data_9BSW
# 
_entry.id   9BSW 
# 
_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   9BSW         pdb_00009bsw 10.2210/pdb9bsw/pdb 
WWPDB D_1000282735 ?            ?                   
EMDB  EMD-44874    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-05-14 ? 
2 'Structure model' 1 1 2025-05-21 ? 
# 
_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             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Data collection'     
2 2 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation 
2 2 'Structure model' em_admin 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.page_last'               
2 2 'Structure model' '_citation.pdbx_database_id_PubMed' 
3 2 'Structure model' '_citation.title'                   
4 2 'Structure model' '_em_admin.last_update'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9BSW 
_pdbx_database_status.recvd_initial_deposition_date   2024-05-14 
_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        'Cryo-EM structure of HCoV-HKU1 Spike glycoprotein (DDA state)' 
_pdbx_database_related.db_id          EMD-44874 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              james.rini@utoronto.ca 
_pdbx_contact_author.name_first         James 
_pdbx_contact_author.name_last          Rini 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-0952-2409 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Jin, M.'    1 0009-0009-1155-9890 
'Rini, J.M.' 2 0000-0002-0952-2409 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nat Commun' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-1723 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            16 
_citation.language                  ? 
_citation.page_first                4158 
_citation.page_last                 4158 
_citation.title                     
;Human coronavirus HKU1 spike structures reveal the basis for sialoglycan specificity and carbohydrate-promoted conformational changes.
;
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-025-59137-y 
_citation.pdbx_database_id_PubMed   40324974 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Jin, M.'           1  ? 
primary 'Hassan, Z.'        2  ? 
primary 'Li, Z.'            3  ? 
primary 'Liu, Y.'           4  ? 
primary 'Marakhovskaia, A.' 5  ? 
primary 'Wong, A.H.M.'      6  ? 
primary 'Forman, A.'        7  ? 
primary 'Nitz, M.'          8  ? 
primary 'Gilbert, M.'       9  ? 
primary 'Yu, H.'            10 ? 
primary 'Chen, X.'          11 ? 
primary 'Rini, J.M.'        12 ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'Spike glycoprotein' 150632.734 3  ? ? 'ectodomain (UNP residues 14-1298)' ? 
2 branched    man 
;alpha-D-mannopyranose-(1-3)-[alpha-D-mannopyranose-(1-6)]beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
910.823    2  ? ? ?                                   ? 
3 branched    man '2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 424.401    18 ? ? ? ? 
4 branched    syn 
'beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 586.542    2  
? ? ?                                   ? 
5 branched    man 
;alpha-D-mannopyranose-(1-6)-alpha-D-mannopyranose-(1-6)-[alpha-D-mannopyranose-(1-3)]beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
1072.964   1  ? ? ?                                   ? 
6 non-polymer syn 2-acetamido-2-deoxy-beta-D-glucopyranose 221.208    36 ? ? ?                                   ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'S glycoprotein,E2,Peplomer protein' 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;VIGDFNCTNFAINDLNTTVPRISEYVVDVSYGLGTYYILDRVYLNTTILFTGYFPKSGANFRDLSLKGTTYLSTLWYQKP
FLSDFNNGIFSRVKNTKLYVNKTLYSEFSTIVIGSVFINNSYTIVVQPHNGVLEITACQYTMCEYPHTICKSKGSSRNES
WHFDKSEPLCLFKKNFTYNVSTDWLYFHFYQERGTFYAYYADSGMPTTFLFSLYLGTLLSHYYVLPLTCNAISSNTDNET
LQYWVTPLSKRQYLLKFDNRGVITNAVDCSSSFFSEIQCKTKSLLPNTGVYDLSGFTVKPVATVHRRIPDLPDCDIDKWL
NNFNVPSPLNWERKIFSNCNFNLSTLLRLVHTDSFSCNNFDESKIYGSCFKSIVLDKFAIPNSRRSDLQLGSSGFLQSSN
YKIDTTSSSCQLYYSLPAINVTINNYNPSSWNRRYGFNNFNLSSHSVVYSRYCFSVNNTFCPCAKPSFASSCKSHKPPSA
SCPIGTNYRSCESTTVLDHTDWCRCSCLPDPITAYDPRSCSQKKSLVGVGEHCAGFGVDEEKCGVLDGSYNVSCLCSTDA
FLGWSYDTCVSNNRCNIFSNFILNGINSGTTCSNDLLQPNTEVFTDVCVDYDLYGITGQGIFKEVSAVYYNSWQNLLYDS
NGNIIGFKDFVTNKTYNIFPCYAGRVSAAFHQNASSLALLYRNLKCSYVLNNISLTTQPYFDSYLGCVFNADNLTDYSVS
SCALRMGSGFCVDYNSPSSSSSRRKRRSISASYRFVTFEPFNVSFVNDSIESVGGLYEIKIPTNFTIVGQEEFIQTNSPK
VTIDCSLFVCSNYAACHDLLSEYGTFCDNINSILDEVNGLLDTTQLHVADTLMQGVTLSSNLNTNLHFDVDNINFKSLVG
CLGPHCGSSSRSFFEDLLFDKVKLSDVGFVEAYNNCTGGSEIRDLLCVQSFNGIKVLPPILSESQISGYTTAATVAAMFP
PWSAAAGIPFSLNVQYRINGLGVTMDVLNKNQKLIATAFNNALLSIQNGFSAPNSALAKIQSVVNSNAQALNSLLQQLFN
KFGAISSSLQEILSRLDPPEAQVQIDRLINGRLTALNAYVSQQLSDISLVKFGAALAMEKVNECVKSQSPRINFCGNGNH
ILSLVQNAPYGLLFMHFSYKPISFKTVLVSPGLCISGDVGIAPKQGYFIKHNDHWMFTGSSYYYPEPISDKNVVFMNTCS
VNFTKAPLVYLNHSVPKLSDFESELSHWFKNQTSIAPNLTLNLHTINATFLDLYYEMNLIQESIKSLNNSYINLKDIGTY
EMYVKSGGYIPEAPRDGQAYVRKDGEWVLLSTFLNSGRAHHHHHHGAGGLNDIFEAQKIEWHEDTAAA
;
_entity_poly.pdbx_seq_one_letter_code_can   
;VIGDFNCTNFAINDLNTTVPRISEYVVDVSYGLGTYYILDRVYLNTTILFTGYFPKSGANFRDLSLKGTTYLSTLWYQKP
FLSDFNNGIFSRVKNTKLYVNKTLYSEFSTIVIGSVFINNSYTIVVQPHNGVLEITACQYTMCEYPHTICKSKGSSRNES
WHFDKSEPLCLFKKNFTYNVSTDWLYFHFYQERGTFYAYYADSGMPTTFLFSLYLGTLLSHYYVLPLTCNAISSNTDNET
LQYWVTPLSKRQYLLKFDNRGVITNAVDCSSSFFSEIQCKTKSLLPNTGVYDLSGFTVKPVATVHRRIPDLPDCDIDKWL
NNFNVPSPLNWERKIFSNCNFNLSTLLRLVHTDSFSCNNFDESKIYGSCFKSIVLDKFAIPNSRRSDLQLGSSGFLQSSN
YKIDTTSSSCQLYYSLPAINVTINNYNPSSWNRRYGFNNFNLSSHSVVYSRYCFSVNNTFCPCAKPSFASSCKSHKPPSA
SCPIGTNYRSCESTTVLDHTDWCRCSCLPDPITAYDPRSCSQKKSLVGVGEHCAGFGVDEEKCGVLDGSYNVSCLCSTDA
FLGWSYDTCVSNNRCNIFSNFILNGINSGTTCSNDLLQPNTEVFTDVCVDYDLYGITGQGIFKEVSAVYYNSWQNLLYDS
NGNIIGFKDFVTNKTYNIFPCYAGRVSAAFHQNASSLALLYRNLKCSYVLNNISLTTQPYFDSYLGCVFNADNLTDYSVS
SCALRMGSGFCVDYNSPSSSSSRRKRRSISASYRFVTFEPFNVSFVNDSIESVGGLYEIKIPTNFTIVGQEEFIQTNSPK
VTIDCSLFVCSNYAACHDLLSEYGTFCDNINSILDEVNGLLDTTQLHVADTLMQGVTLSSNLNTNLHFDVDNINFKSLVG
CLGPHCGSSSRSFFEDLLFDKVKLSDVGFVEAYNNCTGGSEIRDLLCVQSFNGIKVLPPILSESQISGYTTAATVAAMFP
PWSAAAGIPFSLNVQYRINGLGVTMDVLNKNQKLIATAFNNALLSIQNGFSAPNSALAKIQSVVNSNAQALNSLLQQLFN
KFGAISSSLQEILSRLDPPEAQVQIDRLINGRLTALNAYVSQQLSDISLVKFGAALAMEKVNECVKSQSPRINFCGNGNH
ILSLVQNAPYGLLFMHFSYKPISFKTVLVSPGLCISGDVGIAPKQGYFIKHNDHWMFTGSSYYYPEPISDKNVVFMNTCS
VNFTKAPLVYLNHSVPKLSDFESELSHWFKNQTSIAPNLTLNLHTINATFLDLYYEMNLIQESIKSLNNSYINLKDIGTY
EMYVKSGGYIPEAPRDGQAYVRKDGEWVLLSTFLNSGRAHHHHHHGAGGLNDIFEAQKIEWHEDTAAA
;
_entity_poly.pdbx_strand_id                 A,B,C 
_entity_poly.pdbx_target_identifier         ? 
# 
_pdbx_entity_nonpoly.entity_id   6 
_pdbx_entity_nonpoly.name        2-acetamido-2-deoxy-beta-D-glucopyranose 
_pdbx_entity_nonpoly.comp_id     NAG 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1    VAL n 
1 2    ILE n 
1 3    GLY n 
1 4    ASP n 
1 5    PHE n 
1 6    ASN n 
1 7    CYS n 
1 8    THR n 
1 9    ASN n 
1 10   PHE n 
1 11   ALA n 
1 12   ILE n 
1 13   ASN n 
1 14   ASP n 
1 15   LEU n 
1 16   ASN n 
1 17   THR n 
1 18   THR n 
1 19   VAL n 
1 20   PRO n 
1 21   ARG n 
1 22   ILE n 
1 23   SER n 
1 24   GLU n 
1 25   TYR n 
1 26   VAL n 
1 27   VAL n 
1 28   ASP n 
1 29   VAL n 
1 30   SER n 
1 31   TYR n 
1 32   GLY n 
1 33   LEU n 
1 34   GLY n 
1 35   THR n 
1 36   TYR n 
1 37   TYR n 
1 38   ILE n 
1 39   LEU n 
1 40   ASP n 
1 41   ARG n 
1 42   VAL n 
1 43   TYR n 
1 44   LEU n 
1 45   ASN n 
1 46   THR n 
1 47   THR n 
1 48   ILE n 
1 49   LEU n 
1 50   PHE n 
1 51   THR n 
1 52   GLY n 
1 53   TYR n 
1 54   PHE n 
1 55   PRO n 
1 56   LYS n 
1 57   SER n 
1 58   GLY n 
1 59   ALA n 
1 60   ASN n 
1 61   PHE n 
1 62   ARG n 
1 63   ASP n 
1 64   LEU n 
1 65   SER n 
1 66   LEU n 
1 67   LYS n 
1 68   GLY n 
1 69   THR n 
1 70   THR n 
1 71   TYR n 
1 72   LEU n 
1 73   SER n 
1 74   THR n 
1 75   LEU n 
1 76   TRP n 
1 77   TYR n 
1 78   GLN n 
1 79   LYS n 
1 80   PRO n 
1 81   PHE n 
1 82   LEU n 
1 83   SER n 
1 84   ASP n 
1 85   PHE n 
1 86   ASN n 
1 87   ASN n 
1 88   GLY n 
1 89   ILE n 
1 90   PHE n 
1 91   SER n 
1 92   ARG n 
1 93   VAL n 
1 94   LYS n 
1 95   ASN n 
1 96   THR n 
1 97   LYS n 
1 98   LEU n 
1 99   TYR n 
1 100  VAL n 
1 101  ASN n 
1 102  LYS n 
1 103  THR n 
1 104  LEU n 
1 105  TYR n 
1 106  SER n 
1 107  GLU n 
1 108  PHE n 
1 109  SER n 
1 110  THR n 
1 111  ILE n 
1 112  VAL n 
1 113  ILE n 
1 114  GLY n 
1 115  SER n 
1 116  VAL n 
1 117  PHE n 
1 118  ILE n 
1 119  ASN n 
1 120  ASN n 
1 121  SER n 
1 122  TYR n 
1 123  THR n 
1 124  ILE n 
1 125  VAL n 
1 126  VAL n 
1 127  GLN n 
1 128  PRO n 
1 129  HIS n 
1 130  ASN n 
1 131  GLY n 
1 132  VAL n 
1 133  LEU n 
1 134  GLU n 
1 135  ILE n 
1 136  THR n 
1 137  ALA n 
1 138  CYS n 
1 139  GLN n 
1 140  TYR n 
1 141  THR n 
1 142  MET n 
1 143  CYS n 
1 144  GLU n 
1 145  TYR n 
1 146  PRO n 
1 147  HIS n 
1 148  THR n 
1 149  ILE n 
1 150  CYS n 
1 151  LYS n 
1 152  SER n 
1 153  LYS n 
1 154  GLY n 
1 155  SER n 
1 156  SER n 
1 157  ARG n 
1 158  ASN n 
1 159  GLU n 
1 160  SER n 
1 161  TRP n 
1 162  HIS n 
1 163  PHE n 
1 164  ASP n 
1 165  LYS n 
1 166  SER n 
1 167  GLU n 
1 168  PRO n 
1 169  LEU n 
1 170  CYS n 
1 171  LEU n 
1 172  PHE n 
1 173  LYS n 
1 174  LYS n 
1 175  ASN n 
1 176  PHE n 
1 177  THR n 
1 178  TYR n 
1 179  ASN n 
1 180  VAL n 
1 181  SER n 
1 182  THR n 
1 183  ASP n 
1 184  TRP n 
1 185  LEU n 
1 186  TYR n 
1 187  PHE n 
1 188  HIS n 
1 189  PHE n 
1 190  TYR n 
1 191  GLN n 
1 192  GLU n 
1 193  ARG n 
1 194  GLY n 
1 195  THR n 
1 196  PHE n 
1 197  TYR n 
1 198  ALA n 
1 199  TYR n 
1 200  TYR n 
1 201  ALA n 
1 202  ASP n 
1 203  SER n 
1 204  GLY n 
1 205  MET n 
1 206  PRO n 
1 207  THR n 
1 208  THR n 
1 209  PHE n 
1 210  LEU n 
1 211  PHE n 
1 212  SER n 
1 213  LEU n 
1 214  TYR n 
1 215  LEU n 
1 216  GLY n 
1 217  THR n 
1 218  LEU n 
1 219  LEU n 
1 220  SER n 
1 221  HIS n 
1 222  TYR n 
1 223  TYR n 
1 224  VAL n 
1 225  LEU n 
1 226  PRO n 
1 227  LEU n 
1 228  THR n 
1 229  CYS n 
1 230  ASN n 
1 231  ALA n 
1 232  ILE n 
1 233  SER n 
1 234  SER n 
1 235  ASN n 
1 236  THR n 
1 237  ASP n 
1 238  ASN n 
1 239  GLU n 
1 240  THR n 
1 241  LEU n 
1 242  GLN n 
1 243  TYR n 
1 244  TRP n 
1 245  VAL n 
1 246  THR n 
1 247  PRO n 
1 248  LEU n 
1 249  SER n 
1 250  LYS n 
1 251  ARG n 
1 252  GLN n 
1 253  TYR n 
1 254  LEU n 
1 255  LEU n 
1 256  LYS n 
1 257  PHE n 
1 258  ASP n 
1 259  ASN n 
1 260  ARG n 
1 261  GLY n 
1 262  VAL n 
1 263  ILE n 
1 264  THR n 
1 265  ASN n 
1 266  ALA n 
1 267  VAL n 
1 268  ASP n 
1 269  CYS n 
1 270  SER n 
1 271  SER n 
1 272  SER n 
1 273  PHE n 
1 274  PHE n 
1 275  SER n 
1 276  GLU n 
1 277  ILE n 
1 278  GLN n 
1 279  CYS n 
1 280  LYS n 
1 281  THR n 
1 282  LYS n 
1 283  SER n 
1 284  LEU n 
1 285  LEU n 
1 286  PRO n 
1 287  ASN n 
1 288  THR n 
1 289  GLY n 
1 290  VAL n 
1 291  TYR n 
1 292  ASP n 
1 293  LEU n 
1 294  SER n 
1 295  GLY n 
1 296  PHE n 
1 297  THR n 
1 298  VAL n 
1 299  LYS n 
1 300  PRO n 
1 301  VAL n 
1 302  ALA n 
1 303  THR n 
1 304  VAL n 
1 305  HIS n 
1 306  ARG n 
1 307  ARG n 
1 308  ILE n 
1 309  PRO n 
1 310  ASP n 
1 311  LEU n 
1 312  PRO n 
1 313  ASP n 
1 314  CYS n 
1 315  ASP n 
1 316  ILE n 
1 317  ASP n 
1 318  LYS n 
1 319  TRP n 
1 320  LEU n 
1 321  ASN n 
1 322  ASN n 
1 323  PHE n 
1 324  ASN n 
1 325  VAL n 
1 326  PRO n 
1 327  SER n 
1 328  PRO n 
1 329  LEU n 
1 330  ASN n 
1 331  TRP n 
1 332  GLU n 
1 333  ARG n 
1 334  LYS n 
1 335  ILE n 
1 336  PHE n 
1 337  SER n 
1 338  ASN n 
1 339  CYS n 
1 340  ASN n 
1 341  PHE n 
1 342  ASN n 
1 343  LEU n 
1 344  SER n 
1 345  THR n 
1 346  LEU n 
1 347  LEU n 
1 348  ARG n 
1 349  LEU n 
1 350  VAL n 
1 351  HIS n 
1 352  THR n 
1 353  ASP n 
1 354  SER n 
1 355  PHE n 
1 356  SER n 
1 357  CYS n 
1 358  ASN n 
1 359  ASN n 
1 360  PHE n 
1 361  ASP n 
1 362  GLU n 
1 363  SER n 
1 364  LYS n 
1 365  ILE n 
1 366  TYR n 
1 367  GLY n 
1 368  SER n 
1 369  CYS n 
1 370  PHE n 
1 371  LYS n 
1 372  SER n 
1 373  ILE n 
1 374  VAL n 
1 375  LEU n 
1 376  ASP n 
1 377  LYS n 
1 378  PHE n 
1 379  ALA n 
1 380  ILE n 
1 381  PRO n 
1 382  ASN n 
1 383  SER n 
1 384  ARG n 
1 385  ARG n 
1 386  SER n 
1 387  ASP n 
1 388  LEU n 
1 389  GLN n 
1 390  LEU n 
1 391  GLY n 
1 392  SER n 
1 393  SER n 
1 394  GLY n 
1 395  PHE n 
1 396  LEU n 
1 397  GLN n 
1 398  SER n 
1 399  SER n 
1 400  ASN n 
1 401  TYR n 
1 402  LYS n 
1 403  ILE n 
1 404  ASP n 
1 405  THR n 
1 406  THR n 
1 407  SER n 
1 408  SER n 
1 409  SER n 
1 410  CYS n 
1 411  GLN n 
1 412  LEU n 
1 413  TYR n 
1 414  TYR n 
1 415  SER n 
1 416  LEU n 
1 417  PRO n 
1 418  ALA n 
1 419  ILE n 
1 420  ASN n 
1 421  VAL n 
1 422  THR n 
1 423  ILE n 
1 424  ASN n 
1 425  ASN n 
1 426  TYR n 
1 427  ASN n 
1 428  PRO n 
1 429  SER n 
1 430  SER n 
1 431  TRP n 
1 432  ASN n 
1 433  ARG n 
1 434  ARG n 
1 435  TYR n 
1 436  GLY n 
1 437  PHE n 
1 438  ASN n 
1 439  ASN n 
1 440  PHE n 
1 441  ASN n 
1 442  LEU n 
1 443  SER n 
1 444  SER n 
1 445  HIS n 
1 446  SER n 
1 447  VAL n 
1 448  VAL n 
1 449  TYR n 
1 450  SER n 
1 451  ARG n 
1 452  TYR n 
1 453  CYS n 
1 454  PHE n 
1 455  SER n 
1 456  VAL n 
1 457  ASN n 
1 458  ASN n 
1 459  THR n 
1 460  PHE n 
1 461  CYS n 
1 462  PRO n 
1 463  CYS n 
1 464  ALA n 
1 465  LYS n 
1 466  PRO n 
1 467  SER n 
1 468  PHE n 
1 469  ALA n 
1 470  SER n 
1 471  SER n 
1 472  CYS n 
1 473  LYS n 
1 474  SER n 
1 475  HIS n 
1 476  LYS n 
1 477  PRO n 
1 478  PRO n 
1 479  SER n 
1 480  ALA n 
1 481  SER n 
1 482  CYS n 
1 483  PRO n 
1 484  ILE n 
1 485  GLY n 
1 486  THR n 
1 487  ASN n 
1 488  TYR n 
1 489  ARG n 
1 490  SER n 
1 491  CYS n 
1 492  GLU n 
1 493  SER n 
1 494  THR n 
1 495  THR n 
1 496  VAL n 
1 497  LEU n 
1 498  ASP n 
1 499  HIS n 
1 500  THR n 
1 501  ASP n 
1 502  TRP n 
1 503  CYS n 
1 504  ARG n 
1 505  CYS n 
1 506  SER n 
1 507  CYS n 
1 508  LEU n 
1 509  PRO n 
1 510  ASP n 
1 511  PRO n 
1 512  ILE n 
1 513  THR n 
1 514  ALA n 
1 515  TYR n 
1 516  ASP n 
1 517  PRO n 
1 518  ARG n 
1 519  SER n 
1 520  CYS n 
1 521  SER n 
1 522  GLN n 
1 523  LYS n 
1 524  LYS n 
1 525  SER n 
1 526  LEU n 
1 527  VAL n 
1 528  GLY n 
1 529  VAL n 
1 530  GLY n 
1 531  GLU n 
1 532  HIS n 
1 533  CYS n 
1 534  ALA n 
1 535  GLY n 
1 536  PHE n 
1 537  GLY n 
1 538  VAL n 
1 539  ASP n 
1 540  GLU n 
1 541  GLU n 
1 542  LYS n 
1 543  CYS n 
1 544  GLY n 
1 545  VAL n 
1 546  LEU n 
1 547  ASP n 
1 548  GLY n 
1 549  SER n 
1 550  TYR n 
1 551  ASN n 
1 552  VAL n 
1 553  SER n 
1 554  CYS n 
1 555  LEU n 
1 556  CYS n 
1 557  SER n 
1 558  THR n 
1 559  ASP n 
1 560  ALA n 
1 561  PHE n 
1 562  LEU n 
1 563  GLY n 
1 564  TRP n 
1 565  SER n 
1 566  TYR n 
1 567  ASP n 
1 568  THR n 
1 569  CYS n 
1 570  VAL n 
1 571  SER n 
1 572  ASN n 
1 573  ASN n 
1 574  ARG n 
1 575  CYS n 
1 576  ASN n 
1 577  ILE n 
1 578  PHE n 
1 579  SER n 
1 580  ASN n 
1 581  PHE n 
1 582  ILE n 
1 583  LEU n 
1 584  ASN n 
1 585  GLY n 
1 586  ILE n 
1 587  ASN n 
1 588  SER n 
1 589  GLY n 
1 590  THR n 
1 591  THR n 
1 592  CYS n 
1 593  SER n 
1 594  ASN n 
1 595  ASP n 
1 596  LEU n 
1 597  LEU n 
1 598  GLN n 
1 599  PRO n 
1 600  ASN n 
1 601  THR n 
1 602  GLU n 
1 603  VAL n 
1 604  PHE n 
1 605  THR n 
1 606  ASP n 
1 607  VAL n 
1 608  CYS n 
1 609  VAL n 
1 610  ASP n 
1 611  TYR n 
1 612  ASP n 
1 613  LEU n 
1 614  TYR n 
1 615  GLY n 
1 616  ILE n 
1 617  THR n 
1 618  GLY n 
1 619  GLN n 
1 620  GLY n 
1 621  ILE n 
1 622  PHE n 
1 623  LYS n 
1 624  GLU n 
1 625  VAL n 
1 626  SER n 
1 627  ALA n 
1 628  VAL n 
1 629  TYR n 
1 630  TYR n 
1 631  ASN n 
1 632  SER n 
1 633  TRP n 
1 634  GLN n 
1 635  ASN n 
1 636  LEU n 
1 637  LEU n 
1 638  TYR n 
1 639  ASP n 
1 640  SER n 
1 641  ASN n 
1 642  GLY n 
1 643  ASN n 
1 644  ILE n 
1 645  ILE n 
1 646  GLY n 
1 647  PHE n 
1 648  LYS n 
1 649  ASP n 
1 650  PHE n 
1 651  VAL n 
1 652  THR n 
1 653  ASN n 
1 654  LYS n 
1 655  THR n 
1 656  TYR n 
1 657  ASN n 
1 658  ILE n 
1 659  PHE n 
1 660  PRO n 
1 661  CYS n 
1 662  TYR n 
1 663  ALA n 
1 664  GLY n 
1 665  ARG n 
1 666  VAL n 
1 667  SER n 
1 668  ALA n 
1 669  ALA n 
1 670  PHE n 
1 671  HIS n 
1 672  GLN n 
1 673  ASN n 
1 674  ALA n 
1 675  SER n 
1 676  SER n 
1 677  LEU n 
1 678  ALA n 
1 679  LEU n 
1 680  LEU n 
1 681  TYR n 
1 682  ARG n 
1 683  ASN n 
1 684  LEU n 
1 685  LYS n 
1 686  CYS n 
1 687  SER n 
1 688  TYR n 
1 689  VAL n 
1 690  LEU n 
1 691  ASN n 
1 692  ASN n 
1 693  ILE n 
1 694  SER n 
1 695  LEU n 
1 696  THR n 
1 697  THR n 
1 698  GLN n 
1 699  PRO n 
1 700  TYR n 
1 701  PHE n 
1 702  ASP n 
1 703  SER n 
1 704  TYR n 
1 705  LEU n 
1 706  GLY n 
1 707  CYS n 
1 708  VAL n 
1 709  PHE n 
1 710  ASN n 
1 711  ALA n 
1 712  ASP n 
1 713  ASN n 
1 714  LEU n 
1 715  THR n 
1 716  ASP n 
1 717  TYR n 
1 718  SER n 
1 719  VAL n 
1 720  SER n 
1 721  SER n 
1 722  CYS n 
1 723  ALA n 
1 724  LEU n 
1 725  ARG n 
1 726  MET n 
1 727  GLY n 
1 728  SER n 
1 729  GLY n 
1 730  PHE n 
1 731  CYS n 
1 732  VAL n 
1 733  ASP n 
1 734  TYR n 
1 735  ASN n 
1 736  SER n 
1 737  PRO n 
1 738  SER n 
1 739  SER n 
1 740  SER n 
1 741  SER n 
1 742  SER n 
1 743  ARG n 
1 744  ARG n 
1 745  LYS n 
1 746  ARG n 
1 747  ARG n 
1 748  SER n 
1 749  ILE n 
1 750  SER n 
1 751  ALA n 
1 752  SER n 
1 753  TYR n 
1 754  ARG n 
1 755  PHE n 
1 756  VAL n 
1 757  THR n 
1 758  PHE n 
1 759  GLU n 
1 760  PRO n 
1 761  PHE n 
1 762  ASN n 
1 763  VAL n 
1 764  SER n 
1 765  PHE n 
1 766  VAL n 
1 767  ASN n 
1 768  ASP n 
1 769  SER n 
1 770  ILE n 
1 771  GLU n 
1 772  SER n 
1 773  VAL n 
1 774  GLY n 
1 775  GLY n 
1 776  LEU n 
1 777  TYR n 
1 778  GLU n 
1 779  ILE n 
1 780  LYS n 
1 781  ILE n 
1 782  PRO n 
1 783  THR n 
1 784  ASN n 
1 785  PHE n 
1 786  THR n 
1 787  ILE n 
1 788  VAL n 
1 789  GLY n 
1 790  GLN n 
1 791  GLU n 
1 792  GLU n 
1 793  PHE n 
1 794  ILE n 
1 795  GLN n 
1 796  THR n 
1 797  ASN n 
1 798  SER n 
1 799  PRO n 
1 800  LYS n 
1 801  VAL n 
1 802  THR n 
1 803  ILE n 
1 804  ASP n 
1 805  CYS n 
1 806  SER n 
1 807  LEU n 
1 808  PHE n 
1 809  VAL n 
1 810  CYS n 
1 811  SER n 
1 812  ASN n 
1 813  TYR n 
1 814  ALA n 
1 815  ALA n 
1 816  CYS n 
1 817  HIS n 
1 818  ASP n 
1 819  LEU n 
1 820  LEU n 
1 821  SER n 
1 822  GLU n 
1 823  TYR n 
1 824  GLY n 
1 825  THR n 
1 826  PHE n 
1 827  CYS n 
1 828  ASP n 
1 829  ASN n 
1 830  ILE n 
1 831  ASN n 
1 832  SER n 
1 833  ILE n 
1 834  LEU n 
1 835  ASP n 
1 836  GLU n 
1 837  VAL n 
1 838  ASN n 
1 839  GLY n 
1 840  LEU n 
1 841  LEU n 
1 842  ASP n 
1 843  THR n 
1 844  THR n 
1 845  GLN n 
1 846  LEU n 
1 847  HIS n 
1 848  VAL n 
1 849  ALA n 
1 850  ASP n 
1 851  THR n 
1 852  LEU n 
1 853  MET n 
1 854  GLN n 
1 855  GLY n 
1 856  VAL n 
1 857  THR n 
1 858  LEU n 
1 859  SER n 
1 860  SER n 
1 861  ASN n 
1 862  LEU n 
1 863  ASN n 
1 864  THR n 
1 865  ASN n 
1 866  LEU n 
1 867  HIS n 
1 868  PHE n 
1 869  ASP n 
1 870  VAL n 
1 871  ASP n 
1 872  ASN n 
1 873  ILE n 
1 874  ASN n 
1 875  PHE n 
1 876  LYS n 
1 877  SER n 
1 878  LEU n 
1 879  VAL n 
1 880  GLY n 
1 881  CYS n 
1 882  LEU n 
1 883  GLY n 
1 884  PRO n 
1 885  HIS n 
1 886  CYS n 
1 887  GLY n 
1 888  SER n 
1 889  SER n 
1 890  SER n 
1 891  ARG n 
1 892  SER n 
1 893  PHE n 
1 894  PHE n 
1 895  GLU n 
1 896  ASP n 
1 897  LEU n 
1 898  LEU n 
1 899  PHE n 
1 900  ASP n 
1 901  LYS n 
1 902  VAL n 
1 903  LYS n 
1 904  LEU n 
1 905  SER n 
1 906  ASP n 
1 907  VAL n 
1 908  GLY n 
1 909  PHE n 
1 910  VAL n 
1 911  GLU n 
1 912  ALA n 
1 913  TYR n 
1 914  ASN n 
1 915  ASN n 
1 916  CYS n 
1 917  THR n 
1 918  GLY n 
1 919  GLY n 
1 920  SER n 
1 921  GLU n 
1 922  ILE n 
1 923  ARG n 
1 924  ASP n 
1 925  LEU n 
1 926  LEU n 
1 927  CYS n 
1 928  VAL n 
1 929  GLN n 
1 930  SER n 
1 931  PHE n 
1 932  ASN n 
1 933  GLY n 
1 934  ILE n 
1 935  LYS n 
1 936  VAL n 
1 937  LEU n 
1 938  PRO n 
1 939  PRO n 
1 940  ILE n 
1 941  LEU n 
1 942  SER n 
1 943  GLU n 
1 944  SER n 
1 945  GLN n 
1 946  ILE n 
1 947  SER n 
1 948  GLY n 
1 949  TYR n 
1 950  THR n 
1 951  THR n 
1 952  ALA n 
1 953  ALA n 
1 954  THR n 
1 955  VAL n 
1 956  ALA n 
1 957  ALA n 
1 958  MET n 
1 959  PHE n 
1 960  PRO n 
1 961  PRO n 
1 962  TRP n 
1 963  SER n 
1 964  ALA n 
1 965  ALA n 
1 966  ALA n 
1 967  GLY n 
1 968  ILE n 
1 969  PRO n 
1 970  PHE n 
1 971  SER n 
1 972  LEU n 
1 973  ASN n 
1 974  VAL n 
1 975  GLN n 
1 976  TYR n 
1 977  ARG n 
1 978  ILE n 
1 979  ASN n 
1 980  GLY n 
1 981  LEU n 
1 982  GLY n 
1 983  VAL n 
1 984  THR n 
1 985  MET n 
1 986  ASP n 
1 987  VAL n 
1 988  LEU n 
1 989  ASN n 
1 990  LYS n 
1 991  ASN n 
1 992  GLN n 
1 993  LYS n 
1 994  LEU n 
1 995  ILE n 
1 996  ALA n 
1 997  THR n 
1 998  ALA n 
1 999  PHE n 
1 1000 ASN n 
1 1001 ASN n 
1 1002 ALA n 
1 1003 LEU n 
1 1004 LEU n 
1 1005 SER n 
1 1006 ILE n 
1 1007 GLN n 
1 1008 ASN n 
1 1009 GLY n 
1 1010 PHE n 
1 1011 SER n 
1 1012 ALA n 
1 1013 PRO n 
1 1014 ASN n 
1 1015 SER n 
1 1016 ALA n 
1 1017 LEU n 
1 1018 ALA n 
1 1019 LYS n 
1 1020 ILE n 
1 1021 GLN n 
1 1022 SER n 
1 1023 VAL n 
1 1024 VAL n 
1 1025 ASN n 
1 1026 SER n 
1 1027 ASN n 
1 1028 ALA n 
1 1029 GLN n 
1 1030 ALA n 
1 1031 LEU n 
1 1032 ASN n 
1 1033 SER n 
1 1034 LEU n 
1 1035 LEU n 
1 1036 GLN n 
1 1037 GLN n 
1 1038 LEU n 
1 1039 PHE n 
1 1040 ASN n 
1 1041 LYS n 
1 1042 PHE n 
1 1043 GLY n 
1 1044 ALA n 
1 1045 ILE n 
1 1046 SER n 
1 1047 SER n 
1 1048 SER n 
1 1049 LEU n 
1 1050 GLN n 
1 1051 GLU n 
1 1052 ILE n 
1 1053 LEU n 
1 1054 SER n 
1 1055 ARG n 
1 1056 LEU n 
1 1057 ASP n 
1 1058 PRO n 
1 1059 PRO n 
1 1060 GLU n 
1 1061 ALA n 
1 1062 GLN n 
1 1063 VAL n 
1 1064 GLN n 
1 1065 ILE n 
1 1066 ASP n 
1 1067 ARG n 
1 1068 LEU n 
1 1069 ILE n 
1 1070 ASN n 
1 1071 GLY n 
1 1072 ARG n 
1 1073 LEU n 
1 1074 THR n 
1 1075 ALA n 
1 1076 LEU n 
1 1077 ASN n 
1 1078 ALA n 
1 1079 TYR n 
1 1080 VAL n 
1 1081 SER n 
1 1082 GLN n 
1 1083 GLN n 
1 1084 LEU n 
1 1085 SER n 
1 1086 ASP n 
1 1087 ILE n 
1 1088 SER n 
1 1089 LEU n 
1 1090 VAL n 
1 1091 LYS n 
1 1092 PHE n 
1 1093 GLY n 
1 1094 ALA n 
1 1095 ALA n 
1 1096 LEU n 
1 1097 ALA n 
1 1098 MET n 
1 1099 GLU n 
1 1100 LYS n 
1 1101 VAL n 
1 1102 ASN n 
1 1103 GLU n 
1 1104 CYS n 
1 1105 VAL n 
1 1106 LYS n 
1 1107 SER n 
1 1108 GLN n 
1 1109 SER n 
1 1110 PRO n 
1 1111 ARG n 
1 1112 ILE n 
1 1113 ASN n 
1 1114 PHE n 
1 1115 CYS n 
1 1116 GLY n 
1 1117 ASN n 
1 1118 GLY n 
1 1119 ASN n 
1 1120 HIS n 
1 1121 ILE n 
1 1122 LEU n 
1 1123 SER n 
1 1124 LEU n 
1 1125 VAL n 
1 1126 GLN n 
1 1127 ASN n 
1 1128 ALA n 
1 1129 PRO n 
1 1130 TYR n 
1 1131 GLY n 
1 1132 LEU n 
1 1133 LEU n 
1 1134 PHE n 
1 1135 MET n 
1 1136 HIS n 
1 1137 PHE n 
1 1138 SER n 
1 1139 TYR n 
1 1140 LYS n 
1 1141 PRO n 
1 1142 ILE n 
1 1143 SER n 
1 1144 PHE n 
1 1145 LYS n 
1 1146 THR n 
1 1147 VAL n 
1 1148 LEU n 
1 1149 VAL n 
1 1150 SER n 
1 1151 PRO n 
1 1152 GLY n 
1 1153 LEU n 
1 1154 CYS n 
1 1155 ILE n 
1 1156 SER n 
1 1157 GLY n 
1 1158 ASP n 
1 1159 VAL n 
1 1160 GLY n 
1 1161 ILE n 
1 1162 ALA n 
1 1163 PRO n 
1 1164 LYS n 
1 1165 GLN n 
1 1166 GLY n 
1 1167 TYR n 
1 1168 PHE n 
1 1169 ILE n 
1 1170 LYS n 
1 1171 HIS n 
1 1172 ASN n 
1 1173 ASP n 
1 1174 HIS n 
1 1175 TRP n 
1 1176 MET n 
1 1177 PHE n 
1 1178 THR n 
1 1179 GLY n 
1 1180 SER n 
1 1181 SER n 
1 1182 TYR n 
1 1183 TYR n 
1 1184 TYR n 
1 1185 PRO n 
1 1186 GLU n 
1 1187 PRO n 
1 1188 ILE n 
1 1189 SER n 
1 1190 ASP n 
1 1191 LYS n 
1 1192 ASN n 
1 1193 VAL n 
1 1194 VAL n 
1 1195 PHE n 
1 1196 MET n 
1 1197 ASN n 
1 1198 THR n 
1 1199 CYS n 
1 1200 SER n 
1 1201 VAL n 
1 1202 ASN n 
1 1203 PHE n 
1 1204 THR n 
1 1205 LYS n 
1 1206 ALA n 
1 1207 PRO n 
1 1208 LEU n 
1 1209 VAL n 
1 1210 TYR n 
1 1211 LEU n 
1 1212 ASN n 
1 1213 HIS n 
1 1214 SER n 
1 1215 VAL n 
1 1216 PRO n 
1 1217 LYS n 
1 1218 LEU n 
1 1219 SER n 
1 1220 ASP n 
1 1221 PHE n 
1 1222 GLU n 
1 1223 SER n 
1 1224 GLU n 
1 1225 LEU n 
1 1226 SER n 
1 1227 HIS n 
1 1228 TRP n 
1 1229 PHE n 
1 1230 LYS n 
1 1231 ASN n 
1 1232 GLN n 
1 1233 THR n 
1 1234 SER n 
1 1235 ILE n 
1 1236 ALA n 
1 1237 PRO n 
1 1238 ASN n 
1 1239 LEU n 
1 1240 THR n 
1 1241 LEU n 
1 1242 ASN n 
1 1243 LEU n 
1 1244 HIS n 
1 1245 THR n 
1 1246 ILE n 
1 1247 ASN n 
1 1248 ALA n 
1 1249 THR n 
1 1250 PHE n 
1 1251 LEU n 
1 1252 ASP n 
1 1253 LEU n 
1 1254 TYR n 
1 1255 TYR n 
1 1256 GLU n 
1 1257 MET n 
1 1258 ASN n 
1 1259 LEU n 
1 1260 ILE n 
1 1261 GLN n 
1 1262 GLU n 
1 1263 SER n 
1 1264 ILE n 
1 1265 LYS n 
1 1266 SER n 
1 1267 LEU n 
1 1268 ASN n 
1 1269 ASN n 
1 1270 SER n 
1 1271 TYR n 
1 1272 ILE n 
1 1273 ASN n 
1 1274 LEU n 
1 1275 LYS n 
1 1276 ASP n 
1 1277 ILE n 
1 1278 GLY n 
1 1279 THR n 
1 1280 TYR n 
1 1281 GLU n 
1 1282 MET n 
1 1283 TYR n 
1 1284 VAL n 
1 1285 LYS n 
1 1286 SER n 
1 1287 GLY n 
1 1288 GLY n 
1 1289 TYR n 
1 1290 ILE n 
1 1291 PRO n 
1 1292 GLU n 
1 1293 ALA n 
1 1294 PRO n 
1 1295 ARG n 
1 1296 ASP n 
1 1297 GLY n 
1 1298 GLN n 
1 1299 ALA n 
1 1300 TYR n 
1 1301 VAL n 
1 1302 ARG n 
1 1303 LYS n 
1 1304 ASP n 
1 1305 GLY n 
1 1306 GLU n 
1 1307 TRP n 
1 1308 VAL n 
1 1309 LEU n 
1 1310 LEU n 
1 1311 SER n 
1 1312 THR n 
1 1313 PHE n 
1 1314 LEU n 
1 1315 ASN n 
1 1316 SER n 
1 1317 GLY n 
1 1318 ARG n 
1 1319 ALA n 
1 1320 HIS n 
1 1321 HIS n 
1 1322 HIS n 
1 1323 HIS n 
1 1324 HIS n 
1 1325 HIS n 
1 1326 GLY n 
1 1327 ALA n 
1 1328 GLY n 
1 1329 GLY n 
1 1330 LEU n 
1 1331 ASN n 
1 1332 ASP n 
1 1333 ILE n 
1 1334 PHE n 
1 1335 GLU n 
1 1336 ALA n 
1 1337 GLN n 
1 1338 LYS n 
1 1339 ILE n 
1 1340 GLU n 
1 1341 TRP n 
1 1342 HIS n 
1 1343 GLU n 
1 1344 ASP n 
1 1345 THR n 
1 1346 ALA n 
1 1347 ALA n 
1 1348 ALA n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   1348 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'S, 3' 
_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      'Human coronavirus HKU1' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     290028 
_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               human 
_entity_src_gen.pdbx_host_org_scientific_name      'Homo sapiens' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     9606 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_pdbx_entity_branch.entity_id 
_pdbx_entity_branch.type 
2 oligosaccharide 
3 oligosaccharide 
4 oligosaccharide 
5 oligosaccharide 
# 
loop_
_pdbx_entity_branch_descriptor.ordinal 
_pdbx_entity_branch_descriptor.entity_id 
_pdbx_entity_branch_descriptor.descriptor 
_pdbx_entity_branch_descriptor.type 
_pdbx_entity_branch_descriptor.program 
_pdbx_entity_branch_descriptor.program_version 
1  2 'DManpa1-3[DManpa1-6]DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH'                                                                   
'Glycam Condensed Sequence' GMML       1.0   
2  2 'WURCS=2.0/3,5,4/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3-3/a4-b1_b4-c1_c3-d1_c6-e1'                 
WURCS                       PDB2Glycan 1.1.0 
3  2 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{}[(6+1)][a-D-Manp]{}}}}'                    
LINUCS                      PDB-CARE   ?     
4  3 DGlcpNAcb1-4DGlcpNAcb1-ROH                                                                                                  
'Glycam Condensed Sequence' GMML       1.0   
5  3 'WURCS=2.0/1,2,1/[a2122h-1b_1-5_2*NCC/3=O]/1-1/a4-b1'                                                                       
WURCS                       PDB2Glycan 1.1.0 
6  3 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{}}'                                                                             
LINUCS                      PDB-CARE   ?     
7  4 DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH                                                                                         
'Glycam Condensed Sequence' GMML       1.0   
8  4 'WURCS=2.0/2,3,2/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5]/1-1-2/a4-b1_b4-c1'                                                
WURCS                       PDB2Glycan 1.1.0 
9  4 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{}}}'                                                          
LINUCS                      PDB-CARE   ?     
10 5 'DManpa1-6DManpa1-6[DManpa1-3]DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH'                                                          
'Glycam Condensed Sequence' GMML       1.0   
11 5 'WURCS=2.0/3,6,5/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3-3-3/a4-b1_b4-c1_c3-d1_c6-e1_e6-f1'         
WURCS                       PDB2Glycan 1.1.0 
12 5 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{}[(6+1)][a-D-Manp]{[(6+1)][a-D-Manp]{}}}}}' 
LINUCS                      PDB-CARE   ?     
# 
loop_
_pdbx_entity_branch_link.link_id 
_pdbx_entity_branch_link.entity_id 
_pdbx_entity_branch_link.entity_branch_list_num_1 
_pdbx_entity_branch_link.comp_id_1 
_pdbx_entity_branch_link.atom_id_1 
_pdbx_entity_branch_link.leaving_atom_id_1 
_pdbx_entity_branch_link.entity_branch_list_num_2 
_pdbx_entity_branch_link.comp_id_2 
_pdbx_entity_branch_link.atom_id_2 
_pdbx_entity_branch_link.leaving_atom_id_2 
_pdbx_entity_branch_link.value_order 
_pdbx_entity_branch_link.details 
1  2 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
2  2 3 BMA C1 O1 2 NAG O4 HO4 sing ? 
3  2 4 MAN C1 O1 3 BMA O3 HO3 sing ? 
4  2 5 MAN C1 O1 3 BMA O6 HO6 sing ? 
5  3 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
6  4 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
7  4 3 BMA C1 O1 2 NAG O4 HO4 sing ? 
8  5 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
9  5 3 BMA C1 O1 2 NAG O4 HO4 sing ? 
10 5 4 MAN C1 O1 3 BMA O6 HO6 sing ? 
11 5 5 MAN C1 O1 4 MAN O6 HO6 sing ? 
12 5 6 MAN C1 O1 3 BMA O3 HO3 sing ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking'           y ALANINE                                  ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking'           y ARGININE                                 ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking'           y ASPARAGINE                               ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking'           y 'ASPARTIC ACID'                          ? 'C4 H7 N O4'     133.103 
BMA 'D-saccharide, beta linking'  . beta-D-mannopyranose                     'beta-D-mannose; D-mannose; mannose' 'C6 H12 O6'      
180.156 
CYS 'L-peptide linking'           y CYSTEINE                                 ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking'           y GLUTAMINE                                ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking'           y 'GLUTAMIC ACID'                          ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'             y GLYCINE                                  ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking'           y HISTIDINE                                ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking'           y ISOLEUCINE                               ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking'           y LEUCINE                                  ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking'           y LYSINE                                   ? 'C6 H15 N2 O2 1' 147.195 
MAN 'D-saccharide, alpha linking' . alpha-D-mannopyranose                    'alpha-D-mannose; D-mannose; mannose' 'C6 H12 O6' 
180.156 
MET 'L-peptide linking'           y METHIONINE                               ? 'C5 H11 N O2 S'  149.211 
NAG 'D-saccharide, beta linking'  . 2-acetamido-2-deoxy-beta-D-glucopyranose 
;N-acetyl-beta-D-glucosamine; 2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose; 2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE
;
'C8 H15 N O6'    221.208 
PHE 'L-peptide linking'           y PHENYLALANINE                            ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking'           y PROLINE                                  ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking'           y SERINE                                   ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking'           y THREONINE                                ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking'           y TRYPTOPHAN                               ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking'           y TYROSINE                                 ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking'           y VALINE                                   ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
BMA 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DManpb                         
BMA 'COMMON NAME'                         GMML     1.0 b-D-mannopyranose              
BMA 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-Manp                       
BMA 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Man                            
MAN 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DManpa                         
MAN 'COMMON NAME'                         GMML     1.0 a-D-mannopyranose              
MAN 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 a-D-Manp                       
MAN 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Man                            
NAG 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGlcpNAcb                      
NAG 'COMMON NAME'                         GMML     1.0 N-acetyl-b-D-glucopyranosamine 
NAG 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-GlcpNAc                    
NAG 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 GlcNAc                         
# 
loop_
_pdbx_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    VAL 1    14   14   VAL VAL A . n 
A 1 2    ILE 2    15   15   ILE ILE A . n 
A 1 3    GLY 3    16   16   GLY GLY A . n 
A 1 4    ASP 4    17   17   ASP ASP A . n 
A 1 5    PHE 5    18   18   PHE PHE A . n 
A 1 6    ASN 6    19   19   ASN ASN A . n 
A 1 7    CYS 7    20   20   CYS CYS A . n 
A 1 8    THR 8    21   21   THR THR A . n 
A 1 9    ASN 9    22   22   ASN ASN A . n 
A 1 10   PHE 10   23   23   PHE PHE A . n 
A 1 11   ALA 11   24   24   ALA ALA A . n 
A 1 12   ILE 12   25   25   ILE ILE A . n 
A 1 13   ASN 13   26   26   ASN ASN A . n 
A 1 14   ASP 14   27   27   ASP ASP A . n 
A 1 15   LEU 15   28   28   LEU LEU A . n 
A 1 16   ASN 16   29   29   ASN ASN A . n 
A 1 17   THR 17   30   30   THR THR A . n 
A 1 18   THR 18   31   31   THR THR A . n 
A 1 19   VAL 19   32   32   VAL VAL A . n 
A 1 20   PRO 20   33   33   PRO PRO A . n 
A 1 21   ARG 21   34   34   ARG ARG A . n 
A 1 22   ILE 22   35   35   ILE ILE A . n 
A 1 23   SER 23   36   36   SER SER A . n 
A 1 24   GLU 24   37   37   GLU GLU A . n 
A 1 25   TYR 25   38   38   TYR TYR A . n 
A 1 26   VAL 26   39   39   VAL VAL A . n 
A 1 27   VAL 27   40   40   VAL VAL A . n 
A 1 28   ASP 28   41   41   ASP ASP A . n 
A 1 29   VAL 29   42   42   VAL VAL A . n 
A 1 30   SER 30   43   43   SER SER A . n 
A 1 31   TYR 31   44   44   TYR TYR A . n 
A 1 32   GLY 32   45   45   GLY GLY A . n 
A 1 33   LEU 33   46   46   LEU LEU A . n 
A 1 34   GLY 34   47   47   GLY GLY A . n 
A 1 35   THR 35   48   48   THR THR A . n 
A 1 36   TYR 36   49   49   TYR TYR A . n 
A 1 37   TYR 37   50   50   TYR TYR A . n 
A 1 38   ILE 38   51   51   ILE ILE A . n 
A 1 39   LEU 39   52   52   LEU LEU A . n 
A 1 40   ASP 40   53   53   ASP ASP A . n 
A 1 41   ARG 41   54   54   ARG ARG A . n 
A 1 42   VAL 42   55   55   VAL VAL A . n 
A 1 43   TYR 43   56   56   TYR TYR A . n 
A 1 44   LEU 44   57   57   LEU LEU A . n 
A 1 45   ASN 45   58   58   ASN ASN A . n 
A 1 46   THR 46   59   59   THR THR A . n 
A 1 47   THR 47   60   60   THR THR A . n 
A 1 48   ILE 48   61   61   ILE ILE A . n 
A 1 49   LEU 49   62   62   LEU LEU A . n 
A 1 50   PHE 50   63   63   PHE PHE A . n 
A 1 51   THR 51   64   64   THR THR A . n 
A 1 52   GLY 52   65   65   GLY GLY A . n 
A 1 53   TYR 53   66   66   TYR TYR A . n 
A 1 54   PHE 54   67   67   PHE PHE A . n 
A 1 55   PRO 55   68   68   PRO PRO A . n 
A 1 56   LYS 56   69   69   LYS LYS A . n 
A 1 57   SER 57   70   70   SER SER A . n 
A 1 58   GLY 58   71   71   GLY GLY A . n 
A 1 59   ALA 59   72   72   ALA ALA A . n 
A 1 60   ASN 60   73   73   ASN ASN A . n 
A 1 61   PHE 61   74   74   PHE PHE A . n 
A 1 62   ARG 62   75   75   ARG ARG A . n 
A 1 63   ASP 63   76   76   ASP ASP A . n 
A 1 64   LEU 64   77   77   LEU LEU A . n 
A 1 65   SER 65   78   78   SER SER A . n 
A 1 66   LEU 66   79   79   LEU LEU A . n 
A 1 67   LYS 67   80   80   LYS LYS A . n 
A 1 68   GLY 68   81   81   GLY GLY A . n 
A 1 69   THR 69   82   82   THR THR A . n 
A 1 70   THR 70   83   83   THR THR A . n 
A 1 71   TYR 71   84   84   TYR TYR A . n 
A 1 72   LEU 72   85   85   LEU LEU A . n 
A 1 73   SER 73   86   86   SER SER A . n 
A 1 74   THR 74   87   87   THR THR A . n 
A 1 75   LEU 75   88   88   LEU LEU A . n 
A 1 76   TRP 76   89   89   TRP TRP A . n 
A 1 77   TYR 77   90   90   TYR TYR A . n 
A 1 78   GLN 78   91   91   GLN GLN A . n 
A 1 79   LYS 79   92   92   LYS LYS A . n 
A 1 80   PRO 80   93   93   PRO PRO A . n 
A 1 81   PHE 81   94   94   PHE PHE A . n 
A 1 82   LEU 82   95   95   LEU LEU A . n 
A 1 83   SER 83   96   96   SER SER A . n 
A 1 84   ASP 84   97   97   ASP ASP A . n 
A 1 85   PHE 85   98   98   PHE PHE A . n 
A 1 86   ASN 86   99   99   ASN ASN A . n 
A 1 87   ASN 87   100  100  ASN ASN A . n 
A 1 88   GLY 88   101  101  GLY GLY A . n 
A 1 89   ILE 89   102  102  ILE ILE A . n 
A 1 90   PHE 90   103  103  PHE PHE A . n 
A 1 91   SER 91   104  104  SER SER A . n 
A 1 92   ARG 92   105  105  ARG ARG A . n 
A 1 93   VAL 93   106  106  VAL VAL A . n 
A 1 94   LYS 94   107  107  LYS LYS A . n 
A 1 95   ASN 95   108  108  ASN ASN A . n 
A 1 96   THR 96   109  109  THR THR A . n 
A 1 97   LYS 97   110  110  LYS LYS A . n 
A 1 98   LEU 98   111  111  LEU LEU A . n 
A 1 99   TYR 99   112  112  TYR TYR A . n 
A 1 100  VAL 100  113  113  VAL VAL A . n 
A 1 101  ASN 101  114  114  ASN ASN A . n 
A 1 102  LYS 102  115  115  LYS LYS A . n 
A 1 103  THR 103  116  116  THR THR A . n 
A 1 104  LEU 104  117  117  LEU LEU A . n 
A 1 105  TYR 105  118  118  TYR TYR A . n 
A 1 106  SER 106  119  119  SER SER A . n 
A 1 107  GLU 107  120  120  GLU GLU A . n 
A 1 108  PHE 108  121  121  PHE PHE A . n 
A 1 109  SER 109  122  122  SER SER A . n 
A 1 110  THR 110  123  123  THR THR A . n 
A 1 111  ILE 111  124  124  ILE ILE A . n 
A 1 112  VAL 112  125  125  VAL VAL A . n 
A 1 113  ILE 113  126  126  ILE ILE A . n 
A 1 114  GLY 114  127  127  GLY GLY A . n 
A 1 115  SER 115  128  128  SER SER A . n 
A 1 116  VAL 116  129  129  VAL VAL A . n 
A 1 117  PHE 117  130  130  PHE PHE A . n 
A 1 118  ILE 118  131  131  ILE ILE A . n 
A 1 119  ASN 119  132  132  ASN ASN A . n 
A 1 120  ASN 120  133  133  ASN ASN A . n 
A 1 121  SER 121  134  134  SER SER A . n 
A 1 122  TYR 122  135  135  TYR TYR A . n 
A 1 123  THR 123  136  136  THR THR A . n 
A 1 124  ILE 124  137  137  ILE ILE A . n 
A 1 125  VAL 125  138  138  VAL VAL A . n 
A 1 126  VAL 126  139  139  VAL VAL A . n 
A 1 127  GLN 127  140  140  GLN GLN A . n 
A 1 128  PRO 128  141  141  PRO PRO A . n 
A 1 129  HIS 129  142  142  HIS HIS A . n 
A 1 130  ASN 130  143  143  ASN ASN A . n 
A 1 131  GLY 131  144  144  GLY GLY A . n 
A 1 132  VAL 132  145  145  VAL VAL A . n 
A 1 133  LEU 133  146  146  LEU LEU A . n 
A 1 134  GLU 134  147  147  GLU GLU A . n 
A 1 135  ILE 135  148  148  ILE ILE A . n 
A 1 136  THR 136  149  149  THR THR A . n 
A 1 137  ALA 137  150  150  ALA ALA A . n 
A 1 138  CYS 138  151  151  CYS CYS A . n 
A 1 139  GLN 139  152  152  GLN GLN A . n 
A 1 140  TYR 140  153  153  TYR TYR A . n 
A 1 141  THR 141  154  154  THR THR A . n 
A 1 142  MET 142  155  155  MET MET A . n 
A 1 143  CYS 143  156  156  CYS CYS A . n 
A 1 144  GLU 144  157  157  GLU GLU A . n 
A 1 145  TYR 145  158  158  TYR TYR A . n 
A 1 146  PRO 146  159  159  PRO PRO A . n 
A 1 147  HIS 147  160  160  HIS HIS A . n 
A 1 148  THR 148  161  161  THR THR A . n 
A 1 149  ILE 149  162  162  ILE ILE A . n 
A 1 150  CYS 150  163  163  CYS CYS A . n 
A 1 151  LYS 151  164  164  LYS LYS A . n 
A 1 152  SER 152  165  165  SER SER A . n 
A 1 153  LYS 153  166  166  LYS LYS A . n 
A 1 154  GLY 154  167  167  GLY GLY A . n 
A 1 155  SER 155  168  168  SER SER A . n 
A 1 156  SER 156  169  169  SER SER A . n 
A 1 157  ARG 157  170  170  ARG ARG A . n 
A 1 158  ASN 158  171  171  ASN ASN A . n 
A 1 159  GLU 159  172  172  GLU GLU A . n 
A 1 160  SER 160  173  173  SER SER A . n 
A 1 161  TRP 161  174  174  TRP TRP A . n 
A 1 162  HIS 162  175  175  HIS HIS A . n 
A 1 163  PHE 163  176  176  PHE PHE A . n 
A 1 164  ASP 164  177  177  ASP ASP A . n 
A 1 165  LYS 165  178  178  LYS LYS A . n 
A 1 166  SER 166  179  179  SER SER A . n 
A 1 167  GLU 167  180  180  GLU GLU A . n 
A 1 168  PRO 168  181  181  PRO PRO A . n 
A 1 169  LEU 169  182  182  LEU LEU A . n 
A 1 170  CYS 170  183  183  CYS CYS A . n 
A 1 171  LEU 171  184  184  LEU LEU A . n 
A 1 172  PHE 172  185  185  PHE PHE A . n 
A 1 173  LYS 173  186  186  LYS LYS A . n 
A 1 174  LYS 174  187  187  LYS LYS A . n 
A 1 175  ASN 175  188  188  ASN ASN A . n 
A 1 176  PHE 176  189  189  PHE PHE A . n 
A 1 177  THR 177  190  190  THR THR A . n 
A 1 178  TYR 178  191  191  TYR TYR A . n 
A 1 179  ASN 179  192  192  ASN ASN A . n 
A 1 180  VAL 180  193  193  VAL VAL A . n 
A 1 181  SER 181  194  194  SER SER A . n 
A 1 182  THR 182  195  195  THR THR A . n 
A 1 183  ASP 183  196  196  ASP ASP A . n 
A 1 184  TRP 184  197  197  TRP TRP A . n 
A 1 185  LEU 185  198  198  LEU LEU A . n 
A 1 186  TYR 186  199  199  TYR TYR A . n 
A 1 187  PHE 187  200  200  PHE PHE A . n 
A 1 188  HIS 188  201  201  HIS HIS A . n 
A 1 189  PHE 189  202  202  PHE PHE A . n 
A 1 190  TYR 190  203  203  TYR TYR A . n 
A 1 191  GLN 191  204  204  GLN GLN A . n 
A 1 192  GLU 192  205  205  GLU GLU A . n 
A 1 193  ARG 193  206  206  ARG ARG A . n 
A 1 194  GLY 194  207  207  GLY GLY A . n 
A 1 195  THR 195  208  208  THR THR A . n 
A 1 196  PHE 196  209  209  PHE PHE A . n 
A 1 197  TYR 197  210  210  TYR TYR A . n 
A 1 198  ALA 198  211  211  ALA ALA A . n 
A 1 199  TYR 199  212  212  TYR TYR A . n 
A 1 200  TYR 200  213  213  TYR TYR A . n 
A 1 201  ALA 201  214  214  ALA ALA A . n 
A 1 202  ASP 202  215  215  ASP ASP A . n 
A 1 203  SER 203  216  216  SER SER A . n 
A 1 204  GLY 204  217  217  GLY GLY A . n 
A 1 205  MET 205  218  218  MET MET A . n 
A 1 206  PRO 206  219  219  PRO PRO A . n 
A 1 207  THR 207  220  220  THR THR A . n 
A 1 208  THR 208  221  221  THR THR A . n 
A 1 209  PHE 209  222  222  PHE PHE A . n 
A 1 210  LEU 210  223  223  LEU LEU A . n 
A 1 211  PHE 211  224  224  PHE PHE A . n 
A 1 212  SER 212  225  225  SER SER A . n 
A 1 213  LEU 213  226  226  LEU LEU A . n 
A 1 214  TYR 214  227  227  TYR TYR A . n 
A 1 215  LEU 215  228  228  LEU LEU A . n 
A 1 216  GLY 216  229  229  GLY GLY A . n 
A 1 217  THR 217  230  230  THR THR A . n 
A 1 218  LEU 218  231  231  LEU LEU A . n 
A 1 219  LEU 219  232  232  LEU LEU A . n 
A 1 220  SER 220  233  233  SER SER A . n 
A 1 221  HIS 221  234  234  HIS HIS A . n 
A 1 222  TYR 222  235  235  TYR TYR A . n 
A 1 223  TYR 223  236  236  TYR TYR A . n 
A 1 224  VAL 224  237  237  VAL VAL A . n 
A 1 225  LEU 225  238  238  LEU LEU A . n 
A 1 226  PRO 226  239  239  PRO PRO A . n 
A 1 227  LEU 227  240  240  LEU LEU A . n 
A 1 228  THR 228  241  241  THR THR A . n 
A 1 229  CYS 229  242  242  CYS CYS A . n 
A 1 230  ASN 230  243  243  ASN ASN A . n 
A 1 231  ALA 231  244  244  ALA ALA A . n 
A 1 232  ILE 232  245  245  ILE ILE A . n 
A 1 233  SER 233  246  246  SER SER A . n 
A 1 234  SER 234  247  247  SER SER A . n 
A 1 235  ASN 235  248  248  ASN ASN A . n 
A 1 236  THR 236  249  249  THR THR A . n 
A 1 237  ASP 237  250  250  ASP ASP A . n 
A 1 238  ASN 238  251  251  ASN ASN A . n 
A 1 239  GLU 239  252  252  GLU GLU A . n 
A 1 240  THR 240  253  253  THR THR A . n 
A 1 241  LEU 241  254  254  LEU LEU A . n 
A 1 242  GLN 242  255  255  GLN GLN A . n 
A 1 243  TYR 243  256  256  TYR TYR A . n 
A 1 244  TRP 244  257  257  TRP TRP A . n 
A 1 245  VAL 245  258  258  VAL VAL A . n 
A 1 246  THR 246  259  259  THR THR A . n 
A 1 247  PRO 247  260  260  PRO PRO A . n 
A 1 248  LEU 248  261  261  LEU LEU A . n 
A 1 249  SER 249  262  262  SER SER A . n 
A 1 250  LYS 250  263  263  LYS LYS A . n 
A 1 251  ARG 251  264  264  ARG ARG A . n 
A 1 252  GLN 252  265  265  GLN GLN A . n 
A 1 253  TYR 253  266  266  TYR TYR A . n 
A 1 254  LEU 254  267  267  LEU LEU A . n 
A 1 255  LEU 255  268  268  LEU LEU A . n 
A 1 256  LYS 256  269  269  LYS LYS A . n 
A 1 257  PHE 257  270  270  PHE PHE A . n 
A 1 258  ASP 258  271  271  ASP ASP A . n 
A 1 259  ASN 259  272  272  ASN ASN A . n 
A 1 260  ARG 260  273  273  ARG ARG A . n 
A 1 261  GLY 261  274  274  GLY GLY A . n 
A 1 262  VAL 262  275  275  VAL VAL A . n 
A 1 263  ILE 263  276  276  ILE ILE A . n 
A 1 264  THR 264  277  277  THR THR A . n 
A 1 265  ASN 265  278  278  ASN ASN A . n 
A 1 266  ALA 266  279  279  ALA ALA A . n 
A 1 267  VAL 267  280  280  VAL VAL A . n 
A 1 268  ASP 268  281  281  ASP ASP A . n 
A 1 269  CYS 269  282  282  CYS CYS A . n 
A 1 270  SER 270  283  283  SER SER A . n 
A 1 271  SER 271  284  284  SER SER A . n 
A 1 272  SER 272  285  285  SER SER A . n 
A 1 273  PHE 273  286  286  PHE PHE A . n 
A 1 274  PHE 274  287  287  PHE PHE A . n 
A 1 275  SER 275  288  288  SER SER A . n 
A 1 276  GLU 276  289  289  GLU GLU A . n 
A 1 277  ILE 277  290  290  ILE ILE A . n 
A 1 278  GLN 278  291  291  GLN GLN A . n 
A 1 279  CYS 279  292  292  CYS CYS A . n 
A 1 280  LYS 280  293  293  LYS LYS A . n 
A 1 281  THR 281  294  294  THR THR A . n 
A 1 282  LYS 282  295  295  LYS LYS A . n 
A 1 283  SER 283  296  296  SER SER A . n 
A 1 284  LEU 284  297  297  LEU LEU A . n 
A 1 285  LEU 285  298  298  LEU LEU A . n 
A 1 286  PRO 286  299  299  PRO PRO A . n 
A 1 287  ASN 287  300  300  ASN ASN A . n 
A 1 288  THR 288  301  301  THR THR A . n 
A 1 289  GLY 289  302  302  GLY GLY A . n 
A 1 290  VAL 290  303  303  VAL VAL A . n 
A 1 291  TYR 291  304  304  TYR TYR A . n 
A 1 292  ASP 292  305  305  ASP ASP A . n 
A 1 293  LEU 293  306  306  LEU LEU A . n 
A 1 294  SER 294  307  307  SER SER A . n 
A 1 295  GLY 295  308  308  GLY GLY A . n 
A 1 296  PHE 296  309  309  PHE PHE A . n 
A 1 297  THR 297  310  310  THR THR A . n 
A 1 298  VAL 298  311  311  VAL VAL A . n 
A 1 299  LYS 299  312  312  LYS LYS A . n 
A 1 300  PRO 300  313  313  PRO PRO A . n 
A 1 301  VAL 301  314  314  VAL VAL A . n 
A 1 302  ALA 302  315  315  ALA ALA A . n 
A 1 303  THR 303  316  316  THR THR A . n 
A 1 304  VAL 304  317  317  VAL VAL A . n 
A 1 305  HIS 305  318  318  HIS HIS A . n 
A 1 306  ARG 306  319  319  ARG ARG A . n 
A 1 307  ARG 307  320  320  ARG ARG A . n 
A 1 308  ILE 308  321  321  ILE ILE A . n 
A 1 309  PRO 309  322  322  PRO PRO A . n 
A 1 310  ASP 310  323  323  ASP ASP A . n 
A 1 311  LEU 311  324  324  LEU LEU A . n 
A 1 312  PRO 312  325  325  PRO PRO A . n 
A 1 313  ASP 313  326  326  ASP ASP A . n 
A 1 314  CYS 314  327  327  CYS CYS A . n 
A 1 315  ASP 315  328  328  ASP ASP A . n 
A 1 316  ILE 316  329  329  ILE ILE A . n 
A 1 317  ASP 317  330  330  ASP ASP A . n 
A 1 318  LYS 318  331  331  LYS LYS A . n 
A 1 319  TRP 319  332  332  TRP TRP A . n 
A 1 320  LEU 320  333  333  LEU LEU A . n 
A 1 321  ASN 321  334  334  ASN ASN A . n 
A 1 322  ASN 322  335  335  ASN ASN A . n 
A 1 323  PHE 323  336  336  PHE PHE A . n 
A 1 324  ASN 324  337  337  ASN ASN A . n 
A 1 325  VAL 325  338  338  VAL VAL A . n 
A 1 326  PRO 326  339  339  PRO PRO A . n 
A 1 327  SER 327  340  340  SER SER A . n 
A 1 328  PRO 328  341  341  PRO PRO A . n 
A 1 329  LEU 329  342  342  LEU LEU A . n 
A 1 330  ASN 330  343  343  ASN ASN A . n 
A 1 331  TRP 331  344  344  TRP TRP A . n 
A 1 332  GLU 332  345  345  GLU GLU A . n 
A 1 333  ARG 333  346  346  ARG ARG A . n 
A 1 334  LYS 334  347  347  LYS LYS A . n 
A 1 335  ILE 335  348  348  ILE ILE A . n 
A 1 336  PHE 336  349  349  PHE PHE A . n 
A 1 337  SER 337  350  350  SER SER A . n 
A 1 338  ASN 338  351  351  ASN ASN A . n 
A 1 339  CYS 339  352  352  CYS CYS A . n 
A 1 340  ASN 340  353  353  ASN ASN A . n 
A 1 341  PHE 341  354  354  PHE PHE A . n 
A 1 342  ASN 342  355  355  ASN ASN A . n 
A 1 343  LEU 343  356  356  LEU LEU A . n 
A 1 344  SER 344  357  357  SER SER A . n 
A 1 345  THR 345  358  358  THR THR A . n 
A 1 346  LEU 346  359  359  LEU LEU A . n 
A 1 347  LEU 347  360  360  LEU LEU A . n 
A 1 348  ARG 348  361  361  ARG ARG A . n 
A 1 349  LEU 349  362  362  LEU LEU A . n 
A 1 350  VAL 350  363  363  VAL VAL A . n 
A 1 351  HIS 351  364  364  HIS HIS A . n 
A 1 352  THR 352  365  365  THR THR A . n 
A 1 353  ASP 353  366  366  ASP ASP A . n 
A 1 354  SER 354  367  367  SER SER A . n 
A 1 355  PHE 355  368  368  PHE PHE A . n 
A 1 356  SER 356  369  369  SER SER A . n 
A 1 357  CYS 357  370  370  CYS CYS A . n 
A 1 358  ASN 358  371  371  ASN ASN A . n 
A 1 359  ASN 359  372  372  ASN ASN A . n 
A 1 360  PHE 360  373  373  PHE PHE A . n 
A 1 361  ASP 361  374  374  ASP ASP A . n 
A 1 362  GLU 362  375  375  GLU GLU A . n 
A 1 363  SER 363  376  376  SER SER A . n 
A 1 364  LYS 364  377  377  LYS LYS A . n 
A 1 365  ILE 365  378  378  ILE ILE A . n 
A 1 366  TYR 366  379  379  TYR TYR A . n 
A 1 367  GLY 367  380  380  GLY GLY A . n 
A 1 368  SER 368  381  381  SER SER A . n 
A 1 369  CYS 369  382  382  CYS CYS A . n 
A 1 370  PHE 370  383  383  PHE PHE A . n 
A 1 371  LYS 371  384  384  LYS LYS A . n 
A 1 372  SER 372  385  385  SER SER A . n 
A 1 373  ILE 373  386  386  ILE ILE A . n 
A 1 374  VAL 374  387  387  VAL VAL A . n 
A 1 375  LEU 375  388  388  LEU LEU A . n 
A 1 376  ASP 376  389  389  ASP ASP A . n 
A 1 377  LYS 377  390  390  LYS LYS A . n 
A 1 378  PHE 378  391  391  PHE PHE A . n 
A 1 379  ALA 379  392  392  ALA ALA A . n 
A 1 380  ILE 380  393  393  ILE ILE A . n 
A 1 381  PRO 381  394  394  PRO PRO A . n 
A 1 382  ASN 382  395  395  ASN ASN A . n 
A 1 383  SER 383  396  396  SER SER A . n 
A 1 384  ARG 384  397  397  ARG ARG A . n 
A 1 385  ARG 385  398  398  ARG ARG A . n 
A 1 386  SER 386  399  399  SER SER A . n 
A 1 387  ASP 387  400  400  ASP ASP A . n 
A 1 388  LEU 388  401  401  LEU LEU A . n 
A 1 389  GLN 389  402  402  GLN GLN A . n 
A 1 390  LEU 390  403  403  LEU LEU A . n 
A 1 391  GLY 391  404  404  GLY GLY A . n 
A 1 392  SER 392  405  405  SER SER A . n 
A 1 393  SER 393  406  406  SER SER A . n 
A 1 394  GLY 394  407  407  GLY GLY A . n 
A 1 395  PHE 395  408  408  PHE PHE A . n 
A 1 396  LEU 396  409  409  LEU LEU A . n 
A 1 397  GLN 397  410  410  GLN GLN A . n 
A 1 398  SER 398  411  411  SER SER A . n 
A 1 399  SER 399  412  412  SER SER A . n 
A 1 400  ASN 400  413  413  ASN ASN A . n 
A 1 401  TYR 401  414  414  TYR TYR A . n 
A 1 402  LYS 402  415  415  LYS LYS A . n 
A 1 403  ILE 403  416  416  ILE ILE A . n 
A 1 404  ASP 404  417  417  ASP ASP A . n 
A 1 405  THR 405  418  418  THR THR A . n 
A 1 406  THR 406  419  419  THR THR A . n 
A 1 407  SER 407  420  420  SER SER A . n 
A 1 408  SER 408  421  421  SER SER A . n 
A 1 409  SER 409  422  422  SER SER A . n 
A 1 410  CYS 410  423  423  CYS CYS A . n 
A 1 411  GLN 411  424  424  GLN GLN A . n 
A 1 412  LEU 412  425  425  LEU LEU A . n 
A 1 413  TYR 413  426  426  TYR TYR A . n 
A 1 414  TYR 414  427  427  TYR TYR A . n 
A 1 415  SER 415  428  428  SER SER A . n 
A 1 416  LEU 416  429  429  LEU LEU A . n 
A 1 417  PRO 417  430  430  PRO PRO A . n 
A 1 418  ALA 418  431  431  ALA ALA A . n 
A 1 419  ILE 419  432  432  ILE ILE A . n 
A 1 420  ASN 420  433  433  ASN ASN A . n 
A 1 421  VAL 421  434  434  VAL VAL A . n 
A 1 422  THR 422  435  435  THR THR A . n 
A 1 423  ILE 423  436  436  ILE ILE A . n 
A 1 424  ASN 424  437  437  ASN ASN A . n 
A 1 425  ASN 425  438  438  ASN ASN A . n 
A 1 426  TYR 426  439  439  TYR TYR A . n 
A 1 427  ASN 427  440  440  ASN ASN A . n 
A 1 428  PRO 428  441  441  PRO PRO A . n 
A 1 429  SER 429  442  442  SER SER A . n 
A 1 430  SER 430  443  443  SER SER A . n 
A 1 431  TRP 431  444  444  TRP TRP A . n 
A 1 432  ASN 432  445  445  ASN ASN A . n 
A 1 433  ARG 433  446  446  ARG ARG A . n 
A 1 434  ARG 434  447  447  ARG ARG A . n 
A 1 435  TYR 435  448  448  TYR TYR A . n 
A 1 436  GLY 436  449  449  GLY GLY A . n 
A 1 437  PHE 437  450  450  PHE PHE A . n 
A 1 438  ASN 438  451  451  ASN ASN A . n 
A 1 439  ASN 439  452  452  ASN ASN A . n 
A 1 440  PHE 440  453  453  PHE PHE A . n 
A 1 441  ASN 441  454  454  ASN ASN A . n 
A 1 442  LEU 442  455  455  LEU LEU A . n 
A 1 443  SER 443  456  456  SER SER A . n 
A 1 444  SER 444  457  457  SER SER A . n 
A 1 445  HIS 445  458  458  HIS HIS A . n 
A 1 446  SER 446  459  459  SER SER A . n 
A 1 447  VAL 447  460  460  VAL VAL A . n 
A 1 448  VAL 448  461  461  VAL VAL A . n 
A 1 449  TYR 449  462  462  TYR TYR A . n 
A 1 450  SER 450  463  463  SER SER A . n 
A 1 451  ARG 451  464  464  ARG ARG A . n 
A 1 452  TYR 452  465  465  TYR TYR A . n 
A 1 453  CYS 453  466  466  CYS CYS A . n 
A 1 454  PHE 454  467  467  PHE PHE A . n 
A 1 455  SER 455  468  468  SER SER A . n 
A 1 456  VAL 456  469  469  VAL VAL A . n 
A 1 457  ASN 457  470  470  ASN ASN A . n 
A 1 458  ASN 458  471  471  ASN ASN A . n 
A 1 459  THR 459  472  472  THR THR A . n 
A 1 460  PHE 460  473  473  PHE PHE A . n 
A 1 461  CYS 461  474  474  CYS CYS A . n 
A 1 462  PRO 462  475  475  PRO PRO A . n 
A 1 463  CYS 463  476  476  CYS CYS A . n 
A 1 464  ALA 464  477  477  ALA ALA A . n 
A 1 465  LYS 465  478  478  LYS LYS A . n 
A 1 466  PRO 466  479  479  PRO PRO A . n 
A 1 467  SER 467  480  480  SER SER A . n 
A 1 468  PHE 468  481  481  PHE PHE A . n 
A 1 469  ALA 469  482  482  ALA ALA A . n 
A 1 470  SER 470  483  483  SER SER A . n 
A 1 471  SER 471  484  484  SER SER A . n 
A 1 472  CYS 472  485  485  CYS CYS A . n 
A 1 473  LYS 473  486  486  LYS LYS A . n 
A 1 474  SER 474  487  487  SER SER A . n 
A 1 475  HIS 475  488  488  HIS HIS A . n 
A 1 476  LYS 476  489  489  LYS LYS A . n 
A 1 477  PRO 477  490  490  PRO PRO A . n 
A 1 478  PRO 478  491  491  PRO PRO A . n 
A 1 479  SER 479  492  492  SER SER A . n 
A 1 480  ALA 480  493  493  ALA ALA A . n 
A 1 481  SER 481  494  494  SER SER A . n 
A 1 482  CYS 482  495  495  CYS CYS A . n 
A 1 483  PRO 483  496  496  PRO PRO A . n 
A 1 484  ILE 484  497  497  ILE ILE A . n 
A 1 485  GLY 485  498  498  GLY GLY A . n 
A 1 486  THR 486  499  499  THR THR A . n 
A 1 487  ASN 487  500  500  ASN ASN A . n 
A 1 488  TYR 488  501  501  TYR TYR A . n 
A 1 489  ARG 489  502  502  ARG ARG A . n 
A 1 490  SER 490  503  503  SER SER A . n 
A 1 491  CYS 491  504  504  CYS CYS A . n 
A 1 492  GLU 492  505  505  GLU GLU A . n 
A 1 493  SER 493  506  506  SER SER A . n 
A 1 494  THR 494  507  507  THR THR A . n 
A 1 495  THR 495  508  508  THR THR A . n 
A 1 496  VAL 496  509  509  VAL VAL A . n 
A 1 497  LEU 497  510  510  LEU LEU A . n 
A 1 498  ASP 498  511  511  ASP ASP A . n 
A 1 499  HIS 499  512  512  HIS HIS A . n 
A 1 500  THR 500  513  513  THR THR A . n 
A 1 501  ASP 501  514  514  ASP ASP A . n 
A 1 502  TRP 502  515  515  TRP TRP A . n 
A 1 503  CYS 503  516  516  CYS CYS A . n 
A 1 504  ARG 504  517  517  ARG ARG A . n 
A 1 505  CYS 505  518  518  CYS CYS A . n 
A 1 506  SER 506  519  519  SER SER A . n 
A 1 507  CYS 507  520  520  CYS CYS A . n 
A 1 508  LEU 508  521  521  LEU LEU A . n 
A 1 509  PRO 509  522  522  PRO PRO A . n 
A 1 510  ASP 510  523  523  ASP ASP A . n 
A 1 511  PRO 511  524  524  PRO PRO A . n 
A 1 512  ILE 512  525  525  ILE ILE A . n 
A 1 513  THR 513  526  526  THR THR A . n 
A 1 514  ALA 514  527  527  ALA ALA A . n 
A 1 515  TYR 515  528  528  TYR TYR A . n 
A 1 516  ASP 516  529  529  ASP ASP A . n 
A 1 517  PRO 517  530  530  PRO PRO A . n 
A 1 518  ARG 518  531  531  ARG ARG A . n 
A 1 519  SER 519  532  532  SER SER A . n 
A 1 520  CYS 520  533  533  CYS CYS A . n 
A 1 521  SER 521  534  534  SER SER A . n 
A 1 522  GLN 522  535  535  GLN GLN A . n 
A 1 523  LYS 523  536  536  LYS LYS A . n 
A 1 524  LYS 524  537  537  LYS LYS A . n 
A 1 525  SER 525  538  538  SER SER A . n 
A 1 526  LEU 526  539  539  LEU LEU A . n 
A 1 527  VAL 527  540  540  VAL VAL A . n 
A 1 528  GLY 528  541  541  GLY GLY A . n 
A 1 529  VAL 529  542  542  VAL VAL A . n 
A 1 530  GLY 530  543  543  GLY GLY A . n 
A 1 531  GLU 531  544  544  GLU GLU A . n 
A 1 532  HIS 532  545  545  HIS HIS A . n 
A 1 533  CYS 533  546  546  CYS CYS A . n 
A 1 534  ALA 534  547  547  ALA ALA A . n 
A 1 535  GLY 535  548  548  GLY GLY A . n 
A 1 536  PHE 536  549  549  PHE PHE A . n 
A 1 537  GLY 537  550  550  GLY GLY A . n 
A 1 538  VAL 538  551  551  VAL VAL A . n 
A 1 539  ASP 539  552  552  ASP ASP A . n 
A 1 540  GLU 540  553  553  GLU GLU A . n 
A 1 541  GLU 541  554  554  GLU GLU A . n 
A 1 542  LYS 542  555  555  LYS LYS A . n 
A 1 543  CYS 543  556  556  CYS CYS A . n 
A 1 544  GLY 544  557  557  GLY GLY A . n 
A 1 545  VAL 545  558  558  VAL VAL A . n 
A 1 546  LEU 546  559  559  LEU LEU A . n 
A 1 547  ASP 547  560  560  ASP ASP A . n 
A 1 548  GLY 548  561  561  GLY GLY A . n 
A 1 549  SER 549  562  562  SER SER A . n 
A 1 550  TYR 550  563  563  TYR TYR A . n 
A 1 551  ASN 551  564  564  ASN ASN A . n 
A 1 552  VAL 552  565  565  VAL VAL A . n 
A 1 553  SER 553  566  566  SER SER A . n 
A 1 554  CYS 554  567  567  CYS CYS A . n 
A 1 555  LEU 555  568  568  LEU LEU A . n 
A 1 556  CYS 556  569  569  CYS CYS A . n 
A 1 557  SER 557  570  570  SER SER A . n 
A 1 558  THR 558  571  571  THR THR A . n 
A 1 559  ASP 559  572  572  ASP ASP A . n 
A 1 560  ALA 560  573  573  ALA ALA A . n 
A 1 561  PHE 561  574  574  PHE PHE A . n 
A 1 562  LEU 562  575  575  LEU LEU A . n 
A 1 563  GLY 563  576  576  GLY GLY A . n 
A 1 564  TRP 564  577  577  TRP TRP A . n 
A 1 565  SER 565  578  578  SER SER A . n 
A 1 566  TYR 566  579  579  TYR TYR A . n 
A 1 567  ASP 567  580  580  ASP ASP A . n 
A 1 568  THR 568  581  581  THR THR A . n 
A 1 569  CYS 569  582  582  CYS CYS A . n 
A 1 570  VAL 570  583  583  VAL VAL A . n 
A 1 571  SER 571  584  584  SER SER A . n 
A 1 572  ASN 572  585  585  ASN ASN A . n 
A 1 573  ASN 573  586  586  ASN ASN A . n 
A 1 574  ARG 574  587  587  ARG ARG A . n 
A 1 575  CYS 575  588  588  CYS CYS A . n 
A 1 576  ASN 576  589  589  ASN ASN A . n 
A 1 577  ILE 577  590  590  ILE ILE A . n 
A 1 578  PHE 578  591  591  PHE PHE A . n 
A 1 579  SER 579  592  592  SER SER A . n 
A 1 580  ASN 580  593  593  ASN ASN A . n 
A 1 581  PHE 581  594  594  PHE PHE A . n 
A 1 582  ILE 582  595  595  ILE ILE A . n 
A 1 583  LEU 583  596  596  LEU LEU A . n 
A 1 584  ASN 584  597  597  ASN ASN A . n 
A 1 585  GLY 585  598  598  GLY GLY A . n 
A 1 586  ILE 586  599  599  ILE ILE A . n 
A 1 587  ASN 587  600  600  ASN ASN A . n 
A 1 588  SER 588  601  601  SER SER A . n 
A 1 589  GLY 589  602  602  GLY GLY A . n 
A 1 590  THR 590  603  603  THR THR A . n 
A 1 591  THR 591  604  604  THR THR A . n 
A 1 592  CYS 592  605  605  CYS CYS A . n 
A 1 593  SER 593  606  606  SER SER A . n 
A 1 594  ASN 594  607  607  ASN ASN A . n 
A 1 595  ASP 595  608  608  ASP ASP A . n 
A 1 596  LEU 596  609  609  LEU LEU A . n 
A 1 597  LEU 597  610  610  LEU LEU A . n 
A 1 598  GLN 598  611  611  GLN GLN A . n 
A 1 599  PRO 599  612  612  PRO PRO A . n 
A 1 600  ASN 600  613  613  ASN ASN A . n 
A 1 601  THR 601  614  614  THR THR A . n 
A 1 602  GLU 602  615  615  GLU GLU A . n 
A 1 603  VAL 603  616  616  VAL VAL A . n 
A 1 604  PHE 604  617  617  PHE PHE A . n 
A 1 605  THR 605  618  618  THR THR A . n 
A 1 606  ASP 606  619  619  ASP ASP A . n 
A 1 607  VAL 607  620  620  VAL VAL A . n 
A 1 608  CYS 608  621  621  CYS CYS A . n 
A 1 609  VAL 609  622  622  VAL VAL A . n 
A 1 610  ASP 610  623  623  ASP ASP A . n 
A 1 611  TYR 611  624  624  TYR TYR A . n 
A 1 612  ASP 612  625  625  ASP ASP A . n 
A 1 613  LEU 613  626  626  LEU LEU A . n 
A 1 614  TYR 614  627  627  TYR TYR A . n 
A 1 615  GLY 615  628  628  GLY GLY A . n 
A 1 616  ILE 616  629  629  ILE ILE A . n 
A 1 617  THR 617  630  630  THR THR A . n 
A 1 618  GLY 618  631  631  GLY GLY A . n 
A 1 619  GLN 619  632  632  GLN GLN A . n 
A 1 620  GLY 620  633  633  GLY GLY A . n 
A 1 621  ILE 621  634  634  ILE ILE A . n 
A 1 622  PHE 622  635  635  PHE PHE A . n 
A 1 623  LYS 623  636  636  LYS LYS A . n 
A 1 624  GLU 624  637  637  GLU GLU A . n 
A 1 625  VAL 625  638  638  VAL VAL A . n 
A 1 626  SER 626  639  639  SER SER A . n 
A 1 627  ALA 627  640  640  ALA ALA A . n 
A 1 628  VAL 628  641  641  VAL VAL A . n 
A 1 629  TYR 629  642  642  TYR TYR A . n 
A 1 630  TYR 630  643  643  TYR TYR A . n 
A 1 631  ASN 631  644  644  ASN ASN A . n 
A 1 632  SER 632  645  645  SER SER A . n 
A 1 633  TRP 633  646  646  TRP TRP A . n 
A 1 634  GLN 634  647  647  GLN GLN A . n 
A 1 635  ASN 635  648  648  ASN ASN A . n 
A 1 636  LEU 636  649  649  LEU LEU A . n 
A 1 637  LEU 637  650  650  LEU LEU A . n 
A 1 638  TYR 638  651  651  TYR TYR A . n 
A 1 639  ASP 639  652  652  ASP ASP A . n 
A 1 640  SER 640  653  653  SER SER A . n 
A 1 641  ASN 641  654  654  ASN ASN A . n 
A 1 642  GLY 642  655  655  GLY GLY A . n 
A 1 643  ASN 643  656  656  ASN ASN A . n 
A 1 644  ILE 644  657  657  ILE ILE A . n 
A 1 645  ILE 645  658  658  ILE ILE A . n 
A 1 646  GLY 646  659  659  GLY GLY A . n 
A 1 647  PHE 647  660  660  PHE PHE A . n 
A 1 648  LYS 648  661  661  LYS LYS A . n 
A 1 649  ASP 649  662  662  ASP ASP A . n 
A 1 650  PHE 650  663  663  PHE PHE A . n 
A 1 651  VAL 651  664  664  VAL VAL A . n 
A 1 652  THR 652  665  665  THR THR A . n 
A 1 653  ASN 653  666  666  ASN ASN A . n 
A 1 654  LYS 654  667  667  LYS LYS A . n 
A 1 655  THR 655  668  668  THR THR A . n 
A 1 656  TYR 656  669  669  TYR TYR A . n 
A 1 657  ASN 657  670  670  ASN ASN A . n 
A 1 658  ILE 658  671  671  ILE ILE A . n 
A 1 659  PHE 659  672  672  PHE PHE A . n 
A 1 660  PRO 660  673  673  PRO PRO A . n 
A 1 661  CYS 661  674  674  CYS CYS A . n 
A 1 662  TYR 662  675  675  TYR TYR A . n 
A 1 663  ALA 663  676  676  ALA ALA A . n 
A 1 664  GLY 664  677  677  GLY GLY A . n 
A 1 665  ARG 665  678  678  ARG ARG A . n 
A 1 666  VAL 666  679  679  VAL VAL A . n 
A 1 667  SER 667  680  680  SER SER A . n 
A 1 668  ALA 668  681  681  ALA ALA A . n 
A 1 669  ALA 669  682  682  ALA ALA A . n 
A 1 670  PHE 670  683  683  PHE PHE A . n 
A 1 671  HIS 671  684  684  HIS HIS A . n 
A 1 672  GLN 672  685  685  GLN GLN A . n 
A 1 673  ASN 673  686  686  ASN ASN A . n 
A 1 674  ALA 674  687  687  ALA ALA A . n 
A 1 675  SER 675  688  688  SER SER A . n 
A 1 676  SER 676  689  689  SER SER A . n 
A 1 677  LEU 677  690  690  LEU LEU A . n 
A 1 678  ALA 678  691  691  ALA ALA A . n 
A 1 679  LEU 679  692  692  LEU LEU A . n 
A 1 680  LEU 680  693  693  LEU LEU A . n 
A 1 681  TYR 681  694  694  TYR TYR A . n 
A 1 682  ARG 682  695  695  ARG ARG A . n 
A 1 683  ASN 683  696  696  ASN ASN A . n 
A 1 684  LEU 684  697  697  LEU LEU A . n 
A 1 685  LYS 685  698  698  LYS LYS A . n 
A 1 686  CYS 686  699  699  CYS CYS A . n 
A 1 687  SER 687  700  700  SER SER A . n 
A 1 688  TYR 688  701  701  TYR TYR A . n 
A 1 689  VAL 689  702  702  VAL VAL A . n 
A 1 690  LEU 690  703  703  LEU LEU A . n 
A 1 691  ASN 691  704  704  ASN ASN A . n 
A 1 692  ASN 692  705  705  ASN ASN A . n 
A 1 693  ILE 693  706  706  ILE ILE A . n 
A 1 694  SER 694  707  707  SER SER A . n 
A 1 695  LEU 695  708  708  LEU LEU A . n 
A 1 696  THR 696  709  709  THR THR A . n 
A 1 697  THR 697  710  710  THR THR A . n 
A 1 698  GLN 698  711  711  GLN GLN A . n 
A 1 699  PRO 699  712  712  PRO PRO A . n 
A 1 700  TYR 700  713  713  TYR TYR A . n 
A 1 701  PHE 701  714  714  PHE PHE A . n 
A 1 702  ASP 702  715  715  ASP ASP A . n 
A 1 703  SER 703  716  716  SER SER A . n 
A 1 704  TYR 704  717  717  TYR TYR A . n 
A 1 705  LEU 705  718  718  LEU LEU A . n 
A 1 706  GLY 706  719  719  GLY GLY A . n 
A 1 707  CYS 707  720  720  CYS CYS A . n 
A 1 708  VAL 708  721  721  VAL VAL A . n 
A 1 709  PHE 709  722  722  PHE PHE A . n 
A 1 710  ASN 710  723  723  ASN ASN A . n 
A 1 711  ALA 711  724  724  ALA ALA A . n 
A 1 712  ASP 712  725  725  ASP ASP A . n 
A 1 713  ASN 713  726  726  ASN ASN A . n 
A 1 714  LEU 714  727  727  LEU LEU A . n 
A 1 715  THR 715  728  728  THR THR A . n 
A 1 716  ASP 716  729  729  ASP ASP A . n 
A 1 717  TYR 717  730  730  TYR TYR A . n 
A 1 718  SER 718  731  731  SER SER A . n 
A 1 719  VAL 719  732  732  VAL VAL A . n 
A 1 720  SER 720  733  733  SER SER A . n 
A 1 721  SER 721  734  734  SER SER A . n 
A 1 722  CYS 722  735  735  CYS CYS A . n 
A 1 723  ALA 723  736  736  ALA ALA A . n 
A 1 724  LEU 724  737  737  LEU LEU A . n 
A 1 725  ARG 725  738  738  ARG ARG A . n 
A 1 726  MET 726  739  739  MET MET A . n 
A 1 727  GLY 727  740  740  GLY GLY A . n 
A 1 728  SER 728  741  741  SER SER A . n 
A 1 729  GLY 729  742  742  GLY GLY A . n 
A 1 730  PHE 730  743  743  PHE PHE A . n 
A 1 731  CYS 731  744  744  CYS CYS A . n 
A 1 732  VAL 732  745  745  VAL VAL A . n 
A 1 733  ASP 733  746  746  ASP ASP A . n 
A 1 734  TYR 734  747  747  TYR TYR A . n 
A 1 735  ASN 735  748  748  ASN ASN A . n 
A 1 736  SER 736  749  ?    ?   ?   A . n 
A 1 737  PRO 737  750  ?    ?   ?   A . n 
A 1 738  SER 738  751  ?    ?   ?   A . n 
A 1 739  SER 739  752  ?    ?   ?   A . n 
A 1 740  SER 740  753  ?    ?   ?   A . n 
A 1 741  SER 741  754  ?    ?   ?   A . n 
A 1 742  SER 742  755  ?    ?   ?   A . n 
A 1 743  ARG 743  756  ?    ?   ?   A . n 
A 1 744  ARG 744  757  ?    ?   ?   A . n 
A 1 745  LYS 745  758  ?    ?   ?   A . n 
A 1 746  ARG 746  759  ?    ?   ?   A . n 
A 1 747  ARG 747  760  ?    ?   ?   A . n 
A 1 748  SER 748  761  ?    ?   ?   A . n 
A 1 749  ILE 749  762  ?    ?   ?   A . n 
A 1 750  SER 750  763  ?    ?   ?   A . n 
A 1 751  ALA 751  764  ?    ?   ?   A . n 
A 1 752  SER 752  765  765  SER SER A . n 
A 1 753  TYR 753  766  766  TYR TYR A . n 
A 1 754  ARG 754  767  767  ARG ARG A . n 
A 1 755  PHE 755  768  768  PHE PHE A . n 
A 1 756  VAL 756  769  769  VAL VAL A . n 
A 1 757  THR 757  770  770  THR THR A . n 
A 1 758  PHE 758  771  771  PHE PHE A . n 
A 1 759  GLU 759  772  772  GLU GLU A . n 
A 1 760  PRO 760  773  773  PRO PRO A . n 
A 1 761  PHE 761  774  774  PHE PHE A . n 
A 1 762  ASN 762  775  775  ASN ASN A . n 
A 1 763  VAL 763  776  776  VAL VAL A . n 
A 1 764  SER 764  777  777  SER SER A . n 
A 1 765  PHE 765  778  778  PHE PHE A . n 
A 1 766  VAL 766  779  779  VAL VAL A . n 
A 1 767  ASN 767  780  780  ASN ASN A . n 
A 1 768  ASP 768  781  781  ASP ASP A . n 
A 1 769  SER 769  782  782  SER SER A . n 
A 1 770  ILE 770  783  783  ILE ILE A . n 
A 1 771  GLU 771  784  784  GLU GLU A . n 
A 1 772  SER 772  785  785  SER SER A . n 
A 1 773  VAL 773  786  786  VAL VAL A . n 
A 1 774  GLY 774  787  787  GLY GLY A . n 
A 1 775  GLY 775  788  788  GLY GLY A . n 
A 1 776  LEU 776  789  789  LEU LEU A . n 
A 1 777  TYR 777  790  790  TYR TYR A . n 
A 1 778  GLU 778  791  791  GLU GLU A . n 
A 1 779  ILE 779  792  792  ILE ILE A . n 
A 1 780  LYS 780  793  793  LYS LYS A . n 
A 1 781  ILE 781  794  794  ILE ILE A . n 
A 1 782  PRO 782  795  795  PRO PRO A . n 
A 1 783  THR 783  796  796  THR THR A . n 
A 1 784  ASN 784  797  797  ASN ASN A . n 
A 1 785  PHE 785  798  798  PHE PHE A . n 
A 1 786  THR 786  799  799  THR THR A . n 
A 1 787  ILE 787  800  800  ILE ILE A . n 
A 1 788  VAL 788  801  801  VAL VAL A . n 
A 1 789  GLY 789  802  802  GLY GLY A . n 
A 1 790  GLN 790  803  803  GLN GLN A . n 
A 1 791  GLU 791  804  804  GLU GLU A . n 
A 1 792  GLU 792  805  805  GLU GLU A . n 
A 1 793  PHE 793  806  806  PHE PHE A . n 
A 1 794  ILE 794  807  807  ILE ILE A . n 
A 1 795  GLN 795  808  808  GLN GLN A . n 
A 1 796  THR 796  809  809  THR THR A . n 
A 1 797  ASN 797  810  810  ASN ASN A . n 
A 1 798  SER 798  811  811  SER SER A . n 
A 1 799  PRO 799  812  812  PRO PRO A . n 
A 1 800  LYS 800  813  813  LYS LYS A . n 
A 1 801  VAL 801  814  814  VAL VAL A . n 
A 1 802  THR 802  815  815  THR THR A . n 
A 1 803  ILE 803  816  816  ILE ILE A . n 
A 1 804  ASP 804  817  817  ASP ASP A . n 
A 1 805  CYS 805  818  818  CYS CYS A . n 
A 1 806  SER 806  819  819  SER SER A . n 
A 1 807  LEU 807  820  820  LEU LEU A . n 
A 1 808  PHE 808  821  821  PHE PHE A . n 
A 1 809  VAL 809  822  822  VAL VAL A . n 
A 1 810  CYS 810  823  823  CYS CYS A . n 
A 1 811  SER 811  824  824  SER SER A . n 
A 1 812  ASN 812  825  825  ASN ASN A . n 
A 1 813  TYR 813  826  826  TYR TYR A . n 
A 1 814  ALA 814  827  827  ALA ALA A . n 
A 1 815  ALA 815  828  828  ALA ALA A . n 
A 1 816  CYS 816  829  829  CYS CYS A . n 
A 1 817  HIS 817  830  830  HIS HIS A . n 
A 1 818  ASP 818  831  831  ASP ASP A . n 
A 1 819  LEU 819  832  832  LEU LEU A . n 
A 1 820  LEU 820  833  833  LEU LEU A . n 
A 1 821  SER 821  834  834  SER SER A . n 
A 1 822  GLU 822  835  835  GLU GLU A . n 
A 1 823  TYR 823  836  836  TYR TYR A . n 
A 1 824  GLY 824  837  837  GLY GLY A . n 
A 1 825  THR 825  838  838  THR THR A . n 
A 1 826  PHE 826  839  839  PHE PHE A . n 
A 1 827  CYS 827  840  840  CYS CYS A . n 
A 1 828  ASP 828  841  841  ASP ASP A . n 
A 1 829  ASN 829  842  842  ASN ASN A . n 
A 1 830  ILE 830  843  843  ILE ILE A . n 
A 1 831  ASN 831  844  844  ASN ASN A . n 
A 1 832  SER 832  845  845  SER SER A . n 
A 1 833  ILE 833  846  846  ILE ILE A . n 
A 1 834  LEU 834  847  847  LEU LEU A . n 
A 1 835  ASP 835  848  848  ASP ASP A . n 
A 1 836  GLU 836  849  849  GLU GLU A . n 
A 1 837  VAL 837  850  850  VAL VAL A . n 
A 1 838  ASN 838  851  851  ASN ASN A . n 
A 1 839  GLY 839  852  852  GLY GLY A . n 
A 1 840  LEU 840  853  853  LEU LEU A . n 
A 1 841  LEU 841  854  854  LEU LEU A . n 
A 1 842  ASP 842  855  855  ASP ASP A . n 
A 1 843  THR 843  856  856  THR THR A . n 
A 1 844  THR 844  857  857  THR THR A . n 
A 1 845  GLN 845  858  858  GLN GLN A . n 
A 1 846  LEU 846  859  859  LEU LEU A . n 
A 1 847  HIS 847  860  860  HIS HIS A . n 
A 1 848  VAL 848  861  861  VAL VAL A . n 
A 1 849  ALA 849  862  862  ALA ALA A . n 
A 1 850  ASP 850  863  863  ASP ASP A . n 
A 1 851  THR 851  864  864  THR THR A . n 
A 1 852  LEU 852  865  865  LEU LEU A . n 
A 1 853  MET 853  866  866  MET MET A . n 
A 1 854  GLN 854  867  867  GLN GLN A . n 
A 1 855  GLY 855  868  868  GLY GLY A . n 
A 1 856  VAL 856  869  869  VAL VAL A . n 
A 1 857  THR 857  870  870  THR THR A . n 
A 1 858  LEU 858  871  871  LEU LEU A . n 
A 1 859  SER 859  872  872  SER SER A . n 
A 1 860  SER 860  873  873  SER SER A . n 
A 1 861  ASN 861  874  874  ASN ASN A . n 
A 1 862  LEU 862  875  875  LEU LEU A . n 
A 1 863  ASN 863  876  876  ASN ASN A . n 
A 1 864  THR 864  877  877  THR THR A . n 
A 1 865  ASN 865  878  878  ASN ASN A . n 
A 1 866  LEU 866  879  879  LEU LEU A . n 
A 1 867  HIS 867  880  880  HIS HIS A . n 
A 1 868  PHE 868  881  881  PHE PHE A . n 
A 1 869  ASP 869  882  882  ASP ASP A . n 
A 1 870  VAL 870  883  883  VAL VAL A . n 
A 1 871  ASP 871  884  884  ASP ASP A . n 
A 1 872  ASN 872  885  885  ASN ASN A . n 
A 1 873  ILE 873  886  886  ILE ILE A . n 
A 1 874  ASN 874  887  887  ASN ASN A . n 
A 1 875  PHE 875  888  888  PHE PHE A . n 
A 1 876  LYS 876  889  889  LYS LYS A . n 
A 1 877  SER 877  890  890  SER SER A . n 
A 1 878  LEU 878  891  891  LEU LEU A . n 
A 1 879  VAL 879  892  892  VAL VAL A . n 
A 1 880  GLY 880  893  893  GLY GLY A . n 
A 1 881  CYS 881  894  894  CYS CYS A . n 
A 1 882  LEU 882  895  895  LEU LEU A . n 
A 1 883  GLY 883  896  896  GLY GLY A . n 
A 1 884  PRO 884  897  897  PRO PRO A . n 
A 1 885  HIS 885  898  898  HIS HIS A . n 
A 1 886  CYS 886  899  899  CYS CYS A . n 
A 1 887  GLY 887  900  900  GLY GLY A . n 
A 1 888  SER 888  901  901  SER SER A . n 
A 1 889  SER 889  902  902  SER SER A . n 
A 1 890  SER 890  903  903  SER SER A . n 
A 1 891  ARG 891  904  904  ARG ARG A . n 
A 1 892  SER 892  905  905  SER SER A . n 
A 1 893  PHE 893  906  906  PHE PHE A . n 
A 1 894  PHE 894  907  907  PHE PHE A . n 
A 1 895  GLU 895  908  908  GLU GLU A . n 
A 1 896  ASP 896  909  909  ASP ASP A . n 
A 1 897  LEU 897  910  910  LEU LEU A . n 
A 1 898  LEU 898  911  911  LEU LEU A . n 
A 1 899  PHE 899  912  912  PHE PHE A . n 
A 1 900  ASP 900  913  913  ASP ASP A . n 
A 1 901  LYS 901  914  914  LYS LYS A . n 
A 1 902  VAL 902  915  915  VAL VAL A . n 
A 1 903  LYS 903  916  916  LYS LYS A . n 
A 1 904  LEU 904  917  917  LEU LEU A . n 
A 1 905  SER 905  918  918  SER SER A . n 
A 1 906  ASP 906  919  919  ASP ASP A . n 
A 1 907  VAL 907  920  920  VAL VAL A . n 
A 1 908  GLY 908  921  921  GLY GLY A . n 
A 1 909  PHE 909  922  922  PHE PHE A . n 
A 1 910  VAL 910  923  923  VAL VAL A . n 
A 1 911  GLU 911  924  924  GLU GLU A . n 
A 1 912  ALA 912  925  925  ALA ALA A . n 
A 1 913  TYR 913  926  926  TYR TYR A . n 
A 1 914  ASN 914  927  927  ASN ASN A . n 
A 1 915  ASN 915  928  928  ASN ASN A . n 
A 1 916  CYS 916  929  929  CYS CYS A . n 
A 1 917  THR 917  930  930  THR THR A . n 
A 1 918  GLY 918  931  931  GLY GLY A . n 
A 1 919  GLY 919  932  932  GLY GLY A . n 
A 1 920  SER 920  933  933  SER SER A . n 
A 1 921  GLU 921  934  934  GLU GLU A . n 
A 1 922  ILE 922  935  935  ILE ILE A . n 
A 1 923  ARG 923  936  936  ARG ARG A . n 
A 1 924  ASP 924  937  937  ASP ASP A . n 
A 1 925  LEU 925  938  938  LEU LEU A . n 
A 1 926  LEU 926  939  939  LEU LEU A . n 
A 1 927  CYS 927  940  940  CYS CYS A . n 
A 1 928  VAL 928  941  941  VAL VAL A . n 
A 1 929  GLN 929  942  942  GLN GLN A . n 
A 1 930  SER 930  943  943  SER SER A . n 
A 1 931  PHE 931  944  944  PHE PHE A . n 
A 1 932  ASN 932  945  945  ASN ASN A . n 
A 1 933  GLY 933  946  946  GLY GLY A . n 
A 1 934  ILE 934  947  947  ILE ILE A . n 
A 1 935  LYS 935  948  948  LYS LYS A . n 
A 1 936  VAL 936  949  949  VAL VAL A . n 
A 1 937  LEU 937  950  950  LEU LEU A . n 
A 1 938  PRO 938  951  951  PRO PRO A . n 
A 1 939  PRO 939  952  952  PRO PRO A . n 
A 1 940  ILE 940  953  953  ILE ILE A . n 
A 1 941  LEU 941  954  954  LEU LEU A . n 
A 1 942  SER 942  955  955  SER SER A . n 
A 1 943  GLU 943  956  956  GLU GLU A . n 
A 1 944  SER 944  957  957  SER SER A . n 
A 1 945  GLN 945  958  958  GLN GLN A . n 
A 1 946  ILE 946  959  959  ILE ILE A . n 
A 1 947  SER 947  960  960  SER SER A . n 
A 1 948  GLY 948  961  961  GLY GLY A . n 
A 1 949  TYR 949  962  962  TYR TYR A . n 
A 1 950  THR 950  963  963  THR THR A . n 
A 1 951  THR 951  964  964  THR THR A . n 
A 1 952  ALA 952  965  965  ALA ALA A . n 
A 1 953  ALA 953  966  966  ALA ALA A . n 
A 1 954  THR 954  967  967  THR THR A . n 
A 1 955  VAL 955  968  968  VAL VAL A . n 
A 1 956  ALA 956  969  969  ALA ALA A . n 
A 1 957  ALA 957  970  970  ALA ALA A . n 
A 1 958  MET 958  971  971  MET MET A . n 
A 1 959  PHE 959  972  972  PHE PHE A . n 
A 1 960  PRO 960  973  973  PRO PRO A . n 
A 1 961  PRO 961  974  974  PRO PRO A . n 
A 1 962  TRP 962  975  975  TRP TRP A . n 
A 1 963  SER 963  976  976  SER SER A . n 
A 1 964  ALA 964  977  977  ALA ALA A . n 
A 1 965  ALA 965  978  978  ALA ALA A . n 
A 1 966  ALA 966  979  979  ALA ALA A . n 
A 1 967  GLY 967  980  980  GLY GLY A . n 
A 1 968  ILE 968  981  981  ILE ILE A . n 
A 1 969  PRO 969  982  982  PRO PRO A . n 
A 1 970  PHE 970  983  983  PHE PHE A . n 
A 1 971  SER 971  984  984  SER SER A . n 
A 1 972  LEU 972  985  985  LEU LEU A . n 
A 1 973  ASN 973  986  986  ASN ASN A . n 
A 1 974  VAL 974  987  987  VAL VAL A . n 
A 1 975  GLN 975  988  988  GLN GLN A . n 
A 1 976  TYR 976  989  989  TYR TYR A . n 
A 1 977  ARG 977  990  990  ARG ARG A . n 
A 1 978  ILE 978  991  991  ILE ILE A . n 
A 1 979  ASN 979  992  992  ASN ASN A . n 
A 1 980  GLY 980  993  993  GLY GLY A . n 
A 1 981  LEU 981  994  994  LEU LEU A . n 
A 1 982  GLY 982  995  995  GLY GLY A . n 
A 1 983  VAL 983  996  996  VAL VAL A . n 
A 1 984  THR 984  997  997  THR THR A . n 
A 1 985  MET 985  998  998  MET MET A . n 
A 1 986  ASP 986  999  999  ASP ASP A . n 
A 1 987  VAL 987  1000 1000 VAL VAL A . n 
A 1 988  LEU 988  1001 1001 LEU LEU A . n 
A 1 989  ASN 989  1002 1002 ASN ASN A . n 
A 1 990  LYS 990  1003 1003 LYS LYS A . n 
A 1 991  ASN 991  1004 1004 ASN ASN A . n 
A 1 992  GLN 992  1005 1005 GLN GLN A . n 
A 1 993  LYS 993  1006 1006 LYS LYS A . n 
A 1 994  LEU 994  1007 1007 LEU LEU A . n 
A 1 995  ILE 995  1008 1008 ILE ILE A . n 
A 1 996  ALA 996  1009 1009 ALA ALA A . n 
A 1 997  THR 997  1010 1010 THR THR A . n 
A 1 998  ALA 998  1011 1011 ALA ALA A . n 
A 1 999  PHE 999  1012 1012 PHE PHE A . n 
A 1 1000 ASN 1000 1013 1013 ASN ASN A . n 
A 1 1001 ASN 1001 1014 1014 ASN ASN A . n 
A 1 1002 ALA 1002 1015 1015 ALA ALA A . n 
A 1 1003 LEU 1003 1016 1016 LEU LEU A . n 
A 1 1004 LEU 1004 1017 1017 LEU LEU A . n 
A 1 1005 SER 1005 1018 1018 SER SER A . n 
A 1 1006 ILE 1006 1019 1019 ILE ILE A . n 
A 1 1007 GLN 1007 1020 1020 GLN GLN A . n 
A 1 1008 ASN 1008 1021 1021 ASN ASN A . n 
A 1 1009 GLY 1009 1022 1022 GLY GLY A . n 
A 1 1010 PHE 1010 1023 1023 PHE PHE A . n 
A 1 1011 SER 1011 1024 1024 SER SER A . n 
A 1 1012 ALA 1012 1025 1025 ALA ALA A . n 
A 1 1013 PRO 1013 1026 1026 PRO PRO A . n 
A 1 1014 ASN 1014 1027 1027 ASN ASN A . n 
A 1 1015 SER 1015 1028 1028 SER SER A . n 
A 1 1016 ALA 1016 1029 1029 ALA ALA A . n 
A 1 1017 LEU 1017 1030 1030 LEU LEU A . n 
A 1 1018 ALA 1018 1031 1031 ALA ALA A . n 
A 1 1019 LYS 1019 1032 1032 LYS LYS A . n 
A 1 1020 ILE 1020 1033 1033 ILE ILE A . n 
A 1 1021 GLN 1021 1034 1034 GLN GLN A . n 
A 1 1022 SER 1022 1035 1035 SER SER A . n 
A 1 1023 VAL 1023 1036 1036 VAL VAL A . n 
A 1 1024 VAL 1024 1037 1037 VAL VAL A . n 
A 1 1025 ASN 1025 1038 1038 ASN ASN A . n 
A 1 1026 SER 1026 1039 1039 SER SER A . n 
A 1 1027 ASN 1027 1040 1040 ASN ASN A . n 
A 1 1028 ALA 1028 1041 1041 ALA ALA A . n 
A 1 1029 GLN 1029 1042 1042 GLN GLN A . n 
A 1 1030 ALA 1030 1043 1043 ALA ALA A . n 
A 1 1031 LEU 1031 1044 1044 LEU LEU A . n 
A 1 1032 ASN 1032 1045 1045 ASN ASN A . n 
A 1 1033 SER 1033 1046 1046 SER SER A . n 
A 1 1034 LEU 1034 1047 1047 LEU LEU A . n 
A 1 1035 LEU 1035 1048 1048 LEU LEU A . n 
A 1 1036 GLN 1036 1049 1049 GLN GLN A . n 
A 1 1037 GLN 1037 1050 1050 GLN GLN A . n 
A 1 1038 LEU 1038 1051 1051 LEU LEU A . n 
A 1 1039 PHE 1039 1052 1052 PHE PHE A . n 
A 1 1040 ASN 1040 1053 1053 ASN ASN A . n 
A 1 1041 LYS 1041 1054 1054 LYS LYS A . n 
A 1 1042 PHE 1042 1055 1055 PHE PHE A . n 
A 1 1043 GLY 1043 1056 1056 GLY GLY A . n 
A 1 1044 ALA 1044 1057 1057 ALA ALA A . n 
A 1 1045 ILE 1045 1058 1058 ILE ILE A . n 
A 1 1046 SER 1046 1059 1059 SER SER A . n 
A 1 1047 SER 1047 1060 1060 SER SER A . n 
A 1 1048 SER 1048 1061 1061 SER SER A . n 
A 1 1049 LEU 1049 1062 1062 LEU LEU A . n 
A 1 1050 GLN 1050 1063 1063 GLN GLN A . n 
A 1 1051 GLU 1051 1064 1064 GLU GLU A . n 
A 1 1052 ILE 1052 1065 1065 ILE ILE A . n 
A 1 1053 LEU 1053 1066 1066 LEU LEU A . n 
A 1 1054 SER 1054 1067 1067 SER SER A . n 
A 1 1055 ARG 1055 1068 1068 ARG ARG A . n 
A 1 1056 LEU 1056 1069 1069 LEU LEU A . n 
A 1 1057 ASP 1057 1070 1070 ASP ASP A . n 
A 1 1058 PRO 1058 1071 1071 PRO PRO A . n 
A 1 1059 PRO 1059 1072 1072 PRO PRO A . n 
A 1 1060 GLU 1060 1073 1073 GLU GLU A . n 
A 1 1061 ALA 1061 1074 1074 ALA ALA A . n 
A 1 1062 GLN 1062 1075 1075 GLN GLN A . n 
A 1 1063 VAL 1063 1076 1076 VAL VAL A . n 
A 1 1064 GLN 1064 1077 1077 GLN GLN A . n 
A 1 1065 ILE 1065 1078 1078 ILE ILE A . n 
A 1 1066 ASP 1066 1079 1079 ASP ASP A . n 
A 1 1067 ARG 1067 1080 1080 ARG ARG A . n 
A 1 1068 LEU 1068 1081 1081 LEU LEU A . n 
A 1 1069 ILE 1069 1082 1082 ILE ILE A . n 
A 1 1070 ASN 1070 1083 1083 ASN ASN A . n 
A 1 1071 GLY 1071 1084 1084 GLY GLY A . n 
A 1 1072 ARG 1072 1085 1085 ARG ARG A . n 
A 1 1073 LEU 1073 1086 1086 LEU LEU A . n 
A 1 1074 THR 1074 1087 1087 THR THR A . n 
A 1 1075 ALA 1075 1088 1088 ALA ALA A . n 
A 1 1076 LEU 1076 1089 1089 LEU LEU A . n 
A 1 1077 ASN 1077 1090 1090 ASN ASN A . n 
A 1 1078 ALA 1078 1091 1091 ALA ALA A . n 
A 1 1079 TYR 1079 1092 1092 TYR TYR A . n 
A 1 1080 VAL 1080 1093 1093 VAL VAL A . n 
A 1 1081 SER 1081 1094 1094 SER SER A . n 
A 1 1082 GLN 1082 1095 1095 GLN GLN A . n 
A 1 1083 GLN 1083 1096 1096 GLN GLN A . n 
A 1 1084 LEU 1084 1097 1097 LEU LEU A . n 
A 1 1085 SER 1085 1098 1098 SER SER A . n 
A 1 1086 ASP 1086 1099 1099 ASP ASP A . n 
A 1 1087 ILE 1087 1100 1100 ILE ILE A . n 
A 1 1088 SER 1088 1101 1101 SER SER A . n 
A 1 1089 LEU 1089 1102 1102 LEU LEU A . n 
A 1 1090 VAL 1090 1103 1103 VAL VAL A . n 
A 1 1091 LYS 1091 1104 1104 LYS LYS A . n 
A 1 1092 PHE 1092 1105 1105 PHE PHE A . n 
A 1 1093 GLY 1093 1106 1106 GLY GLY A . n 
A 1 1094 ALA 1094 1107 1107 ALA ALA A . n 
A 1 1095 ALA 1095 1108 1108 ALA ALA A . n 
A 1 1096 LEU 1096 1109 1109 LEU LEU A . n 
A 1 1097 ALA 1097 1110 1110 ALA ALA A . n 
A 1 1098 MET 1098 1111 1111 MET MET A . n 
A 1 1099 GLU 1099 1112 1112 GLU GLU A . n 
A 1 1100 LYS 1100 1113 1113 LYS LYS A . n 
A 1 1101 VAL 1101 1114 1114 VAL VAL A . n 
A 1 1102 ASN 1102 1115 1115 ASN ASN A . n 
A 1 1103 GLU 1103 1116 1116 GLU GLU A . n 
A 1 1104 CYS 1104 1117 1117 CYS CYS A . n 
A 1 1105 VAL 1105 1118 1118 VAL VAL A . n 
A 1 1106 LYS 1106 1119 1119 LYS LYS A . n 
A 1 1107 SER 1107 1120 1120 SER SER A . n 
A 1 1108 GLN 1108 1121 1121 GLN GLN A . n 
A 1 1109 SER 1109 1122 1122 SER SER A . n 
A 1 1110 PRO 1110 1123 1123 PRO PRO A . n 
A 1 1111 ARG 1111 1124 1124 ARG ARG A . n 
A 1 1112 ILE 1112 1125 1125 ILE ILE A . n 
A 1 1113 ASN 1113 1126 1126 ASN ASN A . n 
A 1 1114 PHE 1114 1127 1127 PHE PHE A . n 
A 1 1115 CYS 1115 1128 1128 CYS CYS A . n 
A 1 1116 GLY 1116 1129 1129 GLY GLY A . n 
A 1 1117 ASN 1117 1130 1130 ASN ASN A . n 
A 1 1118 GLY 1118 1131 1131 GLY GLY A . n 
A 1 1119 ASN 1119 1132 1132 ASN ASN A . n 
A 1 1120 HIS 1120 1133 1133 HIS HIS A . n 
A 1 1121 ILE 1121 1134 1134 ILE ILE A . n 
A 1 1122 LEU 1122 1135 1135 LEU LEU A . n 
A 1 1123 SER 1123 1136 1136 SER SER A . n 
A 1 1124 LEU 1124 1137 1137 LEU LEU A . n 
A 1 1125 VAL 1125 1138 1138 VAL VAL A . n 
A 1 1126 GLN 1126 1139 1139 GLN GLN A . n 
A 1 1127 ASN 1127 1140 1140 ASN ASN A . n 
A 1 1128 ALA 1128 1141 1141 ALA ALA A . n 
A 1 1129 PRO 1129 1142 1142 PRO PRO A . n 
A 1 1130 TYR 1130 1143 1143 TYR TYR A . n 
A 1 1131 GLY 1131 1144 1144 GLY GLY A . n 
A 1 1132 LEU 1132 1145 1145 LEU LEU A . n 
A 1 1133 LEU 1133 1146 1146 LEU LEU A . n 
A 1 1134 PHE 1134 1147 1147 PHE PHE A . n 
A 1 1135 MET 1135 1148 1148 MET MET A . n 
A 1 1136 HIS 1136 1149 1149 HIS HIS A . n 
A 1 1137 PHE 1137 1150 1150 PHE PHE A . n 
A 1 1138 SER 1138 1151 1151 SER SER A . n 
A 1 1139 TYR 1139 1152 1152 TYR TYR A . n 
A 1 1140 LYS 1140 1153 1153 LYS LYS A . n 
A 1 1141 PRO 1141 1154 1154 PRO PRO A . n 
A 1 1142 ILE 1142 1155 1155 ILE ILE A . n 
A 1 1143 SER 1143 1156 1156 SER SER A . n 
A 1 1144 PHE 1144 1157 1157 PHE PHE A . n 
A 1 1145 LYS 1145 1158 1158 LYS LYS A . n 
A 1 1146 THR 1146 1159 1159 THR THR A . n 
A 1 1147 VAL 1147 1160 1160 VAL VAL A . n 
A 1 1148 LEU 1148 1161 1161 LEU LEU A . n 
A 1 1149 VAL 1149 1162 1162 VAL VAL A . n 
A 1 1150 SER 1150 1163 1163 SER SER A . n 
A 1 1151 PRO 1151 1164 1164 PRO PRO A . n 
A 1 1152 GLY 1152 1165 1165 GLY GLY A . n 
A 1 1153 LEU 1153 1166 1166 LEU LEU A . n 
A 1 1154 CYS 1154 1167 1167 CYS CYS A . n 
A 1 1155 ILE 1155 1168 1168 ILE ILE A . n 
A 1 1156 SER 1156 1169 1169 SER SER A . n 
A 1 1157 GLY 1157 1170 1170 GLY GLY A . n 
A 1 1158 ASP 1158 1171 1171 ASP ASP A . n 
A 1 1159 VAL 1159 1172 1172 VAL VAL A . n 
A 1 1160 GLY 1160 1173 1173 GLY GLY A . n 
A 1 1161 ILE 1161 1174 1174 ILE ILE A . n 
A 1 1162 ALA 1162 1175 1175 ALA ALA A . n 
A 1 1163 PRO 1163 1176 1176 PRO PRO A . n 
A 1 1164 LYS 1164 1177 1177 LYS LYS A . n 
A 1 1165 GLN 1165 1178 1178 GLN GLN A . n 
A 1 1166 GLY 1166 1179 1179 GLY GLY A . n 
A 1 1167 TYR 1167 1180 1180 TYR TYR A . n 
A 1 1168 PHE 1168 1181 1181 PHE PHE A . n 
A 1 1169 ILE 1169 1182 1182 ILE ILE A . n 
A 1 1170 LYS 1170 1183 1183 LYS LYS A . n 
A 1 1171 HIS 1171 1184 1184 HIS HIS A . n 
A 1 1172 ASN 1172 1185 1185 ASN ASN A . n 
A 1 1173 ASP 1173 1186 1186 ASP ASP A . n 
A 1 1174 HIS 1174 1187 1187 HIS HIS A . n 
A 1 1175 TRP 1175 1188 1188 TRP TRP A . n 
A 1 1176 MET 1176 1189 1189 MET MET A . n 
A 1 1177 PHE 1177 1190 1190 PHE PHE A . n 
A 1 1178 THR 1178 1191 1191 THR THR A . n 
A 1 1179 GLY 1179 1192 1192 GLY GLY A . n 
A 1 1180 SER 1180 1193 1193 SER SER A . n 
A 1 1181 SER 1181 1194 1194 SER SER A . n 
A 1 1182 TYR 1182 1195 1195 TYR TYR A . n 
A 1 1183 TYR 1183 1196 1196 TYR TYR A . n 
A 1 1184 TYR 1184 1197 1197 TYR TYR A . n 
A 1 1185 PRO 1185 1198 1198 PRO PRO A . n 
A 1 1186 GLU 1186 1199 1199 GLU GLU A . n 
A 1 1187 PRO 1187 1200 1200 PRO PRO A . n 
A 1 1188 ILE 1188 1201 1201 ILE ILE A . n 
A 1 1189 SER 1189 1202 1202 SER SER A . n 
A 1 1190 ASP 1190 1203 1203 ASP ASP A . n 
A 1 1191 LYS 1191 1204 1204 LYS LYS A . n 
A 1 1192 ASN 1192 1205 1205 ASN ASN A . n 
A 1 1193 VAL 1193 1206 1206 VAL VAL A . n 
A 1 1194 VAL 1194 1207 1207 VAL VAL A . n 
A 1 1195 PHE 1195 1208 1208 PHE PHE A . n 
A 1 1196 MET 1196 1209 1209 MET MET A . n 
A 1 1197 ASN 1197 1210 1210 ASN ASN A . n 
A 1 1198 THR 1198 1211 1211 THR THR A . n 
A 1 1199 CYS 1199 1212 1212 CYS CYS A . n 
A 1 1200 SER 1200 1213 1213 SER SER A . n 
A 1 1201 VAL 1201 1214 1214 VAL VAL A . n 
A 1 1202 ASN 1202 1215 1215 ASN ASN A . n 
A 1 1203 PHE 1203 1216 1216 PHE PHE A . n 
A 1 1204 THR 1204 1217 1217 THR THR A . n 
A 1 1205 LYS 1205 1218 1218 LYS LYS A . n 
A 1 1206 ALA 1206 1219 1219 ALA ALA A . n 
A 1 1207 PRO 1207 1220 1220 PRO PRO A . n 
A 1 1208 LEU 1208 1221 1221 LEU LEU A . n 
A 1 1209 VAL 1209 1222 1222 VAL VAL A . n 
A 1 1210 TYR 1210 1223 1223 TYR TYR A . n 
A 1 1211 LEU 1211 1224 ?    ?   ?   A . n 
A 1 1212 ASN 1212 1225 ?    ?   ?   A . n 
A 1 1213 HIS 1213 1226 ?    ?   ?   A . n 
A 1 1214 SER 1214 1227 ?    ?   ?   A . n 
A 1 1215 VAL 1215 1228 ?    ?   ?   A . n 
A 1 1216 PRO 1216 1229 ?    ?   ?   A . n 
A 1 1217 LYS 1217 1230 ?    ?   ?   A . n 
A 1 1218 LEU 1218 1231 ?    ?   ?   A . n 
A 1 1219 SER 1219 1232 ?    ?   ?   A . n 
A 1 1220 ASP 1220 1233 ?    ?   ?   A . n 
A 1 1221 PHE 1221 1234 ?    ?   ?   A . n 
A 1 1222 GLU 1222 1235 ?    ?   ?   A . n 
A 1 1223 SER 1223 1236 ?    ?   ?   A . n 
A 1 1224 GLU 1224 1237 ?    ?   ?   A . n 
A 1 1225 LEU 1225 1238 ?    ?   ?   A . n 
A 1 1226 SER 1226 1239 ?    ?   ?   A . n 
A 1 1227 HIS 1227 1240 ?    ?   ?   A . n 
A 1 1228 TRP 1228 1241 ?    ?   ?   A . n 
A 1 1229 PHE 1229 1242 ?    ?   ?   A . n 
A 1 1230 LYS 1230 1243 ?    ?   ?   A . n 
A 1 1231 ASN 1231 1244 ?    ?   ?   A . n 
A 1 1232 GLN 1232 1245 ?    ?   ?   A . n 
A 1 1233 THR 1233 1246 ?    ?   ?   A . n 
A 1 1234 SER 1234 1247 ?    ?   ?   A . n 
A 1 1235 ILE 1235 1248 ?    ?   ?   A . n 
A 1 1236 ALA 1236 1249 ?    ?   ?   A . n 
A 1 1237 PRO 1237 1250 ?    ?   ?   A . n 
A 1 1238 ASN 1238 1251 ?    ?   ?   A . n 
A 1 1239 LEU 1239 1252 ?    ?   ?   A . n 
A 1 1240 THR 1240 1253 ?    ?   ?   A . n 
A 1 1241 LEU 1241 1254 ?    ?   ?   A . n 
A 1 1242 ASN 1242 1255 ?    ?   ?   A . n 
A 1 1243 LEU 1243 1256 ?    ?   ?   A . n 
A 1 1244 HIS 1244 1257 ?    ?   ?   A . n 
A 1 1245 THR 1245 1258 ?    ?   ?   A . n 
A 1 1246 ILE 1246 1259 ?    ?   ?   A . n 
A 1 1247 ASN 1247 1260 ?    ?   ?   A . n 
A 1 1248 ALA 1248 1261 ?    ?   ?   A . n 
A 1 1249 THR 1249 1262 ?    ?   ?   A . n 
A 1 1250 PHE 1250 1263 ?    ?   ?   A . n 
A 1 1251 LEU 1251 1264 ?    ?   ?   A . n 
A 1 1252 ASP 1252 1265 ?    ?   ?   A . n 
A 1 1253 LEU 1253 1266 ?    ?   ?   A . n 
A 1 1254 TYR 1254 1267 ?    ?   ?   A . n 
A 1 1255 TYR 1255 1268 ?    ?   ?   A . n 
A 1 1256 GLU 1256 1269 ?    ?   ?   A . n 
A 1 1257 MET 1257 1270 ?    ?   ?   A . n 
A 1 1258 ASN 1258 1271 ?    ?   ?   A . n 
A 1 1259 LEU 1259 1272 ?    ?   ?   A . n 
A 1 1260 ILE 1260 1273 ?    ?   ?   A . n 
A 1 1261 GLN 1261 1274 ?    ?   ?   A . n 
A 1 1262 GLU 1262 1275 ?    ?   ?   A . n 
A 1 1263 SER 1263 1276 ?    ?   ?   A . n 
A 1 1264 ILE 1264 1277 ?    ?   ?   A . n 
A 1 1265 LYS 1265 1278 ?    ?   ?   A . n 
A 1 1266 SER 1266 1279 ?    ?   ?   A . n 
A 1 1267 LEU 1267 1280 ?    ?   ?   A . n 
A 1 1268 ASN 1268 1281 ?    ?   ?   A . n 
A 1 1269 ASN 1269 1282 ?    ?   ?   A . n 
A 1 1270 SER 1270 1283 ?    ?   ?   A . n 
A 1 1271 TYR 1271 1284 ?    ?   ?   A . n 
A 1 1272 ILE 1272 1285 ?    ?   ?   A . n 
A 1 1273 ASN 1273 1286 ?    ?   ?   A . n 
A 1 1274 LEU 1274 1287 ?    ?   ?   A . n 
A 1 1275 LYS 1275 1288 ?    ?   ?   A . n 
A 1 1276 ASP 1276 1289 ?    ?   ?   A . n 
A 1 1277 ILE 1277 1290 ?    ?   ?   A . n 
A 1 1278 GLY 1278 1291 ?    ?   ?   A . n 
A 1 1279 THR 1279 1292 ?    ?   ?   A . n 
A 1 1280 TYR 1280 1293 ?    ?   ?   A . n 
A 1 1281 GLU 1281 1294 ?    ?   ?   A . n 
A 1 1282 MET 1282 1295 ?    ?   ?   A . n 
A 1 1283 TYR 1283 1296 ?    ?   ?   A . n 
A 1 1284 VAL 1284 1297 ?    ?   ?   A . n 
A 1 1285 LYS 1285 1298 ?    ?   ?   A . n 
A 1 1286 SER 1286 1299 ?    ?   ?   A . n 
A 1 1287 GLY 1287 1300 ?    ?   ?   A . n 
A 1 1288 GLY 1288 1301 ?    ?   ?   A . n 
A 1 1289 TYR 1289 1302 ?    ?   ?   A . n 
A 1 1290 ILE 1290 1303 ?    ?   ?   A . n 
A 1 1291 PRO 1291 1304 ?    ?   ?   A . n 
A 1 1292 GLU 1292 1305 ?    ?   ?   A . n 
A 1 1293 ALA 1293 1306 ?    ?   ?   A . n 
A 1 1294 PRO 1294 1307 ?    ?   ?   A . n 
A 1 1295 ARG 1295 1308 ?    ?   ?   A . n 
A 1 1296 ASP 1296 1309 ?    ?   ?   A . n 
A 1 1297 GLY 1297 1310 ?    ?   ?   A . n 
A 1 1298 GLN 1298 1311 ?    ?   ?   A . n 
A 1 1299 ALA 1299 1312 ?    ?   ?   A . n 
A 1 1300 TYR 1300 1313 ?    ?   ?   A . n 
A 1 1301 VAL 1301 1314 ?    ?   ?   A . n 
A 1 1302 ARG 1302 1315 ?    ?   ?   A . n 
A 1 1303 LYS 1303 1316 ?    ?   ?   A . n 
A 1 1304 ASP 1304 1317 ?    ?   ?   A . n 
A 1 1305 GLY 1305 1318 ?    ?   ?   A . n 
A 1 1306 GLU 1306 1319 ?    ?   ?   A . n 
A 1 1307 TRP 1307 1320 ?    ?   ?   A . n 
A 1 1308 VAL 1308 1321 ?    ?   ?   A . n 
A 1 1309 LEU 1309 1322 ?    ?   ?   A . n 
A 1 1310 LEU 1310 1323 ?    ?   ?   A . n 
A 1 1311 SER 1311 1324 ?    ?   ?   A . n 
A 1 1312 THR 1312 1325 ?    ?   ?   A . n 
A 1 1313 PHE 1313 1326 ?    ?   ?   A . n 
A 1 1314 LEU 1314 1327 ?    ?   ?   A . n 
A 1 1315 ASN 1315 1328 ?    ?   ?   A . n 
A 1 1316 SER 1316 1329 ?    ?   ?   A . n 
A 1 1317 GLY 1317 1330 ?    ?   ?   A . n 
A 1 1318 ARG 1318 1331 ?    ?   ?   A . n 
A 1 1319 ALA 1319 1332 ?    ?   ?   A . n 
A 1 1320 HIS 1320 1333 ?    ?   ?   A . n 
A 1 1321 HIS 1321 1334 ?    ?   ?   A . n 
A 1 1322 HIS 1322 1335 ?    ?   ?   A . n 
A 1 1323 HIS 1323 1336 ?    ?   ?   A . n 
A 1 1324 HIS 1324 1337 ?    ?   ?   A . n 
A 1 1325 HIS 1325 1338 ?    ?   ?   A . n 
A 1 1326 GLY 1326 1339 ?    ?   ?   A . n 
A 1 1327 ALA 1327 1340 ?    ?   ?   A . n 
A 1 1328 GLY 1328 1341 ?    ?   ?   A . n 
A 1 1329 GLY 1329 1342 ?    ?   ?   A . n 
A 1 1330 LEU 1330 1343 ?    ?   ?   A . n 
A 1 1331 ASN 1331 1344 ?    ?   ?   A . n 
A 1 1332 ASP 1332 1345 ?    ?   ?   A . n 
A 1 1333 ILE 1333 1346 ?    ?   ?   A . n 
A 1 1334 PHE 1334 1347 ?    ?   ?   A . n 
A 1 1335 GLU 1335 1348 ?    ?   ?   A . n 
A 1 1336 ALA 1336 1349 ?    ?   ?   A . n 
A 1 1337 GLN 1337 1350 ?    ?   ?   A . n 
A 1 1338 LYS 1338 1351 ?    ?   ?   A . n 
A 1 1339 ILE 1339 1352 ?    ?   ?   A . n 
A 1 1340 GLU 1340 1353 ?    ?   ?   A . n 
A 1 1341 TRP 1341 1354 ?    ?   ?   A . n 
A 1 1342 HIS 1342 1355 ?    ?   ?   A . n 
A 1 1343 GLU 1343 1356 ?    ?   ?   A . n 
A 1 1344 ASP 1344 1357 ?    ?   ?   A . n 
A 1 1345 THR 1345 1358 ?    ?   ?   A . n 
A 1 1346 ALA 1346 1359 ?    ?   ?   A . n 
A 1 1347 ALA 1347 1360 ?    ?   ?   A . n 
A 1 1348 ALA 1348 1361 ?    ?   ?   A . n 
B 1 1    VAL 1    14   14   VAL VAL B . n 
B 1 2    ILE 2    15   15   ILE ILE B . n 
B 1 3    GLY 3    16   16   GLY GLY B . n 
B 1 4    ASP 4    17   17   ASP ASP B . n 
B 1 5    PHE 5    18   18   PHE PHE B . n 
B 1 6    ASN 6    19   19   ASN ASN B . n 
B 1 7    CYS 7    20   20   CYS CYS B . n 
B 1 8    THR 8    21   21   THR THR B . n 
B 1 9    ASN 9    22   22   ASN ASN B . n 
B 1 10   PHE 10   23   23   PHE PHE B . n 
B 1 11   ALA 11   24   24   ALA ALA B . n 
B 1 12   ILE 12   25   25   ILE ILE B . n 
B 1 13   ASN 13   26   26   ASN ASN B . n 
B 1 14   ASP 14   27   27   ASP ASP B . n 
B 1 15   LEU 15   28   28   LEU LEU B . n 
B 1 16   ASN 16   29   29   ASN ASN B . n 
B 1 17   THR 17   30   30   THR THR B . n 
B 1 18   THR 18   31   31   THR THR B . n 
B 1 19   VAL 19   32   32   VAL VAL B . n 
B 1 20   PRO 20   33   33   PRO PRO B . n 
B 1 21   ARG 21   34   34   ARG ARG B . n 
B 1 22   ILE 22   35   35   ILE ILE B . n 
B 1 23   SER 23   36   36   SER SER B . n 
B 1 24   GLU 24   37   37   GLU GLU B . n 
B 1 25   TYR 25   38   38   TYR TYR B . n 
B 1 26   VAL 26   39   39   VAL VAL B . n 
B 1 27   VAL 27   40   40   VAL VAL B . n 
B 1 28   ASP 28   41   41   ASP ASP B . n 
B 1 29   VAL 29   42   42   VAL VAL B . n 
B 1 30   SER 30   43   43   SER SER B . n 
B 1 31   TYR 31   44   44   TYR TYR B . n 
B 1 32   GLY 32   45   45   GLY GLY B . n 
B 1 33   LEU 33   46   46   LEU LEU B . n 
B 1 34   GLY 34   47   47   GLY GLY B . n 
B 1 35   THR 35   48   48   THR THR B . n 
B 1 36   TYR 36   49   49   TYR TYR B . n 
B 1 37   TYR 37   50   50   TYR TYR B . n 
B 1 38   ILE 38   51   51   ILE ILE B . n 
B 1 39   LEU 39   52   52   LEU LEU B . n 
B 1 40   ASP 40   53   53   ASP ASP B . n 
B 1 41   ARG 41   54   54   ARG ARG B . n 
B 1 42   VAL 42   55   55   VAL VAL B . n 
B 1 43   TYR 43   56   56   TYR TYR B . n 
B 1 44   LEU 44   57   57   LEU LEU B . n 
B 1 45   ASN 45   58   58   ASN ASN B . n 
B 1 46   THR 46   59   59   THR THR B . n 
B 1 47   THR 47   60   60   THR THR B . n 
B 1 48   ILE 48   61   61   ILE ILE B . n 
B 1 49   LEU 49   62   62   LEU LEU B . n 
B 1 50   PHE 50   63   63   PHE PHE B . n 
B 1 51   THR 51   64   64   THR THR B . n 
B 1 52   GLY 52   65   65   GLY GLY B . n 
B 1 53   TYR 53   66   66   TYR TYR B . n 
B 1 54   PHE 54   67   67   PHE PHE B . n 
B 1 55   PRO 55   68   68   PRO PRO B . n 
B 1 56   LYS 56   69   69   LYS LYS B . n 
B 1 57   SER 57   70   70   SER SER B . n 
B 1 58   GLY 58   71   71   GLY GLY B . n 
B 1 59   ALA 59   72   72   ALA ALA B . n 
B 1 60   ASN 60   73   73   ASN ASN B . n 
B 1 61   PHE 61   74   74   PHE PHE B . n 
B 1 62   ARG 62   75   75   ARG ARG B . n 
B 1 63   ASP 63   76   76   ASP ASP B . n 
B 1 64   LEU 64   77   77   LEU LEU B . n 
B 1 65   SER 65   78   78   SER SER B . n 
B 1 66   LEU 66   79   79   LEU LEU B . n 
B 1 67   LYS 67   80   80   LYS LYS B . n 
B 1 68   GLY 68   81   81   GLY GLY B . n 
B 1 69   THR 69   82   82   THR THR B . n 
B 1 70   THR 70   83   83   THR THR B . n 
B 1 71   TYR 71   84   84   TYR TYR B . n 
B 1 72   LEU 72   85   85   LEU LEU B . n 
B 1 73   SER 73   86   86   SER SER B . n 
B 1 74   THR 74   87   87   THR THR B . n 
B 1 75   LEU 75   88   88   LEU LEU B . n 
B 1 76   TRP 76   89   89   TRP TRP B . n 
B 1 77   TYR 77   90   90   TYR TYR B . n 
B 1 78   GLN 78   91   91   GLN GLN B . n 
B 1 79   LYS 79   92   92   LYS LYS B . n 
B 1 80   PRO 80   93   93   PRO PRO B . n 
B 1 81   PHE 81   94   94   PHE PHE B . n 
B 1 82   LEU 82   95   95   LEU LEU B . n 
B 1 83   SER 83   96   96   SER SER B . n 
B 1 84   ASP 84   97   97   ASP ASP B . n 
B 1 85   PHE 85   98   98   PHE PHE B . n 
B 1 86   ASN 86   99   99   ASN ASN B . n 
B 1 87   ASN 87   100  100  ASN ASN B . n 
B 1 88   GLY 88   101  101  GLY GLY B . n 
B 1 89   ILE 89   102  102  ILE ILE B . n 
B 1 90   PHE 90   103  103  PHE PHE B . n 
B 1 91   SER 91   104  104  SER SER B . n 
B 1 92   ARG 92   105  105  ARG ARG B . n 
B 1 93   VAL 93   106  106  VAL VAL B . n 
B 1 94   LYS 94   107  107  LYS LYS B . n 
B 1 95   ASN 95   108  108  ASN ASN B . n 
B 1 96   THR 96   109  109  THR THR B . n 
B 1 97   LYS 97   110  110  LYS LYS B . n 
B 1 98   LEU 98   111  111  LEU LEU B . n 
B 1 99   TYR 99   112  112  TYR TYR B . n 
B 1 100  VAL 100  113  113  VAL VAL B . n 
B 1 101  ASN 101  114  114  ASN ASN B . n 
B 1 102  LYS 102  115  115  LYS LYS B . n 
B 1 103  THR 103  116  116  THR THR B . n 
B 1 104  LEU 104  117  117  LEU LEU B . n 
B 1 105  TYR 105  118  118  TYR TYR B . n 
B 1 106  SER 106  119  119  SER SER B . n 
B 1 107  GLU 107  120  120  GLU GLU B . n 
B 1 108  PHE 108  121  121  PHE PHE B . n 
B 1 109  SER 109  122  122  SER SER B . n 
B 1 110  THR 110  123  123  THR THR B . n 
B 1 111  ILE 111  124  124  ILE ILE B . n 
B 1 112  VAL 112  125  125  VAL VAL B . n 
B 1 113  ILE 113  126  126  ILE ILE B . n 
B 1 114  GLY 114  127  127  GLY GLY B . n 
B 1 115  SER 115  128  128  SER SER B . n 
B 1 116  VAL 116  129  129  VAL VAL B . n 
B 1 117  PHE 117  130  130  PHE PHE B . n 
B 1 118  ILE 118  131  131  ILE ILE B . n 
B 1 119  ASN 119  132  132  ASN ASN B . n 
B 1 120  ASN 120  133  133  ASN ASN B . n 
B 1 121  SER 121  134  134  SER SER B . n 
B 1 122  TYR 122  135  135  TYR TYR B . n 
B 1 123  THR 123  136  136  THR THR B . n 
B 1 124  ILE 124  137  137  ILE ILE B . n 
B 1 125  VAL 125  138  138  VAL VAL B . n 
B 1 126  VAL 126  139  139  VAL VAL B . n 
B 1 127  GLN 127  140  140  GLN GLN B . n 
B 1 128  PRO 128  141  141  PRO PRO B . n 
B 1 129  HIS 129  142  142  HIS HIS B . n 
B 1 130  ASN 130  143  143  ASN ASN B . n 
B 1 131  GLY 131  144  144  GLY GLY B . n 
B 1 132  VAL 132  145  145  VAL VAL B . n 
B 1 133  LEU 133  146  146  LEU LEU B . n 
B 1 134  GLU 134  147  147  GLU GLU B . n 
B 1 135  ILE 135  148  148  ILE ILE B . n 
B 1 136  THR 136  149  149  THR THR B . n 
B 1 137  ALA 137  150  150  ALA ALA B . n 
B 1 138  CYS 138  151  151  CYS CYS B . n 
B 1 139  GLN 139  152  152  GLN GLN B . n 
B 1 140  TYR 140  153  153  TYR TYR B . n 
B 1 141  THR 141  154  154  THR THR B . n 
B 1 142  MET 142  155  155  MET MET B . n 
B 1 143  CYS 143  156  156  CYS CYS B . n 
B 1 144  GLU 144  157  157  GLU GLU B . n 
B 1 145  TYR 145  158  158  TYR TYR B . n 
B 1 146  PRO 146  159  159  PRO PRO B . n 
B 1 147  HIS 147  160  160  HIS HIS B . n 
B 1 148  THR 148  161  161  THR THR B . n 
B 1 149  ILE 149  162  162  ILE ILE B . n 
B 1 150  CYS 150  163  163  CYS CYS B . n 
B 1 151  LYS 151  164  164  LYS LYS B . n 
B 1 152  SER 152  165  165  SER SER B . n 
B 1 153  LYS 153  166  166  LYS LYS B . n 
B 1 154  GLY 154  167  167  GLY GLY B . n 
B 1 155  SER 155  168  168  SER SER B . n 
B 1 156  SER 156  169  169  SER SER B . n 
B 1 157  ARG 157  170  170  ARG ARG B . n 
B 1 158  ASN 158  171  171  ASN ASN B . n 
B 1 159  GLU 159  172  172  GLU GLU B . n 
B 1 160  SER 160  173  173  SER SER B . n 
B 1 161  TRP 161  174  174  TRP TRP B . n 
B 1 162  HIS 162  175  175  HIS HIS B . n 
B 1 163  PHE 163  176  176  PHE PHE B . n 
B 1 164  ASP 164  177  177  ASP ASP B . n 
B 1 165  LYS 165  178  178  LYS LYS B . n 
B 1 166  SER 166  179  179  SER SER B . n 
B 1 167  GLU 167  180  180  GLU GLU B . n 
B 1 168  PRO 168  181  181  PRO PRO B . n 
B 1 169  LEU 169  182  182  LEU LEU B . n 
B 1 170  CYS 170  183  183  CYS CYS B . n 
B 1 171  LEU 171  184  184  LEU LEU B . n 
B 1 172  PHE 172  185  185  PHE PHE B . n 
B 1 173  LYS 173  186  186  LYS LYS B . n 
B 1 174  LYS 174  187  187  LYS LYS B . n 
B 1 175  ASN 175  188  188  ASN ASN B . n 
B 1 176  PHE 176  189  189  PHE PHE B . n 
B 1 177  THR 177  190  190  THR THR B . n 
B 1 178  TYR 178  191  191  TYR TYR B . n 
B 1 179  ASN 179  192  192  ASN ASN B . n 
B 1 180  VAL 180  193  193  VAL VAL B . n 
B 1 181  SER 181  194  194  SER SER B . n 
B 1 182  THR 182  195  195  THR THR B . n 
B 1 183  ASP 183  196  196  ASP ASP B . n 
B 1 184  TRP 184  197  197  TRP TRP B . n 
B 1 185  LEU 185  198  198  LEU LEU B . n 
B 1 186  TYR 186  199  199  TYR TYR B . n 
B 1 187  PHE 187  200  200  PHE PHE B . n 
B 1 188  HIS 188  201  201  HIS HIS B . n 
B 1 189  PHE 189  202  202  PHE PHE B . n 
B 1 190  TYR 190  203  203  TYR TYR B . n 
B 1 191  GLN 191  204  204  GLN GLN B . n 
B 1 192  GLU 192  205  205  GLU GLU B . n 
B 1 193  ARG 193  206  206  ARG ARG B . n 
B 1 194  GLY 194  207  207  GLY GLY B . n 
B 1 195  THR 195  208  208  THR THR B . n 
B 1 196  PHE 196  209  209  PHE PHE B . n 
B 1 197  TYR 197  210  210  TYR TYR B . n 
B 1 198  ALA 198  211  211  ALA ALA B . n 
B 1 199  TYR 199  212  212  TYR TYR B . n 
B 1 200  TYR 200  213  213  TYR TYR B . n 
B 1 201  ALA 201  214  214  ALA ALA B . n 
B 1 202  ASP 202  215  215  ASP ASP B . n 
B 1 203  SER 203  216  216  SER SER B . n 
B 1 204  GLY 204  217  217  GLY GLY B . n 
B 1 205  MET 205  218  218  MET MET B . n 
B 1 206  PRO 206  219  219  PRO PRO B . n 
B 1 207  THR 207  220  220  THR THR B . n 
B 1 208  THR 208  221  221  THR THR B . n 
B 1 209  PHE 209  222  222  PHE PHE B . n 
B 1 210  LEU 210  223  223  LEU LEU B . n 
B 1 211  PHE 211  224  224  PHE PHE B . n 
B 1 212  SER 212  225  225  SER SER B . n 
B 1 213  LEU 213  226  226  LEU LEU B . n 
B 1 214  TYR 214  227  227  TYR TYR B . n 
B 1 215  LEU 215  228  228  LEU LEU B . n 
B 1 216  GLY 216  229  229  GLY GLY B . n 
B 1 217  THR 217  230  230  THR THR B . n 
B 1 218  LEU 218  231  231  LEU LEU B . n 
B 1 219  LEU 219  232  232  LEU LEU B . n 
B 1 220  SER 220  233  233  SER SER B . n 
B 1 221  HIS 221  234  234  HIS HIS B . n 
B 1 222  TYR 222  235  235  TYR TYR B . n 
B 1 223  TYR 223  236  236  TYR TYR B . n 
B 1 224  VAL 224  237  237  VAL VAL B . n 
B 1 225  LEU 225  238  238  LEU LEU B . n 
B 1 226  PRO 226  239  239  PRO PRO B . n 
B 1 227  LEU 227  240  240  LEU LEU B . n 
B 1 228  THR 228  241  241  THR THR B . n 
B 1 229  CYS 229  242  242  CYS CYS B . n 
B 1 230  ASN 230  243  243  ASN ASN B . n 
B 1 231  ALA 231  244  244  ALA ALA B . n 
B 1 232  ILE 232  245  245  ILE ILE B . n 
B 1 233  SER 233  246  246  SER SER B . n 
B 1 234  SER 234  247  247  SER SER B . n 
B 1 235  ASN 235  248  248  ASN ASN B . n 
B 1 236  THR 236  249  249  THR THR B . n 
B 1 237  ASP 237  250  250  ASP ASP B . n 
B 1 238  ASN 238  251  251  ASN ASN B . n 
B 1 239  GLU 239  252  252  GLU GLU B . n 
B 1 240  THR 240  253  253  THR THR B . n 
B 1 241  LEU 241  254  254  LEU LEU B . n 
B 1 242  GLN 242  255  255  GLN GLN B . n 
B 1 243  TYR 243  256  256  TYR TYR B . n 
B 1 244  TRP 244  257  257  TRP TRP B . n 
B 1 245  VAL 245  258  258  VAL VAL B . n 
B 1 246  THR 246  259  259  THR THR B . n 
B 1 247  PRO 247  260  260  PRO PRO B . n 
B 1 248  LEU 248  261  261  LEU LEU B . n 
B 1 249  SER 249  262  262  SER SER B . n 
B 1 250  LYS 250  263  263  LYS LYS B . n 
B 1 251  ARG 251  264  264  ARG ARG B . n 
B 1 252  GLN 252  265  265  GLN GLN B . n 
B 1 253  TYR 253  266  266  TYR TYR B . n 
B 1 254  LEU 254  267  267  LEU LEU B . n 
B 1 255  LEU 255  268  268  LEU LEU B . n 
B 1 256  LYS 256  269  269  LYS LYS B . n 
B 1 257  PHE 257  270  270  PHE PHE B . n 
B 1 258  ASP 258  271  271  ASP ASP B . n 
B 1 259  ASN 259  272  272  ASN ASN B . n 
B 1 260  ARG 260  273  273  ARG ARG B . n 
B 1 261  GLY 261  274  274  GLY GLY B . n 
B 1 262  VAL 262  275  275  VAL VAL B . n 
B 1 263  ILE 263  276  276  ILE ILE B . n 
B 1 264  THR 264  277  277  THR THR B . n 
B 1 265  ASN 265  278  278  ASN ASN B . n 
B 1 266  ALA 266  279  279  ALA ALA B . n 
B 1 267  VAL 267  280  280  VAL VAL B . n 
B 1 268  ASP 268  281  281  ASP ASP B . n 
B 1 269  CYS 269  282  282  CYS CYS B . n 
B 1 270  SER 270  283  283  SER SER B . n 
B 1 271  SER 271  284  284  SER SER B . n 
B 1 272  SER 272  285  285  SER SER B . n 
B 1 273  PHE 273  286  286  PHE PHE B . n 
B 1 274  PHE 274  287  287  PHE PHE B . n 
B 1 275  SER 275  288  288  SER SER B . n 
B 1 276  GLU 276  289  289  GLU GLU B . n 
B 1 277  ILE 277  290  290  ILE ILE B . n 
B 1 278  GLN 278  291  291  GLN GLN B . n 
B 1 279  CYS 279  292  292  CYS CYS B . n 
B 1 280  LYS 280  293  293  LYS LYS B . n 
B 1 281  THR 281  294  294  THR THR B . n 
B 1 282  LYS 282  295  295  LYS LYS B . n 
B 1 283  SER 283  296  296  SER SER B . n 
B 1 284  LEU 284  297  297  LEU LEU B . n 
B 1 285  LEU 285  298  298  LEU LEU B . n 
B 1 286  PRO 286  299  299  PRO PRO B . n 
B 1 287  ASN 287  300  300  ASN ASN B . n 
B 1 288  THR 288  301  301  THR THR B . n 
B 1 289  GLY 289  302  302  GLY GLY B . n 
B 1 290  VAL 290  303  303  VAL VAL B . n 
B 1 291  TYR 291  304  304  TYR TYR B . n 
B 1 292  ASP 292  305  305  ASP ASP B . n 
B 1 293  LEU 293  306  306  LEU LEU B . n 
B 1 294  SER 294  307  307  SER SER B . n 
B 1 295  GLY 295  308  308  GLY GLY B . n 
B 1 296  PHE 296  309  309  PHE PHE B . n 
B 1 297  THR 297  310  310  THR THR B . n 
B 1 298  VAL 298  311  311  VAL VAL B . n 
B 1 299  LYS 299  312  312  LYS LYS B . n 
B 1 300  PRO 300  313  313  PRO PRO B . n 
B 1 301  VAL 301  314  314  VAL VAL B . n 
B 1 302  ALA 302  315  315  ALA ALA B . n 
B 1 303  THR 303  316  316  THR THR B . n 
B 1 304  VAL 304  317  317  VAL VAL B . n 
B 1 305  HIS 305  318  318  HIS HIS B . n 
B 1 306  ARG 306  319  319  ARG ARG B . n 
B 1 307  ARG 307  320  320  ARG ARG B . n 
B 1 308  ILE 308  321  321  ILE ILE B . n 
B 1 309  PRO 309  322  322  PRO PRO B . n 
B 1 310  ASP 310  323  323  ASP ASP B . n 
B 1 311  LEU 311  324  324  LEU LEU B . n 
B 1 312  PRO 312  325  325  PRO PRO B . n 
B 1 313  ASP 313  326  326  ASP ASP B . n 
B 1 314  CYS 314  327  327  CYS CYS B . n 
B 1 315  ASP 315  328  328  ASP ASP B . n 
B 1 316  ILE 316  329  329  ILE ILE B . n 
B 1 317  ASP 317  330  330  ASP ASP B . n 
B 1 318  LYS 318  331  331  LYS LYS B . n 
B 1 319  TRP 319  332  332  TRP TRP B . n 
B 1 320  LEU 320  333  333  LEU LEU B . n 
B 1 321  ASN 321  334  334  ASN ASN B . n 
B 1 322  ASN 322  335  335  ASN ASN B . n 
B 1 323  PHE 323  336  336  PHE PHE B . n 
B 1 324  ASN 324  337  337  ASN ASN B . n 
B 1 325  VAL 325  338  338  VAL VAL B . n 
B 1 326  PRO 326  339  339  PRO PRO B . n 
B 1 327  SER 327  340  340  SER SER B . n 
B 1 328  PRO 328  341  341  PRO PRO B . n 
B 1 329  LEU 329  342  342  LEU LEU B . n 
B 1 330  ASN 330  343  343  ASN ASN B . n 
B 1 331  TRP 331  344  344  TRP TRP B . n 
B 1 332  GLU 332  345  345  GLU GLU B . n 
B 1 333  ARG 333  346  346  ARG ARG B . n 
B 1 334  LYS 334  347  347  LYS LYS B . n 
B 1 335  ILE 335  348  348  ILE ILE B . n 
B 1 336  PHE 336  349  349  PHE PHE B . n 
B 1 337  SER 337  350  350  SER SER B . n 
B 1 338  ASN 338  351  351  ASN ASN B . n 
B 1 339  CYS 339  352  352  CYS CYS B . n 
B 1 340  ASN 340  353  353  ASN ASN B . n 
B 1 341  PHE 341  354  354  PHE PHE B . n 
B 1 342  ASN 342  355  355  ASN ASN B . n 
B 1 343  LEU 343  356  356  LEU LEU B . n 
B 1 344  SER 344  357  357  SER SER B . n 
B 1 345  THR 345  358  358  THR THR B . n 
B 1 346  LEU 346  359  359  LEU LEU B . n 
B 1 347  LEU 347  360  360  LEU LEU B . n 
B 1 348  ARG 348  361  361  ARG ARG B . n 
B 1 349  LEU 349  362  362  LEU LEU B . n 
B 1 350  VAL 350  363  363  VAL VAL B . n 
B 1 351  HIS 351  364  364  HIS HIS B . n 
B 1 352  THR 352  365  365  THR THR B . n 
B 1 353  ASP 353  366  366  ASP ASP B . n 
B 1 354  SER 354  367  367  SER SER B . n 
B 1 355  PHE 355  368  368  PHE PHE B . n 
B 1 356  SER 356  369  369  SER SER B . n 
B 1 357  CYS 357  370  370  CYS CYS B . n 
B 1 358  ASN 358  371  371  ASN ASN B . n 
B 1 359  ASN 359  372  372  ASN ASN B . n 
B 1 360  PHE 360  373  373  PHE PHE B . n 
B 1 361  ASP 361  374  374  ASP ASP B . n 
B 1 362  GLU 362  375  375  GLU GLU B . n 
B 1 363  SER 363  376  376  SER SER B . n 
B 1 364  LYS 364  377  377  LYS LYS B . n 
B 1 365  ILE 365  378  378  ILE ILE B . n 
B 1 366  TYR 366  379  379  TYR TYR B . n 
B 1 367  GLY 367  380  380  GLY GLY B . n 
B 1 368  SER 368  381  381  SER SER B . n 
B 1 369  CYS 369  382  382  CYS CYS B . n 
B 1 370  PHE 370  383  383  PHE PHE B . n 
B 1 371  LYS 371  384  384  LYS LYS B . n 
B 1 372  SER 372  385  385  SER SER B . n 
B 1 373  ILE 373  386  386  ILE ILE B . n 
B 1 374  VAL 374  387  387  VAL VAL B . n 
B 1 375  LEU 375  388  388  LEU LEU B . n 
B 1 376  ASP 376  389  389  ASP ASP B . n 
B 1 377  LYS 377  390  390  LYS LYS B . n 
B 1 378  PHE 378  391  391  PHE PHE B . n 
B 1 379  ALA 379  392  392  ALA ALA B . n 
B 1 380  ILE 380  393  393  ILE ILE B . n 
B 1 381  PRO 381  394  394  PRO PRO B . n 
B 1 382  ASN 382  395  395  ASN ASN B . n 
B 1 383  SER 383  396  396  SER SER B . n 
B 1 384  ARG 384  397  397  ARG ARG B . n 
B 1 385  ARG 385  398  398  ARG ARG B . n 
B 1 386  SER 386  399  399  SER SER B . n 
B 1 387  ASP 387  400  400  ASP ASP B . n 
B 1 388  LEU 388  401  401  LEU LEU B . n 
B 1 389  GLN 389  402  402  GLN GLN B . n 
B 1 390  LEU 390  403  403  LEU LEU B . n 
B 1 391  GLY 391  404  404  GLY GLY B . n 
B 1 392  SER 392  405  405  SER SER B . n 
B 1 393  SER 393  406  406  SER SER B . n 
B 1 394  GLY 394  407  407  GLY GLY B . n 
B 1 395  PHE 395  408  408  PHE PHE B . n 
B 1 396  LEU 396  409  409  LEU LEU B . n 
B 1 397  GLN 397  410  410  GLN GLN B . n 
B 1 398  SER 398  411  411  SER SER B . n 
B 1 399  SER 399  412  412  SER SER B . n 
B 1 400  ASN 400  413  413  ASN ASN B . n 
B 1 401  TYR 401  414  414  TYR TYR B . n 
B 1 402  LYS 402  415  415  LYS LYS B . n 
B 1 403  ILE 403  416  416  ILE ILE B . n 
B 1 404  ASP 404  417  417  ASP ASP B . n 
B 1 405  THR 405  418  418  THR THR B . n 
B 1 406  THR 406  419  419  THR THR B . n 
B 1 407  SER 407  420  420  SER SER B . n 
B 1 408  SER 408  421  421  SER SER B . n 
B 1 409  SER 409  422  422  SER SER B . n 
B 1 410  CYS 410  423  423  CYS CYS B . n 
B 1 411  GLN 411  424  424  GLN GLN B . n 
B 1 412  LEU 412  425  425  LEU LEU B . n 
B 1 413  TYR 413  426  426  TYR TYR B . n 
B 1 414  TYR 414  427  427  TYR TYR B . n 
B 1 415  SER 415  428  428  SER SER B . n 
B 1 416  LEU 416  429  429  LEU LEU B . n 
B 1 417  PRO 417  430  430  PRO PRO B . n 
B 1 418  ALA 418  431  431  ALA ALA B . n 
B 1 419  ILE 419  432  432  ILE ILE B . n 
B 1 420  ASN 420  433  433  ASN ASN B . n 
B 1 421  VAL 421  434  434  VAL VAL B . n 
B 1 422  THR 422  435  435  THR THR B . n 
B 1 423  ILE 423  436  436  ILE ILE B . n 
B 1 424  ASN 424  437  437  ASN ASN B . n 
B 1 425  ASN 425  438  438  ASN ASN B . n 
B 1 426  TYR 426  439  439  TYR TYR B . n 
B 1 427  ASN 427  440  440  ASN ASN B . n 
B 1 428  PRO 428  441  441  PRO PRO B . n 
B 1 429  SER 429  442  442  SER SER B . n 
B 1 430  SER 430  443  443  SER SER B . n 
B 1 431  TRP 431  444  444  TRP TRP B . n 
B 1 432  ASN 432  445  445  ASN ASN B . n 
B 1 433  ARG 433  446  446  ARG ARG B . n 
B 1 434  ARG 434  447  447  ARG ARG B . n 
B 1 435  TYR 435  448  448  TYR TYR B . n 
B 1 436  GLY 436  449  449  GLY GLY B . n 
B 1 437  PHE 437  450  450  PHE PHE B . n 
B 1 438  ASN 438  451  451  ASN ASN B . n 
B 1 439  ASN 439  452  452  ASN ASN B . n 
B 1 440  PHE 440  453  453  PHE PHE B . n 
B 1 441  ASN 441  454  454  ASN ASN B . n 
B 1 442  LEU 442  455  455  LEU LEU B . n 
B 1 443  SER 443  456  456  SER SER B . n 
B 1 444  SER 444  457  457  SER SER B . n 
B 1 445  HIS 445  458  458  HIS HIS B . n 
B 1 446  SER 446  459  459  SER SER B . n 
B 1 447  VAL 447  460  460  VAL VAL B . n 
B 1 448  VAL 448  461  461  VAL VAL B . n 
B 1 449  TYR 449  462  462  TYR TYR B . n 
B 1 450  SER 450  463  463  SER SER B . n 
B 1 451  ARG 451  464  464  ARG ARG B . n 
B 1 452  TYR 452  465  465  TYR TYR B . n 
B 1 453  CYS 453  466  466  CYS CYS B . n 
B 1 454  PHE 454  467  467  PHE PHE B . n 
B 1 455  SER 455  468  468  SER SER B . n 
B 1 456  VAL 456  469  469  VAL VAL B . n 
B 1 457  ASN 457  470  470  ASN ASN B . n 
B 1 458  ASN 458  471  471  ASN ASN B . n 
B 1 459  THR 459  472  472  THR THR B . n 
B 1 460  PHE 460  473  473  PHE PHE B . n 
B 1 461  CYS 461  474  474  CYS CYS B . n 
B 1 462  PRO 462  475  475  PRO PRO B . n 
B 1 463  CYS 463  476  476  CYS CYS B . n 
B 1 464  ALA 464  477  477  ALA ALA B . n 
B 1 465  LYS 465  478  478  LYS LYS B . n 
B 1 466  PRO 466  479  479  PRO PRO B . n 
B 1 467  SER 467  480  480  SER SER B . n 
B 1 468  PHE 468  481  481  PHE PHE B . n 
B 1 469  ALA 469  482  482  ALA ALA B . n 
B 1 470  SER 470  483  483  SER SER B . n 
B 1 471  SER 471  484  484  SER SER B . n 
B 1 472  CYS 472  485  485  CYS CYS B . n 
B 1 473  LYS 473  486  486  LYS LYS B . n 
B 1 474  SER 474  487  487  SER SER B . n 
B 1 475  HIS 475  488  488  HIS HIS B . n 
B 1 476  LYS 476  489  489  LYS LYS B . n 
B 1 477  PRO 477  490  490  PRO PRO B . n 
B 1 478  PRO 478  491  491  PRO PRO B . n 
B 1 479  SER 479  492  492  SER SER B . n 
B 1 480  ALA 480  493  493  ALA ALA B . n 
B 1 481  SER 481  494  494  SER SER B . n 
B 1 482  CYS 482  495  495  CYS CYS B . n 
B 1 483  PRO 483  496  496  PRO PRO B . n 
B 1 484  ILE 484  497  497  ILE ILE B . n 
B 1 485  GLY 485  498  498  GLY GLY B . n 
B 1 486  THR 486  499  499  THR THR B . n 
B 1 487  ASN 487  500  500  ASN ASN B . n 
B 1 488  TYR 488  501  501  TYR TYR B . n 
B 1 489  ARG 489  502  502  ARG ARG B . n 
B 1 490  SER 490  503  503  SER SER B . n 
B 1 491  CYS 491  504  504  CYS CYS B . n 
B 1 492  GLU 492  505  505  GLU GLU B . n 
B 1 493  SER 493  506  506  SER SER B . n 
B 1 494  THR 494  507  507  THR THR B . n 
B 1 495  THR 495  508  508  THR THR B . n 
B 1 496  VAL 496  509  509  VAL VAL B . n 
B 1 497  LEU 497  510  510  LEU LEU B . n 
B 1 498  ASP 498  511  511  ASP ASP B . n 
B 1 499  HIS 499  512  512  HIS HIS B . n 
B 1 500  THR 500  513  513  THR THR B . n 
B 1 501  ASP 501  514  514  ASP ASP B . n 
B 1 502  TRP 502  515  515  TRP TRP B . n 
B 1 503  CYS 503  516  516  CYS CYS B . n 
B 1 504  ARG 504  517  517  ARG ARG B . n 
B 1 505  CYS 505  518  518  CYS CYS B . n 
B 1 506  SER 506  519  519  SER SER B . n 
B 1 507  CYS 507  520  520  CYS CYS B . n 
B 1 508  LEU 508  521  521  LEU LEU B . n 
B 1 509  PRO 509  522  522  PRO PRO B . n 
B 1 510  ASP 510  523  523  ASP ASP B . n 
B 1 511  PRO 511  524  524  PRO PRO B . n 
B 1 512  ILE 512  525  525  ILE ILE B . n 
B 1 513  THR 513  526  526  THR THR B . n 
B 1 514  ALA 514  527  527  ALA ALA B . n 
B 1 515  TYR 515  528  528  TYR TYR B . n 
B 1 516  ASP 516  529  529  ASP ASP B . n 
B 1 517  PRO 517  530  530  PRO PRO B . n 
B 1 518  ARG 518  531  531  ARG ARG B . n 
B 1 519  SER 519  532  532  SER SER B . n 
B 1 520  CYS 520  533  533  CYS CYS B . n 
B 1 521  SER 521  534  534  SER SER B . n 
B 1 522  GLN 522  535  535  GLN GLN B . n 
B 1 523  LYS 523  536  536  LYS LYS B . n 
B 1 524  LYS 524  537  537  LYS LYS B . n 
B 1 525  SER 525  538  538  SER SER B . n 
B 1 526  LEU 526  539  539  LEU LEU B . n 
B 1 527  VAL 527  540  540  VAL VAL B . n 
B 1 528  GLY 528  541  541  GLY GLY B . n 
B 1 529  VAL 529  542  542  VAL VAL B . n 
B 1 530  GLY 530  543  543  GLY GLY B . n 
B 1 531  GLU 531  544  544  GLU GLU B . n 
B 1 532  HIS 532  545  545  HIS HIS B . n 
B 1 533  CYS 533  546  546  CYS CYS B . n 
B 1 534  ALA 534  547  547  ALA ALA B . n 
B 1 535  GLY 535  548  548  GLY GLY B . n 
B 1 536  PHE 536  549  549  PHE PHE B . n 
B 1 537  GLY 537  550  550  GLY GLY B . n 
B 1 538  VAL 538  551  551  VAL VAL B . n 
B 1 539  ASP 539  552  552  ASP ASP B . n 
B 1 540  GLU 540  553  553  GLU GLU B . n 
B 1 541  GLU 541  554  554  GLU GLU B . n 
B 1 542  LYS 542  555  555  LYS LYS B . n 
B 1 543  CYS 543  556  556  CYS CYS B . n 
B 1 544  GLY 544  557  557  GLY GLY B . n 
B 1 545  VAL 545  558  558  VAL VAL B . n 
B 1 546  LEU 546  559  559  LEU LEU B . n 
B 1 547  ASP 547  560  560  ASP ASP B . n 
B 1 548  GLY 548  561  561  GLY GLY B . n 
B 1 549  SER 549  562  562  SER SER B . n 
B 1 550  TYR 550  563  563  TYR TYR B . n 
B 1 551  ASN 551  564  564  ASN ASN B . n 
B 1 552  VAL 552  565  565  VAL VAL B . n 
B 1 553  SER 553  566  566  SER SER B . n 
B 1 554  CYS 554  567  567  CYS CYS B . n 
B 1 555  LEU 555  568  568  LEU LEU B . n 
B 1 556  CYS 556  569  569  CYS CYS B . n 
B 1 557  SER 557  570  570  SER SER B . n 
B 1 558  THR 558  571  571  THR THR B . n 
B 1 559  ASP 559  572  572  ASP ASP B . n 
B 1 560  ALA 560  573  573  ALA ALA B . n 
B 1 561  PHE 561  574  574  PHE PHE B . n 
B 1 562  LEU 562  575  575  LEU LEU B . n 
B 1 563  GLY 563  576  576  GLY GLY B . n 
B 1 564  TRP 564  577  577  TRP TRP B . n 
B 1 565  SER 565  578  578  SER SER B . n 
B 1 566  TYR 566  579  579  TYR TYR B . n 
B 1 567  ASP 567  580  580  ASP ASP B . n 
B 1 568  THR 568  581  581  THR THR B . n 
B 1 569  CYS 569  582  582  CYS CYS B . n 
B 1 570  VAL 570  583  583  VAL VAL B . n 
B 1 571  SER 571  584  584  SER SER B . n 
B 1 572  ASN 572  585  585  ASN ASN B . n 
B 1 573  ASN 573  586  586  ASN ASN B . n 
B 1 574  ARG 574  587  587  ARG ARG B . n 
B 1 575  CYS 575  588  588  CYS CYS B . n 
B 1 576  ASN 576  589  589  ASN ASN B . n 
B 1 577  ILE 577  590  590  ILE ILE B . n 
B 1 578  PHE 578  591  591  PHE PHE B . n 
B 1 579  SER 579  592  592  SER SER B . n 
B 1 580  ASN 580  593  593  ASN ASN B . n 
B 1 581  PHE 581  594  594  PHE PHE B . n 
B 1 582  ILE 582  595  595  ILE ILE B . n 
B 1 583  LEU 583  596  596  LEU LEU B . n 
B 1 584  ASN 584  597  597  ASN ASN B . n 
B 1 585  GLY 585  598  598  GLY GLY B . n 
B 1 586  ILE 586  599  599  ILE ILE B . n 
B 1 587  ASN 587  600  600  ASN ASN B . n 
B 1 588  SER 588  601  601  SER SER B . n 
B 1 589  GLY 589  602  602  GLY GLY B . n 
B 1 590  THR 590  603  603  THR THR B . n 
B 1 591  THR 591  604  604  THR THR B . n 
B 1 592  CYS 592  605  605  CYS CYS B . n 
B 1 593  SER 593  606  606  SER SER B . n 
B 1 594  ASN 594  607  607  ASN ASN B . n 
B 1 595  ASP 595  608  608  ASP ASP B . n 
B 1 596  LEU 596  609  609  LEU LEU B . n 
B 1 597  LEU 597  610  610  LEU LEU B . n 
B 1 598  GLN 598  611  611  GLN GLN B . n 
B 1 599  PRO 599  612  612  PRO PRO B . n 
B 1 600  ASN 600  613  613  ASN ASN B . n 
B 1 601  THR 601  614  614  THR THR B . n 
B 1 602  GLU 602  615  615  GLU GLU B . n 
B 1 603  VAL 603  616  616  VAL VAL B . n 
B 1 604  PHE 604  617  617  PHE PHE B . n 
B 1 605  THR 605  618  618  THR THR B . n 
B 1 606  ASP 606  619  619  ASP ASP B . n 
B 1 607  VAL 607  620  620  VAL VAL B . n 
B 1 608  CYS 608  621  621  CYS CYS B . n 
B 1 609  VAL 609  622  622  VAL VAL B . n 
B 1 610  ASP 610  623  623  ASP ASP B . n 
B 1 611  TYR 611  624  624  TYR TYR B . n 
B 1 612  ASP 612  625  625  ASP ASP B . n 
B 1 613  LEU 613  626  626  LEU LEU B . n 
B 1 614  TYR 614  627  627  TYR TYR B . n 
B 1 615  GLY 615  628  628  GLY GLY B . n 
B 1 616  ILE 616  629  629  ILE ILE B . n 
B 1 617  THR 617  630  630  THR THR B . n 
B 1 618  GLY 618  631  631  GLY GLY B . n 
B 1 619  GLN 619  632  632  GLN GLN B . n 
B 1 620  GLY 620  633  633  GLY GLY B . n 
B 1 621  ILE 621  634  634  ILE ILE B . n 
B 1 622  PHE 622  635  635  PHE PHE B . n 
B 1 623  LYS 623  636  636  LYS LYS B . n 
B 1 624  GLU 624  637  637  GLU GLU B . n 
B 1 625  VAL 625  638  638  VAL VAL B . n 
B 1 626  SER 626  639  639  SER SER B . n 
B 1 627  ALA 627  640  640  ALA ALA B . n 
B 1 628  VAL 628  641  641  VAL VAL B . n 
B 1 629  TYR 629  642  642  TYR TYR B . n 
B 1 630  TYR 630  643  643  TYR TYR B . n 
B 1 631  ASN 631  644  644  ASN ASN B . n 
B 1 632  SER 632  645  645  SER SER B . n 
B 1 633  TRP 633  646  646  TRP TRP B . n 
B 1 634  GLN 634  647  647  GLN GLN B . n 
B 1 635  ASN 635  648  648  ASN ASN B . n 
B 1 636  LEU 636  649  649  LEU LEU B . n 
B 1 637  LEU 637  650  650  LEU LEU B . n 
B 1 638  TYR 638  651  651  TYR TYR B . n 
B 1 639  ASP 639  652  652  ASP ASP B . n 
B 1 640  SER 640  653  653  SER SER B . n 
B 1 641  ASN 641  654  654  ASN ASN B . n 
B 1 642  GLY 642  655  655  GLY GLY B . n 
B 1 643  ASN 643  656  656  ASN ASN B . n 
B 1 644  ILE 644  657  657  ILE ILE B . n 
B 1 645  ILE 645  658  658  ILE ILE B . n 
B 1 646  GLY 646  659  659  GLY GLY B . n 
B 1 647  PHE 647  660  660  PHE PHE B . n 
B 1 648  LYS 648  661  661  LYS LYS B . n 
B 1 649  ASP 649  662  662  ASP ASP B . n 
B 1 650  PHE 650  663  663  PHE PHE B . n 
B 1 651  VAL 651  664  664  VAL VAL B . n 
B 1 652  THR 652  665  665  THR THR B . n 
B 1 653  ASN 653  666  666  ASN ASN B . n 
B 1 654  LYS 654  667  667  LYS LYS B . n 
B 1 655  THR 655  668  668  THR THR B . n 
B 1 656  TYR 656  669  669  TYR TYR B . n 
B 1 657  ASN 657  670  670  ASN ASN B . n 
B 1 658  ILE 658  671  671  ILE ILE B . n 
B 1 659  PHE 659  672  672  PHE PHE B . n 
B 1 660  PRO 660  673  673  PRO PRO B . n 
B 1 661  CYS 661  674  674  CYS CYS B . n 
B 1 662  TYR 662  675  675  TYR TYR B . n 
B 1 663  ALA 663  676  676  ALA ALA B . n 
B 1 664  GLY 664  677  677  GLY GLY B . n 
B 1 665  ARG 665  678  678  ARG ARG B . n 
B 1 666  VAL 666  679  679  VAL VAL B . n 
B 1 667  SER 667  680  680  SER SER B . n 
B 1 668  ALA 668  681  681  ALA ALA B . n 
B 1 669  ALA 669  682  682  ALA ALA B . n 
B 1 670  PHE 670  683  683  PHE PHE B . n 
B 1 671  HIS 671  684  684  HIS HIS B . n 
B 1 672  GLN 672  685  685  GLN GLN B . n 
B 1 673  ASN 673  686  686  ASN ASN B . n 
B 1 674  ALA 674  687  687  ALA ALA B . n 
B 1 675  SER 675  688  688  SER SER B . n 
B 1 676  SER 676  689  689  SER SER B . n 
B 1 677  LEU 677  690  690  LEU LEU B . n 
B 1 678  ALA 678  691  691  ALA ALA B . n 
B 1 679  LEU 679  692  692  LEU LEU B . n 
B 1 680  LEU 680  693  693  LEU LEU B . n 
B 1 681  TYR 681  694  694  TYR TYR B . n 
B 1 682  ARG 682  695  695  ARG ARG B . n 
B 1 683  ASN 683  696  696  ASN ASN B . n 
B 1 684  LEU 684  697  697  LEU LEU B . n 
B 1 685  LYS 685  698  698  LYS LYS B . n 
B 1 686  CYS 686  699  699  CYS CYS B . n 
B 1 687  SER 687  700  700  SER SER B . n 
B 1 688  TYR 688  701  701  TYR TYR B . n 
B 1 689  VAL 689  702  702  VAL VAL B . n 
B 1 690  LEU 690  703  703  LEU LEU B . n 
B 1 691  ASN 691  704  704  ASN ASN B . n 
B 1 692  ASN 692  705  705  ASN ASN B . n 
B 1 693  ILE 693  706  706  ILE ILE B . n 
B 1 694  SER 694  707  707  SER SER B . n 
B 1 695  LEU 695  708  708  LEU LEU B . n 
B 1 696  THR 696  709  709  THR THR B . n 
B 1 697  THR 697  710  710  THR THR B . n 
B 1 698  GLN 698  711  711  GLN GLN B . n 
B 1 699  PRO 699  712  712  PRO PRO B . n 
B 1 700  TYR 700  713  713  TYR TYR B . n 
B 1 701  PHE 701  714  714  PHE PHE B . n 
B 1 702  ASP 702  715  715  ASP ASP B . n 
B 1 703  SER 703  716  716  SER SER B . n 
B 1 704  TYR 704  717  717  TYR TYR B . n 
B 1 705  LEU 705  718  718  LEU LEU B . n 
B 1 706  GLY 706  719  719  GLY GLY B . n 
B 1 707  CYS 707  720  720  CYS CYS B . n 
B 1 708  VAL 708  721  721  VAL VAL B . n 
B 1 709  PHE 709  722  722  PHE PHE B . n 
B 1 710  ASN 710  723  723  ASN ASN B . n 
B 1 711  ALA 711  724  724  ALA ALA B . n 
B 1 712  ASP 712  725  725  ASP ASP B . n 
B 1 713  ASN 713  726  726  ASN ASN B . n 
B 1 714  LEU 714  727  727  LEU LEU B . n 
B 1 715  THR 715  728  728  THR THR B . n 
B 1 716  ASP 716  729  729  ASP ASP B . n 
B 1 717  TYR 717  730  730  TYR TYR B . n 
B 1 718  SER 718  731  731  SER SER B . n 
B 1 719  VAL 719  732  732  VAL VAL B . n 
B 1 720  SER 720  733  733  SER SER B . n 
B 1 721  SER 721  734  734  SER SER B . n 
B 1 722  CYS 722  735  735  CYS CYS B . n 
B 1 723  ALA 723  736  736  ALA ALA B . n 
B 1 724  LEU 724  737  737  LEU LEU B . n 
B 1 725  ARG 725  738  738  ARG ARG B . n 
B 1 726  MET 726  739  739  MET MET B . n 
B 1 727  GLY 727  740  740  GLY GLY B . n 
B 1 728  SER 728  741  741  SER SER B . n 
B 1 729  GLY 729  742  742  GLY GLY B . n 
B 1 730  PHE 730  743  743  PHE PHE B . n 
B 1 731  CYS 731  744  744  CYS CYS B . n 
B 1 732  VAL 732  745  745  VAL VAL B . n 
B 1 733  ASP 733  746  746  ASP ASP B . n 
B 1 734  TYR 734  747  747  TYR TYR B . n 
B 1 735  ASN 735  748  748  ASN ASN B . n 
B 1 736  SER 736  749  ?    ?   ?   B . n 
B 1 737  PRO 737  750  ?    ?   ?   B . n 
B 1 738  SER 738  751  ?    ?   ?   B . n 
B 1 739  SER 739  752  ?    ?   ?   B . n 
B 1 740  SER 740  753  ?    ?   ?   B . n 
B 1 741  SER 741  754  ?    ?   ?   B . n 
B 1 742  SER 742  755  ?    ?   ?   B . n 
B 1 743  ARG 743  756  ?    ?   ?   B . n 
B 1 744  ARG 744  757  ?    ?   ?   B . n 
B 1 745  LYS 745  758  ?    ?   ?   B . n 
B 1 746  ARG 746  759  ?    ?   ?   B . n 
B 1 747  ARG 747  760  ?    ?   ?   B . n 
B 1 748  SER 748  761  ?    ?   ?   B . n 
B 1 749  ILE 749  762  ?    ?   ?   B . n 
B 1 750  SER 750  763  ?    ?   ?   B . n 
B 1 751  ALA 751  764  ?    ?   ?   B . n 
B 1 752  SER 752  765  765  SER SER B . n 
B 1 753  TYR 753  766  766  TYR TYR B . n 
B 1 754  ARG 754  767  767  ARG ARG B . n 
B 1 755  PHE 755  768  768  PHE PHE B . n 
B 1 756  VAL 756  769  769  VAL VAL B . n 
B 1 757  THR 757  770  770  THR THR B . n 
B 1 758  PHE 758  771  771  PHE PHE B . n 
B 1 759  GLU 759  772  772  GLU GLU B . n 
B 1 760  PRO 760  773  773  PRO PRO B . n 
B 1 761  PHE 761  774  774  PHE PHE B . n 
B 1 762  ASN 762  775  775  ASN ASN B . n 
B 1 763  VAL 763  776  776  VAL VAL B . n 
B 1 764  SER 764  777  777  SER SER B . n 
B 1 765  PHE 765  778  778  PHE PHE B . n 
B 1 766  VAL 766  779  779  VAL VAL B . n 
B 1 767  ASN 767  780  780  ASN ASN B . n 
B 1 768  ASP 768  781  781  ASP ASP B . n 
B 1 769  SER 769  782  782  SER SER B . n 
B 1 770  ILE 770  783  783  ILE ILE B . n 
B 1 771  GLU 771  784  784  GLU GLU B . n 
B 1 772  SER 772  785  785  SER SER B . n 
B 1 773  VAL 773  786  786  VAL VAL B . n 
B 1 774  GLY 774  787  787  GLY GLY B . n 
B 1 775  GLY 775  788  788  GLY GLY B . n 
B 1 776  LEU 776  789  789  LEU LEU B . n 
B 1 777  TYR 777  790  790  TYR TYR B . n 
B 1 778  GLU 778  791  791  GLU GLU B . n 
B 1 779  ILE 779  792  792  ILE ILE B . n 
B 1 780  LYS 780  793  793  LYS LYS B . n 
B 1 781  ILE 781  794  794  ILE ILE B . n 
B 1 782  PRO 782  795  795  PRO PRO B . n 
B 1 783  THR 783  796  796  THR THR B . n 
B 1 784  ASN 784  797  797  ASN ASN B . n 
B 1 785  PHE 785  798  798  PHE PHE B . n 
B 1 786  THR 786  799  799  THR THR B . n 
B 1 787  ILE 787  800  800  ILE ILE B . n 
B 1 788  VAL 788  801  801  VAL VAL B . n 
B 1 789  GLY 789  802  802  GLY GLY B . n 
B 1 790  GLN 790  803  803  GLN GLN B . n 
B 1 791  GLU 791  804  804  GLU GLU B . n 
B 1 792  GLU 792  805  805  GLU GLU B . n 
B 1 793  PHE 793  806  806  PHE PHE B . n 
B 1 794  ILE 794  807  807  ILE ILE B . n 
B 1 795  GLN 795  808  808  GLN GLN B . n 
B 1 796  THR 796  809  809  THR THR B . n 
B 1 797  ASN 797  810  810  ASN ASN B . n 
B 1 798  SER 798  811  811  SER SER B . n 
B 1 799  PRO 799  812  812  PRO PRO B . n 
B 1 800  LYS 800  813  813  LYS LYS B . n 
B 1 801  VAL 801  814  814  VAL VAL B . n 
B 1 802  THR 802  815  815  THR THR B . n 
B 1 803  ILE 803  816  816  ILE ILE B . n 
B 1 804  ASP 804  817  817  ASP ASP B . n 
B 1 805  CYS 805  818  818  CYS CYS B . n 
B 1 806  SER 806  819  819  SER SER B . n 
B 1 807  LEU 807  820  820  LEU LEU B . n 
B 1 808  PHE 808  821  821  PHE PHE B . n 
B 1 809  VAL 809  822  822  VAL VAL B . n 
B 1 810  CYS 810  823  823  CYS CYS B . n 
B 1 811  SER 811  824  824  SER SER B . n 
B 1 812  ASN 812  825  825  ASN ASN B . n 
B 1 813  TYR 813  826  826  TYR TYR B . n 
B 1 814  ALA 814  827  827  ALA ALA B . n 
B 1 815  ALA 815  828  828  ALA ALA B . n 
B 1 816  CYS 816  829  829  CYS CYS B . n 
B 1 817  HIS 817  830  830  HIS HIS B . n 
B 1 818  ASP 818  831  831  ASP ASP B . n 
B 1 819  LEU 819  832  832  LEU LEU B . n 
B 1 820  LEU 820  833  833  LEU LEU B . n 
B 1 821  SER 821  834  834  SER SER B . n 
B 1 822  GLU 822  835  835  GLU GLU B . n 
B 1 823  TYR 823  836  836  TYR TYR B . n 
B 1 824  GLY 824  837  837  GLY GLY B . n 
B 1 825  THR 825  838  838  THR THR B . n 
B 1 826  PHE 826  839  839  PHE PHE B . n 
B 1 827  CYS 827  840  840  CYS CYS B . n 
B 1 828  ASP 828  841  841  ASP ASP B . n 
B 1 829  ASN 829  842  842  ASN ASN B . n 
B 1 830  ILE 830  843  843  ILE ILE B . n 
B 1 831  ASN 831  844  844  ASN ASN B . n 
B 1 832  SER 832  845  845  SER SER B . n 
B 1 833  ILE 833  846  846  ILE ILE B . n 
B 1 834  LEU 834  847  847  LEU LEU B . n 
B 1 835  ASP 835  848  848  ASP ASP B . n 
B 1 836  GLU 836  849  849  GLU GLU B . n 
B 1 837  VAL 837  850  850  VAL VAL B . n 
B 1 838  ASN 838  851  851  ASN ASN B . n 
B 1 839  GLY 839  852  852  GLY GLY B . n 
B 1 840  LEU 840  853  853  LEU LEU B . n 
B 1 841  LEU 841  854  854  LEU LEU B . n 
B 1 842  ASP 842  855  855  ASP ASP B . n 
B 1 843  THR 843  856  856  THR THR B . n 
B 1 844  THR 844  857  857  THR THR B . n 
B 1 845  GLN 845  858  858  GLN GLN B . n 
B 1 846  LEU 846  859  859  LEU LEU B . n 
B 1 847  HIS 847  860  860  HIS HIS B . n 
B 1 848  VAL 848  861  861  VAL VAL B . n 
B 1 849  ALA 849  862  862  ALA ALA B . n 
B 1 850  ASP 850  863  863  ASP ASP B . n 
B 1 851  THR 851  864  864  THR THR B . n 
B 1 852  LEU 852  865  865  LEU LEU B . n 
B 1 853  MET 853  866  866  MET MET B . n 
B 1 854  GLN 854  867  867  GLN GLN B . n 
B 1 855  GLY 855  868  868  GLY GLY B . n 
B 1 856  VAL 856  869  869  VAL VAL B . n 
B 1 857  THR 857  870  870  THR THR B . n 
B 1 858  LEU 858  871  871  LEU LEU B . n 
B 1 859  SER 859  872  872  SER SER B . n 
B 1 860  SER 860  873  873  SER SER B . n 
B 1 861  ASN 861  874  874  ASN ASN B . n 
B 1 862  LEU 862  875  875  LEU LEU B . n 
B 1 863  ASN 863  876  876  ASN ASN B . n 
B 1 864  THR 864  877  877  THR THR B . n 
B 1 865  ASN 865  878  878  ASN ASN B . n 
B 1 866  LEU 866  879  879  LEU LEU B . n 
B 1 867  HIS 867  880  880  HIS HIS B . n 
B 1 868  PHE 868  881  881  PHE PHE B . n 
B 1 869  ASP 869  882  882  ASP ASP B . n 
B 1 870  VAL 870  883  883  VAL VAL B . n 
B 1 871  ASP 871  884  884  ASP ASP B . n 
B 1 872  ASN 872  885  885  ASN ASN B . n 
B 1 873  ILE 873  886  886  ILE ILE B . n 
B 1 874  ASN 874  887  887  ASN ASN B . n 
B 1 875  PHE 875  888  888  PHE PHE B . n 
B 1 876  LYS 876  889  889  LYS LYS B . n 
B 1 877  SER 877  890  890  SER SER B . n 
B 1 878  LEU 878  891  891  LEU LEU B . n 
B 1 879  VAL 879  892  892  VAL VAL B . n 
B 1 880  GLY 880  893  893  GLY GLY B . n 
B 1 881  CYS 881  894  894  CYS CYS B . n 
B 1 882  LEU 882  895  895  LEU LEU B . n 
B 1 883  GLY 883  896  896  GLY GLY B . n 
B 1 884  PRO 884  897  897  PRO PRO B . n 
B 1 885  HIS 885  898  898  HIS HIS B . n 
B 1 886  CYS 886  899  899  CYS CYS B . n 
B 1 887  GLY 887  900  900  GLY GLY B . n 
B 1 888  SER 888  901  901  SER SER B . n 
B 1 889  SER 889  902  902  SER SER B . n 
B 1 890  SER 890  903  903  SER SER B . n 
B 1 891  ARG 891  904  904  ARG ARG B . n 
B 1 892  SER 892  905  905  SER SER B . n 
B 1 893  PHE 893  906  906  PHE PHE B . n 
B 1 894  PHE 894  907  907  PHE PHE B . n 
B 1 895  GLU 895  908  908  GLU GLU B . n 
B 1 896  ASP 896  909  909  ASP ASP B . n 
B 1 897  LEU 897  910  910  LEU LEU B . n 
B 1 898  LEU 898  911  911  LEU LEU B . n 
B 1 899  PHE 899  912  912  PHE PHE B . n 
B 1 900  ASP 900  913  913  ASP ASP B . n 
B 1 901  LYS 901  914  914  LYS LYS B . n 
B 1 902  VAL 902  915  915  VAL VAL B . n 
B 1 903  LYS 903  916  916  LYS LYS B . n 
B 1 904  LEU 904  917  917  LEU LEU B . n 
B 1 905  SER 905  918  918  SER SER B . n 
B 1 906  ASP 906  919  919  ASP ASP B . n 
B 1 907  VAL 907  920  920  VAL VAL B . n 
B 1 908  GLY 908  921  921  GLY GLY B . n 
B 1 909  PHE 909  922  922  PHE PHE B . n 
B 1 910  VAL 910  923  923  VAL VAL B . n 
B 1 911  GLU 911  924  924  GLU GLU B . n 
B 1 912  ALA 912  925  925  ALA ALA B . n 
B 1 913  TYR 913  926  926  TYR TYR B . n 
B 1 914  ASN 914  927  927  ASN ASN B . n 
B 1 915  ASN 915  928  928  ASN ASN B . n 
B 1 916  CYS 916  929  929  CYS CYS B . n 
B 1 917  THR 917  930  930  THR THR B . n 
B 1 918  GLY 918  931  931  GLY GLY B . n 
B 1 919  GLY 919  932  932  GLY GLY B . n 
B 1 920  SER 920  933  933  SER SER B . n 
B 1 921  GLU 921  934  934  GLU GLU B . n 
B 1 922  ILE 922  935  935  ILE ILE B . n 
B 1 923  ARG 923  936  936  ARG ARG B . n 
B 1 924  ASP 924  937  937  ASP ASP B . n 
B 1 925  LEU 925  938  938  LEU LEU B . n 
B 1 926  LEU 926  939  939  LEU LEU B . n 
B 1 927  CYS 927  940  940  CYS CYS B . n 
B 1 928  VAL 928  941  941  VAL VAL B . n 
B 1 929  GLN 929  942  942  GLN GLN B . n 
B 1 930  SER 930  943  943  SER SER B . n 
B 1 931  PHE 931  944  944  PHE PHE B . n 
B 1 932  ASN 932  945  945  ASN ASN B . n 
B 1 933  GLY 933  946  946  GLY GLY B . n 
B 1 934  ILE 934  947  947  ILE ILE B . n 
B 1 935  LYS 935  948  948  LYS LYS B . n 
B 1 936  VAL 936  949  949  VAL VAL B . n 
B 1 937  LEU 937  950  950  LEU LEU B . n 
B 1 938  PRO 938  951  951  PRO PRO B . n 
B 1 939  PRO 939  952  952  PRO PRO B . n 
B 1 940  ILE 940  953  953  ILE ILE B . n 
B 1 941  LEU 941  954  954  LEU LEU B . n 
B 1 942  SER 942  955  955  SER SER B . n 
B 1 943  GLU 943  956  956  GLU GLU B . n 
B 1 944  SER 944  957  957  SER SER B . n 
B 1 945  GLN 945  958  958  GLN GLN B . n 
B 1 946  ILE 946  959  959  ILE ILE B . n 
B 1 947  SER 947  960  960  SER SER B . n 
B 1 948  GLY 948  961  961  GLY GLY B . n 
B 1 949  TYR 949  962  962  TYR TYR B . n 
B 1 950  THR 950  963  963  THR THR B . n 
B 1 951  THR 951  964  964  THR THR B . n 
B 1 952  ALA 952  965  965  ALA ALA B . n 
B 1 953  ALA 953  966  966  ALA ALA B . n 
B 1 954  THR 954  967  967  THR THR B . n 
B 1 955  VAL 955  968  968  VAL VAL B . n 
B 1 956  ALA 956  969  969  ALA ALA B . n 
B 1 957  ALA 957  970  970  ALA ALA B . n 
B 1 958  MET 958  971  971  MET MET B . n 
B 1 959  PHE 959  972  972  PHE PHE B . n 
B 1 960  PRO 960  973  973  PRO PRO B . n 
B 1 961  PRO 961  974  974  PRO PRO B . n 
B 1 962  TRP 962  975  975  TRP TRP B . n 
B 1 963  SER 963  976  976  SER SER B . n 
B 1 964  ALA 964  977  977  ALA ALA B . n 
B 1 965  ALA 965  978  978  ALA ALA B . n 
B 1 966  ALA 966  979  979  ALA ALA B . n 
B 1 967  GLY 967  980  980  GLY GLY B . n 
B 1 968  ILE 968  981  981  ILE ILE B . n 
B 1 969  PRO 969  982  982  PRO PRO B . n 
B 1 970  PHE 970  983  983  PHE PHE B . n 
B 1 971  SER 971  984  984  SER SER B . n 
B 1 972  LEU 972  985  985  LEU LEU B . n 
B 1 973  ASN 973  986  986  ASN ASN B . n 
B 1 974  VAL 974  987  987  VAL VAL B . n 
B 1 975  GLN 975  988  988  GLN GLN B . n 
B 1 976  TYR 976  989  989  TYR TYR B . n 
B 1 977  ARG 977  990  990  ARG ARG B . n 
B 1 978  ILE 978  991  991  ILE ILE B . n 
B 1 979  ASN 979  992  992  ASN ASN B . n 
B 1 980  GLY 980  993  993  GLY GLY B . n 
B 1 981  LEU 981  994  994  LEU LEU B . n 
B 1 982  GLY 982  995  995  GLY GLY B . n 
B 1 983  VAL 983  996  996  VAL VAL B . n 
B 1 984  THR 984  997  997  THR THR B . n 
B 1 985  MET 985  998  998  MET MET B . n 
B 1 986  ASP 986  999  999  ASP ASP B . n 
B 1 987  VAL 987  1000 1000 VAL VAL B . n 
B 1 988  LEU 988  1001 1001 LEU LEU B . n 
B 1 989  ASN 989  1002 1002 ASN ASN B . n 
B 1 990  LYS 990  1003 1003 LYS LYS B . n 
B 1 991  ASN 991  1004 1004 ASN ASN B . n 
B 1 992  GLN 992  1005 1005 GLN GLN B . n 
B 1 993  LYS 993  1006 1006 LYS LYS B . n 
B 1 994  LEU 994  1007 1007 LEU LEU B . n 
B 1 995  ILE 995  1008 1008 ILE ILE B . n 
B 1 996  ALA 996  1009 1009 ALA ALA B . n 
B 1 997  THR 997  1010 1010 THR THR B . n 
B 1 998  ALA 998  1011 1011 ALA ALA B . n 
B 1 999  PHE 999  1012 1012 PHE PHE B . n 
B 1 1000 ASN 1000 1013 1013 ASN ASN B . n 
B 1 1001 ASN 1001 1014 1014 ASN ASN B . n 
B 1 1002 ALA 1002 1015 1015 ALA ALA B . n 
B 1 1003 LEU 1003 1016 1016 LEU LEU B . n 
B 1 1004 LEU 1004 1017 1017 LEU LEU B . n 
B 1 1005 SER 1005 1018 1018 SER SER B . n 
B 1 1006 ILE 1006 1019 1019 ILE ILE B . n 
B 1 1007 GLN 1007 1020 1020 GLN GLN B . n 
B 1 1008 ASN 1008 1021 1021 ASN ASN B . n 
B 1 1009 GLY 1009 1022 1022 GLY GLY B . n 
B 1 1010 PHE 1010 1023 1023 PHE PHE B . n 
B 1 1011 SER 1011 1024 1024 SER SER B . n 
B 1 1012 ALA 1012 1025 1025 ALA ALA B . n 
B 1 1013 PRO 1013 1026 1026 PRO PRO B . n 
B 1 1014 ASN 1014 1027 1027 ASN ASN B . n 
B 1 1015 SER 1015 1028 1028 SER SER B . n 
B 1 1016 ALA 1016 1029 1029 ALA ALA B . n 
B 1 1017 LEU 1017 1030 1030 LEU LEU B . n 
B 1 1018 ALA 1018 1031 1031 ALA ALA B . n 
B 1 1019 LYS 1019 1032 1032 LYS LYS B . n 
B 1 1020 ILE 1020 1033 1033 ILE ILE B . n 
B 1 1021 GLN 1021 1034 1034 GLN GLN B . n 
B 1 1022 SER 1022 1035 1035 SER SER B . n 
B 1 1023 VAL 1023 1036 1036 VAL VAL B . n 
B 1 1024 VAL 1024 1037 1037 VAL VAL B . n 
B 1 1025 ASN 1025 1038 1038 ASN ASN B . n 
B 1 1026 SER 1026 1039 1039 SER SER B . n 
B 1 1027 ASN 1027 1040 1040 ASN ASN B . n 
B 1 1028 ALA 1028 1041 1041 ALA ALA B . n 
B 1 1029 GLN 1029 1042 1042 GLN GLN B . n 
B 1 1030 ALA 1030 1043 1043 ALA ALA B . n 
B 1 1031 LEU 1031 1044 1044 LEU LEU B . n 
B 1 1032 ASN 1032 1045 1045 ASN ASN B . n 
B 1 1033 SER 1033 1046 1046 SER SER B . n 
B 1 1034 LEU 1034 1047 1047 LEU LEU B . n 
B 1 1035 LEU 1035 1048 1048 LEU LEU B . n 
B 1 1036 GLN 1036 1049 1049 GLN GLN B . n 
B 1 1037 GLN 1037 1050 1050 GLN GLN B . n 
B 1 1038 LEU 1038 1051 1051 LEU LEU B . n 
B 1 1039 PHE 1039 1052 1052 PHE PHE B . n 
B 1 1040 ASN 1040 1053 1053 ASN ASN B . n 
B 1 1041 LYS 1041 1054 1054 LYS LYS B . n 
B 1 1042 PHE 1042 1055 1055 PHE PHE B . n 
B 1 1043 GLY 1043 1056 1056 GLY GLY B . n 
B 1 1044 ALA 1044 1057 1057 ALA ALA B . n 
B 1 1045 ILE 1045 1058 1058 ILE ILE B . n 
B 1 1046 SER 1046 1059 1059 SER SER B . n 
B 1 1047 SER 1047 1060 1060 SER SER B . n 
B 1 1048 SER 1048 1061 1061 SER SER B . n 
B 1 1049 LEU 1049 1062 1062 LEU LEU B . n 
B 1 1050 GLN 1050 1063 1063 GLN GLN B . n 
B 1 1051 GLU 1051 1064 1064 GLU GLU B . n 
B 1 1052 ILE 1052 1065 1065 ILE ILE B . n 
B 1 1053 LEU 1053 1066 1066 LEU LEU B . n 
B 1 1054 SER 1054 1067 1067 SER SER B . n 
B 1 1055 ARG 1055 1068 1068 ARG ARG B . n 
B 1 1056 LEU 1056 1069 1069 LEU LEU B . n 
B 1 1057 ASP 1057 1070 1070 ASP ASP B . n 
B 1 1058 PRO 1058 1071 1071 PRO PRO B . n 
B 1 1059 PRO 1059 1072 1072 PRO PRO B . n 
B 1 1060 GLU 1060 1073 1073 GLU GLU B . n 
B 1 1061 ALA 1061 1074 1074 ALA ALA B . n 
B 1 1062 GLN 1062 1075 1075 GLN GLN B . n 
B 1 1063 VAL 1063 1076 1076 VAL VAL B . n 
B 1 1064 GLN 1064 1077 1077 GLN GLN B . n 
B 1 1065 ILE 1065 1078 1078 ILE ILE B . n 
B 1 1066 ASP 1066 1079 1079 ASP ASP B . n 
B 1 1067 ARG 1067 1080 1080 ARG ARG B . n 
B 1 1068 LEU 1068 1081 1081 LEU LEU B . n 
B 1 1069 ILE 1069 1082 1082 ILE ILE B . n 
B 1 1070 ASN 1070 1083 1083 ASN ASN B . n 
B 1 1071 GLY 1071 1084 1084 GLY GLY B . n 
B 1 1072 ARG 1072 1085 1085 ARG ARG B . n 
B 1 1073 LEU 1073 1086 1086 LEU LEU B . n 
B 1 1074 THR 1074 1087 1087 THR THR B . n 
B 1 1075 ALA 1075 1088 1088 ALA ALA B . n 
B 1 1076 LEU 1076 1089 1089 LEU LEU B . n 
B 1 1077 ASN 1077 1090 1090 ASN ASN B . n 
B 1 1078 ALA 1078 1091 1091 ALA ALA B . n 
B 1 1079 TYR 1079 1092 1092 TYR TYR B . n 
B 1 1080 VAL 1080 1093 1093 VAL VAL B . n 
B 1 1081 SER 1081 1094 1094 SER SER B . n 
B 1 1082 GLN 1082 1095 1095 GLN GLN B . n 
B 1 1083 GLN 1083 1096 1096 GLN GLN B . n 
B 1 1084 LEU 1084 1097 1097 LEU LEU B . n 
B 1 1085 SER 1085 1098 1098 SER SER B . n 
B 1 1086 ASP 1086 1099 1099 ASP ASP B . n 
B 1 1087 ILE 1087 1100 1100 ILE ILE B . n 
B 1 1088 SER 1088 1101 1101 SER SER B . n 
B 1 1089 LEU 1089 1102 1102 LEU LEU B . n 
B 1 1090 VAL 1090 1103 1103 VAL VAL B . n 
B 1 1091 LYS 1091 1104 1104 LYS LYS B . n 
B 1 1092 PHE 1092 1105 1105 PHE PHE B . n 
B 1 1093 GLY 1093 1106 1106 GLY GLY B . n 
B 1 1094 ALA 1094 1107 1107 ALA ALA B . n 
B 1 1095 ALA 1095 1108 1108 ALA ALA B . n 
B 1 1096 LEU 1096 1109 1109 LEU LEU B . n 
B 1 1097 ALA 1097 1110 1110 ALA ALA B . n 
B 1 1098 MET 1098 1111 1111 MET MET B . n 
B 1 1099 GLU 1099 1112 1112 GLU GLU B . n 
B 1 1100 LYS 1100 1113 1113 LYS LYS B . n 
B 1 1101 VAL 1101 1114 1114 VAL VAL B . n 
B 1 1102 ASN 1102 1115 1115 ASN ASN B . n 
B 1 1103 GLU 1103 1116 1116 GLU GLU B . n 
B 1 1104 CYS 1104 1117 1117 CYS CYS B . n 
B 1 1105 VAL 1105 1118 1118 VAL VAL B . n 
B 1 1106 LYS 1106 1119 1119 LYS LYS B . n 
B 1 1107 SER 1107 1120 1120 SER SER B . n 
B 1 1108 GLN 1108 1121 1121 GLN GLN B . n 
B 1 1109 SER 1109 1122 1122 SER SER B . n 
B 1 1110 PRO 1110 1123 1123 PRO PRO B . n 
B 1 1111 ARG 1111 1124 1124 ARG ARG B . n 
B 1 1112 ILE 1112 1125 1125 ILE ILE B . n 
B 1 1113 ASN 1113 1126 1126 ASN ASN B . n 
B 1 1114 PHE 1114 1127 1127 PHE PHE B . n 
B 1 1115 CYS 1115 1128 1128 CYS CYS B . n 
B 1 1116 GLY 1116 1129 1129 GLY GLY B . n 
B 1 1117 ASN 1117 1130 1130 ASN ASN B . n 
B 1 1118 GLY 1118 1131 1131 GLY GLY B . n 
B 1 1119 ASN 1119 1132 1132 ASN ASN B . n 
B 1 1120 HIS 1120 1133 1133 HIS HIS B . n 
B 1 1121 ILE 1121 1134 1134 ILE ILE B . n 
B 1 1122 LEU 1122 1135 1135 LEU LEU B . n 
B 1 1123 SER 1123 1136 1136 SER SER B . n 
B 1 1124 LEU 1124 1137 1137 LEU LEU B . n 
B 1 1125 VAL 1125 1138 1138 VAL VAL B . n 
B 1 1126 GLN 1126 1139 1139 GLN GLN B . n 
B 1 1127 ASN 1127 1140 1140 ASN ASN B . n 
B 1 1128 ALA 1128 1141 1141 ALA ALA B . n 
B 1 1129 PRO 1129 1142 1142 PRO PRO B . n 
B 1 1130 TYR 1130 1143 1143 TYR TYR B . n 
B 1 1131 GLY 1131 1144 1144 GLY GLY B . n 
B 1 1132 LEU 1132 1145 1145 LEU LEU B . n 
B 1 1133 LEU 1133 1146 1146 LEU LEU B . n 
B 1 1134 PHE 1134 1147 1147 PHE PHE B . n 
B 1 1135 MET 1135 1148 1148 MET MET B . n 
B 1 1136 HIS 1136 1149 1149 HIS HIS B . n 
B 1 1137 PHE 1137 1150 1150 PHE PHE B . n 
B 1 1138 SER 1138 1151 1151 SER SER B . n 
B 1 1139 TYR 1139 1152 1152 TYR TYR B . n 
B 1 1140 LYS 1140 1153 1153 LYS LYS B . n 
B 1 1141 PRO 1141 1154 1154 PRO PRO B . n 
B 1 1142 ILE 1142 1155 1155 ILE ILE B . n 
B 1 1143 SER 1143 1156 1156 SER SER B . n 
B 1 1144 PHE 1144 1157 1157 PHE PHE B . n 
B 1 1145 LYS 1145 1158 1158 LYS LYS B . n 
B 1 1146 THR 1146 1159 1159 THR THR B . n 
B 1 1147 VAL 1147 1160 1160 VAL VAL B . n 
B 1 1148 LEU 1148 1161 1161 LEU LEU B . n 
B 1 1149 VAL 1149 1162 1162 VAL VAL B . n 
B 1 1150 SER 1150 1163 1163 SER SER B . n 
B 1 1151 PRO 1151 1164 1164 PRO PRO B . n 
B 1 1152 GLY 1152 1165 1165 GLY GLY B . n 
B 1 1153 LEU 1153 1166 1166 LEU LEU B . n 
B 1 1154 CYS 1154 1167 1167 CYS CYS B . n 
B 1 1155 ILE 1155 1168 1168 ILE ILE B . n 
B 1 1156 SER 1156 1169 1169 SER SER B . n 
B 1 1157 GLY 1157 1170 1170 GLY GLY B . n 
B 1 1158 ASP 1158 1171 1171 ASP ASP B . n 
B 1 1159 VAL 1159 1172 1172 VAL VAL B . n 
B 1 1160 GLY 1160 1173 1173 GLY GLY B . n 
B 1 1161 ILE 1161 1174 1174 ILE ILE B . n 
B 1 1162 ALA 1162 1175 1175 ALA ALA B . n 
B 1 1163 PRO 1163 1176 1176 PRO PRO B . n 
B 1 1164 LYS 1164 1177 1177 LYS LYS B . n 
B 1 1165 GLN 1165 1178 1178 GLN GLN B . n 
B 1 1166 GLY 1166 1179 1179 GLY GLY B . n 
B 1 1167 TYR 1167 1180 1180 TYR TYR B . n 
B 1 1168 PHE 1168 1181 1181 PHE PHE B . n 
B 1 1169 ILE 1169 1182 1182 ILE ILE B . n 
B 1 1170 LYS 1170 1183 1183 LYS LYS B . n 
B 1 1171 HIS 1171 1184 1184 HIS HIS B . n 
B 1 1172 ASN 1172 1185 1185 ASN ASN B . n 
B 1 1173 ASP 1173 1186 1186 ASP ASP B . n 
B 1 1174 HIS 1174 1187 1187 HIS HIS B . n 
B 1 1175 TRP 1175 1188 1188 TRP TRP B . n 
B 1 1176 MET 1176 1189 1189 MET MET B . n 
B 1 1177 PHE 1177 1190 1190 PHE PHE B . n 
B 1 1178 THR 1178 1191 1191 THR THR B . n 
B 1 1179 GLY 1179 1192 1192 GLY GLY B . n 
B 1 1180 SER 1180 1193 1193 SER SER B . n 
B 1 1181 SER 1181 1194 1194 SER SER B . n 
B 1 1182 TYR 1182 1195 1195 TYR TYR B . n 
B 1 1183 TYR 1183 1196 1196 TYR TYR B . n 
B 1 1184 TYR 1184 1197 1197 TYR TYR B . n 
B 1 1185 PRO 1185 1198 1198 PRO PRO B . n 
B 1 1186 GLU 1186 1199 1199 GLU GLU B . n 
B 1 1187 PRO 1187 1200 1200 PRO PRO B . n 
B 1 1188 ILE 1188 1201 1201 ILE ILE B . n 
B 1 1189 SER 1189 1202 1202 SER SER B . n 
B 1 1190 ASP 1190 1203 1203 ASP ASP B . n 
B 1 1191 LYS 1191 1204 1204 LYS LYS B . n 
B 1 1192 ASN 1192 1205 1205 ASN ASN B . n 
B 1 1193 VAL 1193 1206 1206 VAL VAL B . n 
B 1 1194 VAL 1194 1207 1207 VAL VAL B . n 
B 1 1195 PHE 1195 1208 1208 PHE PHE B . n 
B 1 1196 MET 1196 1209 1209 MET MET B . n 
B 1 1197 ASN 1197 1210 1210 ASN ASN B . n 
B 1 1198 THR 1198 1211 1211 THR THR B . n 
B 1 1199 CYS 1199 1212 1212 CYS CYS B . n 
B 1 1200 SER 1200 1213 1213 SER SER B . n 
B 1 1201 VAL 1201 1214 1214 VAL VAL B . n 
B 1 1202 ASN 1202 1215 1215 ASN ASN B . n 
B 1 1203 PHE 1203 1216 1216 PHE PHE B . n 
B 1 1204 THR 1204 1217 1217 THR THR B . n 
B 1 1205 LYS 1205 1218 1218 LYS LYS B . n 
B 1 1206 ALA 1206 1219 1219 ALA ALA B . n 
B 1 1207 PRO 1207 1220 1220 PRO PRO B . n 
B 1 1208 LEU 1208 1221 1221 LEU LEU B . n 
B 1 1209 VAL 1209 1222 1222 VAL VAL B . n 
B 1 1210 TYR 1210 1223 1223 TYR TYR B . n 
B 1 1211 LEU 1211 1224 ?    ?   ?   B . n 
B 1 1212 ASN 1212 1225 ?    ?   ?   B . n 
B 1 1213 HIS 1213 1226 ?    ?   ?   B . n 
B 1 1214 SER 1214 1227 ?    ?   ?   B . n 
B 1 1215 VAL 1215 1228 ?    ?   ?   B . n 
B 1 1216 PRO 1216 1229 ?    ?   ?   B . n 
B 1 1217 LYS 1217 1230 ?    ?   ?   B . n 
B 1 1218 LEU 1218 1231 ?    ?   ?   B . n 
B 1 1219 SER 1219 1232 ?    ?   ?   B . n 
B 1 1220 ASP 1220 1233 ?    ?   ?   B . n 
B 1 1221 PHE 1221 1234 ?    ?   ?   B . n 
B 1 1222 GLU 1222 1235 ?    ?   ?   B . n 
B 1 1223 SER 1223 1236 ?    ?   ?   B . n 
B 1 1224 GLU 1224 1237 ?    ?   ?   B . n 
B 1 1225 LEU 1225 1238 ?    ?   ?   B . n 
B 1 1226 SER 1226 1239 ?    ?   ?   B . n 
B 1 1227 HIS 1227 1240 ?    ?   ?   B . n 
B 1 1228 TRP 1228 1241 ?    ?   ?   B . n 
B 1 1229 PHE 1229 1242 ?    ?   ?   B . n 
B 1 1230 LYS 1230 1243 ?    ?   ?   B . n 
B 1 1231 ASN 1231 1244 ?    ?   ?   B . n 
B 1 1232 GLN 1232 1245 ?    ?   ?   B . n 
B 1 1233 THR 1233 1246 ?    ?   ?   B . n 
B 1 1234 SER 1234 1247 ?    ?   ?   B . n 
B 1 1235 ILE 1235 1248 ?    ?   ?   B . n 
B 1 1236 ALA 1236 1249 ?    ?   ?   B . n 
B 1 1237 PRO 1237 1250 ?    ?   ?   B . n 
B 1 1238 ASN 1238 1251 ?    ?   ?   B . n 
B 1 1239 LEU 1239 1252 ?    ?   ?   B . n 
B 1 1240 THR 1240 1253 ?    ?   ?   B . n 
B 1 1241 LEU 1241 1254 ?    ?   ?   B . n 
B 1 1242 ASN 1242 1255 ?    ?   ?   B . n 
B 1 1243 LEU 1243 1256 ?    ?   ?   B . n 
B 1 1244 HIS 1244 1257 ?    ?   ?   B . n 
B 1 1245 THR 1245 1258 ?    ?   ?   B . n 
B 1 1246 ILE 1246 1259 ?    ?   ?   B . n 
B 1 1247 ASN 1247 1260 ?    ?   ?   B . n 
B 1 1248 ALA 1248 1261 ?    ?   ?   B . n 
B 1 1249 THR 1249 1262 ?    ?   ?   B . n 
B 1 1250 PHE 1250 1263 ?    ?   ?   B . n 
B 1 1251 LEU 1251 1264 ?    ?   ?   B . n 
B 1 1252 ASP 1252 1265 ?    ?   ?   B . n 
B 1 1253 LEU 1253 1266 ?    ?   ?   B . n 
B 1 1254 TYR 1254 1267 ?    ?   ?   B . n 
B 1 1255 TYR 1255 1268 ?    ?   ?   B . n 
B 1 1256 GLU 1256 1269 ?    ?   ?   B . n 
B 1 1257 MET 1257 1270 ?    ?   ?   B . n 
B 1 1258 ASN 1258 1271 ?    ?   ?   B . n 
B 1 1259 LEU 1259 1272 ?    ?   ?   B . n 
B 1 1260 ILE 1260 1273 ?    ?   ?   B . n 
B 1 1261 GLN 1261 1274 ?    ?   ?   B . n 
B 1 1262 GLU 1262 1275 ?    ?   ?   B . n 
B 1 1263 SER 1263 1276 ?    ?   ?   B . n 
B 1 1264 ILE 1264 1277 ?    ?   ?   B . n 
B 1 1265 LYS 1265 1278 ?    ?   ?   B . n 
B 1 1266 SER 1266 1279 ?    ?   ?   B . n 
B 1 1267 LEU 1267 1280 ?    ?   ?   B . n 
B 1 1268 ASN 1268 1281 ?    ?   ?   B . n 
B 1 1269 ASN 1269 1282 ?    ?   ?   B . n 
B 1 1270 SER 1270 1283 ?    ?   ?   B . n 
B 1 1271 TYR 1271 1284 ?    ?   ?   B . n 
B 1 1272 ILE 1272 1285 ?    ?   ?   B . n 
B 1 1273 ASN 1273 1286 ?    ?   ?   B . n 
B 1 1274 LEU 1274 1287 ?    ?   ?   B . n 
B 1 1275 LYS 1275 1288 ?    ?   ?   B . n 
B 1 1276 ASP 1276 1289 ?    ?   ?   B . n 
B 1 1277 ILE 1277 1290 ?    ?   ?   B . n 
B 1 1278 GLY 1278 1291 ?    ?   ?   B . n 
B 1 1279 THR 1279 1292 ?    ?   ?   B . n 
B 1 1280 TYR 1280 1293 ?    ?   ?   B . n 
B 1 1281 GLU 1281 1294 ?    ?   ?   B . n 
B 1 1282 MET 1282 1295 ?    ?   ?   B . n 
B 1 1283 TYR 1283 1296 ?    ?   ?   B . n 
B 1 1284 VAL 1284 1297 ?    ?   ?   B . n 
B 1 1285 LYS 1285 1298 ?    ?   ?   B . n 
B 1 1286 SER 1286 1299 ?    ?   ?   B . n 
B 1 1287 GLY 1287 1300 ?    ?   ?   B . n 
B 1 1288 GLY 1288 1301 ?    ?   ?   B . n 
B 1 1289 TYR 1289 1302 ?    ?   ?   B . n 
B 1 1290 ILE 1290 1303 ?    ?   ?   B . n 
B 1 1291 PRO 1291 1304 ?    ?   ?   B . n 
B 1 1292 GLU 1292 1305 ?    ?   ?   B . n 
B 1 1293 ALA 1293 1306 ?    ?   ?   B . n 
B 1 1294 PRO 1294 1307 ?    ?   ?   B . n 
B 1 1295 ARG 1295 1308 ?    ?   ?   B . n 
B 1 1296 ASP 1296 1309 ?    ?   ?   B . n 
B 1 1297 GLY 1297 1310 ?    ?   ?   B . n 
B 1 1298 GLN 1298 1311 ?    ?   ?   B . n 
B 1 1299 ALA 1299 1312 ?    ?   ?   B . n 
B 1 1300 TYR 1300 1313 ?    ?   ?   B . n 
B 1 1301 VAL 1301 1314 ?    ?   ?   B . n 
B 1 1302 ARG 1302 1315 ?    ?   ?   B . n 
B 1 1303 LYS 1303 1316 ?    ?   ?   B . n 
B 1 1304 ASP 1304 1317 ?    ?   ?   B . n 
B 1 1305 GLY 1305 1318 ?    ?   ?   B . n 
B 1 1306 GLU 1306 1319 ?    ?   ?   B . n 
B 1 1307 TRP 1307 1320 ?    ?   ?   B . n 
B 1 1308 VAL 1308 1321 ?    ?   ?   B . n 
B 1 1309 LEU 1309 1322 ?    ?   ?   B . n 
B 1 1310 LEU 1310 1323 ?    ?   ?   B . n 
B 1 1311 SER 1311 1324 ?    ?   ?   B . n 
B 1 1312 THR 1312 1325 ?    ?   ?   B . n 
B 1 1313 PHE 1313 1326 ?    ?   ?   B . n 
B 1 1314 LEU 1314 1327 ?    ?   ?   B . n 
B 1 1315 ASN 1315 1328 ?    ?   ?   B . n 
B 1 1316 SER 1316 1329 ?    ?   ?   B . n 
B 1 1317 GLY 1317 1330 ?    ?   ?   B . n 
B 1 1318 ARG 1318 1331 ?    ?   ?   B . n 
B 1 1319 ALA 1319 1332 ?    ?   ?   B . n 
B 1 1320 HIS 1320 1333 ?    ?   ?   B . n 
B 1 1321 HIS 1321 1334 ?    ?   ?   B . n 
B 1 1322 HIS 1322 1335 ?    ?   ?   B . n 
B 1 1323 HIS 1323 1336 ?    ?   ?   B . n 
B 1 1324 HIS 1324 1337 ?    ?   ?   B . n 
B 1 1325 HIS 1325 1338 ?    ?   ?   B . n 
B 1 1326 GLY 1326 1339 ?    ?   ?   B . n 
B 1 1327 ALA 1327 1340 ?    ?   ?   B . n 
B 1 1328 GLY 1328 1341 ?    ?   ?   B . n 
B 1 1329 GLY 1329 1342 ?    ?   ?   B . n 
B 1 1330 LEU 1330 1343 ?    ?   ?   B . n 
B 1 1331 ASN 1331 1344 ?    ?   ?   B . n 
B 1 1332 ASP 1332 1345 ?    ?   ?   B . n 
B 1 1333 ILE 1333 1346 ?    ?   ?   B . n 
B 1 1334 PHE 1334 1347 ?    ?   ?   B . n 
B 1 1335 GLU 1335 1348 ?    ?   ?   B . n 
B 1 1336 ALA 1336 1349 ?    ?   ?   B . n 
B 1 1337 GLN 1337 1350 ?    ?   ?   B . n 
B 1 1338 LYS 1338 1351 ?    ?   ?   B . n 
B 1 1339 ILE 1339 1352 ?    ?   ?   B . n 
B 1 1340 GLU 1340 1353 ?    ?   ?   B . n 
B 1 1341 TRP 1341 1354 ?    ?   ?   B . n 
B 1 1342 HIS 1342 1355 ?    ?   ?   B . n 
B 1 1343 GLU 1343 1356 ?    ?   ?   B . n 
B 1 1344 ASP 1344 1357 ?    ?   ?   B . n 
B 1 1345 THR 1345 1358 ?    ?   ?   B . n 
B 1 1346 ALA 1346 1359 ?    ?   ?   B . n 
B 1 1347 ALA 1347 1360 ?    ?   ?   B . n 
B 1 1348 ALA 1348 1361 ?    ?   ?   B . n 
C 1 1    VAL 1    14   14   VAL VAL C . n 
C 1 2    ILE 2    15   15   ILE ILE C . n 
C 1 3    GLY 3    16   16   GLY GLY C . n 
C 1 4    ASP 4    17   17   ASP ASP C . n 
C 1 5    PHE 5    18   18   PHE PHE C . n 
C 1 6    ASN 6    19   19   ASN ASN C . n 
C 1 7    CYS 7    20   20   CYS CYS C . n 
C 1 8    THR 8    21   21   THR THR C . n 
C 1 9    ASN 9    22   22   ASN ASN C . n 
C 1 10   PHE 10   23   23   PHE PHE C . n 
C 1 11   ALA 11   24   24   ALA ALA C . n 
C 1 12   ILE 12   25   25   ILE ILE C . n 
C 1 13   ASN 13   26   26   ASN ASN C . n 
C 1 14   ASP 14   27   27   ASP ASP C . n 
C 1 15   LEU 15   28   28   LEU LEU C . n 
C 1 16   ASN 16   29   29   ASN ASN C . n 
C 1 17   THR 17   30   30   THR THR C . n 
C 1 18   THR 18   31   31   THR THR C . n 
C 1 19   VAL 19   32   32   VAL VAL C . n 
C 1 20   PRO 20   33   33   PRO PRO C . n 
C 1 21   ARG 21   34   34   ARG ARG C . n 
C 1 22   ILE 22   35   35   ILE ILE C . n 
C 1 23   SER 23   36   36   SER SER C . n 
C 1 24   GLU 24   37   37   GLU GLU C . n 
C 1 25   TYR 25   38   38   TYR TYR C . n 
C 1 26   VAL 26   39   39   VAL VAL C . n 
C 1 27   VAL 27   40   40   VAL VAL C . n 
C 1 28   ASP 28   41   41   ASP ASP C . n 
C 1 29   VAL 29   42   42   VAL VAL C . n 
C 1 30   SER 30   43   43   SER SER C . n 
C 1 31   TYR 31   44   44   TYR TYR C . n 
C 1 32   GLY 32   45   45   GLY GLY C . n 
C 1 33   LEU 33   46   46   LEU LEU C . n 
C 1 34   GLY 34   47   47   GLY GLY C . n 
C 1 35   THR 35   48   48   THR THR C . n 
C 1 36   TYR 36   49   49   TYR TYR C . n 
C 1 37   TYR 37   50   50   TYR TYR C . n 
C 1 38   ILE 38   51   51   ILE ILE C . n 
C 1 39   LEU 39   52   52   LEU LEU C . n 
C 1 40   ASP 40   53   53   ASP ASP C . n 
C 1 41   ARG 41   54   54   ARG ARG C . n 
C 1 42   VAL 42   55   55   VAL VAL C . n 
C 1 43   TYR 43   56   56   TYR TYR C . n 
C 1 44   LEU 44   57   57   LEU LEU C . n 
C 1 45   ASN 45   58   58   ASN ASN C . n 
C 1 46   THR 46   59   59   THR THR C . n 
C 1 47   THR 47   60   60   THR THR C . n 
C 1 48   ILE 48   61   61   ILE ILE C . n 
C 1 49   LEU 49   62   62   LEU LEU C . n 
C 1 50   PHE 50   63   63   PHE PHE C . n 
C 1 51   THR 51   64   64   THR THR C . n 
C 1 52   GLY 52   65   65   GLY GLY C . n 
C 1 53   TYR 53   66   66   TYR TYR C . n 
C 1 54   PHE 54   67   67   PHE PHE C . n 
C 1 55   PRO 55   68   68   PRO PRO C . n 
C 1 56   LYS 56   69   69   LYS LYS C . n 
C 1 57   SER 57   70   70   SER SER C . n 
C 1 58   GLY 58   71   71   GLY GLY C . n 
C 1 59   ALA 59   72   72   ALA ALA C . n 
C 1 60   ASN 60   73   73   ASN ASN C . n 
C 1 61   PHE 61   74   74   PHE PHE C . n 
C 1 62   ARG 62   75   75   ARG ARG C . n 
C 1 63   ASP 63   76   76   ASP ASP C . n 
C 1 64   LEU 64   77   77   LEU LEU C . n 
C 1 65   SER 65   78   78   SER SER C . n 
C 1 66   LEU 66   79   79   LEU LEU C . n 
C 1 67   LYS 67   80   80   LYS LYS C . n 
C 1 68   GLY 68   81   81   GLY GLY C . n 
C 1 69   THR 69   82   82   THR THR C . n 
C 1 70   THR 70   83   83   THR THR C . n 
C 1 71   TYR 71   84   84   TYR TYR C . n 
C 1 72   LEU 72   85   85   LEU LEU C . n 
C 1 73   SER 73   86   86   SER SER C . n 
C 1 74   THR 74   87   87   THR THR C . n 
C 1 75   LEU 75   88   88   LEU LEU C . n 
C 1 76   TRP 76   89   89   TRP TRP C . n 
C 1 77   TYR 77   90   90   TYR TYR C . n 
C 1 78   GLN 78   91   91   GLN GLN C . n 
C 1 79   LYS 79   92   92   LYS LYS C . n 
C 1 80   PRO 80   93   93   PRO PRO C . n 
C 1 81   PHE 81   94   94   PHE PHE C . n 
C 1 82   LEU 82   95   95   LEU LEU C . n 
C 1 83   SER 83   96   96   SER SER C . n 
C 1 84   ASP 84   97   97   ASP ASP C . n 
C 1 85   PHE 85   98   98   PHE PHE C . n 
C 1 86   ASN 86   99   99   ASN ASN C . n 
C 1 87   ASN 87   100  100  ASN ASN C . n 
C 1 88   GLY 88   101  101  GLY GLY C . n 
C 1 89   ILE 89   102  102  ILE ILE C . n 
C 1 90   PHE 90   103  103  PHE PHE C . n 
C 1 91   SER 91   104  104  SER SER C . n 
C 1 92   ARG 92   105  105  ARG ARG C . n 
C 1 93   VAL 93   106  106  VAL VAL C . n 
C 1 94   LYS 94   107  107  LYS LYS C . n 
C 1 95   ASN 95   108  108  ASN ASN C . n 
C 1 96   THR 96   109  109  THR THR C . n 
C 1 97   LYS 97   110  110  LYS LYS C . n 
C 1 98   LEU 98   111  111  LEU LEU C . n 
C 1 99   TYR 99   112  112  TYR TYR C . n 
C 1 100  VAL 100  113  113  VAL VAL C . n 
C 1 101  ASN 101  114  114  ASN ASN C . n 
C 1 102  LYS 102  115  115  LYS LYS C . n 
C 1 103  THR 103  116  116  THR THR C . n 
C 1 104  LEU 104  117  117  LEU LEU C . n 
C 1 105  TYR 105  118  118  TYR TYR C . n 
C 1 106  SER 106  119  119  SER SER C . n 
C 1 107  GLU 107  120  120  GLU GLU C . n 
C 1 108  PHE 108  121  121  PHE PHE C . n 
C 1 109  SER 109  122  122  SER SER C . n 
C 1 110  THR 110  123  123  THR THR C . n 
C 1 111  ILE 111  124  124  ILE ILE C . n 
C 1 112  VAL 112  125  125  VAL VAL C . n 
C 1 113  ILE 113  126  126  ILE ILE C . n 
C 1 114  GLY 114  127  127  GLY GLY C . n 
C 1 115  SER 115  128  128  SER SER C . n 
C 1 116  VAL 116  129  129  VAL VAL C . n 
C 1 117  PHE 117  130  130  PHE PHE C . n 
C 1 118  ILE 118  131  131  ILE ILE C . n 
C 1 119  ASN 119  132  132  ASN ASN C . n 
C 1 120  ASN 120  133  133  ASN ASN C . n 
C 1 121  SER 121  134  134  SER SER C . n 
C 1 122  TYR 122  135  135  TYR TYR C . n 
C 1 123  THR 123  136  136  THR THR C . n 
C 1 124  ILE 124  137  137  ILE ILE C . n 
C 1 125  VAL 125  138  138  VAL VAL C . n 
C 1 126  VAL 126  139  139  VAL VAL C . n 
C 1 127  GLN 127  140  140  GLN GLN C . n 
C 1 128  PRO 128  141  141  PRO PRO C . n 
C 1 129  HIS 129  142  142  HIS HIS C . n 
C 1 130  ASN 130  143  143  ASN ASN C . n 
C 1 131  GLY 131  144  144  GLY GLY C . n 
C 1 132  VAL 132  145  145  VAL VAL C . n 
C 1 133  LEU 133  146  146  LEU LEU C . n 
C 1 134  GLU 134  147  147  GLU GLU C . n 
C 1 135  ILE 135  148  148  ILE ILE C . n 
C 1 136  THR 136  149  149  THR THR C . n 
C 1 137  ALA 137  150  150  ALA ALA C . n 
C 1 138  CYS 138  151  151  CYS CYS C . n 
C 1 139  GLN 139  152  152  GLN GLN C . n 
C 1 140  TYR 140  153  153  TYR TYR C . n 
C 1 141  THR 141  154  154  THR THR C . n 
C 1 142  MET 142  155  155  MET MET C . n 
C 1 143  CYS 143  156  156  CYS CYS C . n 
C 1 144  GLU 144  157  157  GLU GLU C . n 
C 1 145  TYR 145  158  158  TYR TYR C . n 
C 1 146  PRO 146  159  159  PRO PRO C . n 
C 1 147  HIS 147  160  160  HIS HIS C . n 
C 1 148  THR 148  161  161  THR THR C . n 
C 1 149  ILE 149  162  162  ILE ILE C . n 
C 1 150  CYS 150  163  163  CYS CYS C . n 
C 1 151  LYS 151  164  164  LYS LYS C . n 
C 1 152  SER 152  165  165  SER SER C . n 
C 1 153  LYS 153  166  166  LYS LYS C . n 
C 1 154  GLY 154  167  167  GLY GLY C . n 
C 1 155  SER 155  168  168  SER SER C . n 
C 1 156  SER 156  169  169  SER SER C . n 
C 1 157  ARG 157  170  170  ARG ARG C . n 
C 1 158  ASN 158  171  171  ASN ASN C . n 
C 1 159  GLU 159  172  172  GLU GLU C . n 
C 1 160  SER 160  173  173  SER SER C . n 
C 1 161  TRP 161  174  174  TRP TRP C . n 
C 1 162  HIS 162  175  175  HIS HIS C . n 
C 1 163  PHE 163  176  176  PHE PHE C . n 
C 1 164  ASP 164  177  177  ASP ASP C . n 
C 1 165  LYS 165  178  178  LYS LYS C . n 
C 1 166  SER 166  179  179  SER SER C . n 
C 1 167  GLU 167  180  180  GLU GLU C . n 
C 1 168  PRO 168  181  181  PRO PRO C . n 
C 1 169  LEU 169  182  182  LEU LEU C . n 
C 1 170  CYS 170  183  183  CYS CYS C . n 
C 1 171  LEU 171  184  184  LEU LEU C . n 
C 1 172  PHE 172  185  185  PHE PHE C . n 
C 1 173  LYS 173  186  186  LYS LYS C . n 
C 1 174  LYS 174  187  187  LYS LYS C . n 
C 1 175  ASN 175  188  188  ASN ASN C . n 
C 1 176  PHE 176  189  189  PHE PHE C . n 
C 1 177  THR 177  190  190  THR THR C . n 
C 1 178  TYR 178  191  191  TYR TYR C . n 
C 1 179  ASN 179  192  192  ASN ASN C . n 
C 1 180  VAL 180  193  193  VAL VAL C . n 
C 1 181  SER 181  194  194  SER SER C . n 
C 1 182  THR 182  195  195  THR THR C . n 
C 1 183  ASP 183  196  196  ASP ASP C . n 
C 1 184  TRP 184  197  197  TRP TRP C . n 
C 1 185  LEU 185  198  198  LEU LEU C . n 
C 1 186  TYR 186  199  199  TYR TYR C . n 
C 1 187  PHE 187  200  200  PHE PHE C . n 
C 1 188  HIS 188  201  201  HIS HIS C . n 
C 1 189  PHE 189  202  202  PHE PHE C . n 
C 1 190  TYR 190  203  203  TYR TYR C . n 
C 1 191  GLN 191  204  204  GLN GLN C . n 
C 1 192  GLU 192  205  205  GLU GLU C . n 
C 1 193  ARG 193  206  206  ARG ARG C . n 
C 1 194  GLY 194  207  207  GLY GLY C . n 
C 1 195  THR 195  208  208  THR THR C . n 
C 1 196  PHE 196  209  209  PHE PHE C . n 
C 1 197  TYR 197  210  210  TYR TYR C . n 
C 1 198  ALA 198  211  211  ALA ALA C . n 
C 1 199  TYR 199  212  212  TYR TYR C . n 
C 1 200  TYR 200  213  213  TYR TYR C . n 
C 1 201  ALA 201  214  214  ALA ALA C . n 
C 1 202  ASP 202  215  215  ASP ASP C . n 
C 1 203  SER 203  216  216  SER SER C . n 
C 1 204  GLY 204  217  217  GLY GLY C . n 
C 1 205  MET 205  218  218  MET MET C . n 
C 1 206  PRO 206  219  219  PRO PRO C . n 
C 1 207  THR 207  220  220  THR THR C . n 
C 1 208  THR 208  221  221  THR THR C . n 
C 1 209  PHE 209  222  222  PHE PHE C . n 
C 1 210  LEU 210  223  223  LEU LEU C . n 
C 1 211  PHE 211  224  224  PHE PHE C . n 
C 1 212  SER 212  225  225  SER SER C . n 
C 1 213  LEU 213  226  226  LEU LEU C . n 
C 1 214  TYR 214  227  227  TYR TYR C . n 
C 1 215  LEU 215  228  228  LEU LEU C . n 
C 1 216  GLY 216  229  229  GLY GLY C . n 
C 1 217  THR 217  230  230  THR THR C . n 
C 1 218  LEU 218  231  231  LEU LEU C . n 
C 1 219  LEU 219  232  232  LEU LEU C . n 
C 1 220  SER 220  233  233  SER SER C . n 
C 1 221  HIS 221  234  234  HIS HIS C . n 
C 1 222  TYR 222  235  235  TYR TYR C . n 
C 1 223  TYR 223  236  236  TYR TYR C . n 
C 1 224  VAL 224  237  237  VAL VAL C . n 
C 1 225  LEU 225  238  238  LEU LEU C . n 
C 1 226  PRO 226  239  239  PRO PRO C . n 
C 1 227  LEU 227  240  240  LEU LEU C . n 
C 1 228  THR 228  241  241  THR THR C . n 
C 1 229  CYS 229  242  242  CYS CYS C . n 
C 1 230  ASN 230  243  243  ASN ASN C . n 
C 1 231  ALA 231  244  244  ALA ALA C . n 
C 1 232  ILE 232  245  245  ILE ILE C . n 
C 1 233  SER 233  246  246  SER SER C . n 
C 1 234  SER 234  247  247  SER SER C . n 
C 1 235  ASN 235  248  248  ASN ASN C . n 
C 1 236  THR 236  249  249  THR THR C . n 
C 1 237  ASP 237  250  250  ASP ASP C . n 
C 1 238  ASN 238  251  251  ASN ASN C . n 
C 1 239  GLU 239  252  252  GLU GLU C . n 
C 1 240  THR 240  253  253  THR THR C . n 
C 1 241  LEU 241  254  254  LEU LEU C . n 
C 1 242  GLN 242  255  255  GLN GLN C . n 
C 1 243  TYR 243  256  256  TYR TYR C . n 
C 1 244  TRP 244  257  257  TRP TRP C . n 
C 1 245  VAL 245  258  258  VAL VAL C . n 
C 1 246  THR 246  259  259  THR THR C . n 
C 1 247  PRO 247  260  260  PRO PRO C . n 
C 1 248  LEU 248  261  261  LEU LEU C . n 
C 1 249  SER 249  262  262  SER SER C . n 
C 1 250  LYS 250  263  263  LYS LYS C . n 
C 1 251  ARG 251  264  264  ARG ARG C . n 
C 1 252  GLN 252  265  265  GLN GLN C . n 
C 1 253  TYR 253  266  266  TYR TYR C . n 
C 1 254  LEU 254  267  267  LEU LEU C . n 
C 1 255  LEU 255  268  268  LEU LEU C . n 
C 1 256  LYS 256  269  269  LYS LYS C . n 
C 1 257  PHE 257  270  270  PHE PHE C . n 
C 1 258  ASP 258  271  271  ASP ASP C . n 
C 1 259  ASN 259  272  272  ASN ASN C . n 
C 1 260  ARG 260  273  273  ARG ARG C . n 
C 1 261  GLY 261  274  274  GLY GLY C . n 
C 1 262  VAL 262  275  275  VAL VAL C . n 
C 1 263  ILE 263  276  276  ILE ILE C . n 
C 1 264  THR 264  277  277  THR THR C . n 
C 1 265  ASN 265  278  278  ASN ASN C . n 
C 1 266  ALA 266  279  279  ALA ALA C . n 
C 1 267  VAL 267  280  280  VAL VAL C . n 
C 1 268  ASP 268  281  281  ASP ASP C . n 
C 1 269  CYS 269  282  282  CYS CYS C . n 
C 1 270  SER 270  283  283  SER SER C . n 
C 1 271  SER 271  284  284  SER SER C . n 
C 1 272  SER 272  285  285  SER SER C . n 
C 1 273  PHE 273  286  286  PHE PHE C . n 
C 1 274  PHE 274  287  287  PHE PHE C . n 
C 1 275  SER 275  288  288  SER SER C . n 
C 1 276  GLU 276  289  289  GLU GLU C . n 
C 1 277  ILE 277  290  290  ILE ILE C . n 
C 1 278  GLN 278  291  291  GLN GLN C . n 
C 1 279  CYS 279  292  292  CYS CYS C . n 
C 1 280  LYS 280  293  293  LYS LYS C . n 
C 1 281  THR 281  294  294  THR THR C . n 
C 1 282  LYS 282  295  295  LYS LYS C . n 
C 1 283  SER 283  296  296  SER SER C . n 
C 1 284  LEU 284  297  297  LEU LEU C . n 
C 1 285  LEU 285  298  298  LEU LEU C . n 
C 1 286  PRO 286  299  299  PRO PRO C . n 
C 1 287  ASN 287  300  300  ASN ASN C . n 
C 1 288  THR 288  301  301  THR THR C . n 
C 1 289  GLY 289  302  302  GLY GLY C . n 
C 1 290  VAL 290  303  303  VAL VAL C . n 
C 1 291  TYR 291  304  304  TYR TYR C . n 
C 1 292  ASP 292  305  305  ASP ASP C . n 
C 1 293  LEU 293  306  306  LEU LEU C . n 
C 1 294  SER 294  307  307  SER SER C . n 
C 1 295  GLY 295  308  308  GLY GLY C . n 
C 1 296  PHE 296  309  309  PHE PHE C . n 
C 1 297  THR 297  310  310  THR THR C . n 
C 1 298  VAL 298  311  311  VAL VAL C . n 
C 1 299  LYS 299  312  312  LYS LYS C . n 
C 1 300  PRO 300  313  313  PRO PRO C . n 
C 1 301  VAL 301  314  314  VAL VAL C . n 
C 1 302  ALA 302  315  315  ALA ALA C . n 
C 1 303  THR 303  316  316  THR THR C . n 
C 1 304  VAL 304  317  317  VAL VAL C . n 
C 1 305  HIS 305  318  318  HIS HIS C . n 
C 1 306  ARG 306  319  319  ARG ARG C . n 
C 1 307  ARG 307  320  320  ARG ARG C . n 
C 1 308  ILE 308  321  321  ILE ILE C . n 
C 1 309  PRO 309  322  322  PRO PRO C . n 
C 1 310  ASP 310  323  323  ASP ASP C . n 
C 1 311  LEU 311  324  324  LEU LEU C . n 
C 1 312  PRO 312  325  325  PRO PRO C . n 
C 1 313  ASP 313  326  326  ASP ASP C . n 
C 1 314  CYS 314  327  327  CYS CYS C . n 
C 1 315  ASP 315  328  328  ASP ASP C . n 
C 1 316  ILE 316  329  329  ILE ILE C . n 
C 1 317  ASP 317  330  330  ASP ASP C . n 
C 1 318  LYS 318  331  331  LYS LYS C . n 
C 1 319  TRP 319  332  332  TRP TRP C . n 
C 1 320  LEU 320  333  333  LEU LEU C . n 
C 1 321  ASN 321  334  334  ASN ASN C . n 
C 1 322  ASN 322  335  335  ASN ASN C . n 
C 1 323  PHE 323  336  336  PHE PHE C . n 
C 1 324  ASN 324  337  337  ASN ASN C . n 
C 1 325  VAL 325  338  338  VAL VAL C . n 
C 1 326  PRO 326  339  339  PRO PRO C . n 
C 1 327  SER 327  340  340  SER SER C . n 
C 1 328  PRO 328  341  341  PRO PRO C . n 
C 1 329  LEU 329  342  342  LEU LEU C . n 
C 1 330  ASN 330  343  343  ASN ASN C . n 
C 1 331  TRP 331  344  344  TRP TRP C . n 
C 1 332  GLU 332  345  345  GLU GLU C . n 
C 1 333  ARG 333  346  346  ARG ARG C . n 
C 1 334  LYS 334  347  347  LYS LYS C . n 
C 1 335  ILE 335  348  348  ILE ILE C . n 
C 1 336  PHE 336  349  349  PHE PHE C . n 
C 1 337  SER 337  350  350  SER SER C . n 
C 1 338  ASN 338  351  351  ASN ASN C . n 
C 1 339  CYS 339  352  352  CYS CYS C . n 
C 1 340  ASN 340  353  353  ASN ASN C . n 
C 1 341  PHE 341  354  354  PHE PHE C . n 
C 1 342  ASN 342  355  355  ASN ASN C . n 
C 1 343  LEU 343  356  356  LEU LEU C . n 
C 1 344  SER 344  357  357  SER SER C . n 
C 1 345  THR 345  358  358  THR THR C . n 
C 1 346  LEU 346  359  359  LEU LEU C . n 
C 1 347  LEU 347  360  360  LEU LEU C . n 
C 1 348  ARG 348  361  361  ARG ARG C . n 
C 1 349  LEU 349  362  362  LEU LEU C . n 
C 1 350  VAL 350  363  363  VAL VAL C . n 
C 1 351  HIS 351  364  364  HIS HIS C . n 
C 1 352  THR 352  365  365  THR THR C . n 
C 1 353  ASP 353  366  366  ASP ASP C . n 
C 1 354  SER 354  367  367  SER SER C . n 
C 1 355  PHE 355  368  368  PHE PHE C . n 
C 1 356  SER 356  369  369  SER SER C . n 
C 1 357  CYS 357  370  370  CYS CYS C . n 
C 1 358  ASN 358  371  371  ASN ASN C . n 
C 1 359  ASN 359  372  372  ASN ASN C . n 
C 1 360  PHE 360  373  373  PHE PHE C . n 
C 1 361  ASP 361  374  374  ASP ASP C . n 
C 1 362  GLU 362  375  375  GLU GLU C . n 
C 1 363  SER 363  376  376  SER SER C . n 
C 1 364  LYS 364  377  377  LYS LYS C . n 
C 1 365  ILE 365  378  378  ILE ILE C . n 
C 1 366  TYR 366  379  379  TYR TYR C . n 
C 1 367  GLY 367  380  380  GLY GLY C . n 
C 1 368  SER 368  381  381  SER SER C . n 
C 1 369  CYS 369  382  382  CYS CYS C . n 
C 1 370  PHE 370  383  383  PHE PHE C . n 
C 1 371  LYS 371  384  384  LYS LYS C . n 
C 1 372  SER 372  385  385  SER SER C . n 
C 1 373  ILE 373  386  386  ILE ILE C . n 
C 1 374  VAL 374  387  387  VAL VAL C . n 
C 1 375  LEU 375  388  388  LEU LEU C . n 
C 1 376  ASP 376  389  389  ASP ASP C . n 
C 1 377  LYS 377  390  390  LYS LYS C . n 
C 1 378  PHE 378  391  391  PHE PHE C . n 
C 1 379  ALA 379  392  392  ALA ALA C . n 
C 1 380  ILE 380  393  393  ILE ILE C . n 
C 1 381  PRO 381  394  394  PRO PRO C . n 
C 1 382  ASN 382  395  395  ASN ASN C . n 
C 1 383  SER 383  396  396  SER SER C . n 
C 1 384  ARG 384  397  397  ARG ARG C . n 
C 1 385  ARG 385  398  398  ARG ARG C . n 
C 1 386  SER 386  399  399  SER SER C . n 
C 1 387  ASP 387  400  400  ASP ASP C . n 
C 1 388  LEU 388  401  401  LEU LEU C . n 
C 1 389  GLN 389  402  402  GLN GLN C . n 
C 1 390  LEU 390  403  403  LEU LEU C . n 
C 1 391  GLY 391  404  404  GLY GLY C . n 
C 1 392  SER 392  405  405  SER SER C . n 
C 1 393  SER 393  406  406  SER SER C . n 
C 1 394  GLY 394  407  407  GLY GLY C . n 
C 1 395  PHE 395  408  408  PHE PHE C . n 
C 1 396  LEU 396  409  409  LEU LEU C . n 
C 1 397  GLN 397  410  410  GLN GLN C . n 
C 1 398  SER 398  411  411  SER SER C . n 
C 1 399  SER 399  412  412  SER SER C . n 
C 1 400  ASN 400  413  413  ASN ASN C . n 
C 1 401  TYR 401  414  414  TYR TYR C . n 
C 1 402  LYS 402  415  415  LYS LYS C . n 
C 1 403  ILE 403  416  416  ILE ILE C . n 
C 1 404  ASP 404  417  417  ASP ASP C . n 
C 1 405  THR 405  418  418  THR THR C . n 
C 1 406  THR 406  419  419  THR THR C . n 
C 1 407  SER 407  420  420  SER SER C . n 
C 1 408  SER 408  421  421  SER SER C . n 
C 1 409  SER 409  422  422  SER SER C . n 
C 1 410  CYS 410  423  423  CYS CYS C . n 
C 1 411  GLN 411  424  424  GLN GLN C . n 
C 1 412  LEU 412  425  425  LEU LEU C . n 
C 1 413  TYR 413  426  426  TYR TYR C . n 
C 1 414  TYR 414  427  427  TYR TYR C . n 
C 1 415  SER 415  428  428  SER SER C . n 
C 1 416  LEU 416  429  429  LEU LEU C . n 
C 1 417  PRO 417  430  430  PRO PRO C . n 
C 1 418  ALA 418  431  431  ALA ALA C . n 
C 1 419  ILE 419  432  432  ILE ILE C . n 
C 1 420  ASN 420  433  433  ASN ASN C . n 
C 1 421  VAL 421  434  434  VAL VAL C . n 
C 1 422  THR 422  435  435  THR THR C . n 
C 1 423  ILE 423  436  436  ILE ILE C . n 
C 1 424  ASN 424  437  437  ASN ASN C . n 
C 1 425  ASN 425  438  438  ASN ASN C . n 
C 1 426  TYR 426  439  439  TYR TYR C . n 
C 1 427  ASN 427  440  440  ASN ASN C . n 
C 1 428  PRO 428  441  441  PRO PRO C . n 
C 1 429  SER 429  442  442  SER SER C . n 
C 1 430  SER 430  443  443  SER SER C . n 
C 1 431  TRP 431  444  444  TRP TRP C . n 
C 1 432  ASN 432  445  445  ASN ASN C . n 
C 1 433  ARG 433  446  446  ARG ARG C . n 
C 1 434  ARG 434  447  447  ARG ARG C . n 
C 1 435  TYR 435  448  448  TYR TYR C . n 
C 1 436  GLY 436  449  449  GLY GLY C . n 
C 1 437  PHE 437  450  450  PHE PHE C . n 
C 1 438  ASN 438  451  451  ASN ASN C . n 
C 1 439  ASN 439  452  452  ASN ASN C . n 
C 1 440  PHE 440  453  453  PHE PHE C . n 
C 1 441  ASN 441  454  454  ASN ASN C . n 
C 1 442  LEU 442  455  455  LEU LEU C . n 
C 1 443  SER 443  456  456  SER SER C . n 
C 1 444  SER 444  457  457  SER SER C . n 
C 1 445  HIS 445  458  458  HIS HIS C . n 
C 1 446  SER 446  459  459  SER SER C . n 
C 1 447  VAL 447  460  460  VAL VAL C . n 
C 1 448  VAL 448  461  461  VAL VAL C . n 
C 1 449  TYR 449  462  462  TYR TYR C . n 
C 1 450  SER 450  463  463  SER SER C . n 
C 1 451  ARG 451  464  464  ARG ARG C . n 
C 1 452  TYR 452  465  465  TYR TYR C . n 
C 1 453  CYS 453  466  466  CYS CYS C . n 
C 1 454  PHE 454  467  467  PHE PHE C . n 
C 1 455  SER 455  468  468  SER SER C . n 
C 1 456  VAL 456  469  469  VAL VAL C . n 
C 1 457  ASN 457  470  470  ASN ASN C . n 
C 1 458  ASN 458  471  471  ASN ASN C . n 
C 1 459  THR 459  472  472  THR THR C . n 
C 1 460  PHE 460  473  473  PHE PHE C . n 
C 1 461  CYS 461  474  474  CYS CYS C . n 
C 1 462  PRO 462  475  475  PRO PRO C . n 
C 1 463  CYS 463  476  476  CYS CYS C . n 
C 1 464  ALA 464  477  477  ALA ALA C . n 
C 1 465  LYS 465  478  478  LYS LYS C . n 
C 1 466  PRO 466  479  479  PRO PRO C . n 
C 1 467  SER 467  480  480  SER SER C . n 
C 1 468  PHE 468  481  481  PHE PHE C . n 
C 1 469  ALA 469  482  482  ALA ALA C . n 
C 1 470  SER 470  483  483  SER SER C . n 
C 1 471  SER 471  484  484  SER SER C . n 
C 1 472  CYS 472  485  485  CYS CYS C . n 
C 1 473  LYS 473  486  486  LYS LYS C . n 
C 1 474  SER 474  487  487  SER SER C . n 
C 1 475  HIS 475  488  488  HIS HIS C . n 
C 1 476  LYS 476  489  489  LYS LYS C . n 
C 1 477  PRO 477  490  490  PRO PRO C . n 
C 1 478  PRO 478  491  491  PRO PRO C . n 
C 1 479  SER 479  492  492  SER SER C . n 
C 1 480  ALA 480  493  493  ALA ALA C . n 
C 1 481  SER 481  494  494  SER SER C . n 
C 1 482  CYS 482  495  495  CYS CYS C . n 
C 1 483  PRO 483  496  496  PRO PRO C . n 
C 1 484  ILE 484  497  497  ILE ILE C . n 
C 1 485  GLY 485  498  498  GLY GLY C . n 
C 1 486  THR 486  499  499  THR THR C . n 
C 1 487  ASN 487  500  500  ASN ASN C . n 
C 1 488  TYR 488  501  501  TYR TYR C . n 
C 1 489  ARG 489  502  502  ARG ARG C . n 
C 1 490  SER 490  503  503  SER SER C . n 
C 1 491  CYS 491  504  504  CYS CYS C . n 
C 1 492  GLU 492  505  505  GLU GLU C . n 
C 1 493  SER 493  506  506  SER SER C . n 
C 1 494  THR 494  507  507  THR THR C . n 
C 1 495  THR 495  508  508  THR THR C . n 
C 1 496  VAL 496  509  509  VAL VAL C . n 
C 1 497  LEU 497  510  510  LEU LEU C . n 
C 1 498  ASP 498  511  511  ASP ASP C . n 
C 1 499  HIS 499  512  512  HIS HIS C . n 
C 1 500  THR 500  513  513  THR THR C . n 
C 1 501  ASP 501  514  514  ASP ASP C . n 
C 1 502  TRP 502  515  515  TRP TRP C . n 
C 1 503  CYS 503  516  516  CYS CYS C . n 
C 1 504  ARG 504  517  517  ARG ARG C . n 
C 1 505  CYS 505  518  518  CYS CYS C . n 
C 1 506  SER 506  519  519  SER SER C . n 
C 1 507  CYS 507  520  520  CYS CYS C . n 
C 1 508  LEU 508  521  521  LEU LEU C . n 
C 1 509  PRO 509  522  522  PRO PRO C . n 
C 1 510  ASP 510  523  523  ASP ASP C . n 
C 1 511  PRO 511  524  524  PRO PRO C . n 
C 1 512  ILE 512  525  525  ILE ILE C . n 
C 1 513  THR 513  526  526  THR THR C . n 
C 1 514  ALA 514  527  527  ALA ALA C . n 
C 1 515  TYR 515  528  528  TYR TYR C . n 
C 1 516  ASP 516  529  529  ASP ASP C . n 
C 1 517  PRO 517  530  530  PRO PRO C . n 
C 1 518  ARG 518  531  531  ARG ARG C . n 
C 1 519  SER 519  532  532  SER SER C . n 
C 1 520  CYS 520  533  533  CYS CYS C . n 
C 1 521  SER 521  534  534  SER SER C . n 
C 1 522  GLN 522  535  535  GLN GLN C . n 
C 1 523  LYS 523  536  536  LYS LYS C . n 
C 1 524  LYS 524  537  537  LYS LYS C . n 
C 1 525  SER 525  538  538  SER SER C . n 
C 1 526  LEU 526  539  539  LEU LEU C . n 
C 1 527  VAL 527  540  540  VAL VAL C . n 
C 1 528  GLY 528  541  541  GLY GLY C . n 
C 1 529  VAL 529  542  542  VAL VAL C . n 
C 1 530  GLY 530  543  543  GLY GLY C . n 
C 1 531  GLU 531  544  544  GLU GLU C . n 
C 1 532  HIS 532  545  545  HIS HIS C . n 
C 1 533  CYS 533  546  546  CYS CYS C . n 
C 1 534  ALA 534  547  547  ALA ALA C . n 
C 1 535  GLY 535  548  548  GLY GLY C . n 
C 1 536  PHE 536  549  549  PHE PHE C . n 
C 1 537  GLY 537  550  550  GLY GLY C . n 
C 1 538  VAL 538  551  551  VAL VAL C . n 
C 1 539  ASP 539  552  552  ASP ASP C . n 
C 1 540  GLU 540  553  553  GLU GLU C . n 
C 1 541  GLU 541  554  554  GLU GLU C . n 
C 1 542  LYS 542  555  555  LYS LYS C . n 
C 1 543  CYS 543  556  556  CYS CYS C . n 
C 1 544  GLY 544  557  557  GLY GLY C . n 
C 1 545  VAL 545  558  558  VAL VAL C . n 
C 1 546  LEU 546  559  559  LEU LEU C . n 
C 1 547  ASP 547  560  560  ASP ASP C . n 
C 1 548  GLY 548  561  561  GLY GLY C . n 
C 1 549  SER 549  562  562  SER SER C . n 
C 1 550  TYR 550  563  563  TYR TYR C . n 
C 1 551  ASN 551  564  564  ASN ASN C . n 
C 1 552  VAL 552  565  565  VAL VAL C . n 
C 1 553  SER 553  566  566  SER SER C . n 
C 1 554  CYS 554  567  567  CYS CYS C . n 
C 1 555  LEU 555  568  568  LEU LEU C . n 
C 1 556  CYS 556  569  569  CYS CYS C . n 
C 1 557  SER 557  570  570  SER SER C . n 
C 1 558  THR 558  571  571  THR THR C . n 
C 1 559  ASP 559  572  572  ASP ASP C . n 
C 1 560  ALA 560  573  573  ALA ALA C . n 
C 1 561  PHE 561  574  574  PHE PHE C . n 
C 1 562  LEU 562  575  575  LEU LEU C . n 
C 1 563  GLY 563  576  576  GLY GLY C . n 
C 1 564  TRP 564  577  577  TRP TRP C . n 
C 1 565  SER 565  578  578  SER SER C . n 
C 1 566  TYR 566  579  579  TYR TYR C . n 
C 1 567  ASP 567  580  580  ASP ASP C . n 
C 1 568  THR 568  581  581  THR THR C . n 
C 1 569  CYS 569  582  582  CYS CYS C . n 
C 1 570  VAL 570  583  583  VAL VAL C . n 
C 1 571  SER 571  584  584  SER SER C . n 
C 1 572  ASN 572  585  585  ASN ASN C . n 
C 1 573  ASN 573  586  586  ASN ASN C . n 
C 1 574  ARG 574  587  587  ARG ARG C . n 
C 1 575  CYS 575  588  588  CYS CYS C . n 
C 1 576  ASN 576  589  589  ASN ASN C . n 
C 1 577  ILE 577  590  590  ILE ILE C . n 
C 1 578  PHE 578  591  591  PHE PHE C . n 
C 1 579  SER 579  592  592  SER SER C . n 
C 1 580  ASN 580  593  593  ASN ASN C . n 
C 1 581  PHE 581  594  594  PHE PHE C . n 
C 1 582  ILE 582  595  595  ILE ILE C . n 
C 1 583  LEU 583  596  596  LEU LEU C . n 
C 1 584  ASN 584  597  597  ASN ASN C . n 
C 1 585  GLY 585  598  598  GLY GLY C . n 
C 1 586  ILE 586  599  599  ILE ILE C . n 
C 1 587  ASN 587  600  600  ASN ASN C . n 
C 1 588  SER 588  601  601  SER SER C . n 
C 1 589  GLY 589  602  602  GLY GLY C . n 
C 1 590  THR 590  603  603  THR THR C . n 
C 1 591  THR 591  604  604  THR THR C . n 
C 1 592  CYS 592  605  605  CYS CYS C . n 
C 1 593  SER 593  606  606  SER SER C . n 
C 1 594  ASN 594  607  607  ASN ASN C . n 
C 1 595  ASP 595  608  608  ASP ASP C . n 
C 1 596  LEU 596  609  609  LEU LEU C . n 
C 1 597  LEU 597  610  610  LEU LEU C . n 
C 1 598  GLN 598  611  611  GLN GLN C . n 
C 1 599  PRO 599  612  612  PRO PRO C . n 
C 1 600  ASN 600  613  613  ASN ASN C . n 
C 1 601  THR 601  614  614  THR THR C . n 
C 1 602  GLU 602  615  615  GLU GLU C . n 
C 1 603  VAL 603  616  616  VAL VAL C . n 
C 1 604  PHE 604  617  617  PHE PHE C . n 
C 1 605  THR 605  618  618  THR THR C . n 
C 1 606  ASP 606  619  619  ASP ASP C . n 
C 1 607  VAL 607  620  620  VAL VAL C . n 
C 1 608  CYS 608  621  621  CYS CYS C . n 
C 1 609  VAL 609  622  622  VAL VAL C . n 
C 1 610  ASP 610  623  623  ASP ASP C . n 
C 1 611  TYR 611  624  624  TYR TYR C . n 
C 1 612  ASP 612  625  625  ASP ASP C . n 
C 1 613  LEU 613  626  626  LEU LEU C . n 
C 1 614  TYR 614  627  627  TYR TYR C . n 
C 1 615  GLY 615  628  628  GLY GLY C . n 
C 1 616  ILE 616  629  629  ILE ILE C . n 
C 1 617  THR 617  630  630  THR THR C . n 
C 1 618  GLY 618  631  631  GLY GLY C . n 
C 1 619  GLN 619  632  632  GLN GLN C . n 
C 1 620  GLY 620  633  633  GLY GLY C . n 
C 1 621  ILE 621  634  634  ILE ILE C . n 
C 1 622  PHE 622  635  635  PHE PHE C . n 
C 1 623  LYS 623  636  636  LYS LYS C . n 
C 1 624  GLU 624  637  637  GLU GLU C . n 
C 1 625  VAL 625  638  638  VAL VAL C . n 
C 1 626  SER 626  639  639  SER SER C . n 
C 1 627  ALA 627  640  640  ALA ALA C . n 
C 1 628  VAL 628  641  641  VAL VAL C . n 
C 1 629  TYR 629  642  642  TYR TYR C . n 
C 1 630  TYR 630  643  643  TYR TYR C . n 
C 1 631  ASN 631  644  644  ASN ASN C . n 
C 1 632  SER 632  645  645  SER SER C . n 
C 1 633  TRP 633  646  646  TRP TRP C . n 
C 1 634  GLN 634  647  647  GLN GLN C . n 
C 1 635  ASN 635  648  648  ASN ASN C . n 
C 1 636  LEU 636  649  649  LEU LEU C . n 
C 1 637  LEU 637  650  650  LEU LEU C . n 
C 1 638  TYR 638  651  651  TYR TYR C . n 
C 1 639  ASP 639  652  652  ASP ASP C . n 
C 1 640  SER 640  653  653  SER SER C . n 
C 1 641  ASN 641  654  654  ASN ASN C . n 
C 1 642  GLY 642  655  655  GLY GLY C . n 
C 1 643  ASN 643  656  656  ASN ASN C . n 
C 1 644  ILE 644  657  657  ILE ILE C . n 
C 1 645  ILE 645  658  658  ILE ILE C . n 
C 1 646  GLY 646  659  659  GLY GLY C . n 
C 1 647  PHE 647  660  660  PHE PHE C . n 
C 1 648  LYS 648  661  661  LYS LYS C . n 
C 1 649  ASP 649  662  662  ASP ASP C . n 
C 1 650  PHE 650  663  663  PHE PHE C . n 
C 1 651  VAL 651  664  664  VAL VAL C . n 
C 1 652  THR 652  665  665  THR THR C . n 
C 1 653  ASN 653  666  666  ASN ASN C . n 
C 1 654  LYS 654  667  667  LYS LYS C . n 
C 1 655  THR 655  668  668  THR THR C . n 
C 1 656  TYR 656  669  669  TYR TYR C . n 
C 1 657  ASN 657  670  670  ASN ASN C . n 
C 1 658  ILE 658  671  671  ILE ILE C . n 
C 1 659  PHE 659  672  672  PHE PHE C . n 
C 1 660  PRO 660  673  673  PRO PRO C . n 
C 1 661  CYS 661  674  674  CYS CYS C . n 
C 1 662  TYR 662  675  675  TYR TYR C . n 
C 1 663  ALA 663  676  676  ALA ALA C . n 
C 1 664  GLY 664  677  677  GLY GLY C . n 
C 1 665  ARG 665  678  678  ARG ARG C . n 
C 1 666  VAL 666  679  679  VAL VAL C . n 
C 1 667  SER 667  680  680  SER SER C . n 
C 1 668  ALA 668  681  681  ALA ALA C . n 
C 1 669  ALA 669  682  682  ALA ALA C . n 
C 1 670  PHE 670  683  683  PHE PHE C . n 
C 1 671  HIS 671  684  684  HIS HIS C . n 
C 1 672  GLN 672  685  685  GLN GLN C . n 
C 1 673  ASN 673  686  686  ASN ASN C . n 
C 1 674  ALA 674  687  687  ALA ALA C . n 
C 1 675  SER 675  688  688  SER SER C . n 
C 1 676  SER 676  689  689  SER SER C . n 
C 1 677  LEU 677  690  690  LEU LEU C . n 
C 1 678  ALA 678  691  691  ALA ALA C . n 
C 1 679  LEU 679  692  692  LEU LEU C . n 
C 1 680  LEU 680  693  693  LEU LEU C . n 
C 1 681  TYR 681  694  694  TYR TYR C . n 
C 1 682  ARG 682  695  695  ARG ARG C . n 
C 1 683  ASN 683  696  696  ASN ASN C . n 
C 1 684  LEU 684  697  697  LEU LEU C . n 
C 1 685  LYS 685  698  698  LYS LYS C . n 
C 1 686  CYS 686  699  699  CYS CYS C . n 
C 1 687  SER 687  700  700  SER SER C . n 
C 1 688  TYR 688  701  701  TYR TYR C . n 
C 1 689  VAL 689  702  702  VAL VAL C . n 
C 1 690  LEU 690  703  703  LEU LEU C . n 
C 1 691  ASN 691  704  704  ASN ASN C . n 
C 1 692  ASN 692  705  705  ASN ASN C . n 
C 1 693  ILE 693  706  706  ILE ILE C . n 
C 1 694  SER 694  707  707  SER SER C . n 
C 1 695  LEU 695  708  708  LEU LEU C . n 
C 1 696  THR 696  709  709  THR THR C . n 
C 1 697  THR 697  710  710  THR THR C . n 
C 1 698  GLN 698  711  711  GLN GLN C . n 
C 1 699  PRO 699  712  712  PRO PRO C . n 
C 1 700  TYR 700  713  713  TYR TYR C . n 
C 1 701  PHE 701  714  714  PHE PHE C . n 
C 1 702  ASP 702  715  715  ASP ASP C . n 
C 1 703  SER 703  716  716  SER SER C . n 
C 1 704  TYR 704  717  717  TYR TYR C . n 
C 1 705  LEU 705  718  718  LEU LEU C . n 
C 1 706  GLY 706  719  719  GLY GLY C . n 
C 1 707  CYS 707  720  720  CYS CYS C . n 
C 1 708  VAL 708  721  721  VAL VAL C . n 
C 1 709  PHE 709  722  722  PHE PHE C . n 
C 1 710  ASN 710  723  723  ASN ASN C . n 
C 1 711  ALA 711  724  724  ALA ALA C . n 
C 1 712  ASP 712  725  725  ASP ASP C . n 
C 1 713  ASN 713  726  726  ASN ASN C . n 
C 1 714  LEU 714  727  727  LEU LEU C . n 
C 1 715  THR 715  728  728  THR THR C . n 
C 1 716  ASP 716  729  729  ASP ASP C . n 
C 1 717  TYR 717  730  730  TYR TYR C . n 
C 1 718  SER 718  731  731  SER SER C . n 
C 1 719  VAL 719  732  732  VAL VAL C . n 
C 1 720  SER 720  733  733  SER SER C . n 
C 1 721  SER 721  734  734  SER SER C . n 
C 1 722  CYS 722  735  735  CYS CYS C . n 
C 1 723  ALA 723  736  736  ALA ALA C . n 
C 1 724  LEU 724  737  737  LEU LEU C . n 
C 1 725  ARG 725  738  738  ARG ARG C . n 
C 1 726  MET 726  739  739  MET MET C . n 
C 1 727  GLY 727  740  740  GLY GLY C . n 
C 1 728  SER 728  741  741  SER SER C . n 
C 1 729  GLY 729  742  742  GLY GLY C . n 
C 1 730  PHE 730  743  743  PHE PHE C . n 
C 1 731  CYS 731  744  744  CYS CYS C . n 
C 1 732  VAL 732  745  745  VAL VAL C . n 
C 1 733  ASP 733  746  746  ASP ASP C . n 
C 1 734  TYR 734  747  747  TYR TYR C . n 
C 1 735  ASN 735  748  748  ASN ASN C . n 
C 1 736  SER 736  749  ?    ?   ?   C . n 
C 1 737  PRO 737  750  ?    ?   ?   C . n 
C 1 738  SER 738  751  ?    ?   ?   C . n 
C 1 739  SER 739  752  ?    ?   ?   C . n 
C 1 740  SER 740  753  ?    ?   ?   C . n 
C 1 741  SER 741  754  ?    ?   ?   C . n 
C 1 742  SER 742  755  ?    ?   ?   C . n 
C 1 743  ARG 743  756  ?    ?   ?   C . n 
C 1 744  ARG 744  757  ?    ?   ?   C . n 
C 1 745  LYS 745  758  ?    ?   ?   C . n 
C 1 746  ARG 746  759  ?    ?   ?   C . n 
C 1 747  ARG 747  760  ?    ?   ?   C . n 
C 1 748  SER 748  761  ?    ?   ?   C . n 
C 1 749  ILE 749  762  ?    ?   ?   C . n 
C 1 750  SER 750  763  ?    ?   ?   C . n 
C 1 751  ALA 751  764  ?    ?   ?   C . n 
C 1 752  SER 752  765  765  SER SER C . n 
C 1 753  TYR 753  766  766  TYR TYR C . n 
C 1 754  ARG 754  767  767  ARG ARG C . n 
C 1 755  PHE 755  768  768  PHE PHE C . n 
C 1 756  VAL 756  769  769  VAL VAL C . n 
C 1 757  THR 757  770  770  THR THR C . n 
C 1 758  PHE 758  771  771  PHE PHE C . n 
C 1 759  GLU 759  772  772  GLU GLU C . n 
C 1 760  PRO 760  773  773  PRO PRO C . n 
C 1 761  PHE 761  774  774  PHE PHE C . n 
C 1 762  ASN 762  775  775  ASN ASN C . n 
C 1 763  VAL 763  776  776  VAL VAL C . n 
C 1 764  SER 764  777  777  SER SER C . n 
C 1 765  PHE 765  778  778  PHE PHE C . n 
C 1 766  VAL 766  779  779  VAL VAL C . n 
C 1 767  ASN 767  780  780  ASN ASN C . n 
C 1 768  ASP 768  781  781  ASP ASP C . n 
C 1 769  SER 769  782  782  SER SER C . n 
C 1 770  ILE 770  783  783  ILE ILE C . n 
C 1 771  GLU 771  784  784  GLU GLU C . n 
C 1 772  SER 772  785  785  SER SER C . n 
C 1 773  VAL 773  786  786  VAL VAL C . n 
C 1 774  GLY 774  787  787  GLY GLY C . n 
C 1 775  GLY 775  788  788  GLY GLY C . n 
C 1 776  LEU 776  789  789  LEU LEU C . n 
C 1 777  TYR 777  790  790  TYR TYR C . n 
C 1 778  GLU 778  791  791  GLU GLU C . n 
C 1 779  ILE 779  792  792  ILE ILE C . n 
C 1 780  LYS 780  793  793  LYS LYS C . n 
C 1 781  ILE 781  794  794  ILE ILE C . n 
C 1 782  PRO 782  795  795  PRO PRO C . n 
C 1 783  THR 783  796  796  THR THR C . n 
C 1 784  ASN 784  797  797  ASN ASN C . n 
C 1 785  PHE 785  798  798  PHE PHE C . n 
C 1 786  THR 786  799  799  THR THR C . n 
C 1 787  ILE 787  800  800  ILE ILE C . n 
C 1 788  VAL 788  801  801  VAL VAL C . n 
C 1 789  GLY 789  802  802  GLY GLY C . n 
C 1 790  GLN 790  803  803  GLN GLN C . n 
C 1 791  GLU 791  804  804  GLU GLU C . n 
C 1 792  GLU 792  805  805  GLU GLU C . n 
C 1 793  PHE 793  806  806  PHE PHE C . n 
C 1 794  ILE 794  807  807  ILE ILE C . n 
C 1 795  GLN 795  808  808  GLN GLN C . n 
C 1 796  THR 796  809  809  THR THR C . n 
C 1 797  ASN 797  810  810  ASN ASN C . n 
C 1 798  SER 798  811  811  SER SER C . n 
C 1 799  PRO 799  812  812  PRO PRO C . n 
C 1 800  LYS 800  813  813  LYS LYS C . n 
C 1 801  VAL 801  814  814  VAL VAL C . n 
C 1 802  THR 802  815  815  THR THR C . n 
C 1 803  ILE 803  816  816  ILE ILE C . n 
C 1 804  ASP 804  817  817  ASP ASP C . n 
C 1 805  CYS 805  818  818  CYS CYS C . n 
C 1 806  SER 806  819  819  SER SER C . n 
C 1 807  LEU 807  820  820  LEU LEU C . n 
C 1 808  PHE 808  821  821  PHE PHE C . n 
C 1 809  VAL 809  822  822  VAL VAL C . n 
C 1 810  CYS 810  823  823  CYS CYS C . n 
C 1 811  SER 811  824  824  SER SER C . n 
C 1 812  ASN 812  825  825  ASN ASN C . n 
C 1 813  TYR 813  826  826  TYR TYR C . n 
C 1 814  ALA 814  827  827  ALA ALA C . n 
C 1 815  ALA 815  828  828  ALA ALA C . n 
C 1 816  CYS 816  829  829  CYS CYS C . n 
C 1 817  HIS 817  830  830  HIS HIS C . n 
C 1 818  ASP 818  831  831  ASP ASP C . n 
C 1 819  LEU 819  832  832  LEU LEU C . n 
C 1 820  LEU 820  833  833  LEU LEU C . n 
C 1 821  SER 821  834  834  SER SER C . n 
C 1 822  GLU 822  835  835  GLU GLU C . n 
C 1 823  TYR 823  836  836  TYR TYR C . n 
C 1 824  GLY 824  837  837  GLY GLY C . n 
C 1 825  THR 825  838  838  THR THR C . n 
C 1 826  PHE 826  839  839  PHE PHE C . n 
C 1 827  CYS 827  840  840  CYS CYS C . n 
C 1 828  ASP 828  841  841  ASP ASP C . n 
C 1 829  ASN 829  842  842  ASN ASN C . n 
C 1 830  ILE 830  843  843  ILE ILE C . n 
C 1 831  ASN 831  844  844  ASN ASN C . n 
C 1 832  SER 832  845  845  SER SER C . n 
C 1 833  ILE 833  846  846  ILE ILE C . n 
C 1 834  LEU 834  847  847  LEU LEU C . n 
C 1 835  ASP 835  848  848  ASP ASP C . n 
C 1 836  GLU 836  849  849  GLU GLU C . n 
C 1 837  VAL 837  850  850  VAL VAL C . n 
C 1 838  ASN 838  851  851  ASN ASN C . n 
C 1 839  GLY 839  852  852  GLY GLY C . n 
C 1 840  LEU 840  853  853  LEU LEU C . n 
C 1 841  LEU 841  854  854  LEU LEU C . n 
C 1 842  ASP 842  855  855  ASP ASP C . n 
C 1 843  THR 843  856  856  THR THR C . n 
C 1 844  THR 844  857  857  THR THR C . n 
C 1 845  GLN 845  858  858  GLN GLN C . n 
C 1 846  LEU 846  859  859  LEU LEU C . n 
C 1 847  HIS 847  860  860  HIS HIS C . n 
C 1 848  VAL 848  861  861  VAL VAL C . n 
C 1 849  ALA 849  862  862  ALA ALA C . n 
C 1 850  ASP 850  863  863  ASP ASP C . n 
C 1 851  THR 851  864  864  THR THR C . n 
C 1 852  LEU 852  865  865  LEU LEU C . n 
C 1 853  MET 853  866  866  MET MET C . n 
C 1 854  GLN 854  867  867  GLN GLN C . n 
C 1 855  GLY 855  868  868  GLY GLY C . n 
C 1 856  VAL 856  869  869  VAL VAL C . n 
C 1 857  THR 857  870  870  THR THR C . n 
C 1 858  LEU 858  871  871  LEU LEU C . n 
C 1 859  SER 859  872  872  SER SER C . n 
C 1 860  SER 860  873  873  SER SER C . n 
C 1 861  ASN 861  874  874  ASN ASN C . n 
C 1 862  LEU 862  875  875  LEU LEU C . n 
C 1 863  ASN 863  876  876  ASN ASN C . n 
C 1 864  THR 864  877  877  THR THR C . n 
C 1 865  ASN 865  878  878  ASN ASN C . n 
C 1 866  LEU 866  879  879  LEU LEU C . n 
C 1 867  HIS 867  880  880  HIS HIS C . n 
C 1 868  PHE 868  881  881  PHE PHE C . n 
C 1 869  ASP 869  882  882  ASP ASP C . n 
C 1 870  VAL 870  883  883  VAL VAL C . n 
C 1 871  ASP 871  884  884  ASP ASP C . n 
C 1 872  ASN 872  885  885  ASN ASN C . n 
C 1 873  ILE 873  886  886  ILE ILE C . n 
C 1 874  ASN 874  887  887  ASN ASN C . n 
C 1 875  PHE 875  888  888  PHE PHE C . n 
C 1 876  LYS 876  889  889  LYS LYS C . n 
C 1 877  SER 877  890  890  SER SER C . n 
C 1 878  LEU 878  891  891  LEU LEU C . n 
C 1 879  VAL 879  892  892  VAL VAL C . n 
C 1 880  GLY 880  893  893  GLY GLY C . n 
C 1 881  CYS 881  894  894  CYS CYS C . n 
C 1 882  LEU 882  895  895  LEU LEU C . n 
C 1 883  GLY 883  896  896  GLY GLY C . n 
C 1 884  PRO 884  897  897  PRO PRO C . n 
C 1 885  HIS 885  898  898  HIS HIS C . n 
C 1 886  CYS 886  899  899  CYS CYS C . n 
C 1 887  GLY 887  900  900  GLY GLY C . n 
C 1 888  SER 888  901  901  SER SER C . n 
C 1 889  SER 889  902  902  SER SER C . n 
C 1 890  SER 890  903  903  SER SER C . n 
C 1 891  ARG 891  904  904  ARG ARG C . n 
C 1 892  SER 892  905  905  SER SER C . n 
C 1 893  PHE 893  906  906  PHE PHE C . n 
C 1 894  PHE 894  907  907  PHE PHE C . n 
C 1 895  GLU 895  908  908  GLU GLU C . n 
C 1 896  ASP 896  909  909  ASP ASP C . n 
C 1 897  LEU 897  910  910  LEU LEU C . n 
C 1 898  LEU 898  911  911  LEU LEU C . n 
C 1 899  PHE 899  912  912  PHE PHE C . n 
C 1 900  ASP 900  913  913  ASP ASP C . n 
C 1 901  LYS 901  914  914  LYS LYS C . n 
C 1 902  VAL 902  915  915  VAL VAL C . n 
C 1 903  LYS 903  916  916  LYS LYS C . n 
C 1 904  LEU 904  917  917  LEU LEU C . n 
C 1 905  SER 905  918  918  SER SER C . n 
C 1 906  ASP 906  919  919  ASP ASP C . n 
C 1 907  VAL 907  920  920  VAL VAL C . n 
C 1 908  GLY 908  921  921  GLY GLY C . n 
C 1 909  PHE 909  922  922  PHE PHE C . n 
C 1 910  VAL 910  923  923  VAL VAL C . n 
C 1 911  GLU 911  924  924  GLU GLU C . n 
C 1 912  ALA 912  925  925  ALA ALA C . n 
C 1 913  TYR 913  926  926  TYR TYR C . n 
C 1 914  ASN 914  927  927  ASN ASN C . n 
C 1 915  ASN 915  928  928  ASN ASN C . n 
C 1 916  CYS 916  929  929  CYS CYS C . n 
C 1 917  THR 917  930  930  THR THR C . n 
C 1 918  GLY 918  931  931  GLY GLY C . n 
C 1 919  GLY 919  932  932  GLY GLY C . n 
C 1 920  SER 920  933  933  SER SER C . n 
C 1 921  GLU 921  934  934  GLU GLU C . n 
C 1 922  ILE 922  935  935  ILE ILE C . n 
C 1 923  ARG 923  936  936  ARG ARG C . n 
C 1 924  ASP 924  937  937  ASP ASP C . n 
C 1 925  LEU 925  938  938  LEU LEU C . n 
C 1 926  LEU 926  939  939  LEU LEU C . n 
C 1 927  CYS 927  940  940  CYS CYS C . n 
C 1 928  VAL 928  941  941  VAL VAL C . n 
C 1 929  GLN 929  942  942  GLN GLN C . n 
C 1 930  SER 930  943  943  SER SER C . n 
C 1 931  PHE 931  944  944  PHE PHE C . n 
C 1 932  ASN 932  945  945  ASN ASN C . n 
C 1 933  GLY 933  946  946  GLY GLY C . n 
C 1 934  ILE 934  947  947  ILE ILE C . n 
C 1 935  LYS 935  948  948  LYS LYS C . n 
C 1 936  VAL 936  949  949  VAL VAL C . n 
C 1 937  LEU 937  950  950  LEU LEU C . n 
C 1 938  PRO 938  951  951  PRO PRO C . n 
C 1 939  PRO 939  952  952  PRO PRO C . n 
C 1 940  ILE 940  953  953  ILE ILE C . n 
C 1 941  LEU 941  954  954  LEU LEU C . n 
C 1 942  SER 942  955  955  SER SER C . n 
C 1 943  GLU 943  956  956  GLU GLU C . n 
C 1 944  SER 944  957  957  SER SER C . n 
C 1 945  GLN 945  958  958  GLN GLN C . n 
C 1 946  ILE 946  959  959  ILE ILE C . n 
C 1 947  SER 947  960  960  SER SER C . n 
C 1 948  GLY 948  961  961  GLY GLY C . n 
C 1 949  TYR 949  962  962  TYR TYR C . n 
C 1 950  THR 950  963  963  THR THR C . n 
C 1 951  THR 951  964  964  THR THR C . n 
C 1 952  ALA 952  965  965  ALA ALA C . n 
C 1 953  ALA 953  966  966  ALA ALA C . n 
C 1 954  THR 954  967  967  THR THR C . n 
C 1 955  VAL 955  968  968  VAL VAL C . n 
C 1 956  ALA 956  969  969  ALA ALA C . n 
C 1 957  ALA 957  970  970  ALA ALA C . n 
C 1 958  MET 958  971  971  MET MET C . n 
C 1 959  PHE 959  972  972  PHE PHE C . n 
C 1 960  PRO 960  973  973  PRO PRO C . n 
C 1 961  PRO 961  974  974  PRO PRO C . n 
C 1 962  TRP 962  975  975  TRP TRP C . n 
C 1 963  SER 963  976  976  SER SER C . n 
C 1 964  ALA 964  977  977  ALA ALA C . n 
C 1 965  ALA 965  978  978  ALA ALA C . n 
C 1 966  ALA 966  979  979  ALA ALA C . n 
C 1 967  GLY 967  980  980  GLY GLY C . n 
C 1 968  ILE 968  981  981  ILE ILE C . n 
C 1 969  PRO 969  982  982  PRO PRO C . n 
C 1 970  PHE 970  983  983  PHE PHE C . n 
C 1 971  SER 971  984  984  SER SER C . n 
C 1 972  LEU 972  985  985  LEU LEU C . n 
C 1 973  ASN 973  986  986  ASN ASN C . n 
C 1 974  VAL 974  987  987  VAL VAL C . n 
C 1 975  GLN 975  988  988  GLN GLN C . n 
C 1 976  TYR 976  989  989  TYR TYR C . n 
C 1 977  ARG 977  990  990  ARG ARG C . n 
C 1 978  ILE 978  991  991  ILE ILE C . n 
C 1 979  ASN 979  992  992  ASN ASN C . n 
C 1 980  GLY 980  993  993  GLY GLY C . n 
C 1 981  LEU 981  994  994  LEU LEU C . n 
C 1 982  GLY 982  995  995  GLY GLY C . n 
C 1 983  VAL 983  996  996  VAL VAL C . n 
C 1 984  THR 984  997  997  THR THR C . n 
C 1 985  MET 985  998  998  MET MET C . n 
C 1 986  ASP 986  999  999  ASP ASP C . n 
C 1 987  VAL 987  1000 1000 VAL VAL C . n 
C 1 988  LEU 988  1001 1001 LEU LEU C . n 
C 1 989  ASN 989  1002 1002 ASN ASN C . n 
C 1 990  LYS 990  1003 1003 LYS LYS C . n 
C 1 991  ASN 991  1004 1004 ASN ASN C . n 
C 1 992  GLN 992  1005 1005 GLN GLN C . n 
C 1 993  LYS 993  1006 1006 LYS LYS C . n 
C 1 994  LEU 994  1007 1007 LEU LEU C . n 
C 1 995  ILE 995  1008 1008 ILE ILE C . n 
C 1 996  ALA 996  1009 1009 ALA ALA C . n 
C 1 997  THR 997  1010 1010 THR THR C . n 
C 1 998  ALA 998  1011 1011 ALA ALA C . n 
C 1 999  PHE 999  1012 1012 PHE PHE C . n 
C 1 1000 ASN 1000 1013 1013 ASN ASN C . n 
C 1 1001 ASN 1001 1014 1014 ASN ASN C . n 
C 1 1002 ALA 1002 1015 1015 ALA ALA C . n 
C 1 1003 LEU 1003 1016 1016 LEU LEU C . n 
C 1 1004 LEU 1004 1017 1017 LEU LEU C . n 
C 1 1005 SER 1005 1018 1018 SER SER C . n 
C 1 1006 ILE 1006 1019 1019 ILE ILE C . n 
C 1 1007 GLN 1007 1020 1020 GLN GLN C . n 
C 1 1008 ASN 1008 1021 1021 ASN ASN C . n 
C 1 1009 GLY 1009 1022 1022 GLY GLY C . n 
C 1 1010 PHE 1010 1023 1023 PHE PHE C . n 
C 1 1011 SER 1011 1024 1024 SER SER C . n 
C 1 1012 ALA 1012 1025 1025 ALA ALA C . n 
C 1 1013 PRO 1013 1026 1026 PRO PRO C . n 
C 1 1014 ASN 1014 1027 1027 ASN ASN C . n 
C 1 1015 SER 1015 1028 1028 SER SER C . n 
C 1 1016 ALA 1016 1029 1029 ALA ALA C . n 
C 1 1017 LEU 1017 1030 1030 LEU LEU C . n 
C 1 1018 ALA 1018 1031 1031 ALA ALA C . n 
C 1 1019 LYS 1019 1032 1032 LYS LYS C . n 
C 1 1020 ILE 1020 1033 1033 ILE ILE C . n 
C 1 1021 GLN 1021 1034 1034 GLN GLN C . n 
C 1 1022 SER 1022 1035 1035 SER SER C . n 
C 1 1023 VAL 1023 1036 1036 VAL VAL C . n 
C 1 1024 VAL 1024 1037 1037 VAL VAL C . n 
C 1 1025 ASN 1025 1038 1038 ASN ASN C . n 
C 1 1026 SER 1026 1039 1039 SER SER C . n 
C 1 1027 ASN 1027 1040 1040 ASN ASN C . n 
C 1 1028 ALA 1028 1041 1041 ALA ALA C . n 
C 1 1029 GLN 1029 1042 1042 GLN GLN C . n 
C 1 1030 ALA 1030 1043 1043 ALA ALA C . n 
C 1 1031 LEU 1031 1044 1044 LEU LEU C . n 
C 1 1032 ASN 1032 1045 1045 ASN ASN C . n 
C 1 1033 SER 1033 1046 1046 SER SER C . n 
C 1 1034 LEU 1034 1047 1047 LEU LEU C . n 
C 1 1035 LEU 1035 1048 1048 LEU LEU C . n 
C 1 1036 GLN 1036 1049 1049 GLN GLN C . n 
C 1 1037 GLN 1037 1050 1050 GLN GLN C . n 
C 1 1038 LEU 1038 1051 1051 LEU LEU C . n 
C 1 1039 PHE 1039 1052 1052 PHE PHE C . n 
C 1 1040 ASN 1040 1053 1053 ASN ASN C . n 
C 1 1041 LYS 1041 1054 1054 LYS LYS C . n 
C 1 1042 PHE 1042 1055 1055 PHE PHE C . n 
C 1 1043 GLY 1043 1056 1056 GLY GLY C . n 
C 1 1044 ALA 1044 1057 1057 ALA ALA C . n 
C 1 1045 ILE 1045 1058 1058 ILE ILE C . n 
C 1 1046 SER 1046 1059 1059 SER SER C . n 
C 1 1047 SER 1047 1060 1060 SER SER C . n 
C 1 1048 SER 1048 1061 1061 SER SER C . n 
C 1 1049 LEU 1049 1062 1062 LEU LEU C . n 
C 1 1050 GLN 1050 1063 1063 GLN GLN C . n 
C 1 1051 GLU 1051 1064 1064 GLU GLU C . n 
C 1 1052 ILE 1052 1065 1065 ILE ILE C . n 
C 1 1053 LEU 1053 1066 1066 LEU LEU C . n 
C 1 1054 SER 1054 1067 1067 SER SER C . n 
C 1 1055 ARG 1055 1068 1068 ARG ARG C . n 
C 1 1056 LEU 1056 1069 1069 LEU LEU C . n 
C 1 1057 ASP 1057 1070 1070 ASP ASP C . n 
C 1 1058 PRO 1058 1071 1071 PRO PRO C . n 
C 1 1059 PRO 1059 1072 1072 PRO PRO C . n 
C 1 1060 GLU 1060 1073 1073 GLU GLU C . n 
C 1 1061 ALA 1061 1074 1074 ALA ALA C . n 
C 1 1062 GLN 1062 1075 1075 GLN GLN C . n 
C 1 1063 VAL 1063 1076 1076 VAL VAL C . n 
C 1 1064 GLN 1064 1077 1077 GLN GLN C . n 
C 1 1065 ILE 1065 1078 1078 ILE ILE C . n 
C 1 1066 ASP 1066 1079 1079 ASP ASP C . n 
C 1 1067 ARG 1067 1080 1080 ARG ARG C . n 
C 1 1068 LEU 1068 1081 1081 LEU LEU C . n 
C 1 1069 ILE 1069 1082 1082 ILE ILE C . n 
C 1 1070 ASN 1070 1083 1083 ASN ASN C . n 
C 1 1071 GLY 1071 1084 1084 GLY GLY C . n 
C 1 1072 ARG 1072 1085 1085 ARG ARG C . n 
C 1 1073 LEU 1073 1086 1086 LEU LEU C . n 
C 1 1074 THR 1074 1087 1087 THR THR C . n 
C 1 1075 ALA 1075 1088 1088 ALA ALA C . n 
C 1 1076 LEU 1076 1089 1089 LEU LEU C . n 
C 1 1077 ASN 1077 1090 1090 ASN ASN C . n 
C 1 1078 ALA 1078 1091 1091 ALA ALA C . n 
C 1 1079 TYR 1079 1092 1092 TYR TYR C . n 
C 1 1080 VAL 1080 1093 1093 VAL VAL C . n 
C 1 1081 SER 1081 1094 1094 SER SER C . n 
C 1 1082 GLN 1082 1095 1095 GLN GLN C . n 
C 1 1083 GLN 1083 1096 1096 GLN GLN C . n 
C 1 1084 LEU 1084 1097 1097 LEU LEU C . n 
C 1 1085 SER 1085 1098 1098 SER SER C . n 
C 1 1086 ASP 1086 1099 1099 ASP ASP C . n 
C 1 1087 ILE 1087 1100 1100 ILE ILE C . n 
C 1 1088 SER 1088 1101 1101 SER SER C . n 
C 1 1089 LEU 1089 1102 1102 LEU LEU C . n 
C 1 1090 VAL 1090 1103 1103 VAL VAL C . n 
C 1 1091 LYS 1091 1104 1104 LYS LYS C . n 
C 1 1092 PHE 1092 1105 1105 PHE PHE C . n 
C 1 1093 GLY 1093 1106 1106 GLY GLY C . n 
C 1 1094 ALA 1094 1107 1107 ALA ALA C . n 
C 1 1095 ALA 1095 1108 1108 ALA ALA C . n 
C 1 1096 LEU 1096 1109 1109 LEU LEU C . n 
C 1 1097 ALA 1097 1110 1110 ALA ALA C . n 
C 1 1098 MET 1098 1111 1111 MET MET C . n 
C 1 1099 GLU 1099 1112 1112 GLU GLU C . n 
C 1 1100 LYS 1100 1113 1113 LYS LYS C . n 
C 1 1101 VAL 1101 1114 1114 VAL VAL C . n 
C 1 1102 ASN 1102 1115 1115 ASN ASN C . n 
C 1 1103 GLU 1103 1116 1116 GLU GLU C . n 
C 1 1104 CYS 1104 1117 1117 CYS CYS C . n 
C 1 1105 VAL 1105 1118 1118 VAL VAL C . n 
C 1 1106 LYS 1106 1119 1119 LYS LYS C . n 
C 1 1107 SER 1107 1120 1120 SER SER C . n 
C 1 1108 GLN 1108 1121 1121 GLN GLN C . n 
C 1 1109 SER 1109 1122 1122 SER SER C . n 
C 1 1110 PRO 1110 1123 1123 PRO PRO C . n 
C 1 1111 ARG 1111 1124 1124 ARG ARG C . n 
C 1 1112 ILE 1112 1125 1125 ILE ILE C . n 
C 1 1113 ASN 1113 1126 1126 ASN ASN C . n 
C 1 1114 PHE 1114 1127 1127 PHE PHE C . n 
C 1 1115 CYS 1115 1128 1128 CYS CYS C . n 
C 1 1116 GLY 1116 1129 1129 GLY GLY C . n 
C 1 1117 ASN 1117 1130 1130 ASN ASN C . n 
C 1 1118 GLY 1118 1131 1131 GLY GLY C . n 
C 1 1119 ASN 1119 1132 1132 ASN ASN C . n 
C 1 1120 HIS 1120 1133 1133 HIS HIS C . n 
C 1 1121 ILE 1121 1134 1134 ILE ILE C . n 
C 1 1122 LEU 1122 1135 1135 LEU LEU C . n 
C 1 1123 SER 1123 1136 1136 SER SER C . n 
C 1 1124 LEU 1124 1137 1137 LEU LEU C . n 
C 1 1125 VAL 1125 1138 1138 VAL VAL C . n 
C 1 1126 GLN 1126 1139 1139 GLN GLN C . n 
C 1 1127 ASN 1127 1140 1140 ASN ASN C . n 
C 1 1128 ALA 1128 1141 1141 ALA ALA C . n 
C 1 1129 PRO 1129 1142 1142 PRO PRO C . n 
C 1 1130 TYR 1130 1143 1143 TYR TYR C . n 
C 1 1131 GLY 1131 1144 1144 GLY GLY C . n 
C 1 1132 LEU 1132 1145 1145 LEU LEU C . n 
C 1 1133 LEU 1133 1146 1146 LEU LEU C . n 
C 1 1134 PHE 1134 1147 1147 PHE PHE C . n 
C 1 1135 MET 1135 1148 1148 MET MET C . n 
C 1 1136 HIS 1136 1149 1149 HIS HIS C . n 
C 1 1137 PHE 1137 1150 1150 PHE PHE C . n 
C 1 1138 SER 1138 1151 1151 SER SER C . n 
C 1 1139 TYR 1139 1152 1152 TYR TYR C . n 
C 1 1140 LYS 1140 1153 1153 LYS LYS C . n 
C 1 1141 PRO 1141 1154 1154 PRO PRO C . n 
C 1 1142 ILE 1142 1155 1155 ILE ILE C . n 
C 1 1143 SER 1143 1156 1156 SER SER C . n 
C 1 1144 PHE 1144 1157 1157 PHE PHE C . n 
C 1 1145 LYS 1145 1158 1158 LYS LYS C . n 
C 1 1146 THR 1146 1159 1159 THR THR C . n 
C 1 1147 VAL 1147 1160 1160 VAL VAL C . n 
C 1 1148 LEU 1148 1161 1161 LEU LEU C . n 
C 1 1149 VAL 1149 1162 1162 VAL VAL C . n 
C 1 1150 SER 1150 1163 1163 SER SER C . n 
C 1 1151 PRO 1151 1164 1164 PRO PRO C . n 
C 1 1152 GLY 1152 1165 1165 GLY GLY C . n 
C 1 1153 LEU 1153 1166 1166 LEU LEU C . n 
C 1 1154 CYS 1154 1167 1167 CYS CYS C . n 
C 1 1155 ILE 1155 1168 1168 ILE ILE C . n 
C 1 1156 SER 1156 1169 1169 SER SER C . n 
C 1 1157 GLY 1157 1170 1170 GLY GLY C . n 
C 1 1158 ASP 1158 1171 1171 ASP ASP C . n 
C 1 1159 VAL 1159 1172 1172 VAL VAL C . n 
C 1 1160 GLY 1160 1173 1173 GLY GLY C . n 
C 1 1161 ILE 1161 1174 1174 ILE ILE C . n 
C 1 1162 ALA 1162 1175 1175 ALA ALA C . n 
C 1 1163 PRO 1163 1176 1176 PRO PRO C . n 
C 1 1164 LYS 1164 1177 1177 LYS LYS C . n 
C 1 1165 GLN 1165 1178 1178 GLN GLN C . n 
C 1 1166 GLY 1166 1179 1179 GLY GLY C . n 
C 1 1167 TYR 1167 1180 1180 TYR TYR C . n 
C 1 1168 PHE 1168 1181 1181 PHE PHE C . n 
C 1 1169 ILE 1169 1182 1182 ILE ILE C . n 
C 1 1170 LYS 1170 1183 1183 LYS LYS C . n 
C 1 1171 HIS 1171 1184 1184 HIS HIS C . n 
C 1 1172 ASN 1172 1185 1185 ASN ASN C . n 
C 1 1173 ASP 1173 1186 1186 ASP ASP C . n 
C 1 1174 HIS 1174 1187 1187 HIS HIS C . n 
C 1 1175 TRP 1175 1188 1188 TRP TRP C . n 
C 1 1176 MET 1176 1189 1189 MET MET C . n 
C 1 1177 PHE 1177 1190 1190 PHE PHE C . n 
C 1 1178 THR 1178 1191 1191 THR THR C . n 
C 1 1179 GLY 1179 1192 1192 GLY GLY C . n 
C 1 1180 SER 1180 1193 1193 SER SER C . n 
C 1 1181 SER 1181 1194 1194 SER SER C . n 
C 1 1182 TYR 1182 1195 1195 TYR TYR C . n 
C 1 1183 TYR 1183 1196 1196 TYR TYR C . n 
C 1 1184 TYR 1184 1197 1197 TYR TYR C . n 
C 1 1185 PRO 1185 1198 1198 PRO PRO C . n 
C 1 1186 GLU 1186 1199 1199 GLU GLU C . n 
C 1 1187 PRO 1187 1200 1200 PRO PRO C . n 
C 1 1188 ILE 1188 1201 1201 ILE ILE C . n 
C 1 1189 SER 1189 1202 1202 SER SER C . n 
C 1 1190 ASP 1190 1203 1203 ASP ASP C . n 
C 1 1191 LYS 1191 1204 1204 LYS LYS C . n 
C 1 1192 ASN 1192 1205 1205 ASN ASN C . n 
C 1 1193 VAL 1193 1206 1206 VAL VAL C . n 
C 1 1194 VAL 1194 1207 1207 VAL VAL C . n 
C 1 1195 PHE 1195 1208 1208 PHE PHE C . n 
C 1 1196 MET 1196 1209 1209 MET MET C . n 
C 1 1197 ASN 1197 1210 1210 ASN ASN C . n 
C 1 1198 THR 1198 1211 1211 THR THR C . n 
C 1 1199 CYS 1199 1212 1212 CYS CYS C . n 
C 1 1200 SER 1200 1213 1213 SER SER C . n 
C 1 1201 VAL 1201 1214 1214 VAL VAL C . n 
C 1 1202 ASN 1202 1215 1215 ASN ASN C . n 
C 1 1203 PHE 1203 1216 1216 PHE PHE C . n 
C 1 1204 THR 1204 1217 1217 THR THR C . n 
C 1 1205 LYS 1205 1218 1218 LYS LYS C . n 
C 1 1206 ALA 1206 1219 1219 ALA ALA C . n 
C 1 1207 PRO 1207 1220 1220 PRO PRO C . n 
C 1 1208 LEU 1208 1221 1221 LEU LEU C . n 
C 1 1209 VAL 1209 1222 1222 VAL VAL C . n 
C 1 1210 TYR 1210 1223 1223 TYR TYR C . n 
C 1 1211 LEU 1211 1224 ?    ?   ?   C . n 
C 1 1212 ASN 1212 1225 ?    ?   ?   C . n 
C 1 1213 HIS 1213 1226 ?    ?   ?   C . n 
C 1 1214 SER 1214 1227 ?    ?   ?   C . n 
C 1 1215 VAL 1215 1228 ?    ?   ?   C . n 
C 1 1216 PRO 1216 1229 ?    ?   ?   C . n 
C 1 1217 LYS 1217 1230 ?    ?   ?   C . n 
C 1 1218 LEU 1218 1231 ?    ?   ?   C . n 
C 1 1219 SER 1219 1232 ?    ?   ?   C . n 
C 1 1220 ASP 1220 1233 ?    ?   ?   C . n 
C 1 1221 PHE 1221 1234 ?    ?   ?   C . n 
C 1 1222 GLU 1222 1235 ?    ?   ?   C . n 
C 1 1223 SER 1223 1236 ?    ?   ?   C . n 
C 1 1224 GLU 1224 1237 ?    ?   ?   C . n 
C 1 1225 LEU 1225 1238 ?    ?   ?   C . n 
C 1 1226 SER 1226 1239 ?    ?   ?   C . n 
C 1 1227 HIS 1227 1240 ?    ?   ?   C . n 
C 1 1228 TRP 1228 1241 ?    ?   ?   C . n 
C 1 1229 PHE 1229 1242 ?    ?   ?   C . n 
C 1 1230 LYS 1230 1243 ?    ?   ?   C . n 
C 1 1231 ASN 1231 1244 ?    ?   ?   C . n 
C 1 1232 GLN 1232 1245 ?    ?   ?   C . n 
C 1 1233 THR 1233 1246 ?    ?   ?   C . n 
C 1 1234 SER 1234 1247 ?    ?   ?   C . n 
C 1 1235 ILE 1235 1248 ?    ?   ?   C . n 
C 1 1236 ALA 1236 1249 ?    ?   ?   C . n 
C 1 1237 PRO 1237 1250 ?    ?   ?   C . n 
C 1 1238 ASN 1238 1251 ?    ?   ?   C . n 
C 1 1239 LEU 1239 1252 ?    ?   ?   C . n 
C 1 1240 THR 1240 1253 ?    ?   ?   C . n 
C 1 1241 LEU 1241 1254 ?    ?   ?   C . n 
C 1 1242 ASN 1242 1255 ?    ?   ?   C . n 
C 1 1243 LEU 1243 1256 ?    ?   ?   C . n 
C 1 1244 HIS 1244 1257 ?    ?   ?   C . n 
C 1 1245 THR 1245 1258 ?    ?   ?   C . n 
C 1 1246 ILE 1246 1259 ?    ?   ?   C . n 
C 1 1247 ASN 1247 1260 ?    ?   ?   C . n 
C 1 1248 ALA 1248 1261 ?    ?   ?   C . n 
C 1 1249 THR 1249 1262 ?    ?   ?   C . n 
C 1 1250 PHE 1250 1263 ?    ?   ?   C . n 
C 1 1251 LEU 1251 1264 ?    ?   ?   C . n 
C 1 1252 ASP 1252 1265 ?    ?   ?   C . n 
C 1 1253 LEU 1253 1266 ?    ?   ?   C . n 
C 1 1254 TYR 1254 1267 ?    ?   ?   C . n 
C 1 1255 TYR 1255 1268 ?    ?   ?   C . n 
C 1 1256 GLU 1256 1269 ?    ?   ?   C . n 
C 1 1257 MET 1257 1270 ?    ?   ?   C . n 
C 1 1258 ASN 1258 1271 ?    ?   ?   C . n 
C 1 1259 LEU 1259 1272 ?    ?   ?   C . n 
C 1 1260 ILE 1260 1273 ?    ?   ?   C . n 
C 1 1261 GLN 1261 1274 ?    ?   ?   C . n 
C 1 1262 GLU 1262 1275 ?    ?   ?   C . n 
C 1 1263 SER 1263 1276 ?    ?   ?   C . n 
C 1 1264 ILE 1264 1277 ?    ?   ?   C . n 
C 1 1265 LYS 1265 1278 ?    ?   ?   C . n 
C 1 1266 SER 1266 1279 ?    ?   ?   C . n 
C 1 1267 LEU 1267 1280 ?    ?   ?   C . n 
C 1 1268 ASN 1268 1281 ?    ?   ?   C . n 
C 1 1269 ASN 1269 1282 ?    ?   ?   C . n 
C 1 1270 SER 1270 1283 ?    ?   ?   C . n 
C 1 1271 TYR 1271 1284 ?    ?   ?   C . n 
C 1 1272 ILE 1272 1285 ?    ?   ?   C . n 
C 1 1273 ASN 1273 1286 ?    ?   ?   C . n 
C 1 1274 LEU 1274 1287 ?    ?   ?   C . n 
C 1 1275 LYS 1275 1288 ?    ?   ?   C . n 
C 1 1276 ASP 1276 1289 ?    ?   ?   C . n 
C 1 1277 ILE 1277 1290 ?    ?   ?   C . n 
C 1 1278 GLY 1278 1291 ?    ?   ?   C . n 
C 1 1279 THR 1279 1292 ?    ?   ?   C . n 
C 1 1280 TYR 1280 1293 ?    ?   ?   C . n 
C 1 1281 GLU 1281 1294 ?    ?   ?   C . n 
C 1 1282 MET 1282 1295 ?    ?   ?   C . n 
C 1 1283 TYR 1283 1296 ?    ?   ?   C . n 
C 1 1284 VAL 1284 1297 ?    ?   ?   C . n 
C 1 1285 LYS 1285 1298 ?    ?   ?   C . n 
C 1 1286 SER 1286 1299 ?    ?   ?   C . n 
C 1 1287 GLY 1287 1300 ?    ?   ?   C . n 
C 1 1288 GLY 1288 1301 ?    ?   ?   C . n 
C 1 1289 TYR 1289 1302 ?    ?   ?   C . n 
C 1 1290 ILE 1290 1303 ?    ?   ?   C . n 
C 1 1291 PRO 1291 1304 ?    ?   ?   C . n 
C 1 1292 GLU 1292 1305 ?    ?   ?   C . n 
C 1 1293 ALA 1293 1306 ?    ?   ?   C . n 
C 1 1294 PRO 1294 1307 ?    ?   ?   C . n 
C 1 1295 ARG 1295 1308 ?    ?   ?   C . n 
C 1 1296 ASP 1296 1309 ?    ?   ?   C . n 
C 1 1297 GLY 1297 1310 ?    ?   ?   C . n 
C 1 1298 GLN 1298 1311 ?    ?   ?   C . n 
C 1 1299 ALA 1299 1312 ?    ?   ?   C . n 
C 1 1300 TYR 1300 1313 ?    ?   ?   C . n 
C 1 1301 VAL 1301 1314 ?    ?   ?   C . n 
C 1 1302 ARG 1302 1315 ?    ?   ?   C . n 
C 1 1303 LYS 1303 1316 ?    ?   ?   C . n 
C 1 1304 ASP 1304 1317 ?    ?   ?   C . n 
C 1 1305 GLY 1305 1318 ?    ?   ?   C . n 
C 1 1306 GLU 1306 1319 ?    ?   ?   C . n 
C 1 1307 TRP 1307 1320 ?    ?   ?   C . n 
C 1 1308 VAL 1308 1321 ?    ?   ?   C . n 
C 1 1309 LEU 1309 1322 ?    ?   ?   C . n 
C 1 1310 LEU 1310 1323 ?    ?   ?   C . n 
C 1 1311 SER 1311 1324 ?    ?   ?   C . n 
C 1 1312 THR 1312 1325 ?    ?   ?   C . n 
C 1 1313 PHE 1313 1326 ?    ?   ?   C . n 
C 1 1314 LEU 1314 1327 ?    ?   ?   C . n 
C 1 1315 ASN 1315 1328 ?    ?   ?   C . n 
C 1 1316 SER 1316 1329 ?    ?   ?   C . n 
C 1 1317 GLY 1317 1330 ?    ?   ?   C . n 
C 1 1318 ARG 1318 1331 ?    ?   ?   C . n 
C 1 1319 ALA 1319 1332 ?    ?   ?   C . n 
C 1 1320 HIS 1320 1333 ?    ?   ?   C . n 
C 1 1321 HIS 1321 1334 ?    ?   ?   C . n 
C 1 1322 HIS 1322 1335 ?    ?   ?   C . n 
C 1 1323 HIS 1323 1336 ?    ?   ?   C . n 
C 1 1324 HIS 1324 1337 ?    ?   ?   C . n 
C 1 1325 HIS 1325 1338 ?    ?   ?   C . n 
C 1 1326 GLY 1326 1339 ?    ?   ?   C . n 
C 1 1327 ALA 1327 1340 ?    ?   ?   C . n 
C 1 1328 GLY 1328 1341 ?    ?   ?   C . n 
C 1 1329 GLY 1329 1342 ?    ?   ?   C . n 
C 1 1330 LEU 1330 1343 ?    ?   ?   C . n 
C 1 1331 ASN 1331 1344 ?    ?   ?   C . n 
C 1 1332 ASP 1332 1345 ?    ?   ?   C . n 
C 1 1333 ILE 1333 1346 ?    ?   ?   C . n 
C 1 1334 PHE 1334 1347 ?    ?   ?   C . n 
C 1 1335 GLU 1335 1348 ?    ?   ?   C . n 
C 1 1336 ALA 1336 1349 ?    ?   ?   C . n 
C 1 1337 GLN 1337 1350 ?    ?   ?   C . n 
C 1 1338 LYS 1338 1351 ?    ?   ?   C . n 
C 1 1339 ILE 1339 1352 ?    ?   ?   C . n 
C 1 1340 GLU 1340 1353 ?    ?   ?   C . n 
C 1 1341 TRP 1341 1354 ?    ?   ?   C . n 
C 1 1342 HIS 1342 1355 ?    ?   ?   C . n 
C 1 1343 GLU 1343 1356 ?    ?   ?   C . n 
C 1 1344 ASP 1344 1357 ?    ?   ?   C . n 
C 1 1345 THR 1345 1358 ?    ?   ?   C . n 
C 1 1346 ALA 1346 1359 ?    ?   ?   C . n 
C 1 1347 ALA 1347 1360 ?    ?   ?   C . n 
C 1 1348 ALA 1348 1361 ?    ?   ?   C . n 
# 
loop_
_pdbx_branch_scheme.asym_id 
_pdbx_branch_scheme.entity_id 
_pdbx_branch_scheme.mon_id 
_pdbx_branch_scheme.num 
_pdbx_branch_scheme.pdb_asym_id 
_pdbx_branch_scheme.pdb_mon_id 
_pdbx_branch_scheme.pdb_seq_num 
_pdbx_branch_scheme.auth_asym_id 
_pdbx_branch_scheme.auth_mon_id 
_pdbx_branch_scheme.auth_seq_num 
_pdbx_branch_scheme.hetero 
D 2 NAG 1 D NAG 1 A NAG 1227 n 
D 2 NAG 2 D NAG 2 A NAG 1228 n 
D 2 BMA 3 D BMA 3 A BMA 1229 n 
D 2 MAN 4 D MAN 4 A MAN 1230 n 
D 2 MAN 5 D MAN 5 A MAN 1231 n 
E 3 NAG 1 E NAG 1 A NAG 1232 n 
E 3 NAG 2 E NAG 2 A NAG 1233 n 
F 3 NAG 1 F NAG 1 A NAG 1236 n 
F 3 NAG 2 F NAG 2 A NAG 1237 n 
G 3 NAG 1 G NAG 1 A NAG 1241 n 
G 3 NAG 2 G NAG 2 A NAG 1242 n 
H 3 NAG 1 H NAG 1 A NAG 1243 n 
H 3 NAG 2 H NAG 2 A NAG 1244 n 
I 3 NAG 1 I NAG 1 A NAG 1245 n 
I 3 NAG 2 I NAG 2 A NAG 1246 n 
J 3 NAG 1 J NAG 1 A NAG 1247 n 
J 3 NAG 2 J NAG 2 A NAG 1248 n 
K 4 NAG 1 K NAG 1 A NAG 1253 n 
K 4 NAG 2 K NAG 2 A NAG 1254 n 
K 4 BMA 3 K BMA 3 A BMA 1255 n 
L 3 NAG 1 L NAG 1 B NAG 1224 n 
L 3 NAG 2 L NAG 2 B NAG 1225 n 
M 5 NAG 1 M NAG 1 B NAG 1229 n 
M 5 NAG 2 M NAG 2 B NAG 1230 n 
M 5 BMA 3 M BMA 3 B BMA 1231 n 
M 5 MAN 4 M MAN 4 B MAN 1233 n 
M 5 MAN 5 M MAN 5 B MAN 1234 n 
M 5 MAN 6 M MAN 6 B MAN 1232 n 
N 3 NAG 1 N NAG 1 B NAG 1235 n 
N 3 NAG 2 N NAG 2 B NAG 1236 n 
O 3 NAG 1 O NAG 1 B NAG 1239 n 
O 3 NAG 2 O NAG 2 B NAG 1240 n 
P 3 NAG 1 P NAG 1 B NAG 1244 n 
P 3 NAG 2 P NAG 2 B NAG 1245 n 
Q 3 NAG 1 Q NAG 1 B NAG 1247 n 
Q 3 NAG 2 Q NAG 2 B NAG 1248 n 
R 3 NAG 1 R NAG 1 B NAG 1249 n 
R 3 NAG 2 R NAG 2 B NAG 1250 n 
S 3 NAG 1 S NAG 1 B NAG 1255 n 
S 3 NAG 2 S NAG 2 B NAG 1256 n 
T 2 NAG 1 T NAG 1 C NAG 1227 n 
T 2 NAG 2 T NAG 2 C NAG 1228 n 
T 2 BMA 3 T BMA 3 C BMA 1229 n 
T 2 MAN 4 T MAN 4 C MAN 1230 n 
T 2 MAN 5 T MAN 5 C MAN 1231 n 
U 3 NAG 1 U NAG 1 C NAG 1233 n 
U 3 NAG 2 U NAG 2 C NAG 1234 n 
V 3 NAG 1 V NAG 1 C NAG 1237 n 
V 3 NAG 2 V NAG 2 C NAG 1238 n 
W 3 NAG 1 W NAG 1 C NAG 1243 n 
W 3 NAG 2 W NAG 2 C NAG 1244 n 
X 3 NAG 1 X NAG 1 C NAG 1245 n 
X 3 NAG 2 X NAG 2 C NAG 1246 n 
Y 3 NAG 1 Y NAG 1 C NAG 1247 n 
Y 3 NAG 2 Y NAG 2 C NAG 1248 n 
Z 4 NAG 1 Z NAG 1 C NAG 1253 n 
Z 4 NAG 2 Z NAG 2 C NAG 1254 n 
Z 4 BMA 3 Z BMA 3 C BMA 1255 n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
AA 6 NAG 1 1401 1224 NAG NAG A . 
BA 6 NAG 1 1402 1226 NAG NAG A . 
CA 6 NAG 1 1403 1234 NAG NAG A . 
DA 6 NAG 1 1404 1235 NAG NAG A . 
EA 6 NAG 1 1405 1238 NAG NAG A . 
FA 6 NAG 1 1406 1239 NAG NAG A . 
GA 6 NAG 1 1407 1240 NAG NAG A . 
HA 6 NAG 1 1408 1249 NAG NAG A . 
IA 6 NAG 1 1409 1250 NAG NAG A . 
JA 6 NAG 1 1410 1251 NAG NAG A . 
KA 6 NAG 1 1411 1252 NAG NAG A . 
LA 6 NAG 1 1401 1226 NAG NAG B . 
MA 6 NAG 1 1402 1228 NAG NAG B . 
NA 6 NAG 1 1403 1237 NAG NAG B . 
OA 6 NAG 1 1404 1238 NAG NAG B . 
PA 6 NAG 1 1405 1241 NAG NAG B . 
QA 6 NAG 1 1406 1242 NAG NAG B . 
RA 6 NAG 1 1407 1243 NAG NAG B . 
SA 6 NAG 1 1408 1246 NAG NAG B . 
TA 6 NAG 1 1409 1251 NAG NAG B . 
UA 6 NAG 1 1410 1252 NAG NAG B . 
VA 6 NAG 1 1411 1253 NAG NAG B . 
WA 6 NAG 1 1412 1254 NAG NAG B . 
XA 6 NAG 1 1401 1224 NAG NAG C . 
YA 6 NAG 1 1402 1226 NAG NAG C . 
ZA 6 NAG 1 1403 1232 NAG NAG C . 
AB 6 NAG 1 1404 1235 NAG NAG C . 
BB 6 NAG 1 1405 1236 NAG NAG C . 
CB 6 NAG 1 1406 1239 NAG NAG C . 
DB 6 NAG 1 1407 1240 NAG NAG C . 
EB 6 NAG 1 1408 1241 NAG NAG C . 
FB 6 NAG 1 1409 1242 NAG NAG C . 
GB 6 NAG 1 1410 1249 NAG NAG C . 
HB 6 NAG 1 1411 1250 NAG NAG C . 
IB 6 NAG 1 1412 1251 NAG NAG C . 
JB 6 NAG 1 1413 1252 NAG NAG C . 
# 
_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                     9BSW 
_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                         9BSW 
_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                   9BSW 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9BSW 
_struct.title                        'Cryo-EM structure of HCoV-HKU1 Spike glycoprotein (DDA 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        9BSW 
_struct_keywords.text            'HCoV-HKU1 spike glycoprotein ectodomain, proline stablized, VIRAL PROTEIN' 
_struct_keywords.pdbx_keywords   'VIRAL PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1 ? 
B  N N 1 ? 
C  N N 1 ? 
D  N N 2 ? 
E  N N 3 ? 
F  N N 3 ? 
G  N N 3 ? 
H  N N 3 ? 
I  N N 3 ? 
J  N N 3 ? 
K  N N 4 ? 
L  N N 3 ? 
M  N N 5 ? 
N  N N 3 ? 
O  N N 3 ? 
P  N N 3 ? 
Q  N N 3 ? 
R  N N 3 ? 
S  N N 3 ? 
T  N N 2 ? 
U  N N 3 ? 
V  N N 3 ? 
W  N N 3 ? 
X  N N 3 ? 
Y  N N 3 ? 
Z  N N 4 ? 
AA N N 6 ? 
BA N N 6 ? 
CA N N 6 ? 
DA N N 6 ? 
EA N N 6 ? 
FA N N 6 ? 
GA N N 6 ? 
HA N N 6 ? 
IA N N 6 ? 
JA N N 6 ? 
KA N N 6 ? 
LA N N 6 ? 
MA N N 6 ? 
NA N N 6 ? 
OA N N 6 ? 
PA N N 6 ? 
QA N N 6 ? 
RA N N 6 ? 
SA N N 6 ? 
TA N N 6 ? 
UA N N 6 ? 
VA N N 6 ? 
WA N N 6 ? 
XA N N 6 ? 
YA N N 6 ? 
ZA N N 6 ? 
AB N N 6 ? 
BB N N 6 ? 
CB N N 6 ? 
DB N N 6 ? 
EB N N 6 ? 
FB N N 6 ? 
GB N N 6 ? 
HB N N 6 ? 
IB N N 6 ? 
JB N N 6 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    SPIKE_CVHN1 
_struct_ref.pdbx_db_accession          Q5MQD0 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;VIGDFNCTNFAINDLNTTVPRISEYVVDVSYGLGTYYILDRVYLNTTILFTGYFPKSGANFRDLSLKGTTYLSTLWYQKP
FLSDFNNGIFSRVKNTKLYVNKTLYSEFSTIVIGSVFINNSYTIVVQPHNGVLEITACQYTMCEYPHTICKSKGSSRNES
WHFDKSEPLCLFKKNFTYNVSTDWLYFHFYQERGTFYAYYADSGMPTTFLFSLYLGTLLSHYYVLPLTCNAISSNTDNET
LQYWVTPLSKRQYLLKFDNRGVITNAVDCSSSFFSEIQCKTKSLLPNTGVYDLSGFTVKPVATVHRRIPDLPDCDIDKWL
NNFNVPSPLNWERKIFSNCNFNLSTLLRLVHTDSFSCNNFDESKIYGSCFKSIVLDKFAIPNSRRSDLQLGSSGFLQSSN
YKIDTTSSSCQLYYSLPAINVTINNYNPSSWNRRYGFNNFNLSSHSVVYSRYCFSVNNTFCPCAKPSFASSCKSHKPPSA
SCPIGTNYRSCESTTVLDHTDWCRCSCLPDPITAYDPRSCSQKKSLVGVGEHCAGFGVDEEKCGVLDGSYNVSCLCSTDA
FLGWSYDTCVSNNRCNIFSNFILNGINSGTTCSNDLLQPNTEVFTDVCVDYDLYGITGQGIFKEVSAVYYNSWQNLLYDS
NGNIIGFKDFVTNKTYNIFPCYAGRVSAAFHQNASSLALLYRNLKCSYVLNNISLTTQPYFDSYLGCVFNADNLTDYSVS
SCALRMGSGFCVDYNSPSSSSSRRKRRSISASYRFVTFEPFNVSFVNDSIESVGGLYEIKIPTNFTIVGQEEFIQTNSPK
VTIDCSLFVCSNYAACHDLLSEYGTFCDNINSILDEVNGLLDTTQLHVADTLMQGVTLSSNLNTNLHFDVDNINFKSLVG
CLGPHCGSSSRSFFEDLLFDKVKLSDVGFVEAYNNCTGGSEIRDLLCVQSFNGIKVLPPILSESQISGYTTAATVAAMFP
PWSAAAGIPFSLNVQYRINGLGVTMDVLNKNQKLIATAFNNALLSIQNGFSATNSALAKIQSVVNSNAQALNSLLQQLFN
KFGAISSSLQEILSRLDALEAQVQIDRLINGRLTALNAYVSQQLSDISLVKFGAALAMEKVNECVKSQSPRINFCGNGNH
ILSLVQNAPYGLLFMHFSYKPISFKTVLVSPGLCISGDVGIAPKQGYFIKHNDHWMFTGSSYYYPEPISDKNVVFMNTCS
VNFTKAPLVYLNHSVPKLSDFESELSHWFKNQTSIAPNLTLNLHTINATFLDLYYEMNLIQESIKSLNNSYINLKDIGTY
EMYVK
;
_struct_ref.pdbx_align_begin           14 
# 
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 9BSW A 1 ? 1285 ? Q5MQD0 14 ? 1298 ? 14 1298 
2 1 9BSW B 1 ? 1285 ? Q5MQD0 14 ? 1298 ? 14 1298 
3 1 9BSW C 1 ? 1285 ? Q5MQD0 14 ? 1298 ? 14 1298 
# 
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 9BSW PRO A 1013 ? UNP Q5MQD0 THR 1026 conflict         1026 1   
1 9BSW PRO A 1058 ? UNP Q5MQD0 ALA 1071 conflict         1071 2   
1 9BSW PRO A 1059 ? UNP Q5MQD0 LEU 1072 conflict         1072 3   
1 9BSW SER A 1286 ? UNP Q5MQD0 ?   ?    'expression tag' 1299 4   
1 9BSW GLY A 1287 ? UNP Q5MQD0 ?   ?    'expression tag' 1300 5   
1 9BSW GLY A 1288 ? UNP Q5MQD0 ?   ?    'expression tag' 1301 6   
1 9BSW TYR A 1289 ? UNP Q5MQD0 ?   ?    'expression tag' 1302 7   
1 9BSW ILE A 1290 ? UNP Q5MQD0 ?   ?    'expression tag' 1303 8   
1 9BSW PRO A 1291 ? UNP Q5MQD0 ?   ?    'expression tag' 1304 9   
1 9BSW GLU A 1292 ? UNP Q5MQD0 ?   ?    'expression tag' 1305 10  
1 9BSW ALA A 1293 ? UNP Q5MQD0 ?   ?    'expression tag' 1306 11  
1 9BSW PRO A 1294 ? UNP Q5MQD0 ?   ?    'expression tag' 1307 12  
1 9BSW ARG A 1295 ? UNP Q5MQD0 ?   ?    'expression tag' 1308 13  
1 9BSW ASP A 1296 ? UNP Q5MQD0 ?   ?    'expression tag' 1309 14  
1 9BSW GLY A 1297 ? UNP Q5MQD0 ?   ?    'expression tag' 1310 15  
1 9BSW GLN A 1298 ? UNP Q5MQD0 ?   ?    'expression tag' 1311 16  
1 9BSW ALA A 1299 ? UNP Q5MQD0 ?   ?    'expression tag' 1312 17  
1 9BSW TYR A 1300 ? UNP Q5MQD0 ?   ?    'expression tag' 1313 18  
1 9BSW VAL A 1301 ? UNP Q5MQD0 ?   ?    'expression tag' 1314 19  
1 9BSW ARG A 1302 ? UNP Q5MQD0 ?   ?    'expression tag' 1315 20  
1 9BSW LYS A 1303 ? UNP Q5MQD0 ?   ?    'expression tag' 1316 21  
1 9BSW ASP A 1304 ? UNP Q5MQD0 ?   ?    'expression tag' 1317 22  
1 9BSW GLY A 1305 ? UNP Q5MQD0 ?   ?    'expression tag' 1318 23  
1 9BSW GLU A 1306 ? UNP Q5MQD0 ?   ?    'expression tag' 1319 24  
1 9BSW TRP A 1307 ? UNP Q5MQD0 ?   ?    'expression tag' 1320 25  
1 9BSW VAL A 1308 ? UNP Q5MQD0 ?   ?    'expression tag' 1321 26  
1 9BSW LEU A 1309 ? UNP Q5MQD0 ?   ?    'expression tag' 1322 27  
1 9BSW LEU A 1310 ? UNP Q5MQD0 ?   ?    'expression tag' 1323 28  
1 9BSW SER A 1311 ? UNP Q5MQD0 ?   ?    'expression tag' 1324 29  
1 9BSW THR A 1312 ? UNP Q5MQD0 ?   ?    'expression tag' 1325 30  
1 9BSW PHE A 1313 ? UNP Q5MQD0 ?   ?    'expression tag' 1326 31  
1 9BSW LEU A 1314 ? UNP Q5MQD0 ?   ?    'expression tag' 1327 32  
1 9BSW ASN A 1315 ? UNP Q5MQD0 ?   ?    'expression tag' 1328 33  
1 9BSW SER A 1316 ? UNP Q5MQD0 ?   ?    'expression tag' 1329 34  
1 9BSW GLY A 1317 ? UNP Q5MQD0 ?   ?    'expression tag' 1330 35  
1 9BSW ARG A 1318 ? UNP Q5MQD0 ?   ?    'expression tag' 1331 36  
1 9BSW ALA A 1319 ? UNP Q5MQD0 ?   ?    'expression tag' 1332 37  
1 9BSW HIS A 1320 ? UNP Q5MQD0 ?   ?    'expression tag' 1333 38  
1 9BSW HIS A 1321 ? UNP Q5MQD0 ?   ?    'expression tag' 1334 39  
1 9BSW HIS A 1322 ? UNP Q5MQD0 ?   ?    'expression tag' 1335 40  
1 9BSW HIS A 1323 ? UNP Q5MQD0 ?   ?    'expression tag' 1336 41  
1 9BSW HIS A 1324 ? UNP Q5MQD0 ?   ?    'expression tag' 1337 42  
1 9BSW HIS A 1325 ? UNP Q5MQD0 ?   ?    'expression tag' 1338 43  
1 9BSW GLY A 1326 ? UNP Q5MQD0 ?   ?    'expression tag' 1339 44  
1 9BSW ALA A 1327 ? UNP Q5MQD0 ?   ?    'expression tag' 1340 45  
1 9BSW GLY A 1328 ? UNP Q5MQD0 ?   ?    'expression tag' 1341 46  
1 9BSW GLY A 1329 ? UNP Q5MQD0 ?   ?    'expression tag' 1342 47  
1 9BSW LEU A 1330 ? UNP Q5MQD0 ?   ?    'expression tag' 1343 48  
1 9BSW ASN A 1331 ? UNP Q5MQD0 ?   ?    'expression tag' 1344 49  
1 9BSW ASP A 1332 ? UNP Q5MQD0 ?   ?    'expression tag' 1345 50  
1 9BSW ILE A 1333 ? UNP Q5MQD0 ?   ?    'expression tag' 1346 51  
1 9BSW PHE A 1334 ? UNP Q5MQD0 ?   ?    'expression tag' 1347 52  
1 9BSW GLU A 1335 ? UNP Q5MQD0 ?   ?    'expression tag' 1348 53  
1 9BSW ALA A 1336 ? UNP Q5MQD0 ?   ?    'expression tag' 1349 54  
1 9BSW GLN A 1337 ? UNP Q5MQD0 ?   ?    'expression tag' 1350 55  
1 9BSW LYS A 1338 ? UNP Q5MQD0 ?   ?    'expression tag' 1351 56  
1 9BSW ILE A 1339 ? UNP Q5MQD0 ?   ?    'expression tag' 1352 57  
1 9BSW GLU A 1340 ? UNP Q5MQD0 ?   ?    'expression tag' 1353 58  
1 9BSW TRP A 1341 ? UNP Q5MQD0 ?   ?    'expression tag' 1354 59  
1 9BSW HIS A 1342 ? UNP Q5MQD0 ?   ?    'expression tag' 1355 60  
1 9BSW GLU A 1343 ? UNP Q5MQD0 ?   ?    'expression tag' 1356 61  
1 9BSW ASP A 1344 ? UNP Q5MQD0 ?   ?    'expression tag' 1357 62  
1 9BSW THR A 1345 ? UNP Q5MQD0 ?   ?    'expression tag' 1358 63  
1 9BSW ALA A 1346 ? UNP Q5MQD0 ?   ?    'expression tag' 1359 64  
1 9BSW ALA A 1347 ? UNP Q5MQD0 ?   ?    'expression tag' 1360 65  
1 9BSW ALA A 1348 ? UNP Q5MQD0 ?   ?    'expression tag' 1361 66  
2 9BSW PRO B 1013 ? UNP Q5MQD0 THR 1026 conflict         1026 67  
2 9BSW PRO B 1058 ? UNP Q5MQD0 ALA 1071 conflict         1071 68  
2 9BSW PRO B 1059 ? UNP Q5MQD0 LEU 1072 conflict         1072 69  
2 9BSW SER B 1286 ? UNP Q5MQD0 ?   ?    'expression tag' 1299 70  
2 9BSW GLY B 1287 ? UNP Q5MQD0 ?   ?    'expression tag' 1300 71  
2 9BSW GLY B 1288 ? UNP Q5MQD0 ?   ?    'expression tag' 1301 72  
2 9BSW TYR B 1289 ? UNP Q5MQD0 ?   ?    'expression tag' 1302 73  
2 9BSW ILE B 1290 ? UNP Q5MQD0 ?   ?    'expression tag' 1303 74  
2 9BSW PRO B 1291 ? UNP Q5MQD0 ?   ?    'expression tag' 1304 75  
2 9BSW GLU B 1292 ? UNP Q5MQD0 ?   ?    'expression tag' 1305 76  
2 9BSW ALA B 1293 ? UNP Q5MQD0 ?   ?    'expression tag' 1306 77  
2 9BSW PRO B 1294 ? UNP Q5MQD0 ?   ?    'expression tag' 1307 78  
2 9BSW ARG B 1295 ? UNP Q5MQD0 ?   ?    'expression tag' 1308 79  
2 9BSW ASP B 1296 ? UNP Q5MQD0 ?   ?    'expression tag' 1309 80  
2 9BSW GLY B 1297 ? UNP Q5MQD0 ?   ?    'expression tag' 1310 81  
2 9BSW GLN B 1298 ? UNP Q5MQD0 ?   ?    'expression tag' 1311 82  
2 9BSW ALA B 1299 ? UNP Q5MQD0 ?   ?    'expression tag' 1312 83  
2 9BSW TYR B 1300 ? UNP Q5MQD0 ?   ?    'expression tag' 1313 84  
2 9BSW VAL B 1301 ? UNP Q5MQD0 ?   ?    'expression tag' 1314 85  
2 9BSW ARG B 1302 ? UNP Q5MQD0 ?   ?    'expression tag' 1315 86  
2 9BSW LYS B 1303 ? UNP Q5MQD0 ?   ?    'expression tag' 1316 87  
2 9BSW ASP B 1304 ? UNP Q5MQD0 ?   ?    'expression tag' 1317 88  
2 9BSW GLY B 1305 ? UNP Q5MQD0 ?   ?    'expression tag' 1318 89  
2 9BSW GLU B 1306 ? UNP Q5MQD0 ?   ?    'expression tag' 1319 90  
2 9BSW TRP B 1307 ? UNP Q5MQD0 ?   ?    'expression tag' 1320 91  
2 9BSW VAL B 1308 ? UNP Q5MQD0 ?   ?    'expression tag' 1321 92  
2 9BSW LEU B 1309 ? UNP Q5MQD0 ?   ?    'expression tag' 1322 93  
2 9BSW LEU B 1310 ? UNP Q5MQD0 ?   ?    'expression tag' 1323 94  
2 9BSW SER B 1311 ? UNP Q5MQD0 ?   ?    'expression tag' 1324 95  
2 9BSW THR B 1312 ? UNP Q5MQD0 ?   ?    'expression tag' 1325 96  
2 9BSW PHE B 1313 ? UNP Q5MQD0 ?   ?    'expression tag' 1326 97  
2 9BSW LEU B 1314 ? UNP Q5MQD0 ?   ?    'expression tag' 1327 98  
2 9BSW ASN B 1315 ? UNP Q5MQD0 ?   ?    'expression tag' 1328 99  
2 9BSW SER B 1316 ? UNP Q5MQD0 ?   ?    'expression tag' 1329 100 
2 9BSW GLY B 1317 ? UNP Q5MQD0 ?   ?    'expression tag' 1330 101 
2 9BSW ARG B 1318 ? UNP Q5MQD0 ?   ?    'expression tag' 1331 102 
2 9BSW ALA B 1319 ? UNP Q5MQD0 ?   ?    'expression tag' 1332 103 
2 9BSW HIS B 1320 ? UNP Q5MQD0 ?   ?    'expression tag' 1333 104 
2 9BSW HIS B 1321 ? UNP Q5MQD0 ?   ?    'expression tag' 1334 105 
2 9BSW HIS B 1322 ? UNP Q5MQD0 ?   ?    'expression tag' 1335 106 
2 9BSW HIS B 1323 ? UNP Q5MQD0 ?   ?    'expression tag' 1336 107 
2 9BSW HIS B 1324 ? UNP Q5MQD0 ?   ?    'expression tag' 1337 108 
2 9BSW HIS B 1325 ? UNP Q5MQD0 ?   ?    'expression tag' 1338 109 
2 9BSW GLY B 1326 ? UNP Q5MQD0 ?   ?    'expression tag' 1339 110 
2 9BSW ALA B 1327 ? UNP Q5MQD0 ?   ?    'expression tag' 1340 111 
2 9BSW GLY B 1328 ? UNP Q5MQD0 ?   ?    'expression tag' 1341 112 
2 9BSW GLY B 1329 ? UNP Q5MQD0 ?   ?    'expression tag' 1342 113 
2 9BSW LEU B 1330 ? UNP Q5MQD0 ?   ?    'expression tag' 1343 114 
2 9BSW ASN B 1331 ? UNP Q5MQD0 ?   ?    'expression tag' 1344 115 
2 9BSW ASP B 1332 ? UNP Q5MQD0 ?   ?    'expression tag' 1345 116 
2 9BSW ILE B 1333 ? UNP Q5MQD0 ?   ?    'expression tag' 1346 117 
2 9BSW PHE B 1334 ? UNP Q5MQD0 ?   ?    'expression tag' 1347 118 
2 9BSW GLU B 1335 ? UNP Q5MQD0 ?   ?    'expression tag' 1348 119 
2 9BSW ALA B 1336 ? UNP Q5MQD0 ?   ?    'expression tag' 1349 120 
2 9BSW GLN B 1337 ? UNP Q5MQD0 ?   ?    'expression tag' 1350 121 
2 9BSW LYS B 1338 ? UNP Q5MQD0 ?   ?    'expression tag' 1351 122 
2 9BSW ILE B 1339 ? UNP Q5MQD0 ?   ?    'expression tag' 1352 123 
2 9BSW GLU B 1340 ? UNP Q5MQD0 ?   ?    'expression tag' 1353 124 
2 9BSW TRP B 1341 ? UNP Q5MQD0 ?   ?    'expression tag' 1354 125 
2 9BSW HIS B 1342 ? UNP Q5MQD0 ?   ?    'expression tag' 1355 126 
2 9BSW GLU B 1343 ? UNP Q5MQD0 ?   ?    'expression tag' 1356 127 
2 9BSW ASP B 1344 ? UNP Q5MQD0 ?   ?    'expression tag' 1357 128 
2 9BSW THR B 1345 ? UNP Q5MQD0 ?   ?    'expression tag' 1358 129 
2 9BSW ALA B 1346 ? UNP Q5MQD0 ?   ?    'expression tag' 1359 130 
2 9BSW ALA B 1347 ? UNP Q5MQD0 ?   ?    'expression tag' 1360 131 
2 9BSW ALA B 1348 ? UNP Q5MQD0 ?   ?    'expression tag' 1361 132 
3 9BSW PRO C 1013 ? UNP Q5MQD0 THR 1026 conflict         1026 133 
3 9BSW PRO C 1058 ? UNP Q5MQD0 ALA 1071 conflict         1071 134 
3 9BSW PRO C 1059 ? UNP Q5MQD0 LEU 1072 conflict         1072 135 
3 9BSW SER C 1286 ? UNP Q5MQD0 ?   ?    'expression tag' 1299 136 
3 9BSW GLY C 1287 ? UNP Q5MQD0 ?   ?    'expression tag' 1300 137 
3 9BSW GLY C 1288 ? UNP Q5MQD0 ?   ?    'expression tag' 1301 138 
3 9BSW TYR C 1289 ? UNP Q5MQD0 ?   ?    'expression tag' 1302 139 
3 9BSW ILE C 1290 ? UNP Q5MQD0 ?   ?    'expression tag' 1303 140 
3 9BSW PRO C 1291 ? UNP Q5MQD0 ?   ?    'expression tag' 1304 141 
3 9BSW GLU C 1292 ? UNP Q5MQD0 ?   ?    'expression tag' 1305 142 
3 9BSW ALA C 1293 ? UNP Q5MQD0 ?   ?    'expression tag' 1306 143 
3 9BSW PRO C 1294 ? UNP Q5MQD0 ?   ?    'expression tag' 1307 144 
3 9BSW ARG C 1295 ? UNP Q5MQD0 ?   ?    'expression tag' 1308 145 
3 9BSW ASP C 1296 ? UNP Q5MQD0 ?   ?    'expression tag' 1309 146 
3 9BSW GLY C 1297 ? UNP Q5MQD0 ?   ?    'expression tag' 1310 147 
3 9BSW GLN C 1298 ? UNP Q5MQD0 ?   ?    'expression tag' 1311 148 
3 9BSW ALA C 1299 ? UNP Q5MQD0 ?   ?    'expression tag' 1312 149 
3 9BSW TYR C 1300 ? UNP Q5MQD0 ?   ?    'expression tag' 1313 150 
3 9BSW VAL C 1301 ? UNP Q5MQD0 ?   ?    'expression tag' 1314 151 
3 9BSW ARG C 1302 ? UNP Q5MQD0 ?   ?    'expression tag' 1315 152 
3 9BSW LYS C 1303 ? UNP Q5MQD0 ?   ?    'expression tag' 1316 153 
3 9BSW ASP C 1304 ? UNP Q5MQD0 ?   ?    'expression tag' 1317 154 
3 9BSW GLY C 1305 ? UNP Q5MQD0 ?   ?    'expression tag' 1318 155 
3 9BSW GLU C 1306 ? UNP Q5MQD0 ?   ?    'expression tag' 1319 156 
3 9BSW TRP C 1307 ? UNP Q5MQD0 ?   ?    'expression tag' 1320 157 
3 9BSW VAL C 1308 ? UNP Q5MQD0 ?   ?    'expression tag' 1321 158 
3 9BSW LEU C 1309 ? UNP Q5MQD0 ?   ?    'expression tag' 1322 159 
3 9BSW LEU C 1310 ? UNP Q5MQD0 ?   ?    'expression tag' 1323 160 
3 9BSW SER C 1311 ? UNP Q5MQD0 ?   ?    'expression tag' 1324 161 
3 9BSW THR C 1312 ? UNP Q5MQD0 ?   ?    'expression tag' 1325 162 
3 9BSW PHE C 1313 ? UNP Q5MQD0 ?   ?    'expression tag' 1326 163 
3 9BSW LEU C 1314 ? UNP Q5MQD0 ?   ?    'expression tag' 1327 164 
3 9BSW ASN C 1315 ? UNP Q5MQD0 ?   ?    'expression tag' 1328 165 
3 9BSW SER C 1316 ? UNP Q5MQD0 ?   ?    'expression tag' 1329 166 
3 9BSW GLY C 1317 ? UNP Q5MQD0 ?   ?    'expression tag' 1330 167 
3 9BSW ARG C 1318 ? UNP Q5MQD0 ?   ?    'expression tag' 1331 168 
3 9BSW ALA C 1319 ? UNP Q5MQD0 ?   ?    'expression tag' 1332 169 
3 9BSW HIS C 1320 ? UNP Q5MQD0 ?   ?    'expression tag' 1333 170 
3 9BSW HIS C 1321 ? UNP Q5MQD0 ?   ?    'expression tag' 1334 171 
3 9BSW HIS C 1322 ? UNP Q5MQD0 ?   ?    'expression tag' 1335 172 
3 9BSW HIS C 1323 ? UNP Q5MQD0 ?   ?    'expression tag' 1336 173 
3 9BSW HIS C 1324 ? UNP Q5MQD0 ?   ?    'expression tag' 1337 174 
3 9BSW HIS C 1325 ? UNP Q5MQD0 ?   ?    'expression tag' 1338 175 
3 9BSW GLY C 1326 ? UNP Q5MQD0 ?   ?    'expression tag' 1339 176 
3 9BSW ALA C 1327 ? UNP Q5MQD0 ?   ?    'expression tag' 1340 177 
3 9BSW GLY C 1328 ? UNP Q5MQD0 ?   ?    'expression tag' 1341 178 
3 9BSW GLY C 1329 ? UNP Q5MQD0 ?   ?    'expression tag' 1342 179 
3 9BSW LEU C 1330 ? UNP Q5MQD0 ?   ?    'expression tag' 1343 180 
3 9BSW ASN C 1331 ? UNP Q5MQD0 ?   ?    'expression tag' 1344 181 
3 9BSW ASP C 1332 ? UNP Q5MQD0 ?   ?    'expression tag' 1345 182 
3 9BSW ILE C 1333 ? UNP Q5MQD0 ?   ?    'expression tag' 1346 183 
3 9BSW PHE C 1334 ? UNP Q5MQD0 ?   ?    'expression tag' 1347 184 
3 9BSW GLU C 1335 ? UNP Q5MQD0 ?   ?    'expression tag' 1348 185 
3 9BSW ALA C 1336 ? UNP Q5MQD0 ?   ?    'expression tag' 1349 186 
3 9BSW GLN C 1337 ? UNP Q5MQD0 ?   ?    'expression tag' 1350 187 
3 9BSW LYS C 1338 ? UNP Q5MQD0 ?   ?    'expression tag' 1351 188 
3 9BSW ILE C 1339 ? UNP Q5MQD0 ?   ?    'expression tag' 1352 189 
3 9BSW GLU C 1340 ? UNP Q5MQD0 ?   ?    'expression tag' 1353 190 
3 9BSW TRP C 1341 ? UNP Q5MQD0 ?   ?    'expression tag' 1354 191 
3 9BSW HIS C 1342 ? UNP Q5MQD0 ?   ?    'expression tag' 1355 192 
3 9BSW GLU C 1343 ? UNP Q5MQD0 ?   ?    'expression tag' 1356 193 
3 9BSW ASP C 1344 ? UNP Q5MQD0 ?   ?    'expression tag' 1357 194 
3 9BSW THR C 1345 ? UNP Q5MQD0 ?   ?    'expression tag' 1358 195 
3 9BSW ALA C 1346 ? UNP Q5MQD0 ?   ?    'expression tag' 1359 196 
3 9BSW ALA C 1347 ? UNP Q5MQD0 ?   ?    'expression tag' 1360 197 
3 9BSW ALA C 1348 ? UNP Q5MQD0 ?   ?    'expression tag' 1361 198 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   trimeric 
_pdbx_struct_assembly.oligomeric_count     3 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      
;A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA,KA,LA,MA,NA,OA,PA,QA,RA,SA,TA,UA,VA,WA,XA,YA,ZA,AB,BB,CB,DB,EB,FB,GB,HB,IB,JB
;
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 LEU A 75   ? GLN A 78   ? LEU A 88   GLN A 91   5 ? 4  
HELX_P HELX_P2  AA2 SER A 272  ? THR A 281  ? SER A 285  THR A 294  1 ? 10 
HELX_P HELX_P3  AA3 ASP A 315  ? ASN A 321  ? ASP A 328  ASN A 334  1 ? 7  
HELX_P HELX_P4  AA4 PRO A 328  ? TRP A 331  ? PRO A 341  TRP A 344  5 ? 4  
HELX_P HELX_P5  AA5 ASN A 342  ? VAL A 350  ? ASN A 355  VAL A 363  1 ? 9  
HELX_P HELX_P6  AA6 ASP A 361  ? TYR A 366  ? ASP A 374  TYR A 379  1 ? 6  
HELX_P HELX_P7  AA7 PRO A 381  ? GLN A 389  ? PRO A 394  GLN A 402  5 ? 9  
HELX_P HELX_P8  AA8 GLY A 394  ? ASN A 400  ? GLY A 407  ASN A 413  1 ? 7  
HELX_P HELX_P9  AA9 ILE A 419  ? VAL A 421  ? ILE A 432  VAL A 434  5 ? 3  
HELX_P HELX_P10 AB1 SER A 429  ? TYR A 435  ? SER A 442  TYR A 448  1 ? 7  
HELX_P HELX_P11 AB2 LYS A 465  ? SER A 471  ? LYS A 478  SER A 484  1 ? 7  
HELX_P HELX_P12 AB3 GLU A 540  ? CYS A 543  ? GLU A 553  CYS A 556  5 ? 4  
HELX_P HELX_P13 AB4 SER A 557  ? ASP A 559  ? SER A 570  ASP A 572  5 ? 3  
HELX_P HELX_P14 AB5 LYS A 685  ? ILE A 693  ? LYS A 698  ILE A 706  1 ? 9  
HELX_P HELX_P15 AB6 ASP A 804  ? CYS A 810  ? ASP A 817  CYS A 823  1 ? 7  
HELX_P HELX_P16 AB7 TYR A 813  ? GLU A 822  ? TYR A 826  GLU A 835  1 ? 10 
HELX_P HELX_P17 AB8 THR A 825  ? GLN A 854  ? THR A 838  GLN A 867  1 ? 30 
HELX_P HELX_P18 AB9 LYS A 876  ? VAL A 879  ? LYS A 889  VAL A 892  5 ? 4  
HELX_P HELX_P19 AC1 LEU A 882  ? CYS A 886  ? LEU A 895  CYS A 899  5 ? 5  
HELX_P HELX_P20 AC2 SER A 892  ? ASP A 900  ? SER A 905  ASP A 913  1 ? 9  
HELX_P HELX_P21 AC3 SER A 905  ? ASN A 915  ? SER A 918  ASN A 928  1 ? 11 
HELX_P HELX_P22 AC4 CYS A 916  ? GLY A 918  ? CYS A 929  GLY A 931  5 ? 3  
HELX_P HELX_P23 AC5 ASP A 924  ? ASN A 932  ? ASP A 937  ASN A 945  1 ? 9  
HELX_P HELX_P24 AC6 SER A 942  ? PHE A 959  ? SER A 955  PHE A 972  1 ? 18 
HELX_P HELX_P25 AC7 PRO A 969  ? GLY A 980  ? PRO A 982  GLY A 993  1 ? 12 
HELX_P HELX_P26 AC8 THR A 984  ? ASN A 991  ? THR A 997  ASN A 1004 1 ? 8  
HELX_P HELX_P27 AC9 ASN A 991  ? PHE A 1010 ? ASN A 1004 PHE A 1023 1 ? 20 
HELX_P HELX_P28 AD1 ASN A 1014 ? GLN A 1037 ? ASN A 1027 GLN A 1050 1 ? 24 
HELX_P HELX_P29 AD2 LEU A 1038 ? ASN A 1040 ? LEU A 1051 ASN A 1053 5 ? 3  
HELX_P HELX_P30 AD3 SER A 1048 ? LEU A 1056 ? SER A 1061 LEU A 1069 1 ? 9  
HELX_P HELX_P31 AD4 ASP A 1057 ? VAL A 1105 ? ASP A 1070 VAL A 1118 1 ? 49 
HELX_P HELX_P32 AD5 SER A 1189 ? LYS A 1191 ? SER A 1202 LYS A 1204 5 ? 3  
HELX_P HELX_P33 AD6 LEU B 75   ? GLN B 78   ? LEU B 88   GLN B 91   5 ? 4  
HELX_P HELX_P34 AD7 SER B 272  ? LYS B 282  ? SER B 285  LYS B 295  1 ? 11 
HELX_P HELX_P35 AD8 ASP B 315  ? ASN B 321  ? ASP B 328  ASN B 334  1 ? 7  
HELX_P HELX_P36 AD9 PRO B 328  ? TRP B 331  ? PRO B 341  TRP B 344  5 ? 4  
HELX_P HELX_P37 AE1 ASN B 342  ? VAL B 350  ? ASN B 355  VAL B 363  1 ? 9  
HELX_P HELX_P38 AE2 ASP B 361  ? TYR B 366  ? ASP B 374  TYR B 379  1 ? 6  
HELX_P HELX_P39 AE3 PRO B 381  ? GLN B 389  ? PRO B 394  GLN B 402  5 ? 9  
HELX_P HELX_P40 AE4 GLY B 394  ? ASN B 400  ? GLY B 407  ASN B 413  1 ? 7  
HELX_P HELX_P41 AE5 SER B 429  ? TYR B 435  ? SER B 442  TYR B 448  1 ? 7  
HELX_P HELX_P42 AE6 LYS B 465  ? SER B 470  ? LYS B 478  SER B 483  1 ? 6  
HELX_P HELX_P43 AE7 GLU B 540  ? CYS B 543  ? GLU B 553  CYS B 556  5 ? 4  
HELX_P HELX_P44 AE8 SER B 557  ? ASP B 559  ? SER B 570  ASP B 572  5 ? 3  
HELX_P HELX_P45 AE9 LYS B 685  ? ILE B 693  ? LYS B 698  ILE B 706  1 ? 9  
HELX_P HELX_P46 AF1 ASP B 804  ? CYS B 810  ? ASP B 817  CYS B 823  1 ? 7  
HELX_P HELX_P47 AF2 TYR B 813  ? GLU B 822  ? TYR B 826  GLU B 835  1 ? 10 
HELX_P HELX_P48 AF3 TYR B 823  ? GLN B 854  ? TYR B 836  GLN B 867  1 ? 32 
HELX_P HELX_P49 AF4 LYS B 876  ? VAL B 879  ? LYS B 889  VAL B 892  5 ? 4  
HELX_P HELX_P50 AF5 LEU B 882  ? CYS B 886  ? LEU B 895  CYS B 899  5 ? 5  
HELX_P HELX_P51 AF6 SER B 892  ? ASP B 900  ? SER B 905  ASP B 913  1 ? 9  
HELX_P HELX_P52 AF7 SER B 905  ? ASN B 915  ? SER B 918  ASN B 928  1 ? 11 
HELX_P HELX_P53 AF8 CYS B 916  ? GLY B 918  ? CYS B 929  GLY B 931  5 ? 3  
HELX_P HELX_P54 AF9 ASP B 924  ? ASN B 932  ? ASP B 937  ASN B 945  1 ? 9  
HELX_P HELX_P55 AG1 SER B 942  ? ALA B 956  ? SER B 955  ALA B 969  1 ? 15 
HELX_P HELX_P56 AG2 PRO B 969  ? GLY B 980  ? PRO B 982  GLY B 993  1 ? 12 
HELX_P HELX_P57 AG3 THR B 984  ? ASN B 991  ? THR B 997  ASN B 1004 1 ? 8  
HELX_P HELX_P58 AG4 ASN B 991  ? PHE B 1010 ? ASN B 1004 PHE B 1023 1 ? 20 
HELX_P HELX_P59 AG5 ASN B 1014 ? GLN B 1037 ? ASN B 1027 GLN B 1050 1 ? 24 
HELX_P HELX_P60 AG6 LEU B 1038 ? ASN B 1040 ? LEU B 1051 ASN B 1053 5 ? 3  
HELX_P HELX_P61 AG7 SER B 1048 ? SER B 1054 ? SER B 1061 SER B 1067 1 ? 7  
HELX_P HELX_P62 AG8 ASP B 1057 ? VAL B 1105 ? ASP B 1070 VAL B 1118 1 ? 49 
HELX_P HELX_P63 AG9 LEU C 75   ? GLN C 78   ? LEU C 88   GLN C 91   5 ? 4  
HELX_P HELX_P64 AH1 SER C 272  ? LYS C 282  ? SER C 285  LYS C 295  1 ? 11 
HELX_P HELX_P65 AH2 ASP C 315  ? ASN C 321  ? ASP C 328  ASN C 334  1 ? 7  
HELX_P HELX_P66 AH3 PRO C 328  ? TRP C 331  ? PRO C 341  TRP C 344  5 ? 4  
HELX_P HELX_P67 AH4 ASN C 342  ? VAL C 350  ? ASN C 355  VAL C 363  1 ? 9  
HELX_P HELX_P68 AH5 ASP C 361  ? TYR C 366  ? ASP C 374  TYR C 379  1 ? 6  
HELX_P HELX_P69 AH6 PRO C 381  ? GLN C 389  ? PRO C 394  GLN C 402  5 ? 9  
HELX_P HELX_P70 AH7 GLY C 394  ? ASN C 400  ? GLY C 407  ASN C 413  1 ? 7  
HELX_P HELX_P71 AH8 SER C 429  ? TYR C 435  ? SER C 442  TYR C 448  1 ? 7  
HELX_P HELX_P72 AH9 LYS C 465  ? CYS C 472  ? LYS C 478  CYS C 485  1 ? 8  
HELX_P HELX_P73 AI1 GLU C 540  ? CYS C 543  ? GLU C 553  CYS C 556  5 ? 4  
HELX_P HELX_P74 AI2 SER C 557  ? ASP C 559  ? SER C 570  ASP C 572  5 ? 3  
HELX_P HELX_P75 AI3 LYS C 685  ? ILE C 693  ? LYS C 698  ILE C 706  1 ? 9  
HELX_P HELX_P76 AI4 ASP C 804  ? SER C 811  ? ASP C 817  SER C 824  1 ? 8  
HELX_P HELX_P77 AI5 TYR C 813  ? GLU C 822  ? TYR C 826  GLU C 835  1 ? 10 
HELX_P HELX_P78 AI6 GLY C 824  ? GLN C 854  ? GLY C 837  GLN C 867  1 ? 31 
HELX_P HELX_P79 AI7 LYS C 876  ? VAL C 879  ? LYS C 889  VAL C 892  5 ? 4  
HELX_P HELX_P80 AI8 GLY C 883  ? GLY C 887  ? GLY C 896  GLY C 900  5 ? 5  
HELX_P HELX_P81 AI9 SER C 892  ? ASP C 900  ? SER C 905  ASP C 913  1 ? 9  
HELX_P HELX_P82 AJ1 SER C 905  ? ASN C 915  ? SER C 918  ASN C 928  1 ? 11 
HELX_P HELX_P83 AJ2 CYS C 916  ? GLY C 918  ? CYS C 929  GLY C 931  5 ? 3  
HELX_P HELX_P84 AJ3 ASP C 924  ? ASN C 932  ? ASP C 937  ASN C 945  1 ? 9  
HELX_P HELX_P85 AJ4 SER C 942  ? PHE C 959  ? SER C 955  PHE C 972  1 ? 18 
HELX_P HELX_P86 AJ5 PRO C 969  ? LEU C 981  ? PRO C 982  LEU C 994  1 ? 13 
HELX_P HELX_P87 AJ6 THR C 984  ? ASN C 991  ? THR C 997  ASN C 1004 1 ? 8  
HELX_P HELX_P88 AJ7 ASN C 991  ? PHE C 1010 ? ASN C 1004 PHE C 1023 1 ? 20 
HELX_P HELX_P89 AJ8 ASN C 1014 ? GLN C 1037 ? ASN C 1027 GLN C 1050 1 ? 24 
HELX_P HELX_P90 AJ9 LEU C 1038 ? ASN C 1040 ? LEU C 1051 ASN C 1053 5 ? 3  
HELX_P HELX_P91 AK1 SER C 1048 ? LEU C 1056 ? SER C 1061 LEU C 1069 1 ? 9  
HELX_P HELX_P92 AK2 ASP C 1057 ? VAL C 1105 ? ASP C 1070 VAL C 1118 1 ? 49 
HELX_P HELX_P93 AK3 SER C 1189 ? LYS C 1191 ? SER C 1202 LYS C 1204 5 ? 3  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1  disulf ?    ? A CYS 7    SG  ? ? ? 1_555 A  CYS 143  SG ? ? A CYS 20   A CYS 156  1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf2  disulf ?    ? A CYS 138  SG  ? ? ? 1_555 A  CYS 170  SG ? ? A CYS 151  A CYS 183  1_555 ? ? ? ? ? ? ? 2.045 ? ? 
disulf3  disulf ?    ? A CYS 150  SG  ? ? ? 1_555 A  CYS 229  SG ? ? A CYS 163  A CYS 242  1_555 ? ? ? ? ? ? ? 2.020 ? ? 
disulf4  disulf ?    ? A CYS 269  SG  ? ? ? 1_555 A  CYS 279  SG ? ? A CYS 282  A CYS 292  1_555 ? ? ? ? ? ? ? 2.026 ? ? 
disulf5  disulf ?    ? A CYS 314  SG  ? ? ? 1_555 A  CYS 339  SG ? ? A CYS 327  A CYS 352  1_555 ? ? ? ? ? ? ? 2.026 ? ? 
disulf6  disulf ?    ? A CYS 357  SG  ? ? ? 1_555 A  CYS 410  SG ? ? A CYS 370  A CYS 423  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf7  disulf ?    ? A CYS 369  SG  ? ? ? 1_555 A  CYS 592  SG ? ? A CYS 382  A CYS 605  1_555 ? ? ? ? ? ? ? 2.048 ? ? 
disulf8  disulf ?    ? A CYS 453  SG  ? ? ? 1_555 A  CYS 533  SG ? ? A CYS 466  A CYS 546  1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf9  disulf ?    ? A CYS 461  SG  ? ? ? 1_555 A  CYS 482  SG ? ? A CYS 474  A CYS 495  1_555 ? ? ? ? ? ? ? 2.023 ? ? 
disulf10 disulf ?    ? A CYS 463  SG  ? ? ? 1_555 A  CYS 554  SG ? ? A CYS 476  A CYS 567  1_555 ? ? ? ? ? ? ? 2.024 ? ? 
disulf11 disulf ?    ? A CYS 472  SG  ? ? ? 1_555 A  CYS 503  SG ? ? A CYS 485  A CYS 516  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf12 disulf ?    ? A CYS 491  SG  ? ? ? 1_555 A  CYS 505  SG ? ? A CYS 504  A CYS 518  1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf13 disulf ?    ? A CYS 507  SG  ? ? ? 1_555 A  CYS 520  SG ? ? A CYS 520  A CYS 533  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf14 disulf ?    ? A CYS 543  SG  ? ? ? 1_555 A  CYS 556  SG ? ? A CYS 556  A CYS 569  1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf15 disulf ?    ? A CYS 569  SG  ? ? ? 1_555 A  CYS 575  SG ? ? A CYS 582  A CYS 588  1_555 ? ? ? ? ? ? ? 2.048 ? ? 
disulf16 disulf ?    ? A CYS 608  SG  ? ? ? 1_555 A  CYS 661  SG ? ? A CYS 621  A CYS 674  1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf17 disulf ?    ? A CYS 686  SG  ? ? ? 1_555 A  CYS 707  SG ? ? A CYS 699  A CYS 720  1_555 ? ? ? ? ? ? ? 2.038 ? ? 
disulf18 disulf ?    ? A CYS 722  SG  ? ? ? 1_555 A  CYS 731  SG ? ? A CYS 735  A CYS 744  1_555 ? ? ? ? ? ? ? 2.022 ? ? 
disulf19 disulf ?    ? A CYS 805  SG  ? ? ? 1_555 A  CYS 827  SG ? ? A CYS 818  A CYS 840  1_555 ? ? ? ? ? ? ? 2.045 ? ? 
disulf20 disulf ?    ? A CYS 810  SG  ? ? ? 1_555 A  CYS 816  SG ? ? A CYS 823  A CYS 829  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf21 disulf ?    ? A CYS 881  SG  ? ? ? 1_555 A  CYS 886  SG ? ? A CYS 894  A CYS 899  1_555 ? ? ? ? ? ? ? 2.040 ? ? 
disulf22 disulf ?    ? A CYS 916  SG  ? ? ? 1_555 A  CYS 927  SG ? ? A CYS 929  A CYS 940  1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf23 disulf ?    ? A CYS 1104 SG  ? ? ? 1_555 A  CYS 1115 SG ? ? A CYS 1117 A CYS 1128 1_555 ? ? ? ? ? ? ? 2.021 ? ? 
disulf24 disulf ?    ? A CYS 1154 SG  ? ? ? 1_555 A  CYS 1199 SG ? ? A CYS 1167 A CYS 1212 1_555 ? ? ? ? ? ? ? 2.049 ? ? 
disulf25 disulf ?    ? B CYS 7    SG  ? ? ? 1_555 B  CYS 143  SG ? ? B CYS 20   B CYS 156  1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf26 disulf ?    ? B CYS 138  SG  ? ? ? 1_555 B  CYS 170  SG ? ? B CYS 151  B CYS 183  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf27 disulf ?    ? B CYS 150  SG  ? ? ? 1_555 B  CYS 229  SG ? ? B CYS 163  B CYS 242  1_555 ? ? ? ? ? ? ? 2.022 ? ? 
disulf28 disulf ?    ? B CYS 269  SG  ? ? ? 1_555 B  CYS 279  SG ? ? B CYS 282  B CYS 292  1_555 ? ? ? ? ? ? ? 2.018 ? ? 
disulf29 disulf ?    ? B CYS 314  SG  ? ? ? 1_555 B  CYS 339  SG ? ? B CYS 327  B CYS 352  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf30 disulf ?    ? B CYS 357  SG  ? ? ? 1_555 B  CYS 410  SG ? ? B CYS 370  B CYS 423  1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf31 disulf ?    ? B CYS 369  SG  ? ? ? 1_555 B  CYS 592  SG ? ? B CYS 382  B CYS 605  1_555 ? ? ? ? ? ? ? 2.052 ? ? 
disulf32 disulf ?    ? B CYS 453  SG  ? ? ? 1_555 B  CYS 533  SG ? ? B CYS 466  B CYS 546  1_555 ? ? ? ? ? ? ? 2.046 ? ? 
disulf33 disulf ?    ? B CYS 461  SG  ? ? ? 1_555 B  CYS 482  SG ? ? B CYS 474  B CYS 495  1_555 ? ? ? ? ? ? ? 2.020 ? ? 
disulf34 disulf ?    ? B CYS 463  SG  ? ? ? 1_555 B  CYS 554  SG ? ? B CYS 476  B CYS 567  1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf35 disulf ?    ? B CYS 472  SG  ? ? ? 1_555 B  CYS 503  SG ? ? B CYS 485  B CYS 516  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf36 disulf ?    ? B CYS 491  SG  ? ? ? 1_555 B  CYS 505  SG ? ? B CYS 504  B CYS 518  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf37 disulf ?    ? B CYS 507  SG  ? ? ? 1_555 B  CYS 520  SG ? ? B CYS 520  B CYS 533  1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf38 disulf ?    ? B CYS 543  SG  ? ? ? 1_555 B  CYS 556  SG ? ? B CYS 556  B CYS 569  1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf39 disulf ?    ? B CYS 569  SG  ? ? ? 1_555 B  CYS 575  SG ? ? B CYS 582  B CYS 588  1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf40 disulf ?    ? B CYS 608  SG  ? ? ? 1_555 B  CYS 661  SG ? ? B CYS 621  B CYS 674  1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf41 disulf ?    ? B CYS 686  SG  ? ? ? 1_555 B  CYS 707  SG ? ? B CYS 699  B CYS 720  1_555 ? ? ? ? ? ? ? 2.041 ? ? 
disulf42 disulf ?    ? B CYS 722  SG  ? ? ? 1_555 B  CYS 731  SG ? ? B CYS 735  B CYS 744  1_555 ? ? ? ? ? ? ? 2.023 ? ? 
disulf43 disulf ?    ? B CYS 805  SG  ? ? ? 1_555 B  CYS 827  SG ? ? B CYS 818  B CYS 840  1_555 ? ? ? ? ? ? ? 2.046 ? ? 
disulf44 disulf ?    ? B CYS 810  SG  ? ? ? 1_555 B  CYS 816  SG ? ? B CYS 823  B CYS 829  1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf45 disulf ?    ? B CYS 881  SG  ? ? ? 1_555 B  CYS 886  SG ? ? B CYS 894  B CYS 899  1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf46 disulf ?    ? B CYS 916  SG  ? ? ? 1_555 B  CYS 927  SG ? ? B CYS 929  B CYS 940  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf47 disulf ?    ? B CYS 1104 SG  ? ? ? 1_555 B  CYS 1115 SG ? ? B CYS 1117 B CYS 1128 1_555 ? ? ? ? ? ? ? 2.014 ? ? 
disulf48 disulf ?    ? B CYS 1154 SG  ? ? ? 1_555 B  CYS 1199 SG ? ? B CYS 1167 B CYS 1212 1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf49 disulf ?    ? C CYS 7    SG  ? ? ? 1_555 C  CYS 143  SG ? ? C CYS 20   C CYS 156  1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf50 disulf ?    ? C CYS 138  SG  ? ? ? 1_555 C  CYS 170  SG ? ? C CYS 151  C CYS 183  1_555 ? ? ? ? ? ? ? 2.047 ? ? 
disulf51 disulf ?    ? C CYS 150  SG  ? ? ? 1_555 C  CYS 229  SG ? ? C CYS 163  C CYS 242  1_555 ? ? ? ? ? ? ? 2.026 ? ? 
disulf52 disulf ?    ? C CYS 269  SG  ? ? ? 1_555 C  CYS 279  SG ? ? C CYS 282  C CYS 292  1_555 ? ? ? ? ? ? ? 2.022 ? ? 
disulf53 disulf ?    ? C CYS 314  SG  ? ? ? 1_555 C  CYS 339  SG ? ? C CYS 327  C CYS 352  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf54 disulf ?    ? C CYS 357  SG  ? ? ? 1_555 C  CYS 410  SG ? ? C CYS 370  C CYS 423  1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf55 disulf ?    ? C CYS 369  SG  ? ? ? 1_555 C  CYS 592  SG ? ? C CYS 382  C CYS 605  1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf56 disulf ?    ? C CYS 453  SG  ? ? ? 1_555 C  CYS 533  SG ? ? C CYS 466  C CYS 546  1_555 ? ? ? ? ? ? ? 2.044 ? ? 
disulf57 disulf ?    ? C CYS 461  SG  ? ? ? 1_555 C  CYS 482  SG ? ? C CYS 474  C CYS 495  1_555 ? ? ? ? ? ? ? 2.017 ? ? 
disulf58 disulf ?    ? C CYS 463  SG  ? ? ? 1_555 C  CYS 554  SG ? ? C CYS 476  C CYS 567  1_555 ? ? ? ? ? ? ? 2.024 ? ? 
disulf59 disulf ?    ? C CYS 472  SG  ? ? ? 1_555 C  CYS 503  SG ? ? C CYS 485  C CYS 516  1_555 ? ? ? ? ? ? ? 2.026 ? ? 
disulf60 disulf ?    ? C CYS 491  SG  ? ? ? 1_555 C  CYS 505  SG ? ? C CYS 504  C CYS 518  1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf61 disulf ?    ? C CYS 507  SG  ? ? ? 1_555 C  CYS 520  SG ? ? C CYS 520  C CYS 533  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf62 disulf ?    ? C CYS 543  SG  ? ? ? 1_555 C  CYS 556  SG ? ? C CYS 556  C CYS 569  1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf63 disulf ?    ? C CYS 569  SG  ? ? ? 1_555 C  CYS 575  SG ? ? C CYS 582  C CYS 588  1_555 ? ? ? ? ? ? ? 2.047 ? ? 
disulf64 disulf ?    ? C CYS 608  SG  ? ? ? 1_555 C  CYS 661  SG ? ? C CYS 621  C CYS 674  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf65 disulf ?    ? C CYS 686  SG  ? ? ? 1_555 C  CYS 707  SG ? ? C CYS 699  C CYS 720  1_555 ? ? ? ? ? ? ? 2.038 ? ? 
disulf66 disulf ?    ? C CYS 722  SG  ? ? ? 1_555 C  CYS 731  SG ? ? C CYS 735  C CYS 744  1_555 ? ? ? ? ? ? ? 2.021 ? ? 
disulf67 disulf ?    ? C CYS 805  SG  ? ? ? 1_555 C  CYS 827  SG ? ? C CYS 818  C CYS 840  1_555 ? ? ? ? ? ? ? 2.050 ? ? 
disulf68 disulf ?    ? C CYS 810  SG  ? ? ? 1_555 C  CYS 816  SG ? ? C CYS 823  C CYS 829  1_555 ? ? ? ? ? ? ? 2.039 ? ? 
disulf69 disulf ?    ? C CYS 881  SG  ? ? ? 1_555 C  CYS 886  SG ? ? C CYS 894  C CYS 899  1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf70 disulf ?    ? C CYS 916  SG  ? ? ? 1_555 C  CYS 927  SG ? ? C CYS 929  C CYS 940  1_555 ? ? ? ? ? ? ? 2.039 ? ? 
disulf71 disulf ?    ? C CYS 1104 SG  ? ? ? 1_555 C  CYS 1115 SG ? ? C CYS 1117 C CYS 1128 1_555 ? ? ? ? ? ? ? 2.018 ? ? 
disulf72 disulf ?    ? C CYS 1154 SG  ? ? ? 1_555 C  CYS 1199 SG ? ? C CYS 1167 C CYS 1212 1_555 ? ? ? ? ? ? ? 2.041 ? ? 
covale1  covale one  ? A ASN 6    ND2 ? ? ? 1_555 AA NAG .    C1 ? ? A ASN 19   A NAG 1401 1_555 ? ? ? ? ? ? ? 1.458 ? 
N-Glycosylation 
covale2  covale one  ? A ASN 45   ND2 ? ? ? 1_555 BA NAG .    C1 ? ? A ASN 58   A NAG 1402 1_555 ? ? ? ? ? ? ? 1.446 ? 
N-Glycosylation 
covale3  covale one  ? A ASN 119  ND2 ? ? ? 1_555 D  NAG .    C1 ? ? A ASN 132  D NAG 1    1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale4  covale one  ? A ASN 175  ND2 ? ? ? 1_555 E  NAG .    C1 ? ? A ASN 188  E NAG 1    1_555 ? ? ? ? ? ? ? 1.443 ? 
N-Glycosylation 
covale5  covale one  ? A ASN 179  ND2 ? ? ? 1_555 CA NAG .    C1 ? ? A ASN 192  A NAG 1403 1_555 ? ? ? ? ? ? ? 1.446 ? 
N-Glycosylation 
covale6  covale one  ? A ASN 238  ND2 ? ? ? 1_555 DA NAG .    C1 ? ? A ASN 251  A NAG 1404 1_555 ? ? ? ? ? ? ? 1.455 ? 
N-Glycosylation 
covale7  covale one  ? A ASN 342  ND2 ? ? ? 1_555 F  NAG .    C1 ? ? A ASN 355  F NAG 1    1_555 ? ? ? ? ? ? ? 1.445 ? 
N-Glycosylation 
covale8  covale one  ? A ASN 420  ND2 ? ? ? 1_555 EA NAG .    C1 ? ? A ASN 433  A NAG 1405 1_555 ? ? ? ? ? ? ? 1.450 ? 
N-Glycosylation 
covale9  covale one  ? A ASN 457  ND2 ? ? ? 1_555 FA NAG .    C1 ? ? A ASN 470  A NAG 1406 1_555 ? ? ? ? ? ? ? 1.455 ? 
N-Glycosylation 
covale10 covale one  ? A ASN 551  ND2 ? ? ? 1_555 GA NAG .    C1 ? ? A ASN 564  A NAG 1407 1_555 ? ? ? ? ? ? ? 1.450 ? 
N-Glycosylation 
covale11 covale one  ? A ASN 653  ND2 ? ? ? 1_555 G  NAG .    C1 ? ? A ASN 666  G NAG 1    1_555 ? ? ? ? ? ? ? 1.446 ? 
N-Glycosylation 
covale12 covale one  ? A ASN 673  ND2 ? ? ? 1_555 H  NAG .    C1 ? ? A ASN 686  H NAG 1    1_555 ? ? ? ? ? ? ? 1.448 ? 
N-Glycosylation 
covale13 covale one  ? A ASN 692  ND2 ? ? ? 1_555 I  NAG .    C1 ? ? A ASN 705  I NAG 1    1_555 ? ? ? ? ? ? ? 1.450 ? 
N-Glycosylation 
covale14 covale one  ? A ASN 713  ND2 ? ? ? 1_555 J  NAG .    C1 ? ? A ASN 726  J NAG 1    1_555 ? ? ? ? ? ? ? 1.448 ? 
N-Glycosylation 
covale15 covale one  ? A ASN 762  ND2 ? ? ? 1_555 HA NAG .    C1 ? ? A ASN 775  A NAG 1408 1_555 ? ? ? ? ? ? ? 1.447 ? 
N-Glycosylation 
covale16 covale one  ? A ASN 767  ND2 ? ? ? 1_555 IA NAG .    C1 ? ? A ASN 780  A NAG 1409 1_555 ? ? ? ? ? ? ? 1.453 ? 
N-Glycosylation 
covale17 covale one  ? A ASN 784  ND2 ? ? ? 1_555 JA NAG .    C1 ? ? A ASN 797  A NAG 1410 1_555 ? ? ? ? ? ? ? 1.447 ? 
N-Glycosylation 
covale18 covale one  ? A ASN 915  ND2 ? ? ? 1_555 KA NAG .    C1 ? ? A ASN 928  A NAG 1411 1_555 ? ? ? ? ? ? ? 1.451 ? 
N-Glycosylation 
covale19 covale one  ? A ASN 1202 ND2 ? ? ? 1_555 K  NAG .    C1 ? ? A ASN 1215 K NAG 1    1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale20 covale one  ? B ASN 6    ND2 ? ? ? 1_555 L  NAG .    C1 ? ? B ASN 19   L NAG 1    1_555 ? ? ? ? ? ? ? 1.449 ? 
N-Glycosylation 
covale21 covale one  ? B ASN 16   ND2 ? ? ? 1_555 LA NAG .    C1 ? ? B ASN 29   B NAG 1401 1_555 ? ? ? ? ? ? ? 1.452 ? 
N-Glycosylation 
covale22 covale one  ? B ASN 45   ND2 ? ? ? 1_555 MA NAG .    C1 ? ? B ASN 58   B NAG 1402 1_555 ? ? ? ? ? ? ? 1.447 ? 
N-Glycosylation 
covale23 covale one  ? B ASN 119  ND2 ? ? ? 1_555 M  NAG .    C1 ? ? B ASN 132  M NAG 1    1_555 ? ? ? ? ? ? ? 1.444 ? 
N-Glycosylation 
covale24 covale one  ? B ASN 175  ND2 ? ? ? 1_555 N  NAG .    C1 ? ? B ASN 188  N NAG 1    1_555 ? ? ? ? ? ? ? 1.448 ? 
N-Glycosylation 
covale25 covale one  ? B ASN 179  ND2 ? ? ? 1_555 NA NAG .    C1 ? ? B ASN 192  B NAG 1403 1_555 ? ? ? ? ? ? ? 1.448 ? 
N-Glycosylation 
covale26 covale one  ? B ASN 238  ND2 ? ? ? 1_555 OA NAG .    C1 ? ? B ASN 251  B NAG 1404 1_555 ? ? ? ? ? ? ? 1.451 ? 
N-Glycosylation 
covale27 covale one  ? B ASN 342  ND2 ? ? ? 1_555 O  NAG .    C1 ? ? B ASN 355  O NAG 1    1_555 ? ? ? ? ? ? ? 1.445 ? 
N-Glycosylation 
covale28 covale one  ? B ASN 420  ND2 ? ? ? 1_555 PA NAG .    C1 ? ? B ASN 433  B NAG 1405 1_555 ? ? ? ? ? ? ? 1.444 ? 
N-Glycosylation 
covale29 covale one  ? B ASN 457  ND2 ? ? ? 1_555 QA NAG .    C1 ? ? B ASN 470  B NAG 1406 1_555 ? ? ? ? ? ? ? 1.450 ? 
N-Glycosylation 
covale30 covale one  ? B ASN 551  ND2 ? ? ? 1_555 RA NAG .    C1 ? ? B ASN 564  B NAG 1407 1_555 ? ? ? ? ? ? ? 1.453 ? 
N-Glycosylation 
covale31 covale one  ? B ASN 653  ND2 ? ? ? 1_555 P  NAG .    C1 ? ? B ASN 666  P NAG 1    1_555 ? ? ? ? ? ? ? 1.443 ? 
N-Glycosylation 
covale32 covale one  ? B ASN 673  ND2 ? ? ? 1_555 SA NAG .    C1 ? ? B ASN 686  B NAG 1408 1_555 ? ? ? ? ? ? ? 1.447 ? 
N-Glycosylation 
covale33 covale one  ? B ASN 692  ND2 ? ? ? 1_555 Q  NAG .    C1 ? ? B ASN 705  Q NAG 1    1_555 ? ? ? ? ? ? ? 1.447 ? 
N-Glycosylation 
covale34 covale one  ? B ASN 713  ND2 ? ? ? 1_555 R  NAG .    C1 ? ? B ASN 726  R NAG 1    1_555 ? ? ? ? ? ? ? 1.450 ? 
N-Glycosylation 
covale35 covale one  ? B ASN 762  ND2 ? ? ? 1_555 TA NAG .    C1 ? ? B ASN 775  B NAG 1409 1_555 ? ? ? ? ? ? ? 1.446 ? 
N-Glycosylation 
covale36 covale one  ? B ASN 767  ND2 ? ? ? 1_555 UA NAG .    C1 ? ? B ASN 780  B NAG 1410 1_555 ? ? ? ? ? ? ? 1.451 ? 
N-Glycosylation 
covale37 covale one  ? B ASN 784  ND2 ? ? ? 1_555 VA NAG .    C1 ? ? B ASN 797  B NAG 1411 1_555 ? ? ? ? ? ? ? 1.447 ? 
N-Glycosylation 
covale38 covale one  ? B ASN 915  ND2 ? ? ? 1_555 WA NAG .    C1 ? ? B ASN 928  B NAG 1412 1_555 ? ? ? ? ? ? ? 1.449 ? 
N-Glycosylation 
covale39 covale one  ? B ASN 1202 ND2 ? ? ? 1_555 S  NAG .    C1 ? ? B ASN 1215 S NAG 1    1_555 ? ? ? ? ? ? ? 1.443 ? 
N-Glycosylation 
covale40 covale one  ? C ASN 6    ND2 ? ? ? 1_555 XA NAG .    C1 ? ? C ASN 19   C NAG 1401 1_555 ? ? ? ? ? ? ? 1.454 ? 
N-Glycosylation 
covale41 covale one  ? C ASN 45   ND2 ? ? ? 1_555 YA NAG .    C1 ? ? C ASN 58   C NAG 1402 1_555 ? ? ? ? ? ? ? 1.449 ? 
N-Glycosylation 
covale42 covale one  ? C ASN 119  ND2 ? ? ? 1_555 T  NAG .    C1 ? ? C ASN 132  T NAG 1    1_555 ? ? ? ? ? ? ? 1.446 ? 
N-Glycosylation 
covale43 covale one  ? C ASN 158  ND2 ? ? ? 1_555 ZA NAG .    C1 ? ? C ASN 171  C NAG 1403 1_555 ? ? ? ? ? ? ? 1.450 ? 
N-Glycosylation 
covale44 covale one  ? C ASN 175  ND2 ? ? ? 1_555 U  NAG .    C1 ? ? C ASN 188  U NAG 1    1_555 ? ? ? ? ? ? ? 1.443 ? 
N-Glycosylation 
covale45 covale one  ? C ASN 179  ND2 ? ? ? 1_555 AB NAG .    C1 ? ? C ASN 192  C NAG 1404 1_555 ? ? ? ? ? ? ? 1.447 ? 
N-Glycosylation 
covale46 covale one  ? C ASN 238  ND2 ? ? ? 1_555 BB NAG .    C1 ? ? C ASN 251  C NAG 1405 1_555 ? ? ? ? ? ? ? 1.450 ? 
N-Glycosylation 
covale47 covale one  ? C ASN 342  ND2 ? ? ? 1_555 V  NAG .    C1 ? ? C ASN 355  V NAG 1    1_555 ? ? ? ? ? ? ? 1.445 ? 
N-Glycosylation 
covale48 covale one  ? C ASN 420  ND2 ? ? ? 1_555 CB NAG .    C1 ? ? C ASN 433  C NAG 1406 1_555 ? ? ? ? ? ? ? 1.445 ? 
N-Glycosylation 
covale49 covale one  ? C ASN 441  ND2 ? ? ? 1_555 DB NAG .    C1 ? ? C ASN 454  C NAG 1407 1_555 ? ? ? ? ? ? ? 1.454 ? 
N-Glycosylation 
covale50 covale one  ? C ASN 457  ND2 ? ? ? 1_555 EB NAG .    C1 ? ? C ASN 470  C NAG 1408 1_555 ? ? ? ? ? ? ? 1.453 ? 
N-Glycosylation 
covale51 covale one  ? C ASN 551  ND2 ? ? ? 1_555 FB NAG .    C1 ? ? C ASN 564  C NAG 1409 1_555 ? ? ? ? ? ? ? 1.454 ? 
N-Glycosylation 
covale52 covale one  ? C ASN 653  ND2 ? ? ? 1_555 W  NAG .    C1 ? ? C ASN 666  W NAG 1    1_555 ? ? ? ? ? ? ? 1.446 ? 
N-Glycosylation 
covale53 covale one  ? C ASN 692  ND2 ? ? ? 1_555 X  NAG .    C1 ? ? C ASN 705  X NAG 1    1_555 ? ? ? ? ? ? ? 1.450 ? 
N-Glycosylation 
covale54 covale one  ? C ASN 713  ND2 ? ? ? 1_555 Y  NAG .    C1 ? ? C ASN 726  Y NAG 1    1_555 ? ? ? ? ? ? ? 1.452 ? 
N-Glycosylation 
covale55 covale one  ? C ASN 762  ND2 ? ? ? 1_555 GB NAG .    C1 ? ? C ASN 775  C NAG 1410 1_555 ? ? ? ? ? ? ? 1.445 ? 
N-Glycosylation 
covale56 covale one  ? C ASN 767  ND2 ? ? ? 1_555 HB NAG .    C1 ? ? C ASN 780  C NAG 1411 1_555 ? ? ? ? ? ? ? 1.452 ? 
N-Glycosylation 
covale57 covale one  ? C ASN 784  ND2 ? ? ? 1_555 IB NAG .    C1 ? ? C ASN 797  C NAG 1412 1_555 ? ? ? ? ? ? ? 1.447 ? 
N-Glycosylation 
covale58 covale one  ? C ASN 915  ND2 ? ? ? 1_555 JB NAG .    C1 ? ? C ASN 928  C NAG 1413 1_555 ? ? ? ? ? ? ? 1.447 ? 
N-Glycosylation 
covale59 covale one  ? C ASN 1202 ND2 ? ? ? 1_555 Z  NAG .    C1 ? ? C ASN 1215 Z NAG 1    1_555 ? ? ? ? ? ? ? 1.447 ? 
N-Glycosylation 
covale60 covale both ? D NAG .    O4  ? ? ? 1_555 D  NAG .    C1 ? ? D NAG 1    D NAG 2    1_555 ? ? ? ? ? ? ? 1.454 ? ? 
covale61 covale both ? D NAG .    O4  ? ? ? 1_555 D  BMA .    C1 ? ? D NAG 2    D BMA 3    1_555 ? ? ? ? ? ? ? 1.459 ? ? 
covale62 covale both ? D BMA .    O3  ? ? ? 1_555 D  MAN .    C1 ? ? D BMA 3    D MAN 4    1_555 ? ? ? ? ? ? ? 1.466 ? ? 
covale63 covale both ? D BMA .    O6  ? ? ? 1_555 D  MAN .    C1 ? ? D BMA 3    D MAN 5    1_555 ? ? ? ? ? ? ? 1.464 ? ? 
covale64 covale both ? E NAG .    O4  ? ? ? 1_555 E  NAG .    C1 ? ? E NAG 1    E NAG 2    1_555 ? ? ? ? ? ? ? 1.465 ? ? 
covale65 covale both ? F NAG .    O4  ? ? ? 1_555 F  NAG .    C1 ? ? F NAG 1    F NAG 2    1_555 ? ? ? ? ? ? ? 1.464 ? ? 
covale66 covale both ? G NAG .    O4  ? ? ? 1_555 G  NAG .    C1 ? ? G NAG 1    G NAG 2    1_555 ? ? ? ? ? ? ? 1.462 ? ? 
covale67 covale both ? H NAG .    O4  ? ? ? 1_555 H  NAG .    C1 ? ? H NAG 1    H NAG 2    1_555 ? ? ? ? ? ? ? 1.467 ? ? 
covale68 covale both ? I NAG .    O4  ? ? ? 1_555 I  NAG .    C1 ? ? I NAG 1    I NAG 2    1_555 ? ? ? ? ? ? ? 1.464 ? ? 
covale69 covale both ? J NAG .    O4  ? ? ? 1_555 J  NAG .    C1 ? ? J NAG 1    J NAG 2    1_555 ? ? ? ? ? ? ? 1.464 ? ? 
covale70 covale both ? K NAG .    O4  ? ? ? 1_555 K  NAG .    C1 ? ? K NAG 1    K NAG 2    1_555 ? ? ? ? ? ? ? 1.463 ? ? 
covale71 covale both ? K NAG .    O4  ? ? ? 1_555 K  BMA .    C1 ? ? K NAG 2    K BMA 3    1_555 ? ? ? ? ? ? ? 1.465 ? ? 
covale72 covale both ? L NAG .    O4  ? ? ? 1_555 L  NAG .    C1 ? ? L NAG 1    L NAG 2    1_555 ? ? ? ? ? ? ? 1.460 ? ? 
covale73 covale both ? M NAG .    O4  ? ? ? 1_555 M  NAG .    C1 ? ? M NAG 1    M NAG 2    1_555 ? ? ? ? ? ? ? 1.456 ? ? 
covale74 covale both ? M NAG .    O4  ? ? ? 1_555 M  BMA .    C1 ? ? M NAG 2    M BMA 3    1_555 ? ? ? ? ? ? ? 1.459 ? ? 
covale75 covale both ? M BMA .    O6  ? ? ? 1_555 M  MAN .    C1 ? ? M BMA 3    M MAN 4    1_555 ? ? ? ? ? ? ? 1.467 ? ? 
covale76 covale both ? M BMA .    O3  ? ? ? 1_555 M  MAN .    C1 ? ? M BMA 3    M MAN 6    1_555 ? ? ? ? ? ? ? 1.462 ? ? 
covale77 covale both ? M MAN .    O6  ? ? ? 1_555 M  MAN .    C1 ? ? M MAN 4    M MAN 5    1_555 ? ? ? ? ? ? ? 1.459 ? ? 
covale78 covale both ? N NAG .    O4  ? ? ? 1_555 N  NAG .    C1 ? ? N NAG 1    N NAG 2    1_555 ? ? ? ? ? ? ? 1.465 ? ? 
covale79 covale both ? O NAG .    O4  ? ? ? 1_555 O  NAG .    C1 ? ? O NAG 1    O NAG 2    1_555 ? ? ? ? ? ? ? 1.461 ? ? 
covale80 covale both ? P NAG .    O4  ? ? ? 1_555 P  NAG .    C1 ? ? P NAG 1    P NAG 2    1_555 ? ? ? ? ? ? ? 1.462 ? ? 
covale81 covale both ? Q NAG .    O4  ? ? ? 1_555 Q  NAG .    C1 ? ? Q NAG 1    Q NAG 2    1_555 ? ? ? ? ? ? ? 1.467 ? ? 
covale82 covale both ? R NAG .    O4  ? ? ? 1_555 R  NAG .    C1 ? ? R NAG 1    R NAG 2    1_555 ? ? ? ? ? ? ? 1.466 ? ? 
covale83 covale both ? S NAG .    O4  ? ? ? 1_555 S  NAG .    C1 ? ? S NAG 1    S NAG 2    1_555 ? ? ? ? ? ? ? 1.462 ? ? 
covale84 covale both ? T NAG .    O4  ? ? ? 1_555 T  NAG .    C1 ? ? T NAG 1    T NAG 2    1_555 ? ? ? ? ? ? ? 1.452 ? ? 
covale85 covale both ? T NAG .    O4  ? ? ? 1_555 T  BMA .    C1 ? ? T NAG 2    T BMA 3    1_555 ? ? ? ? ? ? ? 1.459 ? ? 
covale86 covale both ? T BMA .    O3  ? ? ? 1_555 T  MAN .    C1 ? ? T BMA 3    T MAN 4    1_555 ? ? ? ? ? ? ? 1.464 ? ? 
covale87 covale both ? T BMA .    O6  ? ? ? 1_555 T  MAN .    C1 ? ? T BMA 3    T MAN 5    1_555 ? ? ? ? ? ? ? 1.468 ? ? 
covale88 covale both ? U NAG .    O4  ? ? ? 1_555 U  NAG .    C1 ? ? U NAG 1    U NAG 2    1_555 ? ? ? ? ? ? ? 1.463 ? ? 
covale89 covale both ? V NAG .    O4  ? ? ? 1_555 V  NAG .    C1 ? ? V NAG 1    V NAG 2    1_555 ? ? ? ? ? ? ? 1.466 ? ? 
covale90 covale both ? W NAG .    O4  ? ? ? 1_555 W  NAG .    C1 ? ? W NAG 1    W NAG 2    1_555 ? ? ? ? ? ? ? 1.463 ? ? 
covale91 covale both ? X NAG .    O4  ? ? ? 1_555 X  NAG .    C1 ? ? X NAG 1    X NAG 2    1_555 ? ? ? ? ? ? ? 1.467 ? ? 
covale92 covale both ? Y NAG .    O4  ? ? ? 1_555 Y  NAG .    C1 ? ? Y NAG 1    Y NAG 2    1_555 ? ? ? ? ? ? ? 1.463 ? ? 
covale93 covale both ? Z NAG .    O4  ? ? ? 1_555 Z  NAG .    C1 ? ? Z NAG 1    Z NAG 2    1_555 ? ? ? ? ? ? ? 1.468 ? ? 
covale94 covale both ? Z NAG .    O4  ? ? ? 1_555 Z  BMA .    C1 ? ? Z NAG 2    Z BMA 3    1_555 ? ? ? ? ? ? ? 1.462 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1   NAG AA .    ? ASN A 6    ? NAG A 1401 ? 1_555 ASN A 19   ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
2   NAG AB .    ? ASN C 179  ? NAG C 1404 ? 1_555 ASN C 192  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
3   NAG BA .    ? ASN A 45   ? NAG A 1402 ? 1_555 ASN A 58   ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
4   NAG BB .    ? ASN C 238  ? NAG C 1405 ? 1_555 ASN C 251  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
5   NAG CA .    ? ASN A 179  ? NAG A 1403 ? 1_555 ASN A 192  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
6   NAG CB .    ? ASN C 420  ? NAG C 1406 ? 1_555 ASN C 433  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
7   NAG D  .    ? ASN A 119  ? NAG D 1    ? 1_555 ASN A 132  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
8   NAG DA .    ? ASN A 238  ? NAG A 1404 ? 1_555 ASN A 251  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
9   NAG DB .    ? ASN C 441  ? NAG C 1407 ? 1_555 ASN C 454  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
10  NAG E  .    ? ASN A 175  ? NAG E 1    ? 1_555 ASN A 188  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
11  NAG EA .    ? ASN A 420  ? NAG A 1405 ? 1_555 ASN A 433  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
12  NAG EB .    ? ASN C 457  ? NAG C 1408 ? 1_555 ASN C 470  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
13  NAG F  .    ? ASN A 342  ? NAG F 1    ? 1_555 ASN A 355  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
14  NAG FA .    ? ASN A 457  ? NAG A 1406 ? 1_555 ASN A 470  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
15  NAG FB .    ? ASN C 551  ? NAG C 1409 ? 1_555 ASN C 564  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
16  NAG G  .    ? ASN A 653  ? NAG G 1    ? 1_555 ASN A 666  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
17  NAG GA .    ? ASN A 551  ? NAG A 1407 ? 1_555 ASN A 564  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
18  NAG GB .    ? ASN C 762  ? NAG C 1410 ? 1_555 ASN C 775  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
19  NAG H  .    ? ASN A 673  ? NAG H 1    ? 1_555 ASN A 686  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
20  NAG HA .    ? ASN A 762  ? NAG A 1408 ? 1_555 ASN A 775  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
21  NAG HB .    ? ASN C 767  ? NAG C 1411 ? 1_555 ASN C 780  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
22  NAG I  .    ? ASN A 692  ? NAG I 1    ? 1_555 ASN A 705  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
23  NAG IA .    ? ASN A 767  ? NAG A 1409 ? 1_555 ASN A 780  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
24  NAG IB .    ? ASN C 784  ? NAG C 1412 ? 1_555 ASN C 797  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
25  NAG J  .    ? ASN A 713  ? NAG J 1    ? 1_555 ASN A 726  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
26  NAG JA .    ? ASN A 784  ? NAG A 1410 ? 1_555 ASN A 797  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
27  NAG JB .    ? ASN C 915  ? NAG C 1413 ? 1_555 ASN C 928  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
28  NAG K  .    ? ASN A 1202 ? NAG K 1    ? 1_555 ASN A 1215 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
29  NAG KA .    ? ASN A 915  ? NAG A 1411 ? 1_555 ASN A 928  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
30  NAG L  .    ? ASN B 6    ? NAG L 1    ? 1_555 ASN B 19   ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
31  NAG LA .    ? ASN B 16   ? NAG B 1401 ? 1_555 ASN B 29   ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
32  NAG M  .    ? ASN B 119  ? NAG M 1    ? 1_555 ASN B 132  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
33  NAG MA .    ? ASN B 45   ? NAG B 1402 ? 1_555 ASN B 58   ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
34  NAG N  .    ? ASN B 175  ? NAG N 1    ? 1_555 ASN B 188  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
35  NAG NA .    ? ASN B 179  ? NAG B 1403 ? 1_555 ASN B 192  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
36  NAG O  .    ? ASN B 342  ? NAG O 1    ? 1_555 ASN B 355  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
37  NAG OA .    ? ASN B 238  ? NAG B 1404 ? 1_555 ASN B 251  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
38  NAG P  .    ? ASN B 653  ? NAG P 1    ? 1_555 ASN B 666  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
39  NAG PA .    ? ASN B 420  ? NAG B 1405 ? 1_555 ASN B 433  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
40  NAG Q  .    ? ASN B 692  ? NAG Q 1    ? 1_555 ASN B 705  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
41  NAG QA .    ? ASN B 457  ? NAG B 1406 ? 1_555 ASN B 470  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
42  NAG R  .    ? ASN B 713  ? NAG R 1    ? 1_555 ASN B 726  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
43  NAG RA .    ? ASN B 551  ? NAG B 1407 ? 1_555 ASN B 564  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
44  NAG S  .    ? ASN B 1202 ? NAG S 1    ? 1_555 ASN B 1215 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
45  NAG SA .    ? ASN B 673  ? NAG B 1408 ? 1_555 ASN B 686  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
46  NAG T  .    ? ASN C 119  ? NAG T 1    ? 1_555 ASN C 132  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
47  NAG TA .    ? ASN B 762  ? NAG B 1409 ? 1_555 ASN B 775  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
48  NAG U  .    ? ASN C 175  ? NAG U 1    ? 1_555 ASN C 188  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
49  NAG UA .    ? ASN B 767  ? NAG B 1410 ? 1_555 ASN B 780  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
50  NAG V  .    ? ASN C 342  ? NAG V 1    ? 1_555 ASN C 355  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
51  NAG VA .    ? ASN B 784  ? NAG B 1411 ? 1_555 ASN B 797  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
52  NAG W  .    ? ASN C 653  ? NAG W 1    ? 1_555 ASN C 666  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
53  NAG WA .    ? ASN B 915  ? NAG B 1412 ? 1_555 ASN B 928  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
54  NAG X  .    ? ASN C 692  ? NAG X 1    ? 1_555 ASN C 705  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
55  NAG XA .    ? ASN C 6    ? NAG C 1401 ? 1_555 ASN C 19   ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
56  NAG Y  .    ? ASN C 713  ? NAG Y 1    ? 1_555 ASN C 726  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
57  NAG YA .    ? ASN C 45   ? NAG C 1402 ? 1_555 ASN C 58   ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
58  NAG Z  .    ? ASN C 1202 ? NAG Z 1    ? 1_555 ASN C 1215 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
59  NAG ZA .    ? ASN C 158  ? NAG C 1403 ? 1_555 ASN C 171  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
60  CYS A  7    ? CYS A 143  ? CYS A 20   ? 1_555 CYS A 156  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
61  CYS A  138  ? CYS A 170  ? CYS A 151  ? 1_555 CYS A 183  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
62  CYS A  150  ? CYS A 229  ? CYS A 163  ? 1_555 CYS A 242  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
63  CYS A  269  ? CYS A 279  ? CYS A 282  ? 1_555 CYS A 292  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
64  CYS A  314  ? CYS A 339  ? CYS A 327  ? 1_555 CYS A 352  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
65  CYS A  357  ? CYS A 410  ? CYS A 370  ? 1_555 CYS A 423  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
66  CYS A  369  ? CYS A 592  ? CYS A 382  ? 1_555 CYS A 605  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
67  CYS A  453  ? CYS A 533  ? CYS A 466  ? 1_555 CYS A 546  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
68  CYS A  461  ? CYS A 482  ? CYS A 474  ? 1_555 CYS A 495  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
69  CYS A  463  ? CYS A 554  ? CYS A 476  ? 1_555 CYS A 567  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
70  CYS A  472  ? CYS A 503  ? CYS A 485  ? 1_555 CYS A 516  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
71  CYS A  491  ? CYS A 505  ? CYS A 504  ? 1_555 CYS A 518  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
72  CYS A  507  ? CYS A 520  ? CYS A 520  ? 1_555 CYS A 533  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
73  CYS A  543  ? CYS A 556  ? CYS A 556  ? 1_555 CYS A 569  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
74  CYS A  569  ? CYS A 575  ? CYS A 582  ? 1_555 CYS A 588  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
75  CYS A  608  ? CYS A 661  ? CYS A 621  ? 1_555 CYS A 674  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
76  CYS A  686  ? CYS A 707  ? CYS A 699  ? 1_555 CYS A 720  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
77  CYS A  722  ? CYS A 731  ? CYS A 735  ? 1_555 CYS A 744  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
78  CYS A  805  ? CYS A 827  ? CYS A 818  ? 1_555 CYS A 840  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
79  CYS A  810  ? CYS A 816  ? CYS A 823  ? 1_555 CYS A 829  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
80  CYS A  881  ? CYS A 886  ? CYS A 894  ? 1_555 CYS A 899  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
81  CYS A  916  ? CYS A 927  ? CYS A 929  ? 1_555 CYS A 940  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
82  CYS A  1104 ? CYS A 1115 ? CYS A 1117 ? 1_555 CYS A 1128 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
83  CYS A  1154 ? CYS A 1199 ? CYS A 1167 ? 1_555 CYS A 1212 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
84  CYS B  7    ? CYS B 143  ? CYS B 20   ? 1_555 CYS B 156  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
85  CYS B  138  ? CYS B 170  ? CYS B 151  ? 1_555 CYS B 183  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
86  CYS B  150  ? CYS B 229  ? CYS B 163  ? 1_555 CYS B 242  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
87  CYS B  269  ? CYS B 279  ? CYS B 282  ? 1_555 CYS B 292  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
88  CYS B  314  ? CYS B 339  ? CYS B 327  ? 1_555 CYS B 352  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
89  CYS B  357  ? CYS B 410  ? CYS B 370  ? 1_555 CYS B 423  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
90  CYS B  369  ? CYS B 592  ? CYS B 382  ? 1_555 CYS B 605  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
91  CYS B  453  ? CYS B 533  ? CYS B 466  ? 1_555 CYS B 546  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
92  CYS B  461  ? CYS B 482  ? CYS B 474  ? 1_555 CYS B 495  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
93  CYS B  463  ? CYS B 554  ? CYS B 476  ? 1_555 CYS B 567  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
94  CYS B  472  ? CYS B 503  ? CYS B 485  ? 1_555 CYS B 516  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
95  CYS B  491  ? CYS B 505  ? CYS B 504  ? 1_555 CYS B 518  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
96  CYS B  507  ? CYS B 520  ? CYS B 520  ? 1_555 CYS B 533  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
97  CYS B  543  ? CYS B 556  ? CYS B 556  ? 1_555 CYS B 569  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
98  CYS B  569  ? CYS B 575  ? CYS B 582  ? 1_555 CYS B 588  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
99  CYS B  608  ? CYS B 661  ? CYS B 621  ? 1_555 CYS B 674  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
100 CYS B  686  ? CYS B 707  ? CYS B 699  ? 1_555 CYS B 720  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
101 CYS B  722  ? CYS B 731  ? CYS B 735  ? 1_555 CYS B 744  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
102 CYS B  805  ? CYS B 827  ? CYS B 818  ? 1_555 CYS B 840  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
103 CYS B  810  ? CYS B 816  ? CYS B 823  ? 1_555 CYS B 829  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
104 CYS B  881  ? CYS B 886  ? CYS B 894  ? 1_555 CYS B 899  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
105 CYS B  916  ? CYS B 927  ? CYS B 929  ? 1_555 CYS B 940  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
106 CYS B  1104 ? CYS B 1115 ? CYS B 1117 ? 1_555 CYS B 1128 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
107 CYS B  1154 ? CYS B 1199 ? CYS B 1167 ? 1_555 CYS B 1212 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
108 CYS C  7    ? CYS C 143  ? CYS C 20   ? 1_555 CYS C 156  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
109 CYS C  138  ? CYS C 170  ? CYS C 151  ? 1_555 CYS C 183  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
110 CYS C  150  ? CYS C 229  ? CYS C 163  ? 1_555 CYS C 242  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
111 CYS C  269  ? CYS C 279  ? CYS C 282  ? 1_555 CYS C 292  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
112 CYS C  314  ? CYS C 339  ? CYS C 327  ? 1_555 CYS C 352  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
113 CYS C  357  ? CYS C 410  ? CYS C 370  ? 1_555 CYS C 423  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
114 CYS C  369  ? CYS C 592  ? CYS C 382  ? 1_555 CYS C 605  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
115 CYS C  453  ? CYS C 533  ? CYS C 466  ? 1_555 CYS C 546  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
116 CYS C  461  ? CYS C 482  ? CYS C 474  ? 1_555 CYS C 495  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
117 CYS C  463  ? CYS C 554  ? CYS C 476  ? 1_555 CYS C 567  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
118 CYS C  472  ? CYS C 503  ? CYS C 485  ? 1_555 CYS C 516  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
119 CYS C  491  ? CYS C 505  ? CYS C 504  ? 1_555 CYS C 518  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
120 CYS C  507  ? CYS C 520  ? CYS C 520  ? 1_555 CYS C 533  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
121 CYS C  543  ? CYS C 556  ? CYS C 556  ? 1_555 CYS C 569  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
122 CYS C  569  ? CYS C 575  ? CYS C 582  ? 1_555 CYS C 588  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
123 CYS C  608  ? CYS C 661  ? CYS C 621  ? 1_555 CYS C 674  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
124 CYS C  686  ? CYS C 707  ? CYS C 699  ? 1_555 CYS C 720  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
125 CYS C  722  ? CYS C 731  ? CYS C 735  ? 1_555 CYS C 744  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
126 CYS C  805  ? CYS C 827  ? CYS C 818  ? 1_555 CYS C 840  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
127 CYS C  810  ? CYS C 816  ? CYS C 823  ? 1_555 CYS C 829  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
128 CYS C  881  ? CYS C 886  ? CYS C 894  ? 1_555 CYS C 899  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
129 CYS C  916  ? CYS C 927  ? CYS C 929  ? 1_555 CYS C 940  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
130 CYS C  1104 ? CYS C 1115 ? CYS C 1117 ? 1_555 CYS C 1128 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
131 CYS C  1154 ? CYS C 1199 ? CYS C 1167 ? 1_555 CYS C 1212 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 LYS 79  A . ? LYS 92  A PRO 80  A ? PRO 93  A 1 1.41  
2 LEU 508 A . ? LEU 521 A PRO 509 A ? PRO 522 A 1 -0.30 
3 PRO 960 A . ? PRO 973 A PRO 961 A ? PRO 974 A 1 1.90  
4 LYS 79  B . ? LYS 92  B PRO 80  B ? PRO 93  B 1 2.38  
5 LEU 508 B . ? LEU 521 B PRO 509 B ? PRO 522 B 1 -2.01 
6 PRO 960 B . ? PRO 973 B PRO 961 B ? PRO 974 B 1 2.61  
7 LYS 79  C . ? LYS 92  C PRO 80  C ? PRO 93  C 1 1.55  
8 LEU 508 C . ? LEU 521 C PRO 509 C ? PRO 522 C 1 -1.01 
9 PRO 960 C . ? PRO 973 C PRO 961 C ? PRO 974 C 1 3.26  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 7 ? 
AA3 ? 3 ? 
AA4 ? 7 ? 
AA5 ? 4 ? 
AA6 ? 6 ? 
AA7 ? 2 ? 
AA8 ? 5 ? 
AA9 ? 2 ? 
AB1 ? 7 ? 
AB2 ? 2 ? 
AB3 ? 5 ? 
AB4 ? 5 ? 
AB5 ? 2 ? 
AB6 ? 2 ? 
AB7 ? 2 ? 
AB8 ? 2 ? 
AB9 ? 4 ? 
AC1 ? 2 ? 
AC2 ? 3 ? 
AC3 ? 5 ? 
AC4 ? 2 ? 
AC5 ? 2 ? 
AC6 ? 2 ? 
AC7 ? 4 ? 
AC8 ? 2 ? 
AC9 ? 7 ? 
AD1 ? 3 ? 
AD2 ? 4 ? 
AD3 ? 6 ? 
AD4 ? 2 ? 
AD5 ? 5 ? 
AD6 ? 2 ? 
AD7 ? 7 ? 
AD8 ? 2 ? 
AD9 ? 5 ? 
AE1 ? 5 ? 
AE2 ? 2 ? 
AE3 ? 2 ? 
AE4 ? 2 ? 
AE5 ? 2 ? 
AE6 ? 4 ? 
AE7 ? 2 ? 
AE8 ? 3 ? 
AE9 ? 4 ? 
AF1 ? 2 ? 
AF2 ? 2 ? 
AF3 ? 4 ? 
AF4 ? 2 ? 
AF5 ? 7 ? 
AF6 ? 3 ? 
AF7 ? 4 ? 
AF8 ? 6 ? 
AF9 ? 2 ? 
AG1 ? 5 ? 
AG2 ? 2 ? 
AG3 ? 2 ? 
AG4 ? 5 ? 
AG5 ? 5 ? 
AG6 ? 2 ? 
AG7 ? 2 ? 
AG8 ? 2 ? 
AG9 ? 2 ? 
AH1 ? 4 ? 
AH2 ? 3 ? 
AH3 ? 5 ? 
AH4 ? 2 ? 
AH5 ? 2 ? 
AH6 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? parallel      
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA2 5 6 ? anti-parallel 
AA2 6 7 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA4 1 2 ? parallel      
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? anti-parallel 
AA4 5 6 ? anti-parallel 
AA4 6 7 ? parallel      
AA5 1 2 ? parallel      
AA5 2 3 ? parallel      
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA6 4 5 ? anti-parallel 
AA6 5 6 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AB1 1 2 ? parallel      
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB1 4 5 ? anti-parallel 
AB1 5 6 ? anti-parallel 
AB1 6 7 ? parallel      
AB2 1 2 ? parallel      
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB3 4 5 ? anti-parallel 
AB4 1 2 ? parallel      
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB4 4 5 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB9 1 2 ? parallel      
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AC1 1 2 ? parallel      
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC3 3 4 ? anti-parallel 
AC3 4 5 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC5 1 2 ? parallel      
AC6 1 2 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC7 2 3 ? anti-parallel 
AC7 3 4 ? parallel      
AC8 1 2 ? parallel      
AC9 1 2 ? anti-parallel 
AC9 2 3 ? anti-parallel 
AC9 3 4 ? anti-parallel 
AC9 4 5 ? anti-parallel 
AC9 5 6 ? anti-parallel 
AC9 6 7 ? anti-parallel 
AD1 1 2 ? anti-parallel 
AD1 2 3 ? anti-parallel 
AD2 1 2 ? parallel      
AD2 2 3 ? parallel      
AD2 3 4 ? anti-parallel 
AD3 1 2 ? anti-parallel 
AD3 2 3 ? anti-parallel 
AD3 3 4 ? anti-parallel 
AD3 4 5 ? anti-parallel 
AD3 5 6 ? anti-parallel 
AD4 1 2 ? anti-parallel 
AD5 1 2 ? anti-parallel 
AD5 2 3 ? anti-parallel 
AD5 3 4 ? anti-parallel 
AD5 4 5 ? anti-parallel 
AD6 1 2 ? anti-parallel 
AD7 1 2 ? parallel      
AD7 2 3 ? anti-parallel 
AD7 3 4 ? anti-parallel 
AD7 4 5 ? anti-parallel 
AD7 5 6 ? anti-parallel 
AD7 6 7 ? parallel      
AD8 1 2 ? parallel      
AD9 1 2 ? anti-parallel 
AD9 2 3 ? anti-parallel 
AD9 3 4 ? anti-parallel 
AD9 4 5 ? anti-parallel 
AE1 1 2 ? parallel      
AE1 2 3 ? anti-parallel 
AE1 3 4 ? anti-parallel 
AE1 4 5 ? anti-parallel 
AE2 1 2 ? anti-parallel 
AE3 1 2 ? anti-parallel 
AE4 1 2 ? anti-parallel 
AE5 1 2 ? anti-parallel 
AE6 1 2 ? parallel      
AE6 2 3 ? anti-parallel 
AE6 3 4 ? anti-parallel 
AE7 1 2 ? parallel      
AE8 1 2 ? anti-parallel 
AE8 2 3 ? anti-parallel 
AE9 1 2 ? anti-parallel 
AE9 2 3 ? anti-parallel 
AE9 3 4 ? anti-parallel 
AF1 1 2 ? anti-parallel 
AF2 1 2 ? anti-parallel 
AF3 1 2 ? anti-parallel 
AF3 2 3 ? anti-parallel 
AF3 3 4 ? parallel      
AF4 1 2 ? parallel      
AF5 1 2 ? anti-parallel 
AF5 2 3 ? anti-parallel 
AF5 3 4 ? anti-parallel 
AF5 4 5 ? anti-parallel 
AF5 5 6 ? anti-parallel 
AF5 6 7 ? anti-parallel 
AF6 1 2 ? anti-parallel 
AF6 2 3 ? anti-parallel 
AF7 1 2 ? parallel      
AF7 2 3 ? parallel      
AF7 3 4 ? anti-parallel 
AF8 1 2 ? anti-parallel 
AF8 2 3 ? anti-parallel 
AF8 3 4 ? anti-parallel 
AF8 4 5 ? anti-parallel 
AF8 5 6 ? anti-parallel 
AF9 1 2 ? anti-parallel 
AG1 1 2 ? anti-parallel 
AG1 2 3 ? anti-parallel 
AG1 3 4 ? anti-parallel 
AG1 4 5 ? anti-parallel 
AG2 1 2 ? anti-parallel 
AG3 1 2 ? parallel      
AG4 1 2 ? anti-parallel 
AG4 2 3 ? anti-parallel 
AG4 3 4 ? anti-parallel 
AG4 4 5 ? anti-parallel 
AG5 1 2 ? parallel      
AG5 2 3 ? anti-parallel 
AG5 3 4 ? anti-parallel 
AG5 4 5 ? anti-parallel 
AG6 1 2 ? anti-parallel 
AG7 1 2 ? anti-parallel 
AG8 1 2 ? anti-parallel 
AG9 1 2 ? anti-parallel 
AH1 1 2 ? parallel      
AH1 2 3 ? anti-parallel 
AH1 3 4 ? anti-parallel 
AH2 1 2 ? anti-parallel 
AH2 2 3 ? anti-parallel 
AH3 1 2 ? anti-parallel 
AH3 2 3 ? anti-parallel 
AH3 3 4 ? anti-parallel 
AH3 4 5 ? anti-parallel 
AH4 1 2 ? anti-parallel 
AH5 1 2 ? anti-parallel 
AH6 1 2 ? anti-parallel 
AH6 2 3 ? anti-parallel 
AH6 3 4 ? parallel      
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 ILE A 12   ? ASN A 13   ? ILE A 25   ASN A 26   
AA1 2 LEU A 72   ? SER A 73   ? LEU A 85   SER A 86   
AA2 1 GLU A 24   ? VAL A 26   ? GLU A 37   VAL A 39   
AA2 2 ASN A 60   ? ASP A 63   ? ASN A 73   ASP A 76   
AA2 3 TYR A 243  ? PHE A 257  ? TYR A 256  PHE A 270  
AA2 4 GLY A 88   ? LYS A 94   ? GLY A 101  LYS A 107  
AA2 5 TRP A 184  ? GLU A 192  ? TRP A 197  GLU A 205  
AA2 6 THR A 195  ? ALA A 201  ? THR A 208  ALA A 214  
AA2 7 THR A 208  ? TYR A 214  ? THR A 221  TYR A 227  
AA3 1 THR A 46   ? PRO A 55   ? THR A 59   PRO A 68   
AA3 2 TYR A 243  ? PHE A 257  ? TYR A 256  PHE A 270  
AA3 3 ILE A 263  ? ASP A 268  ? ILE A 276  ASP A 281  
AA4 1 ARG A 41   ? TYR A 43   ? ARG A 54   TYR A 56   
AA4 2 LEU C 636  ? TYR C 638  ? LEU C 649  TYR C 651  
AA4 3 ILE C 644  ? LYS C 648  ? ILE C 657  LYS C 661  
AA4 4 THR C 655  ? PRO C 660  ? THR C 668  PRO C 673  
AA4 5 ILE C 616  ? VAL C 625  ? ILE C 629  VAL C 638  
AA4 6 CYS C 608  ? LEU C 613  ? CYS C 621  LEU C 626  
AA4 7 ALA C 302  ? ARG C 306  ? ALA C 315  ARG C 319  
AA5 1 LYS A 67   ? GLY A 68   ? LYS A 80   GLY A 81   
AA5 2 LEU A 227  ? THR A 228  ? LEU A 240  THR A 241  
AA5 3 MET A 142  ? ILE A 149  ? MET A 155  ILE A 162  
AA5 4 SER A 160  ? HIS A 162  ? SER A 173  HIS A 175  
AA6 1 SER A 83   ? ASP A 84   ? SER A 96   ASP A 97   
AA6 2 HIS A 221  ? VAL A 224  ? HIS A 234  VAL A 237  
AA6 3 ILE A 111  ? GLY A 114  ? ILE A 124  GLY A 127  
AA6 4 THR A 123  ? PRO A 128  ? THR A 136  PRO A 141  
AA6 5 VAL A 132  ? CYS A 138  ? VAL A 145  CYS A 151  
AA6 6 CYS A 170  ? THR A 177  ? CYS A 183  THR A 190  
AA7 1 THR A 96   ? VAL A 100  ? THR A 109  VAL A 113  
AA7 2 THR A 103  ? GLU A 107  ? THR A 116  GLU A 120  
AA8 1 GLY A 289  ? ASP A 292  ? GLY A 302  ASP A 305  
AA8 2 SER A 667  ? PHE A 670  ? SER A 680  PHE A 683  
AA8 3 ALA A 678  ? ARG A 682  ? ALA A 691  ARG A 695  
AA8 4 GLY A 706  ? PHE A 709  ? GLY A 719  PHE A 722  
AA8 5 TYR A 700  ? SER A 703  ? TYR A 713  SER A 716  
AA9 1 PHE A 296  ? THR A 297  ? PHE A 309  THR A 310  
AA9 2 ALA A 663  ? GLY A 664  ? ALA A 676  GLY A 677  
AB1 1 ALA A 302  ? ARG A 306  ? ALA A 315  ARG A 319  
AB1 2 CYS A 608  ? LEU A 613  ? CYS A 621  LEU A 626  
AB1 3 ILE A 616  ? VAL A 625  ? ILE A 629  VAL A 638  
AB1 4 THR A 655  ? PHE A 659  ? THR A 668  PHE A 672  
AB1 5 ILE A 644  ? LYS A 648  ? ILE A 657  LYS A 661  
AB1 6 LEU A 636  ? TYR A 638  ? LEU A 649  TYR A 651  
AB1 7 ARG B 41   ? TYR B 43   ? ARG B 54   TYR B 56   
AB2 1 ASN A 324  ? PRO A 326  ? ASN A 337  PRO A 339  
AB2 2 THR A 422  ? ASN A 424  ? THR A 435  ASN A 437  
AB3 1 GLU A 332  ? PHE A 336  ? GLU A 345  PHE A 349  
AB3 2 CYS A 369  ? ALA A 379  ? CYS A 382  ALA A 392  
AB3 3 ARG A 574  ? ILE A 586  ? ARG A 587  ILE A 599  
AB3 4 SER A 409  ? PRO A 417  ? SER A 422  PRO A 430  
AB3 5 THR A 352  ? ASN A 358  ? THR A 365  ASN A 371  
AB4 1 ASN A 340  ? PHE A 341  ? ASN A 353  PHE A 354  
AB4 2 THR A 591  ? SER A 593  ? THR A 604  SER A 606  
AB4 3 CYS A 369  ? ALA A 379  ? CYS A 382  ALA A 392  
AB4 4 ARG A 574  ? ILE A 586  ? ARG A 587  ILE A 599  
AB4 5 VAL A 570  ? SER A 571  ? VAL A 583  SER A 584  
AB5 1 SER A 446  ? SER A 450  ? SER A 459  SER A 463  
AB5 2 TRP A 564  ? THR A 568  ? TRP A 577  THR A 581  
AB6 1 PHE A 454  ? SER A 455  ? PHE A 467  SER A 468  
AB6 2 LYS A 523  ? LYS A 524  ? LYS A 536  LYS A 537  
AB7 1 CYS A 491  ? SER A 493  ? CYS A 504  SER A 506  
AB7 2 CYS A 503  ? CYS A 505  ? CYS A 516  CYS A 518  
AB8 1 GLY A 537  ? VAL A 538  ? GLY A 550  VAL A 551  
AB8 2 PHE A 561  ? LEU A 562  ? PHE A 574  LEU A 575  
AB9 1 ALA A 711  ? VAL A 719  ? ALA A 724  VAL A 732  
AB9 2 TYR A 753  ? PHE A 758  ? TYR A 766  PHE A 771  
AB9 3 PHE A 730  ? ASP A 733  ? PHE A 743  ASP A 746  
AB9 4 ARG A 725  ? GLY A 727  ? ARG A 738  GLY A 740  
AC1 1 SER A 764  ? VAL A 766  ? SER A 777  VAL A 779  
AC1 2 THR B 857  ? SER B 859  ? THR B 870  SER B 872  
AC2 1 TYR A 777  ? GLN A 795  ? TYR A 790  GLN A 808  
AC2 2 GLY A 1131 ? SER A 1150 ? GLY A 1144 SER A 1163 
AC2 3 ASN A 1119 ? ALA A 1128 ? ASN A 1132 ALA A 1141 
AC3 1 TYR A 777  ? GLN A 795  ? TYR A 790  GLN A 808  
AC3 2 GLY A 1131 ? SER A 1150 ? GLY A 1144 SER A 1163 
AC3 3 GLY A 1166 ? HIS A 1171 ? GLY A 1179 HIS A 1184 
AC3 4 HIS A 1174 ? GLY A 1179 ? HIS A 1187 GLY A 1192 
AC3 5 TYR A 1182 ? GLU A 1186 ? TYR A 1195 GLU A 1199 
AC4 1 LYS A 800  ? ILE A 803  ? LYS A 813  ILE A 816  
AC4 2 ILE A 934  ? LEU A 937  ? ILE A 947  LEU A 950  
AC5 1 THR A 857  ? SER A 859  ? THR A 870  SER A 872  
AC5 2 SER C 764  ? VAL C 766  ? SER C 777  VAL C 779  
AC6 1 ASP A 869  ? VAL A 870  ? ASP A 882  VAL A 883  
AC6 2 ILE A 873  ? ASN A 874  ? ILE A 886  ASN A 887  
AC7 1 VAL A 1193 ? MET A 1196 ? VAL A 1206 MET A 1209 
AC7 2 VAL A 1159 ? PRO A 1163 ? VAL A 1172 PRO A 1176 
AC7 3 LEU A 1153 ? ILE A 1155 ? LEU A 1166 ILE A 1168 
AC7 4 THR A 1204 ? ALA A 1206 ? THR A 1217 ALA A 1219 
AC8 1 ILE B 12   ? ASN B 13   ? ILE B 25   ASN B 26   
AC8 2 LEU B 72   ? SER B 73   ? LEU B 85   SER B 86   
AC9 1 ILE B 22   ? VAL B 26   ? ILE B 35   VAL B 39   
AC9 2 ASN B 60   ? ASP B 63   ? ASN B 73   ASP B 76   
AC9 3 TYR B 243  ? PHE B 257  ? TYR B 256  PHE B 270  
AC9 4 GLY B 88   ? LYS B 94   ? GLY B 101  LYS B 107  
AC9 5 TRP B 184  ? GLU B 192  ? TRP B 197  GLU B 205  
AC9 6 THR B 195  ? ALA B 201  ? THR B 208  ALA B 214  
AC9 7 THR B 208  ? TYR B 214  ? THR B 221  TYR B 227  
AD1 1 THR B 46   ? PRO B 55   ? THR B 59   PRO B 68   
AD1 2 TYR B 243  ? PHE B 257  ? TYR B 256  PHE B 270  
AD1 3 ILE B 263  ? ASP B 268  ? ILE B 276  ASP B 281  
AD2 1 LYS B 67   ? GLY B 68   ? LYS B 80   GLY B 81   
AD2 2 LEU B 227  ? THR B 228  ? LEU B 240  THR B 241  
AD2 3 MET B 142  ? ILE B 149  ? MET B 155  ILE B 162  
AD2 4 SER B 160  ? HIS B 162  ? SER B 173  HIS B 175  
AD3 1 SER B 83   ? ASP B 84   ? SER B 96   ASP B 97   
AD3 2 HIS B 221  ? VAL B 224  ? HIS B 234  VAL B 237  
AD3 3 ILE B 111  ? GLY B 114  ? ILE B 124  GLY B 127  
AD3 4 ILE B 124  ? PRO B 128  ? ILE B 137  PRO B 141  
AD3 5 VAL B 132  ? ALA B 137  ? VAL B 145  ALA B 150  
AD3 6 PHE B 172  ? THR B 177  ? PHE B 185  THR B 190  
AD4 1 THR B 96   ? VAL B 100  ? THR B 109  VAL B 113  
AD4 2 THR B 103  ? GLU B 107  ? THR B 116  GLU B 120  
AD5 1 GLY B 289  ? ASP B 292  ? GLY B 302  ASP B 305  
AD5 2 SER B 667  ? PHE B 670  ? SER B 680  PHE B 683  
AD5 3 ALA B 678  ? ARG B 682  ? ALA B 691  ARG B 695  
AD5 4 GLY B 706  ? PHE B 709  ? GLY B 719  PHE B 722  
AD5 5 TYR B 700  ? SER B 703  ? TYR B 713  SER B 716  
AD6 1 PHE B 296  ? THR B 297  ? PHE B 309  THR B 310  
AD6 2 ALA B 663  ? GLY B 664  ? ALA B 676  GLY B 677  
AD7 1 ALA B 302  ? ARG B 306  ? ALA B 315  ARG B 319  
AD7 2 CYS B 608  ? LEU B 613  ? CYS B 621  LEU B 626  
AD7 3 ILE B 616  ? VAL B 625  ? ILE B 629  VAL B 638  
AD7 4 THR B 655  ? PHE B 659  ? THR B 668  PHE B 672  
AD7 5 ILE B 644  ? LYS B 648  ? ILE B 657  LYS B 661  
AD7 6 LEU B 636  ? TYR B 638  ? LEU B 649  TYR B 651  
AD7 7 ARG C 41   ? TYR C 43   ? ARG C 54   TYR C 56   
AD8 1 ASN B 324  ? PRO B 326  ? ASN B 337  PRO B 339  
AD8 2 THR B 422  ? ASN B 424  ? THR B 435  ASN B 437  
AD9 1 GLU B 332  ? PHE B 336  ? GLU B 345  PHE B 349  
AD9 2 CYS B 369  ? ALA B 379  ? CYS B 382  ALA B 392  
AD9 3 ARG B 574  ? ILE B 586  ? ARG B 587  ILE B 599  
AD9 4 SER B 409  ? PRO B 417  ? SER B 422  PRO B 430  
AD9 5 THR B 352  ? ASN B 358  ? THR B 365  ASN B 371  
AE1 1 ASN B 340  ? PHE B 341  ? ASN B 353  PHE B 354  
AE1 2 THR B 591  ? SER B 593  ? THR B 604  SER B 606  
AE1 3 CYS B 369  ? ALA B 379  ? CYS B 382  ALA B 392  
AE1 4 ARG B 574  ? ILE B 586  ? ARG B 587  ILE B 599  
AE1 5 VAL B 570  ? SER B 571  ? VAL B 583  SER B 584  
AE2 1 SER B 446  ? SER B 450  ? SER B 459  SER B 463  
AE2 2 TRP B 564  ? THR B 568  ? TRP B 577  THR B 581  
AE3 1 CYS B 453  ? SER B 455  ? CYS B 466  SER B 468  
AE3 2 LYS B 523  ? SER B 525  ? LYS B 536  SER B 538  
AE4 1 CYS B 491  ? VAL B 496  ? CYS B 504  VAL B 509  
AE4 2 HIS B 499  ? CYS B 505  ? HIS B 512  CYS B 518  
AE5 1 GLY B 537  ? VAL B 538  ? GLY B 550  VAL B 551  
AE5 2 PHE B 561  ? LEU B 562  ? PHE B 574  LEU B 575  
AE6 1 ALA B 711  ? VAL B 719  ? ALA B 724  VAL B 732  
AE6 2 TYR B 753  ? PHE B 758  ? TYR B 766  PHE B 771  
AE6 3 PHE B 730  ? ASP B 733  ? PHE B 743  ASP B 746  
AE6 4 ARG B 725  ? GLY B 727  ? ARG B 738  GLY B 740  
AE7 1 SER B 764  ? VAL B 766  ? SER B 777  VAL B 779  
AE7 2 THR C 857  ? SER C 859  ? THR C 870  SER C 872  
AE8 1 TYR B 777  ? GLN B 795  ? TYR B 790  GLN B 808  
AE8 2 GLY B 1131 ? SER B 1150 ? GLY B 1144 SER B 1163 
AE8 3 ASN B 1119 ? ALA B 1128 ? ASN B 1132 ALA B 1141 
AE9 1 TYR B 777  ? GLN B 795  ? TYR B 790  GLN B 808  
AE9 2 GLY B 1131 ? SER B 1150 ? GLY B 1144 SER B 1163 
AE9 3 GLY B 1166 ? LYS B 1170 ? GLY B 1179 LYS B 1183 
AE9 4 TRP B 1175 ? GLY B 1179 ? TRP B 1188 GLY B 1192 
AF1 1 LYS B 800  ? ILE B 803  ? LYS B 813  ILE B 816  
AF1 2 ILE B 934  ? LEU B 937  ? ILE B 947  LEU B 950  
AF2 1 ASP B 869  ? VAL B 870  ? ASP B 882  VAL B 883  
AF2 2 ILE B 873  ? ASN B 874  ? ILE B 886  ASN B 887  
AF3 1 VAL B 1193 ? MET B 1196 ? VAL B 1206 MET B 1209 
AF3 2 VAL B 1159 ? PRO B 1163 ? VAL B 1172 PRO B 1176 
AF3 3 LEU B 1153 ? ILE B 1155 ? LEU B 1166 ILE B 1168 
AF3 4 THR B 1204 ? ALA B 1206 ? THR B 1217 ALA B 1219 
AF4 1 ILE C 12   ? ASN C 13   ? ILE C 25   ASN C 26   
AF4 2 LEU C 72   ? SER C 73   ? LEU C 85   SER C 86   
AF5 1 GLU C 24   ? VAL C 26   ? GLU C 37   VAL C 39   
AF5 2 ASN C 60   ? ASP C 63   ? ASN C 73   ASP C 76   
AF5 3 TYR C 243  ? PRO C 247  ? TYR C 256  PRO C 260  
AF5 4 GLY C 88   ? LYS C 94   ? GLY C 101  LYS C 107  
AF5 5 TRP C 184  ? GLU C 192  ? TRP C 197  GLU C 205  
AF5 6 THR C 195  ? ALA C 201  ? THR C 208  ALA C 214  
AF5 7 THR C 208  ? TYR C 214  ? THR C 221  TYR C 227  
AF6 1 THR C 46   ? PHE C 54   ? THR C 59   PHE C 67   
AF6 2 SER C 249  ? PHE C 257  ? SER C 262  PHE C 270  
AF6 3 ILE C 263  ? ASP C 268  ? ILE C 276  ASP C 281  
AF7 1 LYS C 67   ? GLY C 68   ? LYS C 80   GLY C 81   
AF7 2 LEU C 227  ? THR C 228  ? LEU C 240  THR C 241  
AF7 3 MET C 142  ? ILE C 149  ? MET C 155  ILE C 162  
AF7 4 SER C 160  ? HIS C 162  ? SER C 173  HIS C 175  
AF8 1 SER C 83   ? ASP C 84   ? SER C 96   ASP C 97   
AF8 2 HIS C 221  ? VAL C 224  ? HIS C 234  VAL C 237  
AF8 3 ILE C 111  ? GLY C 114  ? ILE C 124  GLY C 127  
AF8 4 THR C 123  ? PRO C 128  ? THR C 136  PRO C 141  
AF8 5 VAL C 132  ? CYS C 138  ? VAL C 145  CYS C 151  
AF8 6 CYS C 170  ? THR C 177  ? CYS C 183  THR C 190  
AF9 1 THR C 96   ? VAL C 100  ? THR C 109  VAL C 113  
AF9 2 THR C 103  ? GLU C 107  ? THR C 116  GLU C 120  
AG1 1 GLY C 289  ? ASP C 292  ? GLY C 302  ASP C 305  
AG1 2 SER C 667  ? PHE C 670  ? SER C 680  PHE C 683  
AG1 3 ALA C 678  ? ARG C 682  ? ALA C 691  ARG C 695  
AG1 4 GLY C 706  ? PHE C 709  ? GLY C 719  PHE C 722  
AG1 5 TYR C 700  ? SER C 703  ? TYR C 713  SER C 716  
AG2 1 PHE C 296  ? THR C 297  ? PHE C 309  THR C 310  
AG2 2 ALA C 663  ? GLY C 664  ? ALA C 676  GLY C 677  
AG3 1 ASN C 324  ? PRO C 326  ? ASN C 337  PRO C 339  
AG3 2 THR C 422  ? ASN C 424  ? THR C 435  ASN C 437  
AG4 1 GLU C 332  ? PHE C 336  ? GLU C 345  PHE C 349  
AG4 2 CYS C 369  ? ALA C 379  ? CYS C 382  ALA C 392  
AG4 3 ARG C 574  ? ILE C 586  ? ARG C 587  ILE C 599  
AG4 4 SER C 409  ? PRO C 417  ? SER C 422  PRO C 430  
AG4 5 THR C 352  ? ASN C 358  ? THR C 365  ASN C 371  
AG5 1 ASN C 340  ? PHE C 341  ? ASN C 353  PHE C 354  
AG5 2 THR C 591  ? SER C 593  ? THR C 604  SER C 606  
AG5 3 CYS C 369  ? ALA C 379  ? CYS C 382  ALA C 392  
AG5 4 ARG C 574  ? ILE C 586  ? ARG C 587  ILE C 599  
AG5 5 VAL C 570  ? SER C 571  ? VAL C 583  SER C 584  
AG6 1 SER C 446  ? SER C 450  ? SER C 459  SER C 463  
AG6 2 TRP C 564  ? THR C 568  ? TRP C 577  THR C 581  
AG7 1 CYS C 453  ? SER C 455  ? CYS C 466  SER C 468  
AG7 2 LYS C 523  ? SER C 525  ? LYS C 536  SER C 538  
AG8 1 CYS C 491  ? VAL C 496  ? CYS C 504  VAL C 509  
AG8 2 HIS C 499  ? CYS C 505  ? HIS C 512  CYS C 518  
AG9 1 GLY C 537  ? VAL C 538  ? GLY C 550  VAL C 551  
AG9 2 PHE C 561  ? LEU C 562  ? PHE C 574  LEU C 575  
AH1 1 ALA C 711  ? VAL C 719  ? ALA C 724  VAL C 732  
AH1 2 TYR C 753  ? PHE C 758  ? TYR C 766  PHE C 771  
AH1 3 PHE C 730  ? ASP C 733  ? PHE C 743  ASP C 746  
AH1 4 LEU C 724  ? GLY C 727  ? LEU C 737  GLY C 740  
AH2 1 TYR C 777  ? GLN C 795  ? TYR C 790  GLN C 808  
AH2 2 GLY C 1131 ? SER C 1150 ? GLY C 1144 SER C 1163 
AH2 3 ASN C 1119 ? ALA C 1128 ? ASN C 1132 ALA C 1141 
AH3 1 TYR C 777  ? GLN C 795  ? TYR C 790  GLN C 808  
AH3 2 GLY C 1131 ? SER C 1150 ? GLY C 1144 SER C 1163 
AH3 3 GLY C 1166 ? HIS C 1171 ? GLY C 1179 HIS C 1184 
AH3 4 HIS C 1174 ? GLY C 1179 ? HIS C 1187 GLY C 1192 
AH3 5 TYR C 1182 ? PRO C 1187 ? TYR C 1195 PRO C 1200 
AH4 1 LYS C 800  ? ILE C 803  ? LYS C 813  ILE C 816  
AH4 2 ILE C 934  ? LEU C 937  ? ILE C 947  LEU C 950  
AH5 1 ASP C 869  ? VAL C 870  ? ASP C 882  VAL C 883  
AH5 2 ILE C 873  ? ASN C 874  ? ILE C 886  ASN C 887  
AH6 1 VAL C 1193 ? MET C 1196 ? VAL C 1206 MET C 1209 
AH6 2 VAL C 1159 ? PRO C 1163 ? VAL C 1172 PRO C 1176 
AH6 3 LEU C 1153 ? ILE C 1155 ? LEU C 1166 ILE C 1168 
AH6 4 THR C 1204 ? ALA C 1206 ? THR C 1217 ALA C 1219 
# 
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 ASN A 13   ? N ASN A 26   O LEU A 72   ? O LEU A 85   
AA2 1 2 N TYR A 25   ? N TYR A 38   O PHE A 61   ? O PHE A 74   
AA2 2 3 N ARG A 62   ? N ARG A 75   O VAL A 245  ? O VAL A 258  
AA2 3 4 O THR A 246  ? O THR A 259  N PHE A 90   ? N PHE A 103  
AA2 4 5 N VAL A 93   ? N VAL A 106  O LEU A 185  ? O LEU A 198  
AA2 5 6 N TYR A 190  ? N TYR A 203  O TYR A 197  ? O TYR A 210  
AA2 6 7 N PHE A 196  ? N PHE A 209  O LEU A 213  ? O LEU A 226  
AA3 1 2 N PHE A 50   ? N PHE A 63   O TYR A 253  ? O TYR A 266  
AA3 2 3 N LYS A 256  ? N LYS A 269  O ASN A 265  ? O ASN A 278  
AA4 1 2 N VAL A 42   ? N VAL A 55   O TYR C 638  ? O TYR C 651  
AA4 2 3 N LEU C 637  ? N LEU C 650  O ILE C 645  ? O ILE C 658  
AA4 3 4 N PHE C 647  ? N PHE C 660  O TYR C 656  ? O TYR C 669  
AA4 4 5 O PHE C 659  ? O PHE C 672  N ILE C 621  ? N ILE C 634  
AA4 5 6 O ILE C 616  ? O ILE C 629  N LEU C 613  ? N LEU C 626  
AA4 6 7 O ASP C 610  ? O ASP C 623  N VAL C 304  ? N VAL C 317  
AA5 1 2 N GLY A 68   ? N GLY A 81   O LEU A 227  ? O LEU A 240  
AA5 2 3 O THR A 228  ? O THR A 241  N THR A 148  ? N THR A 161  
AA5 3 4 N CYS A 143  ? N CYS A 156  O TRP A 161  ? O TRP A 174  
AA6 1 2 N SER A 83   ? N SER A 96   O TYR A 222  ? O TYR A 235  
AA6 2 3 O HIS A 221  ? O HIS A 234  N GLY A 114  ? N GLY A 127  
AA6 3 4 N ILE A 113  ? N ILE A 126  O ILE A 124  ? O ILE A 137  
AA6 4 5 N VAL A 125  ? N VAL A 138  O THR A 136  ? O THR A 149  
AA6 5 6 N LEU A 133  ? N LEU A 146  O PHE A 176  ? O PHE A 189  
AA7 1 2 N LEU A 98   ? N LEU A 111  O TYR A 105  ? O TYR A 118  
AA8 1 2 N TYR A 291  ? N TYR A 304  O ALA A 668  ? O ALA A 681  
AA8 2 3 N ALA A 669  ? N ALA A 682  O ALA A 678  ? O ALA A 691  
AA8 3 4 N TYR A 681  ? N TYR A 694  O CYS A 707  ? O CYS A 720  
AA8 4 5 O VAL A 708  ? O VAL A 721  N PHE A 701  ? N PHE A 714  
AA9 1 2 N PHE A 296  ? N PHE A 309  O GLY A 664  ? O GLY A 677  
AB1 1 2 N ARG A 306  ? N ARG A 319  O ASP A 612  ? O ASP A 625  
AB1 2 3 N LEU A 613  ? N LEU A 626  O ILE A 616  ? O ILE A 629  
AB1 3 4 N LYS A 623  ? N LYS A 636  O ASN A 657  ? O ASN A 670  
AB1 4 5 O TYR A 656  ? O TYR A 669  N PHE A 647  ? N PHE A 660  
AB1 5 6 O GLY A 646  ? O GLY A 659  N LEU A 637  ? N LEU A 650  
AB1 6 7 N TYR A 638  ? N TYR A 651  O VAL B 42   ? O VAL B 55   
AB2 1 2 N VAL A 325  ? N VAL A 338  O ASN A 424  ? O ASN A 437  
AB3 1 2 N LYS A 334  ? N LYS A 347  O LEU A 375  ? O LEU A 388  
AB3 2 3 N VAL A 374  ? N VAL A 387  O ILE A 582  ? O ILE A 595  
AB3 3 4 O PHE A 581  ? O PHE A 594  N CYS A 410  ? N CYS A 423  
AB3 4 5 O SER A 409  ? O SER A 422  N ASN A 358  ? N ASN A 371  
AB4 1 2 N PHE A 341  ? N PHE A 354  O CYS A 592  ? O CYS A 605  
AB4 2 3 O THR A 591  ? O THR A 604  N PHE A 370  ? N PHE A 383  
AB4 3 4 N VAL A 374  ? N VAL A 387  O ILE A 582  ? O ILE A 595  
AB4 4 5 O ARG A 574  ? O ARG A 587  N SER A 571  ? N SER A 584  
AB5 1 2 N VAL A 447  ? N VAL A 460  O ASP A 567  ? O ASP A 580  
AB6 1 2 N SER A 455  ? N SER A 468  O LYS A 523  ? O LYS A 536  
AB7 1 2 N GLU A 492  ? N GLU A 505  O ARG A 504  ? O ARG A 517  
AB8 1 2 N GLY A 537  ? N GLY A 550  O LEU A 562  ? O LEU A 575  
AB9 1 2 N ASP A 712  ? N ASP A 725  O PHE A 755  ? O PHE A 768  
AB9 2 3 O VAL A 756  ? O VAL A 769  N CYS A 731  ? N CYS A 744  
AB9 3 4 O PHE A 730  ? O PHE A 743  N MET A 726  ? N MET A 739  
AC1 1 2 N SER A 764  ? N SER A 777  O LEU B 858  ? O LEU B 871  
AC2 1 2 N GLN A 790  ? N GLN A 803  O HIS A 1136 ? O HIS A 1149 
AC2 2 3 O PHE A 1137 ? O PHE A 1150 N ILE A 1121 ? N ILE A 1134 
AC3 1 2 N GLN A 790  ? N GLN A 803  O HIS A 1136 ? O HIS A 1149 
AC3 2 3 N SER A 1150 ? N SER A 1163 O PHE A 1168 ? O PHE A 1181 
AC3 3 4 N ILE A 1169 ? N ILE A 1182 O MET A 1176 ? O MET A 1189 
AC3 4 5 N PHE A 1177 ? N PHE A 1190 O GLU A 1186 ? O GLU A 1199 
AC4 1 2 N LYS A 800  ? N LYS A 813  O LEU A 937  ? O LEU A 950  
AC5 1 2 N LEU A 858  ? N LEU A 871  O SER C 764  ? O SER C 777  
AC6 1 2 N VAL A 870  ? N VAL A 883  O ILE A 873  ? O ILE A 886  
AC7 1 2 O VAL A 1194 ? O VAL A 1207 N ALA A 1162 ? N ALA A 1175 
AC7 2 3 O VAL A 1159 ? O VAL A 1172 N ILE A 1155 ? N ILE A 1168 
AC7 3 4 N CYS A 1154 ? N CYS A 1167 O ALA A 1206 ? O ALA A 1219 
AC8 1 2 N ASN B 13   ? N ASN B 26   O LEU B 72   ? O LEU B 85   
AC9 1 2 N SER B 23   ? N SER B 36   O PHE B 61   ? O PHE B 74   
AC9 2 3 N ARG B 62   ? N ARG B 75   O VAL B 245  ? O VAL B 258  
AC9 3 4 O THR B 246  ? O THR B 259  N PHE B 90   ? N PHE B 103  
AC9 4 5 N VAL B 93   ? N VAL B 106  O LEU B 185  ? O LEU B 198  
AC9 5 6 N TYR B 190  ? N TYR B 203  O TYR B 197  ? O TYR B 210  
AC9 6 7 N TYR B 200  ? N TYR B 213  O THR B 208  ? O THR B 221  
AD1 1 2 N ILE B 48   ? N ILE B 61   O LEU B 255  ? O LEU B 268  
AD1 2 3 N LYS B 256  ? N LYS B 269  O ASN B 265  ? O ASN B 278  
AD2 1 2 N GLY B 68   ? N GLY B 81   O LEU B 227  ? O LEU B 240  
AD2 2 3 O THR B 228  ? O THR B 241  N THR B 148  ? N THR B 161  
AD2 3 4 N CYS B 143  ? N CYS B 156  O TRP B 161  ? O TRP B 174  
AD3 1 2 N SER B 83   ? N SER B 96   O TYR B 222  ? O TYR B 235  
AD3 2 3 O HIS B 221  ? O HIS B 234  N GLY B 114  ? N GLY B 127  
AD3 3 4 N ILE B 113  ? N ILE B 126  O ILE B 124  ? O ILE B 137  
AD3 4 5 N VAL B 125  ? N VAL B 138  O THR B 136  ? O THR B 149  
AD3 5 6 N LEU B 133  ? N LEU B 146  O PHE B 176  ? O PHE B 189  
AD4 1 2 N LEU B 98   ? N LEU B 111  O TYR B 105  ? O TYR B 118  
AD5 1 2 N TYR B 291  ? N TYR B 304  O ALA B 668  ? O ALA B 681  
AD5 2 3 N ALA B 669  ? N ALA B 682  O ALA B 678  ? O ALA B 691  
AD5 3 4 N TYR B 681  ? N TYR B 694  O CYS B 707  ? O CYS B 720  
AD5 4 5 O VAL B 708  ? O VAL B 721  N PHE B 701  ? N PHE B 714  
AD6 1 2 N PHE B 296  ? N PHE B 309  O GLY B 664  ? O GLY B 677  
AD7 1 2 N VAL B 304  ? N VAL B 317  O ASP B 610  ? O ASP B 623  
AD7 2 3 N LEU B 613  ? N LEU B 626  O ILE B 616  ? O ILE B 629  
AD7 3 4 N ILE B 621  ? N ILE B 634  O PHE B 659  ? O PHE B 672  
AD7 4 5 O TYR B 656  ? O TYR B 669  N PHE B 647  ? N PHE B 660  
AD7 5 6 O ILE B 645  ? O ILE B 658  N LEU B 637  ? N LEU B 650  
AD7 6 7 N TYR B 638  ? N TYR B 651  O VAL C 42   ? O VAL C 55   
AD8 1 2 N VAL B 325  ? N VAL B 338  O ASN B 424  ? O ASN B 437  
AD9 1 2 N LYS B 334  ? N LYS B 347  O LEU B 375  ? O LEU B 388  
AD9 2 3 N VAL B 374  ? N VAL B 387  O ILE B 582  ? O ILE B 595  
AD9 3 4 O PHE B 581  ? O PHE B 594  N CYS B 410  ? N CYS B 423  
AD9 4 5 O SER B 409  ? O SER B 422  N ASN B 358  ? N ASN B 371  
AE1 1 2 N PHE B 341  ? N PHE B 354  O CYS B 592  ? O CYS B 605  
AE1 2 3 O THR B 591  ? O THR B 604  N PHE B 370  ? N PHE B 383  
AE1 3 4 N VAL B 374  ? N VAL B 387  O ILE B 582  ? O ILE B 595  
AE1 4 5 O ARG B 574  ? O ARG B 587  N SER B 571  ? N SER B 584  
AE2 1 2 N VAL B 447  ? N VAL B 460  O ASP B 567  ? O ASP B 580  
AE3 1 2 N CYS B 453  ? N CYS B 466  O SER B 525  ? O SER B 538  
AE4 1 2 N THR B 494  ? N THR B 507  O TRP B 502  ? O TRP B 515  
AE5 1 2 N GLY B 537  ? N GLY B 550  O LEU B 562  ? O LEU B 575  
AE6 1 2 N ASP B 712  ? N ASP B 725  O PHE B 755  ? O PHE B 768  
AE6 2 3 O VAL B 756  ? O VAL B 769  N CYS B 731  ? N CYS B 744  
AE6 3 4 O PHE B 730  ? O PHE B 743  N MET B 726  ? N MET B 739  
AE7 1 2 N VAL B 766  ? N VAL B 779  O LEU C 858  ? O LEU C 871  
AE8 1 2 N GLU B 792  ? N GLU B 805  O PHE B 1134 ? O PHE B 1147 
AE8 2 3 O LEU B 1133 ? O LEU B 1146 N GLN B 1126 ? N GLN B 1139 
AE9 1 2 N GLU B 792  ? N GLU B 805  O PHE B 1134 ? O PHE B 1147 
AE9 2 3 N SER B 1150 ? N SER B 1163 O PHE B 1168 ? O PHE B 1181 
AE9 3 4 N ILE B 1169 ? N ILE B 1182 O MET B 1176 ? O MET B 1189 
AF1 1 2 N LYS B 800  ? N LYS B 813  O LEU B 937  ? O LEU B 950  
AF2 1 2 N VAL B 870  ? N VAL B 883  O ILE B 873  ? O ILE B 886  
AF3 1 2 O VAL B 1194 ? O VAL B 1207 N ALA B 1162 ? N ALA B 1175 
AF3 2 3 O VAL B 1159 ? O VAL B 1172 N ILE B 1155 ? N ILE B 1168 
AF3 3 4 N CYS B 1154 ? N CYS B 1167 O ALA B 1206 ? O ALA B 1219 
AF4 1 2 N ASN C 13   ? N ASN C 26   O LEU C 72   ? O LEU C 85   
AF5 1 2 N TYR C 25   ? N TYR C 38   O PHE C 61   ? O PHE C 74   
AF5 2 3 N ARG C 62   ? N ARG C 75   O VAL C 245  ? O VAL C 258  
AF5 3 4 O THR C 246  ? O THR C 259  N PHE C 90   ? N PHE C 103  
AF5 4 5 N VAL C 93   ? N VAL C 106  O LEU C 185  ? O LEU C 198  
AF5 5 6 N TYR C 190  ? N TYR C 203  O TYR C 197  ? O TYR C 210  
AF5 6 7 N PHE C 196  ? N PHE C 209  O LEU C 213  ? O LEU C 226  
AF6 1 2 N ILE C 48   ? N ILE C 61   O LEU C 255  ? O LEU C 268  
AF6 2 3 N LYS C 256  ? N LYS C 269  O ASN C 265  ? O ASN C 278  
AF7 1 2 N GLY C 68   ? N GLY C 81   O LEU C 227  ? O LEU C 240  
AF7 2 3 O THR C 228  ? O THR C 241  N THR C 148  ? N THR C 161  
AF7 3 4 N CYS C 143  ? N CYS C 156  O TRP C 161  ? O TRP C 174  
AF8 1 2 N SER C 83   ? N SER C 96   O TYR C 222  ? O TYR C 235  
AF8 2 3 O HIS C 221  ? O HIS C 234  N GLY C 114  ? N GLY C 127  
AF8 3 4 N ILE C 113  ? N ILE C 126  O ILE C 124  ? O ILE C 137  
AF8 4 5 N VAL C 125  ? N VAL C 138  O THR C 136  ? O THR C 149  
AF8 5 6 N LEU C 133  ? N LEU C 146  O PHE C 176  ? O PHE C 189  
AF9 1 2 N LEU C 98   ? N LEU C 111  O TYR C 105  ? O TYR C 118  
AG1 1 2 N TYR C 291  ? N TYR C 304  O ALA C 668  ? O ALA C 681  
AG1 2 3 N ALA C 669  ? N ALA C 682  O ALA C 678  ? O ALA C 691  
AG1 3 4 N LEU C 679  ? N LEU C 692  O PHE C 709  ? O PHE C 722  
AG1 4 5 O VAL C 708  ? O VAL C 721  N PHE C 701  ? N PHE C 714  
AG2 1 2 N PHE C 296  ? N PHE C 309  O GLY C 664  ? O GLY C 677  
AG3 1 2 N VAL C 325  ? N VAL C 338  O ASN C 424  ? O ASN C 437  
AG4 1 2 N LYS C 334  ? N LYS C 347  O LEU C 375  ? O LEU C 388  
AG4 2 3 N VAL C 374  ? N VAL C 387  O ILE C 582  ? O ILE C 595  
AG4 3 4 O PHE C 581  ? O PHE C 594  N CYS C 410  ? N CYS C 423  
AG4 4 5 O SER C 409  ? O SER C 422  N ASN C 358  ? N ASN C 371  
AG5 1 2 N PHE C 341  ? N PHE C 354  O CYS C 592  ? O CYS C 605  
AG5 2 3 O THR C 591  ? O THR C 604  N PHE C 370  ? N PHE C 383  
AG5 3 4 N VAL C 374  ? N VAL C 387  O ILE C 582  ? O ILE C 595  
AG5 4 5 O ARG C 574  ? O ARG C 587  N SER C 571  ? N SER C 584  
AG6 1 2 N VAL C 447  ? N VAL C 460  O ASP C 567  ? O ASP C 580  
AG7 1 2 N SER C 455  ? N SER C 468  O LYS C 523  ? O LYS C 536  
AG8 1 2 N GLU C 492  ? N GLU C 505  O ARG C 504  ? O ARG C 517  
AG9 1 2 N GLY C 537  ? N GLY C 550  O LEU C 562  ? O LEU C 575  
AH1 1 2 N ASP C 712  ? N ASP C 725  O PHE C 755  ? O PHE C 768  
AH1 2 3 O VAL C 756  ? O VAL C 769  N CYS C 731  ? N CYS C 744  
AH1 3 4 O VAL C 732  ? O VAL C 745  N LEU C 724  ? N LEU C 737  
AH2 1 2 N GLN C 790  ? N GLN C 803  O HIS C 1136 ? O HIS C 1149 
AH2 2 3 O LEU C 1133 ? O LEU C 1146 N GLN C 1126 ? N GLN C 1139 
AH3 1 2 N GLN C 790  ? N GLN C 803  O HIS C 1136 ? O HIS C 1149 
AH3 2 3 N SER C 1150 ? N SER C 1163 O PHE C 1168 ? O PHE C 1181 
AH3 3 4 N ILE C 1169 ? N ILE C 1182 O MET C 1176 ? O MET C 1189 
AH3 4 5 N PHE C 1177 ? N PHE C 1190 O GLU C 1186 ? O GLU C 1199 
AH4 1 2 N LYS C 800  ? N LYS C 813  O LEU C 937  ? O LEU C 950  
AH5 1 2 N VAL C 870  ? N VAL C 883  O ILE C 873  ? O ILE C 886  
AH6 1 2 O VAL C 1194 ? O VAL C 1207 N ALA C 1162 ? N ALA C 1175 
AH6 2 3 O VAL C 1159 ? O VAL C 1172 N ILE C 1155 ? N ILE C 1168 
AH6 3 4 N CYS C 1154 ? N CYS C 1167 O ALA C 1206 ? O ALA C 1219 
# 
_pdbx_entry_details.entry_id                   9BSW 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1  1 NE A ARG 75   ? ? CZ A ARG 75   ? ? NH2 A ARG 75   ? ? 123.53 120.30 3.23 0.50 N 
2  1 NE A ARG 105  ? ? CZ A ARG 105  ? ? NH2 A ARG 105  ? ? 123.36 120.30 3.06 0.50 N 
3  1 NE A ARG 170  ? ? CZ A ARG 170  ? ? NH2 A ARG 170  ? ? 123.90 120.30 3.60 0.50 N 
4  1 NE A ARG 264  ? ? CZ A ARG 264  ? ? NH2 A ARG 264  ? ? 123.41 120.30 3.11 0.50 N 
5  1 NE A ARG 397  ? ? CZ A ARG 397  ? ? NH2 A ARG 397  ? ? 123.48 120.30 3.18 0.50 N 
6  1 NE A ARG 398  ? ? CZ A ARG 398  ? ? NH2 A ARG 398  ? ? 123.44 120.30 3.14 0.50 N 
7  1 NE A ARG 695  ? ? CZ A ARG 695  ? ? NH2 A ARG 695  ? ? 123.52 120.30 3.22 0.50 N 
8  1 NE B ARG 695  ? ? CZ B ARG 695  ? ? NH2 B ARG 695  ? ? 123.32 120.30 3.02 0.50 N 
9  1 CA B CYS 899  ? ? CB B CYS 899  ? ? SG  B CYS 899  ? ? 121.30 114.20 7.10 1.10 N 
10 1 NE C ARG 105  ? ? CZ C ARG 105  ? ? NH2 C ARG 105  ? ? 123.62 120.30 3.32 0.50 N 
11 1 NE C ARG 170  ? ? CZ C ARG 170  ? ? NH2 C ARG 170  ? ? 124.23 120.30 3.93 0.50 N 
12 1 NE C ARG 264  ? ? CZ C ARG 264  ? ? NH2 C ARG 264  ? ? 123.45 120.30 3.15 0.50 N 
13 1 NE C ARG 273  ? ? CZ C ARG 273  ? ? NH2 C ARG 273  ? ? 124.33 120.30 4.03 0.50 N 
14 1 NE C ARG 936  ? ? CZ C ARG 936  ? ? NH2 C ARG 936  ? ? 123.30 120.30 3.00 0.50 N 
15 1 NE C ARG 1080 ? ? CZ C ARG 1080 ? ? NH2 C ARG 1080 ? ? 124.07 120.30 3.77 0.50 N 
16 1 NE C ARG 1085 ? ? CZ C ARG 1085 ? ? NH2 C ARG 1085 ? ? 123.31 120.30 3.01 0.50 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 ILE A 15   ? ? -104.52 -61.68  
2  1 LEU A 52   ? ? 51.72   -128.96 
3  1 ASN A 99   ? ? 54.55   -131.68 
4  1 LYS A 115  ? ? 47.73   23.60   
5  1 SER A 128  ? ? -122.48 -74.93  
6  1 ASN A 132  ? ? -69.38  13.84   
7  1 SER A 165  ? ? -94.99  -60.92  
8  1 LEU A 223  ? ? -93.97  -62.24  
9  1 THR A 249  ? ? -147.82 -29.26  
10 1 ASP A 250  ? ? -157.22 -6.06   
11 1 ASN A 251  ? ? 57.55   14.10   
12 1 ASN A 451  ? ? -106.67 -63.07  
13 1 ASP A 514  ? ? -102.96 75.08   
14 1 ILE A 706  ? ? -120.22 -62.68  
15 1 SER A 824  ? ? -56.62  -72.47  
16 1 ASN A 825  ? ? -145.18 26.90   
17 1 LEU A 917  ? ? -91.26  58.80   
18 1 CYS A 1117 ? ? -130.53 -34.58  
19 1 CYS A 1128 ? ? -94.79  59.24   
20 1 ILE A 1134 ? ? -93.83  -63.79  
21 1 SER A 1169 ? ? 51.19   -128.93 
22 1 ASN A 1185 ? ? 60.49   -126.99 
23 1 ILE B 15   ? ? -106.86 -65.70  
24 1 LEU B 52   ? ? 51.10   -126.86 
25 1 THR B 82   ? ? -101.83 -61.93  
26 1 THR B 83   ? ? -133.52 -38.45  
27 1 ASN B 99   ? ? 51.83   -125.29 
28 1 ASN B 114  ? ? 54.63   -115.53 
29 1 ASN B 132  ? ? -67.25  2.54    
30 1 ALA B 244  ? ? -91.74  -159.97 
31 1 THR B 249  ? ? -147.04 -34.52  
32 1 ASP B 250  ? ? -154.20 -5.32   
33 1 ASN B 251  ? ? 57.25   11.80   
34 1 ASN B 372  ? ? 58.51   13.62   
35 1 ASN B 413  ? ? -121.50 -55.19  
36 1 ASN B 825  ? ? -147.58 19.28   
37 1 SER B 901  ? ? -67.46  -177.73 
38 1 CYS B 1128 ? ? -95.61  58.07   
39 1 SER B 1169 ? ? 47.83   -121.27 
40 1 ALA B 1219 ? ? -151.50 71.65   
41 1 ILE C 15   ? ? -88.82  -81.66  
42 1 LEU C 52   ? ? 49.36   -129.81 
43 1 ASN C 99   ? ? 54.46   -130.73 
44 1 THR C 109  ? ? -69.00  97.72   
45 1 SER C 128  ? ? -128.59 -78.15  
46 1 PHE C 176  ? ? -91.70  -66.90  
47 1 ASP C 177  ? ? 30.65   72.92   
48 1 LEU C 223  ? ? -95.23  -61.98  
49 1 THR C 249  ? ? -143.45 -31.15  
50 1 ASP C 250  ? ? -155.95 -4.64   
51 1 ASN C 251  ? ? 58.77   11.56   
52 1 ASN C 372  ? ? 58.24   16.39   
53 1 ASN C 413  ? ? -121.33 -55.60  
54 1 ASP C 511  ? ? 65.74   -0.82   
55 1 ASN C 666  ? ? 59.01   14.13   
56 1 SER C 824  ? ? 52.39   -116.54 
57 1 CYS C 1117 ? ? -130.84 -31.79  
58 1 SER C 1169 ? ? 49.43   -120.85 
59 1 ASP C 1186 ? ? 69.12   -9.84   
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1  1 ARG A 206  ? ? 0.103 'SIDE CHAIN' 
2  1 TYR A 256  ? ? 0.070 'SIDE CHAIN' 
3  1 ARG A 361  ? ? 0.114 'SIDE CHAIN' 
4  1 TYR A 1092 ? ? 0.074 'SIDE CHAIN' 
5  1 ARG B 206  ? ? 0.113 'SIDE CHAIN' 
6  1 TYR B 256  ? ? 0.071 'SIDE CHAIN' 
7  1 TYR B 465  ? ? 0.071 'SIDE CHAIN' 
8  1 TYR B 1092 ? ? 0.073 'SIDE CHAIN' 
9  1 TYR C 256  ? ? 0.071 'SIDE CHAIN' 
10 1 TYR C 1092 ? ? 0.080 'SIDE CHAIN' 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9BSW 
_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                    9BSW 
_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                  2.06 
_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               893432 
_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            8.0 
# 
_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                 'Human coronavirus HKU1 spike glycoprotein' 
_em_entity_assembly.details              'Ectodomain generated by recombinant expression in HEK293 Freestyle cells' 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        9BSW 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             1200 
_em_imaging.nominal_defocus_max             1800 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           75000 
_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                         NITROGEN 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    ? 
_em_sample_support.grid_mesh_size   ? 
_em_sample_support.grid_type        C-flat-2/2 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_virus_entity.id                    1 
_em_virus_entity.virus_host_category   ? 
_em_virus_entity.virus_type            VIRION 
_em_virus_entity.virus_isolate         ? 
_em_virus_entity.entity_assembly_id    1 
_em_virus_entity.enveloped             ? 
_em_virus_entity.empty                 ? 
_em_virus_entity.details               ? 
# 
_em_vitrification.entry_id              9BSW 
_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                9BSW 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              9BSW 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A SER 749  ? A SER 736  
2   1 Y 1 A PRO 750  ? A PRO 737  
3   1 Y 1 A SER 751  ? A SER 738  
4   1 Y 1 A SER 752  ? A SER 739  
5   1 Y 1 A SER 753  ? A SER 740  
6   1 Y 1 A SER 754  ? A SER 741  
7   1 Y 1 A SER 755  ? A SER 742  
8   1 Y 1 A ARG 756  ? A ARG 743  
9   1 Y 1 A ARG 757  ? A ARG 744  
10  1 Y 1 A LYS 758  ? A LYS 745  
11  1 Y 1 A ARG 759  ? A ARG 746  
12  1 Y 1 A ARG 760  ? A ARG 747  
13  1 Y 1 A SER 761  ? A SER 748  
14  1 Y 1 A ILE 762  ? A ILE 749  
15  1 Y 1 A SER 763  ? A SER 750  
16  1 Y 1 A ALA 764  ? A ALA 751  
17  1 Y 1 A LEU 1224 ? A LEU 1211 
18  1 Y 1 A ASN 1225 ? A ASN 1212 
19  1 Y 1 A HIS 1226 ? A HIS 1213 
20  1 Y 1 A SER 1227 ? A SER 1214 
21  1 Y 1 A VAL 1228 ? A VAL 1215 
22  1 Y 1 A PRO 1229 ? A PRO 1216 
23  1 Y 1 A LYS 1230 ? A LYS 1217 
24  1 Y 1 A LEU 1231 ? A LEU 1218 
25  1 Y 1 A SER 1232 ? A SER 1219 
26  1 Y 1 A ASP 1233 ? A ASP 1220 
27  1 Y 1 A PHE 1234 ? A PHE 1221 
28  1 Y 1 A GLU 1235 ? A GLU 1222 
29  1 Y 1 A SER 1236 ? A SER 1223 
30  1 Y 1 A GLU 1237 ? A GLU 1224 
31  1 Y 1 A LEU 1238 ? A LEU 1225 
32  1 Y 1 A SER 1239 ? A SER 1226 
33  1 Y 1 A HIS 1240 ? A HIS 1227 
34  1 Y 1 A TRP 1241 ? A TRP 1228 
35  1 Y 1 A PHE 1242 ? A PHE 1229 
36  1 Y 1 A LYS 1243 ? A LYS 1230 
37  1 Y 1 A ASN 1244 ? A ASN 1231 
38  1 Y 1 A GLN 1245 ? A GLN 1232 
39  1 Y 1 A THR 1246 ? A THR 1233 
40  1 Y 1 A SER 1247 ? A SER 1234 
41  1 Y 1 A ILE 1248 ? A ILE 1235 
42  1 Y 1 A ALA 1249 ? A ALA 1236 
43  1 Y 1 A PRO 1250 ? A PRO 1237 
44  1 Y 1 A ASN 1251 ? A ASN 1238 
45  1 Y 1 A LEU 1252 ? A LEU 1239 
46  1 Y 1 A THR 1253 ? A THR 1240 
47  1 Y 1 A LEU 1254 ? A LEU 1241 
48  1 Y 1 A ASN 1255 ? A ASN 1242 
49  1 Y 1 A LEU 1256 ? A LEU 1243 
50  1 Y 1 A HIS 1257 ? A HIS 1244 
51  1 Y 1 A THR 1258 ? A THR 1245 
52  1 Y 1 A ILE 1259 ? A ILE 1246 
53  1 Y 1 A ASN 1260 ? A ASN 1247 
54  1 Y 1 A ALA 1261 ? A ALA 1248 
55  1 Y 1 A THR 1262 ? A THR 1249 
56  1 Y 1 A PHE 1263 ? A PHE 1250 
57  1 Y 1 A LEU 1264 ? A LEU 1251 
58  1 Y 1 A ASP 1265 ? A ASP 1252 
59  1 Y 1 A LEU 1266 ? A LEU 1253 
60  1 Y 1 A TYR 1267 ? A TYR 1254 
61  1 Y 1 A TYR 1268 ? A TYR 1255 
62  1 Y 1 A GLU 1269 ? A GLU 1256 
63  1 Y 1 A MET 1270 ? A MET 1257 
64  1 Y 1 A ASN 1271 ? A ASN 1258 
65  1 Y 1 A LEU 1272 ? A LEU 1259 
66  1 Y 1 A ILE 1273 ? A ILE 1260 
67  1 Y 1 A GLN 1274 ? A GLN 1261 
68  1 Y 1 A GLU 1275 ? A GLU 1262 
69  1 Y 1 A SER 1276 ? A SER 1263 
70  1 Y 1 A ILE 1277 ? A ILE 1264 
71  1 Y 1 A LYS 1278 ? A LYS 1265 
72  1 Y 1 A SER 1279 ? A SER 1266 
73  1 Y 1 A LEU 1280 ? A LEU 1267 
74  1 Y 1 A ASN 1281 ? A ASN 1268 
75  1 Y 1 A ASN 1282 ? A ASN 1269 
76  1 Y 1 A SER 1283 ? A SER 1270 
77  1 Y 1 A TYR 1284 ? A TYR 1271 
78  1 Y 1 A ILE 1285 ? A ILE 1272 
79  1 Y 1 A ASN 1286 ? A ASN 1273 
80  1 Y 1 A LEU 1287 ? A LEU 1274 
81  1 Y 1 A LYS 1288 ? A LYS 1275 
82  1 Y 1 A ASP 1289 ? A ASP 1276 
83  1 Y 1 A ILE 1290 ? A ILE 1277 
84  1 Y 1 A GLY 1291 ? A GLY 1278 
85  1 Y 1 A THR 1292 ? A THR 1279 
86  1 Y 1 A TYR 1293 ? A TYR 1280 
87  1 Y 1 A GLU 1294 ? A GLU 1281 
88  1 Y 1 A MET 1295 ? A MET 1282 
89  1 Y 1 A TYR 1296 ? A TYR 1283 
90  1 Y 1 A VAL 1297 ? A VAL 1284 
91  1 Y 1 A LYS 1298 ? A LYS 1285 
92  1 Y 1 A SER 1299 ? A SER 1286 
93  1 Y 1 A GLY 1300 ? A GLY 1287 
94  1 Y 1 A GLY 1301 ? A GLY 1288 
95  1 Y 1 A TYR 1302 ? A TYR 1289 
96  1 Y 1 A ILE 1303 ? A ILE 1290 
97  1 Y 1 A PRO 1304 ? A PRO 1291 
98  1 Y 1 A GLU 1305 ? A GLU 1292 
99  1 Y 1 A ALA 1306 ? A ALA 1293 
100 1 Y 1 A PRO 1307 ? A PRO 1294 
101 1 Y 1 A ARG 1308 ? A ARG 1295 
102 1 Y 1 A ASP 1309 ? A ASP 1296 
103 1 Y 1 A GLY 1310 ? A GLY 1297 
104 1 Y 1 A GLN 1311 ? A GLN 1298 
105 1 Y 1 A ALA 1312 ? A ALA 1299 
106 1 Y 1 A TYR 1313 ? A TYR 1300 
107 1 Y 1 A VAL 1314 ? A VAL 1301 
108 1 Y 1 A ARG 1315 ? A ARG 1302 
109 1 Y 1 A LYS 1316 ? A LYS 1303 
110 1 Y 1 A ASP 1317 ? A ASP 1304 
111 1 Y 1 A GLY 1318 ? A GLY 1305 
112 1 Y 1 A GLU 1319 ? A GLU 1306 
113 1 Y 1 A TRP 1320 ? A TRP 1307 
114 1 Y 1 A VAL 1321 ? A VAL 1308 
115 1 Y 1 A LEU 1322 ? A LEU 1309 
116 1 Y 1 A LEU 1323 ? A LEU 1310 
117 1 Y 1 A SER 1324 ? A SER 1311 
118 1 Y 1 A THR 1325 ? A THR 1312 
119 1 Y 1 A PHE 1326 ? A PHE 1313 
120 1 Y 1 A LEU 1327 ? A LEU 1314 
121 1 Y 1 A ASN 1328 ? A ASN 1315 
122 1 Y 1 A SER 1329 ? A SER 1316 
123 1 Y 1 A GLY 1330 ? A GLY 1317 
124 1 Y 1 A ARG 1331 ? A ARG 1318 
125 1 Y 1 A ALA 1332 ? A ALA 1319 
126 1 Y 1 A HIS 1333 ? A HIS 1320 
127 1 Y 1 A HIS 1334 ? A HIS 1321 
128 1 Y 1 A HIS 1335 ? A HIS 1322 
129 1 Y 1 A HIS 1336 ? A HIS 1323 
130 1 Y 1 A HIS 1337 ? A HIS 1324 
131 1 Y 1 A HIS 1338 ? A HIS 1325 
132 1 Y 1 A GLY 1339 ? A GLY 1326 
133 1 Y 1 A ALA 1340 ? A ALA 1327 
134 1 Y 1 A GLY 1341 ? A GLY 1328 
135 1 Y 1 A GLY 1342 ? A GLY 1329 
136 1 Y 1 A LEU 1343 ? A LEU 1330 
137 1 Y 1 A ASN 1344 ? A ASN 1331 
138 1 Y 1 A ASP 1345 ? A ASP 1332 
139 1 Y 1 A ILE 1346 ? A ILE 1333 
140 1 Y 1 A PHE 1347 ? A PHE 1334 
141 1 Y 1 A GLU 1348 ? A GLU 1335 
142 1 Y 1 A ALA 1349 ? A ALA 1336 
143 1 Y 1 A GLN 1350 ? A GLN 1337 
144 1 Y 1 A LYS 1351 ? A LYS 1338 
145 1 Y 1 A ILE 1352 ? A ILE 1339 
146 1 Y 1 A GLU 1353 ? A GLU 1340 
147 1 Y 1 A TRP 1354 ? A TRP 1341 
148 1 Y 1 A HIS 1355 ? A HIS 1342 
149 1 Y 1 A GLU 1356 ? A GLU 1343 
150 1 Y 1 A ASP 1357 ? A ASP 1344 
151 1 Y 1 A THR 1358 ? A THR 1345 
152 1 Y 1 A ALA 1359 ? A ALA 1346 
153 1 Y 1 A ALA 1360 ? A ALA 1347 
154 1 Y 1 A ALA 1361 ? A ALA 1348 
155 1 Y 1 B SER 749  ? B SER 736  
156 1 Y 1 B PRO 750  ? B PRO 737  
157 1 Y 1 B SER 751  ? B SER 738  
158 1 Y 1 B SER 752  ? B SER 739  
159 1 Y 1 B SER 753  ? B SER 740  
160 1 Y 1 B SER 754  ? B SER 741  
161 1 Y 1 B SER 755  ? B SER 742  
162 1 Y 1 B ARG 756  ? B ARG 743  
163 1 Y 1 B ARG 757  ? B ARG 744  
164 1 Y 1 B LYS 758  ? B LYS 745  
165 1 Y 1 B ARG 759  ? B ARG 746  
166 1 Y 1 B ARG 760  ? B ARG 747  
167 1 Y 1 B SER 761  ? B SER 748  
168 1 Y 1 B ILE 762  ? B ILE 749  
169 1 Y 1 B SER 763  ? B SER 750  
170 1 Y 1 B ALA 764  ? B ALA 751  
171 1 Y 1 B LEU 1224 ? B LEU 1211 
172 1 Y 1 B ASN 1225 ? B ASN 1212 
173 1 Y 1 B HIS 1226 ? B HIS 1213 
174 1 Y 1 B SER 1227 ? B SER 1214 
175 1 Y 1 B VAL 1228 ? B VAL 1215 
176 1 Y 1 B PRO 1229 ? B PRO 1216 
177 1 Y 1 B LYS 1230 ? B LYS 1217 
178 1 Y 1 B LEU 1231 ? B LEU 1218 
179 1 Y 1 B SER 1232 ? B SER 1219 
180 1 Y 1 B ASP 1233 ? B ASP 1220 
181 1 Y 1 B PHE 1234 ? B PHE 1221 
182 1 Y 1 B GLU 1235 ? B GLU 1222 
183 1 Y 1 B SER 1236 ? B SER 1223 
184 1 Y 1 B GLU 1237 ? B GLU 1224 
185 1 Y 1 B LEU 1238 ? B LEU 1225 
186 1 Y 1 B SER 1239 ? B SER 1226 
187 1 Y 1 B HIS 1240 ? B HIS 1227 
188 1 Y 1 B TRP 1241 ? B TRP 1228 
189 1 Y 1 B PHE 1242 ? B PHE 1229 
190 1 Y 1 B LYS 1243 ? B LYS 1230 
191 1 Y 1 B ASN 1244 ? B ASN 1231 
192 1 Y 1 B GLN 1245 ? B GLN 1232 
193 1 Y 1 B THR 1246 ? B THR 1233 
194 1 Y 1 B SER 1247 ? B SER 1234 
195 1 Y 1 B ILE 1248 ? B ILE 1235 
196 1 Y 1 B ALA 1249 ? B ALA 1236 
197 1 Y 1 B PRO 1250 ? B PRO 1237 
198 1 Y 1 B ASN 1251 ? B ASN 1238 
199 1 Y 1 B LEU 1252 ? B LEU 1239 
200 1 Y 1 B THR 1253 ? B THR 1240 
201 1 Y 1 B LEU 1254 ? B LEU 1241 
202 1 Y 1 B ASN 1255 ? B ASN 1242 
203 1 Y 1 B LEU 1256 ? B LEU 1243 
204 1 Y 1 B HIS 1257 ? B HIS 1244 
205 1 Y 1 B THR 1258 ? B THR 1245 
206 1 Y 1 B ILE 1259 ? B ILE 1246 
207 1 Y 1 B ASN 1260 ? B ASN 1247 
208 1 Y 1 B ALA 1261 ? B ALA 1248 
209 1 Y 1 B THR 1262 ? B THR 1249 
210 1 Y 1 B PHE 1263 ? B PHE 1250 
211 1 Y 1 B LEU 1264 ? B LEU 1251 
212 1 Y 1 B ASP 1265 ? B ASP 1252 
213 1 Y 1 B LEU 1266 ? B LEU 1253 
214 1 Y 1 B TYR 1267 ? B TYR 1254 
215 1 Y 1 B TYR 1268 ? B TYR 1255 
216 1 Y 1 B GLU 1269 ? B GLU 1256 
217 1 Y 1 B MET 1270 ? B MET 1257 
218 1 Y 1 B ASN 1271 ? B ASN 1258 
219 1 Y 1 B LEU 1272 ? B LEU 1259 
220 1 Y 1 B ILE 1273 ? B ILE 1260 
221 1 Y 1 B GLN 1274 ? B GLN 1261 
222 1 Y 1 B GLU 1275 ? B GLU 1262 
223 1 Y 1 B SER 1276 ? B SER 1263 
224 1 Y 1 B ILE 1277 ? B ILE 1264 
225 1 Y 1 B LYS 1278 ? B LYS 1265 
226 1 Y 1 B SER 1279 ? B SER 1266 
227 1 Y 1 B LEU 1280 ? B LEU 1267 
228 1 Y 1 B ASN 1281 ? B ASN 1268 
229 1 Y 1 B ASN 1282 ? B ASN 1269 
230 1 Y 1 B SER 1283 ? B SER 1270 
231 1 Y 1 B TYR 1284 ? B TYR 1271 
232 1 Y 1 B ILE 1285 ? B ILE 1272 
233 1 Y 1 B ASN 1286 ? B ASN 1273 
234 1 Y 1 B LEU 1287 ? B LEU 1274 
235 1 Y 1 B LYS 1288 ? B LYS 1275 
236 1 Y 1 B ASP 1289 ? B ASP 1276 
237 1 Y 1 B ILE 1290 ? B ILE 1277 
238 1 Y 1 B GLY 1291 ? B GLY 1278 
239 1 Y 1 B THR 1292 ? B THR 1279 
240 1 Y 1 B TYR 1293 ? B TYR 1280 
241 1 Y 1 B GLU 1294 ? B GLU 1281 
242 1 Y 1 B MET 1295 ? B MET 1282 
243 1 Y 1 B TYR 1296 ? B TYR 1283 
244 1 Y 1 B VAL 1297 ? B VAL 1284 
245 1 Y 1 B LYS 1298 ? B LYS 1285 
246 1 Y 1 B SER 1299 ? B SER 1286 
247 1 Y 1 B GLY 1300 ? B GLY 1287 
248 1 Y 1 B GLY 1301 ? B GLY 1288 
249 1 Y 1 B TYR 1302 ? B TYR 1289 
250 1 Y 1 B ILE 1303 ? B ILE 1290 
251 1 Y 1 B PRO 1304 ? B PRO 1291 
252 1 Y 1 B GLU 1305 ? B GLU 1292 
253 1 Y 1 B ALA 1306 ? B ALA 1293 
254 1 Y 1 B PRO 1307 ? B PRO 1294 
255 1 Y 1 B ARG 1308 ? B ARG 1295 
256 1 Y 1 B ASP 1309 ? B ASP 1296 
257 1 Y 1 B GLY 1310 ? B GLY 1297 
258 1 Y 1 B GLN 1311 ? B GLN 1298 
259 1 Y 1 B ALA 1312 ? B ALA 1299 
260 1 Y 1 B TYR 1313 ? B TYR 1300 
261 1 Y 1 B VAL 1314 ? B VAL 1301 
262 1 Y 1 B ARG 1315 ? B ARG 1302 
263 1 Y 1 B LYS 1316 ? B LYS 1303 
264 1 Y 1 B ASP 1317 ? B ASP 1304 
265 1 Y 1 B GLY 1318 ? B GLY 1305 
266 1 Y 1 B GLU 1319 ? B GLU 1306 
267 1 Y 1 B TRP 1320 ? B TRP 1307 
268 1 Y 1 B VAL 1321 ? B VAL 1308 
269 1 Y 1 B LEU 1322 ? B LEU 1309 
270 1 Y 1 B LEU 1323 ? B LEU 1310 
271 1 Y 1 B SER 1324 ? B SER 1311 
272 1 Y 1 B THR 1325 ? B THR 1312 
273 1 Y 1 B PHE 1326 ? B PHE 1313 
274 1 Y 1 B LEU 1327 ? B LEU 1314 
275 1 Y 1 B ASN 1328 ? B ASN 1315 
276 1 Y 1 B SER 1329 ? B SER 1316 
277 1 Y 1 B GLY 1330 ? B GLY 1317 
278 1 Y 1 B ARG 1331 ? B ARG 1318 
279 1 Y 1 B ALA 1332 ? B ALA 1319 
280 1 Y 1 B HIS 1333 ? B HIS 1320 
281 1 Y 1 B HIS 1334 ? B HIS 1321 
282 1 Y 1 B HIS 1335 ? B HIS 1322 
283 1 Y 1 B HIS 1336 ? B HIS 1323 
284 1 Y 1 B HIS 1337 ? B HIS 1324 
285 1 Y 1 B HIS 1338 ? B HIS 1325 
286 1 Y 1 B GLY 1339 ? B GLY 1326 
287 1 Y 1 B ALA 1340 ? B ALA 1327 
288 1 Y 1 B GLY 1341 ? B GLY 1328 
289 1 Y 1 B GLY 1342 ? B GLY 1329 
290 1 Y 1 B LEU 1343 ? B LEU 1330 
291 1 Y 1 B ASN 1344 ? B ASN 1331 
292 1 Y 1 B ASP 1345 ? B ASP 1332 
293 1 Y 1 B ILE 1346 ? B ILE 1333 
294 1 Y 1 B PHE 1347 ? B PHE 1334 
295 1 Y 1 B GLU 1348 ? B GLU 1335 
296 1 Y 1 B ALA 1349 ? B ALA 1336 
297 1 Y 1 B GLN 1350 ? B GLN 1337 
298 1 Y 1 B LYS 1351 ? B LYS 1338 
299 1 Y 1 B ILE 1352 ? B ILE 1339 
300 1 Y 1 B GLU 1353 ? B GLU 1340 
301 1 Y 1 B TRP 1354 ? B TRP 1341 
302 1 Y 1 B HIS 1355 ? B HIS 1342 
303 1 Y 1 B GLU 1356 ? B GLU 1343 
304 1 Y 1 B ASP 1357 ? B ASP 1344 
305 1 Y 1 B THR 1358 ? B THR 1345 
306 1 Y 1 B ALA 1359 ? B ALA 1346 
307 1 Y 1 B ALA 1360 ? B ALA 1347 
308 1 Y 1 B ALA 1361 ? B ALA 1348 
309 1 Y 1 C SER 749  ? C SER 736  
310 1 Y 1 C PRO 750  ? C PRO 737  
311 1 Y 1 C SER 751  ? C SER 738  
312 1 Y 1 C SER 752  ? C SER 739  
313 1 Y 1 C SER 753  ? C SER 740  
314 1 Y 1 C SER 754  ? C SER 741  
315 1 Y 1 C SER 755  ? C SER 742  
316 1 Y 1 C ARG 756  ? C ARG 743  
317 1 Y 1 C ARG 757  ? C ARG 744  
318 1 Y 1 C LYS 758  ? C LYS 745  
319 1 Y 1 C ARG 759  ? C ARG 746  
320 1 Y 1 C ARG 760  ? C ARG 747  
321 1 Y 1 C SER 761  ? C SER 748  
322 1 Y 1 C ILE 762  ? C ILE 749  
323 1 Y 1 C SER 763  ? C SER 750  
324 1 Y 1 C ALA 764  ? C ALA 751  
325 1 Y 1 C LEU 1224 ? C LEU 1211 
326 1 Y 1 C ASN 1225 ? C ASN 1212 
327 1 Y 1 C HIS 1226 ? C HIS 1213 
328 1 Y 1 C SER 1227 ? C SER 1214 
329 1 Y 1 C VAL 1228 ? C VAL 1215 
330 1 Y 1 C PRO 1229 ? C PRO 1216 
331 1 Y 1 C LYS 1230 ? C LYS 1217 
332 1 Y 1 C LEU 1231 ? C LEU 1218 
333 1 Y 1 C SER 1232 ? C SER 1219 
334 1 Y 1 C ASP 1233 ? C ASP 1220 
335 1 Y 1 C PHE 1234 ? C PHE 1221 
336 1 Y 1 C GLU 1235 ? C GLU 1222 
337 1 Y 1 C SER 1236 ? C SER 1223 
338 1 Y 1 C GLU 1237 ? C GLU 1224 
339 1 Y 1 C LEU 1238 ? C LEU 1225 
340 1 Y 1 C SER 1239 ? C SER 1226 
341 1 Y 1 C HIS 1240 ? C HIS 1227 
342 1 Y 1 C TRP 1241 ? C TRP 1228 
343 1 Y 1 C PHE 1242 ? C PHE 1229 
344 1 Y 1 C LYS 1243 ? C LYS 1230 
345 1 Y 1 C ASN 1244 ? C ASN 1231 
346 1 Y 1 C GLN 1245 ? C GLN 1232 
347 1 Y 1 C THR 1246 ? C THR 1233 
348 1 Y 1 C SER 1247 ? C SER 1234 
349 1 Y 1 C ILE 1248 ? C ILE 1235 
350 1 Y 1 C ALA 1249 ? C ALA 1236 
351 1 Y 1 C PRO 1250 ? C PRO 1237 
352 1 Y 1 C ASN 1251 ? C ASN 1238 
353 1 Y 1 C LEU 1252 ? C LEU 1239 
354 1 Y 1 C THR 1253 ? C THR 1240 
355 1 Y 1 C LEU 1254 ? C LEU 1241 
356 1 Y 1 C ASN 1255 ? C ASN 1242 
357 1 Y 1 C LEU 1256 ? C LEU 1243 
358 1 Y 1 C HIS 1257 ? C HIS 1244 
359 1 Y 1 C THR 1258 ? C THR 1245 
360 1 Y 1 C ILE 1259 ? C ILE 1246 
361 1 Y 1 C ASN 1260 ? C ASN 1247 
362 1 Y 1 C ALA 1261 ? C ALA 1248 
363 1 Y 1 C THR 1262 ? C THR 1249 
364 1 Y 1 C PHE 1263 ? C PHE 1250 
365 1 Y 1 C LEU 1264 ? C LEU 1251 
366 1 Y 1 C ASP 1265 ? C ASP 1252 
367 1 Y 1 C LEU 1266 ? C LEU 1253 
368 1 Y 1 C TYR 1267 ? C TYR 1254 
369 1 Y 1 C TYR 1268 ? C TYR 1255 
370 1 Y 1 C GLU 1269 ? C GLU 1256 
371 1 Y 1 C MET 1270 ? C MET 1257 
372 1 Y 1 C ASN 1271 ? C ASN 1258 
373 1 Y 1 C LEU 1272 ? C LEU 1259 
374 1 Y 1 C ILE 1273 ? C ILE 1260 
375 1 Y 1 C GLN 1274 ? C GLN 1261 
376 1 Y 1 C GLU 1275 ? C GLU 1262 
377 1 Y 1 C SER 1276 ? C SER 1263 
378 1 Y 1 C ILE 1277 ? C ILE 1264 
379 1 Y 1 C LYS 1278 ? C LYS 1265 
380 1 Y 1 C SER 1279 ? C SER 1266 
381 1 Y 1 C LEU 1280 ? C LEU 1267 
382 1 Y 1 C ASN 1281 ? C ASN 1268 
383 1 Y 1 C ASN 1282 ? C ASN 1269 
384 1 Y 1 C SER 1283 ? C SER 1270 
385 1 Y 1 C TYR 1284 ? C TYR 1271 
386 1 Y 1 C ILE 1285 ? C ILE 1272 
387 1 Y 1 C ASN 1286 ? C ASN 1273 
388 1 Y 1 C LEU 1287 ? C LEU 1274 
389 1 Y 1 C LYS 1288 ? C LYS 1275 
390 1 Y 1 C ASP 1289 ? C ASP 1276 
391 1 Y 1 C ILE 1290 ? C ILE 1277 
392 1 Y 1 C GLY 1291 ? C GLY 1278 
393 1 Y 1 C THR 1292 ? C THR 1279 
394 1 Y 1 C TYR 1293 ? C TYR 1280 
395 1 Y 1 C GLU 1294 ? C GLU 1281 
396 1 Y 1 C MET 1295 ? C MET 1282 
397 1 Y 1 C TYR 1296 ? C TYR 1283 
398 1 Y 1 C VAL 1297 ? C VAL 1284 
399 1 Y 1 C LYS 1298 ? C LYS 1285 
400 1 Y 1 C SER 1299 ? C SER 1286 
401 1 Y 1 C GLY 1300 ? C GLY 1287 
402 1 Y 1 C GLY 1301 ? C GLY 1288 
403 1 Y 1 C TYR 1302 ? C TYR 1289 
404 1 Y 1 C ILE 1303 ? C ILE 1290 
405 1 Y 1 C PRO 1304 ? C PRO 1291 
406 1 Y 1 C GLU 1305 ? C GLU 1292 
407 1 Y 1 C ALA 1306 ? C ALA 1293 
408 1 Y 1 C PRO 1307 ? C PRO 1294 
409 1 Y 1 C ARG 1308 ? C ARG 1295 
410 1 Y 1 C ASP 1309 ? C ASP 1296 
411 1 Y 1 C GLY 1310 ? C GLY 1297 
412 1 Y 1 C GLN 1311 ? C GLN 1298 
413 1 Y 1 C ALA 1312 ? C ALA 1299 
414 1 Y 1 C TYR 1313 ? C TYR 1300 
415 1 Y 1 C VAL 1314 ? C VAL 1301 
416 1 Y 1 C ARG 1315 ? C ARG 1302 
417 1 Y 1 C LYS 1316 ? C LYS 1303 
418 1 Y 1 C ASP 1317 ? C ASP 1304 
419 1 Y 1 C GLY 1318 ? C GLY 1305 
420 1 Y 1 C GLU 1319 ? C GLU 1306 
421 1 Y 1 C TRP 1320 ? C TRP 1307 
422 1 Y 1 C VAL 1321 ? C VAL 1308 
423 1 Y 1 C LEU 1322 ? C LEU 1309 
424 1 Y 1 C LEU 1323 ? C LEU 1310 
425 1 Y 1 C SER 1324 ? C SER 1311 
426 1 Y 1 C THR 1325 ? C THR 1312 
427 1 Y 1 C PHE 1326 ? C PHE 1313 
428 1 Y 1 C LEU 1327 ? C LEU 1314 
429 1 Y 1 C ASN 1328 ? C ASN 1315 
430 1 Y 1 C SER 1329 ? C SER 1316 
431 1 Y 1 C GLY 1330 ? C GLY 1317 
432 1 Y 1 C ARG 1331 ? C ARG 1318 
433 1 Y 1 C ALA 1332 ? C ALA 1319 
434 1 Y 1 C HIS 1333 ? C HIS 1320 
435 1 Y 1 C HIS 1334 ? C HIS 1321 
436 1 Y 1 C HIS 1335 ? C HIS 1322 
437 1 Y 1 C HIS 1336 ? C HIS 1323 
438 1 Y 1 C HIS 1337 ? C HIS 1324 
439 1 Y 1 C HIS 1338 ? C HIS 1325 
440 1 Y 1 C GLY 1339 ? C GLY 1326 
441 1 Y 1 C ALA 1340 ? C ALA 1327 
442 1 Y 1 C GLY 1341 ? C GLY 1328 
443 1 Y 1 C GLY 1342 ? C GLY 1329 
444 1 Y 1 C LEU 1343 ? C LEU 1330 
445 1 Y 1 C ASN 1344 ? C ASN 1331 
446 1 Y 1 C ASP 1345 ? C ASP 1332 
447 1 Y 1 C ILE 1346 ? C ILE 1333 
448 1 Y 1 C PHE 1347 ? C PHE 1334 
449 1 Y 1 C GLU 1348 ? C GLU 1335 
450 1 Y 1 C ALA 1349 ? C ALA 1336 
451 1 Y 1 C GLN 1350 ? C GLN 1337 
452 1 Y 1 C LYS 1351 ? C LYS 1338 
453 1 Y 1 C ILE 1352 ? C ILE 1339 
454 1 Y 1 C GLU 1353 ? C GLU 1340 
455 1 Y 1 C TRP 1354 ? C TRP 1341 
456 1 Y 1 C HIS 1355 ? C HIS 1342 
457 1 Y 1 C GLU 1356 ? C GLU 1343 
458 1 Y 1 C ASP 1357 ? C ASP 1344 
459 1 Y 1 C THR 1358 ? C THR 1345 
460 1 Y 1 C ALA 1359 ? C ALA 1346 
461 1 Y 1 C ALA 1360 ? C ALA 1347 
462 1 Y 1 C ALA 1361 ? C ALA 1348 
# 
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  
BMA C1   C N R 74  
BMA C2   C N S 75  
BMA C3   C N S 76  
BMA C4   C N S 77  
BMA C5   C N R 78  
BMA C6   C N N 79  
BMA O1   O N N 80  
BMA O2   O N N 81  
BMA O3   O N N 82  
BMA O4   O N N 83  
BMA O5   O N N 84  
BMA O6   O N N 85  
BMA H1   H N N 86  
BMA H2   H N N 87  
BMA H3   H N N 88  
BMA H4   H N N 89  
BMA H5   H N N 90  
BMA H61  H N N 91  
BMA H62  H N N 92  
BMA HO1  H N N 93  
BMA HO2  H N N 94  
BMA HO3  H N N 95  
BMA HO4  H N N 96  
BMA HO6  H N N 97  
CYS N    N N N 98  
CYS CA   C N R 99  
CYS C    C N N 100 
CYS O    O N N 101 
CYS CB   C N N 102 
CYS SG   S N N 103 
CYS OXT  O N N 104 
CYS H    H N N 105 
CYS H2   H N N 106 
CYS HA   H N N 107 
CYS HB2  H N N 108 
CYS HB3  H N N 109 
CYS HG   H N N 110 
CYS HXT  H N N 111 
GLN N    N N N 112 
GLN CA   C N S 113 
GLN C    C N N 114 
GLN O    O N N 115 
GLN CB   C N N 116 
GLN CG   C N N 117 
GLN CD   C N N 118 
GLN OE1  O N N 119 
GLN NE2  N N N 120 
GLN OXT  O N N 121 
GLN H    H N N 122 
GLN H2   H N N 123 
GLN HA   H N N 124 
GLN HB2  H N N 125 
GLN HB3  H N N 126 
GLN HG2  H N N 127 
GLN HG3  H N N 128 
GLN HE21 H N N 129 
GLN HE22 H N N 130 
GLN HXT  H N N 131 
GLU N    N N N 132 
GLU CA   C N S 133 
GLU C    C N N 134 
GLU O    O N N 135 
GLU CB   C N N 136 
GLU CG   C N N 137 
GLU CD   C N N 138 
GLU OE1  O N N 139 
GLU OE2  O N N 140 
GLU OXT  O N N 141 
GLU H    H N N 142 
GLU H2   H N N 143 
GLU HA   H N N 144 
GLU HB2  H N N 145 
GLU HB3  H N N 146 
GLU HG2  H N N 147 
GLU HG3  H N N 148 
GLU HE2  H N N 149 
GLU HXT  H N N 150 
GLY N    N N N 151 
GLY CA   C N N 152 
GLY C    C N N 153 
GLY O    O N N 154 
GLY OXT  O N N 155 
GLY H    H N N 156 
GLY H2   H N N 157 
GLY HA2  H N N 158 
GLY HA3  H N N 159 
GLY HXT  H N N 160 
HIS N    N N N 161 
HIS CA   C N S 162 
HIS C    C N N 163 
HIS O    O N N 164 
HIS CB   C N N 165 
HIS CG   C Y N 166 
HIS ND1  N Y N 167 
HIS CD2  C Y N 168 
HIS CE1  C Y N 169 
HIS NE2  N Y N 170 
HIS OXT  O N N 171 
HIS H    H N N 172 
HIS H2   H N N 173 
HIS HA   H N N 174 
HIS HB2  H N N 175 
HIS HB3  H N N 176 
HIS HD1  H N N 177 
HIS HD2  H N N 178 
HIS HE1  H N N 179 
HIS HE2  H N N 180 
HIS HXT  H N N 181 
ILE N    N N N 182 
ILE CA   C N S 183 
ILE C    C N N 184 
ILE O    O N N 185 
ILE CB   C N S 186 
ILE CG1  C N N 187 
ILE CG2  C N N 188 
ILE CD1  C N N 189 
ILE OXT  O N N 190 
ILE H    H N N 191 
ILE H2   H N N 192 
ILE HA   H N N 193 
ILE HB   H N N 194 
ILE HG12 H N N 195 
ILE HG13 H N N 196 
ILE HG21 H N N 197 
ILE HG22 H N N 198 
ILE HG23 H N N 199 
ILE HD11 H N N 200 
ILE HD12 H N N 201 
ILE HD13 H N N 202 
ILE HXT  H N N 203 
LEU N    N N N 204 
LEU CA   C N S 205 
LEU C    C N N 206 
LEU O    O N N 207 
LEU CB   C N N 208 
LEU CG   C N N 209 
LEU CD1  C N N 210 
LEU CD2  C N N 211 
LEU OXT  O N N 212 
LEU H    H N N 213 
LEU H2   H N N 214 
LEU HA   H N N 215 
LEU HB2  H N N 216 
LEU HB3  H N N 217 
LEU HG   H N N 218 
LEU HD11 H N N 219 
LEU HD12 H N N 220 
LEU HD13 H N N 221 
LEU HD21 H N N 222 
LEU HD22 H N N 223 
LEU HD23 H N N 224 
LEU HXT  H N N 225 
LYS N    N N N 226 
LYS CA   C N S 227 
LYS C    C N N 228 
LYS O    O N N 229 
LYS CB   C N N 230 
LYS CG   C N N 231 
LYS CD   C N N 232 
LYS CE   C N N 233 
LYS NZ   N N N 234 
LYS OXT  O N N 235 
LYS H    H N N 236 
LYS H2   H N N 237 
LYS HA   H N N 238 
LYS HB2  H N N 239 
LYS HB3  H N N 240 
LYS HG2  H N N 241 
LYS HG3  H N N 242 
LYS HD2  H N N 243 
LYS HD3  H N N 244 
LYS HE2  H N N 245 
LYS HE3  H N N 246 
LYS HZ1  H N N 247 
LYS HZ2  H N N 248 
LYS HZ3  H N N 249 
LYS HXT  H N N 250 
MAN C1   C N S 251 
MAN C2   C N S 252 
MAN C3   C N S 253 
MAN C4   C N S 254 
MAN C5   C N R 255 
MAN C6   C N N 256 
MAN O1   O N N 257 
MAN O2   O N N 258 
MAN O3   O N N 259 
MAN O4   O N N 260 
MAN O5   O N N 261 
MAN O6   O N N 262 
MAN H1   H N N 263 
MAN H2   H N N 264 
MAN H3   H N N 265 
MAN H4   H N N 266 
MAN H5   H N N 267 
MAN H61  H N N 268 
MAN H62  H N N 269 
MAN HO1  H N N 270 
MAN HO2  H N N 271 
MAN HO3  H N N 272 
MAN HO4  H N N 273 
MAN HO6  H N N 274 
MET N    N N N 275 
MET CA   C N S 276 
MET C    C N N 277 
MET O    O N N 278 
MET CB   C N N 279 
MET CG   C N N 280 
MET SD   S N N 281 
MET CE   C N N 282 
MET OXT  O N N 283 
MET H    H N N 284 
MET H2   H N N 285 
MET HA   H N N 286 
MET HB2  H N N 287 
MET HB3  H N N 288 
MET HG2  H N N 289 
MET HG3  H N N 290 
MET HE1  H N N 291 
MET HE2  H N N 292 
MET HE3  H N N 293 
MET HXT  H N N 294 
NAG C1   C N R 295 
NAG C2   C N R 296 
NAG C3   C N R 297 
NAG C4   C N S 298 
NAG C5   C N R 299 
NAG C6   C N N 300 
NAG C7   C N N 301 
NAG C8   C N N 302 
NAG N2   N N N 303 
NAG O1   O N N 304 
NAG O3   O N N 305 
NAG O4   O N N 306 
NAG O5   O N N 307 
NAG O6   O N N 308 
NAG O7   O N N 309 
NAG H1   H N N 310 
NAG H2   H N N 311 
NAG H3   H N N 312 
NAG H4   H N N 313 
NAG H5   H N N 314 
NAG H61  H N N 315 
NAG H62  H N N 316 
NAG H81  H N N 317 
NAG H82  H N N 318 
NAG H83  H N N 319 
NAG HN2  H N N 320 
NAG HO1  H N N 321 
NAG HO3  H N N 322 
NAG HO4  H N N 323 
NAG HO6  H N N 324 
PHE N    N N N 325 
PHE CA   C N S 326 
PHE C    C N N 327 
PHE O    O N N 328 
PHE CB   C N N 329 
PHE CG   C Y N 330 
PHE CD1  C Y N 331 
PHE CD2  C Y N 332 
PHE CE1  C Y N 333 
PHE CE2  C Y N 334 
PHE CZ   C Y N 335 
PHE OXT  O N N 336 
PHE H    H N N 337 
PHE H2   H N N 338 
PHE HA   H N N 339 
PHE HB2  H N N 340 
PHE HB3  H N N 341 
PHE HD1  H N N 342 
PHE HD2  H N N 343 
PHE HE1  H N N 344 
PHE HE2  H N N 345 
PHE HZ   H N N 346 
PHE HXT  H N N 347 
PRO N    N N N 348 
PRO CA   C N S 349 
PRO C    C N N 350 
PRO O    O N N 351 
PRO CB   C N N 352 
PRO CG   C N N 353 
PRO CD   C N N 354 
PRO OXT  O N N 355 
PRO H    H N N 356 
PRO HA   H N N 357 
PRO HB2  H N N 358 
PRO HB3  H N N 359 
PRO HG2  H N N 360 
PRO HG3  H N N 361 
PRO HD2  H N N 362 
PRO HD3  H N N 363 
PRO HXT  H N N 364 
SER N    N N N 365 
SER CA   C N S 366 
SER C    C N N 367 
SER O    O N N 368 
SER CB   C N N 369 
SER OG   O N N 370 
SER OXT  O N N 371 
SER H    H N N 372 
SER H2   H N N 373 
SER HA   H N N 374 
SER HB2  H N N 375 
SER HB3  H N N 376 
SER HG   H N N 377 
SER HXT  H N N 378 
THR N    N N N 379 
THR CA   C N S 380 
THR C    C N N 381 
THR O    O N N 382 
THR CB   C N R 383 
THR OG1  O N N 384 
THR CG2  C N N 385 
THR OXT  O N N 386 
THR H    H N N 387 
THR H2   H N N 388 
THR HA   H N N 389 
THR HB   H N N 390 
THR HG1  H N N 391 
THR HG21 H N N 392 
THR HG22 H N N 393 
THR HG23 H N N 394 
THR HXT  H N N 395 
TRP N    N N N 396 
TRP CA   C N S 397 
TRP C    C N N 398 
TRP O    O N N 399 
TRP CB   C N N 400 
TRP CG   C Y N 401 
TRP CD1  C Y N 402 
TRP CD2  C Y N 403 
TRP NE1  N Y N 404 
TRP CE2  C Y N 405 
TRP CE3  C Y N 406 
TRP CZ2  C Y N 407 
TRP CZ3  C Y N 408 
TRP CH2  C Y N 409 
TRP OXT  O N N 410 
TRP H    H N N 411 
TRP H2   H N N 412 
TRP HA   H N N 413 
TRP HB2  H N N 414 
TRP HB3  H N N 415 
TRP HD1  H N N 416 
TRP HE1  H N N 417 
TRP HE3  H N N 418 
TRP HZ2  H N N 419 
TRP HZ3  H N N 420 
TRP HH2  H N N 421 
TRP HXT  H N N 422 
TYR N    N N N 423 
TYR CA   C N S 424 
TYR C    C N N 425 
TYR O    O N N 426 
TYR CB   C N N 427 
TYR CG   C Y N 428 
TYR CD1  C Y N 429 
TYR CD2  C Y N 430 
TYR CE1  C Y N 431 
TYR CE2  C Y N 432 
TYR CZ   C Y N 433 
TYR OH   O N N 434 
TYR OXT  O N N 435 
TYR H    H N N 436 
TYR H2   H N N 437 
TYR HA   H N N 438 
TYR HB2  H N N 439 
TYR HB3  H N N 440 
TYR HD1  H N N 441 
TYR HD2  H N N 442 
TYR HE1  H N N 443 
TYR HE2  H N N 444 
TYR HH   H N N 445 
TYR HXT  H N N 446 
VAL N    N N N 447 
VAL CA   C N S 448 
VAL C    C N N 449 
VAL O    O N N 450 
VAL CB   C N N 451 
VAL CG1  C N N 452 
VAL CG2  C N N 453 
VAL OXT  O N N 454 
VAL H    H N N 455 
VAL H2   H N N 456 
VAL HA   H N N 457 
VAL HB   H N N 458 
VAL HG11 H N N 459 
VAL HG12 H N N 460 
VAL HG13 H N N 461 
VAL HG21 H N N 462 
VAL HG22 H N N 463 
VAL HG23 H N N 464 
VAL HXT  H N N 465 
# 
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  
BMA C1  C2   sing N N 70  
BMA C1  O1   sing N N 71  
BMA C1  O5   sing N N 72  
BMA C1  H1   sing N N 73  
BMA C2  C3   sing N N 74  
BMA C2  O2   sing N N 75  
BMA C2  H2   sing N N 76  
BMA C3  C4   sing N N 77  
BMA C3  O3   sing N N 78  
BMA C3  H3   sing N N 79  
BMA C4  C5   sing N N 80  
BMA C4  O4   sing N N 81  
BMA C4  H4   sing N N 82  
BMA C5  C6   sing N N 83  
BMA C5  O5   sing N N 84  
BMA C5  H5   sing N N 85  
BMA C6  O6   sing N N 86  
BMA C6  H61  sing N N 87  
BMA C6  H62  sing N N 88  
BMA O1  HO1  sing N N 89  
BMA O2  HO2  sing N N 90  
BMA O3  HO3  sing N N 91  
BMA O4  HO4  sing N N 92  
BMA O6  HO6  sing N N 93  
CYS N   CA   sing N N 94  
CYS N   H    sing N N 95  
CYS N   H2   sing N N 96  
CYS CA  C    sing N N 97  
CYS CA  CB   sing N N 98  
CYS CA  HA   sing N N 99  
CYS C   O    doub N N 100 
CYS C   OXT  sing N N 101 
CYS CB  SG   sing N N 102 
CYS CB  HB2  sing N N 103 
CYS CB  HB3  sing N N 104 
CYS SG  HG   sing N N 105 
CYS OXT HXT  sing N N 106 
GLN N   CA   sing N N 107 
GLN N   H    sing N N 108 
GLN N   H2   sing N N 109 
GLN CA  C    sing N N 110 
GLN CA  CB   sing N N 111 
GLN CA  HA   sing N N 112 
GLN C   O    doub N N 113 
GLN C   OXT  sing N N 114 
GLN CB  CG   sing N N 115 
GLN CB  HB2  sing N N 116 
GLN CB  HB3  sing N N 117 
GLN CG  CD   sing N N 118 
GLN CG  HG2  sing N N 119 
GLN CG  HG3  sing N N 120 
GLN CD  OE1  doub N N 121 
GLN CD  NE2  sing N N 122 
GLN NE2 HE21 sing N N 123 
GLN NE2 HE22 sing N N 124 
GLN OXT HXT  sing N N 125 
GLU N   CA   sing N N 126 
GLU N   H    sing N N 127 
GLU N   H2   sing N N 128 
GLU CA  C    sing N N 129 
GLU CA  CB   sing N N 130 
GLU CA  HA   sing N N 131 
GLU C   O    doub N N 132 
GLU C   OXT  sing N N 133 
GLU CB  CG   sing N N 134 
GLU CB  HB2  sing N N 135 
GLU CB  HB3  sing N N 136 
GLU CG  CD   sing N N 137 
GLU CG  HG2  sing N N 138 
GLU CG  HG3  sing N N 139 
GLU CD  OE1  doub N N 140 
GLU CD  OE2  sing N N 141 
GLU OE2 HE2  sing N N 142 
GLU OXT HXT  sing N N 143 
GLY N   CA   sing N N 144 
GLY N   H    sing N N 145 
GLY N   H2   sing N N 146 
GLY CA  C    sing N N 147 
GLY CA  HA2  sing N N 148 
GLY CA  HA3  sing N N 149 
GLY C   O    doub N N 150 
GLY C   OXT  sing N N 151 
GLY OXT HXT  sing N N 152 
HIS N   CA   sing N N 153 
HIS N   H    sing N N 154 
HIS N   H2   sing N N 155 
HIS CA  C    sing N N 156 
HIS CA  CB   sing N N 157 
HIS CA  HA   sing N N 158 
HIS C   O    doub N N 159 
HIS C   OXT  sing N N 160 
HIS CB  CG   sing N N 161 
HIS CB  HB2  sing N N 162 
HIS CB  HB3  sing N N 163 
HIS CG  ND1  sing Y N 164 
HIS CG  CD2  doub Y N 165 
HIS ND1 CE1  doub Y N 166 
HIS ND1 HD1  sing N N 167 
HIS CD2 NE2  sing Y N 168 
HIS CD2 HD2  sing N N 169 
HIS CE1 NE2  sing Y N 170 
HIS CE1 HE1  sing N N 171 
HIS NE2 HE2  sing N N 172 
HIS OXT HXT  sing N N 173 
ILE N   CA   sing N N 174 
ILE N   H    sing N N 175 
ILE N   H2   sing N N 176 
ILE CA  C    sing N N 177 
ILE CA  CB   sing N N 178 
ILE CA  HA   sing N N 179 
ILE C   O    doub N N 180 
ILE C   OXT  sing N N 181 
ILE CB  CG1  sing N N 182 
ILE CB  CG2  sing N N 183 
ILE CB  HB   sing N N 184 
ILE CG1 CD1  sing N N 185 
ILE CG1 HG12 sing N N 186 
ILE CG1 HG13 sing N N 187 
ILE CG2 HG21 sing N N 188 
ILE CG2 HG22 sing N N 189 
ILE CG2 HG23 sing N N 190 
ILE CD1 HD11 sing N N 191 
ILE CD1 HD12 sing N N 192 
ILE CD1 HD13 sing N N 193 
ILE OXT HXT  sing N N 194 
LEU N   CA   sing N N 195 
LEU N   H    sing N N 196 
LEU N   H2   sing N N 197 
LEU CA  C    sing N N 198 
LEU CA  CB   sing N N 199 
LEU CA  HA   sing N N 200 
LEU C   O    doub N N 201 
LEU C   OXT  sing N N 202 
LEU CB  CG   sing N N 203 
LEU CB  HB2  sing N N 204 
LEU CB  HB3  sing N N 205 
LEU CG  CD1  sing N N 206 
LEU CG  CD2  sing N N 207 
LEU CG  HG   sing N N 208 
LEU CD1 HD11 sing N N 209 
LEU CD1 HD12 sing N N 210 
LEU CD1 HD13 sing N N 211 
LEU CD2 HD21 sing N N 212 
LEU CD2 HD22 sing N N 213 
LEU CD2 HD23 sing N N 214 
LEU OXT HXT  sing N N 215 
LYS N   CA   sing N N 216 
LYS N   H    sing N N 217 
LYS N   H2   sing N N 218 
LYS CA  C    sing N N 219 
LYS CA  CB   sing N N 220 
LYS CA  HA   sing N N 221 
LYS C   O    doub N N 222 
LYS C   OXT  sing N N 223 
LYS CB  CG   sing N N 224 
LYS CB  HB2  sing N N 225 
LYS CB  HB3  sing N N 226 
LYS CG  CD   sing N N 227 
LYS CG  HG2  sing N N 228 
LYS CG  HG3  sing N N 229 
LYS CD  CE   sing N N 230 
LYS CD  HD2  sing N N 231 
LYS CD  HD3  sing N N 232 
LYS CE  NZ   sing N N 233 
LYS CE  HE2  sing N N 234 
LYS CE  HE3  sing N N 235 
LYS NZ  HZ1  sing N N 236 
LYS NZ  HZ2  sing N N 237 
LYS NZ  HZ3  sing N N 238 
LYS OXT HXT  sing N N 239 
MAN C1  C2   sing N N 240 
MAN C1  O1   sing N N 241 
MAN C1  O5   sing N N 242 
MAN C1  H1   sing N N 243 
MAN C2  C3   sing N N 244 
MAN C2  O2   sing N N 245 
MAN C2  H2   sing N N 246 
MAN C3  C4   sing N N 247 
MAN C3  O3   sing N N 248 
MAN C3  H3   sing N N 249 
MAN C4  C5   sing N N 250 
MAN C4  O4   sing N N 251 
MAN C4  H4   sing N N 252 
MAN C5  C6   sing N N 253 
MAN C5  O5   sing N N 254 
MAN C5  H5   sing N N 255 
MAN C6  O6   sing N N 256 
MAN C6  H61  sing N N 257 
MAN C6  H62  sing N N 258 
MAN O1  HO1  sing N N 259 
MAN O2  HO2  sing N N 260 
MAN O3  HO3  sing N N 261 
MAN O4  HO4  sing N N 262 
MAN O6  HO6  sing N N 263 
MET N   CA   sing N N 264 
MET N   H    sing N N 265 
MET N   H2   sing N N 266 
MET CA  C    sing N N 267 
MET CA  CB   sing N N 268 
MET CA  HA   sing N N 269 
MET C   O    doub N N 270 
MET C   OXT  sing N N 271 
MET CB  CG   sing N N 272 
MET CB  HB2  sing N N 273 
MET CB  HB3  sing N N 274 
MET CG  SD   sing N N 275 
MET CG  HG2  sing N N 276 
MET CG  HG3  sing N N 277 
MET SD  CE   sing N N 278 
MET CE  HE1  sing N N 279 
MET CE  HE2  sing N N 280 
MET CE  HE3  sing N N 281 
MET OXT HXT  sing N N 282 
NAG C1  C2   sing N N 283 
NAG C1  O1   sing N N 284 
NAG C1  O5   sing N N 285 
NAG C1  H1   sing N N 286 
NAG C2  C3   sing N N 287 
NAG C2  N2   sing N N 288 
NAG C2  H2   sing N N 289 
NAG C3  C4   sing N N 290 
NAG C3  O3   sing N N 291 
NAG C3  H3   sing N N 292 
NAG C4  C5   sing N N 293 
NAG C4  O4   sing N N 294 
NAG C4  H4   sing N N 295 
NAG C5  C6   sing N N 296 
NAG C5  O5   sing N N 297 
NAG C5  H5   sing N N 298 
NAG C6  O6   sing N N 299 
NAG C6  H61  sing N N 300 
NAG C6  H62  sing N N 301 
NAG C7  C8   sing N N 302 
NAG C7  N2   sing N N 303 
NAG C7  O7   doub N N 304 
NAG C8  H81  sing N N 305 
NAG C8  H82  sing N N 306 
NAG C8  H83  sing N N 307 
NAG N2  HN2  sing N N 308 
NAG O1  HO1  sing N N 309 
NAG O3  HO3  sing N N 310 
NAG O4  HO4  sing N N 311 
NAG O6  HO6  sing N N 312 
PHE N   CA   sing N N 313 
PHE N   H    sing N N 314 
PHE N   H2   sing N N 315 
PHE CA  C    sing N N 316 
PHE CA  CB   sing N N 317 
PHE CA  HA   sing N N 318 
PHE C   O    doub N N 319 
PHE C   OXT  sing N N 320 
PHE CB  CG   sing N N 321 
PHE CB  HB2  sing N N 322 
PHE CB  HB3  sing N N 323 
PHE CG  CD1  doub Y N 324 
PHE CG  CD2  sing Y N 325 
PHE CD1 CE1  sing Y N 326 
PHE CD1 HD1  sing N N 327 
PHE CD2 CE2  doub Y N 328 
PHE CD2 HD2  sing N N 329 
PHE CE1 CZ   doub Y N 330 
PHE CE1 HE1  sing N N 331 
PHE CE2 CZ   sing Y N 332 
PHE CE2 HE2  sing N N 333 
PHE CZ  HZ   sing N N 334 
PHE OXT HXT  sing N N 335 
PRO N   CA   sing N N 336 
PRO N   CD   sing N N 337 
PRO N   H    sing N N 338 
PRO CA  C    sing N N 339 
PRO CA  CB   sing N N 340 
PRO CA  HA   sing N N 341 
PRO C   O    doub N N 342 
PRO C   OXT  sing N N 343 
PRO CB  CG   sing N N 344 
PRO CB  HB2  sing N N 345 
PRO CB  HB3  sing N N 346 
PRO CG  CD   sing N N 347 
PRO CG  HG2  sing N N 348 
PRO CG  HG3  sing N N 349 
PRO CD  HD2  sing N N 350 
PRO CD  HD3  sing N N 351 
PRO OXT HXT  sing N N 352 
SER N   CA   sing N N 353 
SER N   H    sing N N 354 
SER N   H2   sing N N 355 
SER CA  C    sing N N 356 
SER CA  CB   sing N N 357 
SER CA  HA   sing N N 358 
SER C   O    doub N N 359 
SER C   OXT  sing N N 360 
SER CB  OG   sing N N 361 
SER CB  HB2  sing N N 362 
SER CB  HB3  sing N N 363 
SER OG  HG   sing N N 364 
SER OXT HXT  sing N N 365 
THR N   CA   sing N N 366 
THR N   H    sing N N 367 
THR N   H2   sing N N 368 
THR CA  C    sing N N 369 
THR CA  CB   sing N N 370 
THR CA  HA   sing N N 371 
THR C   O    doub N N 372 
THR C   OXT  sing N N 373 
THR CB  OG1  sing N N 374 
THR CB  CG2  sing N N 375 
THR CB  HB   sing N N 376 
THR OG1 HG1  sing N N 377 
THR CG2 HG21 sing N N 378 
THR CG2 HG22 sing N N 379 
THR CG2 HG23 sing N N 380 
THR OXT HXT  sing N N 381 
TRP N   CA   sing N N 382 
TRP N   H    sing N N 383 
TRP N   H2   sing N N 384 
TRP CA  C    sing N N 385 
TRP CA  CB   sing N N 386 
TRP CA  HA   sing N N 387 
TRP C   O    doub N N 388 
TRP C   OXT  sing N N 389 
TRP CB  CG   sing N N 390 
TRP CB  HB2  sing N N 391 
TRP CB  HB3  sing N N 392 
TRP CG  CD1  doub Y N 393 
TRP CG  CD2  sing Y N 394 
TRP CD1 NE1  sing Y N 395 
TRP CD1 HD1  sing N N 396 
TRP CD2 CE2  doub Y N 397 
TRP CD2 CE3  sing Y N 398 
TRP NE1 CE2  sing Y N 399 
TRP NE1 HE1  sing N N 400 
TRP CE2 CZ2  sing Y N 401 
TRP CE3 CZ3  doub Y N 402 
TRP CE3 HE3  sing N N 403 
TRP CZ2 CH2  doub Y N 404 
TRP CZ2 HZ2  sing N N 405 
TRP CZ3 CH2  sing Y N 406 
TRP CZ3 HZ3  sing N N 407 
TRP CH2 HH2  sing N N 408 
TRP OXT HXT  sing N N 409 
TYR N   CA   sing N N 410 
TYR N   H    sing N N 411 
TYR N   H2   sing N N 412 
TYR CA  C    sing N N 413 
TYR CA  CB   sing N N 414 
TYR CA  HA   sing N N 415 
TYR C   O    doub N N 416 
TYR C   OXT  sing N N 417 
TYR CB  CG   sing N N 418 
TYR CB  HB2  sing N N 419 
TYR CB  HB3  sing N N 420 
TYR CG  CD1  doub Y N 421 
TYR CG  CD2  sing Y N 422 
TYR CD1 CE1  sing Y N 423 
TYR CD1 HD1  sing N N 424 
TYR CD2 CE2  doub Y N 425 
TYR CD2 HD2  sing N N 426 
TYR CE1 CZ   doub Y N 427 
TYR CE1 HE1  sing N N 428 
TYR CE2 CZ   sing Y N 429 
TYR CE2 HE2  sing N N 430 
TYR CZ  OH   sing N N 431 
TYR OH  HH   sing N N 432 
TYR OXT HXT  sing N N 433 
VAL N   CA   sing N N 434 
VAL N   H    sing N N 435 
VAL N   H2   sing N N 436 
VAL CA  C    sing N N 437 
VAL CA  CB   sing N N 438 
VAL CA  HA   sing N N 439 
VAL C   O    doub N N 440 
VAL C   OXT  sing N N 441 
VAL CB  CG1  sing N N 442 
VAL CB  CG2  sing N N 443 
VAL CB  HB   sing N N 444 
VAL CG1 HG11 sing N N 445 
VAL CG1 HG12 sing N N 446 
VAL CG1 HG13 sing N N 447 
VAL CG2 HG21 sing N N 448 
VAL CG2 HG22 sing N N 449 
VAL CG2 HG23 sing N N 450 
VAL OXT HXT  sing N N 451 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-05-14 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9BSW 
_em_admin.last_update        2025-05-21 
_em_admin.map_release_date   2025-05-14 
_em_admin.title              'Cryo-EM structure of HCoV-HKU1 Spike glycoprotein (DDA 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 10 mM C4H11NO3 1 Tris 
1 50 mM NaCl     2 NaCl 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.457594 
# 
_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          290028 
_em_entity_assembly_naturalsource.organism             'Human coronavirus HKU1' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          9606 
_em_entity_assembly_recombinant.organism             'Homo sapiens' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         36 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'FEI FALCON IV (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? ?      ? 
'IMAGE ACQUISITION'        ? 2  ? ? 1 ?      ? 
MASKING                    ? 3  ? ? ? ?      ? 
'CTF CORRECTION'           ? 4  1 ? ? ?      ? 
'LAYERLINE INDEXING'       ? 5  ? ? ? ?      ? 
'DIFFRACTION INDEXING'     ? 6  ? ? ? ?      ? 
'MODEL FITTING'            ? 7  ? ? ? ?      ? 
'MODEL REFINEMENT'         ? 8  ? ? ? PHENIX ? 
OTHER                      ? 9  ? ? ? ?      ? 
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? ?      ? 
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? ?      ? 
CLASSIFICATION             ? 12 1 ? ? ?      ? 
RECONSTRUCTION             ? 13 1 ? ? ?      ? 
# 
_em_specimen.concentration           1.15 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'Canadian Institutes of Health Research (CIHR)' 
_pdbx_audit_support.country                Canada 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
loop_
_pdbx_entity_branch_list.entity_id 
_pdbx_entity_branch_list.comp_id 
_pdbx_entity_branch_list.num 
_pdbx_entity_branch_list.hetero 
2 NAG 1 n 
2 NAG 2 n 
2 BMA 3 n 
2 MAN 4 n 
2 MAN 5 n 
3 NAG 1 n 
3 NAG 2 n 
4 NAG 1 n 
4 NAG 2 n 
4 BMA 3 n 
5 NAG 1 n 
5 NAG 2 n 
5 BMA 3 n 
5 MAN 4 n 
5 MAN 5 n 
5 MAN 6 n 
# 
_atom_sites.entry_id                    9BSW 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N   . VAL A  1 1    ? 170.015 242.088 177.894 1.00 77.78  ? 14   VAL A N   1 
ATOM   2     C CA  . VAL A  1 1    ? 169.098 241.165 177.174 1.00 80.56  ? 14   VAL A CA  1 
ATOM   3     C C   . VAL A  1 1    ? 169.460 239.726 177.470 1.00 81.53  ? 14   VAL A C   1 
ATOM   4     O O   . VAL A  1 1    ? 170.606 239.475 177.832 1.00 85.50  ? 14   VAL A O   1 
ATOM   5     C CB  . VAL A  1 1    ? 169.161 241.368 175.652 1.00 80.32  ? 14   VAL A CB  1 
ATOM   6     C CG1 . VAL A  1 1    ? 168.716 242.771 175.257 1.00 80.70  ? 14   VAL A CG1 1 
ATOM   7     C CG2 . VAL A  1 1    ? 170.545 241.127 175.043 1.00 77.53  ? 14   VAL A CG2 1 
ATOM   8     N N   . ILE A  1 2    ? 168.498 238.810 177.373 1.00 76.50  ? 15   ILE A N   1 
ATOM   9     C CA  . ILE A  1 2    ? 168.779 237.381 177.549 1.00 83.72  ? 15   ILE A CA  1 
ATOM   10    C C   . ILE A  1 2    ? 168.782 236.678 176.191 1.00 81.81  ? 15   ILE A C   1 
ATOM   11    O O   . ILE A  1 2    ? 169.844 236.244 175.760 1.00 83.56  ? 15   ILE A O   1 
ATOM   12    C CB  . ILE A  1 2    ? 167.968 236.749 178.701 1.00 83.13  ? 15   ILE A CB  1 
ATOM   13    C CG1 . ILE A  1 2    ? 166.495 236.452 178.410 1.00 77.15  ? 15   ILE A CG1 1 
ATOM   14    C CG2 . ILE A  1 2    ? 168.044 237.638 179.954 1.00 76.47  ? 15   ILE A CG2 1 
ATOM   15    C CD1 . ILE A  1 2    ? 166.266 234.996 178.004 1.00 83.67  ? 15   ILE A CD1 1 
ATOM   16    N N   . GLY A  1 3    ? 167.669 236.672 175.457 1.00 78.76  ? 16   GLY A N   1 
ATOM   17    C CA  . GLY A  1 3    ? 167.655 236.322 174.036 1.00 77.95  ? 16   GLY A CA  1 
ATOM   18    C C   . GLY A  1 3    ? 168.083 237.488 173.143 1.00 85.31  ? 16   GLY A C   1 
ATOM   19    O O   . GLY A  1 3    ? 168.448 238.554 173.635 1.00 91.35  ? 16   GLY A O   1 
ATOM   20    N N   . ASP A  1 4    ? 168.019 237.323 171.820 1.00 87.47  ? 17   ASP A N   1 
ATOM   21    C CA  . ASP A  1 4    ? 168.375 238.389 170.870 1.00 87.43  ? 17   ASP A CA  1 
ATOM   22    C C   . ASP A  1 4    ? 167.302 238.696 169.818 1.00 87.60  ? 17   ASP A C   1 
ATOM   23    O O   . ASP A  1 4    ? 167.569 239.414 168.856 1.00 92.30  ? 17   ASP A O   1 
ATOM   24    C CB  . ASP A  1 4    ? 169.770 238.148 170.275 1.00 86.12  ? 17   ASP A CB  1 
ATOM   25    C CG  . ASP A  1 4    ? 169.884 237.024 169.242 1.00 91.83  ? 17   ASP A CG  1 
ATOM   26    O OD1 . ASP A  1 4    ? 168.855 236.452 168.820 1.00 95.14  ? 17   ASP A OD1 1 
ATOM   27    O OD2 . ASP A  1 4    ? 171.042 236.733 168.857 1.00 94.94  ? 17   ASP A OD2 1 
ATOM   28    N N   . PHE A  1 5    ? 166.077 238.201 169.993 1.00 86.30  ? 18   PHE A N   1 
ATOM   29    C CA  . PHE A  1 5    ? 164.967 238.520 169.102 1.00 86.80  ? 18   PHE A CA  1 
ATOM   30    C C   . PHE A  1 5    ? 164.217 239.779 169.554 1.00 90.43  ? 18   PHE A C   1 
ATOM   31    O O   . PHE A  1 5    ? 163.744 239.861 170.688 1.00 90.31  ? 18   PHE A O   1 
ATOM   32    C CB  . PHE A  1 5    ? 164.033 237.317 169.001 1.00 85.00  ? 18   PHE A CB  1 
ATOM   33    C CG  . PHE A  1 5    ? 163.112 237.407 167.808 1.00 89.62  ? 18   PHE A CG  1 
ATOM   34    C CD1 . PHE A  1 5    ? 161.910 238.124 167.884 1.00 89.11  ? 18   PHE A CD1 1 
ATOM   35    C CD2 . PHE A  1 5    ? 163.485 236.802 166.596 1.00 91.02  ? 18   PHE A CD2 1 
ATOM   36    C CE1 . PHE A  1 5    ? 161.072 238.224 166.766 1.00 87.84  ? 18   PHE A CE1 1 
ATOM   37    C CE2 . PHE A  1 5    ? 162.642 236.886 165.478 1.00 90.69  ? 18   PHE A CE2 1 
ATOM   38    C CZ  . PHE A  1 5    ? 161.438 237.599 165.561 1.00 90.40  ? 18   PHE A CZ  1 
ATOM   39    N N   . ASN A  1 6    ? 164.068 240.756 168.659 1.00 100.45 ? 19   ASN A N   1 
ATOM   40    C CA  . ASN A  1 6    ? 163.309 241.985 168.898 1.00 98.50  ? 19   ASN A CA  1 
ATOM   41    C C   . ASN A  1 6    ? 161.790 241.726 168.850 1.00 99.11  ? 19   ASN A C   1 
ATOM   42    O O   . ASN A  1 6    ? 161.149 241.890 167.815 1.00 98.22  ? 19   ASN A O   1 
ATOM   43    C CB  . ASN A  1 6    ? 163.756 243.051 167.878 1.00 98.11  ? 19   ASN A CB  1 
ATOM   44    C CG  . ASN A  1 6    ? 163.124 244.413 168.124 1.00 103.75 ? 19   ASN A CG  1 
ATOM   45    O OD1 . ASN A  1 6    ? 162.461 244.619 169.132 1.00 105.54 ? 19   ASN A OD1 1 
ATOM   46    N ND2 . ASN A  1 6    ? 163.312 245.350 167.205 1.00 105.76 ? 19   ASN A ND2 1 
ATOM   47    N N   . CYS A  1 7    ? 161.222 241.203 169.938 1.00 106.31 ? 20   CYS A N   1 
ATOM   48    C CA  . CYS A  1 7    ? 159.802 240.855 170.020 1.00 107.26 ? 20   CYS A CA  1 
ATOM   49    C C   . CYS A  1 7    ? 158.895 242.091 170.070 1.00 108.35 ? 20   CYS A C   1 
ATOM   50    O O   . CYS A  1 7    ? 157.801 242.075 169.506 1.00 110.56 ? 20   CYS A O   1 
ATOM   51    C CB  . CYS A  1 7    ? 159.572 239.997 171.266 1.00 108.05 ? 20   CYS A CB  1 
ATOM   52    S SG  . CYS A  1 7    ? 160.266 238.332 171.171 1.00 123.76 ? 20   CYS A SG  1 
ATOM   53    N N   . THR A  1 8    ? 159.304 243.148 170.770 1.00 108.13 ? 21   THR A N   1 
ATOM   54    C CA  . THR A  1 8    ? 158.520 244.384 170.884 1.00 110.19 ? 21   THR A CA  1 
ATOM   55    C C   . THR A  1 8    ? 159.372 245.610 171.218 1.00 110.76 ? 21   THR A C   1 
ATOM   56    O O   . THR A  1 8    ? 160.462 245.497 171.772 1.00 108.92 ? 21   THR A O   1 
ATOM   57    C CB  . THR A  1 8    ? 157.415 244.206 171.944 1.00 111.44 ? 21   THR A CB  1 
ATOM   58    O OG1 . THR A  1 8    ? 156.484 245.261 171.854 1.00 114.34 ? 21   THR A OG1 1 
ATOM   59    C CG2 . THR A  1 8    ? 157.933 244.199 173.383 1.00 109.15 ? 21   THR A CG2 1 
ATOM   60    N N   . ASN A  1 9    ? 158.844 246.795 170.918 1.00 114.93 ? 22   ASN A N   1 
ATOM   61    C CA  . ASN A  1 9    ? 159.428 248.101 171.231 1.00 111.94 ? 22   ASN A CA  1 
ATOM   62    C C   . ASN A  1 9    ? 158.481 248.904 172.150 1.00 113.02 ? 22   ASN A C   1 
ATOM   63    O O   . ASN A  1 9    ? 158.757 250.061 172.466 1.00 112.04 ? 22   ASN A O   1 
ATOM   64    C CB  . ASN A  1 9    ? 159.701 248.878 169.928 1.00 112.70 ? 22   ASN A CB  1 
ATOM   65    C CG  . ASN A  1 9    ? 158.466 249.088 169.056 1.00 118.15 ? 22   ASN A CG  1 
ATOM   66    O OD1 . ASN A  1 9    ? 157.363 248.656 169.358 1.00 117.85 ? 22   ASN A OD1 1 
ATOM   67    N ND2 . ASN A  1 9    ? 158.585 249.789 167.954 1.00 116.82 ? 22   ASN A ND2 1 
ATOM   68    N N   . PHE A  1 10   ? 157.370 248.303 172.594 1.00 108.53 ? 23   PHE A N   1 
ATOM   69    C CA  . PHE A  1 10   ? 156.376 248.964 173.429 1.00 106.81 ? 23   PHE A CA  1 
ATOM   70    C C   . PHE A  1 10   ? 156.865 249.128 174.863 1.00 106.69 ? 23   PHE A C   1 
ATOM   71    O O   . PHE A  1 10   ? 157.265 248.152 175.496 1.00 108.69 ? 23   PHE A O   1 
ATOM   72    C CB  . PHE A  1 10   ? 155.060 248.173 173.416 1.00 105.26 ? 23   PHE A CB  1 
ATOM   73    C CG  . PHE A  1 10   ? 154.039 248.715 174.398 1.00 106.74 ? 23   PHE A CG  1 
ATOM   74    C CD1 . PHE A  1 10   ? 153.507 249.998 174.187 1.00 108.51 ? 23   PHE A CD1 1 
ATOM   75    C CD2 . PHE A  1 10   ? 153.669 247.985 175.540 1.00 106.67 ? 23   PHE A CD2 1 
ATOM   76    C CE1 . PHE A  1 10   ? 152.618 250.556 175.117 1.00 108.96 ? 23   PHE A CE1 1 
ATOM   77    C CE2 . PHE A  1 10   ? 152.773 248.542 176.469 1.00 105.99 ? 23   PHE A CE2 1 
ATOM   78    C CZ  . PHE A  1 10   ? 152.252 249.828 176.260 1.00 106.95 ? 23   PHE A CZ  1 
ATOM   79    N N   . ALA A  1 11   ? 156.869 250.365 175.361 1.00 105.37 ? 24   ALA A N   1 
ATOM   80    C CA  . ALA A  1 11   ? 157.215 250.715 176.733 1.00 106.70 ? 24   ALA A CA  1 
ATOM   81    C C   . ALA A  1 11   ? 158.532 250.096 177.247 1.00 106.16 ? 24   ALA A C   1 
ATOM   82    O O   . ALA A  1 11   ? 158.558 249.435 178.285 1.00 107.09 ? 24   ALA A O   1 
ATOM   83    C CB  . ALA A  1 11   ? 155.976 250.488 177.607 1.00 104.09 ? 24   ALA A CB  1 
ATOM   84    N N   . ILE A  1 12   ? 159.633 250.269 176.516 1.00 105.35 ? 25   ILE A N   1 
ATOM   85    C CA  . ILE A  1 12   ? 160.951 249.774 176.928 1.00 104.52 ? 25   ILE A CA  1 
ATOM   86    C C   . ILE A  1 12   ? 161.706 250.960 177.533 1.00 107.27 ? 25   ILE A C   1 
ATOM   87    O O   . ILE A  1 12   ? 161.952 251.956 176.853 1.00 110.28 ? 25   ILE A O   1 
ATOM   88    C CB  . ILE A  1 12   ? 161.712 249.151 175.737 1.00 106.13 ? 25   ILE A CB  1 
ATOM   89    C CG1 . ILE A  1 12   ? 160.960 247.967 175.092 1.00 107.18 ? 25   ILE A CG1 1 
ATOM   90    C CG2 . ILE A  1 12   ? 163.116 248.705 176.179 1.00 104.42 ? 25   ILE A CG2 1 
ATOM   91    C CD1 . ILE A  1 12   ? 160.615 246.813 176.039 1.00 105.57 ? 25   ILE A CD1 1 
ATOM   92    N N   . ASN A  1 13   ? 162.067 250.874 178.810 1.00 112.78 ? 26   ASN A N   1 
ATOM   93    C CA  . ASN A  1 13   ? 162.802 251.923 179.510 1.00 112.35 ? 26   ASN A CA  1 
ATOM   94    C C   . ASN A  1 13   ? 164.308 251.623 179.432 1.00 114.47 ? 26   ASN A C   1 
ATOM   95    O O   . ASN A  1 13   ? 164.825 250.774 180.155 1.00 117.06 ? 26   ASN A O   1 
ATOM   96    C CB  . ASN A  1 13   ? 162.274 252.027 180.947 1.00 112.15 ? 26   ASN A CB  1 
ATOM   97    C CG  . ASN A  1 13   ? 162.856 253.213 181.679 1.00 115.82 ? 26   ASN A CG  1 
ATOM   98    O OD1 . ASN A  1 13   ? 163.506 254.066 181.103 1.00 117.33 ? 26   ASN A OD1 1 
ATOM   99    N ND2 . ASN A  1 13   ? 162.601 253.327 182.958 1.00 115.18 ? 26   ASN A ND2 1 
ATOM   100   N N   . ASP A  1 14   ? 165.008 252.320 178.544 1.00 122.23 ? 27   ASP A N   1 
ATOM   101   C CA  . ASP A  1 14   ? 166.441 252.123 178.287 1.00 123.04 ? 27   ASP A CA  1 
ATOM   102   C C   . ASP A  1 14   ? 167.347 252.954 179.207 1.00 124.11 ? 27   ASP A C   1 
ATOM   103   O O   . ASP A  1 14   ? 168.430 252.495 179.572 1.00 124.32 ? 27   ASP A O   1 
ATOM   104   C CB  . ASP A  1 14   ? 166.636 252.393 176.782 1.00 123.96 ? 27   ASP A CB  1 
ATOM   105   C CG  . ASP A  1 14   ? 168.066 252.360 176.220 1.00 126.14 ? 27   ASP A CG  1 
ATOM   106   O OD1 . ASP A  1 14   ? 169.022 252.843 176.859 1.00 126.55 ? 27   ASP A OD1 1 
ATOM   107   O OD2 . ASP A  1 14   ? 168.221 251.868 175.081 1.00 127.62 ? 27   ASP A OD2 1 
ATOM   108   N N   . LEU A  1 15   ? 166.895 254.121 179.679 1.00 130.46 ? 28   LEU A N   1 
ATOM   109   C CA  . LEU A  1 15   ? 167.721 254.978 180.526 1.00 130.28 ? 28   LEU A CA  1 
ATOM   110   C C   . LEU A  1 15   ? 168.167 254.291 181.830 1.00 131.32 ? 28   LEU A C   1 
ATOM   111   O O   . LEU A  1 15   ? 167.373 253.727 182.581 1.00 130.13 ? 28   LEU A O   1 
ATOM   112   C CB  . LEU A  1 15   ? 167.096 256.380 180.674 1.00 129.20 ? 28   LEU A CB  1 
ATOM   113   C CG  . LEU A  1 15   ? 165.669 256.579 181.229 1.00 128.95 ? 28   LEU A CG  1 
ATOM   114   C CD1 . LEU A  1 15   ? 165.439 256.111 182.662 1.00 128.19 ? 28   LEU A CD1 1 
ATOM   115   C CD2 . LEU A  1 15   ? 165.334 258.072 181.190 1.00 128.53 ? 28   LEU A CD2 1 
ATOM   116   N N   . ASN A  1 16   ? 169.473 254.333 182.096 1.00 142.79 ? 29   ASN A N   1 
ATOM   117   C CA  . ASN A  1 16   ? 170.069 253.716 183.274 1.00 141.24 ? 29   ASN A CA  1 
ATOM   118   C C   . ASN A  1 16   ? 170.150 254.768 184.390 1.00 141.65 ? 29   ASN A C   1 
ATOM   119   O O   . ASN A  1 16   ? 171.023 255.634 184.394 1.00 142.59 ? 29   ASN A O   1 
ATOM   120   C CB  . ASN A  1 16   ? 171.422 253.082 182.883 1.00 140.39 ? 29   ASN A CB  1 
ATOM   121   C CG  . ASN A  1 16   ? 172.433 254.048 182.282 1.00 142.58 ? 29   ASN A CG  1 
ATOM   122   O OD1 . ASN A  1 16   ? 172.358 254.429 181.123 1.00 143.11 ? 29   ASN A OD1 1 
ATOM   123   N ND2 . ASN A  1 16   ? 173.460 254.412 183.016 1.00 140.67 ? 29   ASN A ND2 1 
ATOM   124   N N   . THR A  1 17   ? 169.219 254.695 185.343 1.00 141.76 ? 30   THR A N   1 
ATOM   125   C CA  . THR A  1 17   ? 169.133 255.644 186.472 1.00 144.75 ? 30   THR A CA  1 
ATOM   126   C C   . THR A  1 17   ? 169.412 254.956 187.802 1.00 144.46 ? 30   THR A C   1 
ATOM   127   O O   . THR A  1 17   ? 170.347 255.337 188.509 1.00 142.26 ? 30   THR A O   1 
ATOM   128   C CB  . THR A  1 17   ? 167.767 256.357 186.516 1.00 143.17 ? 30   THR A CB  1 
ATOM   129   O OG1 . THR A  1 17   ? 166.707 255.481 186.187 1.00 140.03 ? 30   THR A OG1 1 
ATOM   130   C CG2 . THR A  1 17   ? 167.731 257.530 185.537 1.00 140.99 ? 30   THR A CG2 1 
ATOM   131   N N   . THR A  1 18   ? 168.647 253.917 188.132 1.00 138.74 ? 31   THR A N   1 
ATOM   132   C CA  . THR A  1 18   ? 168.791 253.154 189.379 1.00 137.02 ? 31   THR A CA  1 
ATOM   133   C C   . THR A  1 18   ? 168.572 251.663 189.156 1.00 137.05 ? 31   THR A C   1 
ATOM   134   O O   . THR A  1 18   ? 167.563 251.243 188.588 1.00 135.33 ? 31   THR A O   1 
ATOM   135   C CB  . THR A  1 18   ? 167.805 253.640 190.459 1.00 136.27 ? 31   THR A CB  1 
ATOM   136   O OG1 . THR A  1 18   ? 166.491 253.760 189.954 1.00 136.19 ? 31   THR A OG1 1 
ATOM   137   C CG2 . THR A  1 18   ? 168.183 255.002 191.035 1.00 135.02 ? 31   THR A CG2 1 
ATOM   138   N N   . VAL A  1 19   ? 169.533 250.843 189.580 1.00 131.08 ? 32   VAL A N   1 
ATOM   139   C CA  . VAL A  1 19   ? 169.405 249.379 189.527 1.00 130.47 ? 32   VAL A CA  1 
ATOM   140   C C   . VAL A  1 19   ? 168.504 249.000 190.707 1.00 127.95 ? 32   VAL A C   1 
ATOM   141   O O   . VAL A  1 19   ? 168.858 249.355 191.835 1.00 125.33 ? 32   VAL A O   1 
ATOM   142   C CB  . VAL A  1 19   ? 170.770 248.676 189.660 1.00 128.06 ? 32   VAL A CB  1 
ATOM   143   C CG1 . VAL A  1 19   ? 170.612 247.155 189.604 1.00 122.85 ? 32   VAL A CG1 1 
ATOM   144   C CG2 . VAL A  1 19   ? 171.740 249.066 188.540 1.00 126.35 ? 32   VAL A CG2 1 
ATOM   145   N N   . PRO A  1 20   ? 167.349 248.336 190.524 1.00 117.75 ? 33   PRO A N   1 
ATOM   146   C CA  . PRO A  1 20   ? 166.506 247.960 191.658 1.00 116.29 ? 33   PRO A CA  1 
ATOM   147   C C   . PRO A  1 20   ? 167.305 247.070 192.608 1.00 116.95 ? 33   PRO A C   1 
ATOM   148   O O   . PRO A  1 20   ? 167.975 246.139 192.156 1.00 116.83 ? 33   PRO A O   1 
ATOM   149   C CB  . PRO A  1 20   ? 165.303 247.214 191.077 1.00 111.98 ? 33   PRO A CB  1 
ATOM   150   C CG  . PRO A  1 20   ? 165.275 247.660 189.620 1.00 112.26 ? 33   PRO A CG  1 
ATOM   151   C CD  . PRO A  1 20   ? 166.739 247.923 189.273 1.00 112.90 ? 33   PRO A CD  1 
ATOM   152   N N   . ARG A  1 21   ? 167.272 247.334 193.915 1.00 105.88 ? 34   ARG A N   1 
ATOM   153   C CA  . ARG A  1 21   ? 168.039 246.516 194.858 1.00 102.93 ? 34   ARG A CA  1 
ATOM   154   C C   . ARG A  1 21   ? 167.447 245.117 194.967 1.00 102.67 ? 34   ARG A C   1 
ATOM   155   O O   . ARG A  1 21   ? 166.229 244.943 195.001 1.00 101.90 ? 34   ARG A O   1 
ATOM   156   C CB  . ARG A  1 21   ? 168.239 247.237 196.199 1.00 102.05 ? 34   ARG A CB  1 
ATOM   157   C CG  . ARG A  1 21   ? 169.133 248.488 196.155 1.00 103.40 ? 34   ARG A CG  1 
ATOM   158   C CD  . ARG A  1 21   ? 169.332 249.209 197.499 1.00 106.59 ? 34   ARG A CD  1 
ATOM   159   N NE  . ARG A  1 21   ? 170.176 250.421 197.424 1.00 109.25 ? 34   ARG A NE  1 
ATOM   160   C CZ  . ARG A  1 21   ? 170.484 251.275 198.384 1.00 109.63 ? 34   ARG A CZ  1 
ATOM   161   N NH1 . ARG A  1 21   ? 171.100 252.383 198.100 1.00 106.49 ? 34   ARG A NH1 1 
ATOM   162   N NH2 . ARG A  1 21   ? 170.228 251.044 199.637 1.00 108.46 ? 34   ARG A NH2 1 
ATOM   163   N N   . ILE A  1 22   ? 168.315 244.118 195.039 1.00 85.61  ? 35   ILE A N   1 
ATOM   164   C CA  . ILE A  1 22   ? 167.906 242.724 195.159 1.00 81.91  ? 35   ILE A CA  1 
ATOM   165   C C   . ILE A  1 22   ? 167.839 242.402 196.639 1.00 83.25  ? 35   ILE A C   1 
ATOM   166   O O   . ILE A  1 22   ? 168.837 242.485 197.350 1.00 84.57  ? 35   ILE A O   1 
ATOM   167   C CB  . ILE A  1 22   ? 168.857 241.789 194.389 1.00 78.47  ? 35   ILE A CB  1 
ATOM   168   C CG1 . ILE A  1 22   ? 168.624 241.993 192.881 1.00 77.50  ? 35   ILE A CG1 1 
ATOM   169   C CG2 . ILE A  1 22   ? 168.664 240.309 194.764 1.00 81.99  ? 35   ILE A CG2 1 
ATOM   170   C CD1 . ILE A  1 22   ? 169.651 241.292 191.996 1.00 79.97  ? 35   ILE A CD1 1 
ATOM   171   N N   . SER A  1 23   ? 166.639 242.095 197.115 1.00 79.66  ? 36   SER A N   1 
ATOM   172   C CA  . SER A  1 23   ? 166.433 241.726 198.505 1.00 77.04  ? 36   SER A CA  1 
ATOM   173   C C   . SER A  1 23   ? 167.167 240.413 198.795 1.00 76.62  ? 36   SER A C   1 
ATOM   174   O O   . SER A  1 23   ? 167.201 239.518 197.951 1.00 84.06  ? 36   SER A O   1 
ATOM   175   C CB  . SER A  1 23   ? 164.938 241.639 198.796 1.00 78.31  ? 36   SER A CB  1 
ATOM   176   O OG  . SER A  1 23   ? 164.735 241.559 200.188 1.00 82.70  ? 36   SER A OG  1 
ATOM   177   N N   . GLU A  1 24   ? 167.757 240.282 199.978 1.00 75.40  ? 37   GLU A N   1 
ATOM   178   C CA  . GLU A  1 24   ? 168.509 239.102 200.401 1.00 73.31  ? 37   GLU A CA  1 
ATOM   179   C C   . GLU A  1 24   ? 167.928 238.502 201.682 1.00 78.29  ? 37   GLU A C   1 
ATOM   180   O O   . GLU A  1 24   ? 167.348 239.201 202.512 1.00 85.75  ? 37   GLU A O   1 
ATOM   181   C CB  . GLU A  1 24   ? 169.998 239.423 200.568 1.00 73.91  ? 37   GLU A CB  1 
ATOM   182   C CG  . GLU A  1 24   ? 170.706 239.603 199.222 1.00 78.26  ? 37   GLU A CG  1 
ATOM   183   C CD  . GLU A  1 24   ? 172.202 239.873 199.423 1.00 86.31  ? 37   GLU A CD  1 
ATOM   184   O OE1 . GLU A  1 24   ? 172.570 240.998 199.834 1.00 89.20  ? 37   GLU A OE1 1 
ATOM   185   O OE2 . GLU A  1 24   ? 173.025 238.959 199.196 1.00 86.81  ? 37   GLU A OE2 1 
ATOM   186   N N   . TYR A  1 25   ? 168.107 237.198 201.854 1.00 74.56  ? 38   TYR A N   1 
ATOM   187   C CA  . TYR A  1 25   ? 167.595 236.425 202.983 1.00 71.64  ? 38   TYR A CA  1 
ATOM   188   C C   . TYR A  1 25   ? 168.577 235.315 203.342 1.00 73.48  ? 38   TYR A C   1 
ATOM   189   O O   . TYR A  1 25   ? 169.061 234.625 202.458 1.00 80.02  ? 38   TYR A O   1 
ATOM   190   C CB  . TYR A  1 25   ? 166.216 235.890 202.571 1.00 68.30  ? 38   TYR A CB  1 
ATOM   191   C CG  . TYR A  1 25   ? 165.531 234.954 203.536 1.00 70.03  ? 38   TYR A CG  1 
ATOM   192   C CD1 . TYR A  1 25   ? 165.382 235.309 204.887 1.00 76.29  ? 38   TYR A CD1 1 
ATOM   193   C CD2 . TYR A  1 25   ? 165.033 233.722 203.076 1.00 74.24  ? 38   TYR A CD2 1 
ATOM   194   C CE1 . TYR A  1 25   ? 164.727 234.439 205.777 1.00 82.39  ? 38   TYR A CE1 1 
ATOM   195   C CE2 . TYR A  1 25   ? 164.391 232.842 203.964 1.00 78.72  ? 38   TYR A CE2 1 
ATOM   196   C CZ  . TYR A  1 25   ? 164.233 233.204 205.319 1.00 88.15  ? 38   TYR A CZ  1 
ATOM   197   O OH  . TYR A  1 25   ? 163.595 232.372 206.183 1.00 89.41  ? 38   TYR A OH  1 
ATOM   198   N N   . VAL A  1 26   ? 168.909 235.108 204.611 1.00 71.11  ? 39   VAL A N   1 
ATOM   199   C CA  . VAL A  1 26   ? 169.887 234.075 204.982 1.00 69.05  ? 39   VAL A CA  1 
ATOM   200   C C   . VAL A  1 26   ? 169.313 232.669 204.811 1.00 71.71  ? 39   VAL A C   1 
ATOM   201   O O   . VAL A  1 26   ? 168.203 232.380 205.251 1.00 71.80  ? 39   VAL A O   1 
ATOM   202   C CB  . VAL A  1 26   ? 170.405 234.291 206.411 1.00 70.48  ? 39   VAL A CB  1 
ATOM   203   C CG1 . VAL A  1 26   ? 171.426 233.233 206.824 1.00 63.23  ? 39   VAL A CG1 1 
ATOM   204   C CG2 . VAL A  1 26   ? 171.109 235.645 206.532 1.00 73.64  ? 39   VAL A CG2 1 
ATOM   205   N N   . VAL A  1 27   ? 170.080 231.775 204.192 1.00 69.24  ? 40   VAL A N   1 
ATOM   206   C CA  . VAL A  1 27   ? 169.698 230.378 203.982 1.00 64.66  ? 40   VAL A CA  1 
ATOM   207   C C   . VAL A  1 27   ? 169.815 229.627 205.306 1.00 66.94  ? 40   VAL A C   1 
ATOM   208   O O   . VAL A  1 27   ? 170.908 229.484 205.844 1.00 68.99  ? 40   VAL A O   1 
ATOM   209   C CB  . VAL A  1 27   ? 170.603 229.710 202.928 1.00 58.32  ? 40   VAL A CB  1 
ATOM   210   C CG1 . VAL A  1 27   ? 170.278 228.223 202.756 1.00 60.67  ? 40   VAL A CG1 1 
ATOM   211   C CG2 . VAL A  1 27   ? 170.462 230.354 201.548 1.00 61.40  ? 40   VAL A CG2 1 
ATOM   212   N N   . ASP A  1 28   ? 168.702 229.114 205.811 1.00 65.59  ? 41   ASP A N   1 
ATOM   213   C CA  . ASP A  1 28   ? 168.614 228.320 207.036 1.00 61.23  ? 41   ASP A CA  1 
ATOM   214   C C   . ASP A  1 28   ? 168.058 226.941 206.705 1.00 66.73  ? 41   ASP A C   1 
ATOM   215   O O   . ASP A  1 28   ? 166.893 226.813 206.342 1.00 70.96  ? 41   ASP A O   1 
ATOM   216   C CB  . ASP A  1 28   ? 167.758 229.055 208.075 1.00 64.23  ? 41   ASP A CB  1 
ATOM   217   C CG  . ASP A  1 28   ? 167.664 228.321 209.414 1.00 73.79  ? 41   ASP A CG  1 
ATOM   218   O OD1 . ASP A  1 28   ? 168.278 227.242 209.587 1.00 74.57  ? 41   ASP A OD1 1 
ATOM   219   O OD2 . ASP A  1 28   ? 166.964 228.825 210.315 1.00 77.59  ? 41   ASP A OD2 1 
ATOM   220   N N   . VAL A  1 29   ? 168.889 225.909 206.815 1.00 59.89  ? 42   VAL A N   1 
ATOM   221   C CA  . VAL A  1 29   ? 168.497 224.531 206.500 1.00 56.89  ? 42   VAL A CA  1 
ATOM   222   C C   . VAL A  1 29   ? 168.073 223.733 207.722 1.00 61.07  ? 42   VAL A C   1 
ATOM   223   O O   . VAL A  1 29   ? 167.723 222.566 207.593 1.00 66.79  ? 42   VAL A O   1 
ATOM   224   C CB  . VAL A  1 29   ? 169.575 223.815 205.680 1.00 58.70  ? 42   VAL A CB  1 
ATOM   225   C CG1 . VAL A  1 29   ? 169.947 224.683 204.479 1.00 57.42  ? 42   VAL A CG1 1 
ATOM   226   C CG2 . VAL A  1 29   ? 170.825 223.455 206.481 1.00 55.04  ? 42   VAL A CG2 1 
ATOM   227   N N   . SER A  1 30   ? 168.061 224.331 208.914 1.00 65.23  ? 43   SER A N   1 
ATOM   228   C CA  . SER A  1 30   ? 167.840 223.613 210.176 1.00 59.94  ? 43   SER A CA  1 
ATOM   229   C C   . SER A  1 30   ? 166.502 222.870 210.261 1.00 61.56  ? 43   SER A C   1 
ATOM   230   O O   . SER A  1 30   ? 166.407 221.888 210.991 1.00 71.25  ? 43   SER A O   1 
ATOM   231   C CB  . SER A  1 30   ? 168.019 224.562 211.357 1.00 62.38  ? 43   SER A CB  1 
ATOM   232   O OG  . SER A  1 30   ? 167.118 225.637 211.286 1.00 74.46  ? 43   SER A OG  1 
ATOM   233   N N   . TYR A  1 31   ? 165.503 223.244 209.460 1.00 60.91  ? 44   TYR A N   1 
ATOM   234   C CA  . TYR A  1 31   ? 164.198 222.578 209.365 1.00 62.09  ? 44   TYR A CA  1 
ATOM   235   C C   . TYR A  1 31   ? 163.988 221.796 208.058 1.00 68.41  ? 44   TYR A C   1 
ATOM   236   O O   . TYR A  1 31   ? 162.862 221.513 207.669 1.00 73.82  ? 44   TYR A O   1 
ATOM   237   C CB  . TYR A  1 31   ? 163.088 223.591 209.657 1.00 58.69  ? 44   TYR A CB  1 
ATOM   238   C CG  . TYR A  1 31   ? 163.220 224.199 211.032 1.00 64.91  ? 44   TYR A CG  1 
ATOM   239   C CD1 . TYR A  1 31   ? 162.907 223.428 212.162 1.00 66.82  ? 44   TYR A CD1 1 
ATOM   240   C CD2 . TYR A  1 31   ? 163.732 225.498 211.181 1.00 68.79  ? 44   TYR A CD2 1 
ATOM   241   C CE1 . TYR A  1 31   ? 163.121 223.951 213.449 1.00 71.17  ? 44   TYR A CE1 1 
ATOM   242   C CE2 . TYR A  1 31   ? 163.943 226.026 212.466 1.00 70.20  ? 44   TYR A CE2 1 
ATOM   243   C CZ  . TYR A  1 31   ? 163.641 225.251 213.603 1.00 75.94  ? 44   TYR A CZ  1 
ATOM   244   O OH  . TYR A  1 31   ? 163.848 225.751 214.846 1.00 80.24  ? 44   TYR A OH  1 
ATOM   245   N N   . GLY A  1 32   ? 165.061 221.447 207.345 1.00 60.85  ? 45   GLY A N   1 
ATOM   246   C CA  . GLY A  1 32   ? 165.007 220.638 206.125 1.00 54.57  ? 45   GLY A CA  1 
ATOM   247   C C   . GLY A  1 32   ? 164.823 221.430 204.829 1.00 58.73  ? 45   GLY A C   1 
ATOM   248   O O   . GLY A  1 32   ? 164.785 220.832 203.757 1.00 67.82  ? 45   GLY A O   1 
ATOM   249   N N   . LEU A  1 33   ? 164.753 222.760 204.884 1.00 54.18  ? 46   LEU A N   1 
ATOM   250   C CA  . LEU A  1 33   ? 164.821 223.599 203.688 1.00 57.52  ? 46   LEU A CA  1 
ATOM   251   C C   . LEU A  1 33   ? 166.108 223.310 202.908 1.00 58.04  ? 46   LEU A C   1 
ATOM   252   O O   . LEU A  1 33   ? 167.166 223.114 203.492 1.00 64.89  ? 46   LEU A O   1 
ATOM   253   C CB  . LEU A  1 33   ? 164.684 225.077 204.090 1.00 59.05  ? 46   LEU A CB  1 
ATOM   254   C CG  . LEU A  1 33   ? 164.897 226.082 202.943 1.00 55.56  ? 46   LEU A CG  1 
ATOM   255   C CD1 . LEU A  1 33   ? 164.056 227.334 203.139 1.00 54.41  ? 46   LEU A CD1 1 
ATOM   256   C CD2 . LEU A  1 33   ? 166.351 226.544 202.844 1.00 60.36  ? 46   LEU A CD2 1 
ATOM   257   N N   . GLY A  1 34   ? 166.033 223.282 201.582 1.00 55.96  ? 47   GLY A N   1 
ATOM   258   C CA  . GLY A  1 34   ? 167.199 223.051 200.734 1.00 54.53  ? 47   GLY A CA  1 
ATOM   259   C C   . GLY A  1 34   ? 167.553 221.581 200.563 1.00 57.09  ? 47   GLY A C   1 
ATOM   260   O O   . GLY A  1 34   ? 168.473 221.279 199.818 1.00 63.48  ? 47   GLY A O   1 
ATOM   261   N N   . THR A  1 35   ? 166.853 220.661 201.219 1.00 51.07  ? 48   THR A N   1 
ATOM   262   C CA  . THR A  1 35   ? 167.086 219.216 201.111 1.00 46.96  ? 48   THR A CA  1 
ATOM   263   C C   . THR A  1 35   ? 166.075 218.532 200.195 1.00 56.25  ? 48   THR A C   1 
ATOM   264   O O   . THR A  1 35   ? 165.079 219.133 199.797 1.00 62.08  ? 48   THR A O   1 
ATOM   265   C CB  . THR A  1 35   ? 167.096 218.539 202.480 1.00 51.05  ? 48   THR A CB  1 
ATOM   266   O OG1 . THR A  1 35   ? 165.815 218.459 203.039 1.00 58.95  ? 48   THR A OG1 1 
ATOM   267   C CG2 . THR A  1 35   ? 168.009 219.249 203.462 1.00 54.25  ? 48   THR A CG2 1 
ATOM   268   N N   . TYR A  1 36   ? 166.320 217.270 199.857 1.00 54.28  ? 49   TYR A N   1 
ATOM   269   C CA  . TYR A  1 36   ? 165.442 216.483 199.004 1.00 47.05  ? 49   TYR A CA  1 
ATOM   270   C C   . TYR A  1 36   ? 165.439 215.022 199.420 1.00 54.80  ? 49   TYR A C   1 
ATOM   271   O O   . TYR A  1 36   ? 166.383 214.556 200.051 1.00 64.00  ? 49   TYR A O   1 
ATOM   272   C CB  . TYR A  1 36   ? 165.860 216.621 197.537 1.00 45.18  ? 49   TYR A CB  1 
ATOM   273   C CG  . TYR A  1 36   ? 167.312 216.377 197.175 1.00 53.93  ? 49   TYR A CG  1 
ATOM   274   C CD1 . TYR A  1 36   ? 167.840 215.077 197.136 1.00 53.30  ? 49   TYR A CD1 1 
ATOM   275   C CD2 . TYR A  1 36   ? 168.122 217.458 196.790 1.00 54.48  ? 49   TYR A CD2 1 
ATOM   276   C CE1 . TYR A  1 36   ? 169.167 214.857 196.732 1.00 54.87  ? 49   TYR A CE1 1 
ATOM   277   C CE2 . TYR A  1 36   ? 169.440 217.244 196.366 1.00 56.37  ? 49   TYR A CE2 1 
ATOM   278   C CZ  . TYR A  1 36   ? 169.968 215.943 196.331 1.00 59.40  ? 49   TYR A CZ  1 
ATOM   279   O OH  . TYR A  1 36   ? 171.226 215.733 195.869 1.00 66.96  ? 49   TYR A OH  1 
ATOM   280   N N   . TYR A  1 37   ? 164.397 214.281 199.051 1.00 52.07  ? 50   TYR A N   1 
ATOM   281   C CA  . TYR A  1 37   ? 164.329 212.857 199.353 1.00 47.74  ? 50   TYR A CA  1 
ATOM   282   C C   . TYR A  1 37   ? 165.320 212.112 198.462 1.00 54.32  ? 50   TYR A C   1 
ATOM   283   O O   . TYR A  1 37   ? 165.501 212.438 197.290 1.00 63.32  ? 50   TYR A O   1 
ATOM   284   C CB  . TYR A  1 37   ? 162.902 212.339 199.228 1.00 50.53  ? 50   TYR A CB  1 
ATOM   285   C CG  . TYR A  1 37   ? 162.027 212.927 200.304 1.00 53.71  ? 50   TYR A CG  1 
ATOM   286   C CD1 . TYR A  1 37   ? 162.174 212.468 201.622 1.00 49.27  ? 50   TYR A CD1 1 
ATOM   287   C CD2 . TYR A  1 37   ? 161.145 213.981 200.016 1.00 55.51  ? 50   TYR A CD2 1 
ATOM   288   C CE1 . TYR A  1 37   ? 161.476 213.092 202.662 1.00 56.28  ? 50   TYR A CE1 1 
ATOM   289   C CE2 . TYR A  1 37   ? 160.426 214.596 201.053 1.00 55.95  ? 50   TYR A CE2 1 
ATOM   290   C CZ  . TYR A  1 37   ? 160.612 214.164 202.380 1.00 60.59  ? 50   TYR A CZ  1 
ATOM   291   O OH  . TYR A  1 37   ? 159.982 214.794 203.397 1.00 63.74  ? 50   TYR A OH  1 
ATOM   292   N N   . ILE A  1 38   ? 165.927 211.063 198.996 1.00 56.49  ? 51   ILE A N   1 
ATOM   293   C CA  . ILE A  1 38   ? 166.997 210.337 198.317 1.00 56.67  ? 51   ILE A CA  1 
ATOM   294   C C   . ILE A  1 38   ? 166.473 209.200 197.451 1.00 60.36  ? 51   ILE A C   1 
ATOM   295   O O   . ILE A  1 38   ? 166.098 208.148 197.954 1.00 72.44  ? 51   ILE A O   1 
ATOM   296   C CB  . ILE A  1 38   ? 168.014 209.844 199.366 1.00 54.66  ? 51   ILE A CB  1 
ATOM   297   C CG1 . ILE A  1 38   ? 168.604 211.017 200.178 1.00 55.64  ? 51   ILE A CG1 1 
ATOM   298   C CG2 . ILE A  1 38   ? 169.146 209.049 198.691 1.00 59.04  ? 51   ILE A CG2 1 
ATOM   299   C CD1 . ILE A  1 38   ? 169.221 210.583 201.506 1.00 59.84  ? 51   ILE A CD1 1 
ATOM   300   N N   . LEU A  1 39   ? 166.470 209.403 196.134 1.00 61.71  ? 52   LEU A N   1 
ATOM   301   C CA  . LEU A  1 39   ? 166.070 208.392 195.150 1.00 61.69  ? 52   LEU A CA  1 
ATOM   302   C C   . LEU A  1 39   ? 164.692 207.806 195.506 1.00 67.13  ? 52   LEU A C   1 
ATOM   303   O O   . LEU A  1 39   ? 163.744 208.549 195.731 1.00 73.22  ? 52   LEU A O   1 
ATOM   304   C CB  . LEU A  1 39   ? 167.206 207.353 195.020 1.00 60.57  ? 52   LEU A CB  1 
ATOM   305   C CG  . LEU A  1 39   ? 168.584 207.939 194.671 1.00 66.73  ? 52   LEU A CG  1 
ATOM   306   C CD1 . LEU A  1 39   ? 169.640 206.844 194.742 1.00 64.27  ? 52   LEU A CD1 1 
ATOM   307   C CD2 . LEU A  1 39   ? 168.605 208.551 193.276 1.00 67.44  ? 52   LEU A CD2 1 
ATOM   308   N N   . ASP A  1 40   ? 164.566 206.481 195.559 1.00 66.68  ? 53   ASP A N   1 
ATOM   309   C CA  . ASP A  1 40   ? 163.358 205.751 195.949 1.00 69.34  ? 53   ASP A CA  1 
ATOM   310   C C   . ASP A  1 40   ? 163.492 205.163 197.368 1.00 72.21  ? 53   ASP A C   1 
ATOM   311   O O   . ASP A  1 40   ? 162.726 204.274 197.754 1.00 75.14  ? 53   ASP A O   1 
ATOM   312   C CB  . ASP A  1 40   ? 163.054 204.639 194.934 1.00 75.03  ? 53   ASP A CB  1 
ATOM   313   C CG  . ASP A  1 40   ? 164.181 203.619 194.718 1.00 84.46  ? 53   ASP A CG  1 
ATOM   314   O OD1 . ASP A  1 40   ? 165.330 203.859 195.148 1.00 80.97  ? 53   ASP A OD1 1 
ATOM   315   O OD2 . ASP A  1 40   ? 163.914 202.603 194.043 1.00 86.11  ? 53   ASP A OD2 1 
ATOM   316   N N   . ARG A  1 41   ? 164.474 205.647 198.140 1.00 65.66  ? 54   ARG A N   1 
ATOM   317   C CA  . ARG A  1 41   ? 164.758 205.223 199.510 1.00 59.46  ? 54   ARG A CA  1 
ATOM   318   C C   . ARG A  1 41   ? 163.876 205.921 200.531 1.00 58.76  ? 54   ARG A C   1 
ATOM   319   O O   . ARG A  1 41   ? 163.449 207.059 200.354 1.00 69.52  ? 54   ARG A O   1 
ATOM   320   C CB  . ARG A  1 41   ? 166.217 205.508 199.889 1.00 58.84  ? 54   ARG A CB  1 
ATOM   321   C CG  . ARG A  1 41   ? 167.234 204.949 198.898 1.00 61.86  ? 54   ARG A CG  1 
ATOM   322   C CD  . ARG A  1 41   ? 168.634 205.053 199.496 1.00 59.32  ? 54   ARG A CD  1 
ATOM   323   N NE  . ARG A  1 41   ? 169.615 204.345 198.661 1.00 70.37  ? 54   ARG A NE  1 
ATOM   324   C CZ  . ARG A  1 41   ? 170.770 203.867 199.071 1.00 74.03  ? 54   ARG A CZ  1 
ATOM   325   N NH1 . ARG A  1 41   ? 171.479 203.107 198.295 1.00 74.76  ? 54   ARG A NH1 1 
ATOM   326   N NH2 . ARG A  1 41   ? 171.252 204.139 200.246 1.00 67.93  ? 54   ARG A NH2 1 
ATOM   327   N N   . VAL A  1 42   ? 163.665 205.231 201.636 1.00 50.72  ? 55   VAL A N   1 
ATOM   328   C CA  . VAL A  1 42   ? 162.950 205.676 202.823 1.00 53.09  ? 55   VAL A CA  1 
ATOM   329   C C   . VAL A  1 42   ? 163.900 205.476 203.992 1.00 56.61  ? 55   VAL A C   1 
ATOM   330   O O   . VAL A  1 42   ? 164.520 204.425 204.097 1.00 62.44  ? 55   VAL A O   1 
ATOM   331   C CB  . VAL A  1 42   ? 161.661 204.877 203.085 1.00 56.05  ? 55   VAL A CB  1 
ATOM   332   C CG1 . VAL A  1 42   ? 160.914 205.446 204.292 1.00 54.83  ? 55   VAL A CG1 1 
ATOM   333   C CG2 . VAL A  1 42   ? 160.703 204.886 201.907 1.00 51.81  ? 55   VAL A CG2 1 
ATOM   334   N N   . TYR A  1 43   ? 164.053 206.483 204.836 1.00 56.08  ? 56   TYR A N   1 
ATOM   335   C CA  . TYR A  1 43   ? 164.827 206.424 206.069 1.00 53.89  ? 56   TYR A CA  1 
ATOM   336   C C   . TYR A  1 43   ? 163.847 206.750 207.190 1.00 61.15  ? 56   TYR A C   1 
ATOM   337   O O   . TYR A  1 43   ? 163.087 207.698 207.049 1.00 67.37  ? 56   TYR A O   1 
ATOM   338   C CB  . TYR A  1 43   ? 166.024 207.371 206.012 1.00 54.45  ? 56   TYR A CB  1 
ATOM   339   C CG  . TYR A  1 43   ? 167.075 206.984 204.998 1.00 53.02  ? 56   TYR A CG  1 
ATOM   340   C CD1 . TYR A  1 43   ? 168.079 206.075 205.364 1.00 50.17  ? 56   TYR A CD1 1 
ATOM   341   C CD2 . TYR A  1 43   ? 167.096 207.579 203.724 1.00 53.82  ? 56   TYR A CD2 1 
ATOM   342   C CE1 . TYR A  1 43   ? 169.127 205.786 204.477 1.00 53.43  ? 56   TYR A CE1 1 
ATOM   343   C CE2 . TYR A  1 43   ? 168.128 207.267 202.822 1.00 57.28  ? 56   TYR A CE2 1 
ATOM   344   C CZ  . TYR A  1 43   ? 169.152 206.381 203.203 1.00 61.79  ? 56   TYR A CZ  1 
ATOM   345   O OH  . TYR A  1 43   ? 170.185 206.116 202.366 1.00 70.16  ? 56   TYR A OH  1 
ATOM   346   N N   . LEU A  1 44   ? 163.828 205.994 208.285 1.00 61.79  ? 57   LEU A N   1 
ATOM   347   C CA  . LEU A  1 44   ? 162.884 206.196 209.387 1.00 57.89  ? 57   LEU A CA  1 
ATOM   348   C C   . LEU A  1 44   ? 163.556 206.411 210.734 1.00 62.78  ? 57   LEU A C   1 
ATOM   349   O O   . LEU A  1 44   ? 164.427 205.635 211.118 1.00 70.99  ? 57   LEU A O   1 
ATOM   350   C CB  . LEU A  1 44   ? 161.956 204.984 209.528 1.00 58.66  ? 57   LEU A CB  1 
ATOM   351   C CG  . LEU A  1 44   ? 161.050 204.702 208.334 1.00 58.63  ? 57   LEU A CG  1 
ATOM   352   C CD1 . LEU A  1 44   ? 160.250 203.438 208.610 1.00 58.70  ? 57   LEU A CD1 1 
ATOM   353   C CD2 . LEU A  1 44   ? 160.085 205.833 208.044 1.00 57.60  ? 57   LEU A CD2 1 
ATOM   354   N N   . ASN A  1 45   ? 163.151 207.466 211.438 1.00 70.36  ? 58   ASN A N   1 
ATOM   355   C CA  . ASN A  1 45   ? 163.586 207.788 212.795 1.00 68.48  ? 58   ASN A CA  1 
ATOM   356   C C   . ASN A  1 45   ? 165.107 207.705 212.968 1.00 69.83  ? 58   ASN A C   1 
ATOM   357   O O   . ASN A  1 45   ? 165.610 206.982 213.829 1.00 74.58  ? 58   ASN A O   1 
ATOM   358   C CB  . ASN A  1 45   ? 162.784 206.910 213.774 1.00 70.91  ? 58   ASN A CB  1 
ATOM   359   C CG  . ASN A  1 45   ? 162.846 207.432 215.192 1.00 78.82  ? 58   ASN A CG  1 
ATOM   360   O OD1 . ASN A  1 45   ? 162.987 208.631 215.408 1.00 81.83  ? 58   ASN A OD1 1 
ATOM   361   N ND2 . ASN A  1 45   ? 162.731 206.540 216.158 1.00 81.99  ? 58   ASN A ND2 1 
ATOM   362   N N   . THR A  1 46   ? 165.856 208.388 212.110 1.00 65.25  ? 59   THR A N   1 
ATOM   363   C CA  . THR A  1 46   ? 167.315 208.311 212.112 1.00 70.15  ? 59   THR A CA  1 
ATOM   364   C C   . THR A  1 46   ? 167.972 209.519 211.456 1.00 65.43  ? 59   THR A C   1 
ATOM   365   O O   . THR A  1 46   ? 167.310 210.323 210.802 1.00 66.66  ? 59   THR A O   1 
ATOM   366   C CB  . THR A  1 46   ? 167.743 207.000 211.420 1.00 73.61  ? 59   THR A CB  1 
ATOM   367   O OG1 . THR A  1 46   ? 169.082 206.720 211.738 1.00 79.78  ? 59   THR A OG1 1 
ATOM   368   C CG2 . THR A  1 46   ? 167.619 207.011 209.895 1.00 62.87  ? 59   THR A CG2 1 
ATOM   369   N N   . THR A  1 47   ? 169.275 209.670 211.659 1.00 61.70  ? 60   THR A N   1 
ATOM   370   C CA  . THR A  1 47   ? 170.111 210.713 211.073 1.00 60.86  ? 60   THR A CA  1 
ATOM   371   C C   . THR A  1 47   ? 171.061 210.076 210.066 1.00 63.59  ? 60   THR A C   1 
ATOM   372   O O   . THR A  1 47   ? 171.691 209.059 210.342 1.00 68.21  ? 60   THR A O   1 
ATOM   373   C CB  . THR A  1 47   ? 170.895 211.505 212.121 1.00 63.21  ? 60   THR A CB  1 
ATOM   374   O OG1 . THR A  1 47   ? 171.568 210.647 213.006 1.00 74.54  ? 60   THR A OG1 1 
ATOM   375   C CG2 . THR A  1 47   ? 170.000 212.426 212.936 1.00 62.19  ? 60   THR A CG2 1 
ATOM   376   N N   . ILE A  1 48   ? 171.206 210.694 208.899 1.00 60.61  ? 61   ILE A N   1 
ATOM   377   C CA  . ILE A  1 48   ? 172.024 210.214 207.784 1.00 56.57  ? 61   ILE A CA  1 
ATOM   378   C C   . ILE A  1 48   ? 173.010 211.276 207.331 1.00 60.80  ? 61   ILE A C   1 
ATOM   379   O O   . ILE A  1 48   ? 172.628 212.431 207.196 1.00 64.53  ? 61   ILE A O   1 
ATOM   380   C CB  . ILE A  1 48   ? 171.095 209.876 206.591 1.00 58.47  ? 61   ILE A CB  1 
ATOM   381   C CG1 . ILE A  1 48   ? 170.010 208.839 206.914 1.00 68.40  ? 61   ILE A CG1 1 
ATOM   382   C CG2 . ILE A  1 48   ? 171.857 209.427 205.340 1.00 60.46  ? 61   ILE A CG2 1 
ATOM   383   C CD1 . ILE A  1 48   ? 170.553 207.483 207.347 1.00 68.00  ? 61   ILE A CD1 1 
ATOM   384   N N   . LEU A  1 49   ? 174.293 210.953 207.188 1.00 58.37  ? 62   LEU A N   1 
ATOM   385   C CA  . LEU A  1 49   ? 175.223 211.833 206.485 1.00 54.30  ? 62   LEU A CA  1 
ATOM   386   C C   . LEU A  1 49   ? 175.100 211.543 204.999 1.00 57.26  ? 62   LEU A C   1 
ATOM   387   O O   . LEU A  1 49   ? 175.392 210.436 204.553 1.00 69.17  ? 62   LEU A O   1 
ATOM   388   C CB  . LEU A  1 49   ? 176.667 211.651 206.969 1.00 55.62  ? 62   LEU A CB  1 
ATOM   389   C CG  . LEU A  1 49   ? 176.946 212.235 208.359 1.00 60.86  ? 62   LEU A CG  1 
ATOM   390   C CD1 . LEU A  1 49   ? 178.348 211.828 208.793 1.00 62.68  ? 62   LEU A CD1 1 
ATOM   391   C CD2 . LEU A  1 49   ? 176.884 213.759 208.380 1.00 61.95  ? 62   LEU A CD2 1 
ATOM   392   N N   . PHE A  1 50   ? 174.658 212.525 204.232 1.00 49.87  ? 63   PHE A N   1 
ATOM   393   C CA  . PHE A  1 50   ? 174.452 212.392 202.799 1.00 52.84  ? 63   PHE A CA  1 
ATOM   394   C C   . PHE A  1 50   ? 175.086 213.540 202.027 1.00 52.14  ? 63   PHE A C   1 
ATOM   395   O O   . PHE A  1 50   ? 174.960 214.695 202.410 1.00 58.16  ? 63   PHE A O   1 
ATOM   396   C CB  . PHE A  1 50   ? 172.950 212.309 202.539 1.00 48.97  ? 63   PHE A CB  1 
ATOM   397   C CG  . PHE A  1 50   ? 172.589 212.183 201.081 1.00 47.08  ? 63   PHE A CG  1 
ATOM   398   C CD1 . PHE A  1 50   ? 172.721 210.958 200.414 1.00 49.40  ? 63   PHE A CD1 1 
ATOM   399   C CD2 . PHE A  1 50   ? 172.159 213.313 200.382 1.00 49.69  ? 63   PHE A CD2 1 
ATOM   400   C CE1 . PHE A  1 50   ? 172.401 210.868 199.051 1.00 52.11  ? 63   PHE A CE1 1 
ATOM   401   C CE2 . PHE A  1 50   ? 171.828 213.227 199.024 1.00 51.74  ? 63   PHE A CE2 1 
ATOM   402   C CZ  . PHE A  1 50   ? 171.945 211.999 198.358 1.00 52.53  ? 63   PHE A CZ  1 
ATOM   403   N N   . THR A  1 51   ? 175.758 213.238 200.924 1.00 55.58  ? 64   THR A N   1 
ATOM   404   C CA  . THR A  1 51   ? 176.388 214.252 200.078 1.00 53.09  ? 64   THR A CA  1 
ATOM   405   C C   . THR A  1 51   ? 175.535 214.440 198.838 1.00 54.51  ? 64   THR A C   1 
ATOM   406   O O   . THR A  1 51   ? 175.345 213.508 198.063 1.00 64.94  ? 64   THR A O   1 
ATOM   407   C CB  . THR A  1 51   ? 177.831 213.883 199.734 1.00 56.65  ? 64   THR A CB  1 
ATOM   408   O OG1 . THR A  1 51   ? 178.590 213.822 200.914 1.00 66.07  ? 64   THR A OG1 1 
ATOM   409   C CG2 . THR A  1 51   ? 178.503 214.920 198.848 1.00 49.11  ? 64   THR A CG2 1 
ATOM   410   N N   . GLY A  1 52   ? 175.047 215.653 198.621 1.00 48.51  ? 65   GLY A N   1 
ATOM   411   C CA  . GLY A  1 52   ? 174.191 215.975 197.487 1.00 47.18  ? 65   GLY A CA  1 
ATOM   412   C C   . GLY A  1 52   ? 174.316 217.423 197.049 1.00 50.29  ? 65   GLY A C   1 
ATOM   413   O O   . GLY A  1 52   ? 175.181 218.153 197.522 1.00 59.43  ? 65   GLY A O   1 
ATOM   414   N N   . TYR A  1 53   ? 173.475 217.830 196.105 1.00 55.03  ? 66   TYR A N   1 
ATOM   415   C CA  . TYR A  1 53   ? 173.450 219.193 195.594 1.00 53.13  ? 66   TYR A CA  1 
ATOM   416   C C   . TYR A  1 53   ? 172.605 220.013 196.548 1.00 51.90  ? 66   TYR A C   1 
ATOM   417   O O   . TYR A  1 53   ? 171.385 220.054 196.439 1.00 61.52  ? 66   TYR A O   1 
ATOM   418   C CB  . TYR A  1 53   ? 172.900 219.205 194.172 1.00 57.14  ? 66   TYR A CB  1 
ATOM   419   C CG  . TYR A  1 53   ? 173.880 218.624 193.189 1.00 55.08  ? 66   TYR A CG  1 
ATOM   420   C CD1 . TYR A  1 53   ? 174.848 219.461 192.613 1.00 56.34  ? 66   TYR A CD1 1 
ATOM   421   C CD2 . TYR A  1 53   ? 173.863 217.252 192.893 1.00 52.10  ? 66   TYR A CD2 1 
ATOM   422   C CE1 . TYR A  1 53   ? 175.801 218.929 191.733 1.00 59.84  ? 66   TYR A CE1 1 
ATOM   423   C CE2 . TYR A  1 53   ? 174.815 216.718 192.012 1.00 56.32  ? 66   TYR A CE2 1 
ATOM   424   C CZ  . TYR A  1 53   ? 175.783 217.560 191.430 1.00 62.47  ? 66   TYR A CZ  1 
ATOM   425   O OH  . TYR A  1 53   ? 176.730 217.057 190.606 1.00 69.89  ? 66   TYR A OH  1 
ATOM   426   N N   . PHE A  1 54   ? 173.255 220.704 197.470 1.00 54.89  ? 67   PHE A N   1 
ATOM   427   C CA  . PHE A  1 54   ? 172.562 221.448 198.507 1.00 46.89  ? 67   PHE A CA  1 
ATOM   428   C C   . PHE A  1 54   ? 173.007 222.903 198.599 1.00 54.62  ? 67   PHE A C   1 
ATOM   429   O O   . PHE A  1 54   ? 174.104 223.242 198.154 1.00 62.52  ? 67   PHE A O   1 
ATOM   430   C CB  . PHE A  1 54   ? 172.811 220.753 199.842 1.00 43.90  ? 67   PHE A CB  1 
ATOM   431   C CG  . PHE A  1 54   ? 172.242 219.359 199.989 1.00 48.83  ? 67   PHE A CG  1 
ATOM   432   C CD1 . PHE A  1 54   ? 170.922 219.084 199.605 1.00 56.91  ? 67   PHE A CD1 1 
ATOM   433   C CD2 . PHE A  1 54   ? 173.025 218.335 200.540 1.00 47.81  ? 67   PHE A CD2 1 
ATOM   434   C CE1 . PHE A  1 54   ? 170.380 217.808 199.785 1.00 60.58  ? 67   PHE A CE1 1 
ATOM   435   C CE2 . PHE A  1 54   ? 172.476 217.062 200.742 1.00 53.81  ? 67   PHE A CE2 1 
ATOM   436   C CZ  . PHE A  1 54   ? 171.148 216.802 200.379 1.00 58.17  ? 67   PHE A CZ  1 
ATOM   437   N N   . PRO A  1 55   ? 172.162 223.809 199.119 1.00 49.47  ? 68   PRO A N   1 
ATOM   438   C CA  . PRO A  1 55   ? 172.556 225.181 199.407 1.00 43.17  ? 68   PRO A CA  1 
ATOM   439   C C   . PRO A  1 55   ? 173.701 225.237 200.411 1.00 49.72  ? 68   PRO A C   1 
ATOM   440   O O   . PRO A  1 55   ? 173.871 224.324 201.215 1.00 53.36  ? 68   PRO A O   1 
ATOM   441   C CB  . PRO A  1 55   ? 171.323 225.848 200.003 1.00 44.48  ? 68   PRO A CB  1 
ATOM   442   C CG  . PRO A  1 55   ? 170.170 224.994 199.519 1.00 48.34  ? 68   PRO A CG  1 
ATOM   443   C CD  . PRO A  1 55   ? 170.776 223.601 199.487 1.00 42.76  ? 68   PRO A CD  1 
ATOM   444   N N   . LYS A  1 56   ? 174.451 226.334 200.449 1.00 62.36  ? 69   LYS A N   1 
ATOM   445   C CA  . LYS A  1 56   ? 175.331 226.625 201.581 1.00 57.36  ? 69   LYS A CA  1 
ATOM   446   C C   . LYS A  1 56   ? 174.509 227.277 202.692 1.00 61.97  ? 69   LYS A C   1 
ATOM   447   O O   . LYS A  1 56   ? 173.979 228.367 202.507 1.00 68.99  ? 69   LYS A O   1 
ATOM   448   C CB  . LYS A  1 56   ? 176.505 227.476 201.093 1.00 56.88  ? 69   LYS A CB  1 
ATOM   449   C CG  . LYS A  1 56   ? 177.504 227.790 202.217 1.00 62.51  ? 69   LYS A CG  1 
ATOM   450   C CD  . LYS A  1 56   ? 178.578 228.801 201.799 1.00 67.09  ? 69   LYS A CD  1 
ATOM   451   C CE  . LYS A  1 56   ? 179.403 228.323 200.604 1.00 71.82  ? 69   LYS A CE  1 
ATOM   452   N NZ  . LYS A  1 56   ? 180.425 229.323 200.214 1.00 71.81  ? 69   LYS A NZ  1 
ATOM   453   N N   . SER A  1 57   ? 174.388 226.638 203.850 1.00 62.05  ? 70   SER A N   1 
ATOM   454   C CA  . SER A  1 57   ? 173.702 227.229 205.003 1.00 61.53  ? 70   SER A CA  1 
ATOM   455   C C   . SER A  1 57   ? 174.446 228.471 205.489 1.00 67.21  ? 70   SER A C   1 
ATOM   456   O O   . SER A  1 57   ? 175.672 228.485 205.548 1.00 71.90  ? 70   SER A O   1 
ATOM   457   C CB  . SER A  1 57   ? 173.546 226.209 206.125 1.00 62.15  ? 70   SER A CB  1 
ATOM   458   O OG  . SER A  1 57   ? 172.690 226.688 207.141 1.00 70.77  ? 70   SER A OG  1 
ATOM   459   N N   . GLY A  1 58   ? 173.722 229.536 205.812 1.00 62.96  ? 71   GLY A N   1 
ATOM   460   C CA  . GLY A  1 58   ? 174.292 230.842 206.131 1.00 63.88  ? 71   GLY A CA  1 
ATOM   461   C C   . GLY A  1 58   ? 174.647 231.706 204.917 1.00 64.99  ? 71   GLY A C   1 
ATOM   462   O O   . GLY A  1 58   ? 175.031 232.860 205.096 1.00 74.68  ? 71   GLY A O   1 
ATOM   463   N N   . ALA A  1 59   ? 174.524 231.191 203.692 1.00 67.10  ? 72   ALA A N   1 
ATOM   464   C CA  . ALA A  1 59   ? 174.675 231.995 202.479 1.00 63.07  ? 72   ALA A CA  1 
ATOM   465   C C   . ALA A  1 59   ? 173.389 232.806 202.258 1.00 67.57  ? 72   ALA A C   1 
ATOM   466   O O   . ALA A  1 59   ? 172.446 232.705 203.035 1.00 71.51  ? 72   ALA A O   1 
ATOM   467   C CB  . ALA A  1 59   ? 174.998 231.087 201.294 1.00 58.79  ? 72   ALA A CB  1 
ATOM   468   N N   . ASN A  1 60   ? 173.299 233.569 201.175 1.00 67.59  ? 73   ASN A N   1 
ATOM   469   C CA  . ASN A  1 60   ? 172.133 234.404 200.913 1.00 66.57  ? 73   ASN A CA  1 
ATOM   470   C C   . ASN A  1 60   ? 171.268 233.978 199.731 1.00 65.90  ? 73   ASN A C   1 
ATOM   471   O O   . ASN A  1 60   ? 171.748 233.684 198.637 1.00 74.71  ? 73   ASN A O   1 
ATOM   472   C CB  . ASN A  1 60   ? 172.565 235.856 200.671 1.00 67.76  ? 73   ASN A CB  1 
ATOM   473   C CG  . ASN A  1 60   ? 173.048 236.585 201.905 1.00 73.74  ? 73   ASN A CG  1 
ATOM   474   O OD1 . ASN A  1 60   ? 172.876 236.171 203.038 1.00 74.00  ? 73   ASN A OD1 1 
ATOM   475   N ND2 . ASN A  1 60   ? 173.625 237.741 201.718 1.00 77.09  ? 73   ASN A ND2 1 
ATOM   476   N N   . PHE A  1 61   ? 169.977 233.896 199.991 1.00 58.40  ? 74   PHE A N   1 
ATOM   477   C CA  . PHE A  1 61   ? 168.959 233.809 198.972 1.00 55.69  ? 74   PHE A CA  1 
ATOM   478   C C   . PHE A  1 61   ? 168.860 235.198 198.356 1.00 60.86  ? 74   PHE A C   1 
ATOM   479   O O   . PHE A  1 61   ? 169.005 236.191 199.061 1.00 73.18  ? 74   PHE A O   1 
ATOM   480   C CB  . PHE A  1 61   ? 167.600 233.490 199.576 1.00 56.64  ? 74   PHE A CB  1 
ATOM   481   C CG  . PHE A  1 61   ? 167.287 232.035 199.775 1.00 59.04  ? 74   PHE A CG  1 
ATOM   482   C CD1 . PHE A  1 61   ? 167.037 231.235 198.652 1.00 56.44  ? 74   PHE A CD1 1 
ATOM   483   C CD2 . PHE A  1 61   ? 167.129 231.511 201.066 1.00 62.39  ? 74   PHE A CD2 1 
ATOM   484   C CE1 . PHE A  1 61   ? 166.593 229.921 198.810 1.00 57.14  ? 74   PHE A CE1 1 
ATOM   485   C CE2 . PHE A  1 61   ? 166.697 230.188 201.226 1.00 61.82  ? 74   PHE A CE2 1 
ATOM   486   C CZ  . PHE A  1 61   ? 166.416 229.403 200.099 1.00 57.32  ? 74   PHE A CZ  1 
ATOM   487   N N   . ARG A  1 62   ? 168.529 235.284 197.075 1.00 59.33  ? 75   ARG A N   1 
ATOM   488   C CA  . ARG A  1 62   ? 168.334 236.540 196.352 1.00 56.35  ? 75   ARG A CA  1 
ATOM   489   C C   . ARG A  1 62   ? 166.943 236.544 195.765 1.00 65.20  ? 75   ARG A C   1 
ATOM   490   O O   . ARG A  1 62   ? 166.623 235.622 195.027 1.00 75.89  ? 75   ARG A O   1 
ATOM   491   C CB  . ARG A  1 62   ? 169.390 236.646 195.250 1.00 55.78  ? 75   ARG A CB  1 
ATOM   492   C CG  . ARG A  1 62   ? 170.728 237.117 195.822 1.00 58.93  ? 75   ARG A CG  1 
ATOM   493   C CD  . ARG A  1 62   ? 171.904 236.722 194.935 1.00 61.67  ? 75   ARG A CD  1 
ATOM   494   N NE  . ARG A  1 62   ? 171.816 237.312 193.591 1.00 61.37  ? 75   ARG A NE  1 
ATOM   495   C CZ  . ARG A  1 62   ? 171.798 236.669 192.442 1.00 65.23  ? 75   ARG A CZ  1 
ATOM   496   N NH1 . ARG A  1 62   ? 171.801 237.327 191.333 1.00 61.86  ? 75   ARG A NH1 1 
ATOM   497   N NH2 . ARG A  1 62   ? 171.781 235.376 192.345 1.00 67.97  ? 75   ARG A NH2 1 
ATOM   498   N N   . ASP A  1 63   ? 166.098 237.502 196.114 1.00 66.44  ? 76   ASP A N   1 
ATOM   499   C CA  . ASP A  1 63   ? 164.766 237.593 195.521 1.00 64.72  ? 76   ASP A CA  1 
ATOM   500   C C   . ASP A  1 63   ? 164.906 238.206 194.130 1.00 67.98  ? 76   ASP A C   1 
ATOM   501   O O   . ASP A  1 63   ? 165.059 239.417 193.983 1.00 70.45  ? 76   ASP A O   1 
ATOM   502   C CB  . ASP A  1 63   ? 163.799 238.395 196.386 1.00 62.46  ? 76   ASP A CB  1 
ATOM   503   C CG  . ASP A  1 63   ? 162.406 238.502 195.763 1.00 73.70  ? 76   ASP A CG  1 
ATOM   504   O OD1 . ASP A  1 63   ? 162.100 237.782 194.782 1.00 77.06  ? 76   ASP A OD1 1 
ATOM   505   O OD2 . ASP A  1 63   ? 161.608 239.308 196.281 1.00 82.56  ? 76   ASP A OD2 1 
ATOM   506   N N   . LEU A  1 64   ? 164.872 237.363 193.107 1.00 62.98  ? 77   LEU A N   1 
ATOM   507   C CA  . LEU A  1 64   ? 165.028 237.774 191.718 1.00 60.89  ? 77   LEU A CA  1 
ATOM   508   C C   . LEU A  1 64   ? 163.701 238.071 191.021 1.00 64.29  ? 77   LEU A C   1 
ATOM   509   O O   . LEU A  1 64   ? 163.690 238.352 189.828 1.00 72.13  ? 77   LEU A O   1 
ATOM   510   C CB  . LEU A  1 64   ? 165.857 236.713 190.985 1.00 63.51  ? 77   LEU A CB  1 
ATOM   511   C CG  . LEU A  1 64   ? 167.262 236.517 191.568 1.00 60.65  ? 77   LEU A CG  1 
ATOM   512   C CD1 . LEU A  1 64   ? 168.005 235.465 190.764 1.00 63.36  ? 77   LEU A CD1 1 
ATOM   513   C CD2 . LEU A  1 64   ? 168.090 237.796 191.522 1.00 61.97  ? 77   LEU A CD2 1 
ATOM   514   N N   . SER A  1 65   ? 162.574 238.000 191.722 1.00 66.81  ? 78   SER A N   1 
ATOM   515   C CA  . SER A  1 65   ? 161.286 238.338 191.124 1.00 66.46  ? 78   SER A CA  1 
ATOM   516   C C   . SER A  1 65   ? 161.223 239.840 190.816 1.00 70.52  ? 78   SER A C   1 
ATOM   517   O O   . SER A  1 65   ? 161.760 240.666 191.554 1.00 73.63  ? 78   SER A O   1 
ATOM   518   C CB  . SER A  1 65   ? 160.143 237.897 192.027 1.00 65.76  ? 78   SER A CB  1 
ATOM   519   O OG  . SER A  1 65   ? 160.151 238.599 193.237 1.00 76.68  ? 78   SER A OG  1 
ATOM   520   N N   . LEU A  1 66   ? 160.565 240.210 189.717 1.00 73.89  ? 79   LEU A N   1 
ATOM   521   C CA  . LEU A  1 66   ? 160.429 241.598 189.274 1.00 74.16  ? 79   LEU A CA  1 
ATOM   522   C C   . LEU A  1 66   ? 159.010 241.863 188.788 1.00 75.32  ? 79   LEU A C   1 
ATOM   523   O O   . LEU A  1 66   ? 158.642 241.451 187.691 1.00 79.22  ? 79   LEU A O   1 
ATOM   524   C CB  . LEU A  1 66   ? 161.442 241.883 188.152 1.00 72.33  ? 79   LEU A CB  1 
ATOM   525   C CG  . LEU A  1 66   ? 162.900 242.033 188.607 1.00 73.81  ? 79   LEU A CG  1 
ATOM   526   C CD1 . LEU A  1 66   ? 163.800 242.003 187.379 1.00 74.55  ? 79   LEU A CD1 1 
ATOM   527   C CD2 . LEU A  1 66   ? 163.117 243.357 189.334 1.00 74.71  ? 79   LEU A CD2 1 
ATOM   528   N N   . LYS A  1 67   ? 158.188 242.511 189.615 1.00 88.57  ? 80   LYS A N   1 
ATOM   529   C CA  . LYS A  1 67   ? 156.826 242.882 189.236 1.00 87.65  ? 80   LYS A CA  1 
ATOM   530   C C   . LYS A  1 67   ? 156.861 244.208 188.489 1.00 90.53  ? 80   LYS A C   1 
ATOM   531   O O   . LYS A  1 67   ? 157.348 245.203 189.018 1.00 95.11  ? 80   LYS A O   1 
ATOM   532   C CB  . LYS A  1 67   ? 155.880 242.933 190.452 1.00 87.85  ? 80   LYS A CB  1 
ATOM   533   C CG  . LYS A  1 67   ? 154.407 243.099 190.028 1.00 90.16  ? 80   LYS A CG  1 
ATOM   534   C CD  . LYS A  1 67   ? 153.964 244.568 189.886 1.00 92.15  ? 80   LYS A CD  1 
ATOM   535   C CE  . LYS A  1 67   ? 152.531 244.637 189.363 1.00 93.71  ? 80   LYS A CE  1 
ATOM   536   N NZ  . LYS A  1 67   ? 151.985 246.020 189.344 1.00 95.34  ? 80   LYS A NZ  1 
ATOM   537   N N   . GLY A  1 68   ? 156.354 244.228 187.264 1.00 92.11  ? 81   GLY A N   1 
ATOM   538   C CA  . GLY A  1 68   ? 156.225 245.444 186.458 1.00 91.95  ? 81   GLY A CA  1 
ATOM   539   C C   . GLY A  1 68   ? 154.752 245.744 186.180 1.00 95.20  ? 81   GLY A C   1 
ATOM   540   O O   . GLY A  1 68   ? 153.873 244.925 186.455 1.00 96.98  ? 81   GLY A O   1 
ATOM   541   N N   . THR A  1 69   ? 154.456 246.916 185.637 1.00 104.36 ? 82   THR A N   1 
ATOM   542   C CA  . THR A  1 69   ? 153.075 247.308 185.284 1.00 106.13 ? 82   THR A CA  1 
ATOM   543   C C   . THR A  1 69   ? 152.955 247.528 183.776 1.00 105.39 ? 82   THR A C   1 
ATOM   544   O O   . THR A  1 69   ? 152.209 246.828 183.090 1.00 105.43 ? 82   THR A O   1 
ATOM   545   C CB  . THR A  1 69   ? 152.607 248.516 186.110 1.00 102.14 ? 82   THR A CB  1 
ATOM   546   O OG1 . THR A  1 69   ? 152.740 248.251 187.491 1.00 101.84 ? 82   THR A OG1 1 
ATOM   547   C CG2 . THR A  1 69   ? 151.138 248.853 185.872 1.00 101.86 ? 82   THR A CG2 1 
ATOM   548   N N   . THR A  1 70   ? 153.708 248.487 183.236 1.00 102.56 ? 83   THR A N   1 
ATOM   549   C CA  . THR A  1 70   ? 153.732 248.797 181.797 1.00 103.90 ? 83   THR A CA  1 
ATOM   550   C C   . THR A  1 70   ? 155.136 248.821 181.219 1.00 103.24 ? 83   THR A C   1 
ATOM   551   O O   . THR A  1 70   ? 155.397 248.142 180.228 1.00 103.54 ? 83   THR A O   1 
ATOM   552   C CB  . THR A  1 70   ? 153.029 250.135 181.506 1.00 105.97 ? 83   THR A CB  1 
ATOM   553   O OG1 . THR A  1 70   ? 151.730 250.144 182.039 1.00 107.53 ? 83   THR A OG1 1 
ATOM   554   C CG2 . THR A  1 70   ? 152.901 250.444 180.018 1.00 103.68 ? 83   THR A CG2 1 
ATOM   555   N N   . TYR A  1 71   ? 156.063 249.535 181.852 1.00 106.94 ? 84   TYR A N   1 
ATOM   556   C CA  . TYR A  1 71   ? 157.414 249.676 181.324 1.00 107.89 ? 84   TYR A CA  1 
ATOM   557   C C   . TYR A  1 71   ? 158.360 248.584 181.826 1.00 107.58 ? 84   TYR A C   1 
ATOM   558   O O   . TYR A  1 71   ? 158.314 248.204 182.994 1.00 108.87 ? 84   TYR A O   1 
ATOM   559   C CB  . TYR A  1 71   ? 157.998 251.064 181.636 1.00 106.80 ? 84   TYR A CB  1 
ATOM   560   C CG  . TYR A  1 71   ? 157.472 252.193 180.762 1.00 109.40 ? 84   TYR A CG  1 
ATOM   561   C CD1 . TYR A  1 71   ? 156.107 252.534 180.762 1.00 108.29 ? 84   TYR A CD1 1 
ATOM   562   C CD2 . TYR A  1 71   ? 158.327 252.800 179.823 1.00 110.03 ? 84   TYR A CD2 1 
ATOM   563   C CE1 . TYR A  1 71   ? 155.606 253.491 179.862 1.00 109.69 ? 84   TYR A CE1 1 
ATOM   564   C CE2 . TYR A  1 71   ? 157.836 253.760 178.921 1.00 110.37 ? 84   TYR A CE2 1 
ATOM   565   C CZ  . TYR A  1 71   ? 156.473 254.107 178.936 1.00 111.66 ? 84   TYR A CZ  1 
ATOM   566   O OH  . TYR A  1 71   ? 155.986 255.015 178.054 1.00 109.52 ? 84   TYR A OH  1 
ATOM   567   N N   . LEU A  1 72   ? 159.223 248.092 180.935 1.00 94.79  ? 85   LEU A N   1 
ATOM   568   C CA  . LEU A  1 72   ? 160.248 247.094 181.231 1.00 92.74  ? 85   LEU A CA  1 
ATOM   569   C C   . LEU A  1 72   ? 161.603 247.795 181.219 1.00 93.70  ? 85   LEU A C   1 
ATOM   570   O O   . LEU A  1 72   ? 161.969 248.386 180.206 1.00 99.24  ? 85   LEU A O   1 
ATOM   571   C CB  . LEU A  1 72   ? 160.254 245.983 180.168 1.00 93.86  ? 85   LEU A CB  1 
ATOM   572   C CG  . LEU A  1 72   ? 158.955 245.191 180.005 1.00 95.38  ? 85   LEU A CG  1 
ATOM   573   C CD1 . LEU A  1 72   ? 159.108 244.212 178.848 1.00 95.25  ? 85   LEU A CD1 1 
ATOM   574   C CD2 . LEU A  1 72   ? 158.578 244.406 181.254 1.00 92.69  ? 85   LEU A CD2 1 
ATOM   575   N N   . SER A  1 73   ? 162.352 247.763 182.315 1.00 89.07  ? 86   SER A N   1 
ATOM   576   C CA  . SER A  1 73   ? 163.673 248.390 182.344 1.00 89.93  ? 86   SER A CA  1 
ATOM   577   C C   . SER A  1 73   ? 164.713 247.475 181.718 1.00 90.16  ? 86   SER A C   1 
ATOM   578   O O   . SER A  1 73   ? 164.799 246.306 182.077 1.00 95.35  ? 86   SER A O   1 
ATOM   579   C CB  . SER A  1 73   ? 164.084 248.732 183.770 1.00 90.69  ? 86   SER A CB  1 
ATOM   580   O OG  . SER A  1 73   ? 165.358 249.345 183.762 1.00 94.25  ? 86   SER A OG  1 
ATOM   581   N N   . THR A  1 74   ? 165.553 247.977 180.817 1.00 90.27  ? 87   THR A N   1 
ATOM   582   C CA  . THR A  1 74   ? 166.597 247.140 180.204 1.00 89.84  ? 87   THR A CA  1 
ATOM   583   C C   . THR A  1 74   ? 167.612 246.639 181.238 1.00 94.01  ? 87   THR A C   1 
ATOM   584   O O   . THR A  1 74   ? 168.224 245.593 181.029 1.00 96.32  ? 87   THR A O   1 
ATOM   585   C CB  . THR A  1 74   ? 167.318 247.877 179.076 1.00 90.89  ? 87   THR A CB  1 
ATOM   586   O OG1 . THR A  1 74   ? 167.973 249.009 179.589 1.00 96.05  ? 87   THR A OG1 1 
ATOM   587   C CG2 . THR A  1 74   ? 166.352 248.293 177.969 1.00 88.76  ? 87   THR A CG2 1 
ATOM   588   N N   . LEU A  1 75   ? 167.741 247.307 182.391 1.00 92.32  ? 88   LEU A N   1 
ATOM   589   C CA  . LEU A  1 75   ? 168.638 246.910 183.478 1.00 90.67  ? 88   LEU A CA  1 
ATOM   590   C C   . LEU A  1 75   ? 168.187 245.594 184.129 1.00 92.63  ? 88   LEU A C   1 
ATOM   591   O O   . LEU A  1 75   ? 169.007 244.866 184.681 1.00 99.73  ? 88   LEU A O   1 
ATOM   592   C CB  . LEU A  1 75   ? 168.692 248.034 184.524 1.00 92.44  ? 88   LEU A CB  1 
ATOM   593   C CG  . LEU A  1 75   ? 169.376 249.335 184.064 1.00 94.82  ? 88   LEU A CG  1 
ATOM   594   C CD1 . LEU A  1 75   ? 169.741 250.168 185.288 1.00 96.59  ? 88   LEU A CD1 1 
ATOM   595   C CD2 . LEU A  1 75   ? 170.686 249.103 183.306 1.00 92.09  ? 88   LEU A CD2 1 
ATOM   596   N N   . TRP A  1 76   ? 166.900 245.256 184.038 1.00 80.07  ? 89   TRP A N   1 
ATOM   597   C CA  . TRP A  1 76   ? 166.343 244.008 184.557 1.00 79.29  ? 89   TRP A CA  1 
ATOM   598   C C   . TRP A  1 76   ? 166.886 242.778 183.833 1.00 82.03  ? 89   TRP A C   1 
ATOM   599   O O   . TRP A  1 76   ? 166.835 241.680 184.371 1.00 85.72  ? 89   TRP A O   1 
ATOM   600   C CB  . TRP A  1 76   ? 164.823 244.008 184.385 1.00 81.42  ? 89   TRP A CB  1 
ATOM   601   C CG  . TRP A  1 76   ? 164.039 245.000 185.177 1.00 83.17  ? 89   TRP A CG  1 
ATOM   602   C CD1 . TRP A  1 76   ? 164.503 245.798 186.164 1.00 83.80  ? 89   TRP A CD1 1 
ATOM   603   C CD2 . TRP A  1 76   ? 162.605 245.241 185.111 1.00 82.96  ? 89   TRP A CD2 1 
ATOM   604   N NE1 . TRP A  1 76   ? 163.459 246.525 186.693 1.00 85.69  ? 89   TRP A NE1 1 
ATOM   605   C CE2 . TRP A  1 76   ? 162.266 246.211 186.093 1.00 84.81  ? 89   TRP A CE2 1 
ATOM   606   C CE3 . TRP A  1 76   ? 161.549 244.719 184.336 1.00 80.41  ? 89   TRP A CE3 1 
ATOM   607   C CZ2 . TRP A  1 76   ? 160.955 246.647 186.299 1.00 83.28  ? 89   TRP A CZ2 1 
ATOM   608   C CZ3 . TRP A  1 76   ? 160.224 245.139 184.546 1.00 83.95  ? 89   TRP A CZ3 1 
ATOM   609   C CH2 . TRP A  1 76   ? 159.926 246.104 185.520 1.00 85.47  ? 89   TRP A CH2 1 
ATOM   610   N N   . TYR A  1 77   ? 167.379 242.938 182.606 1.00 73.92  ? 90   TYR A N   1 
ATOM   611   C CA  . TYR A  1 77   ? 167.860 241.858 181.756 1.00 71.95  ? 90   TYR A CA  1 
ATOM   612   C C   . TYR A  1 77   ? 169.379 241.796 181.633 1.00 76.46  ? 90   TYR A C   1 
ATOM   613   O O   . TYR A  1 77   ? 169.908 241.407 180.597 1.00 83.23  ? 90   TYR A O   1 
ATOM   614   C CB  . TYR A  1 77   ? 167.174 242.017 180.401 1.00 75.01  ? 90   TYR A CB  1 
ATOM   615   C CG  . TYR A  1 77   ? 165.673 242.014 180.507 1.00 73.25  ? 90   TYR A CG  1 
ATOM   616   C CD1 . TYR A  1 77   ? 165.019 240.784 180.575 1.00 74.55  ? 90   TYR A CD1 1 
ATOM   617   C CD2 . TYR A  1 77   ? 164.944 243.214 180.583 1.00 75.29  ? 90   TYR A CD2 1 
ATOM   618   C CE1 . TYR A  1 77   ? 163.629 240.748 180.692 1.00 75.79  ? 90   TYR A CE1 1 
ATOM   619   C CE2 . TYR A  1 77   ? 163.545 243.178 180.669 1.00 75.43  ? 90   TYR A CE2 1 
ATOM   620   C CZ  . TYR A  1 77   ? 162.885 241.939 180.710 1.00 76.72  ? 90   TYR A CZ  1 
ATOM   621   O OH  . TYR A  1 77   ? 161.537 241.885 180.759 1.00 81.36  ? 90   TYR A OH  1 
ATOM   622   N N   . GLN A  1 78   ? 170.095 242.197 182.670 1.00 79.30  ? 91   GLN A N   1 
ATOM   623   C CA  . GLN A  1 78   ? 171.552 242.193 182.735 1.00 78.22  ? 91   GLN A CA  1 
ATOM   624   C C   . GLN A  1 78   ? 171.987 241.711 184.115 1.00 80.78  ? 91   GLN A C   1 
ATOM   625   O O   . GLN A  1 78   ? 171.155 241.403 184.972 1.00 85.67  ? 91   GLN A O   1 
ATOM   626   C CB  . GLN A  1 78   ? 172.078 243.623 182.503 1.00 79.00  ? 91   GLN A CB  1 
ATOM   627   C CG  . GLN A  1 78   ? 171.732 244.229 181.136 1.00 81.11  ? 91   GLN A CG  1 
ATOM   628   C CD  . GLN A  1 78   ? 172.239 245.658 180.967 1.00 88.14  ? 91   GLN A CD  1 
ATOM   629   O OE1 . GLN A  1 78   ? 172.688 246.313 181.894 1.00 90.93  ? 91   GLN A OE1 1 
ATOM   630   N NE2 . GLN A  1 78   ? 172.173 246.211 179.779 1.00 89.50  ? 91   GLN A NE2 1 
ATOM   631   N N   . LYS A  1 79   ? 173.293 241.627 184.362 1.00 78.73  ? 92   LYS A N   1 
ATOM   632   C CA  . LYS A  1 79   ? 173.785 241.289 185.695 1.00 77.82  ? 92   LYS A CA  1 
ATOM   633   C C   . LYS A  1 79   ? 173.363 242.426 186.643 1.00 84.58  ? 92   LYS A C   1 
ATOM   634   O O   . LYS A  1 79   ? 173.354 243.588 186.230 1.00 86.29  ? 92   LYS A O   1 
ATOM   635   C CB  . LYS A  1 79   ? 175.308 241.107 185.679 1.00 76.54  ? 92   LYS A CB  1 
ATOM   636   C CG  . LYS A  1 79   ? 175.690 239.770 185.044 1.00 79.64  ? 92   LYS A CG  1 
ATOM   637   C CD  . LYS A  1 79   ? 177.211 239.565 185.024 1.00 81.84  ? 92   LYS A CD  1 
ATOM   638   C CE  . LYS A  1 79   ? 177.582 238.128 184.633 1.00 87.33  ? 92   LYS A CE  1 
ATOM   639   N NZ  . LYS A  1 79   ? 177.255 237.154 185.710 1.00 88.46  ? 92   LYS A NZ  1 
ATOM   640   N N   . PRO A  1 80   ? 173.053 242.137 187.911 1.00 79.60  ? 93   PRO A N   1 
ATOM   641   C CA  . PRO A  1 80   ? 173.095 240.820 188.538 1.00 78.81  ? 93   PRO A CA  1 
ATOM   642   C C   . PRO A  1 80   ? 171.826 239.970 188.388 1.00 79.33  ? 93   PRO A C   1 
ATOM   643   O O   . PRO A  1 80   ? 171.809 238.871 188.920 1.00 82.99  ? 93   PRO A O   1 
ATOM   644   C CB  . PRO A  1 80   ? 173.360 241.142 190.007 1.00 76.40  ? 93   PRO A CB  1 
ATOM   645   C CG  . PRO A  1 80   ? 172.570 242.428 190.205 1.00 77.50  ? 93   PRO A CG  1 
ATOM   646   C CD  . PRO A  1 80   ? 172.761 243.164 188.891 1.00 75.68  ? 93   PRO A CD  1 
ATOM   647   N N   . PHE A  1 81   ? 170.765 240.401 187.702 1.00 71.63  ? 94   PHE A N   1 
ATOM   648   C CA  . PHE A  1 81   ? 169.556 239.575 187.566 1.00 69.64  ? 94   PHE A CA  1 
ATOM   649   C C   . PHE A  1 81   ? 169.830 238.344 186.697 1.00 72.44  ? 94   PHE A C   1 
ATOM   650   O O   . PHE A  1 81   ? 169.507 237.224 187.089 1.00 76.94  ? 94   PHE A O   1 
ATOM   651   C CB  . PHE A  1 81   ? 168.400 240.407 187.029 1.00 70.12  ? 94   PHE A CB  1 
ATOM   652   C CG  . PHE A  1 81   ? 168.030 241.564 187.923 1.00 75.27  ? 94   PHE A CG  1 
ATOM   653   C CD1 . PHE A  1 81   ? 167.164 241.359 189.010 1.00 72.27  ? 94   PHE A CD1 1 
ATOM   654   C CD2 . PHE A  1 81   ? 168.559 242.841 187.676 1.00 74.41  ? 94   PHE A CD2 1 
ATOM   655   C CE1 . PHE A  1 81   ? 166.833 242.430 189.849 1.00 76.23  ? 94   PHE A CE1 1 
ATOM   656   C CE2 . PHE A  1 81   ? 168.234 243.909 188.522 1.00 75.53  ? 94   PHE A CE2 1 
ATOM   657   C CZ  . PHE A  1 81   ? 167.372 243.703 189.609 1.00 76.96  ? 94   PHE A CZ  1 
ATOM   658   N N   . LEU A  1 82   ? 170.417 238.533 185.515 1.00 65.25  ? 95   LEU A N   1 
ATOM   659   C CA  . LEU A  1 82   ? 170.903 237.438 184.682 1.00 63.10  ? 95   LEU A CA  1 
ATOM   660   C C   . LEU A  1 82   ? 172.088 236.784 185.394 1.00 72.06  ? 95   LEU A C   1 
ATOM   661   O O   . LEU A  1 82   ? 173.179 237.349 185.411 1.00 74.85  ? 95   LEU A O   1 
ATOM   662   C CB  . LEU A  1 82   ? 171.262 238.003 183.300 1.00 63.57  ? 95   LEU A CB  1 
ATOM   663   C CG  . LEU A  1 82   ? 171.908 236.987 182.348 1.00 66.07  ? 95   LEU A CG  1 
ATOM   664   C CD1 . LEU A  1 82   ? 170.973 235.830 182.023 1.00 70.96  ? 95   LEU A CD1 1 
ATOM   665   C CD2 . LEU A  1 82   ? 172.294 237.688 181.052 1.00 63.73  ? 95   LEU A CD2 1 
ATOM   666   N N   . SER A  1 83   ? 171.873 235.627 186.013 1.00 67.88  ? 96   SER A N   1 
ATOM   667   C CA  . SER A  1 83   ? 172.865 234.989 186.875 1.00 61.96  ? 96   SER A CA  1 
ATOM   668   C C   . SER A  1 83   ? 173.469 233.726 186.287 1.00 59.48  ? 96   SER A C   1 
ATOM   669   O O   . SER A  1 83   ? 172.898 233.096 185.403 1.00 66.11  ? 96   SER A O   1 
ATOM   670   C CB  . SER A  1 83   ? 172.177 234.666 188.197 1.00 62.22  ? 96   SER A CB  1 
ATOM   671   O OG  . SER A  1 83   ? 171.713 235.839 188.838 1.00 71.55  ? 96   SER A OG  1 
ATOM   672   N N   . ASP A  1 84   ? 174.626 233.335 186.808 1.00 63.11  ? 97   ASP A N   1 
ATOM   673   C CA  . ASP A  1 84   ? 175.329 232.140 186.357 1.00 63.72  ? 97   ASP A CA  1 
ATOM   674   C C   . ASP A  1 84   ? 174.702 230.915 187.025 1.00 68.03  ? 97   ASP A C   1 
ATOM   675   O O   . ASP A  1 84   ? 174.429 230.927 188.222 1.00 70.55  ? 97   ASP A O   1 
ATOM   676   C CB  . ASP A  1 84   ? 176.832 232.225 186.678 1.00 67.89  ? 97   ASP A CB  1 
ATOM   677   C CG  . ASP A  1 84   ? 177.597 233.424 186.081 1.00 78.11  ? 97   ASP A CG  1 
ATOM   678   O OD1 . ASP A  1 84   ? 177.005 234.369 185.513 1.00 80.55  ? 97   ASP A OD1 1 
ATOM   679   O OD2 . ASP A  1 84   ? 178.841 233.446 186.210 1.00 81.40  ? 97   ASP A OD2 1 
ATOM   680   N N   . PHE A  1 85   ? 174.512 229.829 186.280 1.00 61.14  ? 98   PHE A N   1 
ATOM   681   C CA  . PHE A  1 85   ? 173.898 228.607 186.792 1.00 53.60  ? 98   PHE A CA  1 
ATOM   682   C C   . PHE A  1 85   ? 174.881 227.720 187.560 1.00 60.63  ? 98   PHE A C   1 
ATOM   683   O O   . PHE A  1 85   ? 174.538 227.214 188.623 1.00 67.54  ? 98   PHE A O   1 
ATOM   684   C CB  . PHE A  1 85   ? 173.211 227.874 185.638 1.00 49.60  ? 98   PHE A CB  1 
ATOM   685   C CG  . PHE A  1 85   ? 172.344 226.711 186.060 1.00 52.17  ? 98   PHE A CG  1 
ATOM   686   C CD1 . PHE A  1 85   ? 171.125 226.932 186.721 1.00 53.92  ? 98   PHE A CD1 1 
ATOM   687   C CD2 . PHE A  1 85   ? 172.755 225.402 185.783 1.00 52.50  ? 98   PHE A CD2 1 
ATOM   688   C CE1 . PHE A  1 85   ? 170.314 225.846 187.070 1.00 55.28  ? 98   PHE A CE1 1 
ATOM   689   C CE2 . PHE A  1 85   ? 171.948 224.314 186.139 1.00 52.67  ? 98   PHE A CE2 1 
ATOM   690   C CZ  . PHE A  1 85   ? 170.728 224.538 186.787 1.00 55.72  ? 98   PHE A CZ  1 
ATOM   691   N N   . ASN A  1 86   ? 176.112 227.560 187.063 1.00 57.64  ? 99   ASN A N   1 
ATOM   692   C CA  . ASN A  1 86   ? 177.146 226.729 187.687 1.00 53.50  ? 99   ASN A CA  1 
ATOM   693   C C   . ASN A  1 86   ? 176.608 225.303 187.904 1.00 56.09  ? 99   ASN A C   1 
ATOM   694   O O   . ASN A  1 86   ? 176.077 224.708 186.969 1.00 67.01  ? 99   ASN A O   1 
ATOM   695   C CB  . ASN A  1 86   ? 177.717 227.435 188.936 1.00 55.17  ? 99   ASN A CB  1 
ATOM   696   C CG  . ASN A  1 86   ? 178.388 228.752 188.604 1.00 66.37  ? 99   ASN A CG  1 
ATOM   697   O OD1 . ASN A  1 86   ? 179.072 228.895 187.606 1.00 72.65  ? 99   ASN A OD1 1 
ATOM   698   N ND2 . ASN A  1 86   ? 178.230 229.757 189.426 1.00 66.38  ? 99   ASN A ND2 1 
ATOM   699   N N   . ASN A  1 87   ? 176.762 224.714 189.086 1.00 55.40  ? 100  ASN A N   1 
ATOM   700   C CA  . ASN A  1 87   ? 176.238 223.378 189.366 1.00 54.83  ? 100  ASN A CA  1 
ATOM   701   C C   . ASN A  1 87   ? 174.708 223.344 189.381 1.00 57.63  ? 100  ASN A C   1 
ATOM   702   O O   . ASN A  1 87   ? 174.117 222.378 188.916 1.00 70.07  ? 100  ASN A O   1 
ATOM   703   C CB  . ASN A  1 87   ? 176.789 222.853 190.692 1.00 53.14  ? 100  ASN A CB  1 
ATOM   704   C CG  . ASN A  1 87   ? 178.295 222.758 190.695 1.00 66.37  ? 100  ASN A CG  1 
ATOM   705   O OD1 . ASN A  1 87   ? 178.981 223.513 191.362 1.00 72.83  ? 100  ASN A OD1 1 
ATOM   706   N ND2 . ASN A  1 87   ? 178.860 221.868 189.921 1.00 66.83  ? 100  ASN A ND2 1 
ATOM   707   N N   . GLY A  1 88   ? 174.065 224.370 189.923 1.00 46.03  ? 101  GLY A N   1 
ATOM   708   C CA  . GLY A  1 88   ? 172.622 224.469 190.033 1.00 43.14  ? 101  GLY A CA  1 
ATOM   709   C C   . GLY A  1 88   ? 172.171 225.544 191.013 1.00 49.51  ? 101  GLY A C   1 
ATOM   710   O O   . GLY A  1 88   ? 172.979 226.276 191.576 1.00 63.96  ? 101  GLY A O   1 
ATOM   711   N N   . ILE A  1 89   ? 170.868 225.627 191.234 1.00 50.54  ? 102  ILE A N   1 
ATOM   712   C CA  . ILE A  1 89   ? 170.216 226.575 192.127 1.00 46.80  ? 102  ILE A CA  1 
ATOM   713   C C   . ILE A  1 89   ? 169.074 225.943 192.914 1.00 53.02  ? 102  ILE A C   1 
ATOM   714   O O   . ILE A  1 89   ? 168.439 224.987 192.474 1.00 60.91  ? 102  ILE A O   1 
ATOM   715   C CB  . ILE A  1 89   ? 169.659 227.774 191.345 1.00 48.46  ? 102  ILE A CB  1 
ATOM   716   C CG1 . ILE A  1 89   ? 168.621 227.339 190.291 1.00 48.38  ? 102  ILE A CG1 1 
ATOM   717   C CG2 . ILE A  1 89   ? 170.805 228.580 190.735 1.00 51.74  ? 102  ILE A CG2 1 
ATOM   718   C CD1 . ILE A  1 89   ? 168.014 228.467 189.464 1.00 50.91  ? 102  ILE A CD1 1 
ATOM   719   N N   . PHE A  1 90   ? 168.817 226.492 194.092 1.00 53.32  ? 103  PHE A N   1 
ATOM   720   C CA  . PHE A  1 90   ? 167.697 226.127 194.937 1.00 45.05  ? 103  PHE A CA  1 
ATOM   721   C C   . PHE A  1 90   ? 166.777 227.335 194.983 1.00 52.18  ? 103  PHE A C   1 
ATOM   722   O O   . PHE A  1 90   ? 167.238 228.443 195.247 1.00 62.23  ? 103  PHE A O   1 
ATOM   723   C CB  . PHE A  1 90   ? 168.133 225.693 196.327 1.00 48.33  ? 103  PHE A CB  1 
ATOM   724   C CG  . PHE A  1 90   ? 166.962 225.358 197.217 1.00 47.32  ? 103  PHE A CG  1 
ATOM   725   C CD1 . PHE A  1 90   ? 166.227 224.198 196.950 1.00 48.38  ? 103  PHE A CD1 1 
ATOM   726   C CD2 . PHE A  1 90   ? 166.578 226.193 198.278 1.00 47.62  ? 103  PHE A CD2 1 
ATOM   727   C CE1 . PHE A  1 90   ? 165.105 223.873 197.722 1.00 54.55  ? 103  PHE A CE1 1 
ATOM   728   C CE2 . PHE A  1 90   ? 165.451 225.867 199.051 1.00 47.85  ? 103  PHE A CE2 1 
ATOM   729   C CZ  . PHE A  1 90   ? 164.717 224.705 198.777 1.00 48.26  ? 103  PHE A CZ  1 
ATOM   730   N N   . SER A  1 91   ? 165.494 227.130 194.734 1.00 50.63  ? 104  SER A N   1 
ATOM   731   C CA  . SER A  1 91   ? 164.503 228.196 194.709 1.00 47.38  ? 104  SER A CA  1 
ATOM   732   C C   . SER A  1 91   ? 163.473 228.050 195.809 1.00 56.65  ? 104  SER A C   1 
ATOM   733   O O   . SER A  1 91   ? 162.934 226.967 195.992 1.00 66.11  ? 104  SER A O   1 
ATOM   734   C CB  . SER A  1 91   ? 163.730 228.225 193.392 1.00 51.07  ? 104  SER A CB  1 
ATOM   735   O OG  . SER A  1 91   ? 164.580 228.311 192.272 1.00 71.52  ? 104  SER A OG  1 
ATOM   736   N N   . ARG A  1 92   ? 163.169 229.138 196.507 1.00 61.22  ? 105  ARG A N   1 
ATOM   737   C CA  . ARG A  1 92   ? 162.097 229.249 197.503 1.00 58.57  ? 105  ARG A CA  1 
ATOM   738   C C   . ARG A  1 92   ? 161.168 230.267 196.857 1.00 63.48  ? 105  ARG A C   1 
ATOM   739   O O   . ARG A  1 92   ? 161.489 231.446 196.769 1.00 71.20  ? 105  ARG A O   1 
ATOM   740   C CB  . ARG A  1 92   ? 162.666 229.625 198.879 1.00 61.77  ? 105  ARG A CB  1 
ATOM   741   C CG  . ARG A  1 92   ? 161.602 230.155 199.849 1.00 62.66  ? 105  ARG A CG  1 
ATOM   742   C CD  . ARG A  1 92   ? 162.199 230.422 201.233 1.00 69.02  ? 105  ARG A CD  1 
ATOM   743   N NE  . ARG A  1 92   ? 161.465 231.478 201.951 1.00 69.94  ? 105  ARG A NE  1 
ATOM   744   C CZ  . ARG A  1 92   ? 160.474 231.336 202.808 1.00 73.06  ? 105  ARG A CZ  1 
ATOM   745   N NH1 . ARG A  1 92   ? 160.002 232.380 203.415 1.00 74.43  ? 105  ARG A NH1 1 
ATOM   746   N NH2 . ARG A  1 92   ? 159.944 230.185 203.105 1.00 69.13  ? 105  ARG A NH2 1 
ATOM   747   N N   . VAL A  1 93   ? 160.026 229.817 196.372 1.00 64.08  ? 106  VAL A N   1 
ATOM   748   C CA  . VAL A  1 93   ? 159.095 230.634 195.594 1.00 61.84  ? 106  VAL A CA  1 
ATOM   749   C C   . VAL A  1 93   ? 157.791 230.880 196.321 1.00 66.93  ? 106  VAL A C   1 
ATOM   750   O O   . VAL A  1 93   ? 157.143 229.935 196.757 1.00 69.71  ? 106  VAL A O   1 
ATOM   751   C CB  . VAL A  1 93   ? 158.823 229.937 194.251 1.00 63.47  ? 106  VAL A CB  1 
ATOM   752   C CG1 . VAL A  1 93   ? 157.983 230.818 193.331 1.00 63.09  ? 106  VAL A CG1 1 
ATOM   753   C CG2 . VAL A  1 93   ? 160.127 229.568 193.537 1.00 61.22  ? 106  VAL A CG2 1 
ATOM   754   N N   . LYS A  1 94   ? 157.396 232.141 196.469 1.00 71.80  ? 107  LYS A N   1 
ATOM   755   C CA  . LYS A  1 94   ? 156.114 232.482 197.081 1.00 71.27  ? 107  LYS A CA  1 
ATOM   756   C C   . LYS A  1 94   ? 155.010 232.241 196.068 1.00 70.56  ? 107  LYS A C   1 
ATOM   757   O O   . LYS A  1 94   ? 155.105 232.695 194.934 1.00 74.47  ? 107  LYS A O   1 
ATOM   758   C CB  . LYS A  1 94   ? 156.095 233.946 197.550 1.00 71.30  ? 107  LYS A CB  1 
ATOM   759   C CG  . LYS A  1 94   ? 154.691 234.382 197.989 1.00 71.47  ? 107  LYS A CG  1 
ATOM   760   C CD  . LYS A  1 94   ? 154.651 235.741 198.692 1.00 73.43  ? 107  LYS A CD  1 
ATOM   761   C CE  . LYS A  1 94   ? 153.182 236.172 198.747 1.00 76.86  ? 107  LYS A CE  1 
ATOM   762   N NZ  . LYS A  1 94   ? 152.941 237.319 199.654 1.00 80.69  ? 107  LYS A NZ  1 
ATOM   763   N N   . ASN A  1 95   ? 153.949 231.568 196.475 1.00 73.99  ? 108  ASN A N   1 
ATOM   764   C CA  . ASN A  1 95   ? 152.782 231.374 195.636 1.00 75.24  ? 108  ASN A CA  1 
ATOM   765   C C   . ASN A  1 95   ? 151.875 232.599 195.812 1.00 77.16  ? 108  ASN A C   1 
ATOM   766   O O   . ASN A  1 95   ? 151.139 232.689 196.792 1.00 85.95  ? 108  ASN A O   1 
ATOM   767   C CB  . ASN A  1 95   ? 152.098 230.076 196.053 1.00 74.25  ? 108  ASN A CB  1 
ATOM   768   C CG  . ASN A  1 95   ? 150.883 229.802 195.203 1.00 79.33  ? 108  ASN A CG  1 
ATOM   769   O OD1 . ASN A  1 95   ? 150.679 230.370 194.146 1.00 84.97  ? 108  ASN A OD1 1 
ATOM   770   N ND2 . ASN A  1 95   ? 150.021 228.943 195.657 1.00 78.48  ? 108  ASN A ND2 1 
ATOM   771   N N   . THR A  1 96   ? 151.974 233.597 194.939 1.00 78.34  ? 109  THR A N   1 
ATOM   772   C CA  . THR A  1 96   ? 151.157 234.812 195.028 1.00 80.49  ? 109  THR A CA  1 
ATOM   773   C C   . THR A  1 96   ? 149.709 234.477 194.688 1.00 83.61  ? 109  THR A C   1 
ATOM   774   O O   . THR A  1 96   ? 149.335 234.321 193.530 1.00 87.78  ? 109  THR A O   1 
ATOM   775   C CB  . THR A  1 96   ? 151.728 235.923 194.143 1.00 80.85  ? 109  THR A CB  1 
ATOM   776   O OG1 . THR A  1 96   ? 153.060 236.163 194.524 1.00 84.06  ? 109  THR A OG1 1 
ATOM   777   C CG2 . THR A  1 96   ? 150.984 237.244 194.285 1.00 82.49  ? 109  THR A CG2 1 
ATOM   778   N N   . LYS A  1 97   ? 148.892 234.320 195.730 1.00 91.08  ? 110  LYS A N   1 
ATOM   779   C CA  . LYS A  1 97   ? 147.476 233.957 195.648 1.00 89.34  ? 110  LYS A CA  1 
ATOM   780   C C   . LYS A  1 97   ? 146.587 235.187 195.487 1.00 89.59  ? 110  LYS A C   1 
ATOM   781   O O   . LYS A  1 97   ? 146.435 235.975 196.417 1.00 92.28  ? 110  LYS A O   1 
ATOM   782   C CB  . LYS A  1 97   ? 147.128 233.134 196.895 1.00 84.72  ? 110  LYS A CB  1 
ATOM   783   C CG  . LYS A  1 97   ? 147.620 231.689 196.724 1.00 84.74  ? 110  LYS A CG  1 
ATOM   784   C CD  . LYS A  1 97   ? 148.079 231.009 198.019 1.00 83.18  ? 110  LYS A CD  1 
ATOM   785   C CE  . LYS A  1 97   ? 147.035 231.040 199.133 1.00 86.88  ? 110  LYS A CE  1 
ATOM   786   N NZ  . LYS A  1 97   ? 147.479 230.271 200.321 1.00 89.73  ? 110  LYS A NZ  1 
ATOM   787   N N   . LEU A  1 98   ? 146.034 235.364 194.293 1.00 96.35  ? 111  LEU A N   1 
ATOM   788   C CA  . LEU A  1 98   ? 145.117 236.447 193.930 1.00 96.63  ? 111  LEU A CA  1 
ATOM   789   C C   . LEU A  1 98   ? 143.671 235.951 193.939 1.00 103.09 ? 111  LEU A C   1 
ATOM   790   O O   . LEU A  1 98   ? 143.431 234.746 193.894 1.00 103.57 ? 111  LEU A O   1 
ATOM   791   C CB  . LEU A  1 98   ? 145.514 237.030 192.566 1.00 95.80  ? 111  LEU A CB  1 
ATOM   792   C CG  . LEU A  1 98   ? 146.973 237.497 192.481 1.00 98.16  ? 111  LEU A CG  1 
ATOM   793   C CD1 . LEU A  1 98   ? 147.214 238.178 191.138 1.00 99.29  ? 111  LEU A CD1 1 
ATOM   794   C CD2 . LEU A  1 98   ? 147.308 238.500 193.584 1.00 99.20  ? 111  LEU A CD2 1 
ATOM   795   N N   . TYR A  1 99   ? 142.701 236.867 193.934 1.00 109.10 ? 112  TYR A N   1 
ATOM   796   C CA  . TYR A  1 99   ? 141.282 236.515 193.943 1.00 107.25 ? 112  TYR A CA  1 
ATOM   797   C C   . TYR A  1 99   ? 140.475 237.354 192.953 1.00 108.73 ? 112  TYR A C   1 
ATOM   798   O O   . TYR A  1 99   ? 140.544 238.581 192.960 1.00 108.58 ? 112  TYR A O   1 
ATOM   799   C CB  . TYR A  1 99   ? 140.706 236.675 195.354 1.00 105.08 ? 112  TYR A CB  1 
ATOM   800   C CG  . TYR A  1 99   ? 141.329 235.764 196.389 1.00 106.54 ? 112  TYR A CG  1 
ATOM   801   C CD1 . TYR A  1 99   ? 140.802 234.482 196.619 1.00 106.43 ? 112  TYR A CD1 1 
ATOM   802   C CD2 . TYR A  1 99   ? 142.458 236.200 197.107 1.00 106.88 ? 112  TYR A CD2 1 
ATOM   803   C CE1 . TYR A  1 99   ? 141.389 233.645 197.588 1.00 108.08 ? 112  TYR A CE1 1 
ATOM   804   C CE2 . TYR A  1 99   ? 143.062 235.357 198.056 1.00 107.20 ? 112  TYR A CE2 1 
ATOM   805   C CZ  . TYR A  1 99   ? 142.519 234.085 198.309 1.00 109.84 ? 112  TYR A CZ  1 
ATOM   806   O OH  . TYR A  1 99   ? 143.077 233.294 199.261 1.00 111.04 ? 112  TYR A OH  1 
ATOM   807   N N   . VAL A  1 100  ? 139.709 236.685 192.090 1.00 115.26 ? 113  VAL A N   1 
ATOM   808   C CA  . VAL A  1 100  ? 138.796 237.294 191.107 1.00 115.10 ? 113  VAL A CA  1 
ATOM   809   C C   . VAL A  1 100  ? 137.414 236.726 191.402 1.00 116.57 ? 113  VAL A C   1 
ATOM   810   O O   . VAL A  1 100  ? 137.253 235.512 191.354 1.00 115.48 ? 113  VAL A O   1 
ATOM   811   C CB  . VAL A  1 100  ? 139.226 237.055 189.644 1.00 113.75 ? 113  VAL A CB  1 
ATOM   812   C CG1 . VAL A  1 100  ? 138.521 238.050 188.720 1.00 112.70 ? 113  VAL A CG1 1 
ATOM   813   C CG2 . VAL A  1 100  ? 140.733 237.244 189.429 1.00 112.65 ? 113  VAL A CG2 1 
ATOM   814   N N   . ASN A  1 101  ? 136.432 237.553 191.781 1.00 122.23 ? 114  ASN A N   1 
ATOM   815   C CA  . ASN A  1 101  ? 135.088 237.088 192.178 1.00 122.11 ? 114  ASN A CA  1 
ATOM   816   C C   . ASN A  1 101  ? 135.214 235.982 193.250 1.00 121.25 ? 114  ASN A C   1 
ATOM   817   O O   . ASN A  1 101  ? 134.682 234.879 193.105 1.00 120.74 ? 114  ASN A O   1 
ATOM   818   C CB  . ASN A  1 101  ? 134.246 236.677 190.950 1.00 122.42 ? 114  ASN A CB  1 
ATOM   819   C CG  . ASN A  1 101  ? 134.006 237.792 189.945 1.00 122.86 ? 114  ASN A CG  1 
ATOM   820   O OD1 . ASN A  1 101  ? 134.084 238.975 190.247 1.00 121.88 ? 114  ASN A OD1 1 
ATOM   821   N ND2 . ASN A  1 101  ? 133.710 237.452 188.712 1.00 121.31 ? 114  ASN A ND2 1 
ATOM   822   N N   . LYS A  1 102  ? 135.987 236.282 194.306 1.00 114.74 ? 115  LYS A N   1 
ATOM   823   C CA  . LYS A  1 102  ? 136.353 235.408 195.444 1.00 115.84 ? 115  LYS A CA  1 
ATOM   824   C C   . LYS A  1 102  ? 136.842 234.000 195.039 1.00 115.84 ? 115  LYS A C   1 
ATOM   825   O O   . LYS A  1 102  ? 136.812 233.069 195.844 1.00 114.34 ? 115  LYS A O   1 
ATOM   826   C CB  . LYS A  1 102  ? 135.282 235.371 196.564 1.00 116.29 ? 115  LYS A CB  1 
ATOM   827   C CG  . LYS A  1 102  ? 133.804 235.237 196.145 1.00 117.31 ? 115  LYS A CG  1 
ATOM   828   C CD  . LYS A  1 102  ? 132.822 235.623 197.266 1.00 116.06 ? 115  LYS A CD  1 
ATOM   829   C CE  . LYS A  1 102  ? 132.842 237.079 197.759 1.00 115.95 ? 115  LYS A CE  1 
ATOM   830   N NZ  . LYS A  1 102  ? 132.641 238.075 196.676 1.00 116.55 ? 115  LYS A NZ  1 
ATOM   831   N N   . THR A  1 103  ? 137.345 233.842 193.816 1.00 114.35 ? 116  THR A N   1 
ATOM   832   C CA  . THR A  1 103  ? 137.895 232.589 193.280 1.00 114.47 ? 116  THR A CA  1 
ATOM   833   C C   . THR A  1 103  ? 139.409 232.735 193.285 1.00 114.37 ? 116  THR A C   1 
ATOM   834   O O   . THR A  1 103  ? 139.926 233.724 192.768 1.00 113.37 ? 116  THR A O   1 
ATOM   835   C CB  . THR A  1 103  ? 137.376 232.325 191.861 1.00 113.22 ? 116  THR A CB  1 
ATOM   836   O OG1 . THR A  1 103  ? 135.972 232.197 191.902 1.00 115.51 ? 116  THR A OG1 1 
ATOM   837   C CG2 . THR A  1 103  ? 137.933 231.031 191.276 1.00 110.04 ? 116  THR A CG2 1 
ATOM   838   N N   . LEU A  1 104  ? 140.118 231.791 193.901 1.00 105.79 ? 117  LEU A N   1 
ATOM   839   C CA  . LEU A  1 104  ? 141.573 231.817 194.029 1.00 102.86 ? 117  LEU A CA  1 
ATOM   840   C C   . LEU A  1 104  ? 142.309 231.529 192.717 1.00 102.58 ? 117  LEU A C   1 
ATOM   841   O O   . LEU A  1 104  ? 141.978 230.588 192.000 1.00 102.01 ? 117  LEU A O   1 
ATOM   842   C CB  . LEU A  1 104  ? 141.978 230.803 195.108 1.00 103.37 ? 117  LEU A CB  1 
ATOM   843   C CG  . LEU A  1 104  ? 143.494 230.741 195.386 1.00 102.77 ? 117  LEU A CG  1 
ATOM   844   C CD1 . LEU A  1 104  ? 143.754 230.555 196.876 1.00 103.55 ? 117  LEU A CD1 1 
ATOM   845   C CD2 . LEU A  1 104  ? 144.162 229.568 194.676 1.00 103.05 ? 117  LEU A CD2 1 
ATOM   846   N N   . TYR A  1 105  ? 143.350 232.308 192.451 1.00 101.13 ? 118  TYR A N   1 
ATOM   847   C CA  . TYR A  1 105  ? 144.246 232.158 191.311 1.00 100.24 ? 118  TYR A CA  1 
ATOM   848   C C   . TYR A  1 105  ? 145.688 232.175 191.820 1.00 102.91 ? 118  TYR A C   1 
ATOM   849   O O   . TYR A  1 105  ? 146.049 232.998 192.655 1.00 105.97 ? 118  TYR A O   1 
ATOM   850   C CB  . TYR A  1 105  ? 144.042 233.276 190.298 1.00 98.36  ? 118  TYR A CB  1 
ATOM   851   C CG  . TYR A  1 105  ? 142.798 233.128 189.448 1.00 104.07 ? 118  TYR A CG  1 
ATOM   852   C CD1 . TYR A  1 105  ? 141.561 233.583 189.938 1.00 105.27 ? 118  TYR A CD1 1 
ATOM   853   C CD2 . TYR A  1 105  ? 142.871 232.545 188.172 1.00 101.85 ? 118  TYR A CD2 1 
ATOM   854   C CE1 . TYR A  1 105  ? 140.396 233.439 189.167 1.00 104.96 ? 118  TYR A CE1 1 
ATOM   855   C CE2 . TYR A  1 105  ? 141.710 232.413 187.388 1.00 101.79 ? 118  TYR A CE2 1 
ATOM   856   C CZ  . TYR A  1 105  ? 140.468 232.854 187.888 1.00 104.96 ? 118  TYR A CZ  1 
ATOM   857   O OH  . TYR A  1 105  ? 139.340 232.705 187.146 1.00 105.17 ? 118  TYR A OH  1 
ATOM   858   N N   . SER A  1 106  ? 146.533 231.299 191.292 1.00 89.49  ? 119  SER A N   1 
ATOM   859   C CA  . SER A  1 106  ? 147.937 231.171 191.671 1.00 84.14  ? 119  SER A CA  1 
ATOM   860   C C   . SER A  1 106  ? 148.869 231.748 190.611 1.00 84.39  ? 119  SER A C   1 
ATOM   861   O O   . SER A  1 106  ? 148.807 231.368 189.444 1.00 89.25  ? 119  SER A O   1 
ATOM   862   C CB  . SER A  1 106  ? 148.224 229.692 191.906 1.00 84.77  ? 119  SER A CB  1 
ATOM   863   O OG  . SER A  1 106  ? 149.606 229.446 192.000 1.00 89.82  ? 119  SER A OG  1 
ATOM   864   N N   . GLU A  1 107  ? 149.733 232.669 191.020 1.00 85.38  ? 120  GLU A N   1 
ATOM   865   C CA  . GLU A  1 107  ? 150.721 233.329 190.170 1.00 84.90  ? 120  GLU A CA  1 
ATOM   866   C C   . GLU A  1 107  ? 152.112 233.319 190.819 1.00 88.09  ? 120  GLU A C   1 
ATOM   867   O O   . GLU A  1 107  ? 152.234 233.479 192.027 1.00 94.04  ? 120  GLU A O   1 
ATOM   868   C CB  . GLU A  1 107  ? 150.324 234.804 189.973 1.00 86.21  ? 120  GLU A CB  1 
ATOM   869   C CG  . GLU A  1 107  ? 148.908 235.112 189.448 1.00 91.64  ? 120  GLU A CG  1 
ATOM   870   C CD  . GLU A  1 107  ? 148.693 234.935 187.931 1.00 99.86  ? 120  GLU A CD  1 
ATOM   871   O OE1 . GLU A  1 107  ? 149.611 234.465 187.226 1.00 99.72  ? 120  GLU A OE1 1 
ATOM   872   O OE2 . GLU A  1 107  ? 147.603 235.318 187.435 1.00 102.62 ? 120  GLU A OE2 1 
ATOM   873   N N   . PHE A  1 108  ? 153.173 233.114 190.045 1.00 66.92  ? 121  PHE A N   1 
ATOM   874   C CA  . PHE A  1 108  ? 154.555 233.265 190.510 1.00 65.96  ? 121  PHE A CA  1 
ATOM   875   C C   . PHE A  1 108  ? 155.458 233.445 189.290 1.00 64.90  ? 121  PHE A C   1 
ATOM   876   O O   . PHE A  1 108  ? 155.058 233.165 188.161 1.00 67.08  ? 121  PHE A O   1 
ATOM   877   C CB  . PHE A  1 108  ? 155.046 232.181 191.483 1.00 68.36  ? 121  PHE A CB  1 
ATOM   878   C CG  . PHE A  1 108  ? 154.939 230.731 191.088 1.00 67.97  ? 121  PHE A CG  1 
ATOM   879   C CD1 . PHE A  1 108  ? 155.977 230.125 190.359 1.00 64.88  ? 121  PHE A CD1 1 
ATOM   880   C CD2 . PHE A  1 108  ? 153.868 229.956 191.555 1.00 67.54  ? 121  PHE A CD2 1 
ATOM   881   C CE1 . PHE A  1 108  ? 155.942 228.748 190.096 1.00 63.71  ? 121  PHE A CE1 1 
ATOM   882   C CE2 . PHE A  1 108  ? 153.842 228.576 191.306 1.00 66.36  ? 121  PHE A CE2 1 
ATOM   883   C CZ  . PHE A  1 108  ? 154.877 227.976 190.578 1.00 64.32  ? 121  PHE A CZ  1 
ATOM   884   N N   . SER A  1 109  ? 156.676 233.938 189.494 1.00 66.38  ? 122  SER A N   1 
ATOM   885   C CA  . SER A  1 109  ? 157.616 234.193 188.404 1.00 63.91  ? 122  SER A CA  1 
ATOM   886   C C   . SER A  1 109  ? 158.060 232.935 187.652 1.00 66.48  ? 122  SER A C   1 
ATOM   887   O O   . SER A  1 109  ? 158.315 231.890 188.240 1.00 72.00  ? 122  SER A O   1 
ATOM   888   C CB  . SER A  1 109  ? 158.844 234.937 188.923 1.00 67.89  ? 122  SER A CB  1 
ATOM   889   O OG  . SER A  1 109  ? 158.459 236.105 189.621 1.00 77.28  ? 122  SER A OG  1 
ATOM   890   N N   . THR A  1 110  ? 158.184 233.046 186.334 1.00 64.00  ? 123  THR A N   1 
ATOM   891   C CA  . THR A  1 110  ? 158.672 231.982 185.455 1.00 59.63  ? 123  THR A CA  1 
ATOM   892   C C   . THR A  1 110  ? 160.186 232.018 185.438 1.00 62.73  ? 123  THR A C   1 
ATOM   893   O O   . THR A  1 110  ? 160.759 233.096 185.349 1.00 70.19  ? 123  THR A O   1 
ATOM   894   C CB  . THR A  1 110  ? 158.143 232.181 184.035 1.00 59.22  ? 123  THR A CB  1 
ATOM   895   O OG1 . THR A  1 110  ? 156.773 231.908 184.054 1.00 69.38  ? 123  THR A OG1 1 
ATOM   896   C CG2 . THR A  1 110  ? 158.774 231.331 182.940 1.00 58.52  ? 123  THR A CG2 1 
ATOM   897   N N   . ILE A  1 111  ? 160.855 230.879 185.504 1.00 57.13  ? 124  ILE A N   1 
ATOM   898   C CA  . ILE A  1 111  ? 162.317 230.831 185.455 1.00 51.12  ? 124  ILE A CA  1 
ATOM   899   C C   . ILE A  1 111  ? 162.759 230.157 184.163 1.00 57.67  ? 124  ILE A C   1 
ATOM   900   O O   . ILE A  1 111  ? 162.174 229.166 183.732 1.00 66.65  ? 124  ILE A O   1 
ATOM   901   C CB  . ILE A  1 111  ? 162.925 230.212 186.730 1.00 55.10  ? 124  ILE A CB  1 
ATOM   902   C CG1 . ILE A  1 111  ? 164.462 230.327 186.700 1.00 55.54  ? 124  ILE A CG1 1 
ATOM   903   C CG2 . ILE A  1 111  ? 162.498 228.753 186.922 1.00 53.41  ? 124  ILE A CG2 1 
ATOM   904   C CD1 . ILE A  1 111  ? 165.144 230.008 188.028 1.00 52.68  ? 124  ILE A CD1 1 
ATOM   905   N N   . VAL A  1 112  ? 163.755 230.737 183.503 1.00 55.33  ? 125  VAL A N   1 
ATOM   906   C CA  . VAL A  1 112  ? 164.376 230.164 182.313 1.00 51.95  ? 125  VAL A CA  1 
ATOM   907   C C   . VAL A  1 112  ? 165.817 229.820 182.621 1.00 56.67  ? 125  VAL A C   1 
ATOM   908   O O   . VAL A  1 112  ? 166.510 230.567 183.300 1.00 65.66  ? 125  VAL A O   1 
ATOM   909   C CB  . VAL A  1 112  ? 164.229 231.043 181.061 1.00 53.61  ? 125  VAL A CB  1 
ATOM   910   C CG1 . VAL A  1 112  ? 162.763 231.402 180.834 1.00 55.20  ? 125  VAL A CG1 1 
ATOM   911   C CG2 . VAL A  1 112  ? 165.027 232.344 181.080 1.00 57.23  ? 125  VAL A CG2 1 
ATOM   912   N N   . ILE A  1 113  ? 166.269 228.667 182.161 1.00 54.74  ? 126  ILE A N   1 
ATOM   913   C CA  . ILE A  1 113  ? 167.622 228.171 182.372 1.00 48.83  ? 126  ILE A CA  1 
ATOM   914   C C   . ILE A  1 113  ? 168.163 227.764 181.011 1.00 57.55  ? 126  ILE A C   1 
ATOM   915   O O   . ILE A  1 113  ? 167.498 227.065 180.257 1.00 68.48  ? 126  ILE A O   1 
ATOM   916   C CB  . ILE A  1 113  ? 167.635 227.014 183.392 1.00 51.09  ? 126  ILE A CB  1 
ATOM   917   C CG1 . ILE A  1 113  ? 166.976 227.390 184.739 1.00 47.31  ? 126  ILE A CG1 1 
ATOM   918   C CG2 . ILE A  1 113  ? 169.078 226.550 183.631 1.00 51.01  ? 126  ILE A CG2 1 
ATOM   919   C CD1 . ILE A  1 113  ? 166.588 226.183 185.587 1.00 53.09  ? 126  ILE A CD1 1 
ATOM   920   N N   . GLY A  1 114  ? 169.360 228.201 180.663 1.00 58.62  ? 127  GLY A N   1 
ATOM   921   C CA  . GLY A  1 114  ? 169.900 227.992 179.331 1.00 55.04  ? 127  GLY A CA  1 
ATOM   922   C C   . GLY A  1 114  ? 171.385 228.274 179.270 1.00 60.36  ? 127  GLY A C   1 
ATOM   923   O O   . GLY A  1 114  ? 172.088 228.255 180.277 1.00 67.80  ? 127  GLY A O   1 
ATOM   924   N N   . SER A  1 115  ? 171.878 228.540 178.071 1.00 69.25  ? 128  SER A N   1 
ATOM   925   C CA  . SER A  1 115  ? 173.245 229.005 177.860 1.00 67.06  ? 128  SER A CA  1 
ATOM   926   C C   . SER A  1 115  ? 173.260 230.336 177.130 1.00 68.71  ? 128  SER A C   1 
ATOM   927   O O   . SER A  1 115  ? 173.466 231.376 177.749 1.00 78.84  ? 128  SER A O   1 
ATOM   928   C CB  . SER A  1 115  ? 174.089 227.915 177.198 1.00 67.28  ? 128  SER A CB  1 
ATOM   929   O OG  . SER A  1 115  ? 173.508 227.498 175.977 1.00 72.85  ? 128  SER A OG  1 
ATOM   930   N N   . VAL A  1 116  ? 172.993 230.331 175.830 1.00 68.33  ? 129  VAL A N   1 
ATOM   931   C CA  . VAL A  1 116  ? 172.995 231.532 174.983 1.00 72.80  ? 129  VAL A CA  1 
ATOM   932   C C   . VAL A  1 116  ? 171.598 232.085 174.694 1.00 72.45  ? 129  VAL A C   1 
ATOM   933   O O   . VAL A  1 116  ? 171.493 233.163 174.126 1.00 75.94  ? 129  VAL A O   1 
ATOM   934   C CB  . VAL A  1 116  ? 173.803 231.292 173.697 1.00 70.59  ? 129  VAL A CB  1 
ATOM   935   C CG1 . VAL A  1 116  ? 175.294 231.193 174.019 1.00 71.44  ? 129  VAL A CG1 1 
ATOM   936   C CG2 . VAL A  1 116  ? 173.398 230.017 172.957 1.00 70.18  ? 129  VAL A CG2 1 
ATOM   937   N N   . PHE A  1 117  ? 170.531 231.383 175.091 1.00 67.32  ? 130  PHE A N   1 
ATOM   938   C CA  . PHE A  1 117  ? 169.127 231.781 174.906 1.00 61.57  ? 130  PHE A CA  1 
ATOM   939   C C   . PHE A  1 117  ? 168.727 232.088 173.452 1.00 69.28  ? 130  PHE A C   1 
ATOM   940   O O   . PHE A  1 117  ? 167.898 232.947 173.189 1.00 78.91  ? 130  PHE A O   1 
ATOM   941   C CB  . PHE A  1 117  ? 168.742 232.900 175.877 1.00 66.94  ? 130  PHE A CB  1 
ATOM   942   C CG  . PHE A  1 117  ? 168.923 232.569 177.338 1.00 69.78  ? 130  PHE A CG  1 
ATOM   943   C CD1 . PHE A  1 117  ? 168.061 231.647 177.956 1.00 68.64  ? 130  PHE A CD1 1 
ATOM   944   C CD2 . PHE A  1 117  ? 169.928 233.196 178.092 1.00 66.55  ? 130  PHE A CD2 1 
ATOM   945   C CE1 . PHE A  1 117  ? 168.214 231.340 179.315 1.00 69.29  ? 130  PHE A CE1 1 
ATOM   946   C CE2 . PHE A  1 117  ? 170.070 232.894 179.453 1.00 68.61  ? 130  PHE A CE2 1 
ATOM   947   C CZ  . PHE A  1 117  ? 169.220 231.964 180.065 1.00 69.50  ? 130  PHE A CZ  1 
ATOM   948   N N   . ILE A  1 118  ? 169.295 231.363 172.492 1.00 68.46  ? 131  ILE A N   1 
ATOM   949   C CA  . ILE A  1 118  ? 168.960 231.457 171.068 1.00 69.26  ? 131  ILE A CA  1 
ATOM   950   C C   . ILE A  1 118  ? 168.619 230.077 170.507 1.00 69.53  ? 131  ILE A C   1 
ATOM   951   O O   . ILE A  1 118  ? 169.085 229.060 171.012 1.00 79.29  ? 131  ILE A O   1 
ATOM   952   C CB  . ILE A  1 118  ? 170.072 232.158 170.264 1.00 67.54  ? 131  ILE A CB  1 
ATOM   953   C CG1 . ILE A  1 118  ? 171.427 231.443 170.389 1.00 65.25  ? 131  ILE A CG1 1 
ATOM   954   C CG2 . ILE A  1 118  ? 170.191 233.629 170.678 1.00 65.47  ? 131  ILE A CG2 1 
ATOM   955   C CD1 . ILE A  1 118  ? 172.396 231.794 169.269 1.00 71.69  ? 131  ILE A CD1 1 
ATOM   956   N N   . ASN A  1 119  ? 167.816 230.037 169.452 1.00 69.95  ? 132  ASN A N   1 
ATOM   957   C CA  . ASN A  1 119  ? 167.190 228.830 168.901 1.00 72.03  ? 132  ASN A CA  1 
ATOM   958   C C   . ASN A  1 119  ? 168.116 227.801 168.210 1.00 74.88  ? 132  ASN A C   1 
ATOM   959   O O   . ASN A  1 119  ? 167.623 226.876 167.578 1.00 80.86  ? 132  ASN A O   1 
ATOM   960   C CB  . ASN A  1 119  ? 166.052 229.275 167.978 1.00 73.26  ? 132  ASN A CB  1 
ATOM   961   C CG  . ASN A  1 119  ? 166.533 230.047 166.771 1.00 78.95  ? 132  ASN A CG  1 
ATOM   962   O OD1 . ASN A  1 119  ? 167.656 229.881 166.313 1.00 84.44  ? 132  ASN A OD1 1 
ATOM   963   N ND2 . ASN A  1 119  ? 165.712 230.957 166.295 1.00 78.84  ? 132  ASN A ND2 1 
ATOM   964   N N   . ASN A  1 120  ? 169.436 227.879 168.367 1.00 74.63  ? 133  ASN A N   1 
ATOM   965   C CA  . ASN A  1 120  ? 170.345 226.754 168.110 1.00 82.71  ? 133  ASN A CA  1 
ATOM   966   C C   . ASN A  1 120  ? 170.851 226.107 169.415 1.00 82.46  ? 133  ASN A C   1 
ATOM   967   O O   . ASN A  1 120  ? 171.837 225.372 169.422 1.00 87.37  ? 133  ASN A O   1 
ATOM   968   C CB  . ASN A  1 120  ? 171.451 227.184 167.140 1.00 80.63  ? 133  ASN A CB  1 
ATOM   969   C CG  . ASN A  1 120  ? 172.280 228.336 167.647 1.00 80.52  ? 133  ASN A CG  1 
ATOM   970   O OD1 . ASN A  1 120  ? 172.499 228.500 168.829 1.00 83.06  ? 133  ASN A OD1 1 
ATOM   971   N ND2 . ASN A  1 120  ? 172.737 229.192 166.770 1.00 80.47  ? 133  ASN A ND2 1 
ATOM   972   N N   . SER A  1 121  ? 170.173 226.386 170.527 1.00 74.06  ? 134  SER A N   1 
ATOM   973   C CA  . SER A  1 121  ? 170.430 225.850 171.861 1.00 71.14  ? 134  SER A CA  1 
ATOM   974   C C   . SER A  1 121  ? 169.114 225.633 172.595 1.00 70.01  ? 134  SER A C   1 
ATOM   975   O O   . SER A  1 121  ? 168.136 226.333 172.340 1.00 73.68  ? 134  SER A O   1 
ATOM   976   C CB  . SER A  1 121  ? 171.319 226.811 172.650 1.00 73.10  ? 134  SER A CB  1 
ATOM   977   O OG  . SER A  1 121  ? 170.627 227.994 172.995 1.00 76.37  ? 134  SER A OG  1 
ATOM   978   N N   . TYR A  1 122  ? 169.066 224.687 173.521 1.00 64.09  ? 135  TYR A N   1 
ATOM   979   C CA  . TYR A  1 122  ? 167.867 224.448 174.313 1.00 59.98  ? 135  TYR A CA  1 
ATOM   980   C C   . TYR A  1 122  ? 167.791 225.385 175.513 1.00 61.39  ? 135  TYR A C   1 
ATOM   981   O O   . TYR A  1 122  ? 168.744 225.518 176.274 1.00 70.73  ? 135  TYR A O   1 
ATOM   982   C CB  . TYR A  1 122  ? 167.800 222.981 174.724 1.00 59.58  ? 135  TYR A CB  1 
ATOM   983   C CG  . TYR A  1 122  ? 167.615 222.088 173.522 1.00 67.45  ? 135  TYR A CG  1 
ATOM   984   C CD1 . TYR A  1 122  ? 166.327 221.902 172.991 1.00 67.08  ? 135  TYR A CD1 1 
ATOM   985   C CD2 . TYR A  1 122  ? 168.730 221.512 172.889 1.00 69.67  ? 135  TYR A CD2 1 
ATOM   986   C CE1 . TYR A  1 122  ? 166.153 221.148 171.819 1.00 65.00  ? 135  TYR A CE1 1 
ATOM   987   C CE2 . TYR A  1 122  ? 168.560 220.755 171.719 1.00 70.73  ? 135  TYR A CE2 1 
ATOM   988   C CZ  . TYR A  1 122  ? 167.270 220.571 171.187 1.00 71.77  ? 135  TYR A CZ  1 
ATOM   989   O OH  . TYR A  1 122  ? 167.097 219.823 170.074 1.00 77.20  ? 135  TYR A OH  1 
ATOM   990   N N   . THR A  1 123  ? 166.633 226.002 175.716 1.00 64.16  ? 136  THR A N   1 
ATOM   991   C CA  . THR A  1 123  ? 166.294 226.728 176.942 1.00 60.56  ? 136  THR A CA  1 
ATOM   992   C C   . THR A  1 123  ? 165.237 225.941 177.689 1.00 61.18  ? 136  THR A C   1 
ATOM   993   O O   . THR A  1 123  ? 164.201 225.620 177.119 1.00 70.24  ? 136  THR A O   1 
ATOM   994   C CB  . THR A  1 123  ? 165.798 228.140 176.619 1.00 58.40  ? 136  THR A CB  1 
ATOM   995   O OG1 . THR A  1 123  ? 166.835 228.846 175.989 1.00 73.51  ? 136  THR A OG1 1 
ATOM   996   C CG2 . THR A  1 123  ? 165.397 228.940 177.849 1.00 58.57  ? 136  THR A CG2 1 
ATOM   997   N N   . ILE A  1 124  ? 165.497 225.620 178.949 1.00 50.47  ? 137  ILE A N   1 
ATOM   998   C CA  . ILE A  1 124  ? 164.503 225.093 179.877 1.00 48.06  ? 137  ILE A CA  1 
ATOM   999   C C   . ILE A  1 124  ? 163.669 226.261 180.389 1.00 51.84  ? 137  ILE A C   1 
ATOM   1000  O O   . ILE A  1 124  ? 164.220 227.283 180.779 1.00 63.72  ? 137  ILE A O   1 
ATOM   1001  C CB  . ILE A  1 124  ? 165.185 224.341 181.031 1.00 49.64  ? 137  ILE A CB  1 
ATOM   1002  C CG1 . ILE A  1 124  ? 165.911 223.082 180.528 1.00 47.36  ? 137  ILE A CG1 1 
ATOM   1003  C CG2 . ILE A  1 124  ? 164.189 223.943 182.130 1.00 48.83  ? 137  ILE A CG2 1 
ATOM   1004  C CD1 . ILE A  1 124  ? 167.127 222.764 181.388 1.00 49.33  ? 137  ILE A CD1 1 
ATOM   1005  N N   . VAL A  1 125  ? 162.354 226.116 180.417 1.00 51.86  ? 138  VAL A N   1 
ATOM   1006  C CA  . VAL A  1 125  ? 161.415 227.104 180.937 1.00 49.54  ? 138  VAL A CA  1 
ATOM   1007  C C   . VAL A  1 125  ? 160.486 226.415 181.917 1.00 54.61  ? 138  VAL A C   1 
ATOM   1008  O O   . VAL A  1 125  ? 159.904 225.391 181.584 1.00 64.82  ? 138  VAL A O   1 
ATOM   1009  C CB  . VAL A  1 125  ? 160.623 227.769 179.800 1.00 54.41  ? 138  VAL A CB  1 
ATOM   1010  C CG1 . VAL A  1 125  ? 159.655 228.816 180.352 1.00 51.64  ? 138  VAL A CG1 1 
ATOM   1011  C CG2 . VAL A  1 125  ? 161.553 228.417 178.773 1.00 55.34  ? 138  VAL A CG2 1 
ATOM   1012  N N   . VAL A  1 126  ? 160.331 226.974 183.116 1.00 54.84  ? 139  VAL A N   1 
ATOM   1013  C CA  . VAL A  1 126  ? 159.425 226.466 184.151 1.00 54.25  ? 139  VAL A CA  1 
ATOM   1014  C C   . VAL A  1 126  ? 158.426 227.580 184.392 1.00 57.34  ? 139  VAL A C   1 
ATOM   1015  O O   . VAL A  1 126  ? 158.761 228.587 185.014 1.00 68.42  ? 139  VAL A O   1 
ATOM   1016  C CB  . VAL A  1 126  ? 160.180 226.079 185.427 1.00 52.73  ? 139  VAL A CB  1 
ATOM   1017  C CG1 . VAL A  1 126  ? 159.220 225.625 186.526 1.00 54.44  ? 139  VAL A CG1 1 
ATOM   1018  C CG2 . VAL A  1 126  ? 161.196 224.967 185.172 1.00 51.19  ? 139  VAL A CG2 1 
ATOM   1019  N N   . GLN A  1 127  ? 157.198 227.404 183.914 1.00 63.03  ? 140  GLN A N   1 
ATOM   1020  C CA  . GLN A  1 127  ? 156.158 228.425 183.974 1.00 63.50  ? 140  GLN A CA  1 
ATOM   1021  C C   . GLN A  1 127  ? 154.860 227.945 184.631 1.00 69.61  ? 140  GLN A C   1 
ATOM   1022  O O   . GLN A  1 127  ? 154.311 226.929 184.216 1.00 76.00  ? 140  GLN A O   1 
ATOM   1023  C CB  . GLN A  1 127  ? 155.884 228.869 182.535 1.00 67.34  ? 140  GLN A CB  1 
ATOM   1024  C CG  . GLN A  1 127  ? 154.704 229.834 182.411 1.00 69.04  ? 140  GLN A CG  1 
ATOM   1025  C CD  . GLN A  1 127  ? 154.743 230.519 181.060 1.00 73.66  ? 140  GLN A CD  1 
ATOM   1026  O OE1 . GLN A  1 127  ? 155.199 231.640 180.933 1.00 80.23  ? 140  GLN A OE1 1 
ATOM   1027  N NE2 . GLN A  1 127  ? 154.308 229.865 180.010 1.00 74.80  ? 140  GLN A NE2 1 
ATOM   1028  N N   . PRO A  1 128  ? 154.330 228.648 185.639 1.00 71.82  ? 141  PRO A N   1 
ATOM   1029  C CA  . PRO A  1 128  ? 153.065 228.280 186.250 1.00 71.38  ? 141  PRO A CA  1 
ATOM   1030  C C   . PRO A  1 128  ? 151.883 228.777 185.413 1.00 73.25  ? 141  PRO A C   1 
ATOM   1031  O O   . PRO A  1 128  ? 151.931 229.840 184.801 1.00 74.94  ? 141  PRO A O   1 
ATOM   1032  C CB  . PRO A  1 128  ? 153.075 228.955 187.613 1.00 67.61  ? 141  PRO A CB  1 
ATOM   1033  C CG  . PRO A  1 128  ? 153.900 230.211 187.369 1.00 68.06  ? 141  PRO A CG  1 
ATOM   1034  C CD  . PRO A  1 128  ? 154.923 229.776 186.330 1.00 66.42  ? 141  PRO A CD  1 
ATOM   1035  N N   . HIS A  1 129  ? 150.789 228.032 185.458 1.00 78.23  ? 142  HIS A N   1 
ATOM   1036  C CA  . HIS A  1 129  ? 149.522 228.271 184.771 1.00 76.46  ? 142  HIS A CA  1 
ATOM   1037  C C   . HIS A  1 129  ? 148.338 228.006 185.703 1.00 82.25  ? 142  HIS A C   1 
ATOM   1038  O O   . HIS A  1 129  ? 147.442 227.230 185.378 1.00 85.60  ? 142  HIS A O   1 
ATOM   1039  C CB  . HIS A  1 129  ? 149.450 227.435 183.490 1.00 75.21  ? 142  HIS A CB  1 
ATOM   1040  C CG  . HIS A  1 129  ? 150.387 227.903 182.423 1.00 79.52  ? 142  HIS A CG  1 
ATOM   1041  N ND1 . HIS A  1 129  ? 150.262 229.066 181.713 1.00 84.56  ? 142  HIS A ND1 1 
ATOM   1042  C CD2 . HIS A  1 129  ? 151.510 227.273 181.979 1.00 82.01  ? 142  HIS A CD2 1 
ATOM   1043  C CE1 . HIS A  1 129  ? 151.277 229.135 180.845 1.00 82.80  ? 142  HIS A CE1 1 
ATOM   1044  N NE2 . HIS A  1 129  ? 152.063 228.057 180.963 1.00 81.52  ? 142  HIS A NE2 1 
ATOM   1045  N N   . ASN A  1 130  ? 148.370 228.577 186.907 1.00 80.96  ? 143  ASN A N   1 
ATOM   1046  C CA  . ASN A  1 130  ? 147.316 228.441 187.909 1.00 81.46  ? 143  ASN A CA  1 
ATOM   1047  C C   . ASN A  1 130  ? 147.027 226.971 188.283 1.00 83.32  ? 143  ASN A C   1 
ATOM   1048  O O   . ASN A  1 130  ? 145.961 226.438 187.990 1.00 86.03  ? 143  ASN A O   1 
ATOM   1049  C CB  . ASN A  1 130  ? 146.077 229.232 187.454 1.00 82.06  ? 143  ASN A CB  1 
ATOM   1050  C CG  . ASN A  1 130  ? 145.004 229.268 188.518 1.00 86.96  ? 143  ASN A CG  1 
ATOM   1051  O OD1 . ASN A  1 130  ? 145.283 229.288 189.704 1.00 90.99  ? 143  ASN A OD1 1 
ATOM   1052  N ND2 . ASN A  1 130  ? 143.752 229.267 188.139 1.00 87.40  ? 143  ASN A ND2 1 
ATOM   1053  N N   . GLY A  1 131  ? 147.998 226.298 188.901 1.00 73.85  ? 144  GLY A N   1 
ATOM   1054  C CA  . GLY A  1 131  ? 147.887 224.892 189.321 1.00 72.31  ? 144  GLY A CA  1 
ATOM   1055  C C   . GLY A  1 131  ? 148.587 223.897 188.413 1.00 75.62  ? 144  GLY A C   1 
ATOM   1056  O O   . GLY A  1 131  ? 148.820 222.759 188.805 1.00 80.20  ? 144  GLY A O   1 
ATOM   1057  N N   . VAL A  1 132  ? 148.931 224.322 187.204 1.00 73.62  ? 145  VAL A N   1 
ATOM   1058  C CA  . VAL A  1 132  ? 149.663 223.532 186.219 1.00 73.46  ? 145  VAL A CA  1 
ATOM   1059  C C   . VAL A  1 132  ? 151.029 224.171 186.052 1.00 76.82  ? 145  VAL A C   1 
ATOM   1060  O O   . VAL A  1 132  ? 151.130 225.358 185.779 1.00 80.06  ? 145  VAL A O   1 
ATOM   1061  C CB  . VAL A  1 132  ? 148.907 223.460 184.883 1.00 70.68  ? 145  VAL A CB  1 
ATOM   1062  C CG1 . VAL A  1 132  ? 149.782 222.888 183.771 1.00 69.15  ? 145  VAL A CG1 1 
ATOM   1063  C CG2 . VAL A  1 132  ? 147.677 222.563 185.031 1.00 73.77  ? 145  VAL A CG2 1 
ATOM   1064  N N   . LEU A  1 133  ? 152.086 223.417 186.278 1.00 71.40  ? 146  LEU A N   1 
ATOM   1065  C CA  . LEU A  1 133  ? 153.464 223.823 186.114 1.00 66.80  ? 146  LEU A CA  1 
ATOM   1066  C C   . LEU A  1 133  ? 153.933 223.298 184.762 1.00 68.11  ? 146  LEU A C   1 
ATOM   1067  O O   . LEU A  1 133  ? 154.204 222.108 184.620 1.00 73.03  ? 146  LEU A O   1 
ATOM   1068  C CB  . LEU A  1 133  ? 154.280 223.264 187.284 1.00 66.45  ? 146  LEU A CB  1 
ATOM   1069  C CG  . LEU A  1 133  ? 155.693 223.830 187.353 1.00 70.82  ? 146  LEU A CG  1 
ATOM   1070  C CD1 . LEU A  1 133  ? 155.679 225.299 187.767 1.00 69.74  ? 146  LEU A CD1 1 
ATOM   1071  C CD2 . LEU A  1 133  ? 156.498 223.047 188.374 1.00 69.37  ? 146  LEU A CD2 1 
ATOM   1072  N N   . GLU A  1 134  ? 153.947 224.147 183.745 1.00 68.88  ? 147  GLU A N   1 
ATOM   1073  C CA  . GLU A  1 134  ? 154.402 223.752 182.421 1.00 71.01  ? 147  GLU A CA  1 
ATOM   1074  C C   . GLU A  1 134  ? 155.920 223.834 182.367 1.00 72.78  ? 147  GLU A C   1 
ATOM   1075  O O   . GLU A  1 134  ? 156.495 224.904 182.549 1.00 78.31  ? 147  GLU A O   1 
ATOM   1076  C CB  . GLU A  1 134  ? 153.754 224.611 181.325 1.00 71.34  ? 147  GLU A CB  1 
ATOM   1077  C CG  . GLU A  1 134  ? 154.376 224.309 179.955 1.00 78.66  ? 147  GLU A CG  1 
ATOM   1078  C CD  . GLU A  1 134  ? 153.472 224.646 178.762 1.00 87.94  ? 147  GLU A CD  1 
ATOM   1079  O OE1 . GLU A  1 134  ? 152.784 225.687 178.777 1.00 88.23  ? 147  GLU A OE1 1 
ATOM   1080  O OE2 . GLU A  1 134  ? 153.495 223.893 177.765 1.00 87.15  ? 147  GLU A OE2 1 
ATOM   1081  N N   . ILE A  1 135  ? 156.570 222.692 182.152 1.00 66.36  ? 148  ILE A N   1 
ATOM   1082  C CA  . ILE A  1 135  ? 158.018 222.608 182.037 1.00 63.75  ? 148  ILE A CA  1 
ATOM   1083  C C   . ILE A  1 135  ? 158.364 222.153 180.629 1.00 66.73  ? 148  ILE A C   1 
ATOM   1084  O O   . ILE A  1 135  ? 157.995 221.063 180.196 1.00 71.55  ? 148  ILE A O   1 
ATOM   1085  C CB  . ILE A  1 135  ? 158.659 221.718 183.108 1.00 63.47  ? 148  ILE A CB  1 
ATOM   1086  C CG1 . ILE A  1 135  ? 158.257 222.217 184.508 1.00 63.50  ? 148  ILE A CG1 1 
ATOM   1087  C CG2 . ILE A  1 135  ? 160.179 221.762 182.883 1.00 59.28  ? 148  ILE A CG2 1 
ATOM   1088  C CD1 . ILE A  1 135  ? 158.926 221.498 185.677 1.00 64.57  ? 148  ILE A CD1 1 
ATOM   1089  N N   . THR A  1 136  ? 159.125 222.972 179.923 1.00 62.63  ? 149  THR A N   1 
ATOM   1090  C CA  . THR A  1 136  ? 159.575 222.696 178.559 1.00 58.92  ? 149  THR A CA  1 
ATOM   1091  C C   . THR A  1 136  ? 161.064 222.917 178.418 1.00 62.97  ? 149  THR A C   1 
ATOM   1092  O O   . THR A  1 136  ? 161.655 223.711 179.134 1.00 70.42  ? 149  THR A O   1 
ATOM   1093  C CB  . THR A  1 136  ? 158.840 223.556 177.533 1.00 64.04  ? 149  THR A CB  1 
ATOM   1094  O OG1 . THR A  1 136  ? 158.959 224.913 177.848 1.00 68.16  ? 149  THR A OG1 1 
ATOM   1095  C CG2 . THR A  1 136  ? 157.363 223.218 177.437 1.00 64.47  ? 149  THR A CG2 1 
ATOM   1096  N N   . ALA A  1 137  ? 161.683 222.221 177.476 1.00 61.25  ? 150  ALA A N   1 
ATOM   1097  C CA  . ALA A  1 137  ? 163.054 222.433 177.060 1.00 58.00  ? 150  ALA A CA  1 
ATOM   1098  C C   . ALA A  1 137  ? 163.086 222.385 175.538 1.00 62.12  ? 150  ALA A C   1 
ATOM   1099  O O   . ALA A  1 137  ? 163.008 221.313 174.941 1.00 70.60  ? 150  ALA A O   1 
ATOM   1100  C CB  . ALA A  1 137  ? 163.956 221.391 177.710 1.00 59.95  ? 150  ALA A CB  1 
ATOM   1101  N N   . CYS A  1 138  ? 163.158 223.548 174.909 1.00 72.20  ? 151  CYS A N   1 
ATOM   1102  C CA  . CYS A  1 138  ? 163.004 223.701 173.467 1.00 65.31  ? 151  CYS A CA  1 
ATOM   1103  C C   . CYS A  1 138  ? 164.014 224.691 172.910 1.00 71.35  ? 151  CYS A C   1 
ATOM   1104  O O   . CYS A  1 138  ? 164.581 225.503 173.640 1.00 79.69  ? 151  CYS A O   1 
ATOM   1105  C CB  . CYS A  1 138  ? 161.572 224.132 173.130 1.00 69.42  ? 151  CYS A CB  1 
ATOM   1106  S SG  . CYS A  1 138  ? 160.232 223.106 173.785 1.00 103.03 ? 151  CYS A SG  1 
ATOM   1107  N N   . GLN A  1 139  ? 164.238 224.641 171.603 1.00 72.41  ? 152  GLN A N   1 
ATOM   1108  C CA  . GLN A  1 139  ? 165.034 225.621 170.878 1.00 72.81  ? 152  GLN A CA  1 
ATOM   1109  C C   . GLN A  1 139  ? 164.279 226.946 170.712 1.00 73.68  ? 152  GLN A C   1 
ATOM   1110  O O   . GLN A  1 139  ? 163.999 227.381 169.600 1.00 79.94  ? 152  GLN A O   1 
ATOM   1111  C CB  . GLN A  1 139  ? 165.491 225.017 169.551 1.00 68.85  ? 152  GLN A CB  1 
ATOM   1112  C CG  . GLN A  1 139  ? 166.391 223.797 169.758 1.00 71.91  ? 152  GLN A CG  1 
ATOM   1113  C CD  . GLN A  1 139  ? 167.329 223.526 168.594 1.00 76.34  ? 152  GLN A CD  1 
ATOM   1114  O OE1 . GLN A  1 139  ? 168.513 223.307 168.763 1.00 77.30  ? 152  GLN A OE1 1 
ATOM   1115  N NE2 . GLN A  1 139  ? 166.862 223.546 167.369 1.00 80.64  ? 152  GLN A NE2 1 
ATOM   1116  N N   . TYR A  1 140  ? 163.902 227.575 171.815 1.00 71.69  ? 153  TYR A N   1 
ATOM   1117  C CA  . TYR A  1 140  ? 163.123 228.803 171.819 1.00 67.10  ? 153  TYR A CA  1 
ATOM   1118  C C   . TYR A  1 140  ? 163.882 229.984 171.225 1.00 73.69  ? 153  TYR A C   1 
ATOM   1119  O O   . TYR A  1 140  ? 165.047 230.226 171.534 1.00 77.82  ? 153  TYR A O   1 
ATOM   1120  C CB  . TYR A  1 140  ? 162.678 229.143 173.241 1.00 67.68  ? 153  TYR A CB  1 
ATOM   1121  C CG  . TYR A  1 140  ? 161.609 228.232 173.796 1.00 71.88  ? 153  TYR A CG  1 
ATOM   1122  C CD1 . TYR A  1 140  ? 160.362 228.189 173.157 1.00 73.37  ? 153  TYR A CD1 1 
ATOM   1123  C CD2 . TYR A  1 140  ? 161.822 227.484 174.967 1.00 69.10  ? 153  TYR A CD2 1 
ATOM   1124  C CE1 . TYR A  1 140  ? 159.317 227.421 173.688 1.00 73.36  ? 153  TYR A CE1 1 
ATOM   1125  C CE2 . TYR A  1 140  ? 160.776 226.719 175.511 1.00 70.33  ? 153  TYR A CE2 1 
ATOM   1126  C CZ  . TYR A  1 140  ? 159.520 226.696 174.874 1.00 73.00  ? 153  TYR A CZ  1 
ATOM   1127  O OH  . TYR A  1 140  ? 158.492 225.990 175.397 1.00 76.02  ? 153  TYR A OH  1 
ATOM   1128  N N   . THR A  1 141  ? 163.188 230.783 170.426 1.00 79.77  ? 154  THR A N   1 
ATOM   1129  C CA  . THR A  1 141  ? 163.663 232.081 169.957 1.00 77.52  ? 154  THR A CA  1 
ATOM   1130  C C   . THR A  1 141  ? 163.344 233.115 171.027 1.00 78.28  ? 154  THR A C   1 
ATOM   1131  O O   . THR A  1 141  ? 162.368 233.848 170.917 1.00 85.25  ? 154  THR A O   1 
ATOM   1132  C CB  . THR A  1 141  ? 163.025 232.424 168.605 1.00 79.32  ? 154  THR A CB  1 
ATOM   1133  O OG1 . THR A  1 141  ? 163.275 231.381 167.702 1.00 81.85  ? 154  THR A OG1 1 
ATOM   1134  C CG2 . THR A  1 141  ? 163.597 233.695 167.995 1.00 80.17  ? 154  THR A CG2 1 
ATOM   1135  N N   . MET A  1 142  ? 164.112 233.122 172.117 1.00 76.16  ? 155  MET A N   1 
ATOM   1136  C CA  . MET A  1 142  ? 163.847 233.983 173.273 1.00 74.75  ? 155  MET A CA  1 
ATOM   1137  C C   . MET A  1 142  ? 163.930 235.471 172.917 1.00 77.54  ? 155  MET A C   1 
ATOM   1138  O O   . MET A  1 142  ? 164.794 235.891 172.148 1.00 81.81  ? 155  MET A O   1 
ATOM   1139  C CB  . MET A  1 142  ? 164.818 233.693 174.426 1.00 75.70  ? 155  MET A CB  1 
ATOM   1140  C CG  . MET A  1 142  ? 164.792 232.257 174.951 1.00 73.52  ? 155  MET A CG  1 
ATOM   1141  S SD  . MET A  1 142  ? 163.254 231.746 175.740 1.00 88.75  ? 155  MET A SD  1 
ATOM   1142  C CE  . MET A  1 142  ? 163.205 232.839 177.175 1.00 74.02  ? 155  MET A CE  1 
ATOM   1143  N N   . CYS A  1 143  ? 163.059 236.282 173.508 1.00 80.01  ? 156  CYS A N   1 
ATOM   1144  C CA  . CYS A  1 143  ? 163.020 237.715 173.268 1.00 82.98  ? 156  CYS A CA  1 
ATOM   1145  C C   . CYS A  1 143  ? 164.195 238.425 173.948 1.00 85.45  ? 156  CYS A C   1 
ATOM   1146  O O   . CYS A  1 143  ? 164.809 237.902 174.874 1.00 89.90  ? 156  CYS A O   1 
ATOM   1147  C CB  . CYS A  1 143  ? 161.712 238.286 173.819 1.00 83.70  ? 156  CYS A CB  1 
ATOM   1148  S SG  . CYS A  1 143  ? 160.209 237.621 173.076 1.00 108.59 ? 156  CYS A SG  1 
ATOM   1149  N N   . GLU A  1 144  ? 164.511 239.639 173.512 1.00 88.43  ? 157  GLU A N   1 
ATOM   1150  C CA  . GLU A  1 144  ? 165.543 240.451 174.161 1.00 87.76  ? 157  GLU A CA  1 
ATOM   1151  C C   . GLU A  1 144  ? 165.164 240.789 175.610 1.00 91.42  ? 157  GLU A C   1 
ATOM   1152  O O   . GLU A  1 144  ? 165.989 240.682 176.517 1.00 94.49  ? 157  GLU A O   1 
ATOM   1153  C CB  . GLU A  1 144  ? 165.714 241.755 173.380 1.00 90.87  ? 157  GLU A CB  1 
ATOM   1154  C CG  . GLU A  1 144  ? 166.491 241.588 172.076 1.00 92.99  ? 157  GLU A CG  1 
ATOM   1155  C CD  . GLU A  1 144  ? 166.424 242.861 171.215 1.00 98.41  ? 157  GLU A CD  1 
ATOM   1156  O OE1 . GLU A  1 144  ? 166.179 243.963 171.751 1.00 99.17  ? 157  GLU A OE1 1 
ATOM   1157  O OE2 . GLU A  1 144  ? 166.625 242.762 169.987 1.00 100.99 ? 157  GLU A OE2 1 
ATOM   1158  N N   . TYR A  1 145  ? 163.885 241.112 175.813 1.00 82.49  ? 158  TYR A N   1 
ATOM   1159  C CA  . TYR A  1 145  ? 163.279 241.505 177.081 1.00 80.22  ? 158  TYR A CA  1 
ATOM   1160  C C   . TYR A  1 145  ? 162.046 240.630 177.363 1.00 80.92  ? 158  TYR A C   1 
ATOM   1161  O O   . TYR A  1 145  ? 160.909 241.071 177.194 1.00 83.89  ? 158  TYR A O   1 
ATOM   1162  C CB  . TYR A  1 145  ? 162.929 243.005 177.013 1.00 78.77  ? 158  TYR A CB  1 
ATOM   1163  C CG  . TYR A  1 145  ? 164.031 243.892 176.466 1.00 78.89  ? 158  TYR A CG  1 
ATOM   1164  C CD1 . TYR A  1 145  ? 165.238 244.028 177.170 1.00 81.10  ? 158  TYR A CD1 1 
ATOM   1165  C CD2 . TYR A  1 145  ? 163.861 244.563 175.243 1.00 78.62  ? 158  TYR A CD2 1 
ATOM   1166  C CE1 . TYR A  1 145  ? 166.261 244.848 176.670 1.00 83.57  ? 158  TYR A CE1 1 
ATOM   1167  C CE2 . TYR A  1 145  ? 164.899 245.353 174.720 1.00 80.82  ? 158  TYR A CE2 1 
ATOM   1168  C CZ  . TYR A  1 145  ? 166.100 245.502 175.433 1.00 84.96  ? 158  TYR A CZ  1 
ATOM   1169  O OH  . TYR A  1 145  ? 167.094 246.285 174.937 1.00 87.71  ? 158  TYR A OH  1 
ATOM   1170  N N   . PRO A  1 146  ? 162.235 239.356 177.735 1.00 77.52  ? 159  PRO A N   1 
ATOM   1171  C CA  . PRO A  1 146  ? 161.136 238.437 177.996 1.00 74.69  ? 159  PRO A CA  1 
ATOM   1172  C C   . PRO A  1 146  ? 160.378 238.768 179.271 1.00 77.62  ? 159  PRO A C   1 
ATOM   1173  O O   . PRO A  1 146  ? 160.942 239.291 180.222 1.00 84.51  ? 159  PRO A O   1 
ATOM   1174  C CB  . PRO A  1 146  ? 161.789 237.068 178.133 1.00 75.75  ? 159  PRO A CB  1 
ATOM   1175  C CG  . PRO A  1 146  ? 163.167 237.397 178.660 1.00 74.81  ? 159  PRO A CG  1 
ATOM   1176  C CD  . PRO A  1 146  ? 163.508 238.693 177.948 1.00 75.89  ? 159  PRO A CD  1 
ATOM   1177  N N   . HIS A  1 147  ? 159.102 238.437 179.342 1.00 77.13  ? 160  HIS A N   1 
ATOM   1178  C CA  . HIS A  1 147  ? 158.306 238.649 180.544 1.00 76.27  ? 160  HIS A CA  1 
ATOM   1179  C C   . HIS A  1 147  ? 157.036 237.813 180.470 1.00 78.30  ? 160  HIS A C   1 
ATOM   1180  O O   . HIS A  1 147  ? 156.636 237.346 179.403 1.00 82.77  ? 160  HIS A O   1 
ATOM   1181  C CB  . HIS A  1 147  ? 157.959 240.138 180.713 1.00 76.14  ? 160  HIS A CB  1 
ATOM   1182  C CG  . HIS A  1 147  ? 156.952 240.626 179.717 1.00 81.01  ? 160  HIS A CG  1 
ATOM   1183  N ND1 . HIS A  1 147  ? 155.591 240.521 179.839 1.00 81.84  ? 160  HIS A ND1 1 
ATOM   1184  C CD2 . HIS A  1 147  ? 157.219 241.143 178.485 1.00 81.85  ? 160  HIS A CD2 1 
ATOM   1185  C CE1 . HIS A  1 147  ? 155.043 240.977 178.709 1.00 83.56  ? 160  HIS A CE1 1 
ATOM   1186  N NE2 . HIS A  1 147  ? 155.997 241.383 177.858 1.00 85.48  ? 160  HIS A NE2 1 
ATOM   1187  N N   . THR A  1 148  ? 156.386 237.634 181.607 1.00 81.84  ? 161  THR A N   1 
ATOM   1188  C CA  . THR A  1 148  ? 155.094 236.956 181.709 1.00 81.63  ? 161  THR A CA  1 
ATOM   1189  C C   . THR A  1 148  ? 154.048 237.970 182.150 1.00 82.17  ? 161  THR A C   1 
ATOM   1190  O O   . THR A  1 148  ? 154.363 239.140 182.412 1.00 86.00  ? 161  THR A O   1 
ATOM   1191  C CB  . THR A  1 148  ? 155.133 235.723 182.609 1.00 82.42  ? 161  THR A CB  1 
ATOM   1192  O OG1 . THR A  1 148  ? 155.554 236.044 183.909 1.00 90.01  ? 161  THR A OG1 1 
ATOM   1193  C CG2 . THR A  1 148  ? 156.090 234.688 182.041 1.00 78.32  ? 161  THR A CG2 1 
ATOM   1194  N N   . ILE A  1 149  ? 152.776 237.590 182.129 1.00 88.90  ? 162  ILE A N   1 
ATOM   1195  C CA  . ILE A  1 149  ? 151.692 238.487 182.533 1.00 91.54  ? 162  ILE A CA  1 
ATOM   1196  C C   . ILE A  1 149  ? 150.743 237.804 183.511 1.00 94.15  ? 162  ILE A C   1 
ATOM   1197  O O   . ILE A  1 149  ? 150.675 236.581 183.578 1.00 96.86  ? 162  ILE A O   1 
ATOM   1198  C CB  . ILE A  1 149  ? 150.894 239.004 181.309 1.00 91.16  ? 162  ILE A CB  1 
ATOM   1199  C CG1 . ILE A  1 149  ? 149.955 237.938 180.708 1.00 90.70  ? 162  ILE A CG1 1 
ATOM   1200  C CG2 . ILE A  1 149  ? 151.833 239.551 180.227 1.00 92.34  ? 162  ILE A CG2 1 
ATOM   1201  C CD1 . ILE A  1 149  ? 149.085 238.423 179.542 1.00 92.23  ? 162  ILE A CD1 1 
ATOM   1202  N N   . CYS A  1 150  ? 149.964 238.602 184.234 1.00 106.34 ? 163  CYS A N   1 
ATOM   1203  C CA  . CYS A  1 150  ? 148.914 238.081 185.094 1.00 103.91 ? 163  CYS A CA  1 
ATOM   1204  C C   . CYS A  1 150  ? 147.750 237.606 184.224 1.00 106.34 ? 163  CYS A C   1 
ATOM   1205  O O   . CYS A  1 150  ? 147.032 238.430 183.660 1.00 109.56 ? 163  CYS A O   1 
ATOM   1206  C CB  . CYS A  1 150  ? 148.403 239.181 186.024 1.00 106.30 ? 163  CYS A CB  1 
ATOM   1207  S SG  . CYS A  1 150  ? 149.290 239.323 187.569 1.00 122.64 ? 163  CYS A SG  1 
ATOM   1208  N N   . LYS A  1 151  ? 147.522 236.296 184.115 1.00 99.97  ? 164  LYS A N   1 
ATOM   1209  C CA  . LYS A  1 151  ? 146.389 235.767 183.335 1.00 102.08 ? 164  LYS A CA  1 
ATOM   1210  C C   . LYS A  1 151  ? 145.059 235.839 184.100 1.00 104.16 ? 164  LYS A C   1 
ATOM   1211  O O   . LYS A  1 151  ? 143.997 235.635 183.517 1.00 105.28 ? 164  LYS A O   1 
ATOM   1212  C CB  . LYS A  1 151  ? 146.730 234.354 182.827 1.00 100.97 ? 164  LYS A CB  1 
ATOM   1213  C CG  . LYS A  1 151  ? 145.637 233.794 181.902 1.00 102.92 ? 164  LYS A CG  1 
ATOM   1214  C CD  . LYS A  1 151  ? 145.965 232.410 181.308 1.00 104.89 ? 164  LYS A CD  1 
ATOM   1215  C CE  . LYS A  1 151  ? 144.909 231.799 180.375 1.00 106.00 ? 164  LYS A CE  1 
ATOM   1216  N NZ  . LYS A  1 151  ? 145.307 230.469 179.850 1.00 103.66 ? 164  LYS A NZ  1 
ATOM   1217  N N   . SER A  1 152  ? 145.116 236.194 185.383 1.00 107.15 ? 165  SER A N   1 
ATOM   1218  C CA  . SER A  1 152  ? 143.949 236.314 186.267 1.00 108.73 ? 165  SER A CA  1 
ATOM   1219  C C   . SER A  1 152  ? 143.429 237.753 186.334 1.00 108.83 ? 165  SER A C   1 
ATOM   1220  O O   . SER A  1 152  ? 142.305 238.035 185.924 1.00 110.60 ? 165  SER A O   1 
ATOM   1221  C CB  . SER A  1 152  ? 144.299 235.795 187.670 1.00 110.20 ? 165  SER A CB  1 
ATOM   1222  O OG  . SER A  1 152  ? 145.112 234.639 187.587 1.00 113.68 ? 165  SER A OG  1 
ATOM   1223  N N   . LYS A  1 153  ? 144.271 238.681 186.802 1.00 105.09 ? 166  LYS A N   1 
ATOM   1224  C CA  . LYS A  1 153  ? 143.966 240.114 186.948 1.00 104.50 ? 166  LYS A CA  1 
ATOM   1225  C C   . LYS A  1 153  ? 144.289 240.972 185.716 1.00 107.65 ? 166  LYS A C   1 
ATOM   1226  O O   . LYS A  1 153  ? 144.016 242.171 185.719 1.00 108.60 ? 166  LYS A O   1 
ATOM   1227  C CB  . LYS A  1 153  ? 144.703 240.641 188.190 1.00 103.38 ? 166  LYS A CB  1 
ATOM   1228  C CG  . LYS A  1 153  ? 144.088 240.154 189.515 1.00 105.28 ? 166  LYS A CG  1 
ATOM   1229  C CD  . LYS A  1 153  ? 142.800 240.909 189.877 1.00 106.50 ? 166  LYS A CD  1 
ATOM   1230  C CE  . LYS A  1 153  ? 142.373 240.547 191.303 1.00 105.68 ? 166  LYS A CE  1 
ATOM   1231  N NZ  . LYS A  1 153  ? 141.208 241.349 191.753 1.00 106.32 ? 166  LYS A NZ  1 
ATOM   1232  N N   . GLY A  1 154  ? 144.846 240.384 184.661 1.00 105.92 ? 167  GLY A N   1 
ATOM   1233  C CA  . GLY A  1 154  ? 145.203 241.100 183.440 1.00 104.51 ? 167  GLY A CA  1 
ATOM   1234  C C   . GLY A  1 154  ? 146.485 241.929 183.557 1.00 104.59 ? 167  GLY A C   1 
ATOM   1235  O O   . GLY A  1 154  ? 147.066 242.108 184.630 1.00 105.49 ? 167  GLY A O   1 
ATOM   1236  N N   . SER A  1 155  ? 146.932 242.452 182.421 1.00 101.35 ? 168  SER A N   1 
ATOM   1237  C CA  . SER A  1 155  ? 148.135 243.273 182.301 1.00 103.06 ? 168  SER A CA  1 
ATOM   1238  C C   . SER A  1 155  ? 147.991 244.291 181.171 1.00 104.18 ? 168  SER A C   1 
ATOM   1239  O O   . SER A  1 155  ? 147.193 244.113 180.252 1.00 102.84 ? 168  SER A O   1 
ATOM   1240  C CB  . SER A  1 155  ? 149.340 242.369 182.043 1.00 102.64 ? 168  SER A CB  1 
ATOM   1241  O OG  . SER A  1 155  ? 150.526 243.125 181.895 1.00 103.96 ? 168  SER A OG  1 
ATOM   1242  N N   . SER A  1 156  ? 148.803 245.345 181.208 1.00 104.69 ? 169  SER A N   1 
ATOM   1243  C CA  . SER A  1 156  ? 148.823 246.419 180.209 1.00 104.35 ? 169  SER A CA  1 
ATOM   1244  C C   . SER A  1 156  ? 149.566 246.079 178.912 1.00 105.14 ? 169  SER A C   1 
ATOM   1245  O O   . SER A  1 156  ? 149.577 246.873 177.971 1.00 106.80 ? 169  SER A O   1 
ATOM   1246  C CB  . SER A  1 156  ? 149.350 247.692 180.865 1.00 104.24 ? 169  SER A CB  1 
ATOM   1247  O OG  . SER A  1 156  ? 150.751 247.797 180.709 1.00 104.92 ? 169  SER A OG  1 
ATOM   1248  N N   . ARG A  1 157  ? 150.158 244.884 178.836 1.00 101.03 ? 170  ARG A N   1 
ATOM   1249  C CA  . ARG A  1 157  ? 150.897 244.387 177.671 1.00 101.56 ? 170  ARG A CA  1 
ATOM   1250  C C   . ARG A  1 157  ? 150.690 242.882 177.488 1.00 99.87  ? 170  ARG A C   1 
ATOM   1251  O O   . ARG A  1 157  ? 150.384 242.177 178.444 1.00 100.73 ? 170  ARG A O   1 
ATOM   1252  C CB  . ARG A  1 157  ? 152.388 244.738 177.784 1.00 98.73  ? 170  ARG A CB  1 
ATOM   1253  C CG  . ARG A  1 157  ? 153.031 244.320 179.113 1.00 96.61  ? 170  ARG A CG  1 
ATOM   1254  C CD  . ARG A  1 157  ? 154.546 244.206 178.951 1.00 97.95  ? 170  ARG A CD  1 
ATOM   1255  N NE  . ARG A  1 157  ? 155.195 245.508 178.775 1.00 97.71  ? 170  ARG A NE  1 
ATOM   1256  C CZ  . ARG A  1 157  ? 156.039 245.858 177.829 1.00 97.76  ? 170  ARG A CZ  1 
ATOM   1257  N NH1 . ARG A  1 157  ? 156.572 247.029 177.901 1.00 100.82 ? 170  ARG A NH1 1 
ATOM   1258  N NH2 . ARG A  1 157  ? 156.357 245.099 176.826 1.00 93.69  ? 170  ARG A NH2 1 
ATOM   1259  N N   . ASN A  1 158  ? 150.849 242.394 176.263 1.00 99.49  ? 171  ASN A N   1 
ATOM   1260  C CA  . ASN A  1 158  ? 150.688 240.980 175.907 1.00 98.53  ? 171  ASN A CA  1 
ATOM   1261  C C   . ASN A  1 158  ? 151.904 240.153 176.342 1.00 101.54 ? 171  ASN A C   1 
ATOM   1262  O O   . ASN A  1 158  ? 153.021 240.655 176.327 1.00 100.94 ? 171  ASN A O   1 
ATOM   1263  C CB  . ASN A  1 158  ? 150.481 240.872 174.388 1.00 97.50  ? 171  ASN A CB  1 
ATOM   1264  C CG  . ASN A  1 158  ? 149.229 241.580 173.913 1.00 102.46 ? 171  ASN A CG  1 
ATOM   1265  O OD1 . ASN A  1 158  ? 148.173 241.496 174.519 1.00 103.65 ? 171  ASN A OD1 1 
ATOM   1266  N ND2 . ASN A  1 158  ? 149.311 242.326 172.835 1.00 98.82  ? 171  ASN A ND2 1 
ATOM   1267  N N   . GLU A  1 159  ? 151.717 238.895 176.741 1.00 101.13 ? 172  GLU A N   1 
ATOM   1268  C CA  . GLU A  1 159  ? 152.829 238.032 177.155 1.00 98.31  ? 172  GLU A CA  1 
ATOM   1269  C C   . GLU A  1 159  ? 153.780 237.722 176.005 1.00 98.68  ? 172  GLU A C   1 
ATOM   1270  O O   . GLU A  1 159  ? 153.343 237.314 174.929 1.00 99.50  ? 172  GLU A O   1 
ATOM   1271  C CB  . GLU A  1 159  ? 152.287 236.739 177.764 1.00 97.52  ? 172  GLU A CB  1 
ATOM   1272  C CG  . GLU A  1 159  ? 153.396 235.796 178.233 1.00 97.26  ? 172  GLU A CG  1 
ATOM   1273  C CD  . GLU A  1 159  ? 152.847 234.793 179.256 1.00 102.30 ? 172  GLU A CD  1 
ATOM   1274  O OE1 . GLU A  1 159  ? 152.686 235.176 180.435 1.00 100.56 ? 172  GLU A OE1 1 
ATOM   1275  O OE2 . GLU A  1 159  ? 152.507 233.658 178.854 1.00 102.00 ? 172  GLU A OE2 1 
ATOM   1276  N N   . SER A  1 160  ? 155.085 237.862 176.236 1.00 87.81  ? 173  SER A N   1 
ATOM   1277  C CA  . SER A  1 160  ? 156.073 237.569 175.210 1.00 90.71  ? 173  SER A CA  1 
ATOM   1278  C C   . SER A  1 160  ? 157.442 237.278 175.800 1.00 86.77  ? 173  SER A C   1 
ATOM   1279  O O   . SER A  1 160  ? 158.114 238.165 176.323 1.00 87.27  ? 173  SER A O   1 
ATOM   1280  C CB  . SER A  1 160  ? 156.180 238.715 174.192 1.00 88.20  ? 173  SER A CB  1 
ATOM   1281  O OG  . SER A  1 160  ? 156.644 239.910 174.784 1.00 89.77  ? 173  SER A OG  1 
ATOM   1282  N N   . TRP A  1 161  ? 157.864 236.022 175.751 1.00 75.14  ? 174  TRP A N   1 
ATOM   1283  C CA  . TRP A  1 161  ? 159.224 235.629 176.106 1.00 73.75  ? 174  TRP A CA  1 
ATOM   1284  C C   . TRP A  1 161  ? 159.927 234.853 174.996 1.00 74.16  ? 174  TRP A C   1 
ATOM   1285  O O   . TRP A  1 161  ? 161.133 234.653 175.079 1.00 82.86  ? 174  TRP A O   1 
ATOM   1286  C CB  . TRP A  1 161  ? 159.223 234.934 177.469 1.00 72.95  ? 174  TRP A CB  1 
ATOM   1287  C CG  . TRP A  1 161  ? 158.304 233.775 177.650 1.00 73.50  ? 174  TRP A CG  1 
ATOM   1288  C CD1 . TRP A  1 161  ? 157.109 233.820 178.274 1.00 73.94  ? 174  TRP A CD1 1 
ATOM   1289  C CD2 . TRP A  1 161  ? 158.494 232.392 177.246 1.00 70.17  ? 174  TRP A CD2 1 
ATOM   1290  N NE1 . TRP A  1 161  ? 156.555 232.561 178.300 1.00 72.86  ? 174  TRP A NE1 1 
ATOM   1291  C CE2 . TRP A  1 161  ? 157.358 231.642 177.663 1.00 70.15  ? 174  TRP A CE2 1 
ATOM   1292  C CE3 . TRP A  1 161  ? 159.520 231.690 176.590 1.00 68.59  ? 174  TRP A CE3 1 
ATOM   1293  C CZ2 . TRP A  1 161  ? 157.238 230.270 177.422 1.00 71.49  ? 174  TRP A CZ2 1 
ATOM   1294  C CZ3 . TRP A  1 161  ? 159.402 230.316 176.326 1.00 69.06  ? 174  TRP A CZ3 1 
ATOM   1295  C CH2 . TRP A  1 161  ? 158.265 229.608 176.739 1.00 70.89  ? 174  TRP A CH2 1 
ATOM   1296  N N   . HIS A  1 162  ? 159.218 234.519 173.917 1.00 74.40  ? 175  HIS A N   1 
ATOM   1297  C CA  . HIS A  1 162  ? 159.763 233.857 172.742 1.00 76.34  ? 175  HIS A CA  1 
ATOM   1298  C C   . HIS A  1 162  ? 158.927 234.217 171.506 1.00 80.26  ? 175  HIS A C   1 
ATOM   1299  O O   . HIS A  1 162  ? 157.804 234.703 171.646 1.00 82.81  ? 175  HIS A O   1 
ATOM   1300  C CB  . HIS A  1 162  ? 159.860 232.342 172.927 1.00 72.53  ? 175  HIS A CB  1 
ATOM   1301  C CG  . HIS A  1 162  ? 158.546 231.617 172.893 1.00 75.46  ? 175  HIS A CG  1 
ATOM   1302  N ND1 . HIS A  1 162  ? 158.227 230.644 171.986 1.00 77.24  ? 175  HIS A ND1 1 
ATOM   1303  C CD2 . HIS A  1 162  ? 157.489 231.731 173.749 1.00 77.82  ? 175  HIS A CD2 1 
ATOM   1304  C CE1 . HIS A  1 162  ? 157.005 230.180 172.272 1.00 76.04  ? 175  HIS A CE1 1 
ATOM   1305  N NE2 . HIS A  1 162  ? 156.504 230.826 173.339 1.00 77.98  ? 175  HIS A NE2 1 
ATOM   1306  N N   . PHE A  1 163  ? 159.500 234.036 170.324 1.00 89.07  ? 176  PHE A N   1 
ATOM   1307  C CA  . PHE A  1 163  ? 158.833 234.258 169.050 1.00 86.28  ? 176  PHE A CA  1 
ATOM   1308  C C   . PHE A  1 163  ? 159.070 233.066 168.126 1.00 88.72  ? 176  PHE A C   1 
ATOM   1309  O O   . PHE A  1 163  ? 159.890 233.096 167.215 1.00 97.11  ? 176  PHE A O   1 
ATOM   1310  C CB  . PHE A  1 163  ? 159.254 235.601 168.449 1.00 89.14  ? 176  PHE A CB  1 
ATOM   1311  C CG  . PHE A  1 163  ? 158.399 235.977 167.260 1.00 92.72  ? 176  PHE A CG  1 
ATOM   1312  C CD1 . PHE A  1 163  ? 157.133 236.549 167.472 1.00 93.84  ? 176  PHE A CD1 1 
ATOM   1313  C CD2 . PHE A  1 163  ? 158.826 235.700 165.948 1.00 90.38  ? 176  PHE A CD2 1 
ATOM   1314  C CE1 . PHE A  1 163  ? 156.299 236.837 166.382 1.00 95.77  ? 176  PHE A CE1 1 
ATOM   1315  C CE2 . PHE A  1 163  ? 157.993 235.991 164.858 1.00 90.70  ? 176  PHE A CE2 1 
ATOM   1316  C CZ  . PHE A  1 163  ? 156.728 236.555 165.076 1.00 94.82  ? 176  PHE A CZ  1 
ATOM   1317  N N   . ASP A  1 164  ? 158.349 231.983 168.393 1.00 88.62  ? 177  ASP A N   1 
ATOM   1318  C CA  . ASP A  1 164  ? 158.364 230.769 167.584 1.00 91.36  ? 177  ASP A CA  1 
ATOM   1319  C C   . ASP A  1 164  ? 156.966 230.553 167.022 1.00 93.33  ? 177  ASP A C   1 
ATOM   1320  O O   . ASP A  1 164  ? 156.085 229.994 167.673 1.00 96.00  ? 177  ASP A O   1 
ATOM   1321  C CB  . ASP A  1 164  ? 158.880 229.577 168.396 1.00 93.79  ? 177  ASP A CB  1 
ATOM   1322  C CG  . ASP A  1 164  ? 160.270 229.845 168.959 1.00 92.22  ? 177  ASP A CG  1 
ATOM   1323  O OD1 . ASP A  1 164  ? 161.253 229.817 168.188 1.00 90.74  ? 177  ASP A OD1 1 
ATOM   1324  O OD2 . ASP A  1 164  ? 160.368 230.098 170.177 1.00 95.19  ? 177  ASP A OD2 1 
ATOM   1325  N N   . LYS A  1 165  ? 156.742 231.073 165.814 1.00 104.35 ? 178  LYS A N   1 
ATOM   1326  C CA  . LYS A  1 165  ? 155.464 230.948 165.090 1.00 105.09 ? 178  LYS A CA  1 
ATOM   1327  C C   . LYS A  1 165  ? 155.166 229.481 164.785 1.00 104.53 ? 178  LYS A C   1 
ATOM   1328  O O   . LYS A  1 165  ? 154.050 229.011 164.995 1.00 103.83 ? 178  LYS A O   1 
ATOM   1329  C CB  . LYS A  1 165  ? 155.471 231.847 163.839 1.00 105.56 ? 178  LYS A CB  1 
ATOM   1330  C CG  . LYS A  1 165  ? 154.127 231.870 163.091 1.00 107.25 ? 178  LYS A CG  1 
ATOM   1331  C CD  . LYS A  1 165  ? 154.049 232.807 161.871 1.00 109.46 ? 178  LYS A CD  1 
ATOM   1332  C CE  . LYS A  1 165  ? 152.688 232.791 161.162 1.00 108.45 ? 178  LYS A CE  1 
ATOM   1333  N NZ  . LYS A  1 165  ? 152.673 233.711 159.998 1.00 106.21 ? 178  LYS A NZ  1 
ATOM   1334  N N   . SER A  1 166  ? 156.138 228.769 164.230 1.00 109.42 ? 179  SER A N   1 
ATOM   1335  C CA  . SER A  1 166  ? 156.107 227.311 164.072 1.00 110.97 ? 179  SER A CA  1 
ATOM   1336  C C   . SER A  1 166  ? 156.584 226.626 165.353 1.00 110.57 ? 179  SER A C   1 
ATOM   1337  O O   . SER A  1 166  ? 157.323 227.215 166.138 1.00 111.73 ? 179  SER A O   1 
ATOM   1338  C CB  . SER A  1 166  ? 156.973 226.898 162.880 1.00 109.74 ? 179  SER A CB  1 
ATOM   1339  O OG  . SER A  1 166  ? 158.293 227.401 162.994 1.00 112.04 ? 179  SER A OG  1 
ATOM   1340  N N   . GLU A  1 167  ? 156.177 225.379 165.589 1.00 104.80 ? 180  GLU A N   1 
ATOM   1341  C CA  . GLU A  1 167  ? 156.580 224.669 166.806 1.00 102.75 ? 180  GLU A CA  1 
ATOM   1342  C C   . GLU A  1 167  ? 158.094 224.364 166.793 1.00 104.66 ? 180  GLU A C   1 
ATOM   1343  O O   . GLU A  1 167  ? 158.563 223.705 165.860 1.00 105.29 ? 180  GLU A O   1 
ATOM   1344  C CB  . GLU A  1 167  ? 155.746 223.389 166.950 1.00 102.75 ? 180  GLU A CB  1 
ATOM   1345  C CG  . GLU A  1 167  ? 155.915 222.741 168.330 1.00 104.53 ? 180  GLU A CG  1 
ATOM   1346  C CD  . GLU A  1 167  ? 155.307 223.564 169.479 1.00 107.89 ? 180  GLU A CD  1 
ATOM   1347  O OE1 . GLU A  1 167  ? 154.414 224.403 169.242 1.00 106.13 ? 180  GLU A OE1 1 
ATOM   1348  O OE2 . GLU A  1 167  ? 155.724 223.354 170.640 1.00 108.66 ? 180  GLU A OE2 1 
ATOM   1349  N N   . PRO A  1 168  ? 158.887 224.812 167.784 1.00 91.74  ? 181  PRO A N   1 
ATOM   1350  C CA  . PRO A  1 168  ? 160.321 224.561 167.797 1.00 89.13  ? 181  PRO A CA  1 
ATOM   1351  C C   . PRO A  1 168  ? 160.644 223.113 168.151 1.00 87.09  ? 181  PRO A C   1 
ATOM   1352  O O   . PRO A  1 168  ? 160.026 222.526 169.039 1.00 85.99  ? 181  PRO A O   1 
ATOM   1353  C CB  . PRO A  1 168  ? 160.893 225.514 168.839 1.00 85.92  ? 181  PRO A CB  1 
ATOM   1354  C CG  . PRO A  1 168  ? 159.737 225.727 169.811 1.00 84.21  ? 181  PRO A CG  1 
ATOM   1355  C CD  . PRO A  1 168  ? 158.500 225.624 168.925 1.00 86.52  ? 181  PRO A CD  1 
ATOM   1356  N N   . LEU A  1 169  ? 161.802 222.604 167.737 1.00 86.84  ? 182  LEU A N   1 
ATOM   1357  C CA  . LEU A  1 169  ? 162.336 221.348 168.275 1.00 88.64  ? 182  LEU A CA  1 
ATOM   1358  C C   . LEU A  1 169  ? 162.463 221.361 169.820 1.00 88.12  ? 182  LEU A C   1 
ATOM   1359  O O   . LEU A  1 169  ? 163.031 222.290 170.393 1.00 90.89  ? 182  LEU A O   1 
ATOM   1360  C CB  . LEU A  1 169  ? 163.673 221.092 167.569 1.00 89.12  ? 182  LEU A CB  1 
ATOM   1361  C CG  . LEU A  1 169  ? 164.340 219.750 167.896 1.00 90.13  ? 182  LEU A CG  1 
ATOM   1362  C CD1 . LEU A  1 169  ? 163.455 218.564 167.512 1.00 89.02  ? 182  LEU A CD1 1 
ATOM   1363  C CD2 . LEU A  1 169  ? 165.641 219.638 167.105 1.00 87.08  ? 182  LEU A CD2 1 
ATOM   1364  N N   . CYS A  1 170  ? 161.954 220.324 170.496 1.00 88.73  ? 183  CYS A N   1 
ATOM   1365  C CA  . CYS A  1 170  ? 161.967 220.182 171.956 1.00 84.81  ? 183  CYS A CA  1 
ATOM   1366  C C   . CYS A  1 170  ? 162.580 218.855 172.400 1.00 85.37  ? 183  CYS A C   1 
ATOM   1367  O O   . CYS A  1 170  ? 162.301 217.815 171.811 1.00 91.79  ? 183  CYS A O   1 
ATOM   1368  C CB  . CYS A  1 170  ? 160.549 220.287 172.527 1.00 89.65  ? 183  CYS A CB  1 
ATOM   1369  S SG  . CYS A  1 170  ? 159.679 221.848 172.271 1.00 106.18 ? 183  CYS A SG  1 
ATOM   1370  N N   . LEU A  1 171  ? 163.363 218.874 173.480 1.00 70.15  ? 184  LEU A N   1 
ATOM   1371  C CA  . LEU A  1 171  ? 163.799 217.661 174.177 1.00 68.99  ? 184  LEU A CA  1 
ATOM   1372  C C   . LEU A  1 171  ? 162.794 217.205 175.238 1.00 68.72  ? 184  LEU A C   1 
ATOM   1373  O O   . LEU A  1 171  ? 162.713 216.019 175.539 1.00 78.59  ? 184  LEU A O   1 
ATOM   1374  C CB  . LEU A  1 171  ? 165.161 217.897 174.839 1.00 67.16  ? 184  LEU A CB  1 
ATOM   1375  C CG  . LEU A  1 171  ? 166.294 218.272 173.887 1.00 72.30  ? 184  LEU A CG  1 
ATOM   1376  C CD1 . LEU A  1 171  ? 167.545 218.592 174.691 1.00 68.83  ? 184  LEU A CD1 1 
ATOM   1377  C CD2 . LEU A  1 171  ? 166.614 217.163 172.892 1.00 74.95  ? 184  LEU A CD2 1 
ATOM   1378  N N   . PHE A  1 172  ? 162.043 218.141 175.813 1.00 59.30  ? 185  PHE A N   1 
ATOM   1379  C CA  . PHE A  1 172  ? 161.143 217.893 176.929 1.00 60.76  ? 185  PHE A CA  1 
ATOM   1380  C C   . PHE A  1 172  ? 159.955 218.837 176.942 1.00 65.52  ? 185  PHE A C   1 
ATOM   1381  O O   . PHE A  1 172  ? 160.105 220.036 176.714 1.00 74.73  ? 185  PHE A O   1 
ATOM   1382  C CB  . PHE A  1 172  ? 161.940 217.995 178.225 1.00 62.10  ? 185  PHE A CB  1 
ATOM   1383  C CG  . PHE A  1 172  ? 161.204 217.564 179.468 1.00 59.84  ? 185  PHE A CG  1 
ATOM   1384  C CD1 . PHE A  1 172  ? 161.195 216.209 179.827 1.00 60.62  ? 185  PHE A CD1 1 
ATOM   1385  C CD2 . PHE A  1 172  ? 160.559 218.514 180.275 1.00 60.79  ? 185  PHE A CD2 1 
ATOM   1386  C CE1 . PHE A  1 172  ? 160.554 215.800 181.004 1.00 60.25  ? 185  PHE A CE1 1 
ATOM   1387  C CE2 . PHE A  1 172  ? 159.921 218.104 181.452 1.00 62.68  ? 185  PHE A CE2 1 
ATOM   1388  C CZ  . PHE A  1 172  ? 159.920 216.753 181.815 1.00 62.57  ? 185  PHE A CZ  1 
ATOM   1389  N N   . LYS A  1 173  ? 158.778 218.297 177.231 1.00 70.17  ? 186  LYS A N   1 
ATOM   1390  C CA  . LYS A  1 173  ? 157.524 219.029 177.351 1.00 69.34  ? 186  LYS A CA  1 
ATOM   1391  C C   . LYS A  1 173  ? 156.586 218.219 178.233 1.00 72.53  ? 186  LYS A C   1 
ATOM   1392  O O   . LYS A  1 173  ? 156.072 217.192 177.797 1.00 81.66  ? 186  LYS A O   1 
ATOM   1393  C CB  . LYS A  1 173  ? 156.952 219.300 175.949 1.00 69.26  ? 186  LYS A CB  1 
ATOM   1394  C CG  . LYS A  1 173  ? 155.565 219.952 176.003 1.00 76.85  ? 186  LYS A CG  1 
ATOM   1395  C CD  . LYS A  1 173  ? 154.980 220.211 174.615 1.00 79.34  ? 186  LYS A CD  1 
ATOM   1396  C CE  . LYS A  1 173  ? 155.751 221.275 173.832 1.00 80.93  ? 186  LYS A CE  1 
ATOM   1397  N NZ  . LYS A  1 173  ? 155.078 221.536 172.541 1.00 82.87  ? 186  LYS A NZ  1 
ATOM   1398  N N   . LYS A  1 174  ? 156.382 218.649 179.474 1.00 68.08  ? 187  LYS A N   1 
ATOM   1399  C CA  . LYS A  1 174  ? 155.488 217.995 180.434 1.00 70.34  ? 187  LYS A CA  1 
ATOM   1400  C C   . LYS A  1 174  ? 154.824 219.024 181.329 1.00 71.91  ? 187  LYS A C   1 
ATOM   1401  O O   . LYS A  1 174  ? 155.382 220.080 181.604 1.00 76.81  ? 187  LYS A O   1 
ATOM   1402  C CB  . LYS A  1 174  ? 156.252 216.989 181.309 1.00 67.88  ? 187  LYS A CB  1 
ATOM   1403  C CG  . LYS A  1 174  ? 156.465 215.635 180.621 1.00 71.43  ? 187  LYS A CG  1 
ATOM   1404  C CD  . LYS A  1 174  ? 156.847 214.502 181.584 1.00 78.99  ? 187  LYS A CD  1 
ATOM   1405  C CE  . LYS A  1 174  ? 155.779 214.220 182.648 1.00 77.95  ? 187  LYS A CE  1 
ATOM   1406  N NZ  . LYS A  1 174  ? 156.110 213.015 183.446 1.00 77.08  ? 187  LYS A NZ  1 
ATOM   1407  N N   . ASN A  1 175  ? 153.654 218.664 181.828 1.00 74.07  ? 188  ASN A N   1 
ATOM   1408  C CA  . ASN A  1 175  ? 152.878 219.471 182.743 1.00 68.92  ? 188  ASN A CA  1 
ATOM   1409  C C   . ASN A  1 175  ? 152.777 218.718 184.058 1.00 72.47  ? 188  ASN A C   1 
ATOM   1410  O O   . ASN A  1 175  ? 152.413 217.546 184.080 1.00 79.33  ? 188  ASN A O   1 
ATOM   1411  C CB  . ASN A  1 175  ? 151.498 219.757 182.146 1.00 72.71  ? 188  ASN A CB  1 
ATOM   1412  C CG  . ASN A  1 175  ? 151.523 220.891 181.150 1.00 75.60  ? 188  ASN A CG  1 
ATOM   1413  O OD1 . ASN A  1 175  ? 152.552 221.498 180.901 1.00 81.90  ? 188  ASN A OD1 1 
ATOM   1414  N ND2 . ASN A  1 175  ? 150.377 221.176 180.574 1.00 76.85  ? 188  ASN A ND2 1 
ATOM   1415  N N   . PHE A  1 176  ? 153.060 219.400 185.154 1.00 65.76  ? 189  PHE A N   1 
ATOM   1416  C CA  . PHE A  1 176  ? 152.998 218.843 186.491 1.00 65.66  ? 189  PHE A CA  1 
ATOM   1417  C C   . PHE A  1 176  ? 152.001 219.641 187.302 1.00 69.01  ? 189  PHE A C   1 
ATOM   1418  O O   . PHE A  1 176  ? 151.949 220.857 187.194 1.00 76.22  ? 189  PHE A O   1 
ATOM   1419  C CB  . PHE A  1 176  ? 154.387 218.856 187.122 1.00 66.01  ? 189  PHE A CB  1 
ATOM   1420  C CG  . PHE A  1 176  ? 155.422 218.084 186.342 1.00 65.82  ? 189  PHE A CG  1 
ATOM   1421  C CD1 . PHE A  1 176  ? 155.545 216.703 186.552 1.00 68.84  ? 189  PHE A CD1 1 
ATOM   1422  C CD2 . PHE A  1 176  ? 156.282 218.739 185.444 1.00 65.51  ? 189  PHE A CD2 1 
ATOM   1423  C CE1 . PHE A  1 176  ? 156.548 215.976 185.894 1.00 68.49  ? 189  PHE A CE1 1 
ATOM   1424  C CE2 . PHE A  1 176  ? 157.284 218.012 184.783 1.00 67.40  ? 189  PHE A CE2 1 
ATOM   1425  C CZ  . PHE A  1 176  ? 157.423 216.636 185.020 1.00 69.88  ? 189  PHE A CZ  1 
ATOM   1426  N N   . THR A  1 177  ? 151.175 219.003 188.108 1.00 75.12  ? 190  THR A N   1 
ATOM   1427  C CA  . THR A  1 177  ? 150.204 219.732 188.922 1.00 71.72  ? 190  THR A CA  1 
ATOM   1428  C C   . THR A  1 177  ? 150.821 220.147 190.248 1.00 71.15  ? 190  THR A C   1 
ATOM   1429  O O   . THR A  1 177  ? 151.642 219.427 190.810 1.00 76.85  ? 190  THR A O   1 
ATOM   1430  C CB  . THR A  1 177  ? 148.943 218.902 189.169 1.00 72.24  ? 190  THR A CB  1 
ATOM   1431  O OG1 . THR A  1 177  ? 149.261 217.644 189.724 1.00 80.80  ? 190  THR A OG1 1 
ATOM   1432  C CG2 . THR A  1 177  ? 148.179 218.660 187.872 1.00 70.62  ? 190  THR A CG2 1 
ATOM   1433  N N   . TYR A  1 178  ? 150.442 221.306 190.766 1.00 64.52  ? 191  TYR A N   1 
ATOM   1434  C CA  . TYR A  1 178  ? 150.881 221.771 192.076 1.00 64.06  ? 191  TYR A CA  1 
ATOM   1435  C C   . TYR A  1 178  ? 149.671 222.305 192.835 1.00 69.82  ? 191  TYR A C   1 
ATOM   1436  O O   . TYR A  1 178  ? 148.717 222.798 192.235 1.00 79.68  ? 191  TYR A O   1 
ATOM   1437  C CB  . TYR A  1 178  ? 152.016 222.797 191.980 1.00 63.37  ? 191  TYR A CB  1 
ATOM   1438  C CG  . TYR A  1 178  ? 151.629 224.154 191.446 1.00 63.63  ? 191  TYR A CG  1 
ATOM   1439  C CD1 . TYR A  1 178  ? 151.672 224.408 190.067 1.00 66.88  ? 191  TYR A CD1 1 
ATOM   1440  C CD2 . TYR A  1 178  ? 151.223 225.162 192.338 1.00 64.91  ? 191  TYR A CD2 1 
ATOM   1441  C CE1 . TYR A  1 178  ? 151.318 225.672 189.573 1.00 69.24  ? 191  TYR A CE1 1 
ATOM   1442  C CE2 . TYR A  1 178  ? 150.844 226.417 191.847 1.00 63.65  ? 191  TYR A CE2 1 
ATOM   1443  C CZ  . TYR A  1 178  ? 150.893 226.671 190.463 1.00 69.05  ? 191  TYR A CZ  1 
ATOM   1444  O OH  . TYR A  1 178  ? 150.478 227.861 189.971 1.00 74.77  ? 191  TYR A OH  1 
ATOM   1445  N N   . ASN A  1 179  ? 149.688 222.213 194.159 1.00 79.45  ? 192  ASN A N   1 
ATOM   1446  C CA  . ASN A  1 179  ? 148.584 222.677 194.985 1.00 77.76  ? 192  ASN A CA  1 
ATOM   1447  C C   . ASN A  1 179  ? 148.506 224.208 194.966 1.00 80.52  ? 192  ASN A C   1 
ATOM   1448  O O   . ASN A  1 179  ? 149.296 224.876 195.627 1.00 85.83  ? 192  ASN A O   1 
ATOM   1449  C CB  . ASN A  1 179  ? 148.791 222.114 196.398 1.00 77.88  ? 192  ASN A CB  1 
ATOM   1450  C CG  . ASN A  1 179  ? 147.688 222.505 197.355 1.00 87.84  ? 192  ASN A CG  1 
ATOM   1451  O OD1 . ASN A  1 179  ? 146.716 223.153 196.987 1.00 91.98  ? 192  ASN A OD1 1 
ATOM   1452  N ND2 . ASN A  1 179  ? 147.858 222.098 198.595 1.00 89.30  ? 192  ASN A ND2 1 
ATOM   1453  N N   . VAL A  1 180  ? 147.446 224.769 194.384 1.00 79.56  ? 193  VAL A N   1 
ATOM   1454  C CA  . VAL A  1 180  ? 147.247 226.226 194.321 1.00 78.55  ? 193  VAL A CA  1 
ATOM   1455  C C   . VAL A  1 180  ? 147.069 226.866 195.690 1.00 80.60  ? 193  VAL A C   1 
ATOM   1456  O O   . VAL A  1 180  ? 147.371 228.043 195.842 1.00 81.83  ? 193  VAL A O   1 
ATOM   1457  C CB  . VAL A  1 180  ? 146.034 226.603 193.457 1.00 82.13  ? 193  VAL A CB  1 
ATOM   1458  C CG1 . VAL A  1 180  ? 146.334 226.332 191.993 1.00 80.67  ? 193  VAL A CG1 1 
ATOM   1459  C CG2 . VAL A  1 180  ? 144.727 225.909 193.854 1.00 83.02  ? 193  VAL A CG2 1 
ATOM   1460  N N   . SER A  1 181  ? 146.572 226.129 196.682 1.00 84.99  ? 194  SER A N   1 
ATOM   1461  C CA  . SER A  1 181  ? 146.362 226.642 198.032 1.00 85.81  ? 194  SER A CA  1 
ATOM   1462  C C   . SER A  1 181  ? 147.650 226.777 198.843 1.00 88.96  ? 194  SER A C   1 
ATOM   1463  O O   . SER A  1 181  ? 147.624 227.446 199.873 1.00 91.65  ? 194  SER A O   1 
ATOM   1464  C CB  . SER A  1 181  ? 145.386 225.739 198.786 1.00 87.44  ? 194  SER A CB  1 
ATOM   1465  O OG  . SER A  1 181  ? 144.154 225.659 198.094 1.00 91.92  ? 194  SER A OG  1 
ATOM   1466  N N   . THR A  1 182  ? 148.781 226.217 198.401 1.00 82.60  ? 195  THR A N   1 
ATOM   1467  C CA  . THR A  1 182  ? 150.046 226.298 199.148 1.00 81.62  ? 195  THR A CA  1 
ATOM   1468  C C   . THR A  1 182  ? 150.614 227.712 199.203 1.00 80.89  ? 195  THR A C   1 
ATOM   1469  O O   . THR A  1 182  ? 150.306 228.524 198.346 1.00 83.10  ? 195  THR A O   1 
ATOM   1470  C CB  . THR A  1 182  ? 151.099 225.340 198.580 1.00 80.78  ? 195  THR A CB  1 
ATOM   1471  O OG1 . THR A  1 182  ? 152.009 225.117 199.614 1.00 86.58  ? 195  THR A OG1 1 
ATOM   1472  C CG2 . THR A  1 182  ? 151.907 225.854 197.389 1.00 77.55  ? 195  THR A CG2 1 
ATOM   1473  N N   . ASP A  1 183  ? 151.464 228.032 200.172 1.00 73.72  ? 196  ASP A N   1 
ATOM   1474  C CA  . ASP A  1 183  ? 152.067 229.367 200.277 1.00 77.32  ? 196  ASP A CA  1 
ATOM   1475  C C   . ASP A  1 183  ? 153.465 229.431 199.664 1.00 78.60  ? 196  ASP A C   1 
ATOM   1476  O O   . ASP A  1 183  ? 153.866 230.483 199.171 1.00 80.61  ? 196  ASP A O   1 
ATOM   1477  C CB  . ASP A  1 183  ? 152.131 229.789 201.750 1.00 74.25  ? 196  ASP A CB  1 
ATOM   1478  C CG  . ASP A  1 183  ? 150.753 230.023 202.373 1.00 84.11  ? 196  ASP A CG  1 
ATOM   1479  O OD1 . ASP A  1 183  ? 149.839 230.509 201.671 1.00 86.92  ? 196  ASP A OD1 1 
ATOM   1480  O OD2 . ASP A  1 183  ? 150.593 229.749 203.582 1.00 83.68  ? 196  ASP A OD2 1 
ATOM   1481  N N   . TRP A  1 184  ? 154.189 228.311 199.648 1.00 72.90  ? 197  TRP A N   1 
ATOM   1482  C CA  . TRP A  1 184  ? 155.554 228.231 199.148 1.00 63.80  ? 197  TRP A CA  1 
ATOM   1483  C C   . TRP A  1 184  ? 155.838 226.993 198.311 1.00 65.09  ? 197  TRP A C   1 
ATOM   1484  O O   . TRP A  1 184  ? 155.445 225.888 198.669 1.00 70.78  ? 197  TRP A O   1 
ATOM   1485  C CB  . TRP A  1 184  ? 156.513 228.240 200.341 1.00 63.84  ? 197  TRP A CB  1 
ATOM   1486  C CG  . TRP A  1 184  ? 156.484 229.492 201.142 1.00 66.97  ? 197  TRP A CG  1 
ATOM   1487  C CD1 . TRP A  1 184  ? 155.767 229.695 202.267 1.00 67.39  ? 197  TRP A CD1 1 
ATOM   1488  C CD2 . TRP A  1 184  ? 157.140 230.752 200.848 1.00 64.65  ? 197  TRP A CD2 1 
ATOM   1489  N NE1 . TRP A  1 184  ? 155.899 231.005 202.662 1.00 71.39  ? 197  TRP A NE1 1 
ATOM   1490  C CE2 . TRP A  1 184  ? 156.727 231.706 201.818 1.00 66.74  ? 197  TRP A CE2 1 
ATOM   1491  C CE3 . TRP A  1 184  ? 158.035 231.181 199.852 1.00 63.75  ? 197  TRP A CE3 1 
ATOM   1492  C CZ2 . TRP A  1 184  ? 157.163 233.032 201.789 1.00 64.99  ? 197  TRP A CZ2 1 
ATOM   1493  C CZ3 . TRP A  1 184  ? 158.496 232.505 199.822 1.00 67.98  ? 197  TRP A CZ3 1 
ATOM   1494  C CH2 . TRP A  1 184  ? 158.062 233.425 200.789 1.00 66.61  ? 197  TRP A CH2 1 
ATOM   1495  N N   . LEU A  1 185  ? 156.564 227.179 197.217 1.00 63.56  ? 198  LEU A N   1 
ATOM   1496  C CA  . LEU A  1 185  ? 157.042 226.117 196.342 1.00 60.69  ? 198  LEU A CA  1 
ATOM   1497  C C   . LEU A  1 185  ? 158.558 226.107 196.423 1.00 62.02  ? 198  LEU A C   1 
ATOM   1498  O O   . LEU A  1 185  ? 159.193 227.155 196.410 1.00 69.00  ? 198  LEU A O   1 
ATOM   1499  C CB  . LEU A  1 185  ? 156.594 226.277 194.888 1.00 59.97  ? 198  LEU A CB  1 
ATOM   1500  C CG  . LEU A  1 185  ? 155.122 225.931 194.644 1.00 63.12  ? 198  LEU A CG  1 
ATOM   1501  C CD1 . LEU A  1 185  ? 154.232 227.157 194.784 1.00 65.56  ? 198  LEU A CD1 1 
ATOM   1502  C CD2 . LEU A  1 185  ? 154.968 225.380 193.235 1.00 61.99  ? 198  LEU A CD2 1 
ATOM   1503  N N   . TYR A  1 186  ? 159.148 224.928 196.488 1.00 56.28  ? 199  TYR A N   1 
ATOM   1504  C CA  . TYR A  1 186  ? 160.589 224.760 196.559 1.00 49.25  ? 199  TYR A CA  1 
ATOM   1505  C C   . TYR A  1 186  ? 161.081 223.988 195.350 1.00 55.77  ? 199  TYR A C   1 
ATOM   1506  O O   . TYR A  1 186  ? 160.436 223.026 194.953 1.00 68.11  ? 199  TYR A O   1 
ATOM   1507  C CB  . TYR A  1 186  ? 160.961 224.083 197.871 1.00 49.99  ? 199  TYR A CB  1 
ATOM   1508  C CG  . TYR A  1 186  ? 160.534 224.886 199.076 1.00 55.51  ? 199  TYR A CG  1 
ATOM   1509  C CD1 . TYR A  1 186  ? 161.365 225.915 199.539 1.00 59.98  ? 199  TYR A CD1 1 
ATOM   1510  C CD2 . TYR A  1 186  ? 159.302 224.641 199.705 1.00 55.15  ? 199  TYR A CD2 1 
ATOM   1511  C CE1 . TYR A  1 186  ? 160.982 226.679 200.652 1.00 63.48  ? 199  TYR A CE1 1 
ATOM   1512  C CE2 . TYR A  1 186  ? 158.904 225.420 200.806 1.00 58.39  ? 199  TYR A CE2 1 
ATOM   1513  C CZ  . TYR A  1 186  ? 159.750 226.442 201.281 1.00 64.92  ? 199  TYR A CZ  1 
ATOM   1514  O OH  . TYR A  1 186  ? 159.378 227.211 202.334 1.00 72.08  ? 199  TYR A OH  1 
ATOM   1515  N N   . PHE A  1 187  ? 162.198 224.397 194.759 1.00 49.25  ? 200  PHE A N   1 
ATOM   1516  C CA  . PHE A  1 187  ? 162.766 223.741 193.585 1.00 42.85  ? 200  PHE A CA  1 
ATOM   1517  C C   . PHE A  1 187  ? 164.273 223.542 193.635 1.00 50.11  ? 200  PHE A C   1 
ATOM   1518  O O   . PHE A  1 187  ? 164.989 224.446 194.039 1.00 62.89  ? 200  PHE A O   1 
ATOM   1519  C CB  . PHE A  1 187  ? 162.510 224.557 192.316 1.00 46.23  ? 200  PHE A CB  1 
ATOM   1520  C CG  . PHE A  1 187  ? 161.072 224.745 191.920 1.00 52.36  ? 200  PHE A CG  1 
ATOM   1521  C CD1 . PHE A  1 187  ? 160.465 223.794 191.090 1.00 52.15  ? 200  PHE A CD1 1 
ATOM   1522  C CD2 . PHE A  1 187  ? 160.337 225.849 192.379 1.00 52.50  ? 200  PHE A CD2 1 
ATOM   1523  C CE1 . PHE A  1 187  ? 159.124 223.943 190.724 1.00 53.29  ? 200  PHE A CE1 1 
ATOM   1524  C CE2 . PHE A  1 187  ? 158.997 226.006 191.997 1.00 52.56  ? 200  PHE A CE2 1 
ATOM   1525  C CZ  . PHE A  1 187  ? 158.390 225.054 191.167 1.00 55.30  ? 200  PHE A CZ  1 
ATOM   1526  N N   . HIS A  1 188  ? 164.764 222.384 193.207 1.00 50.50  ? 201  HIS A N   1 
ATOM   1527  C CA  . HIS A  1 188  ? 166.190 222.143 193.006 1.00 41.82  ? 201  HIS A CA  1 
ATOM   1528  C C   . HIS A  1 188  ? 166.391 222.002 191.515 1.00 47.74  ? 201  HIS A C   1 
ATOM   1529  O O   . HIS A  1 188  ? 165.787 221.121 190.918 1.00 61.24  ? 201  HIS A O   1 
ATOM   1530  C CB  . HIS A  1 188  ? 166.737 220.882 193.658 1.00 40.97  ? 201  HIS A CB  1 
ATOM   1531  C CG  . HIS A  1 188  ? 166.850 220.961 195.141 1.00 50.18  ? 201  HIS A CG  1 
ATOM   1532  N ND1 . HIS A  1 188  ? 165.799 220.804 196.029 1.00 55.51  ? 201  HIS A ND1 1 
ATOM   1533  C CD2 . HIS A  1 188  ? 168.009 221.105 195.835 1.00 52.09  ? 201  HIS A CD2 1 
ATOM   1534  C CE1 . HIS A  1 188  ? 166.345 220.869 197.248 1.00 46.89  ? 201  HIS A CE1 1 
ATOM   1535  N NE2 . HIS A  1 188  ? 167.666 221.062 197.159 1.00 50.19  ? 201  HIS A NE2 1 
ATOM   1536  N N   . PHE A  1 189  ? 167.213 222.840 190.909 1.00 48.77  ? 202  PHE A N   1 
ATOM   1537  C CA  . PHE A  1 189  ? 167.551 222.743 189.499 1.00 41.42  ? 202  PHE A CA  1 
ATOM   1538  C C   . PHE A  1 189  ? 169.057 222.587 189.435 1.00 47.80  ? 202  PHE A C   1 
ATOM   1539  O O   . PHE A  1 189  ? 169.768 223.497 189.830 1.00 61.23  ? 202  PHE A O   1 
ATOM   1540  C CB  . PHE A  1 189  ? 167.077 223.980 188.740 1.00 44.38  ? 202  PHE A CB  1 
ATOM   1541  C CG  . PHE A  1 189  ? 165.588 224.229 188.766 1.00 47.60  ? 202  PHE A CG  1 
ATOM   1542  C CD1 . PHE A  1 189  ? 164.698 223.230 188.339 1.00 44.46  ? 202  PHE A CD1 1 
ATOM   1543  C CD2 . PHE A  1 189  ? 165.091 225.477 189.171 1.00 48.31  ? 202  PHE A CD2 1 
ATOM   1544  C CE1 . PHE A  1 189  ? 163.321 223.482 188.315 1.00 46.61  ? 202  PHE A CE1 1 
ATOM   1545  C CE2 . PHE A  1 189  ? 163.712 225.727 189.148 1.00 46.37  ? 202  PHE A CE2 1 
ATOM   1546  C CZ  . PHE A  1 189  ? 162.828 224.729 188.718 1.00 46.94  ? 202  PHE A CZ  1 
ATOM   1547  N N   . TYR A  1 190  ? 169.579 221.467 188.959 1.00 43.03  ? 203  TYR A N   1 
ATOM   1548  C CA  . TYR A  1 190  ? 171.025 221.273 188.886 1.00 43.14  ? 203  TYR A CA  1 
ATOM   1549  C C   . TYR A  1 190  ? 171.413 220.431 187.686 1.00 49.04  ? 203  TYR A C   1 
ATOM   1550  O O   . TYR A  1 190  ? 170.575 219.785 187.070 1.00 57.20  ? 203  TYR A O   1 
ATOM   1551  C CB  . TYR A  1 190  ? 171.587 220.694 190.194 1.00 39.57  ? 203  TYR A CB  1 
ATOM   1552  C CG  . TYR A  1 190  ? 171.243 219.257 190.500 1.00 45.62  ? 203  TYR A CG  1 
ATOM   1553  C CD1 . TYR A  1 190  ? 172.042 218.223 189.985 1.00 48.04  ? 203  TYR A CD1 1 
ATOM   1554  C CD2 . TYR A  1 190  ? 170.175 218.957 191.360 1.00 50.98  ? 203  TYR A CD2 1 
ATOM   1555  C CE1 . TYR A  1 190  ? 171.763 216.887 190.308 1.00 52.13  ? 203  TYR A CE1 1 
ATOM   1556  C CE2 . TYR A  1 190  ? 169.911 217.624 191.708 1.00 50.32  ? 203  TYR A CE2 1 
ATOM   1557  C CZ  . TYR A  1 190  ? 170.703 216.588 191.180 1.00 51.40  ? 203  TYR A CZ  1 
ATOM   1558  O OH  . TYR A  1 190  ? 170.448 215.301 191.511 1.00 60.59  ? 203  TYR A OH  1 
ATOM   1559  N N   . GLN A  1 191  ? 172.681 220.474 187.310 1.00 52.33  ? 204  GLN A N   1 
ATOM   1560  C CA  . GLN A  1 191  ? 173.197 219.690 186.208 1.00 44.47  ? 204  GLN A CA  1 
ATOM   1561  C C   . GLN A  1 191  ? 174.382 218.842 186.646 1.00 49.05  ? 204  GLN A C   1 
ATOM   1562  O O   . GLN A  1 191  ? 175.186 219.238 187.482 1.00 60.37  ? 204  GLN A O   1 
ATOM   1563  C CB  . GLN A  1 191  ? 173.531 220.571 185.009 1.00 42.49  ? 204  GLN A CB  1 
ATOM   1564  C CG  . GLN A  1 191  ? 174.709 221.513 185.274 1.00 49.15  ? 204  GLN A CG  1 
ATOM   1565  C CD  . GLN A  1 191  ? 174.927 222.477 184.130 1.00 56.02  ? 204  GLN A CD  1 
ATOM   1566  O OE1 . GLN A  1 191  ? 174.625 222.197 182.983 1.00 63.52  ? 204  GLN A OE1 1 
ATOM   1567  N NE2 . GLN A  1 191  ? 175.493 223.625 184.388 1.00 51.13  ? 204  GLN A NE2 1 
ATOM   1568  N N   . GLU A  1 192  ? 174.509 217.673 186.041 1.00 53.43  ? 205  GLU A N   1 
ATOM   1569  C CA  . GLU A  1 192  ? 175.578 216.726 186.306 1.00 55.66  ? 205  GLU A CA  1 
ATOM   1570  C C   . GLU A  1 192  ? 175.790 215.863 185.066 1.00 60.82  ? 205  GLU A C   1 
ATOM   1571  O O   . GLU A  1 192  ? 174.845 215.259 184.563 1.00 67.82  ? 205  GLU A O   1 
ATOM   1572  C CB  . GLU A  1 192  ? 175.235 215.890 187.552 1.00 60.00  ? 205  GLU A CB  1 
ATOM   1573  C CG  . GLU A  1 192  ? 176.319 214.863 187.866 1.00 63.38  ? 205  GLU A CG  1 
ATOM   1574  C CD  . GLU A  1 192  ? 176.038 214.091 189.158 1.00 75.83  ? 205  GLU A CD  1 
ATOM   1575  O OE1 . GLU A  1 192  ? 175.364 213.038 189.102 1.00 80.37  ? 205  GLU A OE1 1 
ATOM   1576  O OE2 . GLU A  1 192  ? 176.537 214.511 190.225 1.00 77.18  ? 205  GLU A OE2 1 
ATOM   1577  N N   . ARG A  1 193  ? 177.014 215.852 184.525 1.00 57.11  ? 206  ARG A N   1 
ATOM   1578  C CA  . ARG A  1 193  ? 177.399 215.034 183.363 1.00 55.64  ? 206  ARG A CA  1 
ATOM   1579  C C   . ARG A  1 193  ? 176.495 215.216 182.138 1.00 59.96  ? 206  ARG A C   1 
ATOM   1580  O O   . ARG A  1 193  ? 175.994 214.251 181.567 1.00 66.45  ? 206  ARG A O   1 
ATOM   1581  C CB  . ARG A  1 193  ? 177.561 213.574 183.809 1.00 57.92  ? 206  ARG A CB  1 
ATOM   1582  C CG  . ARG A  1 193  ? 178.551 213.424 184.973 1.00 58.10  ? 206  ARG A CG  1 
ATOM   1583  C CD  . ARG A  1 193  ? 178.993 211.967 185.153 1.00 64.70  ? 206  ARG A CD  1 
ATOM   1584  N NE  . ARG A  1 193  ? 177.975 211.203 185.890 1.00 73.91  ? 206  ARG A NE  1 
ATOM   1585  C CZ  . ARG A  1 193  ? 177.630 211.374 187.149 1.00 75.81  ? 206  ARG A CZ  1 
ATOM   1586  N NH1 . ARG A  1 193  ? 176.472 210.966 187.559 1.00 70.67  ? 206  ARG A NH1 1 
ATOM   1587  N NH2 . ARG A  1 193  ? 178.396 211.987 188.002 1.00 67.12  ? 206  ARG A NH2 1 
ATOM   1588  N N   . GLY A  1 194  ? 176.189 216.464 181.793 1.00 53.45  ? 207  GLY A N   1 
ATOM   1589  C CA  . GLY A  1 194  ? 175.349 216.804 180.642 1.00 52.54  ? 207  GLY A CA  1 
ATOM   1590  C C   . GLY A  1 194  ? 173.856 216.570 180.837 1.00 51.42  ? 207  GLY A C   1 
ATOM   1591  O O   . GLY A  1 194  ? 173.096 216.677 179.879 1.00 64.48  ? 207  GLY A O   1 
ATOM   1592  N N   . THR A  1 195  ? 173.422 216.219 182.042 1.00 49.26  ? 208  THR A N   1 
ATOM   1593  C CA  . THR A  1 195  ? 172.023 215.947 182.376 1.00 48.10  ? 208  THR A CA  1 
ATOM   1594  C C   . THR A  1 195  ? 171.501 216.953 183.383 1.00 49.70  ? 208  THR A C   1 
ATOM   1595  O O   . THR A  1 195  ? 172.155 217.232 184.379 1.00 62.44  ? 208  THR A O   1 
ATOM   1596  C CB  . THR A  1 195  ? 171.857 214.526 182.929 1.00 55.32  ? 208  THR A CB  1 
ATOM   1597  O OG1 . THR A  1 195  ? 172.361 213.606 181.993 1.00 66.30  ? 208  THR A OG1 1 
ATOM   1598  C CG2 . THR A  1 195  ? 170.411 214.130 183.205 1.00 48.20  ? 208  THR A CG2 1 
ATOM   1599  N N   . PHE A  1 196  ? 170.343 217.525 183.110 1.00 45.44  ? 209  PHE A N   1 
ATOM   1600  C CA  . PHE A  1 196  ? 169.643 218.452 183.982 1.00 41.03  ? 209  PHE A CA  1 
ATOM   1601  C C   . PHE A  1 196  ? 168.705 217.671 184.898 1.00 43.06  ? 209  PHE A C   1 
ATOM   1602  O O   . PHE A  1 196  ? 168.045 216.744 184.448 1.00 56.99  ? 209  PHE A O   1 
ATOM   1603  C CB  . PHE A  1 196  ? 168.864 219.449 183.136 1.00 42.92  ? 209  PHE A CB  1 
ATOM   1604  C CG  . PHE A  1 196  ? 168.047 220.435 183.934 1.00 47.07  ? 209  PHE A CG  1 
ATOM   1605  C CD1 . PHE A  1 196  ? 168.675 221.548 184.511 1.00 47.77  ? 209  PHE A CD1 1 
ATOM   1606  C CD2 . PHE A  1 196  ? 166.664 220.250 184.095 1.00 46.87  ? 209  PHE A CD2 1 
ATOM   1607  C CE1 . PHE A  1 196  ? 167.914 222.510 185.186 1.00 47.98  ? 209  PHE A CE1 1 
ATOM   1608  C CE2 . PHE A  1 196  ? 165.909 221.204 184.790 1.00 43.05  ? 209  PHE A CE2 1 
ATOM   1609  C CZ  . PHE A  1 196  ? 166.530 222.343 185.316 1.00 46.70  ? 209  PHE A CZ  1 
ATOM   1610  N N   . TYR A  1 197  ? 168.635 218.020 186.170 1.00 49.22  ? 210  TYR A N   1 
ATOM   1611  C CA  . TYR A  1 197  ? 167.784 217.390 187.167 1.00 45.24  ? 210  TYR A CA  1 
ATOM   1612  C C   . TYR A  1 197  ? 166.901 218.440 187.817 1.00 50.02  ? 210  TYR A C   1 
ATOM   1613  O O   . TYR A  1 197  ? 167.366 219.532 188.137 1.00 62.20  ? 210  TYR A O   1 
ATOM   1614  C CB  . TYR A  1 197  ? 168.633 216.691 188.230 1.00 42.57  ? 210  TYR A CB  1 
ATOM   1615  C CG  . TYR A  1 197  ? 169.488 215.558 187.710 1.00 48.14  ? 210  TYR A CG  1 
ATOM   1616  C CD1 . TYR A  1 197  ? 170.735 215.832 187.130 1.00 50.66  ? 210  TYR A CD1 1 
ATOM   1617  C CD2 . TYR A  1 197  ? 169.037 214.232 187.807 1.00 48.36  ? 210  TYR A CD2 1 
ATOM   1618  C CE1 . TYR A  1 197  ? 171.521 214.789 186.621 1.00 48.71  ? 210  TYR A CE1 1 
ATOM   1619  C CE2 . TYR A  1 197  ? 169.819 213.183 187.298 1.00 50.91  ? 210  TYR A CE2 1 
ATOM   1620  C CZ  . TYR A  1 197  ? 171.061 213.462 186.697 1.00 54.61  ? 210  TYR A CZ  1 
ATOM   1621  O OH  . TYR A  1 197  ? 171.808 212.454 186.185 1.00 63.21  ? 210  TYR A OH  1 
ATOM   1622  N N   . ALA A  1 198  ? 165.645 218.098 188.056 1.00 46.11  ? 211  ALA A N   1 
ATOM   1623  C CA  . ALA A  1 198  ? 164.682 218.977 188.690 1.00 37.31  ? 211  ALA A CA  1 
ATOM   1624  C C   . ALA A  1 198  ? 163.991 218.262 189.841 1.00 46.44  ? 211  ALA A C   1 
ATOM   1625  O O   . ALA A  1 198  ? 163.538 217.134 189.695 1.00 58.31  ? 211  ALA A O   1 
ATOM   1626  C CB  . ALA A  1 198  ? 163.660 219.468 187.670 1.00 40.96  ? 211  ALA A CB  1 
ATOM   1627  N N   . TYR A  1 199  ? 163.939 218.901 190.999 1.00 51.71  ? 212  TYR A N   1 
ATOM   1628  C CA  . TYR A  1 199  ? 163.231 218.432 192.182 1.00 41.47  ? 212  TYR A CA  1 
ATOM   1629  C C   . TYR A  1 199  ? 162.282 219.531 192.602 1.00 47.57  ? 212  TYR A C   1 
ATOM   1630  O O   . TYR A  1 199  ? 162.598 220.699 192.413 1.00 61.87  ? 212  TYR A O   1 
ATOM   1631  C CB  . TYR A  1 199  ? 164.109 218.091 193.379 1.00 40.79  ? 212  TYR A CB  1 
ATOM   1632  C CG  . TYR A  1 199  ? 165.049 216.919 193.247 1.00 45.88  ? 212  TYR A CG  1 
ATOM   1633  C CD1 . TYR A  1 199  ? 166.055 216.882 192.267 1.00 48.84  ? 212  TYR A CD1 1 
ATOM   1634  C CD2 . TYR A  1 199  ? 164.920 215.853 194.151 1.00 46.81  ? 212  TYR A CD2 1 
ATOM   1635  C CE1 . TYR A  1 199  ? 166.879 215.753 192.152 1.00 48.78  ? 212  TYR A CE1 1 
ATOM   1636  C CE2 . TYR A  1 199  ? 165.759 214.738 194.063 1.00 51.58  ? 212  TYR A CE2 1 
ATOM   1637  C CZ  . TYR A  1 199  ? 166.734 214.683 193.050 1.00 52.00  ? 212  TYR A CZ  1 
ATOM   1638  O OH  . TYR A  1 199  ? 167.528 213.595 192.937 1.00 64.15  ? 212  TYR A OH  1 
ATOM   1639  N N   . TYR A  1 200  ? 161.127 219.204 193.159 1.00 49.31  ? 213  TYR A N   1 
ATOM   1640  C CA  . TYR A  1 200  ? 160.200 220.219 193.622 1.00 47.37  ? 213  TYR A CA  1 
ATOM   1641  C C   . TYR A  1 200  ? 159.365 219.755 194.807 1.00 52.44  ? 213  TYR A C   1 
ATOM   1642  O O   . TYR A  1 200  ? 159.303 218.572 195.122 1.00 62.36  ? 213  TYR A O   1 
ATOM   1643  C CB  . TYR A  1 200  ? 159.335 220.721 192.456 1.00 50.05  ? 213  TYR A CB  1 
ATOM   1644  C CG  . TYR A  1 200  ? 157.899 220.247 192.441 1.00 56.11  ? 213  TYR A CG  1 
ATOM   1645  C CD1 . TYR A  1 200  ? 157.622 218.872 192.420 1.00 58.12  ? 213  TYR A CD1 1 
ATOM   1646  C CD2 . TYR A  1 200  ? 156.841 221.174 192.386 1.00 57.81  ? 213  TYR A CD2 1 
ATOM   1647  C CE1 . TYR A  1 200  ? 156.297 218.419 192.369 1.00 63.47  ? 213  TYR A CE1 1 
ATOM   1648  C CE2 . TYR A  1 200  ? 155.510 220.723 192.319 1.00 61.20  ? 213  TYR A CE2 1 
ATOM   1649  C CZ  . TYR A  1 200  ? 155.239 219.339 192.308 1.00 68.42  ? 213  TYR A CZ  1 
ATOM   1650  O OH  . TYR A  1 200  ? 153.975 218.854 192.245 1.00 75.98  ? 213  TYR A OH  1 
ATOM   1651  N N   . ALA A  1 201  ? 158.786 220.705 195.517 1.00 52.96  ? 214  ALA A N   1 
ATOM   1652  C CA  . ALA A  1 201  ? 157.839 220.456 196.583 1.00 53.83  ? 214  ALA A CA  1 
ATOM   1653  C C   . ALA A  1 201  ? 156.867 221.620 196.679 1.00 59.83  ? 214  ALA A C   1 
ATOM   1654  O O   . ALA A  1 201  ? 157.243 222.772 196.493 1.00 66.66  ? 214  ALA A O   1 
ATOM   1655  C CB  . ALA A  1 201  ? 158.515 220.196 197.923 1.00 53.10  ? 214  ALA A CB  1 
ATOM   1656  N N   . ASP A  1 202  ? 155.622 221.309 196.998 1.00 74.82  ? 215  ASP A N   1 
ATOM   1657  C CA  . ASP A  1 202  ? 154.556 222.283 197.198 1.00 72.38  ? 215  ASP A CA  1 
ATOM   1658  C C   . ASP A  1 202  ? 153.930 222.128 198.584 1.00 75.01  ? 215  ASP A C   1 
ATOM   1659  O O   . ASP A  1 202  ? 153.462 223.115 199.123 1.00 85.43  ? 215  ASP A O   1 
ATOM   1660  C CB  . ASP A  1 202  ? 153.484 222.173 196.108 1.00 73.56  ? 215  ASP A CB  1 
ATOM   1661  C CG  . ASP A  1 202  ? 152.871 220.781 195.917 1.00 81.48  ? 215  ASP A CG  1 
ATOM   1662  O OD1 . ASP A  1 202  ? 153.329 219.797 196.537 1.00 83.72  ? 215  ASP A OD1 1 
ATOM   1663  O OD2 . ASP A  1 202  ? 151.879 220.701 195.163 1.00 82.60  ? 215  ASP A OD2 1 
ATOM   1664  N N   . SER A  1 203  ? 153.908 220.945 199.200 1.00 74.74  ? 216  SER A N   1 
ATOM   1665  C CA  . SER A  1 203  ? 153.333 220.756 200.536 1.00 79.66  ? 216  SER A CA  1 
ATOM   1666  C C   . SER A  1 203  ? 154.326 221.132 201.645 1.00 81.39  ? 216  SER A C   1 
ATOM   1667  O O   . SER A  1 203  ? 154.071 222.044 202.431 1.00 87.57  ? 216  SER A O   1 
ATOM   1668  C CB  . SER A  1 203  ? 152.823 219.320 200.690 1.00 81.10  ? 216  SER A CB  1 
ATOM   1669  O OG  . SER A  1 203  ? 153.851 218.375 200.448 1.00 84.52  ? 216  SER A OG  1 
ATOM   1670  N N   . GLY A  1 204  ? 155.462 220.446 201.711 1.00 65.50  ? 217  GLY A N   1 
ATOM   1671  C CA  . GLY A  1 204  ? 156.532 220.668 202.689 1.00 68.13  ? 217  GLY A CA  1 
ATOM   1672  C C   . GLY A  1 204  ? 157.750 221.347 202.072 1.00 74.86  ? 217  GLY A C   1 
ATOM   1673  O O   . GLY A  1 204  ? 157.717 221.785 200.926 1.00 82.11  ? 217  GLY A O   1 
ATOM   1674  N N   . MET A  1 205  ? 158.828 221.494 202.839 1.00 71.79  ? 218  MET A N   1 
ATOM   1675  C CA  . MET A  1 205  ? 160.074 222.082 202.325 1.00 72.46  ? 218  MET A CA  1 
ATOM   1676  C C   . MET A  1 205  ? 160.976 221.101 201.562 1.00 70.02  ? 218  MET A C   1 
ATOM   1677  O O   . MET A  1 205  ? 161.481 221.477 200.509 1.00 74.20  ? 218  MET A O   1 
ATOM   1678  C CB  . MET A  1 205  ? 160.854 222.827 203.408 1.00 67.64  ? 218  MET A CB  1 
ATOM   1679  C CG  . MET A  1 205  ? 159.953 223.781 204.184 1.00 74.29  ? 218  MET A CG  1 
ATOM   1680  S SD  . MET A  1 205  ? 160.855 225.067 205.053 1.00 91.11  ? 218  MET A SD  1 
ATOM   1681  C CE  . MET A  1 205  ? 161.566 224.085 206.382 1.00 74.20  ? 218  MET A CE  1 
ATOM   1682  N N   . PRO A  1 206  ? 161.226 219.866 202.043 1.00 58.31  ? 219  PRO A N   1 
ATOM   1683  C CA  . PRO A  1 206  ? 162.074 218.919 201.333 1.00 53.96  ? 219  PRO A CA  1 
ATOM   1684  C C   . PRO A  1 206  ? 161.473 218.583 199.972 1.00 56.91  ? 219  PRO A C   1 
ATOM   1685  O O   . PRO A  1 206  ? 160.305 218.209 199.885 1.00 61.73  ? 219  PRO A O   1 
ATOM   1686  C CB  . PRO A  1 206  ? 162.169 217.687 202.221 1.00 50.75  ? 219  PRO A CB  1 
ATOM   1687  C CG  . PRO A  1 206  ? 161.846 218.218 203.607 1.00 54.57  ? 219  PRO A CG  1 
ATOM   1688  C CD  . PRO A  1 206  ? 160.836 219.313 203.321 1.00 54.69  ? 219  PRO A CD  1 
ATOM   1689  N N   . THR A  1 207  ? 162.251 218.685 198.907 1.00 51.10  ? 220  THR A N   1 
ATOM   1690  C CA  . THR A  1 207  ? 161.754 218.448 197.554 1.00 50.82  ? 220  THR A CA  1 
ATOM   1691  C C   . THR A  1 207  ? 161.849 216.985 197.144 1.00 54.37  ? 220  THR A C   1 
ATOM   1692  O O   . THR A  1 207  ? 162.527 216.170 197.763 1.00 58.64  ? 220  THR A O   1 
ATOM   1693  C CB  . THR A  1 207  ? 162.473 219.332 196.536 1.00 50.03  ? 220  THR A CB  1 
ATOM   1694  O OG1 . THR A  1 207  ? 163.806 218.971 196.507 1.00 59.45  ? 220  THR A OG1 1 
ATOM   1695  C CG2 . THR A  1 207  ? 162.393 220.826 196.817 1.00 44.64  ? 220  THR A CG2 1 
ATOM   1696  N N   . THR A  1 208  ? 161.141 216.628 196.081 1.00 51.49  ? 221  THR A N   1 
ATOM   1697  C CA  . THR A  1 208  ? 161.129 215.283 195.517 1.00 50.42  ? 221  THR A CA  1 
ATOM   1698  C C   . THR A  1 208  ? 161.445 215.379 194.033 1.00 51.71  ? 221  THR A C   1 
ATOM   1699  O O   . THR A  1 208  ? 161.152 216.385 193.395 1.00 60.18  ? 221  THR A O   1 
ATOM   1700  C CB  . THR A  1 208  ? 159.814 214.553 195.817 1.00 55.91  ? 221  THR A CB  1 
ATOM   1701  O OG1 . THR A  1 208  ? 159.867 213.272 195.254 1.00 56.36  ? 221  THR A OG1 1 
ATOM   1702  C CG2 . THR A  1 208  ? 158.562 215.223 195.264 1.00 62.50  ? 221  THR A CG2 1 
ATOM   1703  N N   . PHE A  1 209  ? 162.047 214.340 193.468 1.00 52.25  ? 222  PHE A N   1 
ATOM   1704  C CA  . PHE A  1 209  ? 162.452 214.310 192.074 1.00 44.54  ? 222  PHE A CA  1 
ATOM   1705  C C   . PHE A  1 209  ? 161.267 214.483 191.124 1.00 48.88  ? 222  PHE A C   1 
ATOM   1706  O O   . PHE A  1 209  ? 160.276 213.765 191.221 1.00 59.54  ? 222  PHE A O   1 
ATOM   1707  C CB  . PHE A  1 209  ? 163.168 212.982 191.831 1.00 48.30  ? 222  PHE A CB  1 
ATOM   1708  C CG  . PHE A  1 209  ? 163.529 212.728 190.388 1.00 52.51  ? 222  PHE A CG  1 
ATOM   1709  C CD1 . PHE A  1 209  ? 164.705 213.266 189.850 1.00 54.92  ? 222  PHE A CD1 1 
ATOM   1710  C CD2 . PHE A  1 209  ? 162.673 211.966 189.578 1.00 49.98  ? 222  PHE A CD2 1 
ATOM   1711  C CE1 . PHE A  1 209  ? 165.041 213.014 188.515 1.00 50.80  ? 222  PHE A CE1 1 
ATOM   1712  C CE2 . PHE A  1 209  ? 163.014 211.709 188.244 1.00 49.05  ? 222  PHE A CE2 1 
ATOM   1713  C CZ  . PHE A  1 209  ? 164.206 212.217 187.717 1.00 51.21  ? 222  PHE A CZ  1 
ATOM   1714  N N   . LEU A  1 210  ? 161.370 215.441 190.208 1.00 49.35  ? 223  LEU A N   1 
ATOM   1715  C CA  . LEU A  1 210  ? 160.363 215.710 189.188 1.00 51.53  ? 223  LEU A CA  1 
ATOM   1716  C C   . LEU A  1 210  ? 160.719 214.959 187.905 1.00 59.96  ? 223  LEU A C   1 
ATOM   1717  O O   . LEU A  1 210  ? 159.961 214.108 187.446 1.00 71.37  ? 223  LEU A O   1 
ATOM   1718  C CB  . LEU A  1 210  ? 160.300 217.213 188.860 1.00 49.91  ? 223  LEU A CB  1 
ATOM   1719  C CG  . LEU A  1 210  ? 159.145 218.005 189.444 1.00 58.70  ? 223  LEU A CG  1 
ATOM   1720  C CD1 . LEU A  1 210  ? 159.217 219.430 188.896 1.00 59.27  ? 223  LEU A CD1 1 
ATOM   1721  C CD2 . LEU A  1 210  ? 157.786 217.441 189.062 1.00 54.37  ? 223  LEU A CD2 1 
ATOM   1722  N N   . PHE A  1 211  ? 161.870 215.296 187.324 1.00 53.82  ? 224  PHE A N   1 
ATOM   1723  C CA  . PHE A  1 211  ? 162.379 214.728 186.085 1.00 49.07  ? 224  PHE A CA  1 
ATOM   1724  C C   . PHE A  1 211  ? 163.869 215.005 185.898 1.00 51.34  ? 224  PHE A C   1 
ATOM   1725  O O   . PHE A  1 211  ? 164.446 215.902 186.510 1.00 63.01  ? 224  PHE A O   1 
ATOM   1726  C CB  . PHE A  1 211  ? 161.614 215.299 184.877 1.00 50.69  ? 224  PHE A CB  1 
ATOM   1727  C CG  . PHE A  1 211  ? 161.975 216.720 184.502 1.00 52.59  ? 224  PHE A CG  1 
ATOM   1728  C CD1 . PHE A  1 211  ? 161.321 217.794 185.117 1.00 48.12  ? 224  PHE A CD1 1 
ATOM   1729  C CD2 . PHE A  1 211  ? 162.970 216.980 183.543 1.00 57.18  ? 224  PHE A CD2 1 
ATOM   1730  C CE1 . PHE A  1 211  ? 161.716 219.109 184.851 1.00 49.38  ? 224  PHE A CE1 1 
ATOM   1731  C CE2 . PHE A  1 211  ? 163.332 218.302 183.239 1.00 52.88  ? 224  PHE A CE2 1 
ATOM   1732  C CZ  . PHE A  1 211  ? 162.721 219.366 183.910 1.00 48.06  ? 224  PHE A CZ  1 
ATOM   1733  N N   . SER A  1 212  ? 164.491 214.196 185.054 1.00 54.77  ? 225  SER A N   1 
ATOM   1734  C CA  . SER A  1 212  ? 165.864 214.343 184.598 1.00 44.24  ? 225  SER A CA  1 
ATOM   1735  C C   . SER A  1 212  ? 165.795 214.506 183.082 1.00 51.21  ? 225  SER A C   1 
ATOM   1736  O O   . SER A  1 212  ? 164.940 213.914 182.421 1.00 64.11  ? 225  SER A O   1 
ATOM   1737  C CB  . SER A  1 212  ? 166.770 213.190 185.024 1.00 48.92  ? 225  SER A CB  1 
ATOM   1738  O OG  . SER A  1 212  ? 166.347 211.961 184.475 1.00 63.66  ? 225  SER A OG  1 
ATOM   1739  N N   . LEU A  1 213  ? 166.685 215.293 182.501 1.00 56.37  ? 226  LEU A N   1 
ATOM   1740  C CA  . LEU A  1 213  ? 166.696 215.604 181.080 1.00 49.60  ? 226  LEU A CA  1 
ATOM   1741  C C   . LEU A  1 213  ? 168.120 215.633 180.560 1.00 50.65  ? 226  LEU A C   1 
ATOM   1742  O O   . LEU A  1 213  ? 168.903 216.500 180.932 1.00 61.63  ? 226  LEU A O   1 
ATOM   1743  C CB  . LEU A  1 213  ? 165.986 216.944 180.873 1.00 48.80  ? 226  LEU A CB  1 
ATOM   1744  C CG  . LEU A  1 213  ? 166.083 217.468 179.440 1.00 53.96  ? 226  LEU A CG  1 
ATOM   1745  C CD1 . LEU A  1 213  ? 165.440 216.489 178.469 1.00 53.02  ? 226  LEU A CD1 1 
ATOM   1746  C CD2 . LEU A  1 213  ? 165.393 218.818 179.350 1.00 51.98  ? 226  LEU A CD2 1 
ATOM   1747  N N   . TYR A  1 214  ? 168.477 214.703 179.683 1.00 51.66  ? 227  TYR A N   1 
ATOM   1748  C CA  . TYR A  1 214  ? 169.785 214.744 179.060 1.00 48.84  ? 227  TYR A CA  1 
ATOM   1749  C C   . TYR A  1 214  ? 169.816 215.887 178.043 1.00 55.23  ? 227  TYR A C   1 
ATOM   1750  O O   . TYR A  1 214  ? 168.944 215.981 177.185 1.00 64.02  ? 227  TYR A O   1 
ATOM   1751  C CB  . TYR A  1 214  ? 170.101 213.411 178.405 1.00 51.60  ? 227  TYR A CB  1 
ATOM   1752  C CG  . TYR A  1 214  ? 171.306 213.519 177.508 1.00 52.09  ? 227  TYR A CG  1 
ATOM   1753  C CD1 . TYR A  1 214  ? 172.583 213.675 178.072 1.00 51.58  ? 227  TYR A CD1 1 
ATOM   1754  C CD2 . TYR A  1 214  ? 171.141 213.539 176.115 1.00 53.29  ? 227  TYR A CD2 1 
ATOM   1755  C CE1 . TYR A  1 214  ? 173.706 213.797 177.239 1.00 52.36  ? 227  TYR A CE1 1 
ATOM   1756  C CE2 . TYR A  1 214  ? 172.257 213.691 175.280 1.00 57.19  ? 227  TYR A CE2 1 
ATOM   1757  C CZ  . TYR A  1 214  ? 173.540 213.797 175.842 1.00 58.09  ? 227  TYR A CZ  1 
ATOM   1758  O OH  . TYR A  1 214  ? 174.605 213.909 175.019 1.00 70.51  ? 227  TYR A OH  1 
ATOM   1759  N N   . LEU A  1 215  ? 170.820 216.755 178.139 1.00 54.02  ? 228  LEU A N   1 
ATOM   1760  C CA  . LEU A  1 215  ? 171.038 217.880 177.234 1.00 53.12  ? 228  LEU A CA  1 
ATOM   1761  C C   . LEU A  1 215  ? 172.283 217.692 176.372 1.00 57.98  ? 228  LEU A C   1 
ATOM   1762  O O   . LEU A  1 215  ? 172.302 218.112 175.220 1.00 64.42  ? 228  LEU A O   1 
ATOM   1763  C CB  . LEU A  1 215  ? 171.187 219.169 178.049 1.00 50.62  ? 228  LEU A CB  1 
ATOM   1764  C CG  . LEU A  1 215  ? 169.959 219.575 178.870 1.00 54.57  ? 228  LEU A CG  1 
ATOM   1765  C CD1 . LEU A  1 215  ? 170.335 220.770 179.724 1.00 53.65  ? 228  LEU A CD1 1 
ATOM   1766  C CD2 . LEU A  1 215  ? 168.786 219.965 177.982 1.00 54.36  ? 228  LEU A CD2 1 
ATOM   1767  N N   . GLY A  1 216  ? 173.343 217.099 176.920 1.00 50.24  ? 229  GLY A N   1 
ATOM   1768  C CA  . GLY A  1 216  ? 174.597 216.920 176.197 1.00 51.89  ? 229  GLY A CA  1 
ATOM   1769  C C   . GLY A  1 216  ? 175.432 218.190 176.101 1.00 56.13  ? 229  GLY A C   1 
ATOM   1770  O O   . GLY A  1 216  ? 176.444 218.206 175.405 1.00 67.33  ? 229  GLY A O   1 
ATOM   1771  N N   . THR A  1 217  ? 175.011 219.255 176.769 1.00 56.22  ? 230  THR A N   1 
ATOM   1772  C CA  . THR A  1 217  ? 175.629 220.580 176.773 1.00 60.80  ? 230  THR A CA  1 
ATOM   1773  C C   . THR A  1 217  ? 175.520 221.166 178.170 1.00 61.91  ? 230  THR A C   1 
ATOM   1774  O O   . THR A  1 217  ? 174.628 220.818 178.938 1.00 65.27  ? 230  THR A O   1 
ATOM   1775  C CB  . THR A  1 217  ? 174.981 221.544 175.760 1.00 60.29  ? 230  THR A CB  1 
ATOM   1776  O OG1 . THR A  1 217  ? 173.607 221.727 176.018 1.00 67.41  ? 230  THR A OG1 1 
ATOM   1777  C CG2 . THR A  1 217  ? 175.111 221.068 174.317 1.00 62.58  ? 230  THR A CG2 1 
ATOM   1778  N N   . LEU A  1 218  ? 176.422 222.073 178.500 1.00 61.85  ? 231  LEU A N   1 
ATOM   1779  C CA  . LEU A  1 218  ? 176.484 222.711 179.803 1.00 54.21  ? 231  LEU A CA  1 
ATOM   1780  C C   . LEU A  1 218  ? 175.582 223.944 179.872 1.00 56.06  ? 231  LEU A C   1 
ATOM   1781  O O   . LEU A  1 218  ? 175.726 224.867 179.073 1.00 64.88  ? 231  LEU A O   1 
ATOM   1782  C CB  . LEU A  1 218  ? 177.953 223.069 180.075 1.00 57.69  ? 231  LEU A CB  1 
ATOM   1783  C CG  . LEU A  1 218  ? 178.243 223.483 181.522 1.00 60.47  ? 231  LEU A CG  1 
ATOM   1784  C CD1 . LEU A  1 218  ? 178.246 222.292 182.476 1.00 61.18  ? 231  LEU A CD1 1 
ATOM   1785  C CD2 . LEU A  1 218  ? 179.606 224.162 181.591 1.00 61.63  ? 231  LEU A CD2 1 
ATOM   1786  N N   . LEU A  1 219  ? 174.599 223.955 180.763 1.00 55.51  ? 232  LEU A N   1 
ATOM   1787  C CA  . LEU A  1 219  ? 173.807 225.153 181.040 1.00 51.65  ? 232  LEU A CA  1 
ATOM   1788  C C   . LEU A  1 219  ? 174.713 226.160 181.736 1.00 57.61  ? 232  LEU A C   1 
ATOM   1789  O O   . LEU A  1 219  ? 175.506 225.770 182.588 1.00 63.89  ? 232  LEU A O   1 
ATOM   1790  C CB  . LEU A  1 219  ? 172.611 224.820 181.935 1.00 52.37  ? 232  LEU A CB  1 
ATOM   1791  C CG  . LEU A  1 219  ? 171.623 223.815 181.334 1.00 55.43  ? 232  LEU A CG  1 
ATOM   1792  C CD1 . LEU A  1 219  ? 170.768 223.235 182.447 1.00 56.39  ? 232  LEU A CD1 1 
ATOM   1793  C CD2 . LEU A  1 219  ? 170.729 224.477 180.293 1.00 49.83  ? 232  LEU A CD2 1 
ATOM   1794  N N   . SER A  1 220  ? 174.613 227.443 181.416 1.00 57.88  ? 233  SER A N   1 
ATOM   1795  C CA  . SER A  1 220  ? 175.493 228.454 182.006 1.00 60.30  ? 233  SER A CA  1 
ATOM   1796  C C   . SER A  1 220  ? 174.782 229.596 182.696 1.00 59.09  ? 233  SER A C   1 
ATOM   1797  O O   . SER A  1 220  ? 175.367 230.196 183.590 1.00 66.13  ? 233  SER A O   1 
ATOM   1798  C CB  . SER A  1 220  ? 176.450 228.995 180.944 1.00 60.77  ? 233  SER A CB  1 
ATOM   1799  O OG  . SER A  1 220  ? 175.753 229.648 179.910 1.00 63.69  ? 233  SER A OG  1 
ATOM   1800  N N   . HIS A  1 221  ? 173.517 229.861 182.385 1.00 55.51  ? 234  HIS A N   1 
ATOM   1801  C CA  . HIS A  1 221  ? 172.792 231.003 182.922 1.00 56.87  ? 234  HIS A CA  1 
ATOM   1802  C C   . HIS A  1 221  ? 171.368 230.644 183.293 1.00 58.75  ? 234  HIS A C   1 
ATOM   1803  O O   . HIS A  1 221  ? 170.748 229.783 182.677 1.00 67.86  ? 234  HIS A O   1 
ATOM   1804  C CB  . HIS A  1 221  ? 172.803 232.164 181.922 1.00 56.08  ? 234  HIS A CB  1 
ATOM   1805  C CG  . HIS A  1 221  ? 174.173 232.738 181.706 1.00 61.54  ? 234  HIS A CG  1 
ATOM   1806  N ND1 . HIS A  1 221  ? 175.114 232.280 180.786 1.00 62.90  ? 234  HIS A ND1 1 
ATOM   1807  C CD2 . HIS A  1 221  ? 174.751 233.680 182.497 1.00 62.94  ? 234  HIS A CD2 1 
ATOM   1808  C CE1 . HIS A  1 221  ? 176.236 232.964 181.042 1.00 62.97  ? 234  HIS A CE1 1 
ATOM   1809  N NE2 . HIS A  1 221  ? 176.047 233.808 182.063 1.00 64.60  ? 234  HIS A NE2 1 
ATOM   1810  N N   . TYR A  1 222  ? 170.822 231.357 184.264 1.00 55.14  ? 235  TYR A N   1 
ATOM   1811  C CA  . TYR A  1 222  ? 169.403 231.333 184.560 1.00 55.86  ? 235  TYR A CA  1 
ATOM   1812  C C   . TYR A  1 222  ? 168.888 232.749 184.747 1.00 59.99  ? 235  TYR A C   1 
ATOM   1813  O O   . TYR A  1 222  ? 169.630 233.671 185.084 1.00 69.38  ? 235  TYR A O   1 
ATOM   1814  C CB  . TYR A  1 222  ? 169.098 230.465 185.780 1.00 53.46  ? 235  TYR A CB  1 
ATOM   1815  C CG  . TYR A  1 222  ? 169.532 231.071 187.094 1.00 53.38  ? 235  TYR A CG  1 
ATOM   1816  C CD1 . TYR A  1 222  ? 170.836 230.860 187.563 1.00 54.08  ? 235  TYR A CD1 1 
ATOM   1817  C CD2 . TYR A  1 222  ? 168.637 231.859 187.833 1.00 53.83  ? 235  TYR A CD2 1 
ATOM   1818  C CE1 . TYR A  1 222  ? 171.240 231.408 188.790 1.00 53.44  ? 235  TYR A CE1 1 
ATOM   1819  C CE2 . TYR A  1 222  ? 169.044 232.417 189.053 1.00 54.55  ? 235  TYR A CE2 1 
ATOM   1820  C CZ  . TYR A  1 222  ? 170.340 232.179 189.542 1.00 58.36  ? 235  TYR A CZ  1 
ATOM   1821  O OH  . TYR A  1 222  ? 170.737 232.698 190.730 1.00 65.85  ? 235  TYR A OH  1 
ATOM   1822  N N   . TYR A  1 223  ? 167.597 232.917 184.527 1.00 61.28  ? 236  TYR A N   1 
ATOM   1823  C CA  . TYR A  1 223  ? 166.956 234.207 184.621 1.00 53.38  ? 236  TYR A CA  1 
ATOM   1824  C C   . TYR A  1 223  ? 165.500 234.068 185.055 1.00 60.02  ? 236  TYR A C   1 
ATOM   1825  O O   . TYR A  1 223  ? 164.741 233.299 184.474 1.00 67.80  ? 236  TYR A O   1 
ATOM   1826  C CB  . TYR A  1 223  ? 167.112 234.913 183.275 1.00 59.26  ? 236  TYR A CB  1 
ATOM   1827  C CG  . TYR A  1 223  ? 166.539 236.296 183.298 1.00 64.86  ? 236  TYR A CG  1 
ATOM   1828  C CD1 . TYR A  1 223  ? 167.096 237.251 184.161 1.00 65.27  ? 236  TYR A CD1 1 
ATOM   1829  C CD2 . TYR A  1 223  ? 165.425 236.613 182.507 1.00 63.50  ? 236  TYR A CD2 1 
ATOM   1830  C CE1 . TYR A  1 223  ? 166.516 238.518 184.256 1.00 64.37  ? 236  TYR A CE1 1 
ATOM   1831  C CE2 . TYR A  1 223  ? 164.822 237.873 182.628 1.00 62.85  ? 236  TYR A CE2 1 
ATOM   1832  C CZ  . TYR A  1 223  ? 165.365 238.824 183.513 1.00 65.59  ? 236  TYR A CZ  1 
ATOM   1833  O OH  . TYR A  1 223  ? 164.810 240.051 183.639 1.00 73.69  ? 236  TYR A OH  1 
ATOM   1834  N N   . VAL A  1 224  ? 165.105 234.788 186.100 1.00 58.06  ? 237  VAL A N   1 
ATOM   1835  C CA  . VAL A  1 224  ? 163.724 234.809 186.578 1.00 56.30  ? 237  VAL A CA  1 
ATOM   1836  C C   . VAL A  1 224  ? 163.026 235.898 185.782 1.00 63.50  ? 237  VAL A C   1 
ATOM   1837  O O   . VAL A  1 224  ? 163.382 237.067 185.889 1.00 70.55  ? 237  VAL A O   1 
ATOM   1838  C CB  . VAL A  1 224  ? 163.671 235.044 188.090 1.00 57.33  ? 237  VAL A CB  1 
ATOM   1839  C CG1 . VAL A  1 224  ? 162.232 235.169 188.578 1.00 52.96  ? 237  VAL A CG1 1 
ATOM   1840  C CG2 . VAL A  1 224  ? 164.313 233.859 188.815 1.00 58.38  ? 237  VAL A CG2 1 
ATOM   1841  N N   . LEU A  1 225  ? 162.036 235.527 184.978 1.00 66.42  ? 238  LEU A N   1 
ATOM   1842  C CA  . LEU A  1 225  ? 161.335 236.460 184.112 1.00 62.46  ? 238  LEU A CA  1 
ATOM   1843  C C   . LEU A  1 225  ? 160.502 237.480 184.894 1.00 66.30  ? 238  LEU A C   1 
ATOM   1844  O O   . LEU A  1 225  ? 159.763 237.091 185.802 1.00 72.13  ? 238  LEU A O   1 
ATOM   1845  C CB  . LEU A  1 225  ? 160.378 235.708 183.168 1.00 62.90  ? 238  LEU A CB  1 
ATOM   1846  C CG  . LEU A  1 225  ? 161.001 234.694 182.204 1.00 62.93  ? 238  LEU A CG  1 
ATOM   1847  C CD1 . LEU A  1 225  ? 160.010 234.372 181.093 1.00 65.73  ? 238  LEU A CD1 1 
ATOM   1848  C CD2 . LEU A  1 225  ? 162.263 235.223 181.551 1.00 62.49  ? 238  LEU A CD2 1 
ATOM   1849  N N   . PRO A  1 226  ? 160.571 238.774 184.547 1.00 70.41  ? 239  PRO A N   1 
ATOM   1850  C CA  . PRO A  1 226  ? 159.719 239.776 185.152 1.00 67.26  ? 239  PRO A CA  1 
ATOM   1851  C C   . PRO A  1 226  ? 158.262 239.451 184.824 1.00 67.95  ? 239  PRO A C   1 
ATOM   1852  O O   . PRO A  1 226  ? 157.962 238.942 183.746 1.00 76.10  ? 239  PRO A O   1 
ATOM   1853  C CB  . PRO A  1 226  ? 160.156 241.117 184.557 1.00 68.02  ? 239  PRO A CB  1 
ATOM   1854  C CG  . PRO A  1 226  ? 161.593 240.860 184.133 1.00 66.10  ? 239  PRO A CG  1 
ATOM   1855  C CD  . PRO A  1 226  ? 161.551 239.406 183.692 1.00 65.43  ? 239  PRO A CD  1 
ATOM   1856  N N   . LEU A  1 227  ? 157.345 239.740 185.732 1.00 75.43  ? 240  LEU A N   1 
ATOM   1857  C CA  . LEU A  1 227  ? 155.920 239.483 185.549 1.00 77.31  ? 240  LEU A CA  1 
ATOM   1858  C C   . LEU A  1 227  ? 155.180 240.817 185.553 1.00 80.52  ? 240  LEU A C   1 
ATOM   1859  O O   . LEU A  1 227  ? 155.277 241.590 186.501 1.00 85.77  ? 240  LEU A O   1 
ATOM   1860  C CB  . LEU A  1 227  ? 155.472 238.482 186.616 1.00 79.05  ? 240  LEU A CB  1 
ATOM   1861  C CG  . LEU A  1 227  ? 154.036 237.951 186.487 1.00 80.65  ? 240  LEU A CG  1 
ATOM   1862  C CD1 . LEU A  1 227  ? 153.901 236.657 187.283 1.00 78.48  ? 240  LEU A CD1 1 
ATOM   1863  C CD2 . LEU A  1 227  ? 152.987 238.915 187.032 1.00 83.39  ? 240  LEU A CD2 1 
ATOM   1864  N N   . THR A  1 228  ? 154.449 241.111 184.485 1.00 88.52  ? 241  THR A N   1 
ATOM   1865  C CA  . THR A  1 228  ? 153.679 242.364 184.371 1.00 91.01  ? 241  THR A CA  1 
ATOM   1866  C C   . THR A  1 228  ? 152.238 242.143 184.799 1.00 93.70  ? 241  THR A C   1 
ATOM   1867  O O   . THR A  1 228  ? 151.595 241.186 184.376 1.00 96.16  ? 241  THR A O   1 
ATOM   1868  C CB  . THR A  1 228  ? 153.758 242.983 182.983 1.00 91.94  ? 241  THR A CB  1 
ATOM   1869  O OG1 . THR A  1 228  ? 153.271 242.074 182.030 1.00 95.76  ? 241  THR A OG1 1 
ATOM   1870  C CG2 . THR A  1 228  ? 155.200 243.357 182.658 1.00 89.29  ? 241  THR A CG2 1 
ATOM   1871  N N   . CYS A  1 229  ? 151.720 243.011 185.656 1.00 101.77 ? 242  CYS A N   1 
ATOM   1872  C CA  . CYS A  1 229  ? 150.372 242.856 186.186 1.00 103.17 ? 242  CYS A CA  1 
ATOM   1873  C C   . CYS A  1 229  ? 149.699 244.171 186.581 1.00 106.87 ? 242  CYS A C   1 
ATOM   1874  O O   . CYS A  1 229  ? 150.366 245.086 187.066 1.00 107.19 ? 242  CYS A O   1 
ATOM   1875  C CB  . CYS A  1 229  ? 150.522 241.989 187.436 1.00 104.79 ? 242  CYS A CB  1 
ATOM   1876  S SG  . CYS A  1 229  ? 149.010 241.262 188.063 1.00 122.59 ? 242  CYS A SG  1 
ATOM   1877  N N   . ASN A  1 230  ? 148.377 244.258 186.432 1.00 109.99 ? 243  ASN A N   1 
ATOM   1878  C CA  . ASN A  1 230  ? 147.631 245.431 186.904 1.00 109.02 ? 243  ASN A CA  1 
ATOM   1879  C C   . ASN A  1 230  ? 147.524 245.374 188.444 1.00 110.78 ? 243  ASN A C   1 
ATOM   1880  O O   . ASN A  1 230  ? 147.622 246.392 189.123 1.00 111.65 ? 243  ASN A O   1 
ATOM   1881  C CB  . ASN A  1 230  ? 146.260 245.490 186.214 1.00 106.81 ? 243  ASN A CB  1 
ATOM   1882  C CG  . ASN A  1 230  ? 146.344 245.762 184.721 1.00 109.16 ? 243  ASN A CG  1 
ATOM   1883  O OD1 . ASN A  1 230  ? 147.314 246.293 184.198 1.00 108.81 ? 243  ASN A OD1 1 
ATOM   1884  N ND2 . ASN A  1 230  ? 145.322 245.412 183.983 1.00 107.90 ? 243  ASN A ND2 1 
ATOM   1885  N N   . ALA A  1 231  ? 147.341 244.165 188.983 1.00 109.87 ? 244  ALA A N   1 
ATOM   1886  C CA  . ALA A  1 231  ? 147.284 243.835 190.404 1.00 108.05 ? 244  ALA A CA  1 
ATOM   1887  C C   . ALA A  1 231  ? 148.705 243.655 190.997 1.00 108.27 ? 244  ALA A C   1 
ATOM   1888  O O   . ALA A  1 231  ? 149.683 244.089 190.388 1.00 108.33 ? 244  ALA A O   1 
ATOM   1889  C CB  . ALA A  1 231  ? 146.411 242.588 190.526 1.00 106.51 ? 244  ALA A CB  1 
ATOM   1890  N N   . ILE A  1 232  ? 148.845 243.007 192.158 1.00 108.65 ? 245  ILE A N   1 
ATOM   1891  C CA  . ILE A  1 232  ? 150.129 242.744 192.836 1.00 108.67 ? 245  ILE A CA  1 
ATOM   1892  C C   . ILE A  1 232  ? 150.854 244.059 193.193 1.00 109.73 ? 245  ILE A C   1 
ATOM   1893  O O   . ILE A  1 232  ? 151.937 244.362 192.684 1.00 110.17 ? 245  ILE A O   1 
ATOM   1894  C CB  . ILE A  1 232  ? 151.006 241.715 192.069 1.00 107.52 ? 245  ILE A CB  1 
ATOM   1895  C CG1 . ILE A  1 232  ? 150.226 240.483 191.568 1.00 107.57 ? 245  ILE A CG1 1 
ATOM   1896  C CG2 . ILE A  1 232  ? 152.160 241.251 192.969 1.00 107.05 ? 245  ILE A CG2 1 
ATOM   1897  C CD1 . ILE A  1 232  ? 151.058 239.519 190.717 1.00 108.28 ? 245  ILE A CD1 1 
ATOM   1898  N N   . SER A  1 233  ? 150.209 244.949 193.950 1.00 121.25 ? 246  SER A N   1 
ATOM   1899  C CA  . SER A  1 233  ? 150.784 246.237 194.388 1.00 120.63 ? 246  SER A CA  1 
ATOM   1900  C C   . SER A  1 233  ? 150.111 246.778 195.652 1.00 121.36 ? 246  SER A C   1 
ATOM   1901  O O   . SER A  1 233  ? 148.938 246.512 195.924 1.00 122.59 ? 246  SER A O   1 
ATOM   1902  C CB  . SER A  1 233  ? 150.727 247.290 193.268 1.00 119.59 ? 246  SER A CB  1 
ATOM   1903  O OG  . SER A  1 233  ? 151.708 246.995 192.289 1.00 120.27 ? 246  SER A OG  1 
ATOM   1904  N N   . SER A  1 234  ? 150.815 247.617 196.408 1.00 125.46 ? 247  SER A N   1 
ATOM   1905  C CA  . SER A  1 234  ? 150.298 248.221 197.644 1.00 126.50 ? 247  SER A CA  1 
ATOM   1906  C C   . SER A  1 234  ? 149.083 249.127 197.417 1.00 128.20 ? 247  SER A C   1 
ATOM   1907  O O   . SER A  1 234  ? 148.234 249.253 198.298 1.00 129.38 ? 247  SER A O   1 
ATOM   1908  C CB  . SER A  1 234  ? 151.423 248.996 198.326 1.00 123.94 ? 247  SER A CB  1 
ATOM   1909  O OG  . SER A  1 234  ? 151.917 250.007 197.462 1.00 122.78 ? 247  SER A OG  1 
ATOM   1910  N N   . ASN A  1 235  ? 148.943 249.702 196.221 1.00 127.67 ? 248  ASN A N   1 
ATOM   1911  C CA  . ASN A  1 235  ? 147.814 250.550 195.842 1.00 127.60 ? 248  ASN A CA  1 
ATOM   1912  C C   . ASN A  1 235  ? 146.579 249.769 195.338 1.00 127.65 ? 248  ASN A C   1 
ATOM   1913  O O   . ASN A  1 235  ? 145.620 250.390 194.876 1.00 128.56 ? 248  ASN A O   1 
ATOM   1914  C CB  . ASN A  1 235  ? 148.293 251.623 194.843 1.00 127.23 ? 248  ASN A CB  1 
ATOM   1915  C CG  . ASN A  1 235  ? 148.635 251.100 193.459 1.00 128.55 ? 248  ASN A CG  1 
ATOM   1916  O OD1 . ASN A  1 235  ? 148.742 249.909 193.217 1.00 128.96 ? 248  ASN A OD1 1 
ATOM   1917  N ND2 . ASN A  1 235  ? 148.824 251.978 192.504 1.00 127.96 ? 248  ASN A ND2 1 
ATOM   1918  N N   . THR A  1 236  ? 146.568 248.429 195.405 1.00 122.80 ? 249  THR A N   1 
ATOM   1919  C CA  . THR A  1 236  ? 145.428 247.620 194.923 1.00 123.60 ? 249  THR A CA  1 
ATOM   1920  C C   . THR A  1 236  ? 145.154 246.314 195.671 1.00 124.61 ? 249  THR A C   1 
ATOM   1921  O O   . THR A  1 236  ? 143.998 245.900 195.719 1.00 124.56 ? 249  THR A O   1 
ATOM   1922  C CB  . THR A  1 236  ? 145.581 247.353 193.417 1.00 122.63 ? 249  THR A CB  1 
ATOM   1923  O OG1 . THR A  1 236  ? 144.423 246.747 192.885 1.00 123.45 ? 249  THR A OG1 1 
ATOM   1924  C CG2 . THR A  1 236  ? 146.772 246.469 193.061 1.00 121.21 ? 249  THR A CG2 1 
ATOM   1925  N N   . ASP A  1 237  ? 146.149 245.649 196.260 1.00 125.25 ? 250  ASP A N   1 
ATOM   1926  C CA  . ASP A  1 237  ? 145.930 244.384 196.987 1.00 124.35 ? 250  ASP A CA  1 
ATOM   1927  C C   . ASP A  1 237  ? 146.999 244.033 198.037 1.00 124.63 ? 250  ASP A C   1 
ATOM   1928  O O   . ASP A  1 237  ? 146.811 243.081 198.793 1.00 124.27 ? 250  ASP A O   1 
ATOM   1929  C CB  . ASP A  1 237  ? 145.789 243.218 195.990 1.00 121.55 ? 250  ASP A CB  1 
ATOM   1930  C CG  . ASP A  1 237  ? 146.982 243.037 195.046 1.00 124.46 ? 250  ASP A CG  1 
ATOM   1931  O OD1 . ASP A  1 237  ? 148.084 243.555 195.330 1.00 125.62 ? 250  ASP A OD1 1 
ATOM   1932  O OD2 . ASP A  1 237  ? 146.790 242.373 194.005 1.00 124.58 ? 250  ASP A OD2 1 
ATOM   1933  N N   . ASN A  1 238  ? 148.088 244.805 198.133 1.00 124.46 ? 251  ASN A N   1 
ATOM   1934  C CA  . ASN A  1 238  ? 149.225 244.547 199.023 1.00 124.56 ? 251  ASN A CA  1 
ATOM   1935  C C   . ASN A  1 238  ? 149.894 243.175 198.799 1.00 125.55 ? 251  ASN A C   1 
ATOM   1936  O O   . ASN A  1 238  ? 150.710 242.753 199.616 1.00 125.80 ? 251  ASN A O   1 
ATOM   1937  C CB  . ASN A  1 238  ? 148.852 244.831 200.501 1.00 124.45 ? 251  ASN A CB  1 
ATOM   1938  C CG  . ASN A  1 238  ? 149.129 246.257 200.935 1.00 126.14 ? 251  ASN A CG  1 
ATOM   1939  O OD1 . ASN A  1 238  ? 150.206 246.780 200.658 1.00 125.59 ? 251  ASN A OD1 1 
ATOM   1940  N ND2 . ASN A  1 238  ? 148.195 246.894 201.625 1.00 129.81 ? 251  ASN A ND2 1 
ATOM   1941  N N   . GLU A  1 239  ? 149.611 242.484 197.691 1.00 113.74 ? 252  GLU A N   1 
ATOM   1942  C CA  . GLU A  1 239  ? 150.285 241.225 197.381 1.00 111.86 ? 252  GLU A CA  1 
ATOM   1943  C C   . GLU A  1 239  ? 151.613 241.488 196.674 1.00 111.28 ? 252  GLU A C   1 
ATOM   1944  O O   . GLU A  1 239  ? 151.831 242.545 196.081 1.00 113.66 ? 252  GLU A O   1 
ATOM   1945  C CB  . GLU A  1 239  ? 149.395 240.250 196.593 1.00 110.76 ? 252  GLU A CB  1 
ATOM   1946  C CG  . GLU A  1 239  ? 148.660 239.263 197.513 1.00 112.69 ? 252  GLU A CG  1 
ATOM   1947  C CD  . GLU A  1 239  ? 149.585 238.466 198.455 1.00 115.86 ? 252  GLU A CD  1 
ATOM   1948  O OE1 . GLU A  1 239  ? 150.812 238.378 198.203 1.00 115.70 ? 252  GLU A OE1 1 
ATOM   1949  O OE2 . GLU A  1 239  ? 149.089 237.948 199.479 1.00 115.49 ? 252  GLU A OE2 1 
ATOM   1950  N N   . THR A  1 240  ? 152.522 240.520 196.732 1.00 93.09  ? 253  THR A N   1 
ATOM   1951  C CA  . THR A  1 240  ? 153.840 240.662 196.109 1.00 92.39  ? 253  THR A CA  1 
ATOM   1952  C C   . THR A  1 240  ? 154.423 239.336 195.633 1.00 91.83  ? 253  THR A C   1 
ATOM   1953  O O   . THR A  1 240  ? 154.070 238.274 196.146 1.00 94.39  ? 253  THR A O   1 
ATOM   1954  C CB  . THR A  1 240  ? 154.789 241.398 197.069 1.00 93.63  ? 253  THR A CB  1 
ATOM   1955  O OG1 . THR A  1 240  ? 155.971 241.742 196.397 1.00 95.24  ? 253  THR A OG1 1 
ATOM   1956  C CG2 . THR A  1 240  ? 155.185 240.590 198.301 1.00 90.38  ? 253  THR A CG2 1 
ATOM   1957  N N   . LEU A  1 241  ? 155.259 239.386 194.597 1.00 79.68  ? 254  LEU A N   1 
ATOM   1958  C CA  . LEU A  1 241  ? 155.989 238.228 194.087 1.00 78.59  ? 254  LEU A CA  1 
ATOM   1959  C C   . LEU A  1 241  ? 157.276 238.052 194.886 1.00 77.97  ? 254  LEU A C   1 
ATOM   1960  O O   . LEU A  1 241  ? 157.891 239.032 195.289 1.00 79.41  ? 254  LEU A O   1 
ATOM   1961  C CB  . LEU A  1 241  ? 156.413 238.425 192.622 1.00 72.83  ? 254  LEU A CB  1 
ATOM   1962  C CG  . LEU A  1 241  ? 155.295 238.710 191.625 1.00 73.28  ? 254  LEU A CG  1 
ATOM   1963  C CD1 . LEU A  1 241  ? 155.897 239.059 190.275 1.00 78.15  ? 254  LEU A CD1 1 
ATOM   1964  C CD2 . LEU A  1 241  ? 154.376 237.511 191.439 1.00 74.24  ? 254  LEU A CD2 1 
ATOM   1965  N N   . GLN A  1 242  ? 157.684 236.809 195.123 1.00 70.01  ? 255  GLN A N   1 
ATOM   1966  C CA  . GLN A  1 242  ? 158.981 236.521 195.716 1.00 65.64  ? 255  GLN A CA  1 
ATOM   1967  C C   . GLN A  1 242  ? 159.517 235.257 195.066 1.00 69.21  ? 255  GLN A C   1 
ATOM   1968  O O   . GLN A  1 242  ? 158.852 234.222 195.065 1.00 74.55  ? 255  GLN A O   1 
ATOM   1969  C CB  . GLN A  1 242  ? 158.986 236.397 197.242 1.00 68.08  ? 255  GLN A CB  1 
ATOM   1970  C CG  . GLN A  1 242  ? 158.433 237.615 197.990 1.00 68.12  ? 255  GLN A CG  1 
ATOM   1971  C CD  . GLN A  1 242  ? 158.598 237.522 199.499 1.00 72.12  ? 255  GLN A CD  1 
ATOM   1972  O OE1 . GLN A  1 242  ? 159.164 236.594 200.048 1.00 75.40  ? 255  GLN A OE1 1 
ATOM   1973  N NE2 . GLN A  1 242  ? 158.108 238.487 200.240 1.00 77.81  ? 255  GLN A NE2 1 
ATOM   1974  N N   . TYR A  1 243  ? 160.726 235.320 194.539 1.00 58.80  ? 256  TYR A N   1 
ATOM   1975  C CA  . TYR A  1 243  ? 161.384 234.186 193.915 1.00 56.85  ? 256  TYR A CA  1 
ATOM   1976  C C   . TYR A  1 243  ? 162.816 234.199 194.420 1.00 58.55  ? 256  TYR A C   1 
ATOM   1977  O O   . TYR A  1 243  ? 163.700 234.803 193.823 1.00 65.96  ? 256  TYR A O   1 
ATOM   1978  C CB  . TYR A  1 243  ? 161.226 234.244 192.388 1.00 59.55  ? 256  TYR A CB  1 
ATOM   1979  C CG  . TYR A  1 243  ? 161.503 232.920 191.704 1.00 60.52  ? 256  TYR A CG  1 
ATOM   1980  C CD1 . TYR A  1 243  ? 162.803 232.402 191.683 1.00 58.44  ? 256  TYR A CD1 1 
ATOM   1981  C CD2 . TYR A  1 243  ? 160.455 232.189 191.122 1.00 60.89  ? 256  TYR A CD2 1 
ATOM   1982  C CE1 . TYR A  1 243  ? 163.049 231.125 191.166 1.00 56.72  ? 256  TYR A CE1 1 
ATOM   1983  C CE2 . TYR A  1 243  ? 160.699 230.917 190.575 1.00 57.04  ? 256  TYR A CE2 1 
ATOM   1984  C CZ  . TYR A  1 243  ? 161.993 230.367 190.639 1.00 57.93  ? 256  TYR A CZ  1 
ATOM   1985  O OH  . TYR A  1 243  ? 162.226 229.089 190.263 1.00 65.85  ? 256  TYR A OH  1 
ATOM   1986  N N   . TRP A  1 244  ? 163.033 233.572 195.567 1.00 59.29  ? 257  TRP A N   1 
ATOM   1987  C CA  . TRP A  1 244  ? 164.327 233.512 196.219 1.00 59.31  ? 257  TRP A CA  1 
ATOM   1988  C C   . TRP A  1 244  ? 165.189 232.431 195.606 1.00 61.12  ? 257  TRP A C   1 
ATOM   1989  O O   . TRP A  1 244  ? 164.767 231.286 195.548 1.00 69.34  ? 257  TRP A O   1 
ATOM   1990  C CB  . TRP A  1 244  ? 164.128 233.236 197.705 1.00 59.47  ? 257  TRP A CB  1 
ATOM   1991  C CG  . TRP A  1 244  ? 163.334 234.251 198.449 1.00 62.71  ? 257  TRP A CG  1 
ATOM   1992  C CD1 . TRP A  1 244  ? 162.013 234.189 198.714 1.00 64.20  ? 257  TRP A CD1 1 
ATOM   1993  C CD2 . TRP A  1 244  ? 163.785 235.524 198.983 1.00 65.67  ? 257  TRP A CD2 1 
ATOM   1994  N NE1 . TRP A  1 244  ? 161.636 235.304 199.428 1.00 69.69  ? 257  TRP A NE1 1 
ATOM   1995  C CE2 . TRP A  1 244  ? 162.685 236.164 199.617 1.00 67.98  ? 257  TRP A CE2 1 
ATOM   1996  C CE3 . TRP A  1 244  ? 165.012 236.207 198.996 1.00 66.42  ? 257  TRP A CE3 1 
ATOM   1997  C CZ2 . TRP A  1 244  ? 162.796 237.405 200.250 1.00 66.95  ? 257  TRP A CZ2 1 
ATOM   1998  C CZ3 . TRP A  1 244  ? 165.134 237.453 199.629 1.00 66.08  ? 257  TRP A CZ3 1 
ATOM   1999  C CH2 . TRP A  1 244  ? 164.036 238.049 200.262 1.00 66.50  ? 257  TRP A CH2 1 
ATOM   2000  N N   . VAL A  1 245  ? 166.412 232.764 195.209 1.00 52.51  ? 258  VAL A N   1 
ATOM   2001  C CA  . VAL A  1 245  ? 167.348 231.823 194.590 1.00 50.11  ? 258  VAL A CA  1 
ATOM   2002  C C   . VAL A  1 245  ? 168.696 231.811 195.284 1.00 56.23  ? 258  VAL A C   1 
ATOM   2003  O O   . VAL A  1 245  ? 169.205 232.861 195.656 1.00 71.22  ? 258  VAL A O   1 
ATOM   2004  C CB  . VAL A  1 245  ? 167.533 232.100 193.091 1.00 49.75  ? 258  VAL A CB  1 
ATOM   2005  C CG1 . VAL A  1 245  ? 168.215 230.916 192.419 1.00 52.87  ? 258  VAL A CG1 1 
ATOM   2006  C CG2 . VAL A  1 245  ? 166.196 232.303 192.386 1.00 55.06  ? 258  VAL A CG2 1 
ATOM   2007  N N   . THR A  1 246  ? 169.261 230.631 195.506 1.00 52.04  ? 259  THR A N   1 
ATOM   2008  C CA  . THR A  1 246  ? 170.592 230.440 196.093 1.00 52.31  ? 259  THR A CA  1 
ATOM   2009  C C   . THR A  1 246  ? 171.352 229.361 195.323 1.00 55.62  ? 259  THR A C   1 
ATOM   2010  O O   . THR A  1 246  ? 170.721 228.417 194.864 1.00 58.88  ? 259  THR A O   1 
ATOM   2011  C CB  . THR A  1 246  ? 170.503 230.138 197.590 1.00 53.61  ? 259  THR A CB  1 
ATOM   2012  O OG1 . THR A  1 246  ? 171.779 230.201 198.165 1.00 63.12  ? 259  THR A OG1 1 
ATOM   2013  C CG2 . THR A  1 246  ? 169.886 228.791 197.924 1.00 54.93  ? 259  THR A CG2 1 
ATOM   2014  N N   . PRO A  1 247  ? 172.677 229.445 195.138 1.00 56.75  ? 260  PRO A N   1 
ATOM   2015  C CA  . PRO A  1 247  ? 173.414 228.429 194.403 1.00 47.86  ? 260  PRO A CA  1 
ATOM   2016  C C   . PRO A  1 247  ? 173.481 227.077 195.110 1.00 52.21  ? 260  PRO A C   1 
ATOM   2017  O O   . PRO A  1 247  ? 173.475 226.996 196.335 1.00 64.55  ? 260  PRO A O   1 
ATOM   2018  C CB  . PRO A  1 247  ? 174.834 228.977 194.257 1.00 46.99  ? 260  PRO A CB  1 
ATOM   2019  C CG  . PRO A  1 247  ? 174.676 230.474 194.453 1.00 52.42  ? 260  PRO A CG  1 
ATOM   2020  C CD  . PRO A  1 247  ? 173.532 230.572 195.445 1.00 50.32  ? 260  PRO A CD  1 
ATOM   2021  N N   . LEU A  1 248  ? 173.603 226.013 194.329 1.00 51.30  ? 261  LEU A N   1 
ATOM   2022  C CA  . LEU A  1 248  ? 173.789 224.647 194.801 1.00 41.46  ? 261  LEU A CA  1 
ATOM   2023  C C   . LEU A  1 248  ? 175.228 224.226 194.554 1.00 52.01  ? 261  LEU A C   1 
ATOM   2024  O O   . LEU A  1 248  ? 175.894 224.723 193.653 1.00 66.86  ? 261  LEU A O   1 
ATOM   2025  C CB  . LEU A  1 248  ? 172.881 223.664 194.054 1.00 45.68  ? 261  LEU A CB  1 
ATOM   2026  C CG  . LEU A  1 248  ? 171.395 223.789 194.368 1.00 47.66  ? 261  LEU A CG  1 
ATOM   2027  C CD1 . LEU A  1 248  ? 170.611 222.801 193.515 1.00 47.08  ? 261  LEU A CD1 1 
ATOM   2028  C CD2 . LEU A  1 248  ? 171.131 223.484 195.831 1.00 50.35  ? 261  LEU A CD2 1 
ATOM   2029  N N   . SER A  1 249  ? 175.712 223.283 195.341 1.00 54.54  ? 262  SER A N   1 
ATOM   2030  C CA  . SER A  1 249  ? 177.040 222.699 195.202 1.00 56.59  ? 262  SER A CA  1 
ATOM   2031  C C   . SER A  1 249  ? 177.045 221.348 195.897 1.00 54.81  ? 262  SER A C   1 
ATOM   2032  O O   . SER A  1 249  ? 176.142 221.043 196.675 1.00 59.72  ? 262  SER A O   1 
ATOM   2033  C CB  . SER A  1 249  ? 178.128 223.632 195.747 1.00 57.67  ? 262  SER A CB  1 
ATOM   2034  O OG  . SER A  1 249  ? 177.897 223.957 197.099 1.00 70.11  ? 262  SER A OG  1 
ATOM   2035  N N   . LYS A  1 250  ? 178.021 220.498 195.591 1.00 61.76  ? 263  LYS A N   1 
ATOM   2036  C CA  . LYS A  1 250  ? 178.147 219.180 196.206 1.00 56.72  ? 263  LYS A CA  1 
ATOM   2037  C C   . LYS A  1 250  ? 178.622 219.354 197.651 1.00 56.67  ? 263  LYS A C   1 
ATOM   2038  O O   . LYS A  1 250  ? 179.791 219.646 197.886 1.00 68.41  ? 263  LYS A O   1 
ATOM   2039  C CB  . LYS A  1 250  ? 179.071 218.312 195.333 1.00 63.53  ? 263  LYS A CB  1 
ATOM   2040  C CG  . LYS A  1 250  ? 178.706 216.830 195.399 1.00 66.21  ? 263  LYS A CG  1 
ATOM   2041  C CD  . LYS A  1 250  ? 177.448 216.487 194.588 1.00 65.51  ? 263  LYS A CD  1 
ATOM   2042  C CE  . LYS A  1 250  ? 177.138 214.986 194.611 1.00 68.57  ? 263  LYS A CE  1 
ATOM   2043  N NZ  . LYS A  1 250  ? 178.102 214.187 193.816 1.00 72.10  ? 263  LYS A NZ  1 
ATOM   2044  N N   . ARG A  1 251  ? 177.724 219.189 198.624 1.00 58.06  ? 264  ARG A N   1 
ATOM   2045  C CA  . ARG A  1 251  ? 177.959 219.404 200.069 1.00 52.68  ? 264  ARG A CA  1 
ATOM   2046  C C   . ARG A  1 251  ? 177.500 218.204 200.880 1.00 58.64  ? 264  ARG A C   1 
ATOM   2047  O O   . ARG A  1 251  ? 176.500 217.587 200.536 1.00 67.66  ? 264  ARG A O   1 
ATOM   2048  C CB  . ARG A  1 251  ? 177.221 220.663 200.562 1.00 49.74  ? 264  ARG A CB  1 
ATOM   2049  C CG  . ARG A  1 251  ? 177.612 221.926 199.792 1.00 60.41  ? 264  ARG A CG  1 
ATOM   2050  C CD  . ARG A  1 251  ? 176.976 223.209 200.340 1.00 55.03  ? 264  ARG A CD  1 
ATOM   2051  N NE  . ARG A  1 251  ? 177.493 223.586 201.664 1.00 65.37  ? 264  ARG A NE  1 
ATOM   2052  C CZ  . ARG A  1 251  ? 178.719 223.916 202.003 1.00 69.23  ? 264  ARG A CZ  1 
ATOM   2053  N NH1 . ARG A  1 251  ? 179.011 224.015 203.256 1.00 65.10  ? 264  ARG A NH1 1 
ATOM   2054  N NH2 . ARG A  1 251  ? 179.665 224.129 201.142 1.00 67.54  ? 264  ARG A NH2 1 
ATOM   2055  N N   . GLN A  1 252  ? 178.190 217.876 201.966 1.00 58.20  ? 265  GLN A N   1 
ATOM   2056  C CA  . GLN A  1 252  ? 177.717 216.887 202.930 1.00 49.76  ? 265  GLN A CA  1 
ATOM   2057  C C   . GLN A  1 252  ? 176.741 217.523 203.915 1.00 53.93  ? 265  GLN A C   1 
ATOM   2058  O O   . GLN A  1 252  ? 177.055 218.533 204.539 1.00 63.26  ? 265  GLN A O   1 
ATOM   2059  C CB  . GLN A  1 252  ? 178.897 216.242 203.657 1.00 57.34  ? 265  GLN A CB  1 
ATOM   2060  C CG  . GLN A  1 252  ? 178.447 215.077 204.547 1.00 56.25  ? 265  GLN A CG  1 
ATOM   2061  C CD  . GLN A  1 252  ? 179.619 214.442 205.272 1.00 66.79  ? 265  GLN A CD  1 
ATOM   2062  O OE1 . GLN A  1 252  ? 180.325 215.077 206.032 1.00 67.48  ? 265  GLN A OE1 1 
ATOM   2063  N NE2 . GLN A  1 252  ? 179.877 213.173 205.077 1.00 65.55  ? 265  GLN A NE2 1 
ATOM   2064  N N   . TYR A  1 253  ? 175.578 216.913 204.089 1.00 53.65  ? 266  TYR A N   1 
ATOM   2065  C CA  . TYR A  1 253  ? 174.581 217.302 205.072 1.00 48.44  ? 266  TYR A CA  1 
ATOM   2066  C C   . TYR A  1 253  ? 174.339 216.165 206.052 1.00 49.31  ? 266  TYR A C   1 
ATOM   2067  O O   . TYR A  1 253  ? 174.353 215.000 205.670 1.00 65.40  ? 266  TYR A O   1 
ATOM   2068  C CB  . TYR A  1 253  ? 173.253 217.646 204.391 1.00 46.59  ? 266  TYR A CB  1 
ATOM   2069  C CG  . TYR A  1 253  ? 173.048 219.079 203.960 1.00 44.44  ? 266  TYR A CG  1 
ATOM   2070  C CD1 . TYR A  1 253  ? 174.091 219.866 203.444 1.00 43.95  ? 266  TYR A CD1 1 
ATOM   2071  C CD2 . TYR A  1 253  ? 171.756 219.616 204.057 1.00 47.55  ? 266  TYR A CD2 1 
ATOM   2072  C CE1 . TYR A  1 253  ? 173.852 221.190 203.056 1.00 50.82  ? 266  TYR A CE1 1 
ATOM   2073  C CE2 . TYR A  1 253  ? 171.510 220.941 203.675 1.00 51.10  ? 266  TYR A CE2 1 
ATOM   2074  C CZ  . TYR A  1 253  ? 172.564 221.729 203.185 1.00 56.85  ? 266  TYR A CZ  1 
ATOM   2075  O OH  . TYR A  1 253  ? 172.323 222.995 202.809 1.00 65.48  ? 266  TYR A OH  1 
ATOM   2076  N N   . LEU A  1 254  ? 174.029 216.496 207.299 1.00 50.70  ? 267  LEU A N   1 
ATOM   2077  C CA  . LEU A  1 254  ? 173.247 215.608 208.146 1.00 53.91  ? 267  LEU A CA  1 
ATOM   2078  C C   . LEU A  1 254  ? 171.770 215.808 207.810 1.00 56.89  ? 267  LEU A C   1 
ATOM   2079  O O   . LEU A  1 254  ? 171.310 216.942 207.764 1.00 63.90  ? 267  LEU A O   1 
ATOM   2080  C CB  . LEU A  1 254  ? 173.524 215.919 209.620 1.00 55.53  ? 267  LEU A CB  1 
ATOM   2081  C CG  . LEU A  1 254  ? 173.029 214.853 210.600 1.00 53.72  ? 267  LEU A CG  1 
ATOM   2082  C CD1 . LEU A  1 254  ? 173.918 213.614 210.556 1.00 56.24  ? 267  LEU A CD1 1 
ATOM   2083  C CD2 . LEU A  1 254  ? 173.066 215.425 212.013 1.00 58.38  ? 267  LEU A CD2 1 
ATOM   2084  N N   . LEU A  1 255  ? 171.016 214.740 207.609 1.00 54.26  ? 268  LEU A N   1 
ATOM   2085  C CA  . LEU A  1 255  ? 169.567 214.763 207.413 1.00 48.37  ? 268  LEU A CA  1 
ATOM   2086  C C   . LEU A  1 255  ? 168.905 213.988 208.544 1.00 53.78  ? 268  LEU A C   1 
ATOM   2087  O O   . LEU A  1 255  ? 169.303 212.854 208.778 1.00 63.26  ? 268  LEU A O   1 
ATOM   2088  C CB  . LEU A  1 255  ? 169.227 214.115 206.063 1.00 48.77  ? 268  LEU A CB  1 
ATOM   2089  C CG  . LEU A  1 255  ? 169.899 214.749 204.839 1.00 50.02  ? 268  LEU A CG  1 
ATOM   2090  C CD1 . LEU A  1 255  ? 169.583 213.916 203.606 1.00 51.84  ? 268  LEU A CD1 1 
ATOM   2091  C CD2 . LEU A  1 255  ? 169.414 216.171 204.601 1.00 49.65  ? 268  LEU A CD2 1 
ATOM   2092  N N   . LYS A  1 256  ? 167.905 214.544 209.230 1.00 52.24  ? 269  LYS A N   1 
ATOM   2093  C CA  . LYS A  1 256  ? 167.106 213.792 210.208 1.00 57.12  ? 269  LYS A CA  1 
ATOM   2094  C C   . LYS A  1 256  ? 165.748 213.441 209.620 1.00 56.52  ? 269  LYS A C   1 
ATOM   2095  O O   . LYS A  1 256  ? 165.026 214.326 209.175 1.00 60.51  ? 269  LYS A O   1 
ATOM   2096  C CB  . LYS A  1 256  ? 166.961 214.554 211.532 1.00 53.87  ? 269  LYS A CB  1 
ATOM   2097  C CG  . LYS A  1 256  ? 166.318 213.632 212.579 1.00 55.89  ? 269  LYS A CG  1 
ATOM   2098  C CD  . LYS A  1 256  ? 166.166 214.288 213.946 1.00 64.06  ? 269  LYS A CD  1 
ATOM   2099  C CE  . LYS A  1 256  ? 165.501 213.295 214.902 1.00 63.33  ? 269  LYS A CE  1 
ATOM   2100  N NZ  . LYS A  1 256  ? 165.276 213.896 216.237 1.00 66.18  ? 269  LYS A NZ  1 
ATOM   2101  N N   . PHE A  1 257  ? 165.394 212.166 209.681 1.00 53.21  ? 270  PHE A N   1 
ATOM   2102  C CA  . PHE A  1 257  ? 164.117 211.639 209.234 1.00 56.90  ? 270  PHE A CA  1 
ATOM   2103  C C   . PHE A  1 257  ? 163.283 211.251 210.445 1.00 61.34  ? 270  PHE A C   1 
ATOM   2104  O O   . PHE A  1 257  ? 163.798 210.632 211.373 1.00 68.46  ? 270  PHE A O   1 
ATOM   2105  C CB  . PHE A  1 257  ? 164.334 210.424 208.336 1.00 54.89  ? 270  PHE A CB  1 
ATOM   2106  C CG  . PHE A  1 257  ? 165.137 210.693 207.085 1.00 56.11  ? 270  PHE A CG  1 
ATOM   2107  C CD1 . PHE A  1 257  ? 166.542 210.741 207.130 1.00 55.93  ? 270  PHE A CD1 1 
ATOM   2108  C CD2 . PHE A  1 257  ? 164.478 210.913 205.866 1.00 54.05  ? 270  PHE A CD2 1 
ATOM   2109  C CE1 . PHE A  1 257  ? 167.274 210.997 205.963 1.00 56.91  ? 270  PHE A CE1 1 
ATOM   2110  C CE2 . PHE A  1 257  ? 165.212 211.145 204.698 1.00 54.10  ? 270  PHE A CE2 1 
ATOM   2111  C CZ  . PHE A  1 257  ? 166.611 211.198 204.746 1.00 54.10  ? 270  PHE A CZ  1 
ATOM   2112  N N   . ASP A  1 258  ? 162.007 211.614 210.467 1.00 62.62  ? 271  ASP A N   1 
ATOM   2113  C CA  . ASP A  1 258  ? 161.120 211.257 211.578 1.00 66.76  ? 271  ASP A CA  1 
ATOM   2114  C C   . ASP A  1 258  ? 160.578 209.821 211.421 1.00 73.12  ? 271  ASP A C   1 
ATOM   2115  O O   . ASP A  1 258  ? 160.958 209.067 210.526 1.00 77.75  ? 271  ASP A O   1 
ATOM   2116  C CB  . ASP A  1 258  ? 160.008 212.307 211.718 1.00 69.64  ? 271  ASP A CB  1 
ATOM   2117  C CG  . ASP A  1 258  ? 159.023 212.384 210.553 1.00 78.80  ? 271  ASP A CG  1 
ATOM   2118  O OD1 . ASP A  1 258  ? 159.197 211.613 209.589 1.00 84.19  ? 271  ASP A OD1 1 
ATOM   2119  O OD2 . ASP A  1 258  ? 158.069 213.189 210.663 1.00 80.92  ? 271  ASP A OD2 1 
ATOM   2120  N N   . ASN A  1 259  ? 159.657 209.411 212.290 1.00 78.07  ? 272  ASN A N   1 
ATOM   2121  C CA  . ASN A  1 259  ? 159.065 208.073 212.278 1.00 74.69  ? 272  ASN A CA  1 
ATOM   2122  C C   . ASN A  1 259  ? 158.199 207.785 211.036 1.00 76.55  ? 272  ASN A C   1 
ATOM   2123  O O   . ASN A  1 259  ? 157.816 206.634 210.843 1.00 82.95  ? 272  ASN A O   1 
ATOM   2124  C CB  . ASN A  1 259  ? 158.270 207.867 213.578 1.00 76.28  ? 272  ASN A CB  1 
ATOM   2125  C CG  . ASN A  1 259  ? 157.180 208.905 213.757 1.00 88.08  ? 272  ASN A CG  1 
ATOM   2126  O OD1 . ASN A  1 259  ? 157.433 210.037 214.142 1.00 91.02  ? 272  ASN A OD1 1 
ATOM   2127  N ND2 . ASN A  1 259  ? 155.946 208.573 213.468 1.00 83.67  ? 272  ASN A ND2 1 
ATOM   2128  N N   . ARG A  1 260  ? 157.862 208.788 210.212 1.00 68.73  ? 273  ARG A N   1 
ATOM   2129  C CA  . ARG A  1 260  ? 157.072 208.606 208.978 1.00 70.64  ? 273  ARG A CA  1 
ATOM   2130  C C   . ARG A  1 260  ? 157.889 208.881 207.709 1.00 74.05  ? 273  ARG A C   1 
ATOM   2131  O O   . ARG A  1 260  ? 157.326 208.949 206.623 1.00 76.87  ? 273  ARG A O   1 
ATOM   2132  C CB  . ARG A  1 260  ? 155.749 209.385 209.061 1.00 71.40  ? 273  ARG A CB  1 
ATOM   2133  C CG  . ARG A  1 260  ? 155.934 210.896 208.951 1.00 74.80  ? 273  ARG A CG  1 
ATOM   2134  C CD  . ARG A  1 260  ? 155.045 211.662 209.928 1.00 76.68  ? 273  ARG A CD  1 
ATOM   2135  N NE  . ARG A  1 260  ? 155.392 213.092 209.905 1.00 82.91  ? 273  ARG A NE  1 
ATOM   2136  C CZ  . ARG A  1 260  ? 155.023 214.011 209.041 1.00 82.38  ? 273  ARG A CZ  1 
ATOM   2137  N NH1 . ARG A  1 260  ? 155.602 215.175 209.049 1.00 81.16  ? 273  ARG A NH1 1 
ATOM   2138  N NH2 . ARG A  1 260  ? 154.077 213.809 208.169 1.00 78.38  ? 273  ARG A NH2 1 
ATOM   2139  N N   . GLY A  1 261  ? 159.209 209.014 207.835 1.00 68.10  ? 274  GLY A N   1 
ATOM   2140  C CA  . GLY A  1 261  ? 160.127 209.210 206.716 1.00 61.06  ? 274  GLY A CA  1 
ATOM   2141  C C   . GLY A  1 261  ? 160.301 210.627 206.193 1.00 62.75  ? 274  GLY A C   1 
ATOM   2142  O O   . GLY A  1 261  ? 160.916 210.803 205.147 1.00 71.45  ? 274  GLY A O   1 
ATOM   2143  N N   . VAL A  1 262  ? 159.759 211.640 206.853 1.00 60.29  ? 275  VAL A N   1 
ATOM   2144  C CA  . VAL A  1 262  ? 159.862 213.034 206.428 1.00 61.42  ? 275  VAL A CA  1 
ATOM   2145  C C   . VAL A  1 262  ? 161.160 213.657 206.929 1.00 64.97  ? 275  VAL A C   1 
ATOM   2146  O O   . VAL A  1 262  ? 161.537 213.454 208.079 1.00 69.73  ? 275  VAL A O   1 
ATOM   2147  C CB  . VAL A  1 262  ? 158.632 213.824 206.905 1.00 61.44  ? 275  VAL A CB  1 
ATOM   2148  C CG1 . VAL A  1 262  ? 158.785 215.340 206.751 1.00 58.74  ? 275  VAL A CG1 1 
ATOM   2149  C CG2 . VAL A  1 262  ? 157.406 213.396 206.096 1.00 60.97  ? 275  VAL A CG2 1 
ATOM   2150  N N   . ILE A  1 263  ? 161.874 214.416 206.093 1.00 58.40  ? 276  ILE A N   1 
ATOM   2151  C CA  . ILE A  1 263  ? 163.067 215.146 206.542 1.00 53.30  ? 276  ILE A CA  1 
ATOM   2152  C C   . ILE A  1 263  ? 162.609 216.332 207.383 1.00 60.20  ? 276  ILE A C   1 
ATOM   2153  O O   . ILE A  1 263  ? 162.090 217.308 206.851 1.00 67.09  ? 276  ILE A O   1 
ATOM   2154  C CB  . ILE A  1 263  ? 163.972 215.594 205.375 1.00 53.94  ? 276  ILE A CB  1 
ATOM   2155  C CG1 . ILE A  1 263  ? 164.544 214.378 204.631 1.00 55.26  ? 276  ILE A CG1 1 
ATOM   2156  C CG2 . ILE A  1 263  ? 165.135 216.460 205.890 1.00 53.10  ? 276  ILE A CG2 1 
ATOM   2157  C CD1 . ILE A  1 263  ? 165.099 214.704 203.243 1.00 54.68  ? 276  ILE A CD1 1 
ATOM   2158  N N   . THR A  1 264  ? 162.770 216.262 208.698 1.00 62.15  ? 277  THR A N   1 
ATOM   2159  C CA  . THR A  1 264  ? 162.324 217.328 209.604 1.00 56.84  ? 277  THR A CA  1 
ATOM   2160  C C   . THR A  1 264  ? 163.396 218.368 209.864 1.00 60.83  ? 277  THR A C   1 
ATOM   2161  O O   . THR A  1 264  ? 163.075 219.503 210.186 1.00 71.33  ? 277  THR A O   1 
ATOM   2162  C CB  . THR A  1 264  ? 161.848 216.767 210.942 1.00 60.83  ? 277  THR A CB  1 
ATOM   2163  O OG1 . THR A  1 264  ? 162.872 216.066 211.604 1.00 66.53  ? 277  THR A OG1 1 
ATOM   2164  C CG2 . THR A  1 264  ? 160.663 215.837 210.750 1.00 63.36  ? 277  THR A CG2 1 
ATOM   2165  N N   . ASN A  1 265  ? 164.668 217.994 209.758 1.00 57.80  ? 278  ASN A N   1 
ATOM   2166  C CA  . ASN A  1 265  ? 165.805 218.837 210.092 1.00 54.75  ? 278  ASN A CA  1 
ATOM   2167  C C   . ASN A  1 265  ? 167.004 218.477 209.234 1.00 58.52  ? 278  ASN A C   1 
ATOM   2168  O O   . ASN A  1 265  ? 167.148 217.334 208.809 1.00 67.44  ? 278  ASN A O   1 
ATOM   2169  C CB  . ASN A  1 265  ? 166.186 218.673 211.568 1.00 54.98  ? 278  ASN A CB  1 
ATOM   2170  C CG  . ASN A  1 265  ? 165.067 218.981 212.534 1.00 61.71  ? 278  ASN A CG  1 
ATOM   2171  O OD1 . ASN A  1 265  ? 164.324 218.101 212.943 1.00 66.63  ? 278  ASN A OD1 1 
ATOM   2172  N ND2 . ASN A  1 265  ? 164.921 220.222 212.920 1.00 63.83  ? 278  ASN A ND2 1 
ATOM   2173  N N   . ALA A  1 266  ? 167.900 219.431 209.044 1.00 54.02  ? 279  ALA A N   1 
ATOM   2174  C CA  . ALA A  1 266  ? 169.159 219.189 208.376 1.00 48.38  ? 279  ALA A CA  1 
ATOM   2175  C C   . ALA A  1 266  ? 170.270 220.078 208.916 1.00 55.32  ? 279  ALA A C   1 
ATOM   2176  O O   . ALA A  1 266  ? 170.022 221.116 209.520 1.00 64.16  ? 279  ALA A O   1 
ATOM   2177  C CB  . ALA A  1 266  ? 168.970 219.368 206.875 1.00 50.40  ? 279  ALA A CB  1 
ATOM   2178  N N   . VAL A  1 267  ? 171.508 219.662 208.694 1.00 54.19  ? 280  VAL A N   1 
ATOM   2179  C CA  . VAL A  1 267  ? 172.701 220.425 209.043 1.00 46.78  ? 280  VAL A CA  1 
ATOM   2180  C C   . VAL A  1 267  ? 173.652 220.408 207.870 1.00 53.14  ? 280  VAL A C   1 
ATOM   2181  O O   . VAL A  1 267  ? 174.070 219.342 207.446 1.00 61.86  ? 280  VAL A O   1 
ATOM   2182  C CB  . VAL A  1 267  ? 173.391 219.834 210.279 1.00 48.58  ? 280  VAL A CB  1 
ATOM   2183  C CG1 . VAL A  1 267  ? 174.653 220.600 210.638 1.00 49.36  ? 280  VAL A CG1 1 
ATOM   2184  C CG2 . VAL A  1 267  ? 172.459 219.792 211.486 1.00 51.59  ? 280  VAL A CG2 1 
ATOM   2185  N N   . ASP A  1 268  ? 174.074 221.574 207.404 1.00 60.99  ? 281  ASP A N   1 
ATOM   2186  C CA  . ASP A  1 268  ? 175.156 221.692 206.434 1.00 57.11  ? 281  ASP A CA  1 
ATOM   2187  C C   . ASP A  1 268  ? 176.508 221.574 207.140 1.00 61.31  ? 281  ASP A C   1 
ATOM   2188  O O   . ASP A  1 268  ? 176.948 222.523 207.785 1.00 72.05  ? 281  ASP A O   1 
ATOM   2189  C CB  . ASP A  1 268  ? 174.995 223.035 205.729 1.00 56.32  ? 281  ASP A CB  1 
ATOM   2190  C CG  . ASP A  1 268  ? 176.083 223.324 204.706 1.00 68.47  ? 281  ASP A CG  1 
ATOM   2191  O OD1 . ASP A  1 268  ? 177.086 222.596 204.613 1.00 75.50  ? 281  ASP A OD1 1 
ATOM   2192  O OD2 . ASP A  1 268  ? 175.968 224.331 203.988 1.00 69.59  ? 281  ASP A OD2 1 
ATOM   2193  N N   . CYS A  1 269  ? 177.179 220.431 207.049 1.00 62.52  ? 282  CYS A N   1 
ATOM   2194  C CA  . CYS A  1 269  ? 178.252 220.081 207.971 1.00 61.12  ? 282  CYS A CA  1 
ATOM   2195  C C   . CYS A  1 269  ? 179.411 221.071 208.026 1.00 65.37  ? 282  CYS A C   1 
ATOM   2196  O O   . CYS A  1 269  ? 179.873 221.397 209.114 1.00 73.31  ? 282  CYS A O   1 
ATOM   2197  C CB  . CYS A  1 269  ? 178.754 218.683 207.630 1.00 69.78  ? 282  CYS A CB  1 
ATOM   2198  S SG  . CYS A  1 269  ? 177.482 217.427 207.803 1.00 91.34  ? 282  CYS A SG  1 
ATOM   2199  N N   . SER A  1 270  ? 179.862 221.600 206.893 1.00 64.35  ? 283  SER A N   1 
ATOM   2200  C CA  . SER A  1 270  ? 180.993 222.530 206.848 1.00 67.22  ? 283  SER A CA  1 
ATOM   2201  C C   . SER A  1 270  ? 180.593 224.006 206.907 1.00 69.21  ? 283  SER A C   1 
ATOM   2202  O O   . SER A  1 270  ? 181.442 224.876 206.744 1.00 78.62  ? 283  SER A O   1 
ATOM   2203  C CB  . SER A  1 270  ? 181.882 222.203 205.650 1.00 73.21  ? 283  SER A CB  1 
ATOM   2204  O OG  . SER A  1 270  ? 181.197 222.382 204.429 1.00 77.08  ? 283  SER A OG  1 
ATOM   2205  N N   . SER A  1 271  ? 179.323 224.330 207.166 1.00 59.87  ? 284  SER A N   1 
ATOM   2206  C CA  . SER A  1 271  ? 178.855 225.724 207.224 1.00 65.73  ? 284  SER A CA  1 
ATOM   2207  C C   . SER A  1 271  ? 179.305 226.501 208.465 1.00 67.27  ? 284  SER A C   1 
ATOM   2208  O O   . SER A  1 271  ? 179.409 227.720 208.406 1.00 70.38  ? 284  SER A O   1 
ATOM   2209  C CB  . SER A  1 271  ? 177.333 225.782 207.153 1.00 60.88  ? 284  SER A CB  1 
ATOM   2210  O OG  . SER A  1 271  ? 176.752 225.058 208.213 1.00 66.43  ? 284  SER A OG  1 
ATOM   2211  N N   . SER A  1 272  ? 179.542 225.841 209.596 1.00 64.09  ? 285  SER A N   1 
ATOM   2212  C CA  . SER A  1 272  ? 179.882 226.499 210.863 1.00 62.64  ? 285  SER A CA  1 
ATOM   2213  C C   . SER A  1 272  ? 180.511 225.516 211.842 1.00 65.26  ? 285  SER A C   1 
ATOM   2214  O O   . SER A  1 272  ? 180.374 224.306 211.676 1.00 71.44  ? 285  SER A O   1 
ATOM   2215  C CB  . SER A  1 272  ? 178.639 227.135 211.499 1.00 58.51  ? 285  SER A CB  1 
ATOM   2216  O OG  . SER A  1 272  ? 177.842 226.181 212.172 1.00 58.81  ? 285  SER A OG  1 
ATOM   2217  N N   . PHE A  1 273  ? 181.137 226.013 212.903 1.00 59.56  ? 286  PHE A N   1 
ATOM   2218  C CA  . PHE A  1 273  ? 181.666 225.163 213.965 1.00 53.16  ? 286  PHE A CA  1 
ATOM   2219  C C   . PHE A  1 273  ? 180.580 224.335 214.654 1.00 55.48  ? 286  PHE A C   1 
ATOM   2220  O O   . PHE A  1 273  ? 180.792 223.159 214.915 1.00 63.95  ? 286  PHE A O   1 
ATOM   2221  C CB  . PHE A  1 273  ? 182.394 226.040 214.983 1.00 49.18  ? 286  PHE A CB  1 
ATOM   2222  C CG  . PHE A  1 273  ? 183.654 226.721 214.491 1.00 53.12  ? 286  PHE A CG  1 
ATOM   2223  C CD1 . PHE A  1 273  ? 184.588 226.050 213.682 1.00 59.75  ? 286  PHE A CD1 1 
ATOM   2224  C CD2 . PHE A  1 273  ? 183.918 228.037 214.892 1.00 56.72  ? 286  PHE A CD2 1 
ATOM   2225  C CE1 . PHE A  1 273  ? 185.771 226.689 213.282 1.00 61.31  ? 286  PHE A CE1 1 
ATOM   2226  C CE2 . PHE A  1 273  ? 185.097 228.680 214.484 1.00 58.01  ? 286  PHE A CE2 1 
ATOM   2227  C CZ  . PHE A  1 273  ? 186.023 228.007 213.680 1.00 57.98  ? 286  PHE A CZ  1 
ATOM   2228  N N   . PHE A  1 274  ? 179.394 224.886 214.904 1.00 50.33  ? 287  PHE A N   1 
ATOM   2229  C CA  . PHE A  1 274  ? 178.326 224.089 215.504 1.00 51.11  ? 287  PHE A CA  1 
ATOM   2230  C C   . PHE A  1 274  ? 177.816 223.007 214.551 1.00 55.24  ? 287  PHE A C   1 
ATOM   2231  O O   . PHE A  1 274  ? 177.622 221.871 214.965 1.00 63.56  ? 287  PHE A O   1 
ATOM   2232  C CB  . PHE A  1 274  ? 177.203 224.989 216.006 1.00 50.16  ? 287  PHE A CB  1 
ATOM   2233  C CG  . PHE A  1 274  ? 176.136 224.237 216.772 1.00 55.82  ? 287  PHE A CG  1 
ATOM   2234  C CD1 . PHE A  1 274  ? 176.487 223.468 217.894 1.00 54.88  ? 287  PHE A CD1 1 
ATOM   2235  C CD2 . PHE A  1 274  ? 174.789 224.310 216.379 1.00 55.13  ? 287  PHE A CD2 1 
ATOM   2236  C CE1 . PHE A  1 274  ? 175.506 222.777 218.615 1.00 56.21  ? 287  PHE A CE1 1 
ATOM   2237  C CE2 . PHE A  1 274  ? 173.805 223.623 217.106 1.00 54.60  ? 287  PHE A CE2 1 
ATOM   2238  C CZ  . PHE A  1 274  ? 174.161 222.856 218.223 1.00 55.03  ? 287  PHE A CZ  1 
ATOM   2239  N N   . SER A  1 275  ? 177.707 223.315 213.260 1.00 60.28  ? 288  SER A N   1 
ATOM   2240  C CA  . SER A  1 275  ? 177.351 222.337 212.236 1.00 58.60  ? 288  SER A CA  1 
ATOM   2241  C C   . SER A  1 275  ? 178.337 221.176 212.199 1.00 61.71  ? 288  SER A C   1 
ATOM   2242  O O   . SER A  1 275  ? 177.940 220.023 212.086 1.00 73.02  ? 288  SER A O   1 
ATOM   2243  C CB  . SER A  1 275  ? 177.337 222.969 210.849 1.00 58.33  ? 288  SER A CB  1 
ATOM   2244  O OG  . SER A  1 275  ? 176.588 224.164 210.808 1.00 68.79  ? 288  SER A OG  1 
ATOM   2245  N N   . GLU A  1 276  ? 179.627 221.456 212.351 1.00 59.65  ? 289  GLU A N   1 
ATOM   2246  C CA  . GLU A  1 276  ? 180.655 220.432 212.424 1.00 58.96  ? 289  GLU A CA  1 
ATOM   2247  C C   . GLU A  1 276  ? 180.480 219.518 213.642 1.00 63.91  ? 289  GLU A C   1 
ATOM   2248  O O   . GLU A  1 276  ? 180.611 218.306 213.510 1.00 71.24  ? 289  GLU A O   1 
ATOM   2249  C CB  . GLU A  1 276  ? 182.025 221.116 212.395 1.00 60.60  ? 289  GLU A CB  1 
ATOM   2250  C CG  . GLU A  1 276  ? 183.166 220.105 212.497 1.00 65.29  ? 289  GLU A CG  1 
ATOM   2251  C CD  . GLU A  1 276  ? 184.555 220.733 212.350 1.00 76.40  ? 289  GLU A CD  1 
ATOM   2252  O OE1 . GLU A  1 276  ? 184.689 221.875 211.861 1.00 75.89  ? 289  GLU A OE1 1 
ATOM   2253  O OE2 . GLU A  1 276  ? 185.539 220.041 212.686 1.00 80.50  ? 289  GLU A OE2 1 
ATOM   2254  N N   . ILE A  1 277  ? 180.118 220.048 214.813 1.00 54.10  ? 290  ILE A N   1 
ATOM   2255  C CA  . ILE A  1 277  ? 179.846 219.227 216.001 1.00 53.97  ? 290  ILE A CA  1 
ATOM   2256  C C   . ILE A  1 277  ? 178.585 218.384 215.805 1.00 61.86  ? 290  ILE A C   1 
ATOM   2257  O O   . ILE A  1 277  ? 178.574 217.193 216.119 1.00 70.79  ? 290  ILE A O   1 
ATOM   2258  C CB  . ILE A  1 277  ? 179.736 220.092 217.273 1.00 51.23  ? 290  ILE A CB  1 
ATOM   2259  C CG1 . ILE A  1 277  ? 181.032 220.876 217.537 1.00 51.91  ? 290  ILE A CG1 1 
ATOM   2260  C CG2 . ILE A  1 277  ? 179.445 219.216 218.498 1.00 52.70  ? 290  ILE A CG2 1 
ATOM   2261  C CD1 . ILE A  1 277  ? 180.855 221.974 218.585 1.00 57.31  ? 290  ILE A CD1 1 
ATOM   2262  N N   . GLN A  1 278  ? 177.524 218.965 215.257 1.00 57.99  ? 291  GLN A N   1 
ATOM   2263  C CA  . GLN A  1 278  ? 176.302 218.238 214.929 1.00 51.19  ? 291  GLN A CA  1 
ATOM   2264  C C   . GLN A  1 278  ? 176.575 217.087 213.958 1.00 56.80  ? 291  GLN A C   1 
ATOM   2265  O O   . GLN A  1 278  ? 176.124 215.973 214.196 1.00 68.65  ? 291  GLN A O   1 
ATOM   2266  C CB  . GLN A  1 278  ? 175.281 219.199 214.331 1.00 50.74  ? 291  GLN A CB  1 
ATOM   2267  C CG  . GLN A  1 278  ? 174.650 220.147 215.351 1.00 53.40  ? 291  GLN A CG  1 
ATOM   2268  C CD  . GLN A  1 278  ? 173.780 221.188 214.663 1.00 60.78  ? 291  GLN A CD  1 
ATOM   2269  O OE1 . GLN A  1 278  ? 174.199 221.895 213.766 1.00 68.12  ? 291  GLN A OE1 1 
ATOM   2270  N NE2 . GLN A  1 278  ? 172.531 221.322 215.031 1.00 59.16  ? 291  GLN A NE2 1 
ATOM   2271  N N   . CYS A  1 279  ? 177.367 217.296 212.909 1.00 61.65  ? 292  CYS A N   1 
ATOM   2272  C CA  . CYS A  1 279  ? 177.730 216.223 211.987 1.00 60.57  ? 292  CYS A CA  1 
ATOM   2273  C C   . CYS A  1 279  ? 178.715 215.213 212.579 1.00 67.05  ? 292  CYS A C   1 
ATOM   2274  O O   . CYS A  1 279  ? 178.541 214.021 212.343 1.00 76.47  ? 292  CYS A O   1 
ATOM   2275  C CB  . CYS A  1 279  ? 178.232 216.803 210.672 1.00 61.04  ? 292  CYS A CB  1 
ATOM   2276  S SG  . CYS A  1 279  ? 176.922 217.618 209.741 1.00 83.07  ? 292  CYS A SG  1 
ATOM   2277  N N   . LYS A  1 280  ? 179.688 215.625 213.404 1.00 66.41  ? 293  LYS A N   1 
ATOM   2278  C CA  . LYS A  1 280  ? 180.591 214.695 214.104 1.00 65.00  ? 293  LYS A CA  1 
ATOM   2279  C C   . LYS A  1 280  ? 179.803 213.741 215.003 1.00 70.78  ? 293  LYS A C   1 
ATOM   2280  O O   . LYS A  1 280  ? 179.972 212.530 214.937 1.00 76.30  ? 293  LYS A O   1 
ATOM   2281  C CB  . LYS A  1 280  ? 181.640 215.477 214.917 1.00 63.45  ? 293  LYS A CB  1 
ATOM   2282  C CG  . LYS A  1 280  ? 182.681 214.518 215.515 1.00 70.39  ? 293  LYS A CG  1 
ATOM   2283  C CD  . LYS A  1 280  ? 183.540 215.114 216.633 1.00 71.13  ? 293  LYS A CD  1 
ATOM   2284  C CE  . LYS A  1 280  ? 184.485 216.223 216.159 1.00 75.03  ? 293  LYS A CE  1 
ATOM   2285  N NZ  . LYS A  1 280  ? 185.533 216.476 217.180 1.00 77.28  ? 293  LYS A NZ  1 
ATOM   2286  N N   . THR A  1 281  ? 178.905 214.286 215.817 1.00 64.19  ? 294  THR A N   1 
ATOM   2287  C CA  . THR A  1 281  ? 178.056 213.513 216.737 1.00 59.96  ? 294  THR A CA  1 
ATOM   2288  C C   . THR A  1 281  ? 176.849 212.862 216.057 1.00 66.75  ? 294  THR A C   1 
ATOM   2289  O O   . THR A  1 281  ? 176.116 212.121 216.705 1.00 71.16  ? 294  THR A O   1 
ATOM   2290  C CB  . THR A  1 281  ? 177.578 214.378 217.907 1.00 61.88  ? 294  THR A CB  1 
ATOM   2291  O OG1 . THR A  1 281  ? 176.773 215.437 217.453 1.00 69.67  ? 294  THR A OG1 1 
ATOM   2292  C CG2 . THR A  1 281  ? 178.726 214.963 218.718 1.00 59.47  ? 294  THR A CG2 1 
ATOM   2293  N N   . LYS A  1 282  ? 176.608 213.142 214.768 1.00 67.75  ? 295  LYS A N   1 
ATOM   2294  C CA  . LYS A  1 282  ? 175.419 212.750 213.996 1.00 63.05  ? 295  LYS A CA  1 
ATOM   2295  C C   . LYS A  1 282  ? 174.111 213.041 214.740 1.00 63.27  ? 295  LYS A C   1 
ATOM   2296  O O   . LYS A  1 282  ? 173.194 212.230 214.716 1.00 72.14  ? 295  LYS A O   1 
ATOM   2297  C CB  . LYS A  1 282  ? 175.545 211.301 213.476 1.00 64.46  ? 295  LYS A CB  1 
ATOM   2298  C CG  . LYS A  1 282  ? 176.648 211.176 212.416 1.00 68.92  ? 295  LYS A CG  1 
ATOM   2299  C CD  . LYS A  1 282  ? 176.719 209.779 211.786 1.00 70.65  ? 295  LYS A CD  1 
ATOM   2300  C CE  . LYS A  1 282  ? 177.188 208.682 212.748 1.00 73.98  ? 295  LYS A CE  1 
ATOM   2301  N NZ  . LYS A  1 282  ? 178.638 208.774 213.063 1.00 71.93  ? 295  LYS A NZ  1 
ATOM   2302  N N   . SER A  1 283  ? 174.015 214.200 215.387 1.00 59.41  ? 296  SER A N   1 
ATOM   2303  C CA  . SER A  1 283  ? 172.854 214.599 216.188 1.00 63.42  ? 296  SER A CA  1 
ATOM   2304  C C   . SER A  1 283  ? 172.565 216.098 216.083 1.00 62.88  ? 296  SER A C   1 
ATOM   2305  O O   . SER A  1 283  ? 173.476 216.898 215.909 1.00 65.37  ? 296  SER A O   1 
ATOM   2306  C CB  . SER A  1 283  ? 173.062 214.170 217.646 1.00 66.40  ? 296  SER A CB  1 
ATOM   2307  O OG  . SER A  1 283  ? 173.998 214.986 218.317 1.00 70.35  ? 296  SER A OG  1 
ATOM   2308  N N   . LEU A  1 284  ? 171.298 216.497 216.189 1.00 61.71  ? 297  LEU A N   1 
ATOM   2309  C CA  . LEU A  1 284  ? 170.902 217.907 216.105 1.00 61.14  ? 297  LEU A CA  1 
ATOM   2310  C C   . LEU A  1 284  ? 171.263 218.704 217.356 1.00 64.39  ? 297  LEU A C   1 
ATOM   2311  O O   . LEU A  1 284  ? 171.565 219.886 217.264 1.00 67.51  ? 297  LEU A O   1 
ATOM   2312  C CB  . LEU A  1 284  ? 169.392 218.020 215.901 1.00 60.41  ? 297  LEU A CB  1 
ATOM   2313  C CG  . LEU A  1 284  ? 168.845 217.346 214.644 1.00 65.70  ? 297  LEU A CG  1 
ATOM   2314  C CD1 . LEU A  1 284  ? 167.338 217.552 214.651 1.00 66.89  ? 297  LEU A CD1 1 
ATOM   2315  C CD2 . LEU A  1 284  ? 169.430 217.920 213.356 1.00 62.90  ? 297  LEU A CD2 1 
ATOM   2316  N N   . LEU A  1 285  ? 171.240 218.057 218.518 1.00 65.60  ? 298  LEU A N   1 
ATOM   2317  C CA  . LEU A  1 285  ? 171.621 218.652 219.787 1.00 62.62  ? 298  LEU A CA  1 
ATOM   2318  C C   . LEU A  1 285  ? 172.716 217.791 220.427 1.00 65.47  ? 298  LEU A C   1 
ATOM   2319  O O   . LEU A  1 285  ? 172.399 216.824 221.118 1.00 72.17  ? 298  LEU A O   1 
ATOM   2320  C CB  . LEU A  1 285  ? 170.369 218.826 220.656 1.00 62.98  ? 298  LEU A CB  1 
ATOM   2321  C CG  . LEU A  1 285  ? 170.658 219.672 221.900 1.00 66.86  ? 298  LEU A CG  1 
ATOM   2322  C CD1 . LEU A  1 285  ? 170.809 221.150 221.555 1.00 67.71  ? 298  LEU A CD1 1 
ATOM   2323  C CD2 . LEU A  1 285  ? 169.520 219.527 222.901 1.00 70.48  ? 298  LEU A CD2 1 
ATOM   2324  N N   . PRO A  1 286  ? 173.998 218.108 220.179 1.00 62.08  ? 299  PRO A N   1 
ATOM   2325  C CA  . PRO A  1 286  ? 175.129 217.431 220.798 1.00 61.53  ? 299  PRO A CA  1 
ATOM   2326  C C   . PRO A  1 286  ? 175.038 217.427 222.326 1.00 63.72  ? 299  PRO A C   1 
ATOM   2327  O O   . PRO A  1 286  ? 174.442 218.318 222.919 1.00 67.83  ? 299  PRO A O   1 
ATOM   2328  C CB  . PRO A  1 286  ? 176.367 218.192 220.324 1.00 59.81  ? 299  PRO A CB  1 
ATOM   2329  C CG  . PRO A  1 286  ? 175.918 218.849 219.027 1.00 58.63  ? 299  PRO A CG  1 
ATOM   2330  C CD  . PRO A  1 286  ? 174.458 219.154 219.290 1.00 53.47  ? 299  PRO A CD  1 
ATOM   2331  N N   . ASN A  1 287  ? 175.659 216.455 222.986 1.00 65.52  ? 300  ASN A N   1 
ATOM   2332  C CA  . ASN A  1 287  ? 175.795 216.472 224.444 1.00 61.53  ? 300  ASN A CA  1 
ATOM   2333  C C   . ASN A  1 287  ? 176.622 217.678 224.911 1.00 64.46  ? 300  ASN A C   1 
ATOM   2334  O O   . ASN A  1 287  ? 177.474 218.165 224.169 1.00 66.39  ? 300  ASN A O   1 
ATOM   2335  C CB  . ASN A  1 287  ? 176.447 215.165 224.913 1.00 58.55  ? 300  ASN A CB  1 
ATOM   2336  C CG  . ASN A  1 287  ? 175.586 213.942 224.688 1.00 68.36  ? 300  ASN A CG  1 
ATOM   2337  O OD1 . ASN A  1 287  ? 174.369 213.993 224.663 1.00 69.17  ? 300  ASN A OD1 1 
ATOM   2338  N ND2 . ASN A  1 287  ? 176.191 212.797 224.527 1.00 72.40  ? 300  ASN A ND2 1 
ATOM   2339  N N   . THR A  1 288  ? 176.435 218.131 226.152 1.00 64.18  ? 301  THR A N   1 
ATOM   2340  C CA  . THR A  1 288  ? 177.308 219.153 226.728 1.00 56.34  ? 301  THR A CA  1 
ATOM   2341  C C   . THR A  1 288  ? 178.731 218.607 226.750 1.00 65.02  ? 301  THR A C   1 
ATOM   2342  O O   . THR A  1 288  ? 178.952 217.474 227.177 1.00 70.45  ? 301  THR A O   1 
ATOM   2343  C CB  . THR A  1 288  ? 176.881 219.529 228.147 1.00 59.72  ? 301  THR A CB  1 
ATOM   2344  O OG1 . THR A  1 288  ? 175.629 220.166 228.098 1.00 70.96  ? 301  THR A OG1 1 
ATOM   2345  C CG2 . THR A  1 288  ? 177.836 220.451 228.895 1.00 57.47  ? 301  THR A CG2 1 
ATOM   2346  N N   . GLY A  1 289  ? 179.702 219.374 226.277 1.00 57.63  ? 302  GLY A N   1 
ATOM   2347  C CA  . GLY A  1 289  ? 181.090 218.935 226.255 1.00 49.90  ? 302  GLY A CA  1 
ATOM   2348  C C   . GLY A  1 289  ? 182.004 219.874 225.492 1.00 52.16  ? 302  GLY A C   1 
ATOM   2349  O O   . GLY A  1 289  ? 181.562 220.828 224.855 1.00 58.18  ? 302  GLY A O   1 
ATOM   2350  N N   . VAL A  1 290  ? 183.302 219.626 225.600 1.00 52.26  ? 303  VAL A N   1 
ATOM   2351  C CA  . VAL A  1 290  ? 184.326 220.384 224.878 1.00 47.26  ? 303  VAL A CA  1 
ATOM   2352  C C   . VAL A  1 290  ? 184.692 219.546 223.666 1.00 52.04  ? 303  VAL A C   1 
ATOM   2353  O O   . VAL A  1 290  ? 185.121 218.403 223.800 1.00 63.29  ? 303  VAL A O   1 
ATOM   2354  C CB  . VAL A  1 290  ? 185.547 220.708 225.748 1.00 52.46  ? 303  VAL A CB  1 
ATOM   2355  C CG1 . VAL A  1 290  ? 186.575 221.527 224.965 1.00 56.69  ? 303  VAL A CG1 1 
ATOM   2356  C CG2 . VAL A  1 290  ? 185.135 221.518 226.974 1.00 46.54  ? 303  VAL A CG2 1 
ATOM   2357  N N   . TYR A  1 291  ? 184.518 220.105 222.482 1.00 52.59  ? 304  TYR A N   1 
ATOM   2358  C CA  . TYR A  1 291  ? 184.780 219.450 221.213 1.00 47.85  ? 304  TYR A CA  1 
ATOM   2359  C C   . TYR A  1 291  ? 186.003 220.090 220.575 1.00 55.10  ? 304  TYR A C   1 
ATOM   2360  O O   . TYR A  1 291  ? 185.992 221.271 220.245 1.00 67.61  ? 304  TYR A O   1 
ATOM   2361  C CB  . TYR A  1 291  ? 183.544 219.580 220.317 1.00 50.08  ? 304  TYR A CB  1 
ATOM   2362  C CG  . TYR A  1 291  ? 182.325 218.883 220.869 1.00 51.31  ? 304  TYR A CG  1 
ATOM   2363  C CD1 . TYR A  1 291  ? 181.450 219.559 221.733 1.00 50.34  ? 304  TYR A CD1 1 
ATOM   2364  C CD2 . TYR A  1 291  ? 182.085 217.541 220.536 1.00 49.40  ? 304  TYR A CD2 1 
ATOM   2365  C CE1 . TYR A  1 291  ? 180.330 218.895 222.261 1.00 50.54  ? 304  TYR A CE1 1 
ATOM   2366  C CE2 . TYR A  1 291  ? 180.966 216.876 221.062 1.00 50.61  ? 304  TYR A CE2 1 
ATOM   2367  C CZ  . TYR A  1 291  ? 180.088 217.553 221.924 1.00 55.78  ? 304  TYR A CZ  1 
ATOM   2368  O OH  . TYR A  1 291  ? 179.018 216.900 222.430 1.00 64.05  ? 304  TYR A OH  1 
ATOM   2369  N N   . ASP A  1 292  ? 187.060 219.317 220.366 1.00 67.23  ? 305  ASP A N   1 
ATOM   2370  C CA  . ASP A  1 292  ? 188.167 219.759 219.528 1.00 64.53  ? 305  ASP A CA  1 
ATOM   2371  C C   . ASP A  1 292  ? 187.792 219.569 218.071 1.00 67.50  ? 305  ASP A C   1 
ATOM   2372  O O   . ASP A  1 292  ? 187.574 218.453 217.596 1.00 72.22  ? 305  ASP A O   1 
ATOM   2373  C CB  . ASP A  1 292  ? 189.458 219.038 219.899 1.00 68.14  ? 305  ASP A CB  1 
ATOM   2374  C CG  . ASP A  1 292  ? 190.041 219.595 221.188 1.00 79.21  ? 305  ASP A CG  1 
ATOM   2375  O OD1 . ASP A  1 292  ? 190.153 220.835 221.278 1.00 81.14  ? 305  ASP A OD1 1 
ATOM   2376  O OD2 . ASP A  1 292  ? 190.404 218.804 222.081 1.00 84.07  ? 305  ASP A OD2 1 
ATOM   2377  N N   . LEU A  1 293  ? 187.651 220.676 217.363 1.00 64.15  ? 306  LEU A N   1 
ATOM   2378  C CA  . LEU A  1 293  ? 187.234 220.669 215.974 1.00 62.27  ? 306  LEU A CA  1 
ATOM   2379  C C   . LEU A  1 293  ? 188.386 220.231 215.071 1.00 65.75  ? 306  LEU A C   1 
ATOM   2380  O O   . LEU A  1 293  ? 189.542 220.154 215.492 1.00 71.97  ? 306  LEU A O   1 
ATOM   2381  C CB  . LEU A  1 293  ? 186.638 222.034 215.624 1.00 60.71  ? 306  LEU A CB  1 
ATOM   2382  C CG  . LEU A  1 293  ? 185.500 222.446 216.575 1.00 59.71  ? 306  LEU A CG  1 
ATOM   2383  C CD1 . LEU A  1 293  ? 184.850 223.722 216.085 1.00 62.61  ? 306  LEU A CD1 1 
ATOM   2384  C CD2 . LEU A  1 293  ? 184.396 221.403 216.697 1.00 58.10  ? 306  LEU A CD2 1 
ATOM   2385  N N   . SER A  1 294  ? 188.064 219.883 213.835 1.00 74.79  ? 307  SER A N   1 
ATOM   2386  C CA  . SER A  1 294  ? 189.063 219.528 212.833 1.00 72.33  ? 307  SER A CA  1 
ATOM   2387  C C   . SER A  1 294  ? 189.997 220.707 212.578 1.00 72.59  ? 307  SER A C   1 
ATOM   2388  O O   . SER A  1 294  ? 189.604 221.874 212.637 1.00 73.42  ? 307  SER A O   1 
ATOM   2389  C CB  . SER A  1 294  ? 188.392 219.055 211.544 1.00 68.99  ? 307  SER A CB  1 
ATOM   2390  O OG  . SER A  1 294  ? 187.545 220.052 211.022 1.00 74.54  ? 307  SER A OG  1 
ATOM   2391  N N   . GLY A  1 295  ? 191.265 220.402 212.345 1.00 74.13  ? 308  GLY A N   1 
ATOM   2392  C CA  . GLY A  1 295  ? 192.282 221.412 212.172 1.00 73.24  ? 308  GLY A CA  1 
ATOM   2393  C C   . GLY A  1 295  ? 192.122 222.201 210.887 1.00 74.37  ? 308  GLY A C   1 
ATOM   2394  O O   . GLY A  1 295  ? 191.737 221.674 209.843 1.00 78.54  ? 308  GLY A O   1 
ATOM   2395  N N   . PHE A  1 296  ? 192.427 223.482 210.978 1.00 76.28  ? 309  PHE A N   1 
ATOM   2396  C CA  . PHE A  1 296  ? 192.391 224.434 209.884 1.00 72.34  ? 309  PHE A CA  1 
ATOM   2397  C C   . PHE A  1 296  ? 193.820 224.883 209.596 1.00 76.60  ? 309  PHE A C   1 
ATOM   2398  O O   . PHE A  1 296  ? 194.688 224.847 210.467 1.00 78.94  ? 309  PHE A O   1 
ATOM   2399  C CB  . PHE A  1 296  ? 191.510 225.640 210.249 1.00 68.55  ? 309  PHE A CB  1 
ATOM   2400  C CG  . PHE A  1 296  ? 192.010 226.441 211.437 1.00 72.75  ? 309  PHE A CG  1 
ATOM   2401  C CD1 . PHE A  1 296  ? 192.945 227.472 211.245 1.00 74.19  ? 309  PHE A CD1 1 
ATOM   2402  C CD2 . PHE A  1 296  ? 191.551 226.153 212.734 1.00 74.45  ? 309  PHE A CD2 1 
ATOM   2403  C CE1 . PHE A  1 296  ? 193.451 228.182 212.344 1.00 76.18  ? 309  PHE A CE1 1 
ATOM   2404  C CE2 . PHE A  1 296  ? 192.060 226.864 213.832 1.00 73.10  ? 309  PHE A CE2 1 
ATOM   2405  C CZ  . PHE A  1 296  ? 193.011 227.875 213.640 1.00 76.32  ? 309  PHE A CZ  1 
ATOM   2406  N N   . THR A  1 297  ? 194.102 225.253 208.354 1.00 83.68  ? 310  THR A N   1 
ATOM   2407  C CA  . THR A  1 297  ? 195.384 225.847 207.962 1.00 82.88  ? 310  THR A CA  1 
ATOM   2408  C C   . THR A  1 297  ? 195.100 227.231 207.413 1.00 83.99  ? 310  THR A C   1 
ATOM   2409  O O   . THR A  1 297  ? 194.125 227.412 206.683 1.00 84.72  ? 310  THR A O   1 
ATOM   2410  C CB  . THR A  1 297  ? 196.126 224.978 206.936 1.00 85.47  ? 310  THR A CB  1 
ATOM   2411  O OG1 . THR A  1 297  ? 196.290 223.672 207.431 1.00 86.32  ? 310  THR A OG1 1 
ATOM   2412  C CG2 . THR A  1 297  ? 197.525 225.499 206.618 1.00 81.60  ? 310  THR A CG2 1 
ATOM   2413  N N   . VAL A  1 298  ? 195.920 228.223 207.756 1.00 85.35  ? 311  VAL A N   1 
ATOM   2414  C CA  . VAL A  1 298  ? 195.758 229.587 207.241 1.00 82.83  ? 311  VAL A CA  1 
ATOM   2415  C C   . VAL A  1 298  ? 195.873 229.518 205.722 1.00 85.69  ? 311  VAL A C   1 
ATOM   2416  O O   . VAL A  1 298  ? 196.886 229.062 205.195 1.00 88.31  ? 311  VAL A O   1 
ATOM   2417  C CB  . VAL A  1 298  ? 196.796 230.537 207.857 1.00 82.63  ? 311  VAL A CB  1 
ATOM   2418  C CG1 . VAL A  1 298  ? 196.845 231.897 207.159 1.00 82.59  ? 311  VAL A CG1 1 
ATOM   2419  C CG2 . VAL A  1 298  ? 196.449 230.777 209.329 1.00 86.22  ? 311  VAL A CG2 1 
ATOM   2420  N N   . LYS A  1 299  ? 194.821 229.917 205.003 1.00 83.69  ? 312  LYS A N   1 
ATOM   2421  C CA  . LYS A  1 299  ? 194.816 229.858 203.541 1.00 82.30  ? 312  LYS A CA  1 
ATOM   2422  C C   . LYS A  1 299  ? 195.773 230.897 202.948 1.00 83.88  ? 312  LYS A C   1 
ATOM   2423  O O   . LYS A  1 299  ? 195.857 232.009 203.477 1.00 85.36  ? 312  LYS A O   1 
ATOM   2424  C CB  . LYS A  1 299  ? 193.388 230.045 203.006 1.00 81.15  ? 312  LYS A CB  1 
ATOM   2425  C CG  . LYS A  1 299  ? 192.521 228.800 203.281 1.00 84.38  ? 312  LYS A CG  1 
ATOM   2426  C CD  . LYS A  1 299  ? 191.635 228.455 202.072 1.00 88.27  ? 312  LYS A CD  1 
ATOM   2427  C CE  . LYS A  1 299  ? 190.634 227.294 202.225 1.00 88.77  ? 312  LYS A CE  1 
ATOM   2428  N NZ  . LYS A  1 299  ? 190.576 226.694 203.577 1.00 86.69  ? 312  LYS A NZ  1 
ATOM   2429  N N   . PRO A  1 300  ? 196.477 230.580 201.853 1.00 79.97  ? 313  PRO A N   1 
ATOM   2430  C CA  . PRO A  1 300  ? 197.391 231.522 201.224 1.00 76.13  ? 313  PRO A CA  1 
ATOM   2431  C C   . PRO A  1 300  ? 196.699 232.801 200.745 1.00 78.61  ? 313  PRO A C   1 
ATOM   2432  O O   . PRO A  1 300  ? 195.603 232.747 200.192 1.00 79.78  ? 313  PRO A O   1 
ATOM   2433  C CB  . PRO A  1 300  ? 197.980 230.774 200.033 1.00 74.62  ? 313  PRO A CB  1 
ATOM   2434  C CG  . PRO A  1 300  ? 197.859 229.314 200.424 1.00 78.28  ? 313  PRO A CG  1 
ATOM   2435  C CD  . PRO A  1 300  ? 196.571 229.276 201.224 1.00 78.80  ? 313  PRO A CD  1 
ATOM   2436  N N   . VAL A  1 301  ? 197.360 233.947 200.903 1.00 79.74  ? 314  VAL A N   1 
ATOM   2437  C CA  . VAL A  1 301  ? 196.824 235.259 200.482 1.00 79.17  ? 314  VAL A CA  1 
ATOM   2438  C C   . VAL A  1 301  ? 197.402 235.746 199.155 1.00 82.96  ? 314  VAL A C   1 
ATOM   2439  O O   . VAL A  1 301  ? 196.848 236.649 198.531 1.00 86.48  ? 314  VAL A O   1 
ATOM   2440  C CB  . VAL A  1 301  ? 197.020 236.336 201.563 1.00 77.88  ? 314  VAL A CB  1 
ATOM   2441  C CG1 . VAL A  1 301  ? 196.429 235.887 202.900 1.00 79.02  ? 314  VAL A CG1 1 
ATOM   2442  C CG2 . VAL A  1 301  ? 198.484 236.721 201.781 1.00 76.99  ? 314  VAL A CG2 1 
ATOM   2443  N N   . ALA A  1 302  ? 198.499 235.143 198.709 1.00 78.95  ? 315  ALA A N   1 
ATOM   2444  C CA  . ALA A  1 302  ? 199.196 235.461 197.474 1.00 77.88  ? 315  ALA A CA  1 
ATOM   2445  C C   . ALA A  1 302  ? 199.947 234.232 196.951 1.00 80.75  ? 315  ALA A C   1 
ATOM   2446  O O   . ALA A  1 302  ? 200.034 233.206 197.626 1.00 84.36  ? 315  ALA A O   1 
ATOM   2447  C CB  . ALA A  1 302  ? 200.148 236.638 197.734 1.00 75.60  ? 315  ALA A CB  1 
ATOM   2448  N N   . THR A  1 303  ? 200.497 234.334 195.747 1.00 77.76  ? 316  THR A N   1 
ATOM   2449  C CA  . THR A  1 303  ? 201.274 233.266 195.125 1.00 73.05  ? 316  THR A CA  1 
ATOM   2450  C C   . THR A  1 303  ? 202.652 233.758 194.716 1.00 72.58  ? 316  THR A C   1 
ATOM   2451  O O   . THR A  1 303  ? 202.783 234.787 194.054 1.00 78.38  ? 316  THR A O   1 
ATOM   2452  C CB  . THR A  1 303  ? 200.548 232.621 193.937 1.00 70.39  ? 316  THR A CB  1 
ATOM   2453  O OG1 . THR A  1 303  ? 200.502 233.496 192.833 1.00 82.39  ? 316  THR A OG1 1 
ATOM   2454  C CG2 . THR A  1 303  ? 199.113 232.205 194.244 1.00 73.90  ? 316  THR A CG2 1 
ATOM   2455  N N   . VAL A  1 304  ? 203.689 232.999 195.033 1.00 62.28  ? 317  VAL A N   1 
ATOM   2456  C CA  . VAL A  1 304  ? 205.064 233.326 194.678 1.00 60.11  ? 317  VAL A CA  1 
ATOM   2457  C C   . VAL A  1 304  ? 205.470 232.380 193.564 1.00 65.88  ? 317  VAL A C   1 
ATOM   2458  O O   . VAL A  1 304  ? 205.440 231.172 193.739 1.00 76.38  ? 317  VAL A O   1 
ATOM   2459  C CB  . VAL A  1 304  ? 205.989 233.216 195.895 1.00 63.81  ? 317  VAL A CB  1 
ATOM   2460  C CG1 . VAL A  1 304  ? 207.461 233.324 195.497 1.00 62.71  ? 317  VAL A CG1 1 
ATOM   2461  C CG2 . VAL A  1 304  ? 205.683 234.339 196.882 1.00 62.36  ? 317  VAL A CG2 1 
ATOM   2462  N N   . HIS A  1 305  ? 205.855 232.909 192.413 1.00 62.93  ? 318  HIS A N   1 
ATOM   2463  C CA  . HIS A  1 305  ? 206.270 232.116 191.263 1.00 57.60  ? 318  HIS A CA  1 
ATOM   2464  C C   . HIS A  1 305  ? 207.616 232.633 190.799 1.00 60.73  ? 318  HIS A C   1 
ATOM   2465  O O   . HIS A  1 305  ? 207.730 233.796 190.427 1.00 70.89  ? 318  HIS A O   1 
ATOM   2466  C CB  . HIS A  1 305  ? 205.196 232.200 190.181 1.00 59.99  ? 318  HIS A CB  1 
ATOM   2467  C CG  . HIS A  1 305  ? 205.381 231.194 189.082 1.00 66.55  ? 318  HIS A CG  1 
ATOM   2468  N ND1 . HIS A  1 305  ? 204.892 229.890 189.109 1.00 64.69  ? 318  HIS A ND1 1 
ATOM   2469  C CD2 . HIS A  1 305  ? 206.040 231.394 187.911 1.00 64.35  ? 318  HIS A CD2 1 
ATOM   2470  C CE1 . HIS A  1 305  ? 205.265 229.331 187.951 1.00 59.97  ? 318  HIS A CE1 1 
ATOM   2471  N NE2 . HIS A  1 305  ? 205.953 230.214 187.213 1.00 63.74  ? 318  HIS A NE2 1 
ATOM   2472  N N   . ARG A  1 306  ? 208.643 231.788 190.837 1.00 59.52  ? 319  ARG A N   1 
ATOM   2473  C CA  . ARG A  1 306  ? 210.008 232.148 190.464 1.00 58.25  ? 319  ARG A CA  1 
ATOM   2474  C C   . ARG A  1 306  ? 210.551 231.220 189.396 1.00 63.83  ? 319  ARG A C   1 
ATOM   2475  O O   . ARG A  1 306  ? 210.527 230.004 189.566 1.00 74.68  ? 319  ARG A O   1 
ATOM   2476  C CB  . ARG A  1 306  ? 210.927 232.139 191.696 1.00 60.27  ? 319  ARG A CB  1 
ATOM   2477  C CG  . ARG A  1 306  ? 210.460 232.974 192.897 1.00 64.83  ? 319  ARG A CG  1 
ATOM   2478  C CD  . ARG A  1 306  ? 210.438 234.473 192.615 1.00 61.30  ? 319  ARG A CD  1 
ATOM   2479  N NE  . ARG A  1 306  ? 211.798 235.035 192.528 1.00 62.46  ? 319  ARG A NE  1 
ATOM   2480  C CZ  . ARG A  1 306  ? 212.120 236.190 191.990 1.00 64.32  ? 319  ARG A CZ  1 
ATOM   2481  N NH1 . ARG A  1 306  ? 213.352 236.574 191.931 1.00 63.38  ? 319  ARG A NH1 1 
ATOM   2482  N NH2 . ARG A  1 306  ? 211.236 236.998 191.493 1.00 64.14  ? 319  ARG A NH2 1 
ATOM   2483  N N   . ARG A  1 307  ? 211.048 231.794 188.306 1.00 62.81  ? 320  ARG A N   1 
ATOM   2484  C CA  . ARG A  1 307  ? 211.668 231.099 187.172 1.00 60.25  ? 320  ARG A CA  1 
ATOM   2485  C C   . ARG A  1 307  ? 212.860 231.907 186.682 1.00 62.66  ? 320  ARG A C   1 
ATOM   2486  O O   . ARG A  1 307  ? 212.927 233.110 186.899 1.00 65.81  ? 320  ARG A O   1 
ATOM   2487  C CB  . ARG A  1 307  ? 210.645 230.905 186.036 1.00 55.07  ? 320  ARG A CB  1 
ATOM   2488  C CG  . ARG A  1 307  ? 209.451 230.012 186.392 1.00 56.84  ? 320  ARG A CG  1 
ATOM   2489  C CD  . ARG A  1 307  ? 209.881 228.575 186.686 1.00 58.01  ? 320  ARG A CD  1 
ATOM   2490  N NE  . ARG A  1 307  ? 208.895 227.863 187.511 1.00 57.27  ? 320  ARG A NE  1 
ATOM   2491  C CZ  . ARG A  1 307  ? 207.930 227.094 187.072 1.00 64.24  ? 320  ARG A CZ  1 
ATOM   2492  N NH1 . ARG A  1 307  ? 207.253 226.362 187.886 1.00 61.50  ? 320  ARG A NH1 1 
ATOM   2493  N NH2 . ARG A  1 307  ? 207.622 227.014 185.815 1.00 73.60  ? 320  ARG A NH2 1 
ATOM   2494  N N   . ILE A  1 308  ? 213.821 231.255 186.040 1.00 65.02  ? 321  ILE A N   1 
ATOM   2495  C CA  . ILE A  1 308  ? 214.976 231.948 185.468 1.00 61.75  ? 321  ILE A CA  1 
ATOM   2496  C C   . ILE A  1 308  ? 214.480 232.688 184.217 1.00 66.62  ? 321  ILE A C   1 
ATOM   2497  O O   . ILE A  1 308  ? 213.890 232.046 183.346 1.00 71.30  ? 321  ILE A O   1 
ATOM   2498  C CB  . ILE A  1 308  ? 216.120 230.979 185.136 1.00 65.18  ? 321  ILE A CB  1 
ATOM   2499  C CG1 . ILE A  1 308  ? 216.616 230.185 186.358 1.00 63.06  ? 321  ILE A CG1 1 
ATOM   2500  C CG2 . ILE A  1 308  ? 217.290 231.715 184.472 1.00 65.99  ? 321  ILE A CG2 1 
ATOM   2501  C CD1 . ILE A  1 308  ? 217.281 231.008 187.461 1.00 61.49  ? 321  ILE A CD1 1 
ATOM   2502  N N   . PRO A  1 309  ? 214.645 234.014 184.110 1.00 68.56  ? 322  PRO A N   1 
ATOM   2503  C CA  . PRO A  1 309  ? 214.184 234.765 182.954 1.00 66.18  ? 322  PRO A CA  1 
ATOM   2504  C C   . PRO A  1 309  ? 215.182 234.692 181.794 1.00 72.54  ? 322  PRO A C   1 
ATOM   2505  O O   . PRO A  1 309  ? 216.335 234.307 181.959 1.00 71.89  ? 322  PRO A O   1 
ATOM   2506  C CB  . PRO A  1 309  ? 214.058 236.204 183.454 1.00 63.26  ? 322  PRO A CB  1 
ATOM   2507  C CG  . PRO A  1 309  ? 215.189 236.297 184.470 1.00 66.62  ? 322  PRO A CG  1 
ATOM   2508  C CD  . PRO A  1 309  ? 215.219 234.908 185.098 1.00 66.05  ? 322  PRO A CD  1 
ATOM   2509  N N   . ASP A  1 310  ? 214.726 235.088 180.610 1.00 81.90  ? 323  ASP A N   1 
ATOM   2510  C CA  . ASP A  1 310  ? 215.521 235.197 179.381 1.00 78.26  ? 323  ASP A CA  1 
ATOM   2511  C C   . ASP A  1 310  ? 216.129 233.896 178.832 1.00 81.78  ? 323  ASP A C   1 
ATOM   2512  O O   . ASP A  1 310  ? 217.101 233.932 178.076 1.00 84.85  ? 323  ASP A O   1 
ATOM   2513  C CB  . ASP A  1 310  ? 216.559 236.328 179.528 1.00 82.11  ? 323  ASP A CB  1 
ATOM   2514  C CG  . ASP A  1 310  ? 215.983 237.650 180.048 1.00 88.02  ? 323  ASP A CG  1 
ATOM   2515  O OD1 . ASP A  1 310  ? 214.781 237.931 179.837 1.00 88.02  ? 323  ASP A OD1 1 
ATOM   2516  O OD2 . ASP A  1 310  ? 216.755 238.435 180.643 1.00 89.20  ? 323  ASP A OD2 1 
ATOM   2517  N N   . LEU A  1 311  ? 215.571 232.734 179.177 1.00 72.71  ? 324  LEU A N   1 
ATOM   2518  C CA  . LEU A  1 311  ? 216.053 231.462 178.641 1.00 69.70  ? 324  LEU A CA  1 
ATOM   2519  C C   . LEU A  1 311  ? 215.517 231.293 177.211 1.00 72.93  ? 324  LEU A C   1 
ATOM   2520  O O   . LEU A  1 311  ? 214.388 231.703 176.932 1.00 75.20  ? 324  LEU A O   1 
ATOM   2521  C CB  . LEU A  1 311  ? 215.655 230.282 179.540 1.00 67.24  ? 324  LEU A CB  1 
ATOM   2522  C CG  . LEU A  1 311  ? 216.312 230.295 180.924 1.00 70.62  ? 324  LEU A CG  1 
ATOM   2523  C CD1 . LEU A  1 311  ? 215.932 229.022 181.670 1.00 68.53  ? 324  LEU A CD1 1 
ATOM   2524  C CD2 . LEU A  1 311  ? 217.837 230.354 180.864 1.00 70.35  ? 324  LEU A CD2 1 
ATOM   2525  N N   . PRO A  1 312  ? 216.286 230.699 176.290 1.00 73.60  ? 325  PRO A N   1 
ATOM   2526  C CA  . PRO A  1 312  ? 215.850 230.523 174.910 1.00 70.68  ? 325  PRO A CA  1 
ATOM   2527  C C   . PRO A  1 312  ? 214.784 229.440 174.775 1.00 71.20  ? 325  PRO A C   1 
ATOM   2528  O O   . PRO A  1 312  ? 214.587 228.630 175.677 1.00 74.45  ? 325  PRO A O   1 
ATOM   2529  C CB  . PRO A  1 312  ? 217.121 230.131 174.158 1.00 71.36  ? 325  PRO A CB  1 
ATOM   2530  C CG  . PRO A  1 312  ? 217.954 229.414 175.214 1.00 69.70  ? 325  PRO A CG  1 
ATOM   2531  C CD  . PRO A  1 312  ? 217.626 230.184 176.485 1.00 68.91  ? 325  PRO A CD  1 
ATOM   2532  N N   . ASP A  1 313  ? 214.093 229.391 173.640 1.00 81.70  ? 326  ASP A N   1 
ATOM   2533  C CA  . ASP A  1 313  ? 213.114 228.334 173.392 1.00 80.05  ? 326  ASP A CA  1 
ATOM   2534  C C   . ASP A  1 313  ? 213.862 227.013 173.167 1.00 82.41  ? 326  ASP A C   1 
ATOM   2535  O O   . ASP A  1 313  ? 214.926 226.993 172.547 1.00 88.38  ? 326  ASP A O   1 
ATOM   2536  C CB  . ASP A  1 313  ? 212.222 228.649 172.186 1.00 83.45  ? 326  ASP A CB  1 
ATOM   2537  C CG  . ASP A  1 313  ? 211.206 229.775 172.409 1.00 90.40  ? 326  ASP A CG  1 
ATOM   2538  O OD1 . ASP A  1 313  ? 210.967 230.183 173.565 1.00 92.25  ? 326  ASP A OD1 1 
ATOM   2539  O OD2 . ASP A  1 313  ? 210.594 230.214 171.409 1.00 90.61  ? 326  ASP A OD2 1 
ATOM   2540  N N   . CYS A  1 314  ? 213.323 225.889 173.634 1.00 79.55  ? 327  CYS A N   1 
ATOM   2541  C CA  . CYS A  1 314  ? 213.987 224.598 173.468 1.00 79.74  ? 327  CYS A CA  1 
ATOM   2542  C C   . CYS A  1 314  ? 214.027 224.123 172.010 1.00 81.83  ? 327  CYS A C   1 
ATOM   2543  O O   . CYS A  1 314  ? 214.931 223.379 171.655 1.00 82.93  ? 327  CYS A O   1 
ATOM   2544  C CB  . CYS A  1 314  ? 213.323 223.541 174.353 1.00 77.14  ? 327  CYS A CB  1 
ATOM   2545  S SG  . CYS A  1 314  ? 213.408 223.800 176.142 1.00 100.94 ? 327  CYS A SG  1 
ATOM   2546  N N   . ASP A  1 315  ? 213.085 224.542 171.154 1.00 82.80  ? 328  ASP A N   1 
ATOM   2547  C CA  . ASP A  1 315  ? 213.018 224.120 169.745 1.00 80.86  ? 328  ASP A CA  1 
ATOM   2548  C C   . ASP A  1 315  ? 212.943 222.590 169.583 1.00 81.35  ? 328  ASP A C   1 
ATOM   2549  O O   . ASP A  1 315  ? 213.514 221.997 168.670 1.00 84.32  ? 328  ASP A O   1 
ATOM   2550  C CB  . ASP A  1 315  ? 214.147 224.771 168.920 1.00 83.54  ? 328  ASP A CB  1 
ATOM   2551  C CG  . ASP A  1 315  ? 213.992 226.281 168.746 1.00 89.43  ? 328  ASP A CG  1 
ATOM   2552  O OD1 . ASP A  1 315  ? 212.847 226.742 168.541 1.00 88.60  ? 328  ASP A OD1 1 
ATOM   2553  O OD2 . ASP A  1 315  ? 215.022 226.985 168.678 1.00 89.98  ? 328  ASP A OD2 1 
ATOM   2554  N N   . ILE A  1 316  ? 212.181 221.943 170.464 1.00 67.41  ? 329  ILE A N   1 
ATOM   2555  C CA  . ILE A  1 316  ? 212.004 220.493 170.456 1.00 62.00  ? 329  ILE A CA  1 
ATOM   2556  C C   . ILE A  1 316  ? 211.293 220.056 169.174 1.00 68.38  ? 329  ILE A C   1 
ATOM   2557  O O   . ILE A  1 316  ? 211.676 219.072 168.552 1.00 79.60  ? 329  ILE A O   1 
ATOM   2558  C CB  . ILE A  1 316  ? 211.226 220.068 171.719 1.00 64.02  ? 329  ILE A CB  1 
ATOM   2559  C CG1 . ILE A  1 316  ? 212.130 220.187 172.962 1.00 68.39  ? 329  ILE A CG1 1 
ATOM   2560  C CG2 . ILE A  1 316  ? 210.756 218.623 171.575 1.00 64.17  ? 329  ILE A CG2 1 
ATOM   2561  C CD1 . ILE A  1 316  ? 211.396 220.091 174.303 1.00 66.81  ? 329  ILE A CD1 1 
ATOM   2562  N N   . ASP A  1 317  ? 210.291 220.810 168.733 1.00 73.77  ? 330  ASP A N   1 
ATOM   2563  C CA  . ASP A  1 317  ? 209.535 220.505 167.523 1.00 74.75  ? 330  ASP A CA  1 
ATOM   2564  C C   . ASP A  1 317  ? 210.438 220.536 166.286 1.00 74.89  ? 330  ASP A C   1 
ATOM   2565  O O   . ASP A  1 317  ? 210.255 219.720 165.392 1.00 78.37  ? 330  ASP A O   1 
ATOM   2566  C CB  . ASP A  1 317  ? 208.382 221.499 167.341 1.00 75.79  ? 330  ASP A CB  1 
ATOM   2567  C CG  . ASP A  1 317  ? 208.880 222.945 167.247 1.00 86.46  ? 330  ASP A CG  1 
ATOM   2568  O OD1 . ASP A  1 317  ? 209.373 223.482 168.263 1.00 86.00  ? 330  ASP A OD1 1 
ATOM   2569  O OD2 . ASP A  1 317  ? 208.851 223.503 166.130 1.00 84.48  ? 330  ASP A OD2 1 
ATOM   2570  N N   . LYS A  1 318  ? 211.443 221.420 166.227 1.00 69.10  ? 331  LYS A N   1 
ATOM   2571  C CA  . LYS A  1 318  ? 212.359 221.506 165.085 1.00 68.51  ? 331  LYS A CA  1 
ATOM   2572  C C   . LYS A  1 318  ? 213.166 220.221 164.958 1.00 71.22  ? 331  LYS A C   1 
ATOM   2573  O O   . LYS A  1 318  ? 213.349 219.716 163.854 1.00 78.72  ? 331  LYS A O   1 
ATOM   2574  C CB  . LYS A  1 318  ? 213.287 222.726 165.203 1.00 68.62  ? 331  LYS A CB  1 
ATOM   2575  C CG  . LYS A  1 318  ? 212.501 224.036 165.079 1.00 74.21  ? 331  LYS A CG  1 
ATOM   2576  C CD  . LYS A  1 318  ? 213.429 225.258 165.014 1.00 76.71  ? 331  LYS A CD  1 
ATOM   2577  C CE  . LYS A  1 318  ? 212.665 226.573 164.814 1.00 78.44  ? 331  LYS A CE  1 
ATOM   2578  N NZ  . LYS A  1 318  ? 211.769 226.903 165.955 1.00 81.16  ? 331  LYS A NZ  1 
ATOM   2579  N N   . TRP A  1 319  ? 213.636 219.672 166.076 1.00 65.05  ? 332  TRP A N   1 
ATOM   2580  C CA  . TRP A  1 319  ? 214.378 218.418 166.073 1.00 64.39  ? 332  TRP A CA  1 
ATOM   2581  C C   . TRP A  1 319  ? 213.477 217.213 165.815 1.00 65.93  ? 332  TRP A C   1 
ATOM   2582  O O   . TRP A  1 319  ? 213.859 216.311 165.074 1.00 74.10  ? 332  TRP A O   1 
ATOM   2583  C CB  . TRP A  1 319  ? 215.148 218.265 167.373 1.00 64.25  ? 332  TRP A CB  1 
ATOM   2584  C CG  . TRP A  1 319  ? 216.007 217.048 167.407 1.00 66.48  ? 332  TRP A CG  1 
ATOM   2585  C CD1 . TRP A  1 319  ? 217.173 216.899 166.747 1.00 66.12  ? 332  TRP A CD1 1 
ATOM   2586  C CD2 . TRP A  1 319  ? 215.759 215.775 168.071 1.00 63.07  ? 332  TRP A CD2 1 
ATOM   2587  N NE1 . TRP A  1 319  ? 217.692 215.650 167.000 1.00 68.52  ? 332  TRP A NE1 1 
ATOM   2588  C CE2 . TRP A  1 319  ? 216.872 214.921 167.827 1.00 65.73  ? 332  TRP A CE2 1 
ATOM   2589  C CE3 . TRP A  1 319  ? 214.716 215.264 168.866 1.00 58.24  ? 332  TRP A CE3 1 
ATOM   2590  C CZ2 . TRP A  1 319  ? 216.974 213.647 168.390 1.00 67.72  ? 332  TRP A CZ2 1 
ATOM   2591  C CZ3 . TRP A  1 319  ? 214.793 213.970 169.404 1.00 62.56  ? 332  TRP A CZ3 1 
ATOM   2592  C CH2 . TRP A  1 319  ? 215.927 213.175 169.190 1.00 68.70  ? 332  TRP A CH2 1 
ATOM   2593  N N   . LEU A  1 320  ? 212.274 217.165 166.383 1.00 62.01  ? 333  LEU A N   1 
ATOM   2594  C CA  . LEU A  1 320  ? 211.338 216.071 166.127 1.00 60.84  ? 333  LEU A CA  1 
ATOM   2595  C C   . LEU A  1 320  ? 210.815 216.073 164.686 1.00 64.69  ? 333  LEU A C   1 
ATOM   2596  O O   . LEU A  1 320  ? 210.670 215.004 164.103 1.00 68.06  ? 333  LEU A O   1 
ATOM   2597  C CB  . LEU A  1 320  ? 210.185 216.108 167.138 1.00 58.24  ? 333  LEU A CB  1 
ATOM   2598  C CG  . LEU A  1 320  ? 210.570 215.710 168.572 1.00 64.25  ? 333  LEU A CG  1 
ATOM   2599  C CD1 . LEU A  1 320  ? 209.337 215.842 169.454 1.00 60.98  ? 333  LEU A CD1 1 
ATOM   2600  C CD2 . LEU A  1 320  ? 211.070 214.274 168.691 1.00 64.16  ? 333  LEU A CD2 1 
ATOM   2601  N N   . ASN A  1 321  ? 210.589 217.238 164.080 1.00 66.02  ? 334  ASN A N   1 
ATOM   2602  C CA  . ASN A  1 321  ? 210.127 217.364 162.698 1.00 63.83  ? 334  ASN A CA  1 
ATOM   2603  C C   . ASN A  1 321  ? 211.245 217.333 161.640 1.00 70.54  ? 334  ASN A C   1 
ATOM   2604  O O   . ASN A  1 321  ? 210.980 217.586 160.469 1.00 76.97  ? 334  ASN A O   1 
ATOM   2605  C CB  . ASN A  1 321  ? 209.245 218.616 162.545 1.00 62.87  ? 334  ASN A CB  1 
ATOM   2606  C CG  . ASN A  1 321  ? 207.889 218.509 163.207 1.00 72.10  ? 334  ASN A CG  1 
ATOM   2607  O OD1 . ASN A  1 321  ? 207.380 217.442 163.498 1.00 71.68  ? 334  ASN A OD1 1 
ATOM   2608  N ND2 . ASN A  1 321  ? 207.225 219.620 163.392 1.00 75.27  ? 334  ASN A ND2 1 
ATOM   2609  N N   . ASN A  1 322  ? 212.492 217.038 162.000 1.00 69.75  ? 335  ASN A N   1 
ATOM   2610  C CA  . ASN A  1 322  ? 213.567 216.884 161.023 1.00 67.11  ? 335  ASN A CA  1 
ATOM   2611  C C   . ASN A  1 322  ? 213.281 215.690 160.090 1.00 71.33  ? 335  ASN A C   1 
ATOM   2612  O O   . ASN A  1 322  ? 212.969 214.599 160.558 1.00 76.16  ? 335  ASN A O   1 
ATOM   2613  C CB  . ASN A  1 322  ? 214.889 216.765 161.791 1.00 62.25  ? 335  ASN A CB  1 
ATOM   2614  C CG  . ASN A  1 322  ? 216.104 216.794 160.888 1.00 72.23  ? 335  ASN A CG  1 
ATOM   2615  O OD1 . ASN A  1 322  ? 216.182 216.107 159.887 1.00 72.59  ? 335  ASN A OD1 1 
ATOM   2616  N ND2 . ASN A  1 322  ? 217.091 217.587 161.206 1.00 75.41  ? 335  ASN A ND2 1 
ATOM   2617  N N   . PHE A  1 323  ? 213.395 215.881 158.774 1.00 77.23  ? 336  PHE A N   1 
ATOM   2618  C CA  . PHE A  1 323  ? 213.059 214.864 157.780 1.00 75.71  ? 336  PHE A CA  1 
ATOM   2619  C C   . PHE A  1 323  ? 214.063 213.712 157.670 1.00 77.76  ? 336  PHE A C   1 
ATOM   2620  O O   . PHE A  1 323  ? 213.736 212.693 157.068 1.00 81.48  ? 336  PHE A O   1 
ATOM   2621  C CB  . PHE A  1 323  ? 212.875 215.548 156.431 1.00 77.91  ? 336  PHE A CB  1 
ATOM   2622  C CG  . PHE A  1 323  ? 211.716 216.521 156.368 1.00 80.48  ? 336  PHE A CG  1 
ATOM   2623  C CD1 . PHE A  1 323  ? 210.438 216.146 156.826 1.00 78.45  ? 336  PHE A CD1 1 
ATOM   2624  C CD2 . PHE A  1 323  ? 211.904 217.788 155.795 1.00 80.81  ? 336  PHE A CD2 1 
ATOM   2625  C CE1 . PHE A  1 323  ? 209.365 217.046 156.739 1.00 80.15  ? 336  PHE A CE1 1 
ATOM   2626  C CE2 . PHE A  1 323  ? 210.822 218.677 155.687 1.00 81.34  ? 336  PHE A CE2 1 
ATOM   2627  C CZ  . PHE A  1 323  ? 209.558 218.310 156.165 1.00 82.09  ? 336  PHE A CZ  1 
ATOM   2628  N N   . ASN A  1 324  ? 215.254 213.834 158.255 1.00 69.15  ? 337  ASN A N   1 
ATOM   2629  C CA  . ASN A  1 324  ? 216.261 212.778 158.280 1.00 70.49  ? 337  ASN A CA  1 
ATOM   2630  C C   . ASN A  1 324  ? 215.991 211.898 159.509 1.00 70.44  ? 337  ASN A C   1 
ATOM   2631  O O   . ASN A  1 324  ? 216.697 211.964 160.512 1.00 73.53  ? 337  ASN A O   1 
ATOM   2632  C CB  . ASN A  1 324  ? 217.654 213.418 158.270 1.00 71.48  ? 337  ASN A CB  1 
ATOM   2633  C CG  . ASN A  1 324  ? 218.745 212.383 158.084 1.00 81.17  ? 337  ASN A CG  1 
ATOM   2634  O OD1 . ASN A  1 324  ? 218.672 211.533 157.213 1.00 80.87  ? 337  ASN A OD1 1 
ATOM   2635  N ND2 . ASN A  1 324  ? 219.801 212.435 158.859 1.00 77.68  ? 337  ASN A ND2 1 
ATOM   2636  N N   . VAL A  1 325  ? 214.957 211.065 159.451 1.00 60.81  ? 338  VAL A N   1 
ATOM   2637  C CA  . VAL A  1 325  ? 214.495 210.259 160.592 1.00 55.39  ? 338  VAL A CA  1 
ATOM   2638  C C   . VAL A  1 325  ? 215.348 208.990 160.766 1.00 63.20  ? 338  VAL A C   1 
ATOM   2639  O O   . VAL A  1 325  ? 215.487 208.227 159.815 1.00 73.10  ? 338  VAL A O   1 
ATOM   2640  C CB  . VAL A  1 325  ? 213.011 209.893 160.439 1.00 55.83  ? 338  VAL A CB  1 
ATOM   2641  C CG1 . VAL A  1 325  ? 212.466 209.288 161.734 1.00 60.09  ? 338  VAL A CG1 1 
ATOM   2642  C CG2 . VAL A  1 325  ? 212.126 211.094 160.100 1.00 59.15  ? 338  VAL A CG2 1 
ATOM   2643  N N   . PRO A  1 326  ? 215.907 208.690 161.948 1.00 57.72  ? 339  PRO A N   1 
ATOM   2644  C CA  . PRO A  1 326  ? 216.680 207.472 162.174 1.00 54.73  ? 339  PRO A CA  1 
ATOM   2645  C C   . PRO A  1 326  ? 215.801 206.236 162.355 1.00 58.66  ? 339  PRO A C   1 
ATOM   2646  O O   . PRO A  1 326  ? 214.639 206.330 162.740 1.00 64.56  ? 339  PRO A O   1 
ATOM   2647  C CB  . PRO A  1 326  ? 217.476 207.737 163.440 1.00 49.11  ? 339  PRO A CB  1 
ATOM   2648  C CG  . PRO A  1 326  ? 216.539 208.641 164.224 1.00 52.55  ? 339  PRO A CG  1 
ATOM   2649  C CD  . PRO A  1 326  ? 215.884 209.497 163.152 1.00 52.50  ? 339  PRO A CD  1 
ATOM   2650  N N   . SER A  1 327  ? 216.357 205.053 162.137 1.00 58.25  ? 340  SER A N   1 
ATOM   2651  C CA  . SER A  1 327  ? 215.669 203.798 162.435 1.00 51.84  ? 340  SER A CA  1 
ATOM   2652  C C   . SER A  1 327  ? 215.859 203.428 163.913 1.00 56.58  ? 340  SER A C   1 
ATOM   2653  O O   . SER A  1 327  ? 216.743 203.993 164.556 1.00 62.10  ? 340  SER A O   1 
ATOM   2654  C CB  . SER A  1 327  ? 216.217 202.698 161.531 1.00 57.96  ? 340  SER A CB  1 
ATOM   2655  O OG  . SER A  1 327  ? 217.389 202.146 162.076 1.00 65.54  ? 340  SER A OG  1 
ATOM   2656  N N   . PRO A  1 328  ? 215.083 202.497 164.494 1.00 54.61  ? 341  PRO A N   1 
ATOM   2657  C CA  . PRO A  1 328  ? 215.277 202.083 165.874 1.00 50.83  ? 341  PRO A CA  1 
ATOM   2658  C C   . PRO A  1 328  ? 216.683 201.554 166.113 1.00 50.70  ? 341  PRO A C   1 
ATOM   2659  O O   . PRO A  1 328  ? 217.189 201.683 167.213 1.00 56.77  ? 341  PRO A O   1 
ATOM   2660  C CB  . PRO A  1 328  ? 214.263 200.974 166.131 1.00 51.29  ? 341  PRO A CB  1 
ATOM   2661  C CG  . PRO A  1 328  ? 213.196 201.196 165.081 1.00 53.52  ? 341  PRO A CG  1 
ATOM   2662  C CD  . PRO A  1 328  ? 213.942 201.831 163.918 1.00 52.88  ? 341  PRO A CD  1 
ATOM   2663  N N   . LEU A  1 329  ? 217.337 200.977 165.106 1.00 57.88  ? 342  LEU A N   1 
ATOM   2664  C CA  . LEU A  1 329  ? 218.688 200.454 165.249 1.00 56.82  ? 342  LEU A CA  1 
ATOM   2665  C C   . LEU A  1 329  ? 219.691 201.552 165.609 1.00 59.41  ? 342  LEU A C   1 
ATOM   2666  O O   . LEU A  1 329  ? 220.551 201.343 166.454 1.00 70.79  ? 342  LEU A O   1 
ATOM   2667  C CB  . LEU A  1 329  ? 219.077 199.769 163.933 1.00 55.44  ? 342  LEU A CB  1 
ATOM   2668  C CG  . LEU A  1 329  ? 220.441 199.074 163.976 1.00 52.51  ? 342  LEU A CG  1 
ATOM   2669  C CD1 . LEU A  1 329  ? 220.388 197.832 164.854 1.00 56.44  ? 342  LEU A CD1 1 
ATOM   2670  C CD2 . LEU A  1 329  ? 220.818 198.645 162.569 1.00 54.45  ? 342  LEU A CD2 1 
ATOM   2671  N N   . ASN A  1 330  ? 219.546 202.728 165.008 1.00 53.89  ? 343  ASN A N   1 
ATOM   2672  C CA  . ASN A  1 330  ? 220.394 203.897 165.210 1.00 57.60  ? 343  ASN A CA  1 
ATOM   2673  C C   . ASN A  1 330  ? 219.577 205.068 165.760 1.00 61.26  ? 343  ASN A C   1 
ATOM   2674  O O   . ASN A  1 330  ? 219.696 206.184 165.268 1.00 70.22  ? 343  ASN A O   1 
ATOM   2675  C CB  . ASN A  1 330  ? 221.132 204.258 163.913 1.00 55.78  ? 343  ASN A CB  1 
ATOM   2676  C CG  . ASN A  1 330  ? 220.212 204.608 162.757 1.00 61.27  ? 343  ASN A CG  1 
ATOM   2677  O OD1 . ASN A  1 330  ? 219.380 203.831 162.323 1.00 69.17  ? 343  ASN A OD1 1 
ATOM   2678  N ND2 . ASN A  1 330  ? 220.348 205.767 162.167 1.00 59.36  ? 343  ASN A ND2 1 
ATOM   2679  N N   . TRP A  1 331  ? 218.764 204.827 166.785 1.00 58.40  ? 344  TRP A N   1 
ATOM   2680  C CA  . TRP A  1 331  ? 217.937 205.867 167.384 1.00 53.65  ? 344  TRP A CA  1 
ATOM   2681  C C   . TRP A  1 331  ? 218.809 207.058 167.790 1.00 58.30  ? 344  TRP A C   1 
ATOM   2682  O O   . TRP A  1 331  ? 219.921 206.894 168.290 1.00 60.03  ? 344  TRP A O   1 
ATOM   2683  C CB  . TRP A  1 331  ? 217.181 205.278 168.572 1.00 48.79  ? 344  TRP A CB  1 
ATOM   2684  C CG  . TRP A  1 331  ? 218.008 204.672 169.662 1.00 54.16  ? 344  TRP A CG  1 
ATOM   2685  C CD1 . TRP A  1 331  ? 218.334 203.365 169.778 1.00 55.39  ? 344  TRP A CD1 1 
ATOM   2686  C CD2 . TRP A  1 331  ? 218.624 205.324 170.808 1.00 53.54  ? 344  TRP A CD2 1 
ATOM   2687  N NE1 . TRP A  1 331  ? 219.105 203.163 170.889 1.00 54.22  ? 344  TRP A NE1 1 
ATOM   2688  C CE2 . TRP A  1 331  ? 219.330 204.340 171.551 1.00 54.45  ? 344  TRP A CE2 1 
ATOM   2689  C CE3 . TRP A  1 331  ? 218.623 206.633 171.328 1.00 50.46  ? 344  TRP A CE3 1 
ATOM   2690  C CZ2 . TRP A  1 331  ? 220.015 204.637 172.726 1.00 51.33  ? 344  TRP A CZ2 1 
ATOM   2691  C CZ3 . TRP A  1 331  ? 219.293 206.930 172.526 1.00 51.15  ? 344  TRP A CZ3 1 
ATOM   2692  C CH2 . TRP A  1 331  ? 220.004 205.944 173.218 1.00 54.26  ? 344  TRP A CH2 1 
ATOM   2693  N N   . GLU A  1 332  ? 218.333 208.270 167.540 1.00 60.64  ? 345  GLU A N   1 
ATOM   2694  C CA  . GLU A  1 332  ? 219.076 209.494 167.839 1.00 62.57  ? 345  GLU A CA  1 
ATOM   2695  C C   . GLU A  1 332  ? 218.575 210.138 169.120 1.00 65.16  ? 345  GLU A C   1 
ATOM   2696  O O   . GLU A  1 332  ? 217.398 210.036 169.454 1.00 64.50  ? 345  GLU A O   1 
ATOM   2697  C CB  . GLU A  1 332  ? 218.982 210.489 166.684 1.00 56.44  ? 345  GLU A CB  1 
ATOM   2698  C CG  . GLU A  1 332  ? 219.779 210.019 165.461 1.00 62.84  ? 345  GLU A CG  1 
ATOM   2699  C CD  . GLU A  1 332  ? 219.573 210.909 164.227 1.00 79.15  ? 345  GLU A CD  1 
ATOM   2700  O OE1 . GLU A  1 332  ? 218.905 211.963 164.322 1.00 83.29  ? 345  GLU A OE1 1 
ATOM   2701  O OE2 . GLU A  1 332  ? 220.127 210.571 163.159 1.00 79.49  ? 345  GLU A OE2 1 
ATOM   2702  N N   . ARG A  1 333  ? 219.475 210.844 169.802 1.00 59.92  ? 346  ARG A N   1 
ATOM   2703  C CA  . ARG A  1 333  ? 219.218 211.523 171.064 1.00 53.80  ? 346  ARG A CA  1 
ATOM   2704  C C   . ARG A  1 333  ? 219.551 212.999 171.023 1.00 62.57  ? 346  ARG A C   1 
ATOM   2705  O O   . ARG A  1 333  ? 220.597 213.378 170.504 1.00 73.64  ? 346  ARG A O   1 
ATOM   2706  C CB  . ARG A  1 333  ? 220.067 210.866 172.157 1.00 54.78  ? 346  ARG A CB  1 
ATOM   2707  C CG  . ARG A  1 333  ? 220.043 211.630 173.490 1.00 51.74  ? 346  ARG A CG  1 
ATOM   2708  C CD  . ARG A  1 333  ? 220.671 210.833 174.625 1.00 57.40  ? 346  ARG A CD  1 
ATOM   2709  N NE  . ARG A  1 333  ? 219.752 209.791 175.088 1.00 58.24  ? 346  ARG A NE  1 
ATOM   2710  C CZ  . ARG A  1 333  ? 219.944 208.910 176.031 1.00 61.17  ? 346  ARG A CZ  1 
ATOM   2711  N NH1 . ARG A  1 333  ? 219.004 208.064 176.318 1.00 57.25  ? 346  ARG A NH1 1 
ATOM   2712  N NH2 . ARG A  1 333  ? 221.073 208.874 176.674 1.00 63.66  ? 346  ARG A NH2 1 
ATOM   2713  N N   . LYS A  1 334  ? 218.696 213.822 171.624 1.00 61.99  ? 347  LYS A N   1 
ATOM   2714  C CA  . LYS A  1 334  ? 218.955 215.249 171.828 1.00 62.97  ? 347  LYS A CA  1 
ATOM   2715  C C   . LYS A  1 334  ? 218.572 215.607 173.254 1.00 60.56  ? 347  LYS A C   1 
ATOM   2716  O O   . LYS A  1 334  ? 217.519 215.210 173.738 1.00 67.61  ? 347  LYS A O   1 
ATOM   2717  C CB  . LYS A  1 334  ? 218.308 216.132 170.757 1.00 59.69  ? 347  LYS A CB  1 
ATOM   2718  C CG  . LYS A  1 334  ? 218.849 217.563 170.874 1.00 61.44  ? 347  LYS A CG  1 
ATOM   2719  C CD  . LYS A  1 334  ? 218.478 218.437 169.674 1.00 64.94  ? 347  LYS A CD  1 
ATOM   2720  C CE  . LYS A  1 334  ? 219.261 219.755 169.626 1.00 68.22  ? 347  LYS A CE  1 
ATOM   2721  N NZ  . LYS A  1 334  ? 219.092 220.585 170.844 1.00 73.03  ? 347  LYS A NZ  1 
ATOM   2722  N N   . ILE A  1 335  ? 219.431 216.358 173.929 1.00 59.76  ? 348  ILE A N   1 
ATOM   2723  C CA  . ILE A  1 335  ? 219.209 216.778 175.309 1.00 58.68  ? 348  ILE A CA  1 
ATOM   2724  C C   . ILE A  1 335  ? 218.841 218.253 175.308 1.00 63.77  ? 348  ILE A C   1 
ATOM   2725  O O   . ILE A  1 335  ? 219.551 219.079 174.739 1.00 70.07  ? 348  ILE A O   1 
ATOM   2726  C CB  . ILE A  1 335  ? 220.441 216.504 176.192 1.00 58.21  ? 348  ILE A CB  1 
ATOM   2727  C CG1 . ILE A  1 335  ? 220.856 215.022 176.074 1.00 65.66  ? 348  ILE A CG1 1 
ATOM   2728  C CG2 . ILE A  1 335  ? 220.126 216.931 177.639 1.00 60.12  ? 348  ILE A CG2 1 
ATOM   2729  C CD1 . ILE A  1 335  ? 221.810 214.509 177.157 1.00 66.91  ? 348  ILE A CD1 1 
ATOM   2730  N N   . PHE A  1 336  ? 217.736 218.579 175.959 1.00 66.77  ? 349  PHE A N   1 
ATOM   2731  C CA  . PHE A  1 336  ? 217.240 219.935 176.100 1.00 62.46  ? 349  PHE A CA  1 
ATOM   2732  C C   . PHE A  1 336  ? 217.393 220.335 177.559 1.00 66.49  ? 349  PHE A C   1 
ATOM   2733  O O   . PHE A  1 336  ? 216.966 219.617 178.461 1.00 73.09  ? 349  PHE A O   1 
ATOM   2734  C CB  . PHE A  1 336  ? 215.795 220.017 175.608 1.00 58.33  ? 349  PHE A CB  1 
ATOM   2735  C CG  . PHE A  1 336  ? 215.638 219.613 174.160 1.00 63.28  ? 349  PHE A CG  1 
ATOM   2736  C CD1 . PHE A  1 336  ? 215.438 218.265 173.824 1.00 65.15  ? 349  PHE A CD1 1 
ATOM   2737  C CD2 . PHE A  1 336  ? 215.721 220.579 173.145 1.00 62.84  ? 349  PHE A CD2 1 
ATOM   2738  C CE1 . PHE A  1 336  ? 215.307 217.884 172.481 1.00 64.94  ? 349  PHE A CE1 1 
ATOM   2739  C CE2 . PHE A  1 336  ? 215.559 220.202 171.802 1.00 63.09  ? 349  PHE A CE2 1 
ATOM   2740  C CZ  . PHE A  1 336  ? 215.347 218.856 171.474 1.00 65.39  ? 349  PHE A CZ  1 
ATOM   2741  N N   . SER A  1 337  ? 218.056 221.453 177.799 1.00 70.23  ? 350  SER A N   1 
ATOM   2742  C CA  . SER A  1 337  ? 218.283 221.998 179.136 1.00 71.67  ? 350  SER A CA  1 
ATOM   2743  C C   . SER A  1 337  ? 218.427 223.510 179.062 1.00 75.36  ? 350  SER A C   1 
ATOM   2744  O O   . SER A  1 337  ? 218.733 224.049 177.999 1.00 77.69  ? 350  SER A O   1 
ATOM   2745  C CB  . SER A  1 337  ? 219.486 221.348 179.824 1.00 73.04  ? 350  SER A CB  1 
ATOM   2746  O OG  . SER A  1 337  ? 220.687 221.604 179.122 1.00 81.02  ? 350  SER A OG  1 
ATOM   2747  N N   . ASN A  1 338  ? 218.186 224.213 180.172 1.00 73.91  ? 351  ASN A N   1 
ATOM   2748  C CA  . ASN A  1 338  ? 218.311 225.674 180.242 1.00 71.91  ? 351  ASN A CA  1 
ATOM   2749  C C   . ASN A  1 338  ? 217.522 226.407 179.146 1.00 76.80  ? 351  ASN A C   1 
ATOM   2750  O O   . ASN A  1 338  ? 218.005 227.361 178.547 1.00 83.76  ? 351  ASN A O   1 
ATOM   2751  C CB  . ASN A  1 338  ? 219.810 226.037 180.305 1.00 68.84  ? 351  ASN A CB  1 
ATOM   2752  C CG  . ASN A  1 338  ? 220.101 227.134 181.302 1.00 80.70  ? 351  ASN A CG  1 
ATOM   2753  O OD1 . ASN A  1 338  ? 219.697 227.073 182.455 1.00 88.50  ? 351  ASN A OD1 1 
ATOM   2754  N ND2 . ASN A  1 338  ? 220.805 228.162 180.902 1.00 81.79  ? 351  ASN A ND2 1 
ATOM   2755  N N   . CYS A  1 339  ? 216.304 225.949 178.882 1.00 70.91  ? 352  CYS A N   1 
ATOM   2756  C CA  . CYS A  1 339  ? 215.432 226.478 177.848 1.00 69.66  ? 352  CYS A CA  1 
ATOM   2757  C C   . CYS A  1 339  ? 213.957 226.372 178.236 1.00 72.04  ? 352  CYS A C   1 
ATOM   2758  O O   . CYS A  1 339  ? 213.581 225.572 179.089 1.00 72.72  ? 352  CYS A O   1 
ATOM   2759  C CB  . CYS A  1 339  ? 215.726 225.714 176.550 1.00 72.48  ? 352  CYS A CB  1 
ATOM   2760  S SG  . CYS A  1 339  ? 215.379 223.937 176.589 1.00 91.82  ? 352  CYS A SG  1 
ATOM   2761  N N   . ASN A  1 340  ? 213.113 227.155 177.581 1.00 72.17  ? 353  ASN A N   1 
ATOM   2762  C CA  . ASN A  1 340  ? 211.677 227.170 177.800 1.00 65.62  ? 353  ASN A CA  1 
ATOM   2763  C C   . ASN A  1 340  ? 210.957 226.422 176.682 1.00 67.10  ? 353  ASN A C   1 
ATOM   2764  O O   . ASN A  1 340  ? 211.302 226.536 175.511 1.00 78.33  ? 353  ASN A O   1 
ATOM   2765  C CB  . ASN A  1 340  ? 211.172 228.612 177.871 1.00 67.21  ? 353  ASN A CB  1 
ATOM   2766  C CG  . ASN A  1 340  ? 211.696 229.370 179.068 1.00 72.32  ? 353  ASN A CG  1 
ATOM   2767  O OD1 . ASN A  1 340  ? 211.768 228.866 180.172 1.00 75.62  ? 353  ASN A OD1 1 
ATOM   2768  N ND2 . ASN A  1 340  ? 212.043 230.619 178.896 1.00 78.34  ? 353  ASN A ND2 1 
ATOM   2769  N N   . PHE A  1 341  ? 209.945 225.651 177.025 1.00 57.35  ? 354  PHE A N   1 
ATOM   2770  C CA  . PHE A  1 341  ? 209.123 224.930 176.059 1.00 57.52  ? 354  PHE A CA  1 
ATOM   2771  C C   . PHE A  1 341  ? 207.682 224.967 176.523 1.00 61.20  ? 354  PHE A C   1 
ATOM   2772  O O   . PHE A  1 341  ? 207.396 225.393 177.634 1.00 70.46  ? 354  PHE A O   1 
ATOM   2773  C CB  . PHE A  1 341  ? 209.584 223.472 175.912 1.00 60.42  ? 354  PHE A CB  1 
ATOM   2774  C CG  . PHE A  1 341  ? 209.269 222.589 177.097 1.00 59.36  ? 354  PHE A CG  1 
ATOM   2775  C CD1 . PHE A  1 341  ? 210.074 222.624 178.247 1.00 63.63  ? 354  PHE A CD1 1 
ATOM   2776  C CD2 . PHE A  1 341  ? 208.135 221.757 177.065 1.00 61.24  ? 354  PHE A CD2 1 
ATOM   2777  C CE1 . PHE A  1 341  ? 209.734 221.849 179.368 1.00 66.04  ? 354  PHE A CE1 1 
ATOM   2778  C CE2 . PHE A  1 341  ? 207.793 220.986 178.184 1.00 62.56  ? 354  PHE A CE2 1 
ATOM   2779  C CZ  . PHE A  1 341  ? 208.593 221.032 179.335 1.00 64.09  ? 354  PHE A CZ  1 
ATOM   2780  N N   . ASN A  1 342  ? 206.734 224.644 175.666 1.00 66.18  ? 355  ASN A N   1 
ATOM   2781  C CA  . ASN A  1 342  ? 205.367 224.472 176.126 1.00 68.38  ? 355  ASN A CA  1 
ATOM   2782  C C   . ASN A  1 342  ? 204.835 223.269 175.357 1.00 67.18  ? 355  ASN A C   1 
ATOM   2783  O O   . ASN A  1 342  ? 204.991 223.154 174.142 1.00 71.83  ? 355  ASN A O   1 
ATOM   2784  C CB  . ASN A  1 342  ? 204.565 225.775 176.085 1.00 71.18  ? 355  ASN A CB  1 
ATOM   2785  C CG  . ASN A  1 342  ? 204.564 226.447 174.755 1.00 75.05  ? 355  ASN A CG  1 
ATOM   2786  O OD1 . ASN A  1 342  ? 203.845 225.984 173.890 1.00 83.24  ? 355  ASN A OD1 1 
ATOM   2787  N ND2 . ASN A  1 342  ? 205.308 227.522 174.582 1.00 79.56  ? 355  ASN A ND2 1 
ATOM   2788  N N   . LEU A  1 343  ? 204.272 222.323 176.086 1.00 62.60  ? 356  LEU A N   1 
ATOM   2789  C CA  . LEU A  1 343  ? 203.790 221.074 175.541 1.00 61.21  ? 356  LEU A CA  1 
ATOM   2790  C C   . LEU A  1 343  ? 202.571 221.262 174.635 1.00 65.32  ? 356  LEU A C   1 
ATOM   2791  O O   . LEU A  1 343  ? 202.428 220.541 173.656 1.00 75.58  ? 356  LEU A O   1 
ATOM   2792  C CB  . LEU A  1 343  ? 203.562 220.154 176.740 1.00 62.85  ? 356  LEU A CB  1 
ATOM   2793  C CG  . LEU A  1 343  ? 203.251 218.701 176.383 1.00 67.62  ? 356  LEU A CG  1 
ATOM   2794  C CD1 . LEU A  1 343  ? 204.439 218.007 175.724 1.00 66.56  ? 356  LEU A CD1 1 
ATOM   2795  C CD2 . LEU A  1 343  ? 202.909 217.959 177.665 1.00 66.35  ? 356  LEU A CD2 1 
ATOM   2796  N N   . SER A  1 344  ? 201.747 222.284 174.858 1.00 68.52  ? 357  SER A N   1 
ATOM   2797  C CA  . SER A  1 344  ? 200.581 222.552 174.017 1.00 68.98  ? 357  SER A CA  1 
ATOM   2798  C C   . SER A  1 344  ? 200.980 222.863 172.575 1.00 72.04  ? 357  SER A C   1 
ATOM   2799  O O   . SER A  1 344  ? 200.429 222.262 171.656 1.00 75.53  ? 357  SER A O   1 
ATOM   2800  C CB  . SER A  1 344  ? 199.745 223.697 174.585 1.00 73.37  ? 357  SER A CB  1 
ATOM   2801  O OG  . SER A  1 344  ? 200.532 224.863 174.705 1.00 80.69  ? 357  SER A OG  1 
ATOM   2802  N N   . THR A  1 345  ? 201.930 223.770 172.328 1.00 65.68  ? 358  THR A N   1 
ATOM   2803  C CA  . THR A  1 345  ? 202.337 224.055 170.945 1.00 67.99  ? 358  THR A CA  1 
ATOM   2804  C C   . THR A  1 345  ? 203.241 222.953 170.407 1.00 68.93  ? 358  THR A C   1 
ATOM   2805  O O   . THR A  1 345  ? 203.174 222.650 169.221 1.00 80.91  ? 358  THR A O   1 
ATOM   2806  C CB  . THR A  1 345  ? 203.023 225.409 170.776 1.00 71.67  ? 358  THR A CB  1 
ATOM   2807  O OG1 . THR A  1 345  ? 204.248 225.420 171.432 1.00 81.54  ? 358  THR A OG1 1 
ATOM   2808  C CG2 . THR A  1 345  ? 202.192 226.576 171.307 1.00 77.94  ? 358  THR A CG2 1 
ATOM   2809  N N   . LEU A  1 346  ? 204.011 222.265 171.253 1.00 67.13  ? 359  LEU A N   1 
ATOM   2810  C CA  . LEU A  1 346  ? 204.859 221.168 170.804 1.00 64.87  ? 359  LEU A CA  1 
ATOM   2811  C C   . LEU A  1 346  ? 204.003 220.035 170.230 1.00 65.36  ? 359  LEU A C   1 
ATOM   2812  O O   . LEU A  1 346  ? 204.244 219.588 169.117 1.00 74.24  ? 359  LEU A O   1 
ATOM   2813  C CB  . LEU A  1 346  ? 205.730 220.711 171.975 1.00 68.24  ? 359  LEU A CB  1 
ATOM   2814  C CG  . LEU A  1 346  ? 206.502 219.410 171.739 1.00 66.80  ? 359  LEU A CG  1 
ATOM   2815  C CD1 . LEU A  1 346  ? 207.387 219.496 170.507 1.00 71.05  ? 359  LEU A CD1 1 
ATOM   2816  C CD2 . LEU A  1 346  ? 207.390 219.138 172.943 1.00 69.34  ? 359  LEU A CD2 1 
ATOM   2817  N N   . LEU A  1 347  ? 202.923 219.654 170.913 1.00 62.65  ? 360  LEU A N   1 
ATOM   2818  C CA  . LEU A  1 347  ? 202.007 218.612 170.457 1.00 61.43  ? 360  LEU A CA  1 
ATOM   2819  C C   . LEU A  1 347  ? 201.165 219.053 169.245 1.00 67.90  ? 360  LEU A C   1 
ATOM   2820  O O   . LEU A  1 347  ? 200.436 218.243 168.687 1.00 75.93  ? 360  LEU A O   1 
ATOM   2821  C CB  . LEU A  1 347  ? 201.147 218.137 171.637 1.00 64.98  ? 360  LEU A CB  1 
ATOM   2822  C CG  . LEU A  1 347  ? 201.928 217.438 172.764 1.00 65.93  ? 360  LEU A CG  1 
ATOM   2823  C CD1 . LEU A  1 347  ? 200.952 216.990 173.843 1.00 67.13  ? 360  LEU A CD1 1 
ATOM   2824  C CD2 . LEU A  1 347  ? 202.691 216.201 172.298 1.00 65.72  ? 360  LEU A CD2 1 
ATOM   2825  N N   . ARG A  1 348  ? 201.181 220.335 168.872 1.00 69.74  ? 361  ARG A N   1 
ATOM   2826  C CA  . ARG A  1 348  ? 200.521 220.856 167.669 1.00 69.03  ? 361  ARG A CA  1 
ATOM   2827  C C   . ARG A  1 348  ? 201.465 220.762 166.474 1.00 73.16  ? 361  ARG A C   1 
ATOM   2828  O O   . ARG A  1 348  ? 201.119 220.186 165.450 1.00 79.88  ? 361  ARG A O   1 
ATOM   2829  C CB  . ARG A  1 348  ? 200.138 222.319 167.835 1.00 73.16  ? 361  ARG A CB  1 
ATOM   2830  C CG  . ARG A  1 348  ? 198.753 222.597 168.412 1.00 74.82  ? 361  ARG A CG  1 
ATOM   2831  C CD  . ARG A  1 348  ? 198.541 224.113 168.547 1.00 79.62  ? 361  ARG A CD  1 
ATOM   2832  N NE  . ARG A  1 348  ? 199.029 224.831 167.350 1.00 83.66  ? 361  ARG A NE  1 
ATOM   2833  C CZ  . ARG A  1 348  ? 200.021 225.698 167.299 1.00 82.54  ? 361  ARG A CZ  1 
ATOM   2834  N NH1 . ARG A  1 348  ? 200.650 225.901 166.186 1.00 78.64  ? 361  ARG A NH1 1 
ATOM   2835  N NH2 . ARG A  1 348  ? 200.396 226.379 168.334 1.00 75.38  ? 361  ARG A NH2 1 
ATOM   2836  N N   . LEU A  1 349  ? 202.641 221.391 166.591 1.00 68.84  ? 362  LEU A N   1 
ATOM   2837  C CA  . LEU A  1 349  ? 203.661 221.446 165.543 1.00 67.95  ? 362  LEU A CA  1 
ATOM   2838  C C   . LEU A  1 349  ? 204.139 220.056 165.156 1.00 68.86  ? 362  LEU A C   1 
ATOM   2839  O O   . LEU A  1 349  ? 204.424 219.798 163.992 1.00 79.60  ? 362  LEU A O   1 
ATOM   2840  C CB  . LEU A  1 349  ? 204.828 222.337 165.985 1.00 69.73  ? 362  LEU A CB  1 
ATOM   2841  C CG  . LEU A  1 349  ? 204.425 223.793 166.251 1.00 72.80  ? 362  LEU A CG  1 
ATOM   2842  C CD1 . LEU A  1 349  ? 205.596 224.557 166.849 1.00 72.93  ? 362  LEU A CD1 1 
ATOM   2843  C CD2 . LEU A  1 349  ? 204.004 224.500 164.970 1.00 72.75  ? 362  LEU A CD2 1 
ATOM   2844  N N   . VAL A  1 350  ? 204.223 219.154 166.121 1.00 67.08  ? 363  VAL A N   1 
ATOM   2845  C CA  . VAL A  1 350  ? 204.538 217.751 165.891 1.00 68.17  ? 363  VAL A CA  1 
ATOM   2846  C C   . VAL A  1 350  ? 203.181 217.083 165.690 1.00 72.72  ? 363  VAL A C   1 
ATOM   2847  O O   . VAL A  1 350  ? 202.343 217.154 166.581 1.00 84.55  ? 363  VAL A O   1 
ATOM   2848  C CB  . VAL A  1 350  ? 205.316 217.190 167.089 1.00 66.30  ? 363  VAL A CB  1 
ATOM   2849  C CG1 . VAL A  1 350  ? 205.466 215.685 166.983 1.00 69.66  ? 363  VAL A CG1 1 
ATOM   2850  C CG2 . VAL A  1 350  ? 206.712 217.810 167.147 1.00 68.04  ? 363  VAL A CG2 1 
ATOM   2851  N N   . HIS A  1 351  ? 202.919 216.455 164.549 1.00 71.76  ? 364  HIS A N   1 
ATOM   2852  C CA  . HIS A  1 351  ? 201.618 215.831 164.278 1.00 71.77  ? 364  HIS A CA  1 
ATOM   2853  C C   . HIS A  1 351  ? 201.462 214.557 165.119 1.00 73.57  ? 364  HIS A C   1 
ATOM   2854  O O   . HIS A  1 351  ? 201.773 213.454 164.680 1.00 79.03  ? 364  HIS A O   1 
ATOM   2855  C CB  . HIS A  1 351  ? 201.505 215.615 162.769 1.00 75.38  ? 364  HIS A CB  1 
ATOM   2856  C CG  . HIS A  1 351  ? 200.171 215.118 162.279 1.00 80.96  ? 364  HIS A CG  1 
ATOM   2857  N ND1 . HIS A  1 351  ? 199.784 213.783 162.185 1.00 79.65  ? 364  HIS A ND1 1 
ATOM   2858  C CD2 . HIS A  1 351  ? 199.162 215.900 161.806 1.00 80.62  ? 364  HIS A CD2 1 
ATOM   2859  C CE1 . HIS A  1 351  ? 198.550 213.786 161.665 1.00 77.76  ? 364  HIS A CE1 1 
ATOM   2860  N NE2 . HIS A  1 351  ? 198.152 215.046 161.430 1.00 81.98  ? 364  HIS A NE2 1 
ATOM   2861  N N   . THR A  1 352  ? 201.098 214.722 166.391 1.00 66.74  ? 365  THR A N   1 
ATOM   2862  C CA  . THR A  1 352  ? 201.004 213.644 167.368 1.00 67.70  ? 365  THR A CA  1 
ATOM   2863  C C   . THR A  1 352  ? 199.791 212.748 167.158 1.00 68.35  ? 365  THR A C   1 
ATOM   2864  O O   . THR A  1 352  ? 198.668 213.188 166.927 1.00 71.70  ? 365  THR A O   1 
ATOM   2865  C CB  . THR A  1 352  ? 201.022 214.199 168.802 1.00 69.63  ? 365  THR A CB  1 
ATOM   2866  O OG1 . THR A  1 352  ? 200.908 213.157 169.738 1.00 74.50  ? 365  THR A OG1 1 
ATOM   2867  C CG2 . THR A  1 352  ? 199.839 215.104 169.114 1.00 75.02  ? 365  THR A CG2 1 
ATOM   2868  N N   . ASP A  1 353  ? 200.062 211.445 167.178 1.00 73.09  ? 366  ASP A N   1 
ATOM   2869  C CA  . ASP A  1 353  ? 199.096 210.349 167.208 1.00 69.17  ? 366  ASP A CA  1 
ATOM   2870  C C   . ASP A  1 353  ? 198.646 210.106 168.652 1.00 72.49  ? 366  ASP A C   1 
ATOM   2871  O O   . ASP A  1 353  ? 197.458 210.030 168.930 1.00 83.16  ? 366  ASP A O   1 
ATOM   2872  C CB  . ASP A  1 353  ? 199.702 209.018 166.712 1.00 74.57  ? 366  ASP A CB  1 
ATOM   2873  C CG  . ASP A  1 353  ? 200.245 208.928 165.281 1.00 89.26  ? 366  ASP A CG  1 
ATOM   2874  O OD1 . ASP A  1 353  ? 200.053 209.866 164.480 1.00 88.09  ? 366  ASP A OD1 1 
ATOM   2875  O OD2 . ASP A  1 353  ? 200.844 207.869 164.976 1.00 87.06  ? 366  ASP A OD2 1 
ATOM   2876  N N   . SER A  1 354  ? 199.602 209.972 169.567 1.00 63.79  ? 367  SER A N   1 
ATOM   2877  C CA  . SER A  1 354  ? 199.391 209.631 170.969 1.00 64.00  ? 367  SER A CA  1 
ATOM   2878  C C   . SER A  1 354  ? 200.510 210.178 171.847 1.00 63.87  ? 367  SER A C   1 
ATOM   2879  O O   . SER A  1 354  ? 201.669 210.189 171.439 1.00 68.96  ? 367  SER A O   1 
ATOM   2880  C CB  . SER A  1 354  ? 199.306 208.111 171.111 1.00 65.50  ? 367  SER A CB  1 
ATOM   2881  O OG  . SER A  1 354  ? 199.218 207.729 172.465 1.00 73.27  ? 367  SER A OG  1 
ATOM   2882  N N   . PHE A  1 355  ? 200.162 210.657 173.033 1.00 59.55  ? 368  PHE A N   1 
ATOM   2883  C CA  . PHE A  1 355  ? 201.093 211.142 174.039 1.00 53.00  ? 368  PHE A CA  1 
ATOM   2884  C C   . PHE A  1 355  ? 200.638 210.624 175.398 1.00 60.18  ? 368  PHE A C   1 
ATOM   2885  O O   . PHE A  1 355  ? 199.488 210.814 175.776 1.00 75.48  ? 368  PHE A O   1 
ATOM   2886  C CB  . PHE A  1 355  ? 201.216 212.665 174.019 1.00 52.77  ? 368  PHE A CB  1 
ATOM   2887  C CG  . PHE A  1 355  ? 202.340 213.173 174.896 1.00 60.15  ? 368  PHE A CG  1 
ATOM   2888  C CD1 . PHE A  1 355  ? 203.663 212.951 174.505 1.00 64.16  ? 368  PHE A CD1 1 
ATOM   2889  C CD2 . PHE A  1 355  ? 202.091 213.832 176.109 1.00 65.53  ? 368  PHE A CD2 1 
ATOM   2890  C CE1 . PHE A  1 355  ? 204.736 213.424 175.278 1.00 60.38  ? 368  PHE A CE1 1 
ATOM   2891  C CE2 . PHE A  1 355  ? 203.159 214.273 176.909 1.00 61.12  ? 368  PHE A CE2 1 
ATOM   2892  C CZ  . PHE A  1 355  ? 204.481 214.093 176.482 1.00 59.15  ? 368  PHE A CZ  1 
ATOM   2893  N N   . SER A  1 356  ? 201.497 209.927 176.123 1.00 56.91  ? 369  SER A N   1 
ATOM   2894  C CA  . SER A  1 356  ? 201.187 209.402 177.456 1.00 63.06  ? 369  SER A CA  1 
ATOM   2895  C C   . SER A  1 356  ? 202.451 209.362 178.294 1.00 61.01  ? 369  SER A C   1 
ATOM   2896  O O   . SER A  1 356  ? 203.549 209.340 177.756 1.00 64.08  ? 369  SER A O   1 
ATOM   2897  C CB  . SER A  1 356  ? 200.507 208.031 177.387 1.00 63.97  ? 369  SER A CB  1 
ATOM   2898  O OG  . SER A  1 356  ? 201.367 207.048 176.854 1.00 71.38  ? 369  SER A OG  1 
ATOM   2899  N N   . CYS A  1 357  ? 202.327 209.349 179.616 1.00 64.96  ? 370  CYS A N   1 
ATOM   2900  C CA  . CYS A  1 357  ? 203.472 209.338 180.515 1.00 60.67  ? 370  CYS A CA  1 
ATOM   2901  C C   . CYS A  1 357  ? 203.436 208.156 181.481 1.00 64.20  ? 370  CYS A C   1 
ATOM   2902  O O   . CYS A  1 357  ? 202.383 207.606 181.791 1.00 73.07  ? 370  CYS A O   1 
ATOM   2903  C CB  . CYS A  1 357  ? 203.559 210.673 181.243 1.00 66.64  ? 370  CYS A CB  1 
ATOM   2904  S SG  . CYS A  1 357  ? 203.769 212.115 180.183 1.00 89.48  ? 370  CYS A SG  1 
ATOM   2905  N N   . ASN A  1 358  ? 204.617 207.742 181.914 1.00 55.94  ? 371  ASN A N   1 
ATOM   2906  C CA  . ASN A  1 358  ? 204.866 206.661 182.849 1.00 61.93  ? 371  ASN A CA  1 
ATOM   2907  C C   . ASN A  1 358  ? 205.586 207.251 184.064 1.00 62.09  ? 371  ASN A C   1 
ATOM   2908  O O   . ASN A  1 358  ? 206.550 207.991 183.899 1.00 63.53  ? 371  ASN A O   1 
ATOM   2909  C CB  . ASN A  1 358  ? 205.689 205.593 182.127 1.00 57.18  ? 371  ASN A CB  1 
ATOM   2910  C CG  . ASN A  1 358  ? 205.978 204.424 183.037 1.00 66.25  ? 371  ASN A CG  1 
ATOM   2911  O OD1 . ASN A  1 358  ? 205.082 203.794 183.568 1.00 70.71  ? 371  ASN A OD1 1 
ATOM   2912  N ND2 . ASN A  1 358  ? 207.227 204.114 183.257 1.00 66.83  ? 371  ASN A ND2 1 
ATOM   2913  N N   . ASN A  1 359  ? 205.148 206.915 185.278 1.00 58.99  ? 372  ASN A N   1 
ATOM   2914  C CA  . ASN A  1 359  ? 205.687 207.465 186.536 1.00 59.57  ? 372  ASN A CA  1 
ATOM   2915  C C   . ASN A  1 359  ? 205.600 209.005 186.583 1.00 63.09  ? 372  ASN A C   1 
ATOM   2916  O O   . ASN A  1 359  ? 206.392 209.679 187.238 1.00 72.94  ? 372  ASN A O   1 
ATOM   2917  C CB  . ASN A  1 359  ? 207.100 206.939 186.826 1.00 59.48  ? 372  ASN A CB  1 
ATOM   2918  C CG  . ASN A  1 359  ? 207.205 205.437 186.813 1.00 65.93  ? 372  ASN A CG  1 
ATOM   2919  O OD1 . ASN A  1 359  ? 206.404 204.730 187.396 1.00 73.61  ? 372  ASN A OD1 1 
ATOM   2920  N ND2 . ASN A  1 359  ? 208.208 204.911 186.166 1.00 67.72  ? 372  ASN A ND2 1 
ATOM   2921  N N   . PHE A  1 360  ? 204.673 209.563 185.816 1.00 58.98  ? 373  PHE A N   1 
ATOM   2922  C CA  . PHE A  1 360  ? 204.367 210.975 185.670 1.00 53.50  ? 373  PHE A CA  1 
ATOM   2923  C C   . PHE A  1 360  ? 203.043 211.105 184.925 1.00 59.93  ? 373  PHE A C   1 
ATOM   2924  O O   . PHE A  1 360  ? 202.553 210.126 184.368 1.00 70.73  ? 373  PHE A O   1 
ATOM   2925  C CB  . PHE A  1 360  ? 205.455 211.678 184.854 1.00 51.68  ? 373  PHE A CB  1 
ATOM   2926  C CG  . PHE A  1 360  ? 205.662 213.118 185.253 1.00 59.69  ? 373  PHE A CG  1 
ATOM   2927  C CD1 . PHE A  1 360  ? 206.254 213.429 186.486 1.00 60.21  ? 373  PHE A CD1 1 
ATOM   2928  C CD2 . PHE A  1 360  ? 205.211 214.153 184.420 1.00 59.85  ? 373  PHE A CD2 1 
ATOM   2929  C CE1 . PHE A  1 360  ? 206.382 214.768 186.887 1.00 60.62  ? 373  PHE A CE1 1 
ATOM   2930  C CE2 . PHE A  1 360  ? 205.335 215.486 184.834 1.00 57.96  ? 373  PHE A CE2 1 
ATOM   2931  C CZ  . PHE A  1 360  ? 205.918 215.797 186.065 1.00 56.94  ? 373  PHE A CZ  1 
ATOM   2932  N N   . ASP A  1 361  ? 202.490 212.305 184.855 1.00 63.96  ? 374  ASP A N   1 
ATOM   2933  C CA  . ASP A  1 361  ? 201.277 212.587 184.096 1.00 65.20  ? 374  ASP A CA  1 
ATOM   2934  C C   . ASP A  1 361  ? 201.497 213.760 183.151 1.00 68.63  ? 374  ASP A C   1 
ATOM   2935  O O   . ASP A  1 361  ? 202.123 214.746 183.525 1.00 73.91  ? 374  ASP A O   1 
ATOM   2936  C CB  . ASP A  1 361  ? 200.083 212.818 185.012 1.00 66.98  ? 374  ASP A CB  1 
ATOM   2937  C CG  . ASP A  1 361  ? 198.812 212.891 184.161 1.00 82.33  ? 374  ASP A CG  1 
ATOM   2938  O OD1 . ASP A  1 361  ? 198.383 211.867 183.592 1.00 82.45  ? 374  ASP A OD1 1 
ATOM   2939  O OD2 . ASP A  1 361  ? 198.288 214.010 183.992 1.00 86.29  ? 374  ASP A OD2 1 
ATOM   2940  N N   . GLU A  1 362  ? 200.939 213.702 181.945 1.00 68.90  ? 375  GLU A N   1 
ATOM   2941  C CA  . GLU A  1 362  ? 201.107 214.782 180.975 1.00 68.11  ? 375  GLU A CA  1 
ATOM   2942  C C   . GLU A  1 362  ? 200.540 216.085 181.547 1.00 68.48  ? 375  GLU A C   1 
ATOM   2943  O O   . GLU A  1 362  ? 201.159 217.132 181.389 1.00 75.50  ? 375  GLU A O   1 
ATOM   2944  C CB  . GLU A  1 362  ? 200.396 214.402 179.661 1.00 68.19  ? 375  GLU A CB  1 
ATOM   2945  C CG  . GLU A  1 362  ? 199.809 215.587 178.870 1.00 75.55  ? 375  GLU A CG  1 
ATOM   2946  C CD  . GLU A  1 362  ? 198.945 215.206 177.663 1.00 80.64  ? 375  GLU A CD  1 
ATOM   2947  O OE1 . GLU A  1 362  ? 198.624 214.015 177.470 1.00 79.97  ? 375  GLU A OE1 1 
ATOM   2948  O OE2 . GLU A  1 362  ? 198.505 216.140 176.959 1.00 80.68  ? 375  GLU A OE2 1 
ATOM   2949  N N   . SER A  1 363  ? 199.419 216.040 182.276 1.00 55.77  ? 376  SER A N   1 
ATOM   2950  C CA  . SER A  1 363  ? 198.825 217.254 182.834 1.00 58.52  ? 376  SER A CA  1 
ATOM   2951  C C   . SER A  1 363  ? 199.725 217.921 183.869 1.00 61.95  ? 376  SER A C   1 
ATOM   2952  O O   . SER A  1 363  ? 199.591 219.112 184.132 1.00 68.93  ? 376  SER A O   1 
ATOM   2953  C CB  . SER A  1 363  ? 197.440 216.989 183.415 1.00 65.48  ? 376  SER A CB  1 
ATOM   2954  O OG  . SER A  1 363  ? 197.530 216.306 184.641 1.00 70.09  ? 376  SER A OG  1 
ATOM   2955  N N   . LYS A  1 364  ? 200.649 217.162 184.468 1.00 59.97  ? 377  LYS A N   1 
ATOM   2956  C CA  . LYS A  1 364  ? 201.612 217.661 185.444 1.00 59.17  ? 377  LYS A CA  1 
ATOM   2957  C C   . LYS A  1 364  ? 202.853 218.235 184.771 1.00 59.47  ? 377  LYS A C   1 
ATOM   2958  O O   . LYS A  1 364  ? 203.652 218.855 185.454 1.00 71.57  ? 377  LYS A O   1 
ATOM   2959  C CB  . LYS A  1 364  ? 201.913 216.590 186.506 1.00 58.24  ? 377  LYS A CB  1 
ATOM   2960  C CG  . LYS A  1 364  ? 200.668 216.202 187.335 1.00 62.33  ? 377  LYS A CG  1 
ATOM   2961  C CD  . LYS A  1 364  ? 200.082 217.341 188.189 1.00 61.82  ? 377  LYS A CD  1 
ATOM   2962  C CE  . LYS A  1 364  ? 198.594 217.170 188.514 1.00 61.71  ? 377  LYS A CE  1 
ATOM   2963  N NZ  . LYS A  1 364  ? 198.329 216.246 189.643 1.00 68.44  ? 377  LYS A NZ  1 
ATOM   2964  N N   . ILE A  1 365  ? 203.066 218.052 183.468 1.00 59.57  ? 378  ILE A N   1 
ATOM   2965  C CA  . ILE A  1 365  ? 204.205 218.666 182.765 1.00 58.72  ? 378  ILE A CA  1 
ATOM   2966  C C   . ILE A  1 365  ? 203.966 220.171 182.635 1.00 62.98  ? 378  ILE A C   1 
ATOM   2967  O O   . ILE A  1 365  ? 204.893 220.962 182.779 1.00 69.11  ? 378  ILE A O   1 
ATOM   2968  C CB  . ILE A  1 365  ? 204.435 218.032 181.382 1.00 58.33  ? 378  ILE A CB  1 
ATOM   2969  C CG1 . ILE A  1 365  ? 204.789 216.546 181.531 1.00 57.96  ? 378  ILE A CG1 1 
ATOM   2970  C CG2 . ILE A  1 365  ? 205.559 218.750 180.612 1.00 60.12  ? 378  ILE A CG2 1 
ATOM   2971  C CD1 . ILE A  1 365  ? 204.873 215.794 180.210 1.00 59.23  ? 378  ILE A CD1 1 
ATOM   2972  N N   . TYR A  1 366  ? 202.714 220.574 182.415 1.00 66.42  ? 379  TYR A N   1 
ATOM   2973  C CA  . TYR A  1 366  ? 202.325 221.969 182.247 1.00 65.71  ? 379  TYR A CA  1 
ATOM   2974  C C   . TYR A  1 366  ? 202.736 222.802 183.463 1.00 68.34  ? 379  TYR A C   1 
ATOM   2975  O O   . TYR A  1 366  ? 202.314 222.542 184.585 1.00 72.49  ? 379  TYR A O   1 
ATOM   2976  C CB  . TYR A  1 366  ? 200.814 222.066 182.004 1.00 63.54  ? 379  TYR A CB  1 
ATOM   2977  C CG  . TYR A  1 366  ? 200.269 221.227 180.863 1.00 66.56  ? 379  TYR A CG  1 
ATOM   2978  C CD1 . TYR A  1 366  ? 200.827 221.323 179.581 1.00 67.10  ? 379  TYR A CD1 1 
ATOM   2979  C CD2 . TYR A  1 366  ? 199.148 220.402 181.056 1.00 76.41  ? 379  TYR A CD2 1 
ATOM   2980  C CE1 . TYR A  1 366  ? 200.258 220.633 178.497 1.00 68.24  ? 379  TYR A CE1 1 
ATOM   2981  C CE2 . TYR A  1 366  ? 198.619 219.647 179.988 1.00 75.52  ? 379  TYR A CE2 1 
ATOM   2982  C CZ  . TYR A  1 366  ? 199.181 219.759 178.700 1.00 74.35  ? 379  TYR A CZ  1 
ATOM   2983  O OH  . TYR A  1 366  ? 198.676 219.082 177.634 1.00 76.80  ? 379  TYR A OH  1 
ATOM   2984  N N   . GLY A  1 367  ? 203.588 223.799 183.245 1.00 64.06  ? 380  GLY A N   1 
ATOM   2985  C CA  . GLY A  1 367  ? 204.093 224.687 184.292 1.00 60.19  ? 380  GLY A CA  1 
ATOM   2986  C C   . GLY A  1 367  ? 205.238 224.122 185.138 1.00 65.07  ? 380  GLY A C   1 
ATOM   2987  O O   . GLY A  1 367  ? 205.779 224.852 185.967 1.00 74.61  ? 380  GLY A O   1 
ATOM   2988  N N   . SER A  1 368  ? 205.656 222.876 184.937 1.00 60.01  ? 381  SER A N   1 
ATOM   2989  C CA  . SER A  1 368  ? 206.728 222.232 185.708 1.00 56.99  ? 381  SER A CA  1 
ATOM   2990  C C   . SER A  1 368  ? 208.118 222.499 185.149 1.00 59.41  ? 381  SER A C   1 
ATOM   2991  O O   . SER A  1 368  ? 208.277 222.940 184.014 1.00 68.03  ? 381  SER A O   1 
ATOM   2992  C CB  . SER A  1 368  ? 206.482 220.727 185.782 1.00 58.46  ? 381  SER A CB  1 
ATOM   2993  O OG  . SER A  1 368  ? 205.311 220.510 186.527 1.00 72.03  ? 381  SER A OG  1 
ATOM   2994  N N   . CYS A  1 369  ? 209.136 222.217 185.954 1.00 64.58  ? 382  CYS A N   1 
ATOM   2995  C CA  . CYS A  1 369  ? 210.539 222.364 185.588 1.00 60.76  ? 382  CYS A CA  1 
ATOM   2996  C C   . CYS A  1 369  ? 211.277 221.043 185.752 1.00 67.78  ? 382  CYS A C   1 
ATOM   2997  O O   . CYS A  1 369  ? 210.990 220.266 186.662 1.00 76.82  ? 382  CYS A O   1 
ATOM   2998  C CB  . CYS A  1 369  ? 211.200 223.442 186.438 1.00 61.72  ? 382  CYS A CB  1 
ATOM   2999  S SG  . CYS A  1 369  ? 210.622 225.117 186.133 1.00 96.51  ? 382  CYS A SG  1 
ATOM   3000  N N   . PHE A  1 370  ? 212.267 220.830 184.900 1.00 59.08  ? 383  PHE A N   1 
ATOM   3001  C CA  . PHE A  1 370  ? 213.101 219.640 184.868 1.00 58.36  ? 383  PHE A CA  1 
ATOM   3002  C C   . PHE A  1 370  ? 214.567 220.034 184.714 1.00 59.41  ? 383  PHE A C   1 
ATOM   3003  O O   . PHE A  1 370  ? 214.886 221.053 184.098 1.00 67.50  ? 383  PHE A O   1 
ATOM   3004  C CB  . PHE A  1 370  ? 212.642 218.754 183.704 1.00 54.66  ? 383  PHE A CB  1 
ATOM   3005  C CG  . PHE A  1 370  ? 211.157 218.460 183.725 1.00 55.39  ? 383  PHE A CG  1 
ATOM   3006  C CD1 . PHE A  1 370  ? 210.683 217.368 184.458 1.00 56.62  ? 383  PHE A CD1 1 
ATOM   3007  C CD2 . PHE A  1 370  ? 210.248 219.305 183.067 1.00 55.29  ? 383  PHE A CD2 1 
ATOM   3008  C CE1 . PHE A  1 370  ? 209.304 217.118 184.544 1.00 60.33  ? 383  PHE A CE1 1 
ATOM   3009  C CE2 . PHE A  1 370  ? 208.870 219.062 183.159 1.00 56.38  ? 383  PHE A CE2 1 
ATOM   3010  C CZ  . PHE A  1 370  ? 208.397 217.970 183.899 1.00 59.39  ? 383  PHE A CZ  1 
ATOM   3011  N N   . LYS A  1 371  ? 215.490 219.228 185.237 1.00 59.93  ? 384  LYS A N   1 
ATOM   3012  C CA  . LYS A  1 371  ? 216.935 219.476 185.081 1.00 60.59  ? 384  LYS A CA  1 
ATOM   3013  C C   . LYS A  1 371  ? 217.269 219.437 183.599 1.00 65.19  ? 384  LYS A C   1 
ATOM   3014  O O   . LYS A  1 371  ? 217.944 220.323 183.094 1.00 76.01  ? 384  LYS A O   1 
ATOM   3015  C CB  . LYS A  1 371  ? 217.750 218.458 185.882 1.00 64.98  ? 384  LYS A CB  1 
ATOM   3016  C CG  . LYS A  1 371  ? 217.938 218.967 187.315 1.00 71.68  ? 384  LYS A CG  1 
ATOM   3017  C CD  . LYS A  1 371  ? 218.924 218.141 188.150 1.00 74.16  ? 384  LYS A CD  1 
ATOM   3018  C CE  . LYS A  1 371  ? 220.312 217.879 187.541 1.00 77.23  ? 384  LYS A CE  1 
ATOM   3019  N NZ  . LYS A  1 371  ? 220.979 219.102 187.008 1.00 75.20  ? 384  LYS A NZ  1 
ATOM   3020  N N   . SER A  1 372  ? 216.727 218.456 182.896 1.00 60.44  ? 385  SER A N   1 
ATOM   3021  C CA  . SER A  1 372  ? 216.856 218.293 181.458 1.00 56.44  ? 385  SER A CA  1 
ATOM   3022  C C   . SER A  1 372  ? 215.749 217.391 180.947 1.00 56.77  ? 385  SER A C   1 
ATOM   3023  O O   . SER A  1 372  ? 215.172 216.605 181.695 1.00 65.05  ? 385  SER A O   1 
ATOM   3024  C CB  . SER A  1 372  ? 218.220 217.710 181.070 1.00 61.52  ? 385  SER A CB  1 
ATOM   3025  O OG  . SER A  1 372  ? 218.553 216.556 181.815 1.00 66.91  ? 385  SER A OG  1 
ATOM   3026  N N   . ILE A  1 373  ? 215.455 217.508 179.665 1.00 53.90  ? 386  ILE A N   1 
ATOM   3027  C CA  . ILE A  1 373  ? 214.509 216.657 178.965 1.00 57.76  ? 386  ILE A CA  1 
ATOM   3028  C C   . ILE A  1 373  ? 215.347 215.982 177.897 1.00 59.71  ? 386  ILE A C   1 
ATOM   3029  O O   . ILE A  1 373  ? 215.906 216.644 177.028 1.00 65.20  ? 386  ILE A O   1 
ATOM   3030  C CB  . ILE A  1 373  ? 213.304 217.444 178.422 1.00 58.72  ? 386  ILE A CB  1 
ATOM   3031  C CG1 . ILE A  1 373  ? 212.465 217.950 179.609 1.00 60.76  ? 386  ILE A CG1 1 
ATOM   3032  C CG2 . ILE A  1 373  ? 212.474 216.550 177.492 1.00 58.30  ? 386  ILE A CG2 1 
ATOM   3033  C CD1 . ILE A  1 373  ? 211.214 218.730 179.211 1.00 60.52  ? 386  ILE A CD1 1 
ATOM   3034  N N   . VAL A  1 374  ? 215.477 214.669 177.978 1.00 57.36  ? 387  VAL A N   1 
ATOM   3035  C CA  . VAL A  1 374  ? 216.266 213.898 177.023 1.00 53.91  ? 387  VAL A CA  1 
ATOM   3036  C C   . VAL A  1 374  ? 215.309 213.222 176.073 1.00 52.64  ? 387  VAL A C   1 
ATOM   3037  O O   . VAL A  1 374  ? 214.469 212.448 176.511 1.00 61.15  ? 387  VAL A O   1 
ATOM   3038  C CB  . VAL A  1 374  ? 217.157 212.894 177.759 1.00 54.50  ? 387  VAL A CB  1 
ATOM   3039  C CG1 . VAL A  1 374  ? 217.840 211.932 176.789 1.00 56.69  ? 387  VAL A CG1 1 
ATOM   3040  C CG2 . VAL A  1 374  ? 218.215 213.632 178.573 1.00 56.63  ? 387  VAL A CG2 1 
ATOM   3041  N N   . LEU A  1 375  ? 215.422 213.516 174.784 1.00 55.24  ? 388  LEU A N   1 
ATOM   3042  C CA  . LEU A  1 375  ? 214.558 212.938 173.773 1.00 59.69  ? 388  LEU A CA  1 
ATOM   3043  C C   . LEU A  1 375  ? 215.306 211.955 172.904 1.00 63.08  ? 388  LEU A C   1 
ATOM   3044  O O   . LEU A  1 375  ? 216.316 212.311 172.312 1.00 72.50  ? 388  LEU A O   1 
ATOM   3045  C CB  . LEU A  1 375  ? 213.970 214.006 172.858 1.00 59.13  ? 388  LEU A CB  1 
ATOM   3046  C CG  . LEU A  1 375  ? 213.117 215.074 173.523 1.00 66.82  ? 388  LEU A CG  1 
ATOM   3047  C CD1 . LEU A  1 375  ? 212.242 215.706 172.460 1.00 63.65  ? 388  LEU A CD1 1 
ATOM   3048  C CD2 . LEU A  1 375  ? 212.175 214.523 174.576 1.00 68.44  ? 388  LEU A CD2 1 
ATOM   3049  N N   . ASP A  1 376  ? 214.768 210.754 172.808 1.00 51.85  ? 389  ASP A N   1 
ATOM   3050  C CA  . ASP A  1 376  ? 215.269 209.704 171.937 1.00 50.49  ? 389  ASP A CA  1 
ATOM   3051  C C   . ASP A  1 376  ? 214.218 209.457 170.869 1.00 58.34  ? 389  ASP A C   1 
ATOM   3052  O O   . ASP A  1 376  ? 213.061 209.281 171.230 1.00 70.76  ? 389  ASP A O   1 
ATOM   3053  C CB  . ASP A  1 376  ? 215.557 208.442 172.755 1.00 50.64  ? 389  ASP A CB  1 
ATOM   3054  C CG  . ASP A  1 376  ? 216.579 208.668 173.875 1.00 63.83  ? 389  ASP A CG  1 
ATOM   3055  O OD1 . ASP A  1 376  ? 217.398 209.595 173.779 1.00 68.95  ? 389  ASP A OD1 1 
ATOM   3056  O OD2 . ASP A  1 376  ? 216.606 207.888 174.855 1.00 69.57  ? 389  ASP A OD2 1 
ATOM   3057  N N   . LYS A  1 377  ? 214.564 209.451 169.581 1.00 53.81  ? 390  LYS A N   1 
ATOM   3058  C CA  . LYS A  1 377  ? 213.592 209.265 168.491 1.00 51.17  ? 390  LYS A CA  1 
ATOM   3059  C C   . LYS A  1 377  ? 213.992 208.189 167.494 1.00 59.59  ? 390  LYS A C   1 
ATOM   3060  O O   . LYS A  1 377  ? 215.175 207.967 167.255 1.00 70.35  ? 390  LYS A O   1 
ATOM   3061  C CB  . LYS A  1 377  ? 213.273 210.596 167.792 1.00 49.89  ? 390  LYS A CB  1 
ATOM   3062  C CG  . LYS A  1 377  ? 214.409 211.063 166.878 1.00 53.72  ? 390  LYS A CG  1 
ATOM   3063  C CD  . LYS A  1 377  ? 214.084 212.362 166.145 1.00 56.22  ? 390  LYS A CD  1 
ATOM   3064  C CE  . LYS A  1 377  ? 215.340 212.777 165.375 1.00 58.59  ? 390  LYS A CE  1 
ATOM   3065  N NZ  . LYS A  1 377  ? 215.078 213.870 164.413 1.00 57.06  ? 390  LYS A NZ  1 
ATOM   3066  N N   . PHE A  1 378  ? 213.000 207.571 166.863 1.00 51.89  ? 391  PHE A N   1 
ATOM   3067  C CA  . PHE A  1 378  ? 213.176 206.722 165.690 1.00 47.37  ? 391  PHE A CA  1 
ATOM   3068  C C   . PHE A  1 378  ? 211.872 206.521 164.919 1.00 51.73  ? 391  PHE A C   1 
ATOM   3069  O O   . PHE A  1 378  ? 210.786 206.601 165.482 1.00 61.75  ? 391  PHE A O   1 
ATOM   3070  C CB  . PHE A  1 378  ? 213.759 205.371 166.104 1.00 49.71  ? 391  PHE A CB  1 
ATOM   3071  C CG  . PHE A  1 378  ? 213.089 204.689 167.273 1.00 51.98  ? 391  PHE A CG  1 
ATOM   3072  C CD1 . PHE A  1 378  ? 211.948 203.897 167.075 1.00 49.88  ? 391  PHE A CD1 1 
ATOM   3073  C CD2 . PHE A  1 378  ? 213.607 204.835 168.566 1.00 52.68  ? 391  PHE A CD2 1 
ATOM   3074  C CE1 . PHE A  1 378  ? 211.379 203.196 168.142 1.00 48.71  ? 391  PHE A CE1 1 
ATOM   3075  C CE2 . PHE A  1 378  ? 213.025 204.155 169.640 1.00 49.55  ? 391  PHE A CE2 1 
ATOM   3076  C CZ  . PHE A  1 378  ? 211.928 203.313 169.428 1.00 50.16  ? 391  PHE A CZ  1 
ATOM   3077  N N   . ALA A  1 379  ? 211.964 206.212 163.629 1.00 53.22  ? 392  ALA A N   1 
ATOM   3078  C CA  . ALA A  1 379  ? 210.824 205.776 162.835 1.00 53.16  ? 392  ALA A CA  1 
ATOM   3079  C C   . ALA A  1 379  ? 210.337 204.405 163.310 1.00 58.06  ? 392  ALA A C   1 
ATOM   3080  O O   . ALA A  1 379  ? 211.139 203.557 163.681 1.00 64.41  ? 392  ALA A O   1 
ATOM   3081  C CB  . ALA A  1 379  ? 211.222 205.744 161.364 1.00 53.13  ? 392  ALA A CB  1 
ATOM   3082  N N   . ILE A  1 380  ? 209.037 204.152 163.277 1.00 61.64  ? 393  ILE A N   1 
ATOM   3083  C CA  . ILE A  1 380  ? 208.460 202.885 163.728 1.00 56.14  ? 393  ILE A CA  1 
ATOM   3084  C C   . ILE A  1 380  ? 208.256 201.972 162.512 1.00 63.19  ? 393  ILE A C   1 
ATOM   3085  O O   . ILE A  1 380  ? 207.485 202.330 161.632 1.00 67.52  ? 393  ILE A O   1 
ATOM   3086  C CB  . ILE A  1 380  ? 207.122 203.122 164.455 1.00 56.09  ? 393  ILE A CB  1 
ATOM   3087  C CG1 . ILE A  1 380  ? 207.237 204.178 165.570 1.00 57.31  ? 393  ILE A CG1 1 
ATOM   3088  C CG2 . ILE A  1 380  ? 206.606 201.794 165.027 1.00 56.95  ? 393  ILE A CG2 1 
ATOM   3089  C CD1 . ILE A  1 380  ? 205.882 204.582 166.152 1.00 62.62  ? 393  ILE A CD1 1 
ATOM   3090  N N   . PRO A  1 381  ? 208.880 200.788 162.429 1.00 67.37  ? 394  PRO A N   1 
ATOM   3091  C CA  . PRO A  1 381  ? 208.502 199.784 161.440 1.00 63.41  ? 394  PRO A CA  1 
ATOM   3092  C C   . PRO A  1 381  ? 207.063 199.315 161.704 1.00 69.52  ? 394  PRO A C   1 
ATOM   3093  O O   . PRO A  1 381  ? 206.772 198.891 162.819 1.00 75.45  ? 394  PRO A O   1 
ATOM   3094  C CB  . PRO A  1 381  ? 209.517 198.645 161.601 1.00 62.12  ? 394  PRO A CB  1 
ATOM   3095  C CG  . PRO A  1 381  ? 210.543 199.126 162.619 1.00 62.22  ? 394  PRO A CG  1 
ATOM   3096  C CD  . PRO A  1 381  ? 209.869 200.273 163.347 1.00 61.17  ? 394  PRO A CD  1 
ATOM   3097  N N   . ASN A  1 382  ? 206.154 199.361 160.727 1.00 71.76  ? 395  ASN A N   1 
ATOM   3098  C CA  . ASN A  1 382  ? 204.712 199.160 160.948 1.00 71.12  ? 395  ASN A CA  1 
ATOM   3099  C C   . ASN A  1 382  ? 204.354 197.893 161.740 1.00 74.99  ? 395  ASN A C   1 
ATOM   3100  O O   . ASN A  1 382  ? 203.615 197.954 162.718 1.00 77.83  ? 395  ASN A O   1 
ATOM   3101  C CB  . ASN A  1 382  ? 203.984 199.121 159.593 1.00 72.46  ? 395  ASN A CB  1 
ATOM   3102  C CG  . ASN A  1 382  ? 203.760 200.470 158.949 1.00 79.96  ? 395  ASN A CG  1 
ATOM   3103  O OD1 . ASN A  1 382  ? 204.038 201.518 159.500 1.00 80.12  ? 395  ASN A OD1 1 
ATOM   3104  N ND2 . ASN A  1 382  ? 203.185 200.469 157.773 1.00 80.14  ? 395  ASN A ND2 1 
ATOM   3105  N N   . SER A  1 383  ? 204.899 196.744 161.349 1.00 71.84  ? 396  SER A N   1 
ATOM   3106  C CA  . SER A  1 383  ? 204.653 195.455 162.009 1.00 70.70  ? 396  SER A CA  1 
ATOM   3107  C C   . SER A  1 383  ? 205.173 195.374 163.447 1.00 76.40  ? 396  SER A C   1 
ATOM   3108  O O   . SER A  1 383  ? 204.782 194.477 164.186 1.00 80.90  ? 396  SER A O   1 
ATOM   3109  C CB  . SER A  1 383  ? 205.276 194.327 161.185 1.00 76.31  ? 396  SER A CB  1 
ATOM   3110  O OG  . SER A  1 383  ? 206.631 194.602 160.900 1.00 77.61  ? 396  SER A OG  1 
ATOM   3111  N N   . ARG A  1 384  ? 206.038 196.303 163.857 1.00 71.05  ? 397  ARG A N   1 
ATOM   3112  C CA  . ARG A  1 384  ? 206.703 196.325 165.162 1.00 64.21  ? 397  ARG A CA  1 
ATOM   3113  C C   . ARG A  1 384  ? 206.089 197.297 166.170 1.00 67.18  ? 397  ARG A C   1 
ATOM   3114  O O   . ARG A  1 384  ? 206.580 197.358 167.288 1.00 75.23  ? 397  ARG A O   1 
ATOM   3115  C CB  . ARG A  1 384  ? 208.186 196.653 164.952 1.00 65.69  ? 397  ARG A CB  1 
ATOM   3116  C CG  . ARG A  1 384  ? 209.004 195.602 164.200 1.00 63.75  ? 397  ARG A CG  1 
ATOM   3117  C CD  . ARG A  1 384  ? 209.150 194.306 165.000 1.00 64.64  ? 397  ARG A CD  1 
ATOM   3118  N NE  . ARG A  1 384  ? 208.168 193.279 164.621 1.00 69.26  ? 397  ARG A NE  1 
ATOM   3119  C CZ  . ARG A  1 384  ? 207.608 192.377 165.411 1.00 74.67  ? 397  ARG A CZ  1 
ATOM   3120  N NH1 . ARG A  1 384  ? 206.858 191.454 164.892 1.00 74.64  ? 397  ARG A NH1 1 
ATOM   3121  N NH2 . ARG A  1 384  ? 207.776 192.349 166.697 1.00 70.02  ? 397  ARG A NH2 1 
ATOM   3122  N N   . ARG A  1 385  ? 205.043 198.062 165.842 1.00 69.85  ? 398  ARG A N   1 
ATOM   3123  C CA  . ARG A  1 385  ? 204.519 199.109 166.743 1.00 68.28  ? 398  ARG A CA  1 
ATOM   3124  C C   . ARG A  1 385  ? 204.100 198.587 168.120 1.00 73.16  ? 398  ARG A C   1 
ATOM   3125  O O   . ARG A  1 385  ? 204.305 199.277 169.113 1.00 77.99  ? 398  ARG A O   1 
ATOM   3126  C CB  . ARG A  1 385  ? 203.384 199.881 166.054 1.00 66.89  ? 398  ARG A CB  1 
ATOM   3127  C CG  . ARG A  1 385  ? 202.910 201.074 166.902 1.00 66.48  ? 398  ARG A CG  1 
ATOM   3128  C CD  . ARG A  1 385  ? 202.029 202.030 166.098 1.00 74.00  ? 398  ARG A CD  1 
ATOM   3129  N NE  . ARG A  1 385  ? 201.460 203.084 166.957 1.00 80.57  ? 398  ARG A NE  1 
ATOM   3130  C CZ  . ARG A  1 385  ? 201.163 204.329 166.629 1.00 83.15  ? 398  ARG A CZ  1 
ATOM   3131  N NH1 . ARG A  1 385  ? 200.565 205.095 167.488 1.00 80.47  ? 398  ARG A NH1 1 
ATOM   3132  N NH2 . ARG A  1 385  ? 201.430 204.847 165.466 1.00 78.11  ? 398  ARG A NH2 1 
ATOM   3133  N N   . SER A  1 386  ? 203.585 197.366 168.222 1.00 71.40  ? 399  SER A N   1 
ATOM   3134  C CA  . SER A  1 386  ? 203.214 196.770 169.511 1.00 67.56  ? 399  SER A CA  1 
ATOM   3135  C C   . SER A  1 386  ? 204.423 196.514 170.421 1.00 70.52  ? 399  SER A C   1 
ATOM   3136  O O   . SER A  1 386  ? 204.257 196.427 171.634 1.00 76.32  ? 399  SER A O   1 
ATOM   3137  C CB  . SER A  1 386  ? 202.429 195.479 169.293 1.00 70.43  ? 399  SER A CB  1 
ATOM   3138  O OG  . SER A  1 386  ? 203.200 194.557 168.551 1.00 80.05  ? 399  SER A OG  1 
ATOM   3139  N N   . ASP A  1 387  ? 205.648 196.463 169.893 1.00 62.23  ? 400  ASP A N   1 
ATOM   3140  C CA  . ASP A  1 387  ? 206.851 196.264 170.704 1.00 60.80  ? 400  ASP A CA  1 
ATOM   3141  C C   . ASP A  1 387  ? 207.171 197.488 171.562 1.00 68.88  ? 400  ASP A C   1 
ATOM   3142  O O   . ASP A  1 387  ? 207.964 197.393 172.490 1.00 77.20  ? 400  ASP A O   1 
ATOM   3143  C CB  . ASP A  1 387  ? 208.079 195.961 169.837 1.00 63.40  ? 400  ASP A CB  1 
ATOM   3144  C CG  . ASP A  1 387  ? 208.027 194.659 169.050 1.00 76.11  ? 400  ASP A CG  1 
ATOM   3145  O OD1 . ASP A  1 387  ? 207.064 193.881 169.183 1.00 78.73  ? 400  ASP A OD1 1 
ATOM   3146  O OD2 . ASP A  1 387  ? 209.031 194.372 168.362 1.00 79.84  ? 400  ASP A OD2 1 
ATOM   3147  N N   . LEU A  1 388  ? 206.584 198.649 171.274 1.00 64.13  ? 401  LEU A N   1 
ATOM   3148  C CA  . LEU A  1 388  ? 206.808 199.876 172.035 1.00 59.89  ? 401  LEU A CA  1 
ATOM   3149  C C   . LEU A  1 388  ? 205.917 199.981 173.281 1.00 63.83  ? 401  LEU A C   1 
ATOM   3150  O O   . LEU A  1 388  ? 206.000 200.964 174.010 1.00 70.92  ? 401  LEU A O   1 
ATOM   3151  C CB  . LEU A  1 388  ? 206.692 201.087 171.098 1.00 59.07  ? 401  LEU A CB  1 
ATOM   3152  C CG  . LEU A  1 388  ? 207.694 201.061 169.937 1.00 63.62  ? 401  LEU A CG  1 
ATOM   3153  C CD1 . LEU A  1 388  ? 207.419 202.189 168.955 1.00 60.64  ? 401  LEU A CD1 1 
ATOM   3154  C CD2 . LEU A  1 388  ? 209.131 201.187 170.431 1.00 59.54  ? 401  LEU A CD2 1 
ATOM   3155  N N   . GLN A  1 389  ? 205.082 198.980 173.573 1.00 68.45  ? 402  GLN A N   1 
ATOM   3156  C CA  . GLN A  1 389  ? 204.298 198.973 174.807 1.00 66.43  ? 402  GLN A CA  1 
ATOM   3157  C C   . GLN A  1 389  ? 205.254 198.828 175.995 1.00 67.75  ? 402  GLN A C   1 
ATOM   3158  O O   . GLN A  1 389  ? 206.223 198.075 175.931 1.00 73.36  ? 402  GLN A O   1 
ATOM   3159  C CB  . GLN A  1 389  ? 203.252 197.847 174.787 1.00 67.17  ? 402  GLN A CB  1 
ATOM   3160  C CG  . GLN A  1 389  ? 202.101 198.086 173.801 1.00 70.99  ? 402  GLN A CG  1 
ATOM   3161  C CD  . GLN A  1 389  ? 201.443 199.453 173.962 1.00 80.47  ? 402  GLN A CD  1 
ATOM   3162  O OE1 . GLN A  1 389  ? 201.110 199.894 175.051 1.00 81.33  ? 402  GLN A OE1 1 
ATOM   3163  N NE2 . GLN A  1 389  ? 201.213 200.178 172.890 1.00 77.82  ? 402  GLN A NE2 1 
ATOM   3164  N N   . LEU A  1 390  ? 204.989 199.498 177.109 1.00 63.41  ? 403  LEU A N   1 
ATOM   3165  C CA  . LEU A  1 390  ? 205.882 199.458 178.266 1.00 62.92  ? 403  LEU A CA  1 
ATOM   3166  C C   . LEU A  1 390  ? 206.024 198.036 178.817 1.00 67.64  ? 403  LEU A C   1 
ATOM   3167  O O   . LEU A  1 390  ? 205.045 197.308 178.966 1.00 70.06  ? 403  LEU A O   1 
ATOM   3168  C CB  . LEU A  1 390  ? 205.372 200.436 179.328 1.00 66.27  ? 403  LEU A CB  1 
ATOM   3169  C CG  . LEU A  1 390  ? 205.434 201.902 178.878 1.00 68.40  ? 403  LEU A CG  1 
ATOM   3170  C CD1 . LEU A  1 390  ? 204.731 202.774 179.904 1.00 69.36  ? 403  LEU A CD1 1 
ATOM   3171  C CD2 . LEU A  1 390  ? 206.863 202.414 178.733 1.00 65.21  ? 403  LEU A CD2 1 
ATOM   3172  N N   . GLY A  1 391  ? 207.264 197.631 179.082 1.00 64.66  ? 404  GLY A N   1 
ATOM   3173  C CA  . GLY A  1 391  ? 207.594 196.301 179.592 1.00 63.21  ? 404  GLY A CA  1 
ATOM   3174  C C   . GLY A  1 391  ? 207.631 195.194 178.536 1.00 67.65  ? 404  GLY A C   1 
ATOM   3175  O O   . GLY A  1 391  ? 207.914 194.048 178.876 1.00 73.52  ? 404  GLY A O   1 
ATOM   3176  N N   . SER A  1 392  ? 207.382 195.501 177.262 1.00 66.29  ? 405  SER A N   1 
ATOM   3177  C CA  . SER A  1 392  ? 207.387 194.508 176.188 1.00 67.12  ? 405  SER A CA  1 
ATOM   3178  C C   . SER A  1 392  ? 208.787 193.960 175.911 1.00 69.95  ? 405  SER A C   1 
ATOM   3179  O O   . SER A  1 392  ? 209.777 194.688 175.907 1.00 75.36  ? 405  SER A O   1 
ATOM   3180  C CB  . SER A  1 392  ? 206.822 195.123 174.904 1.00 63.46  ? 405  SER A CB  1 
ATOM   3181  O OG  . SER A  1 392  ? 206.811 194.179 173.852 1.00 70.18  ? 405  SER A OG  1 
ATOM   3182  N N   . SER A  1 393  ? 208.877 192.657 175.653 1.00 73.66  ? 406  SER A N   1 
ATOM   3183  C CA  . SER A  1 393  ? 210.120 191.956 175.316 1.00 70.20  ? 406  SER A CA  1 
ATOM   3184  C C   . SER A  1 393  ? 210.290 191.805 173.797 1.00 73.11  ? 406  SER A C   1 
ATOM   3185  O O   . SER A  1 393  ? 211.184 191.088 173.351 1.00 77.24  ? 406  SER A O   1 
ATOM   3186  C CB  . SER A  1 393  ? 210.088 190.571 175.973 1.00 73.43  ? 406  SER A CB  1 
ATOM   3187  O OG  . SER A  1 393  ? 209.019 189.833 175.411 1.00 78.36  ? 406  SER A OG  1 
ATOM   3188  N N   . GLY A  1 394  ? 209.493 192.515 172.985 1.00 68.77  ? 407  GLY A N   1 
ATOM   3189  C CA  . GLY A  1 394  ? 209.557 192.427 171.528 1.00 63.91  ? 407  GLY A CA  1 
ATOM   3190  C C   . GLY A  1 394  ? 210.898 192.888 170.964 1.00 67.96  ? 407  GLY A C   1 
ATOM   3191  O O   . GLY A  1 394  ? 211.741 193.431 171.679 1.00 75.29  ? 407  GLY A O   1 
ATOM   3192  N N   . PHE A  1 395  ? 211.084 192.784 169.657 1.00 62.09  ? 408  PHE A N   1 
ATOM   3193  C CA  . PHE A  1 395  ? 212.349 193.101 169.003 1.00 59.70  ? 408  PHE A CA  1 
ATOM   3194  C C   . PHE A  1 395  ? 212.801 194.541 169.206 1.00 64.16  ? 408  PHE A C   1 
ATOM   3195  O O   . PHE A  1 395  ? 213.980 194.777 169.463 1.00 68.97  ? 408  PHE A O   1 
ATOM   3196  C CB  . PHE A  1 395  ? 212.212 192.813 167.510 1.00 58.15  ? 408  PHE A CB  1 
ATOM   3197  C CG  . PHE A  1 395  ? 212.002 191.358 167.154 1.00 64.83  ? 408  PHE A CG  1 
ATOM   3198  C CD1 . PHE A  1 395  ? 212.748 190.346 167.780 1.00 64.20  ? 408  PHE A CD1 1 
ATOM   3199  C CD2 . PHE A  1 395  ? 211.095 191.020 166.136 1.00 65.65  ? 408  PHE A CD2 1 
ATOM   3200  C CE1 . PHE A  1 395  ? 212.582 189.010 167.395 1.00 64.89  ? 408  PHE A CE1 1 
ATOM   3201  C CE2 . PHE A  1 395  ? 210.944 189.686 165.739 1.00 67.35  ? 408  PHE A CE2 1 
ATOM   3202  C CZ  . PHE A  1 395  ? 211.703 188.684 166.355 1.00 65.88  ? 408  PHE A CZ  1 
ATOM   3203  N N   . LEU A  1 396  ? 211.900 195.525 169.152 1.00 54.41  ? 409  LEU A N   1 
ATOM   3204  C CA  . LEU A  1 396  ? 212.328 196.912 169.325 1.00 51.96  ? 409  LEU A CA  1 
ATOM   3205  C C   . LEU A  1 396  ? 212.932 197.156 170.706 1.00 57.31  ? 409  LEU A C   1 
ATOM   3206  O O   . LEU A  1 396  ? 214.016 197.711 170.784 1.00 64.05  ? 409  LEU A O   1 
ATOM   3207  C CB  . LEU A  1 396  ? 211.188 197.892 169.044 1.00 50.84  ? 409  LEU A CB  1 
ATOM   3208  C CG  . LEU A  1 396  ? 210.691 197.870 167.597 1.00 53.18  ? 409  LEU A CG  1 
ATOM   3209  C CD1 . LEU A  1 396  ? 209.764 199.054 167.369 1.00 57.23  ? 409  LEU A CD1 1 
ATOM   3210  C CD2 . LEU A  1 396  ? 211.799 197.948 166.553 1.00 54.63  ? 409  LEU A CD2 1 
ATOM   3211  N N   . GLN A  1 397  ? 212.346 196.651 171.787 1.00 64.52  ? 410  GLN A N   1 
ATOM   3212  C CA  . GLN A  1 397  ? 212.894 196.900 173.122 1.00 61.66  ? 410  GLN A CA  1 
ATOM   3213  C C   . GLN A  1 397  ? 213.957 195.916 173.580 1.00 62.60  ? 410  GLN A C   1 
ATOM   3214  O O   . GLN A  1 397  ? 214.792 196.270 174.402 1.00 71.40  ? 410  GLN A O   1 
ATOM   3215  C CB  . GLN A  1 397  ? 211.758 196.980 174.126 1.00 58.22  ? 410  GLN A CB  1 
ATOM   3216  C CG  . GLN A  1 397  ? 210.932 198.239 173.865 1.00 53.25  ? 410  GLN A CG  1 
ATOM   3217  C CD  . GLN A  1 397  ? 210.097 198.584 175.071 1.00 60.97  ? 410  GLN A CD  1 
ATOM   3218  O OE1 . GLN A  1 397  ? 210.602 198.959 176.115 1.00 65.87  ? 410  GLN A OE1 1 
ATOM   3219  N NE2 . GLN A  1 397  ? 208.805 198.457 174.948 1.00 65.05  ? 410  GLN A NE2 1 
ATOM   3220  N N   . SER A  1 398  ? 213.987 194.701 173.049 1.00 57.31  ? 411  SER A N   1 
ATOM   3221  C CA  . SER A  1 398  ? 215.018 193.740 173.442 1.00 59.72  ? 411  SER A CA  1 
ATOM   3222  C C   . SER A  1 398  ? 216.301 193.932 172.628 1.00 63.14  ? 411  SER A C   1 
ATOM   3223  O O   . SER A  1 398  ? 217.382 193.675 173.147 1.00 69.00  ? 411  SER A O   1 
ATOM   3224  C CB  . SER A  1 398  ? 214.506 192.312 173.254 1.00 56.36  ? 411  SER A CB  1 
ATOM   3225  O OG  . SER A  1 398  ? 213.981 192.123 171.962 1.00 67.18  ? 411  SER A OG  1 
ATOM   3226  N N   . SER A  1 399  ? 216.218 194.531 171.436 1.00 56.23  ? 412  SER A N   1 
ATOM   3227  C CA  . SER A  1 399  ? 217.353 194.664 170.521 1.00 55.92  ? 412  SER A CA  1 
ATOM   3228  C C   . SER A  1 399  ? 217.603 196.044 169.918 1.00 58.17  ? 412  SER A C   1 
ATOM   3229  O O   . SER A  1 399  ? 218.621 196.210 169.266 1.00 64.56  ? 412  SER A O   1 
ATOM   3230  C CB  . SER A  1 399  ? 217.191 193.640 169.393 1.00 54.81  ? 412  SER A CB  1 
ATOM   3231  O OG  . SER A  1 399  ? 217.149 192.333 169.923 1.00 66.78  ? 412  SER A OG  1 
ATOM   3232  N N   . ASN A  1 400  ? 216.716 197.032 170.031 1.00 58.20  ? 413  ASN A N   1 
ATOM   3233  C CA  . ASN A  1 400  ? 216.954 198.348 169.422 1.00 52.28  ? 413  ASN A CA  1 
ATOM   3234  C C   . ASN A  1 400  ? 217.000 199.508 170.414 1.00 57.48  ? 413  ASN A C   1 
ATOM   3235  O O   . ASN A  1 400  ? 218.006 200.199 170.497 1.00 62.78  ? 413  ASN A O   1 
ATOM   3236  C CB  . ASN A  1 400  ? 215.935 198.576 168.304 1.00 50.19  ? 413  ASN A CB  1 
ATOM   3237  C CG  . ASN A  1 400  ? 216.015 197.505 167.249 1.00 54.23  ? 413  ASN A CG  1 
ATOM   3238  O OD1 . ASN A  1 400  ? 216.709 197.646 166.261 1.00 63.55  ? 413  ASN A OD1 1 
ATOM   3239  N ND2 . ASN A  1 400  ? 215.338 196.399 167.425 1.00 58.21  ? 413  ASN A ND2 1 
ATOM   3240  N N   . TYR A  1 401  ? 215.948 199.694 171.206 1.00 57.33  ? 414  TYR A N   1 
ATOM   3241  C CA  . TYR A  1 401  ? 215.809 200.781 172.171 1.00 49.58  ? 414  TYR A CA  1 
ATOM   3242  C C   . TYR A  1 401  ? 214.976 200.342 173.372 1.00 48.85  ? 414  TYR A C   1 
ATOM   3243  O O   . TYR A  1 401  ? 213.775 200.138 173.231 1.00 56.20  ? 414  TYR A O   1 
ATOM   3244  C CB  . TYR A  1 401  ? 215.116 201.970 171.497 1.00 45.48  ? 414  TYR A CB  1 
ATOM   3245  C CG  . TYR A  1 401  ? 214.937 203.126 172.451 1.00 49.71  ? 414  TYR A CG  1 
ATOM   3246  C CD1 . TYR A  1 401  ? 216.039 203.945 172.705 1.00 47.35  ? 414  TYR A CD1 1 
ATOM   3247  C CD2 . TYR A  1 401  ? 213.728 203.348 173.133 1.00 52.06  ? 414  TYR A CD2 1 
ATOM   3248  C CE1 . TYR A  1 401  ? 215.957 204.997 173.619 1.00 52.47  ? 414  TYR A CE1 1 
ATOM   3249  C CE2 . TYR A  1 401  ? 213.636 204.403 174.056 1.00 55.33  ? 414  TYR A CE2 1 
ATOM   3250  C CZ  . TYR A  1 401  ? 214.752 205.228 174.300 1.00 58.07  ? 414  TYR A CZ  1 
ATOM   3251  O OH  . TYR A  1 401  ? 214.679 206.225 175.209 1.00 67.48  ? 414  TYR A OH  1 
ATOM   3252  N N   . LYS A  1 402  ? 215.566 200.193 174.557 1.00 56.37  ? 415  LYS A N   1 
ATOM   3253  C CA  . LYS A  1 402  ? 214.814 199.799 175.747 1.00 57.91  ? 415  LYS A CA  1 
ATOM   3254  C C   . LYS A  1 402  ? 214.209 201.036 176.396 1.00 62.94  ? 415  LYS A C   1 
ATOM   3255  O O   . LYS A  1 402  ? 214.939 201.951 176.765 1.00 69.42  ? 415  LYS A O   1 
ATOM   3256  C CB  . LYS A  1 402  ? 215.731 199.039 176.713 1.00 57.52  ? 415  LYS A CB  1 
ATOM   3257  C CG  . LYS A  1 402  ? 214.979 198.549 177.955 1.00 58.58  ? 415  LYS A CG  1 
ATOM   3258  C CD  . LYS A  1 402  ? 215.900 197.728 178.862 1.00 68.19  ? 415  LYS A CD  1 
ATOM   3259  C CE  . LYS A  1 402  ? 215.210 197.265 180.151 1.00 67.46  ? 415  LYS A CE  1 
ATOM   3260  N NZ  . LYS A  1 402  ? 214.145 196.263 179.894 1.00 70.84  ? 415  LYS A NZ  1 
ATOM   3261  N N   . ILE A  1 403  ? 212.887 201.091 176.517 1.00 56.91  ? 416  ILE A N   1 
ATOM   3262  C CA  . ILE A  1 403  ? 212.203 202.173 177.229 1.00 51.24  ? 416  ILE A CA  1 
ATOM   3263  C C   . ILE A  1 403  ? 212.335 201.901 178.728 1.00 57.69  ? 416  ILE A C   1 
ATOM   3264  O O   . ILE A  1 403  ? 211.859 200.878 179.206 1.00 68.42  ? 416  ILE A O   1 
ATOM   3265  C CB  . ILE A  1 403  ? 210.722 202.284 176.811 1.00 56.48  ? 416  ILE A CB  1 
ATOM   3266  C CG1 . ILE A  1 403  ? 210.547 202.439 175.286 1.00 58.30  ? 416  ILE A CG1 1 
ATOM   3267  C CG2 . ILE A  1 403  ? 210.086 203.479 177.532 1.00 56.18  ? 416  ILE A CG2 1 
ATOM   3268  C CD1 . ILE A  1 403  ? 209.109 202.242 174.804 1.00 59.78  ? 416  ILE A CD1 1 
ATOM   3269  N N   . ASP A  1 404  ? 212.986 202.774 179.491 1.00 68.47  ? 417  ASP A N   1 
ATOM   3270  C CA  . ASP A  1 404  ? 213.108 202.586 180.933 1.00 66.58  ? 417  ASP A CA  1 
ATOM   3271  C C   . ASP A  1 404  ? 211.779 202.819 181.652 1.00 70.02  ? 417  ASP A C   1 
ATOM   3272  O O   . ASP A  1 404  ? 211.328 203.951 181.817 1.00 79.36  ? 417  ASP A O   1 
ATOM   3273  C CB  . ASP A  1 404  ? 214.200 203.501 181.480 1.00 69.15  ? 417  ASP A CB  1 
ATOM   3274  C CG  . ASP A  1 404  ? 214.508 203.259 182.964 1.00 78.08  ? 417  ASP A CG  1 
ATOM   3275  O OD1 . ASP A  1 404  ? 213.889 202.374 183.597 1.00 81.71  ? 417  ASP A OD1 1 
ATOM   3276  O OD2 . ASP A  1 404  ? 215.353 203.997 183.508 1.00 79.49  ? 417  ASP A OD2 1 
ATOM   3277  N N   . THR A  1 405  ? 211.206 201.744 182.177 1.00 67.12  ? 418  THR A N   1 
ATOM   3278  C CA  . THR A  1 405  ? 209.934 201.757 182.899 1.00 68.86  ? 418  THR A CA  1 
ATOM   3279  C C   . THR A  1 405  ? 210.072 202.236 184.338 1.00 68.04  ? 418  THR A C   1 
ATOM   3280  O O   . THR A  1 405  ? 209.059 202.509 184.975 1.00 73.37  ? 418  THR A O   1 
ATOM   3281  C CB  . THR A  1 405  ? 209.313 200.360 182.918 1.00 72.88  ? 418  THR A CB  1 
ATOM   3282  O OG1 . THR A  1 405  ? 210.222 199.461 183.506 1.00 78.80  ? 418  THR A OG1 1 
ATOM   3283  C CG2 . THR A  1 405  ? 208.966 199.851 181.524 1.00 68.40  ? 418  THR A CG2 1 
ATOM   3284  N N   . THR A  1 406  ? 211.286 202.342 184.880 1.00 64.41  ? 419  THR A N   1 
ATOM   3285  C CA  . THR A  1 406  ? 211.517 202.811 186.258 1.00 67.06  ? 419  THR A CA  1 
ATOM   3286  C C   . THR A  1 406  ? 211.635 204.328 186.352 1.00 68.68  ? 419  THR A C   1 
ATOM   3287  O O   . THR A  1 406  ? 211.329 204.913 187.387 1.00 75.33  ? 419  THR A O   1 
ATOM   3288  C CB  . THR A  1 406  ? 212.775 202.173 186.864 1.00 72.61  ? 419  THR A CB  1 
ATOM   3289  O OG1 . THR A  1 406  ? 213.941 202.669 186.256 1.00 79.56  ? 419  THR A OG1 1 
ATOM   3290  C CG2 . THR A  1 406  ? 212.794 200.655 186.742 1.00 69.57  ? 419  THR A CG2 1 
ATOM   3291  N N   . SER A  1 407  ? 212.058 204.984 185.272 1.00 67.33  ? 420  SER A N   1 
ATOM   3292  C CA  . SER A  1 407  ? 212.217 206.437 185.220 1.00 66.13  ? 420  SER A CA  1 
ATOM   3293  C C   . SER A  1 407  ? 210.907 207.158 184.914 1.00 66.43  ? 420  SER A C   1 
ATOM   3294  O O   . SER A  1 407  ? 209.923 206.558 184.482 1.00 68.34  ? 420  SER A O   1 
ATOM   3295  C CB  . SER A  1 407  ? 213.258 206.810 184.159 1.00 67.40  ? 420  SER A CB  1 
ATOM   3296  O OG  . SER A  1 407  ? 212.753 206.639 182.849 1.00 69.38  ? 420  SER A OG  1 
ATOM   3297  N N   . SER A  1 408  ? 210.886 208.462 185.152 1.00 65.64  ? 421  SER A N   1 
ATOM   3298  C CA  . SER A  1 408  ? 209.760 209.327 184.827 1.00 62.71  ? 421  SER A CA  1 
ATOM   3299  C C   . SER A  1 408  ? 209.895 209.696 183.349 1.00 61.39  ? 421  SER A C   1 
ATOM   3300  O O   . SER A  1 408  ? 210.844 210.371 182.957 1.00 70.27  ? 421  SER A O   1 
ATOM   3301  C CB  . SER A  1 408  ? 209.794 210.522 185.760 1.00 61.66  ? 421  SER A CB  1 
ATOM   3302  O OG  . SER A  1 408  ? 208.641 211.286 185.575 1.00 72.05  ? 421  SER A OG  1 
ATOM   3303  N N   . SER A  1 409  ? 209.007 209.197 182.497 1.00 59.53  ? 422  SER A N   1 
ATOM   3304  C CA  . SER A  1 409  ? 209.112 209.397 181.049 1.00 57.36  ? 422  SER A CA  1 
ATOM   3305  C C   . SER A  1 409  ? 207.783 209.516 180.326 1.00 62.17  ? 422  SER A C   1 
ATOM   3306  O O   . SER A  1 409  ? 206.752 209.135 180.859 1.00 70.91  ? 422  SER A O   1 
ATOM   3307  C CB  . SER A  1 409  ? 209.913 208.244 180.429 1.00 62.07  ? 422  SER A CB  1 
ATOM   3308  O OG  . SER A  1 409  ? 209.322 206.991 180.712 1.00 74.20  ? 422  SER A OG  1 
ATOM   3309  N N   . CYS A  1 410  ? 207.786 210.058 179.113 1.00 58.10  ? 423  CYS A N   1 
ATOM   3310  C CA  . CYS A  1 410  ? 206.593 210.172 178.288 1.00 58.17  ? 423  CYS A CA  1 
ATOM   3311  C C   . CYS A  1 410  ? 206.851 209.618 176.894 1.00 60.73  ? 423  CYS A C   1 
ATOM   3312  O O   . CYS A  1 410  ? 207.883 209.874 176.292 1.00 65.78  ? 423  CYS A O   1 
ATOM   3313  C CB  . CYS A  1 410  ? 206.081 211.605 178.245 1.00 56.19  ? 423  CYS A CB  1 
ATOM   3314  S SG  . CYS A  1 410  ? 205.763 212.312 179.862 1.00 88.43  ? 423  CYS A SG  1 
ATOM   3315  N N   . GLN A  1 411  ? 205.884 208.890 176.355 1.00 65.44  ? 424  GLN A N   1 
ATOM   3316  C CA  . GLN A  1 411  ? 205.956 208.232 175.061 1.00 51.09  ? 424  GLN A CA  1 
ATOM   3317  C C   . GLN A  1 411  ? 205.175 209.078 174.062 1.00 56.24  ? 424  GLN A C   1 
ATOM   3318  O O   . GLN A  1 411  ? 203.965 209.245 174.207 1.00 68.60  ? 424  GLN A O   1 
ATOM   3319  C CB  . GLN A  1 411  ? 205.365 206.811 175.170 1.00 57.20  ? 424  GLN A CB  1 
ATOM   3320  C CG  . GLN A  1 411  ? 205.789 206.021 176.423 1.00 57.46  ? 424  GLN A CG  1 
ATOM   3321  C CD  . GLN A  1 411  ? 207.286 206.090 176.629 1.00 61.45  ? 424  GLN A CD  1 
ATOM   3322  O OE1 . GLN A  1 411  ? 208.051 205.863 175.715 1.00 72.46  ? 424  GLN A OE1 1 
ATOM   3323  N NE2 . GLN A  1 411  ? 207.771 206.453 177.794 1.00 57.39  ? 424  GLN A NE2 1 
ATOM   3324  N N   . LEU A  1 412  ? 205.849 209.615 173.053 1.00 54.92  ? 425  LEU A N   1 
ATOM   3325  C CA  . LEU A  1 412  ? 205.227 210.389 171.989 1.00 49.62  ? 425  LEU A CA  1 
ATOM   3326  C C   . LEU A  1 412  ? 205.232 209.587 170.697 1.00 58.11  ? 425  LEU A C   1 
ATOM   3327  O O   . LEU A  1 412  ? 206.279 209.299 170.127 1.00 70.52  ? 425  LEU A O   1 
ATOM   3328  C CB  . LEU A  1 412  ? 205.963 211.724 171.825 1.00 50.09  ? 425  LEU A CB  1 
ATOM   3329  C CG  . LEU A  1 412  ? 205.459 212.592 170.662 1.00 55.41  ? 425  LEU A CG  1 
ATOM   3330  C CD1 . LEU A  1 412  ? 203.993 212.980 170.761 1.00 62.27  ? 425  LEU A CD1 1 
ATOM   3331  C CD2 . LEU A  1 412  ? 206.253 213.884 170.611 1.00 60.22  ? 425  LEU A CD2 1 
ATOM   3332  N N   . TYR A  1 413  ? 204.048 209.316 170.178 1.00 56.43  ? 426  TYR A N   1 
ATOM   3333  C CA  . TYR A  1 413  ? 203.847 208.788 168.845 1.00 54.16  ? 426  TYR A CA  1 
ATOM   3334  C C   . TYR A  1 413  ? 203.374 209.928 167.964 1.00 56.91  ? 426  TYR A C   1 
ATOM   3335  O O   . TYR A  1 413  ? 202.427 210.639 168.296 1.00 67.27  ? 426  TYR A O   1 
ATOM   3336  C CB  . TYR A  1 413  ? 202.824 207.661 168.863 1.00 55.36  ? 426  TYR A CB  1 
ATOM   3337  C CG  . TYR A  1 413  ? 203.237 206.467 169.685 1.00 59.25  ? 426  TYR A CG  1 
ATOM   3338  C CD1 . TYR A  1 413  ? 203.045 206.476 171.078 1.00 61.96  ? 426  TYR A CD1 1 
ATOM   3339  C CD2 . TYR A  1 413  ? 203.802 205.345 169.058 1.00 55.58  ? 426  TYR A CD2 1 
ATOM   3340  C CE1 . TYR A  1 413  ? 203.403 205.356 171.842 1.00 62.19  ? 426  TYR A CE1 1 
ATOM   3341  C CE2 . TYR A  1 413  ? 204.155 204.221 169.819 1.00 60.31  ? 426  TYR A CE2 1 
ATOM   3342  C CZ  . TYR A  1 413  ? 203.951 204.225 171.213 1.00 64.47  ? 426  TYR A CZ  1 
ATOM   3343  O OH  . TYR A  1 413  ? 204.271 203.131 171.941 1.00 72.49  ? 426  TYR A OH  1 
ATOM   3344  N N   . TYR A  1 414  ? 204.039 210.118 166.840 1.00 54.19  ? 427  TYR A N   1 
ATOM   3345  C CA  . TYR A  1 414  ? 203.761 211.187 165.899 1.00 55.86  ? 427  TYR A CA  1 
ATOM   3346  C C   . TYR A  1 414  ? 204.078 210.741 164.477 1.00 62.13  ? 427  TYR A C   1 
ATOM   3347  O O   . TYR A  1 414  ? 204.503 209.611 164.256 1.00 69.09  ? 427  TYR A O   1 
ATOM   3348  C CB  . TYR A  1 414  ? 204.532 212.439 166.316 1.00 57.25  ? 427  TYR A CB  1 
ATOM   3349  C CG  . TYR A  1 414  ? 206.028 212.438 166.081 1.00 60.28  ? 427  TYR A CG  1 
ATOM   3350  C CD1 . TYR A  1 414  ? 206.903 211.815 166.987 1.00 53.93  ? 427  TYR A CD1 1 
ATOM   3351  C CD2 . TYR A  1 414  ? 206.550 213.144 164.984 1.00 61.71  ? 427  TYR A CD2 1 
ATOM   3352  C CE1 . TYR A  1 414  ? 208.292 211.945 166.825 1.00 55.44  ? 427  TYR A CE1 1 
ATOM   3353  C CE2 . TYR A  1 414  ? 207.934 213.280 164.821 1.00 57.46  ? 427  TYR A CE2 1 
ATOM   3354  C CZ  . TYR A  1 414  ? 208.809 212.694 165.751 1.00 57.41  ? 427  TYR A CZ  1 
ATOM   3355  O OH  . TYR A  1 414  ? 210.144 212.848 165.605 1.00 64.54  ? 427  TYR A OH  1 
ATOM   3356  N N   . SER A  1 415  ? 203.847 211.587 163.482 1.00 66.67  ? 428  SER A N   1 
ATOM   3357  C CA  . SER A  1 415  ? 204.163 211.234 162.104 1.00 64.14  ? 428  SER A CA  1 
ATOM   3358  C C   . SER A  1 415  ? 204.560 212.434 161.262 1.00 70.01  ? 428  SER A C   1 
ATOM   3359  O O   . SER A  1 415  ? 204.148 213.560 161.522 1.00 77.88  ? 428  SER A O   1 
ATOM   3360  C CB  . SER A  1 415  ? 202.983 210.486 161.485 1.00 70.06  ? 428  SER A CB  1 
ATOM   3361  O OG  . SER A  1 415  ? 201.865 211.335 161.363 1.00 73.70  ? 428  SER A OG  1 
ATOM   3362  N N   . LEU A  1 416  ? 205.329 212.190 160.207 1.00 70.98  ? 429  LEU A N   1 
ATOM   3363  C CA  . LEU A  1 416  ? 205.752 213.189 159.223 1.00 69.26  ? 429  LEU A CA  1 
ATOM   3364  C C   . LEU A  1 416  ? 205.209 212.830 157.838 1.00 74.67  ? 429  LEU A C   1 
ATOM   3365  O O   . LEU A  1 416  ? 204.986 211.649 157.568 1.00 78.98  ? 429  LEU A O   1 
ATOM   3366  C CB  . LEU A  1 416  ? 207.284 213.298 159.232 1.00 69.00  ? 429  LEU A CB  1 
ATOM   3367  C CG  . LEU A  1 416  ? 207.850 214.094 160.413 1.00 69.50  ? 429  LEU A CG  1 
ATOM   3368  C CD1 . LEU A  1 416  ? 209.374 214.028 160.396 1.00 66.70  ? 429  LEU A CD1 1 
ATOM   3369  C CD2 . LEU A  1 416  ? 207.451 215.564 160.334 1.00 74.43  ? 429  LEU A CD2 1 
ATOM   3370  N N   . PRO A  1 417  ? 204.968 213.803 156.948 1.00 80.97  ? 430  PRO A N   1 
ATOM   3371  C CA  . PRO A  1 417  ? 204.455 213.526 155.612 1.00 80.03  ? 430  PRO A CA  1 
ATOM   3372  C C   . PRO A  1 417  ? 205.476 212.704 154.830 1.00 81.07  ? 430  PRO A C   1 
ATOM   3373  O O   . PRO A  1 417  ? 206.626 213.111 154.673 1.00 81.91  ? 430  PRO A O   1 
ATOM   3374  C CB  . PRO A  1 417  ? 204.180 214.893 154.989 1.00 81.83  ? 430  PRO A CB  1 
ATOM   3375  C CG  . PRO A  1 417  ? 205.144 215.826 155.714 1.00 82.08  ? 430  PRO A CG  1 
ATOM   3376  C CD  . PRO A  1 417  ? 205.237 215.223 157.110 1.00 77.47  ? 430  PRO A CD  1 
ATOM   3377  N N   . ALA A  1 418  ? 205.079 211.523 154.356 1.00 77.22  ? 431  ALA A N   1 
ATOM   3378  C CA  . ALA A  1 418  ? 206.018 210.516 153.874 1.00 75.05  ? 431  ALA A CA  1 
ATOM   3379  C C   . ALA A  1 418  ? 206.882 211.021 152.714 1.00 80.71  ? 431  ALA A C   1 
ATOM   3380  O O   . ALA A  1 418  ? 208.076 210.753 152.684 1.00 83.72  ? 431  ALA A O   1 
ATOM   3381  C CB  . ALA A  1 418  ? 205.235 209.262 153.486 1.00 73.60  ? 431  ALA A CB  1 
ATOM   3382  N N   . ILE A  1 419  ? 206.322 211.824 151.806 1.00 88.95  ? 432  ILE A N   1 
ATOM   3383  C CA  . ILE A  1 419  ? 207.046 212.342 150.642 1.00 91.64  ? 432  ILE A CA  1 
ATOM   3384  C C   . ILE A  1 419  ? 208.310 213.126 151.015 1.00 88.86  ? 432  ILE A C   1 
ATOM   3385  O O   . ILE A  1 419  ? 209.294 213.086 150.279 1.00 88.95  ? 432  ILE A O   1 
ATOM   3386  C CB  . ILE A  1 419  ? 206.085 213.160 149.752 1.00 89.30  ? 432  ILE A CB  1 
ATOM   3387  C CG1 . ILE A  1 419  ? 206.712 213.600 148.416 1.00 92.39  ? 432  ILE A CG1 1 
ATOM   3388  C CG2 . ILE A  1 419  ? 205.548 214.417 150.456 1.00 87.31  ? 432  ILE A CG2 1 
ATOM   3389  C CD1 . ILE A  1 419  ? 207.168 212.432 147.538 1.00 89.45  ? 432  ILE A CD1 1 
ATOM   3390  N N   . ASN A  1 420  ? 208.324 213.811 152.161 1.00 87.34  ? 433  ASN A N   1 
ATOM   3391  C CA  . ASN A  1 420  ? 209.490 214.570 152.610 1.00 88.00  ? 433  ASN A CA  1 
ATOM   3392  C C   . ASN A  1 420  ? 210.451 213.781 153.514 1.00 87.58  ? 433  ASN A C   1 
ATOM   3393  O O   . ASN A  1 420  ? 211.609 214.167 153.621 1.00 87.29  ? 433  ASN A O   1 
ATOM   3394  C CB  . ASN A  1 420  ? 208.988 215.819 153.353 1.00 87.14  ? 433  ASN A CB  1 
ATOM   3395  C CG  . ASN A  1 420  ? 209.171 217.074 152.525 1.00 96.36  ? 433  ASN A CG  1 
ATOM   3396  O OD1 . ASN A  1 420  ? 210.298 217.473 152.248 1.00 97.50  ? 433  ASN A OD1 1 
ATOM   3397  N ND2 . ASN A  1 420  ? 208.076 217.714 152.152 1.00 95.21  ? 433  ASN A ND2 1 
ATOM   3398  N N   . VAL A  1 421  ? 210.049 212.639 154.077 1.00 79.84  ? 434  VAL A N   1 
ATOM   3399  C CA  . VAL A  1 421  ? 210.883 211.808 154.965 1.00 78.40  ? 434  VAL A CA  1 
ATOM   3400  C C   . VAL A  1 421  ? 211.872 210.933 154.198 1.00 78.71  ? 434  VAL A C   1 
ATOM   3401  O O   . VAL A  1 421  ? 211.496 210.250 153.251 1.00 82.17  ? 434  VAL A O   1 
ATOM   3402  C CB  . VAL A  1 421  ? 210.001 210.926 155.866 1.00 77.49  ? 434  VAL A CB  1 
ATOM   3403  C CG1 . VAL A  1 421  ? 210.792 209.902 156.682 1.00 76.87  ? 434  VAL A CG1 1 
ATOM   3404  C CG2 . VAL A  1 421  ? 209.233 211.800 156.855 1.00 79.14  ? 434  VAL A CG2 1 
ATOM   3405  N N   . THR A  1 422  ? 213.115 210.880 154.671 1.00 75.26  ? 435  THR A N   1 
ATOM   3406  C CA  . THR A  1 422  ? 214.160 209.956 154.235 1.00 76.87  ? 435  THR A CA  1 
ATOM   3407  C C   . THR A  1 422  ? 214.610 209.201 155.479 1.00 77.67  ? 435  THR A C   1 
ATOM   3408  O O   . THR A  1 422  ? 214.965 209.819 156.481 1.00 77.81  ? 435  THR A O   1 
ATOM   3409  C CB  . THR A  1 422  ? 215.306 210.668 153.502 1.00 77.20  ? 435  THR A CB  1 
ATOM   3410  O OG1 . THR A  1 422  ? 216.349 209.753 153.280 1.00 78.38  ? 435  THR A OG1 1 
ATOM   3411  C CG2 . THR A  1 422  ? 215.926 211.863 154.226 1.00 76.93  ? 435  THR A CG2 1 
ATOM   3412  N N   . ILE A  1 423  ? 214.536 207.868 155.483 1.00 69.75  ? 436  ILE A N   1 
ATOM   3413  C CA  . ILE A  1 423  ? 214.965 207.075 156.644 1.00 62.73  ? 436  ILE A CA  1 
ATOM   3414  C C   . ILE A  1 423  ? 216.473 206.874 156.623 1.00 65.14  ? 436  ILE A C   1 
ATOM   3415  O O   . ILE A  1 423  ? 217.031 206.386 155.645 1.00 74.88  ? 436  ILE A O   1 
ATOM   3416  C CB  . ILE A  1 423  ? 214.227 205.731 156.752 1.00 67.66  ? 436  ILE A CB  1 
ATOM   3417  C CG1 . ILE A  1 423  ? 212.702 205.906 156.841 1.00 66.13  ? 436  ILE A CG1 1 
ATOM   3418  C CG2 . ILE A  1 423  ? 214.742 204.937 157.965 1.00 65.43  ? 436  ILE A CG2 1 
ATOM   3419  C CD1 . ILE A  1 423  ? 212.225 206.753 158.016 1.00 63.37  ? 436  ILE A CD1 1 
ATOM   3420  N N   . ASN A  1 424  ? 217.131 207.211 157.724 1.00 61.62  ? 437  ASN A N   1 
ATOM   3421  C CA  . ASN A  1 424  ? 218.558 207.027 157.914 1.00 63.24  ? 437  ASN A CA  1 
ATOM   3422  C C   . ASN A  1 424  ? 218.787 205.690 158.621 1.00 68.33  ? 437  ASN A C   1 
ATOM   3423  O O   . ASN A  1 424  ? 218.705 205.612 159.845 1.00 74.75  ? 437  ASN A O   1 
ATOM   3424  C CB  . ASN A  1 424  ? 219.123 208.217 158.707 1.00 64.70  ? 437  ASN A CB  1 
ATOM   3425  C CG  . ASN A  1 424  ? 220.597 208.059 159.025 1.00 70.85  ? 437  ASN A CG  1 
ATOM   3426  O OD1 . ASN A  1 424  ? 221.323 207.349 158.351 1.00 73.36  ? 437  ASN A OD1 1 
ATOM   3427  N ND2 . ASN A  1 424  ? 221.090 208.698 160.061 1.00 70.74  ? 437  ASN A ND2 1 
ATOM   3428  N N   . ASN A  1 425  ? 219.036 204.631 157.855 1.00 70.80  ? 438  ASN A N   1 
ATOM   3429  C CA  . ASN A  1 425  ? 219.335 203.306 158.384 1.00 63.21  ? 438  ASN A CA  1 
ATOM   3430  C C   . ASN A  1 425  ? 220.854 203.208 158.523 1.00 66.89  ? 438  ASN A C   1 
ATOM   3431  O O   . ASN A  1 425  ? 221.571 203.255 157.527 1.00 77.28  ? 438  ASN A O   1 
ATOM   3432  C CB  . ASN A  1 425  ? 218.807 202.210 157.454 1.00 59.23  ? 438  ASN A CB  1 
ATOM   3433  C CG  . ASN A  1 425  ? 217.304 202.205 157.354 1.00 67.05  ? 438  ASN A CG  1 
ATOM   3434  O OD1 . ASN A  1 425  ? 216.591 201.977 158.313 1.00 70.72  ? 438  ASN A OD1 1 
ATOM   3435  N ND2 . ASN A  1 425  ? 216.769 202.413 156.182 1.00 71.35  ? 438  ASN A ND2 1 
ATOM   3436  N N   . TYR A  1 426  ? 221.356 203.076 159.742 1.00 61.71  ? 439  TYR A N   1 
ATOM   3437  C CA  . TYR A  1 426  ? 222.783 202.982 160.016 1.00 60.31  ? 439  TYR A CA  1 
ATOM   3438  C C   . TYR A  1 426  ? 223.047 201.904 161.054 1.00 68.54  ? 439  TYR A C   1 
ATOM   3439  O O   . TYR A  1 426  ? 222.255 201.727 161.970 1.00 74.50  ? 439  TYR A O   1 
ATOM   3440  C CB  . TYR A  1 426  ? 223.296 204.337 160.496 1.00 61.41  ? 439  TYR A CB  1 
ATOM   3441  C CG  . TYR A  1 426  ? 224.764 204.368 160.847 1.00 66.85  ? 439  TYR A CG  1 
ATOM   3442  C CD1 . TYR A  1 426  ? 225.717 204.463 159.821 1.00 68.31  ? 439  TYR A CD1 1 
ATOM   3443  C CD2 . TYR A  1 426  ? 225.177 204.330 162.190 1.00 67.06  ? 439  TYR A CD2 1 
ATOM   3444  C CE1 . TYR A  1 426  ? 227.083 204.561 160.134 1.00 70.17  ? 439  TYR A CE1 1 
ATOM   3445  C CE2 . TYR A  1 426  ? 226.542 204.435 162.507 1.00 66.98  ? 439  TYR A CE2 1 
ATOM   3446  C CZ  . TYR A  1 426  ? 227.497 204.561 161.480 1.00 74.36  ? 439  TYR A CZ  1 
ATOM   3447  O OH  . TYR A  1 426  ? 228.806 204.722 161.796 1.00 78.13  ? 439  TYR A OH  1 
ATOM   3448  N N   . ASN A  1 427  ? 224.131 201.150 160.911 1.00 67.44  ? 440  ASN A N   1 
ATOM   3449  C CA  . ASN A  1 427  ? 224.490 200.129 161.879 1.00 63.14  ? 440  ASN A CA  1 
ATOM   3450  C C   . ASN A  1 427  ? 225.489 200.725 162.883 1.00 68.20  ? 440  ASN A C   1 
ATOM   3451  O O   . ASN A  1 427  ? 226.644 200.962 162.525 1.00 72.84  ? 440  ASN A O   1 
ATOM   3452  C CB  . ASN A  1 427  ? 225.023 198.909 161.134 1.00 63.53  ? 440  ASN A CB  1 
ATOM   3453  C CG  . ASN A  1 427  ? 225.203 197.716 162.048 1.00 66.79  ? 440  ASN A CG  1 
ATOM   3454  O OD1 . ASN A  1 427  ? 225.131 197.811 163.262 1.00 74.26  ? 440  ASN A OD1 1 
ATOM   3455  N ND2 . ASN A  1 427  ? 225.457 196.558 161.499 1.00 70.79  ? 440  ASN A ND2 1 
ATOM   3456  N N   . PRO A  1 428  ? 225.106 200.955 164.149 1.00 67.59  ? 441  PRO A N   1 
ATOM   3457  C CA  . PRO A  1 428  ? 225.997 201.576 165.119 1.00 65.15  ? 441  PRO A CA  1 
ATOM   3458  C C   . PRO A  1 428  ? 227.041 200.621 165.698 1.00 65.14  ? 441  PRO A C   1 
ATOM   3459  O O   . PRO A  1 428  ? 227.971 201.084 166.355 1.00 74.22  ? 441  PRO A O   1 
ATOM   3460  C CB  . PRO A  1 428  ? 225.068 202.103 166.208 1.00 68.26  ? 441  PRO A CB  1 
ATOM   3461  C CG  . PRO A  1 428  ? 223.934 201.090 166.208 1.00 62.32  ? 441  PRO A CG  1 
ATOM   3462  C CD  . PRO A  1 428  ? 223.804 200.707 164.742 1.00 62.59  ? 441  PRO A CD  1 
ATOM   3463  N N   . SER A  1 429  ? 226.963 199.322 165.413 1.00 65.23  ? 442  SER A N   1 
ATOM   3464  C CA  . SER A  1 429  ? 227.909 198.342 165.940 1.00 65.44  ? 442  SER A CA  1 
ATOM   3465  C C   . SER A  1 429  ? 229.309 198.522 165.367 1.00 64.28  ? 442  SER A C   1 
ATOM   3466  O O   . SER A  1 429  ? 229.503 198.478 164.156 1.00 67.15  ? 442  SER A O   1 
ATOM   3467  C CB  . SER A  1 429  ? 227.398 196.947 165.615 1.00 62.54  ? 442  SER A CB  1 
ATOM   3468  O OG  . SER A  1 429  ? 228.342 195.974 166.010 1.00 67.80  ? 442  SER A OG  1 
ATOM   3469  N N   . SER A  1 430  ? 230.309 198.667 166.231 1.00 70.52  ? 443  SER A N   1 
ATOM   3470  C CA  . SER A  1 430  ? 231.699 198.824 165.803 1.00 69.15  ? 443  SER A CA  1 
ATOM   3471  C C   . SER A  1 430  ? 232.274 197.496 165.325 1.00 75.44  ? 443  SER A C   1 
ATOM   3472  O O   . SER A  1 430  ? 232.970 197.473 164.312 1.00 79.44  ? 443  SER A O   1 
ATOM   3473  C CB  . SER A  1 430  ? 232.546 199.399 166.938 1.00 69.29  ? 443  SER A CB  1 
ATOM   3474  O OG  . SER A  1 430  ? 232.535 198.526 168.052 1.00 74.42  ? 443  SER A OG  1 
ATOM   3475  N N   . TRP A  1 431  ? 231.932 196.375 165.965 1.00 68.09  ? 444  TRP A N   1 
ATOM   3476  C CA  . TRP A  1 431  ? 232.463 195.081 165.559 1.00 67.57  ? 444  TRP A CA  1 
ATOM   3477  C C   . TRP A  1 431  ? 231.844 194.610 164.245 1.00 69.85  ? 444  TRP A C   1 
ATOM   3478  O O   . TRP A  1 431  ? 232.528 193.983 163.448 1.00 78.17  ? 444  TRP A O   1 
ATOM   3479  C CB  . TRP A  1 431  ? 232.330 194.071 166.697 1.00 66.96  ? 444  TRP A CB  1 
ATOM   3480  C CG  . TRP A  1 431  ? 231.011 193.392 166.896 1.00 66.25  ? 444  TRP A CG  1 
ATOM   3481  C CD1 . TRP A  1 431  ? 230.084 193.697 167.832 1.00 67.67  ? 444  TRP A CD1 1 
ATOM   3482  C CD2 . TRP A  1 431  ? 230.485 192.234 166.190 1.00 68.42  ? 444  TRP A CD2 1 
ATOM   3483  N NE1 . TRP A  1 431  ? 229.053 192.780 167.778 1.00 65.92  ? 444  TRP A NE1 1 
ATOM   3484  C CE2 . TRP A  1 431  ? 229.255 191.850 166.792 1.00 67.02  ? 444  TRP A CE2 1 
ATOM   3485  C CE3 . TRP A  1 431  ? 230.945 191.451 165.114 1.00 65.62  ? 444  TRP A CE3 1 
ATOM   3486  C CZ2 . TRP A  1 431  ? 228.527 190.738 166.363 1.00 65.15  ? 444  TRP A CZ2 1 
ATOM   3487  C CZ3 . TRP A  1 431  ? 230.214 190.343 164.660 1.00 66.13  ? 444  TRP A CZ3 1 
ATOM   3488  C CH2 . TRP A  1 431  ? 229.014 189.980 165.289 1.00 64.15  ? 444  TRP A CH2 1 
ATOM   3489  N N   . ASN A  1 432  ? 230.594 194.963 163.941 1.00 68.90  ? 445  ASN A N   1 
ATOM   3490  C CA  . ASN A  1 432  ? 230.014 194.627 162.647 1.00 63.74  ? 445  ASN A CA  1 
ATOM   3491  C C   . ASN A  1 432  ? 230.697 195.444 161.542 1.00 73.03  ? 445  ASN A C   1 
ATOM   3492  O O   . ASN A  1 432  ? 231.035 194.905 160.490 1.00 83.42  ? 445  ASN A O   1 
ATOM   3493  C CB  . ASN A  1 432  ? 228.518 194.941 162.630 1.00 67.57  ? 445  ASN A CB  1 
ATOM   3494  C CG  . ASN A  1 432  ? 227.575 193.905 163.195 1.00 70.22  ? 445  ASN A CG  1 
ATOM   3495  O OD1 . ASN A  1 432  ? 226.378 194.114 163.113 1.00 72.59  ? 445  ASN A OD1 1 
ATOM   3496  N ND2 . ASN A  1 432  ? 228.013 192.793 163.728 1.00 68.74  ? 445  ASN A ND2 1 
ATOM   3497  N N   . ARG A  1 433  ? 230.965 196.735 161.789 1.00 75.14  ? 446  ARG A N   1 
ATOM   3498  C CA  . ARG A  1 433  ? 231.585 197.614 160.790 1.00 72.82  ? 446  ARG A CA  1 
ATOM   3499  C C   . ARG A  1 433  ? 233.040 197.243 160.532 1.00 75.18  ? 446  ARG A C   1 
ATOM   3500  O O   . ARG A  1 433  ? 233.466 197.279 159.380 1.00 79.78  ? 446  ARG A O   1 
ATOM   3501  C CB  . ARG A  1 433  ? 231.464 199.087 161.211 1.00 76.01  ? 446  ARG A CB  1 
ATOM   3502  C CG  . ARG A  1 433  ? 230.036 199.605 160.988 1.00 81.18  ? 446  ARG A CG  1 
ATOM   3503  C CD  . ARG A  1 433  ? 229.910 201.123 161.124 1.00 76.88  ? 446  ARG A CD  1 
ATOM   3504  N NE  . ARG A  1 433  ? 229.575 201.509 162.505 1.00 83.75  ? 446  ARG A NE  1 
ATOM   3505  C CZ  . ARG A  1 433  ? 230.412 201.997 163.405 1.00 85.75  ? 446  ARG A CZ  1 
ATOM   3506  N NH1 . ARG A  1 433  ? 230.065 202.203 164.640 1.00 83.77  ? 446  ARG A NH1 1 
ATOM   3507  N NH2 . ARG A  1 433  ? 231.642 202.303 163.109 1.00 81.72  ? 446  ARG A NH2 1 
ATOM   3508  N N   . ARG A  1 434  ? 233.800 196.808 161.543 1.00 77.72  ? 447  ARG A N   1 
ATOM   3509  C CA  . ARG A  1 434  ? 235.207 196.416 161.344 1.00 80.59  ? 447  ARG A CA  1 
ATOM   3510  C C   . ARG A  1 434  ? 235.357 195.115 160.554 1.00 82.41  ? 447  ARG A C   1 
ATOM   3511  O O   . ARG A  1 434  ? 236.435 194.869 160.027 1.00 88.04  ? 447  ARG A O   1 
ATOM   3512  C CB  . ARG A  1 434  ? 235.973 196.369 162.678 1.00 81.46  ? 447  ARG A CB  1 
ATOM   3513  C CG  . ARG A  1 434  ? 235.991 194.998 163.374 1.00 80.82  ? 447  ARG A CG  1 
ATOM   3514  C CD  . ARG A  1 434  ? 236.725 195.012 164.718 1.00 82.90  ? 447  ARG A CD  1 
ATOM   3515  N NE  . ARG A  1 434  ? 238.179 195.215 164.576 1.00 86.99  ? 447  ARG A NE  1 
ATOM   3516  C CZ  . ARG A  1 434  ? 239.107 194.911 165.464 1.00 90.61  ? 447  ARG A CZ  1 
ATOM   3517  N NH1 . ARG A  1 434  ? 240.345 195.241 165.253 1.00 87.20  ? 447  ARG A NH1 1 
ATOM   3518  N NH2 . ARG A  1 434  ? 238.838 194.293 166.577 1.00 84.93  ? 447  ARG A NH2 1 
ATOM   3519  N N   . TYR A  1 435  ? 234.288 194.326 160.418 1.00 78.10  ? 448  TYR A N   1 
ATOM   3520  C CA  . TYR A  1 435  ? 234.300 193.043 159.724 1.00 77.56  ? 448  TYR A CA  1 
ATOM   3521  C C   . TYR A  1 435  ? 233.454 192.993 158.447 1.00 83.60  ? 448  TYR A C   1 
ATOM   3522  O O   . TYR A  1 435  ? 232.995 191.930 158.050 1.00 89.43  ? 448  TYR A O   1 
ATOM   3523  C CB  . TYR A  1 435  ? 233.995 191.907 160.714 1.00 77.55  ? 448  TYR A CB  1 
ATOM   3524  C CG  . TYR A  1 435  ? 235.115 191.648 161.695 1.00 79.79  ? 448  TYR A CG  1 
ATOM   3525  C CD1 . TYR A  1 435  ? 236.406 191.378 161.209 1.00 81.68  ? 448  TYR A CD1 1 
ATOM   3526  C CD2 . TYR A  1 435  ? 234.888 191.677 163.081 1.00 81.11  ? 448  TYR A CD2 1 
ATOM   3527  C CE1 . TYR A  1 435  ? 237.476 191.205 162.095 1.00 81.76  ? 448  TYR A CE1 1 
ATOM   3528  C CE2 . TYR A  1 435  ? 235.956 191.487 163.976 1.00 81.81  ? 448  TYR A CE2 1 
ATOM   3529  C CZ  . TYR A  1 435  ? 237.257 191.272 163.479 1.00 83.29  ? 448  TYR A CZ  1 
ATOM   3530  O OH  . TYR A  1 435  ? 238.303 191.115 164.321 1.00 88.56  ? 448  TYR A OH  1 
ATOM   3531  N N   . GLY A  1 436  ? 233.248 194.119 157.768 1.00 80.46  ? 449  GLY A N   1 
ATOM   3532  C CA  . GLY A  1 436  ? 232.575 194.141 156.464 1.00 83.11  ? 449  GLY A CA  1 
ATOM   3533  C C   . GLY A  1 436  ? 231.199 194.778 156.360 1.00 82.21  ? 449  GLY A C   1 
ATOM   3534  O O   . GLY A  1 436  ? 230.740 194.976 155.238 1.00 89.45  ? 449  GLY A O   1 
ATOM   3535  N N   . PHE A  1 437  ? 230.535 195.147 157.451 1.00 74.59  ? 450  PHE A N   1 
ATOM   3536  C CA  . PHE A  1 437  ? 229.229 195.791 157.325 1.00 75.53  ? 450  PHE A CA  1 
ATOM   3537  C C   . PHE A  1 437  ? 229.432 197.265 156.976 1.00 79.26  ? 450  PHE A C   1 
ATOM   3538  O O   . PHE A  1 437  ? 230.035 198.005 157.747 1.00 84.40  ? 450  PHE A O   1 
ATOM   3539  C CB  . PHE A  1 437  ? 228.410 195.629 158.602 1.00 74.81  ? 450  PHE A CB  1 
ATOM   3540  C CG  . PHE A  1 437  ? 226.951 195.935 158.372 1.00 71.80  ? 450  PHE A CG  1 
ATOM   3541  C CD1 . PHE A  1 437  ? 226.515 197.267 158.271 1.00 75.26  ? 450  PHE A CD1 1 
ATOM   3542  C CD2 . PHE A  1 437  ? 226.034 194.892 158.206 1.00 72.43  ? 450  PHE A CD2 1 
ATOM   3543  C CE1 . PHE A  1 437  ? 225.184 197.545 157.934 1.00 75.83  ? 450  PHE A CE1 1 
ATOM   3544  C CE2 . PHE A  1 437  ? 224.698 195.166 157.888 1.00 72.46  ? 450  PHE A CE2 1 
ATOM   3545  C CZ  . PHE A  1 437  ? 224.283 196.494 157.732 1.00 75.15  ? 450  PHE A CZ  1 
ATOM   3546  N N   . ASN A  1 438  ? 228.958 197.710 155.817 1.00 89.36  ? 451  ASN A N   1 
ATOM   3547  C CA  . ASN A  1 438  ? 229.123 199.095 155.379 1.00 93.00  ? 451  ASN A CA  1 
ATOM   3548  C C   . ASN A  1 438  ? 227.819 199.895 155.466 1.00 93.75  ? 451  ASN A C   1 
ATOM   3549  O O   . ASN A  1 438  ? 227.729 200.830 156.259 1.00 98.58  ? 451  ASN A O   1 
ATOM   3550  C CB  . ASN A  1 438  ? 229.760 199.125 153.974 1.00 92.36  ? 451  ASN A CB  1 
ATOM   3551  C CG  . ASN A  1 438  ? 229.270 198.057 153.005 1.00 97.51  ? 451  ASN A CG  1 
ATOM   3552  O OD1 . ASN A  1 438  ? 228.153 197.564 153.080 1.00 97.96  ? 451  ASN A OD1 1 
ATOM   3553  N ND2 . ASN A  1 438  ? 230.095 197.651 152.072 1.00 95.29  ? 451  ASN A ND2 1 
ATOM   3554  N N   . ASN A  1 439  ? 226.792 199.514 154.708 1.00 84.74  ? 452  ASN A N   1 
ATOM   3555  C CA  . ASN A  1 439  ? 225.504 200.203 154.667 1.00 84.59  ? 452  ASN A CA  1 
ATOM   3556  C C   . ASN A  1 439  ? 224.373 199.266 154.242 1.00 85.09  ? 452  ASN A C   1 
ATOM   3557  O O   . ASN A  1 439  ? 224.611 198.190 153.694 1.00 89.34  ? 452  ASN A O   1 
ATOM   3558  C CB  . ASN A  1 439  ? 225.536 201.393 153.677 1.00 84.20  ? 452  ASN A CB  1 
ATOM   3559  C CG  . ASN A  1 439  ? 226.815 202.208 153.601 1.00 91.79  ? 452  ASN A CG  1 
ATOM   3560  O OD1 . ASN A  1 439  ? 227.819 201.804 153.033 1.00 94.99  ? 452  ASN A OD1 1 
ATOM   3561  N ND2 . ASN A  1 439  ? 226.818 203.403 154.139 1.00 90.22  ? 452  ASN A ND2 1 
ATOM   3562  N N   . PHE A  1 440  ? 223.136 199.693 154.464 1.00 77.43  ? 453  PHE A N   1 
ATOM   3563  C CA  . PHE A  1 440  ? 221.950 198.966 154.030 1.00 76.95  ? 453  PHE A CA  1 
ATOM   3564  C C   . PHE A  1 440  ? 221.577 199.407 152.612 1.00 79.44  ? 453  PHE A C   1 
ATOM   3565  O O   . PHE A  1 440  ? 221.812 200.553 152.224 1.00 84.15  ? 453  PHE A O   1 
ATOM   3566  C CB  . PHE A  1 440  ? 220.784 199.236 154.983 1.00 76.72  ? 453  PHE A CB  1 
ATOM   3567  C CG  . PHE A  1 440  ? 221.010 198.771 156.399 1.00 75.75  ? 453  PHE A CG  1 
ATOM   3568  C CD1 . PHE A  1 440  ? 220.667 197.458 156.769 1.00 77.29  ? 453  PHE A CD1 1 
ATOM   3569  C CD2 . PHE A  1 440  ? 221.554 199.647 157.350 1.00 74.55  ? 453  PHE A CD2 1 
ATOM   3570  C CE1 . PHE A  1 440  ? 220.838 197.035 158.096 1.00 76.64  ? 453  PHE A CE1 1 
ATOM   3571  C CE2 . PHE A  1 440  ? 221.745 199.216 158.668 1.00 73.94  ? 453  PHE A CE2 1 
ATOM   3572  C CZ  . PHE A  1 440  ? 221.387 197.915 159.039 1.00 74.85  ? 453  PHE A CZ  1 
ATOM   3573  N N   . ASN A  1 441  ? 220.946 198.524 151.848 1.00 92.65  ? 454  ASN A N   1 
ATOM   3574  C CA  . ASN A  1 441  ? 220.500 198.800 150.486 1.00 95.80  ? 454  ASN A CA  1 
ATOM   3575  C C   . ASN A  1 441  ? 218.994 198.531 150.448 1.00 97.32  ? 454  ASN A C   1 
ATOM   3576  O O   . ASN A  1 441  ? 218.550 197.435 150.114 1.00 98.16  ? 454  ASN A O   1 
ATOM   3577  C CB  . ASN A  1 441  ? 221.331 197.946 149.516 1.00 96.14  ? 454  ASN A CB  1 
ATOM   3578  C CG  . ASN A  1 441  ? 221.065 198.298 148.067 1.00 99.26  ? 454  ASN A CG  1 
ATOM   3579  O OD1 . ASN A  1 441  ? 220.802 199.439 147.720 1.00 99.29  ? 454  ASN A OD1 1 
ATOM   3580  N ND2 . ASN A  1 441  ? 221.123 197.341 147.174 1.00 97.44  ? 454  ASN A ND2 1 
ATOM   3581  N N   . LEU A  1 442  ? 218.213 199.541 150.830 1.00 85.74  ? 455  LEU A N   1 
ATOM   3582  C CA  . LEU A  1 442  ? 216.760 199.474 150.953 1.00 87.40  ? 455  LEU A CA  1 
ATOM   3583  C C   . LEU A  1 442  ? 216.075 200.741 150.428 1.00 87.73  ? 455  LEU A C   1 
ATOM   3584  O O   . LEU A  1 442  ? 216.733 201.730 150.104 1.00 87.57  ? 455  LEU A O   1 
ATOM   3585  C CB  . LEU A  1 442  ? 216.418 199.279 152.443 1.00 84.54  ? 455  LEU A CB  1 
ATOM   3586  C CG  . LEU A  1 442  ? 216.890 197.967 153.080 1.00 84.83  ? 455  LEU A CG  1 
ATOM   3587  C CD1 . LEU A  1 442  ? 216.624 198.021 154.578 1.00 83.94  ? 455  LEU A CD1 1 
ATOM   3588  C CD2 . LEU A  1 442  ? 216.159 196.755 152.515 1.00 86.16  ? 455  LEU A CD2 1 
ATOM   3589  N N   . SER A  1 443  ? 214.745 200.719 150.351 1.00 88.92  ? 456  SER A N   1 
ATOM   3590  C CA  . SER A  1 443  ? 213.941 201.847 149.877 1.00 87.25  ? 456  SER A CA  1 
ATOM   3591  C C   . SER A  1 443  ? 214.034 203.064 150.807 1.00 92.33  ? 456  SER A C   1 
ATOM   3592  O O   . SER A  1 443  ? 214.488 202.974 151.948 1.00 95.99  ? 456  SER A O   1 
ATOM   3593  C CB  . SER A  1 443  ? 212.477 201.411 149.764 1.00 86.58  ? 456  SER A CB  1 
ATOM   3594  O OG  . SER A  1 443  ? 212.373 200.205 149.028 1.00 92.26  ? 456  SER A OG  1 
ATOM   3595  N N   . SER A  1 444  ? 213.503 204.204 150.369 1.00 92.89  ? 457  SER A N   1 
ATOM   3596  C CA  . SER A  1 444  ? 213.542 205.467 151.125 1.00 92.10  ? 457  SER A CA  1 
ATOM   3597  C C   . SER A  1 444  ? 212.771 205.429 152.451 1.00 90.72  ? 457  SER A C   1 
ATOM   3598  O O   . SER A  1 444  ? 213.146 206.134 153.390 1.00 86.03  ? 457  SER A O   1 
ATOM   3599  C CB  . SER A  1 444  ? 213.009 206.597 150.237 1.00 90.95  ? 457  SER A CB  1 
ATOM   3600  O OG  . SER A  1 444  ? 211.724 206.271 149.736 1.00 92.41  ? 457  SER A OG  1 
ATOM   3601  N N   . HIS A  1 445  ? 211.735 204.594 152.565 1.00 82.17  ? 458  HIS A N   1 
ATOM   3602  C CA  . HIS A  1 445  ? 210.884 204.479 153.760 1.00 80.07  ? 458  HIS A CA  1 
ATOM   3603  C C   . HIS A  1 445  ? 211.005 203.155 154.508 1.00 81.93  ? 458  HIS A C   1 
ATOM   3604  O O   . HIS A  1 445  ? 210.278 202.930 155.471 1.00 81.66  ? 458  HIS A O   1 
ATOM   3605  C CB  . HIS A  1 445  ? 209.433 204.787 153.393 1.00 79.23  ? 458  HIS A CB  1 
ATOM   3606  C CG  . HIS A  1 445  ? 209.244 206.158 152.812 1.00 82.60  ? 458  HIS A CG  1 
ATOM   3607  N ND1 . HIS A  1 445  ? 208.324 206.494 151.822 1.00 85.33  ? 458  HIS A ND1 1 
ATOM   3608  C CD2 . HIS A  1 445  ? 209.915 207.281 153.193 1.00 82.57  ? 458  HIS A CD2 1 
ATOM   3609  C CE1 . HIS A  1 445  ? 208.478 207.808 151.616 1.00 86.22  ? 458  HIS A CE1 1 
ATOM   3610  N NE2 . HIS A  1 445  ? 209.431 208.299 152.421 1.00 83.62  ? 458  HIS A NE2 1 
ATOM   3611  N N   . SER A  1 446  ? 211.920 202.280 154.107 1.00 81.46  ? 459  SER A N   1 
ATOM   3612  C CA  . SER A  1 446  ? 212.240 201.076 154.869 1.00 75.28  ? 459  SER A CA  1 
ATOM   3613  C C   . SER A  1 446  ? 212.995 201.434 156.144 1.00 73.88  ? 459  SER A C   1 
ATOM   3614  O O   . SER A  1 446  ? 213.996 202.138 156.097 1.00 75.31  ? 459  SER A O   1 
ATOM   3615  C CB  . SER A  1 446  ? 213.101 200.131 154.038 1.00 76.66  ? 459  SER A CB  1 
ATOM   3616  O OG  . SER A  1 446  ? 212.424 199.728 152.864 1.00 84.09  ? 459  SER A OG  1 
ATOM   3617  N N   . VAL A  1 447  ? 212.544 200.919 157.276 1.00 63.52  ? 460  VAL A N   1 
ATOM   3618  C CA  . VAL A  1 447  ? 213.133 201.116 158.596 1.00 65.16  ? 460  VAL A CA  1 
ATOM   3619  C C   . VAL A  1 447  ? 213.735 199.802 159.059 1.00 65.50  ? 460  VAL A C   1 
ATOM   3620  O O   . VAL A  1 447  ? 212.992 198.844 159.257 1.00 69.16  ? 460  VAL A O   1 
ATOM   3621  C CB  . VAL A  1 447  ? 212.040 201.563 159.580 1.00 60.30  ? 460  VAL A CB  1 
ATOM   3622  C CG1 . VAL A  1 447  ? 212.631 201.851 160.948 1.00 60.79  ? 460  VAL A CG1 1 
ATOM   3623  C CG2 . VAL A  1 447  ? 211.326 202.834 159.141 1.00 60.76  ? 460  VAL A CG2 1 
ATOM   3624  N N   . VAL A  1 448  ? 215.047 199.733 159.257 1.00 59.83  ? 461  VAL A N   1 
ATOM   3625  C CA  . VAL A  1 448  ? 215.696 198.527 159.790 1.00 62.40  ? 461  VAL A CA  1 
ATOM   3626  C C   . VAL A  1 448  ? 215.493 198.395 161.289 1.00 64.46  ? 461  VAL A C   1 
ATOM   3627  O O   . VAL A  1 448  ? 215.476 199.375 162.023 1.00 71.69  ? 461  VAL A O   1 
ATOM   3628  C CB  . VAL A  1 448  ? 217.190 198.423 159.452 1.00 57.75  ? 461  VAL A CB  1 
ATOM   3629  C CG1 . VAL A  1 448  ? 217.397 198.508 157.947 1.00 62.97  ? 461  VAL A CG1 1 
ATOM   3630  C CG2 . VAL A  1 448  ? 218.072 199.452 160.150 1.00 69.35  ? 461  VAL A CG2 1 
ATOM   3631  N N   . TYR A  1 449  ? 215.382 197.166 161.769 1.00 61.60  ? 462  TYR A N   1 
ATOM   3632  C CA  . TYR A  1 449  ? 215.409 196.857 163.185 1.00 53.88  ? 462  TYR A CA  1 
ATOM   3633  C C   . TYR A  1 449  ? 216.146 195.548 163.424 1.00 58.54  ? 462  TYR A C   1 
ATOM   3634  O O   . TYR A  1 449  ? 216.019 194.575 162.685 1.00 70.78  ? 462  TYR A O   1 
ATOM   3635  C CB  . TYR A  1 449  ? 213.988 196.836 163.750 1.00 56.85  ? 462  TYR A CB  1 
ATOM   3636  C CG  . TYR A  1 449  ? 213.064 195.799 163.146 1.00 58.50  ? 462  TYR A CG  1 
ATOM   3637  C CD1 . TYR A  1 449  ? 212.296 196.119 162.013 1.00 59.16  ? 462  TYR A CD1 1 
ATOM   3638  C CD2 . TYR A  1 449  ? 212.959 194.525 163.728 1.00 57.03  ? 462  TYR A CD2 1 
ATOM   3639  C CE1 . TYR A  1 449  ? 211.392 195.184 161.483 1.00 64.93  ? 462  TYR A CE1 1 
ATOM   3640  C CE2 . TYR A  1 449  ? 212.073 193.578 163.187 1.00 59.77  ? 462  TYR A CE2 1 
ATOM   3641  C CZ  . TYR A  1 449  ? 211.275 193.913 162.078 1.00 65.52  ? 462  TYR A CZ  1 
ATOM   3642  O OH  . TYR A  1 449  ? 210.394 193.006 161.590 1.00 70.12  ? 462  TYR A OH  1 
ATOM   3643  N N   . SER A  1 450  ? 216.915 195.500 164.497 1.00 55.10  ? 463  SER A N   1 
ATOM   3644  C CA  . SER A  1 450  ? 217.580 194.292 164.933 1.00 56.10  ? 463  SER A CA  1 
ATOM   3645  C C   . SER A  1 450  ? 216.563 193.371 165.598 1.00 63.04  ? 463  SER A C   1 
ATOM   3646  O O   . SER A  1 450  ? 215.736 193.840 166.375 1.00 69.28  ? 463  SER A O   1 
ATOM   3647  C CB  . SER A  1 450  ? 218.668 194.636 165.937 1.00 56.59  ? 463  SER A CB  1 
ATOM   3648  O OG  . SER A  1 450  ? 219.290 193.445 166.340 1.00 72.06  ? 463  SER A OG  1 
ATOM   3649  N N   . ARG A  1 451  ? 216.555 192.082 165.276 1.00 65.78  ? 464  ARG A N   1 
ATOM   3650  C CA  . ARG A  1 451  ? 215.720 191.090 165.966 1.00 63.07  ? 464  ARG A CA  1 
ATOM   3651  C C   . ARG A  1 451  ? 216.521 190.558 167.145 1.00 64.82  ? 464  ARG A C   1 
ATOM   3652  O O   . ARG A  1 451  ? 216.006 190.517 168.256 1.00 70.75  ? 464  ARG A O   1 
ATOM   3653  C CB  . ARG A  1 451  ? 215.272 189.952 165.037 1.00 65.09  ? 464  ARG A CB  1 
ATOM   3654  C CG  . ARG A  1 451  ? 214.282 190.438 163.974 1.00 66.22  ? 464  ARG A CG  1 
ATOM   3655  C CD  . ARG A  1 451  ? 213.537 189.289 163.284 1.00 67.91  ? 464  ARG A CD  1 
ATOM   3656  N NE  . ARG A  1 451  ? 214.417 188.489 162.414 1.00 77.37  ? 464  ARG A NE  1 
ATOM   3657  C CZ  . ARG A  1 451  ? 214.222 188.158 161.150 1.00 80.31  ? 464  ARG A CZ  1 
ATOM   3658  N NH1 . ARG A  1 451  ? 215.114 187.468 160.512 1.00 77.67  ? 464  ARG A NH1 1 
ATOM   3659  N NH2 . ARG A  1 451  ? 213.148 188.486 160.491 1.00 76.67  ? 464  ARG A NH2 1 
ATOM   3660  N N   . TYR A  1 452  ? 217.805 190.280 166.940 1.00 61.12  ? 465  TYR A N   1 
ATOM   3661  C CA  . TYR A  1 452  ? 218.715 189.744 167.950 1.00 62.47  ? 465  TYR A CA  1 
ATOM   3662  C C   . TYR A  1 452  ? 220.064 190.459 167.914 1.00 61.67  ? 465  TYR A C   1 
ATOM   3663  O O   . TYR A  1 452  ? 220.658 190.595 166.849 1.00 63.93  ? 465  TYR A O   1 
ATOM   3664  C CB  . TYR A  1 452  ? 218.893 188.236 167.716 1.00 60.82  ? 465  TYR A CB  1 
ATOM   3665  C CG  . TYR A  1 452  ? 217.603 187.477 167.497 1.00 65.62  ? 465  TYR A CG  1 
ATOM   3666  C CD1 . TYR A  1 452  ? 216.668 187.384 168.538 1.00 63.05  ? 465  TYR A CD1 1 
ATOM   3667  C CD2 . TYR A  1 452  ? 217.313 186.910 166.242 1.00 61.24  ? 465  TYR A CD2 1 
ATOM   3668  C CE1 . TYR A  1 452  ? 215.427 186.765 168.321 1.00 64.25  ? 465  TYR A CE1 1 
ATOM   3669  C CE2 . TYR A  1 452  ? 216.086 186.258 166.030 1.00 66.42  ? 465  TYR A CE2 1 
ATOM   3670  C CZ  . TYR A  1 452  ? 215.135 186.197 167.066 1.00 71.33  ? 465  TYR A CZ  1 
ATOM   3671  O OH  . TYR A  1 452  ? 213.936 185.598 166.856 1.00 76.31  ? 465  TYR A OH  1 
ATOM   3672  N N   . CYS A  1 453  ? 220.583 190.858 169.069 1.00 66.77  ? 466  CYS A N   1 
ATOM   3673  C CA  . CYS A  1 453  ? 221.883 191.519 169.181 1.00 66.37  ? 466  CYS A CA  1 
ATOM   3674  C C   . CYS A  1 453  ? 222.896 190.586 169.825 1.00 69.19  ? 466  CYS A C   1 
ATOM   3675  O O   . CYS A  1 453  ? 222.597 189.877 170.785 1.00 74.36  ? 466  CYS A O   1 
ATOM   3676  C CB  . CYS A  1 453  ? 221.790 192.837 169.953 1.00 66.78  ? 466  CYS A CB  1 
ATOM   3677  S SG  . CYS A  1 453  ? 220.776 194.085 169.157 1.00 94.03  ? 466  CYS A SG  1 
ATOM   3678  N N   . PHE A  1 454  ? 224.107 190.609 169.293 1.00 63.71  ? 467  PHE A N   1 
ATOM   3679  C CA  . PHE A  1 454  ? 225.223 189.806 169.747 1.00 62.99  ? 467  PHE A CA  1 
ATOM   3680  C C   . PHE A  1 454  ? 226.402 190.706 170.077 1.00 65.27  ? 467  PHE A C   1 
ATOM   3681  O O   . PHE A  1 454  ? 226.791 191.581 169.308 1.00 67.72  ? 467  PHE A O   1 
ATOM   3682  C CB  . PHE A  1 454  ? 225.575 188.742 168.711 1.00 58.09  ? 467  PHE A CB  1 
ATOM   3683  C CG  . PHE A  1 454  ? 224.514 187.673 168.580 1.00 61.92  ? 467  PHE A CG  1 
ATOM   3684  C CD1 . PHE A  1 454  ? 223.393 187.889 167.764 1.00 66.74  ? 467  PHE A CD1 1 
ATOM   3685  C CD2 . PHE A  1 454  ? 224.615 186.480 169.311 1.00 65.33  ? 467  PHE A CD2 1 
ATOM   3686  C CE1 . PHE A  1 454  ? 222.379 186.926 167.696 1.00 67.37  ? 467  PHE A CE1 1 
ATOM   3687  C CE2 . PHE A  1 454  ? 223.604 185.511 169.235 1.00 65.13  ? 467  PHE A CE2 1 
ATOM   3688  C CZ  . PHE A  1 454  ? 222.482 185.734 168.426 1.00 66.05  ? 467  PHE A CZ  1 
ATOM   3689  N N   . SER A  1 455  ? 226.958 190.482 171.252 1.00 71.39  ? 468  SER A N   1 
ATOM   3690  C CA  . SER A  1 455  ? 228.101 191.198 171.782 1.00 70.52  ? 468  SER A CA  1 
ATOM   3691  C C   . SER A  1 455  ? 229.330 190.300 171.756 1.00 74.47  ? 468  SER A C   1 
ATOM   3692  O O   . SER A  1 455  ? 229.246 189.086 171.940 1.00 79.95  ? 468  SER A O   1 
ATOM   3693  C CB  . SER A  1 455  ? 227.807 191.729 173.185 1.00 72.11  ? 468  SER A CB  1 
ATOM   3694  O OG  . SER A  1 455  ? 227.691 190.677 174.121 1.00 80.34  ? 468  SER A OG  1 
ATOM   3695  N N   . VAL A  1 456  ? 230.461 190.900 171.419 1.00 76.16  ? 469  VAL A N   1 
ATOM   3696  C CA  . VAL A  1 456  ? 231.785 190.276 171.377 1.00 73.27  ? 469  VAL A CA  1 
ATOM   3697  C C   . VAL A  1 456  ? 232.788 191.217 172.027 1.00 77.84  ? 469  VAL A C   1 
ATOM   3698  O O   . VAL A  1 456  ? 232.600 192.433 171.985 1.00 83.31  ? 469  VAL A O   1 
ATOM   3699  C CB  . VAL A  1 456  ? 232.220 189.926 169.947 1.00 73.57  ? 469  VAL A CB  1 
ATOM   3700  C CG1 . VAL A  1 456  ? 231.281 188.931 169.273 1.00 74.01  ? 469  VAL A CG1 1 
ATOM   3701  C CG2 . VAL A  1 456  ? 232.374 191.153 169.050 1.00 69.44  ? 469  VAL A CG2 1 
ATOM   3702  N N   . ASN A  1 457  ? 233.851 190.695 172.630 1.00 90.39  ? 470  ASN A N   1 
ATOM   3703  C CA  . ASN A  1 457  ? 234.881 191.569 173.194 1.00 89.44  ? 470  ASN A CA  1 
ATOM   3704  C C   . ASN A  1 457  ? 235.836 191.993 172.062 1.00 91.76  ? 470  ASN A C   1 
ATOM   3705  O O   . ASN A  1 457  ? 235.836 191.414 170.976 1.00 94.76  ? 470  ASN A O   1 
ATOM   3706  C CB  . ASN A  1 457  ? 235.529 190.912 174.422 1.00 90.43  ? 470  ASN A CB  1 
ATOM   3707  C CG  . ASN A  1 457  ? 236.238 189.606 174.142 1.00 95.21  ? 470  ASN A CG  1 
ATOM   3708  O OD1 . ASN A  1 457  ? 237.081 189.548 173.254 1.00 99.25  ? 470  ASN A OD1 1 
ATOM   3709  N ND2 . ASN A  1 457  ? 235.929 188.575 174.918 1.00 95.47  ? 470  ASN A ND2 1 
ATOM   3710  N N   . ASN A  1 458  ? 236.736 192.937 172.320 1.00 93.49  ? 471  ASN A N   1 
ATOM   3711  C CA  . ASN A  1 458  ? 237.638 193.450 171.284 1.00 96.37  ? 471  ASN A CA  1 
ATOM   3712  C C   . ASN A  1 458  ? 238.637 192.423 170.719 1.00 95.30  ? 471  ASN A C   1 
ATOM   3713  O O   . ASN A  1 458  ? 239.270 192.704 169.704 1.00 96.08  ? 471  ASN A O   1 
ATOM   3714  C CB  . ASN A  1 458  ? 238.353 194.708 171.801 1.00 95.46  ? 471  ASN A CB  1 
ATOM   3715  C CG  . ASN A  1 458  ? 239.159 194.501 173.070 1.00 98.95  ? 471  ASN A CG  1 
ATOM   3716  O OD1 . ASN A  1 458  ? 239.366 193.403 173.563 1.00 99.15  ? 471  ASN A OD1 1 
ATOM   3717  N ND2 . ASN A  1 458  ? 239.633 195.572 173.654 1.00 95.80  ? 471  ASN A ND2 1 
ATOM   3718  N N   . THR A  1 459  ? 238.770 191.235 171.313 1.00 89.98  ? 472  THR A N   1 
ATOM   3719  C CA  . THR A  1 459  ? 239.668 190.188 170.803 1.00 91.32  ? 472  THR A CA  1 
ATOM   3720  C C   . THR A  1 459  ? 238.985 189.265 169.785 1.00 90.93  ? 472  THR A C   1 
ATOM   3721  O O   . THR A  1 459  ? 239.620 188.345 169.280 1.00 95.19  ? 472  THR A O   1 
ATOM   3722  C CB  . THR A  1 459  ? 240.277 189.336 171.927 1.00 92.55  ? 472  THR A CB  1 
ATOM   3723  O OG1 . THR A  1 459  ? 239.347 188.416 172.446 1.00 94.95  ? 472  THR A OG1 1 
ATOM   3724  C CG2 . THR A  1 459  ? 240.815 190.161 173.094 1.00 90.68  ? 472  THR A CG2 1 
ATOM   3725  N N   . PHE A  1 460  ? 237.720 189.497 169.436 1.00 81.11  ? 473  PHE A N   1 
ATOM   3726  C CA  . PHE A  1 460  ? 236.967 188.660 168.499 1.00 78.84  ? 473  PHE A CA  1 
ATOM   3727  C C   . PHE A  1 460  ? 237.327 188.861 167.028 1.00 78.88  ? 473  PHE A C   1 
ATOM   3728  O O   . PHE A  1 460  ? 237.600 189.973 166.586 1.00 80.75  ? 473  PHE A O   1 
ATOM   3729  C CB  . PHE A  1 460  ? 235.472 188.939 168.680 1.00 78.40  ? 473  PHE A CB  1 
ATOM   3730  C CG  . PHE A  1 460  ? 234.566 188.387 167.589 1.00 78.77  ? 473  PHE A CG  1 
ATOM   3731  C CD1 . PHE A  1 460  ? 234.138 187.052 167.634 1.00 78.57  ? 473  PHE A CD1 1 
ATOM   3732  C CD2 . PHE A  1 460  ? 234.168 189.198 166.511 1.00 77.51  ? 473  PHE A CD2 1 
ATOM   3733  C CE1 . PHE A  1 460  ? 233.297 186.543 166.631 1.00 78.38  ? 473  PHE A CE1 1 
ATOM   3734  C CE2 . PHE A  1 460  ? 233.333 188.687 165.504 1.00 77.93  ? 473  PHE A CE2 1 
ATOM   3735  C CZ  . PHE A  1 460  ? 232.882 187.361 165.574 1.00 78.64  ? 473  PHE A CZ  1 
ATOM   3736  N N   . CYS A  1 461  ? 237.260 187.778 166.262 1.00 86.41  ? 474  CYS A N   1 
ATOM   3737  C CA  . CYS A  1 461  ? 237.453 187.732 164.821 1.00 86.23  ? 474  CYS A CA  1 
ATOM   3738  C C   . CYS A  1 461  ? 236.616 186.564 164.271 1.00 86.95  ? 474  CYS A C   1 
ATOM   3739  O O   . CYS A  1 461  ? 236.724 185.455 164.792 1.00 91.35  ? 474  CYS A O   1 
ATOM   3740  C CB  . CYS A  1 461  ? 238.929 187.569 164.466 1.00 87.89  ? 474  CYS A CB  1 
ATOM   3741  S SG  . CYS A  1 461  ? 239.201 187.520 162.682 1.00 92.16  ? 474  CYS A SG  1 
ATOM   3742  N N   . PRO A  1 462  ? 235.792 186.756 163.232 1.00 86.10  ? 475  PRO A N   1 
ATOM   3743  C CA  . PRO A  1 462  ? 234.949 185.691 162.704 1.00 87.94  ? 475  PRO A CA  1 
ATOM   3744  C C   . PRO A  1 462  ? 235.634 184.748 161.706 1.00 94.14  ? 475  PRO A C   1 
ATOM   3745  O O   . PRO A  1 462  ? 235.017 183.776 161.287 1.00 95.93  ? 475  PRO A O   1 
ATOM   3746  C CB  . PRO A  1 462  ? 233.798 186.433 162.037 1.00 86.78  ? 475  PRO A CB  1 
ATOM   3747  C CG  . PRO A  1 462  ? 234.431 187.725 161.540 1.00 86.70  ? 475  PRO A CG  1 
ATOM   3748  C CD  . PRO A  1 462  ? 235.495 188.021 162.588 1.00 87.36  ? 475  PRO A CD  1 
ATOM   3749  N N   . CYS A  1 463  ? 236.883 184.988 161.299 1.00 105.48 ? 476  CYS A N   1 
ATOM   3750  C CA  . CYS A  1 463  ? 237.575 184.142 160.323 1.00 100.37 ? 476  CYS A CA  1 
ATOM   3751  C C   . CYS A  1 463  ? 238.454 183.069 160.970 1.00 103.00 ? 476  CYS A C   1 
ATOM   3752  O O   . CYS A  1 463  ? 239.070 183.288 162.013 1.00 106.75 ? 476  CYS A O   1 
ATOM   3753  C CB  . CYS A  1 463  ? 238.426 185.024 159.412 1.00 102.00 ? 476  CYS A CB  1 
ATOM   3754  S SG  . CYS A  1 463  ? 237.476 186.176 158.397 1.00 113.09 ? 476  CYS A SG  1 
ATOM   3755  N N   . ALA A  1 464  ? 238.536 181.896 160.339 1.00 106.90 ? 477  ALA A N   1 
ATOM   3756  C CA  . ALA A  1 464  ? 239.397 180.810 160.808 1.00 106.69 ? 477  ALA A CA  1 
ATOM   3757  C C   . ALA A  1 464  ? 240.855 181.052 160.399 1.00 109.50 ? 477  ALA A C   1 
ATOM   3758  O O   . ALA A  1 464  ? 241.143 181.786 159.451 1.00 110.44 ? 477  ALA A O   1 
ATOM   3759  C CB  . ALA A  1 464  ? 238.869 179.482 160.257 1.00 105.34 ? 477  ALA A CB  1 
ATOM   3760  N N   . LYS A  1 465  ? 241.784 180.398 161.095 1.00 114.59 ? 478  LYS A N   1 
ATOM   3761  C CA  . LYS A  1 465  ? 243.221 180.510 160.834 1.00 113.69 ? 478  LYS A CA  1 
ATOM   3762  C C   . LYS A  1 465  ? 243.545 179.892 159.467 1.00 115.95 ? 478  LYS A C   1 
ATOM   3763  O O   . LYS A  1 465  ? 243.197 178.733 159.245 1.00 117.40 ? 478  LYS A O   1 
ATOM   3764  C CB  . LYS A  1 465  ? 243.968 179.811 161.979 1.00 112.09 ? 478  LYS A CB  1 
ATOM   3765  C CG  . LYS A  1 465  ? 245.500 179.907 161.896 1.00 114.07 ? 478  LYS A CG  1 
ATOM   3766  C CD  . LYS A  1 465  ? 246.059 181.121 162.649 1.00 113.32 ? 478  LYS A CD  1 
ATOM   3767  C CE  . LYS A  1 465  ? 246.025 180.971 164.178 1.00 114.33 ? 478  LYS A CE  1 
ATOM   3768  N NZ  . LYS A  1 465  ? 247.014 179.988 164.690 1.00 113.42 ? 478  LYS A NZ  1 
ATOM   3769  N N   . PRO A  1 466  ? 244.239 180.596 158.555 1.00 115.90 ? 479  PRO A N   1 
ATOM   3770  C CA  . PRO A  1 466  ? 244.587 180.047 157.245 1.00 115.65 ? 479  PRO A CA  1 
ATOM   3771  C C   . PRO A  1 466  ? 245.396 178.751 157.317 1.00 117.19 ? 479  PRO A C   1 
ATOM   3772  O O   . PRO A  1 466  ? 245.130 177.821 156.555 1.00 116.13 ? 479  PRO A O   1 
ATOM   3773  C CB  . PRO A  1 466  ? 245.374 181.154 156.545 1.00 115.28 ? 479  PRO A CB  1 
ATOM   3774  C CG  . PRO A  1 466  ? 244.883 182.435 157.213 1.00 114.10 ? 479  PRO A CG  1 
ATOM   3775  C CD  . PRO A  1 466  ? 244.617 181.997 158.645 1.00 113.52 ? 479  PRO A CD  1 
ATOM   3776  N N   . SER A  1 467  ? 246.327 178.635 158.273 1.00 120.32 ? 480  SER A N   1 
ATOM   3777  C CA  . SER A  1 467  ? 247.119 177.410 158.430 1.00 120.30 ? 480  SER A CA  1 
ATOM   3778  C C   . SER A  1 467  ? 246.227 176.221 158.798 1.00 121.11 ? 480  SER A C   1 
ATOM   3779  O O   . SER A  1 467  ? 246.342 175.165 158.176 1.00 122.52 ? 480  SER A O   1 
ATOM   3780  C CB  . SER A  1 467  ? 248.241 177.614 159.451 1.00 118.75 ? 480  SER A CB  1 
ATOM   3781  O OG  . SER A  1 467  ? 247.732 177.822 160.752 1.00 119.43 ? 480  SER A OG  1 
ATOM   3782  N N   . PHE A  1 468  ? 245.267 176.402 159.709 1.00 122.28 ? 481  PHE A N   1 
ATOM   3783  C CA  . PHE A  1 468  ? 244.325 175.355 160.094 1.00 122.40 ? 481  PHE A CA  1 
ATOM   3784  C C   . PHE A  1 468  ? 243.412 174.975 158.923 1.00 123.82 ? 481  PHE A C   1 
ATOM   3785  O O   . PHE A  1 468  ? 243.326 173.796 158.575 1.00 125.96 ? 481  PHE A O   1 
ATOM   3786  C CB  . PHE A  1 468  ? 243.486 175.830 161.288 1.00 121.05 ? 481  PHE A CB  1 
ATOM   3787  C CG  . PHE A  1 468  ? 242.381 174.864 161.670 1.00 121.72 ? 481  PHE A CG  1 
ATOM   3788  C CD1 . PHE A  1 468  ? 241.127 174.964 161.035 1.00 121.47 ? 481  PHE A CD1 1 
ATOM   3789  C CD2 . PHE A  1 468  ? 242.596 173.861 162.629 1.00 122.84 ? 481  PHE A CD2 1 
ATOM   3790  C CE1 . PHE A  1 468  ? 240.121 174.025 161.305 1.00 123.24 ? 481  PHE A CE1 1 
ATOM   3791  C CE2 . PHE A  1 468  ? 241.578 172.936 162.916 1.00 124.74 ? 481  PHE A CE2 1 
ATOM   3792  C CZ  . PHE A  1 468  ? 240.349 173.005 162.242 1.00 125.75 ? 481  PHE A CZ  1 
ATOM   3793  N N   . ALA A  1 469  ? 242.845 175.965 158.225 1.00 126.29 ? 482  ALA A N   1 
ATOM   3794  C CA  . ALA A  1 469  ? 241.924 175.717 157.118 1.00 127.18 ? 482  ALA A CA  1 
ATOM   3795  C C   . ALA A  1 469  ? 242.599 174.992 155.944 1.00 129.05 ? 482  ALA A C   1 
ATOM   3796  O O   . ALA A  1 469  ? 241.983 174.136 155.312 1.00 128.49 ? 482  ALA A O   1 
ATOM   3797  C CB  . ALA A  1 469  ? 241.333 177.058 156.675 1.00 125.82 ? 482  ALA A CB  1 
ATOM   3798  N N   . SER A  1 470  ? 243.895 175.222 155.717 1.00 133.15 ? 483  SER A N   1 
ATOM   3799  C CA  . SER A  1 470  ? 244.640 174.556 154.641 1.00 132.70 ? 483  SER A CA  1 
ATOM   3800  C C   . SER A  1 470  ? 244.753 173.034 154.833 1.00 132.42 ? 483  SER A C   1 
ATOM   3801  O O   . SER A  1 470  ? 244.980 172.307 153.870 1.00 131.43 ? 483  SER A O   1 
ATOM   3802  C CB  . SER A  1 470  ? 246.037 175.173 154.519 1.00 130.86 ? 483  SER A CB  1 
ATOM   3803  O OG  . SER A  1 470  ? 246.910 174.720 155.542 1.00 130.56 ? 483  SER A OG  1 
ATOM   3804  N N   . SER A  1 471  ? 244.565 172.540 156.065 1.00 134.10 ? 484  SER A N   1 
ATOM   3805  C CA  . SER A  1 471  ? 244.660 171.114 156.406 1.00 132.81 ? 484  SER A CA  1 
ATOM   3806  C C   . SER A  1 471  ? 243.314 170.373 156.492 1.00 134.84 ? 484  SER A C   1 
ATOM   3807  O O   . SER A  1 471  ? 243.291 169.180 156.801 1.00 135.65 ? 484  SER A O   1 
ATOM   3808  C CB  . SER A  1 471  ? 245.412 170.995 157.735 1.00 131.52 ? 484  SER A CB  1 
ATOM   3809  O OG  . SER A  1 471  ? 244.597 171.353 158.840 1.00 131.83 ? 484  SER A OG  1 
ATOM   3810  N N   . CYS A  1 472  ? 242.193 171.020 156.175 1.00 143.50 ? 485  CYS A N   1 
ATOM   3811  C CA  . CYS A  1 472  ? 240.868 170.405 156.252 1.00 144.07 ? 485  CYS A CA  1 
ATOM   3812  C C   . CYS A  1 472  ? 240.519 169.589 154.996 1.00 143.80 ? 485  CYS A C   1 
ATOM   3813  O O   . CYS A  1 472  ? 240.471 170.129 153.888 1.00 143.11 ? 485  CYS A O   1 
ATOM   3814  C CB  . CYS A  1 472  ? 239.824 171.499 156.494 1.00 144.70 ? 485  CYS A CB  1 
ATOM   3815  S SG  . CYS A  1 472  ? 239.956 172.288 158.118 1.00 152.11 ? 485  CYS A SG  1 
ATOM   3816  N N   . LYS A  1 473  ? 240.236 168.292 155.170 1.00 146.44 ? 486  LYS A N   1 
ATOM   3817  C CA  . LYS A  1 473  ? 239.852 167.372 154.076 1.00 146.80 ? 486  LYS A CA  1 
ATOM   3818  C C   . LYS A  1 473  ? 238.407 167.613 153.618 1.00 146.35 ? 486  LYS A C   1 
ATOM   3819  O O   . LYS A  1 473  ? 238.117 167.557 152.424 1.00 145.40 ? 486  LYS A O   1 
ATOM   3820  C CB  . LYS A  1 473  ? 240.048 165.911 154.530 1.00 146.92 ? 486  LYS A CB  1 
ATOM   3821  C CG  . LYS A  1 473  ? 241.446 165.353 154.220 1.00 146.45 ? 486  LYS A CG  1 
ATOM   3822  C CD  . LYS A  1 473  ? 242.586 166.050 154.974 1.00 147.46 ? 486  LYS A CD  1 
ATOM   3823  C CE  . LYS A  1 473  ? 243.914 165.372 154.625 1.00 146.51 ? 486  LYS A CE  1 
ATOM   3824  N NZ  . LYS A  1 473  ? 245.059 166.016 155.313 1.00 145.69 ? 486  LYS A NZ  1 
ATOM   3825  N N   . SER A  1 474  ? 237.516 167.883 154.564 1.00 150.56 ? 487  SER A N   1 
ATOM   3826  C CA  . SER A  1 474  ? 236.089 168.167 154.365 1.00 150.92 ? 487  SER A CA  1 
ATOM   3827  C C   . SER A  1 474  ? 235.630 169.255 155.341 1.00 150.72 ? 487  SER A C   1 
ATOM   3828  O O   . SER A  1 474  ? 236.275 169.483 156.368 1.00 150.31 ? 487  SER A O   1 
ATOM   3829  C CB  . SER A  1 474  ? 235.252 166.899 154.529 1.00 150.70 ? 487  SER A CB  1 
ATOM   3830  O OG  . SER A  1 474  ? 235.363 166.426 155.850 1.00 151.16 ? 487  SER A OG  1 
ATOM   3831  N N   . HIS A  1 475  ? 234.537 169.952 155.013 1.00 141.96 ? 488  HIS A N   1 
ATOM   3832  C CA  . HIS A  1 475  ? 233.981 171.052 155.821 1.00 141.74 ? 488  HIS A CA  1 
ATOM   3833  C C   . HIS A  1 475  ? 235.037 172.119 156.132 1.00 142.76 ? 488  HIS A C   1 
ATOM   3834  O O   . HIS A  1 475  ? 235.158 172.609 157.253 1.00 144.08 ? 488  HIS A O   1 
ATOM   3835  C CB  . HIS A  1 475  ? 233.254 170.521 157.067 1.00 142.29 ? 488  HIS A CB  1 
ATOM   3836  C CG  . HIS A  1 475  ? 232.059 169.665 156.747 1.00 142.92 ? 488  HIS A CG  1 
ATOM   3837  N ND1 . HIS A  1 475  ? 231.720 168.477 157.392 1.00 143.00 ? 488  HIS A ND1 1 
ATOM   3838  C CD2 . HIS A  1 475  ? 231.088 169.963 155.834 1.00 142.41 ? 488  HIS A CD2 1 
ATOM   3839  C CE1 . HIS A  1 475  ? 230.565 168.074 156.835 1.00 143.72 ? 488  HIS A CE1 1 
ATOM   3840  N NE2 . HIS A  1 475  ? 230.168 168.943 155.896 1.00 143.40 ? 488  HIS A NE2 1 
ATOM   3841  N N   . LYS A  1 476  ? 235.830 172.482 155.117 1.00 129.13 ? 489  LYS A N   1 
ATOM   3842  C CA  . LYS A  1 476  ? 236.885 173.485 155.247 1.00 128.29 ? 489  LYS A CA  1 
ATOM   3843  C C   . LYS A  1 476  ? 236.255 174.852 155.533 1.00 129.37 ? 489  LYS A C   1 
ATOM   3844  O O   . LYS A  1 476  ? 235.452 175.319 154.722 1.00 128.83 ? 489  LYS A O   1 
ATOM   3845  C CB  . LYS A  1 476  ? 237.729 173.503 153.965 1.00 128.93 ? 489  LYS A CB  1 
ATOM   3846  C CG  . LYS A  1 476  ? 238.826 174.577 154.017 1.00 128.91 ? 489  LYS A CG  1 
ATOM   3847  C CD  . LYS A  1 476  ? 239.620 174.666 152.710 1.00 128.74 ? 489  LYS A CD  1 
ATOM   3848  C CE  . LYS A  1 476  ? 240.459 173.413 152.432 1.00 128.81 ? 489  LYS A CE  1 
ATOM   3849  N NZ  . LYS A  1 476  ? 241.040 173.463 151.069 1.00 127.62 ? 489  LYS A NZ  1 
ATOM   3850  N N   . PRO A  1 477  ? 236.599 175.512 156.646 1.00 120.65 ? 490  PRO A N   1 
ATOM   3851  C CA  . PRO A  1 477  ? 236.040 176.815 156.949 1.00 119.05 ? 490  PRO A CA  1 
ATOM   3852  C C   . PRO A  1 477  ? 236.754 177.897 156.136 1.00 118.73 ? 490  PRO A C   1 
ATOM   3853  O O   . PRO A  1 477  ? 237.944 177.758 155.850 1.00 118.93 ? 490  PRO A O   1 
ATOM   3854  C CB  . PRO A  1 477  ? 236.290 177.007 158.442 1.00 119.39 ? 490  PRO A CB  1 
ATOM   3855  C CG  . PRO A  1 477  ? 237.585 176.236 158.685 1.00 118.35 ? 490  PRO A CG  1 
ATOM   3856  C CD  . PRO A  1 477  ? 237.493 175.071 157.706 1.00 119.25 ? 490  PRO A CD  1 
ATOM   3857  N N   . PRO A  1 478  ? 236.076 178.983 155.746 1.00 112.59 ? 491  PRO A N   1 
ATOM   3858  C CA  . PRO A  1 478  ? 236.730 180.084 155.057 1.00 111.90 ? 491  PRO A CA  1 
ATOM   3859  C C   . PRO A  1 478  ? 237.755 180.719 156.006 1.00 112.56 ? 491  PRO A C   1 
ATOM   3860  O O   . PRO A  1 478  ? 237.561 180.749 157.221 1.00 114.11 ? 491  PRO A O   1 
ATOM   3861  C CB  . PRO A  1 478  ? 235.623 181.040 154.641 1.00 111.00 ? 491  PRO A CB  1 
ATOM   3862  C CG  . PRO A  1 478  ? 234.507 180.735 155.632 1.00 112.16 ? 491  PRO A CG  1 
ATOM   3863  C CD  . PRO A  1 478  ? 234.660 179.247 155.916 1.00 112.54 ? 491  PRO A CD  1 
ATOM   3864  N N   . SER A  1 479  ? 238.850 181.241 155.468 1.00 114.51 ? 492  SER A N   1 
ATOM   3865  C CA  . SER A  1 479  ? 239.939 181.825 156.248 1.00 113.66 ? 492  SER A CA  1 
ATOM   3866  C C   . SER A  1 479  ? 240.433 183.142 155.668 1.00 114.13 ? 492  SER A C   1 
ATOM   3867  O O   . SER A  1 479  ? 240.169 183.488 154.520 1.00 116.03 ? 492  SER A O   1 
ATOM   3868  C CB  . SER A  1 479  ? 241.083 180.814 156.373 1.00 114.99 ? 492  SER A CB  1 
ATOM   3869  O OG  . SER A  1 479  ? 241.616 180.441 155.114 1.00 119.53 ? 492  SER A OG  1 
ATOM   3870  N N   . ALA A  1 480  ? 241.078 183.922 156.525 1.00 107.28 ? 493  ALA A N   1 
ATOM   3871  C CA  . ALA A  1 480  ? 241.687 185.210 156.229 1.00 107.21 ? 493  ALA A CA  1 
ATOM   3872  C C   . ALA A  1 480  ? 242.556 185.629 157.421 1.00 107.31 ? 493  ALA A C   1 
ATOM   3873  O O   . ALA A  1 480  ? 242.563 184.971 158.458 1.00 109.03 ? 493  ALA A O   1 
ATOM   3874  C CB  . ALA A  1 480  ? 240.585 186.245 155.982 1.00 108.02 ? 493  ALA A CB  1 
ATOM   3875  N N   . SER A  1 481  ? 243.289 186.727 157.299 1.00 109.09 ? 494  SER A N   1 
ATOM   3876  C CA  . SER A  1 481  ? 244.093 187.272 158.392 1.00 109.01 ? 494  SER A CA  1 
ATOM   3877  C C   . SER A  1 481  ? 243.200 188.045 159.369 1.00 108.94 ? 494  SER A C   1 
ATOM   3878  O O   . SER A  1 481  ? 242.391 188.885 158.967 1.00 110.72 ? 494  SER A O   1 
ATOM   3879  C CB  . SER A  1 481  ? 245.216 188.170 157.865 1.00 111.09 ? 494  SER A CB  1 
ATOM   3880  O OG  . SER A  1 481  ? 244.731 189.309 157.184 1.00 113.79 ? 494  SER A OG  1 
ATOM   3881  N N   . CYS A  1 482  ? 243.299 187.736 160.656 1.00 104.27 ? 495  CYS A N   1 
ATOM   3882  C CA  . CYS A  1 482  ? 242.553 188.457 161.681 1.00 104.84 ? 495  CYS A CA  1 
ATOM   3883  C C   . CYS A  1 482  ? 243.371 189.680 162.140 1.00 106.91 ? 495  CYS A C   1 
ATOM   3884  O O   . CYS A  1 482  ? 244.605 189.637 162.096 1.00 106.54 ? 495  CYS A O   1 
ATOM   3885  C CB  . CYS A  1 482  ? 242.220 187.516 162.838 1.00 105.51 ? 495  CYS A CB  1 
ATOM   3886  S SG  . CYS A  1 482  ? 240.858 186.376 162.487 1.00 118.52 ? 495  CYS A SG  1 
ATOM   3887  N N   . PRO A  1 483  ? 242.734 190.768 162.601 1.00 101.21 ? 496  PRO A N   1 
ATOM   3888  C CA  . PRO A  1 483  ? 243.448 191.957 163.055 1.00 98.91  ? 496  PRO A CA  1 
ATOM   3889  C C   . PRO A  1 483  ? 244.368 191.700 164.253 1.00 100.72 ? 496  PRO A C   1 
ATOM   3890  O O   . PRO A  1 483  ? 244.153 190.778 165.041 1.00 101.79 ? 496  PRO A O   1 
ATOM   3891  C CB  . PRO A  1 483  ? 242.364 192.969 163.422 1.00 98.98  ? 496  PRO A CB  1 
ATOM   3892  C CG  . PRO A  1 483  ? 241.163 192.524 162.598 1.00 98.13  ? 496  PRO A CG  1 
ATOM   3893  C CD  . PRO A  1 483  ? 241.304 191.012 162.564 1.00 97.96  ? 496  PRO A CD  1 
ATOM   3894  N N   . ILE A  1 484  ? 245.379 192.548 164.434 1.00 101.06 ? 497  ILE A N   1 
ATOM   3895  C CA  . ILE A  1 484  ? 246.325 192.425 165.548 1.00 101.91 ? 497  ILE A CA  1 
ATOM   3896  C C   . ILE A  1 484  ? 245.570 192.545 166.880 1.00 101.54 ? 497  ILE A C   1 
ATOM   3897  O O   . ILE A  1 484  ? 244.706 193.405 167.045 1.00 103.10 ? 497  ILE A O   1 
ATOM   3898  C CB  . ILE A  1 484  ? 247.445 193.476 165.415 1.00 101.39 ? 497  ILE A CB  1 
ATOM   3899  C CG1 . ILE A  1 484  ? 248.238 193.334 164.097 1.00 100.22 ? 497  ILE A CG1 1 
ATOM   3900  C CG2 . ILE A  1 484  ? 248.398 193.428 166.619 1.00 101.60 ? 497  ILE A CG2 1 
ATOM   3901  C CD1 . ILE A  1 484  ? 249.003 192.018 163.905 1.00 99.61  ? 497  ILE A CD1 1 
ATOM   3902  N N   . GLY A  1 485  ? 245.888 191.675 167.836 1.00 99.46  ? 498  GLY A N   1 
ATOM   3903  C CA  . GLY A  1 485  ? 245.234 191.649 169.147 1.00 100.40 ? 498  GLY A CA  1 
ATOM   3904  C C   . GLY A  1 485  ? 243.934 190.840 169.187 1.00 102.55 ? 498  GLY A C   1 
ATOM   3905  O O   . GLY A  1 485  ? 243.231 190.859 170.197 1.00 102.52 ? 498  GLY A O   1 
ATOM   3906  N N   . THR A  1 486  ? 243.598 190.123 168.111 1.00 97.80  ? 499  THR A N   1 
ATOM   3907  C CA  . THR A  1 486  ? 242.395 189.287 168.026 1.00 94.96  ? 499  THR A CA  1 
ATOM   3908  C C   . THR A  1 486  ? 242.751 187.818 167.839 1.00 96.76  ? 499  THR A C   1 
ATOM   3909  O O   . THR A  1 486  ? 243.791 187.476 167.279 1.00 100.74 ? 499  THR A O   1 
ATOM   3910  C CB  . THR A  1 486  ? 241.428 189.723 166.917 1.00 94.39  ? 499  THR A CB  1 
ATOM   3911  O OG1 . THR A  1 486  ? 241.946 189.460 165.645 1.00 93.51  ? 499  THR A OG1 1 
ATOM   3912  C CG2 . THR A  1 486  ? 241.067 191.200 166.968 1.00 94.52  ? 499  THR A CG2 1 
ATOM   3913  N N   . ASN A  1 487  ? 241.889 186.934 168.335 1.00 93.47  ? 500  ASN A N   1 
ATOM   3914  C CA  . ASN A  1 487  ? 242.041 185.492 168.243 1.00 89.36  ? 500  ASN A CA  1 
ATOM   3915  C C   . ASN A  1 487  ? 241.209 184.961 167.078 1.00 92.22  ? 500  ASN A C   1 
ATOM   3916  O O   . ASN A  1 487  ? 240.075 185.390 166.877 1.00 94.99  ? 500  ASN A O   1 
ATOM   3917  C CB  . ASN A  1 487  ? 241.607 184.851 169.569 1.00 89.07  ? 500  ASN A CB  1 
ATOM   3918  C CG  . ASN A  1 487  ? 242.388 185.367 170.759 1.00 94.17  ? 500  ASN A CG  1 
ATOM   3919  O OD1 . ASN A  1 487  ? 243.597 185.520 170.721 1.00 95.40  ? 500  ASN A OD1 1 
ATOM   3920  N ND2 . ASN A  1 487  ? 241.729 185.656 171.854 1.00 93.13  ? 500  ASN A ND2 1 
ATOM   3921  N N   . TYR A  1 488  ? 241.749 184.009 166.325 1.00 100.29 ? 501  TYR A N   1 
ATOM   3922  C CA  . TYR A  1 488  ? 241.056 183.411 165.189 1.00 99.15  ? 501  TYR A CA  1 
ATOM   3923  C C   . TYR A  1 488  ? 239.870 182.564 165.655 1.00 99.26  ? 501  TYR A C   1 
ATOM   3924  O O   . TYR A  1 488  ? 239.798 182.148 166.811 1.00 98.74  ? 501  TYR A O   1 
ATOM   3925  C CB  . TYR A  1 488  ? 242.040 182.553 164.387 1.00 99.18  ? 501  TYR A CB  1 
ATOM   3926  C CG  . TYR A  1 488  ? 243.099 183.352 163.659 1.00 99.17  ? 501  TYR A CG  1 
ATOM   3927  C CD1 . TYR A  1 488  ? 244.244 183.810 164.334 1.00 98.40  ? 501  TYR A CD1 1 
ATOM   3928  C CD2 . TYR A  1 488  ? 242.914 183.661 162.303 1.00 98.27  ? 501  TYR A CD2 1 
ATOM   3929  C CE1 . TYR A  1 488  ? 245.200 184.581 163.649 1.00 99.70  ? 501  TYR A CE1 1 
ATOM   3930  C CE2 . TYR A  1 488  ? 243.886 184.396 161.605 1.00 100.93 ? 501  TYR A CE2 1 
ATOM   3931  C CZ  . TYR A  1 488  ? 245.023 184.873 162.283 1.00 102.57 ? 501  TYR A CZ  1 
ATOM   3932  O OH  . TYR A  1 488  ? 245.952 185.610 161.626 1.00 102.70 ? 501  TYR A OH  1 
ATOM   3933  N N   . ARG A  1 489  ? 238.957 182.262 164.734 1.00 98.52  ? 502  ARG A N   1 
ATOM   3934  C CA  . ARG A  1 489  ? 237.765 181.447 164.988 1.00 96.24  ? 502  ARG A CA  1 
ATOM   3935  C C   . ARG A  1 489  ? 238.162 180.070 165.516 1.00 100.33 ? 502  ARG A C   1 
ATOM   3936  O O   . ARG A  1 489  ? 239.002 179.399 164.921 1.00 106.65 ? 502  ARG A O   1 
ATOM   3937  C CB  . ARG A  1 489  ? 236.989 181.340 163.673 1.00 95.26  ? 502  ARG A CB  1 
ATOM   3938  C CG  . ARG A  1 489  ? 235.875 180.298 163.650 1.00 95.57  ? 502  ARG A CG  1 
ATOM   3939  C CD  . ARG A  1 489  ? 234.888 180.690 162.562 1.00 95.03  ? 502  ARG A CD  1 
ATOM   3940  N NE  . ARG A  1 489  ? 233.656 179.899 162.632 1.00 98.34  ? 502  ARG A NE  1 
ATOM   3941  C CZ  . ARG A  1 489  ? 233.166 179.081 161.727 1.00 98.80  ? 502  ARG A CZ  1 
ATOM   3942  N NH1 . ARG A  1 489  ? 232.055 178.444 161.920 1.00 99.68  ? 502  ARG A NH1 1 
ATOM   3943  N NH2 . ARG A  1 489  ? 233.738 178.886 160.582 1.00 97.46  ? 502  ARG A NH2 1 
ATOM   3944  N N   . SER A  1 490  ? 237.561 179.635 166.621 1.00 103.99 ? 503  SER A N   1 
ATOM   3945  C CA  . SER A  1 490  ? 237.864 178.332 167.220 1.00 104.26 ? 503  SER A CA  1 
ATOM   3946  C C   . SER A  1 490  ? 237.359 177.197 166.338 1.00 105.67 ? 503  SER A C   1 
ATOM   3947  O O   . SER A  1 490  ? 236.168 177.121 166.037 1.00 107.86 ? 503  SER A O   1 
ATOM   3948  C CB  . SER A  1 490  ? 237.238 178.204 168.608 1.00 104.72 ? 503  SER A CB  1 
ATOM   3949  O OG  . SER A  1 490  ? 237.772 179.185 169.475 1.00 105.44 ? 503  SER A OG  1 
ATOM   3950  N N   . CYS A  1 491  ? 238.263 176.294 165.965 1.00 119.09 ? 504  CYS A N   1 
ATOM   3951  C CA  . CYS A  1 491  ? 237.986 175.131 165.133 1.00 120.18 ? 504  CYS A CA  1 
ATOM   3952  C C   . CYS A  1 491  ? 238.812 173.930 165.602 1.00 121.31 ? 504  CYS A C   1 
ATOM   3953  O O   . CYS A  1 491  ? 239.892 174.087 166.170 1.00 121.50 ? 504  CYS A O   1 
ATOM   3954  C CB  . CYS A  1 491  ? 238.317 175.448 163.674 1.00 120.37 ? 504  CYS A CB  1 
ATOM   3955  S SG  . CYS A  1 491  ? 237.419 176.794 162.863 1.00 124.94 ? 504  CYS A SG  1 
ATOM   3956  N N   . GLU A  1 492  ? 238.324 172.723 165.326 1.00 135.65 ? 505  GLU A N   1 
ATOM   3957  C CA  . GLU A  1 492  ? 238.943 171.453 165.703 1.00 136.55 ? 505  GLU A CA  1 
ATOM   3958  C C   . GLU A  1 492  ? 239.024 170.478 164.528 1.00 138.99 ? 505  GLU A C   1 
ATOM   3959  O O   . GLU A  1 492  ? 238.134 170.440 163.675 1.00 138.97 ? 505  GLU A O   1 
ATOM   3960  C CB  . GLU A  1 492  ? 238.126 170.786 166.826 1.00 135.21 ? 505  GLU A CB  1 
ATOM   3961  C CG  . GLU A  1 492  ? 237.989 171.598 168.123 1.00 137.09 ? 505  GLU A CG  1 
ATOM   3962  C CD  . GLU A  1 492  ? 239.325 172.065 168.731 1.00 139.88 ? 505  GLU A CD  1 
ATOM   3963  O OE1 . GLU A  1 492  ? 240.358 171.386 168.534 1.00 140.72 ? 505  GLU A OE1 1 
ATOM   3964  O OE2 . GLU A  1 492  ? 239.325 173.078 169.471 1.00 139.21 ? 505  GLU A OE2 1 
ATOM   3965  N N   . SER A  1 493  ? 240.074 169.653 164.513 1.00 145.88 ? 506  SER A N   1 
ATOM   3966  C CA  . SER A  1 493  ? 240.299 168.635 163.484 1.00 144.85 ? 506  SER A CA  1 
ATOM   3967  C C   . SER A  1 493  ? 239.687 167.310 163.943 1.00 145.61 ? 506  SER A C   1 
ATOM   3968  O O   . SER A  1 493  ? 240.326 166.493 164.608 1.00 144.46 ? 506  SER A O   1 
ATOM   3969  C CB  . SER A  1 493  ? 241.796 168.464 163.207 1.00 144.67 ? 506  SER A CB  1 
ATOM   3970  O OG  . SER A  1 493  ? 242.361 169.675 162.736 1.00 143.40 ? 506  SER A OG  1 
ATOM   3971  N N   . THR A  1 494  ? 238.413 167.109 163.633 1.00 159.76 ? 507  THR A N   1 
ATOM   3972  C CA  . THR A  1 494  ? 237.648 165.899 163.950 1.00 160.01 ? 507  THR A CA  1 
ATOM   3973  C C   . THR A  1 494  ? 237.953 164.815 162.919 1.00 161.20 ? 507  THR A C   1 
ATOM   3974  O O   . THR A  1 494  ? 237.219 164.624 161.955 1.00 161.89 ? 507  THR A O   1 
ATOM   3975  C CB  . THR A  1 494  ? 236.147 166.229 164.018 1.00 161.22 ? 507  THR A CB  1 
ATOM   3976  O OG1 . THR A  1 494  ? 235.707 167.012 162.931 1.00 161.83 ? 507  THR A OG1 1 
ATOM   3977  C CG2 . THR A  1 494  ? 235.826 167.010 165.291 1.00 158.54 ? 507  THR A CG2 1 
ATOM   3978  N N   . THR A  1 495  ? 239.037 164.069 163.125 1.00 168.44 ? 508  THR A N   1 
ATOM   3979  C CA  . THR A  1 495  ? 239.493 163.005 162.211 1.00 169.34 ? 508  THR A CA  1 
ATOM   3980  C C   . THR A  1 495  ? 238.646 161.726 162.301 1.00 168.20 ? 508  THR A C   1 
ATOM   3981  O O   . THR A  1 495  ? 239.127 160.659 162.685 1.00 166.99 ? 508  THR A O   1 
ATOM   3982  C CB  . THR A  1 495  ? 240.987 162.700 162.423 1.00 168.22 ? 508  THR A CB  1 
ATOM   3983  O OG1 . THR A  1 495  ? 241.201 162.142 163.700 1.00 167.01 ? 508  THR A OG1 1 
ATOM   3984  C CG2 . THR A  1 495  ? 241.877 163.938 162.313 1.00 166.71 ? 508  THR A CG2 1 
ATOM   3985  N N   . VAL A  1 496  ? 237.359 161.828 161.972 1.00 173.30 ? 509  VAL A N   1 
ATOM   3986  C CA  . VAL A  1 496  ? 236.421 160.700 161.966 1.00 173.39 ? 509  VAL A CA  1 
ATOM   3987  C C   . VAL A  1 496  ? 236.683 159.878 160.697 1.00 175.26 ? 509  VAL A C   1 
ATOM   3988  O O   . VAL A  1 496  ? 236.685 160.420 159.593 1.00 174.73 ? 509  VAL A O   1 
ATOM   3989  C CB  . VAL A  1 496  ? 234.967 161.190 162.072 1.00 171.90 ? 509  VAL A CB  1 
ATOM   3990  C CG1 . VAL A  1 496  ? 234.010 160.006 162.209 1.00 171.99 ? 509  VAL A CG1 1 
ATOM   3991  C CG2 . VAL A  1 496  ? 234.765 162.069 163.316 1.00 171.31 ? 509  VAL A CG2 1 
ATOM   3992  N N   . LEU A  1 497  ? 236.930 158.574 160.846 1.00 182.83 ? 510  LEU A N   1 
ATOM   3993  C CA  . LEU A  1 497  ? 237.303 157.683 159.736 1.00 181.85 ? 510  LEU A CA  1 
ATOM   3994  C C   . LEU A  1 497  ? 236.145 157.035 158.964 1.00 181.63 ? 510  LEU A C   1 
ATOM   3995  O O   . LEU A  1 497  ? 236.200 156.982 157.736 1.00 180.56 ? 510  LEU A O   1 
ATOM   3996  C CB  . LEU A  1 497  ? 238.263 156.608 160.272 1.00 181.40 ? 510  LEU A CB  1 
ATOM   3997  C CG  . LEU A  1 497  ? 239.578 157.144 160.871 1.00 181.89 ? 510  LEU A CG  1 
ATOM   3998  C CD1 . LEU A  1 497  ? 240.422 155.977 161.381 1.00 181.18 ? 510  LEU A CD1 1 
ATOM   3999  C CD2 . LEU A  1 497  ? 240.411 157.929 159.856 1.00 180.92 ? 510  LEU A CD2 1 
ATOM   4000  N N   . ASP A  1 498  ? 235.117 156.512 159.637 1.00 186.74 ? 511  ASP A N   1 
ATOM   4001  C CA  . ASP A  1 498  ? 233.976 155.858 158.964 1.00 187.23 ? 511  ASP A CA  1 
ATOM   4002  C C   . ASP A  1 498  ? 233.147 156.842 158.115 1.00 186.80 ? 511  ASP A C   1 
ATOM   4003  O O   . ASP A  1 498  ? 232.550 156.456 157.107 1.00 186.16 ? 511  ASP A O   1 
ATOM   4004  C CB  . ASP A  1 498  ? 233.088 155.096 159.967 1.00 186.91 ? 511  ASP A CB  1 
ATOM   4005  C CG  . ASP A  1 498  ? 232.568 155.892 161.176 1.00 186.06 ? 511  ASP A CG  1 
ATOM   4006  O OD1 . ASP A  1 498  ? 232.971 157.053 161.386 1.00 185.96 ? 511  ASP A OD1 1 
ATOM   4007  O OD2 . ASP A  1 498  ? 231.756 155.319 161.940 1.00 185.22 ? 511  ASP A OD2 1 
ATOM   4008  N N   . HIS A  1 499  ? 233.131 158.114 158.503 1.00 186.74 ? 512  HIS A N   1 
ATOM   4009  C CA  . HIS A  1 499  ? 232.486 159.218 157.795 1.00 186.45 ? 512  HIS A CA  1 
ATOM   4010  C C   . HIS A  1 499  ? 233.354 160.460 158.026 1.00 186.53 ? 512  HIS A C   1 
ATOM   4011  O O   . HIS A  1 499  ? 233.466 160.936 159.153 1.00 185.73 ? 512  HIS A O   1 
ATOM   4012  C CB  . HIS A  1 499  ? 231.038 159.397 158.263 1.00 185.91 ? 512  HIS A CB  1 
ATOM   4013  C CG  . HIS A  1 499  ? 230.393 160.562 157.570 1.00 186.73 ? 512  HIS A CG  1 
ATOM   4014  N ND1 . HIS A  1 499  ? 230.058 160.620 156.213 1.00 186.15 ? 512  HIS A ND1 1 
ATOM   4015  C CD2 . HIS A  1 499  ? 230.236 161.797 158.116 1.00 186.98 ? 512  HIS A CD2 1 
ATOM   4016  C CE1 . HIS A  1 499  ? 229.707 161.897 155.975 1.00 185.69 ? 512  HIS A CE1 1 
ATOM   4017  N NE2 . HIS A  1 499  ? 229.807 162.620 157.103 1.00 186.70 ? 512  HIS A NE2 1 
ATOM   4018  N N   . THR A  1 500  ? 233.939 161.022 156.969 1.00 178.44 ? 513  THR A N   1 
ATOM   4019  C CA  . THR A  1 500  ? 234.892 162.134 157.094 1.00 178.58 ? 513  THR A CA  1 
ATOM   4020  C C   . THR A  1 500  ? 234.295 163.540 157.200 1.00 178.97 ? 513  THR A C   1 
ATOM   4021  O O   . THR A  1 500  ? 234.125 164.249 156.213 1.00 178.28 ? 513  THR A O   1 
ATOM   4022  C CB  . THR A  1 500  ? 235.947 162.091 155.970 1.00 176.59 ? 513  THR A CB  1 
ATOM   4023  O OG1 . THR A  1 500  ? 235.337 162.087 154.700 1.00 176.85 ? 513  THR A OG1 1 
ATOM   4024  C CG2 . THR A  1 500  ? 236.832 160.848 156.048 1.00 173.97 ? 513  THR A CG2 1 
ATOM   4025  N N   . ASP A  1 501  ? 233.959 163.952 158.423 1.00 171.02 ? 514  ASP A N   1 
ATOM   4026  C CA  . ASP A  1 501  ? 233.598 165.335 158.780 1.00 168.17 ? 514  ASP A CA  1 
ATOM   4027  C C   . ASP A  1 501  ? 234.868 165.851 159.467 1.00 166.88 ? 514  ASP A C   1 
ATOM   4028  O O   . ASP A  1 501  ? 234.932 165.943 160.687 1.00 166.60 ? 514  ASP A O   1 
ATOM   4029  C CB  . ASP A  1 501  ? 232.360 165.407 159.685 1.00 167.48 ? 514  ASP A CB  1 
ATOM   4030  C CG  . ASP A  1 501  ? 231.049 165.040 158.985 1.00 168.71 ? 514  ASP A CG  1 
ATOM   4031  O OD1 . ASP A  1 501  ? 230.969 165.078 157.738 1.00 168.79 ? 514  ASP A OD1 1 
ATOM   4032  O OD2 . ASP A  1 501  ? 230.062 164.761 159.702 1.00 168.76 ? 514  ASP A OD2 1 
ATOM   4033  N N   . TRP A  1 502  ? 235.905 166.150 158.683 1.00 158.43 ? 515  TRP A N   1 
ATOM   4034  C CA  . TRP A  1 502  ? 237.242 166.483 159.174 1.00 159.07 ? 515  TRP A CA  1 
ATOM   4035  C C   . TRP A  1 502  ? 237.400 167.745 160.020 1.00 159.73 ? 515  TRP A C   1 
ATOM   4036  O O   . TRP A  1 502  ? 238.224 167.748 160.929 1.00 159.56 ? 515  TRP A O   1 
ATOM   4037  C CB  . TRP A  1 502  ? 238.233 166.530 158.007 1.00 159.11 ? 515  TRP A CB  1 
ATOM   4038  C CG  . TRP A  1 502  ? 239.539 165.864 158.301 1.00 160.48 ? 515  TRP A CG  1 
ATOM   4039  C CD1 . TRP A  1 502  ? 240.734 166.486 158.422 1.00 158.85 ? 515  TRP A CD1 1 
ATOM   4040  C CD2 . TRP A  1 502  ? 239.822 164.435 158.441 1.00 161.13 ? 515  TRP A CD2 1 
ATOM   4041  N NE1 . TRP A  1 502  ? 241.722 165.551 158.660 1.00 159.69 ? 515  TRP A NE1 1 
ATOM   4042  C CE2 . TRP A  1 502  ? 241.224 164.269 158.647 1.00 161.30 ? 515  TRP A CE2 1 
ATOM   4043  C CE3 . TRP A  1 502  ? 239.040 163.259 158.420 1.00 159.28 ? 515  TRP A CE3 1 
ATOM   4044  C CZ2 . TRP A  1 502  ? 241.822 163.010 158.803 1.00 159.65 ? 515  TRP A CZ2 1 
ATOM   4045  C CZ3 . TRP A  1 502  ? 239.627 161.991 158.591 1.00 158.21 ? 515  TRP A CZ3 1 
ATOM   4046  C CH2 . TRP A  1 502  ? 241.016 161.863 158.773 1.00 158.34 ? 515  TRP A CH2 1 
ATOM   4047  N N   . CYS A  1 503  ? 236.712 168.837 159.692 1.00 150.52 ? 516  CYS A N   1 
ATOM   4048  C CA  . CYS A  1 503  ? 236.831 170.093 160.433 1.00 148.71 ? 516  CYS A CA  1 
ATOM   4049  C C   . CYS A  1 503  ? 235.490 170.605 160.966 1.00 147.64 ? 516  CYS A C   1 
ATOM   4050  O O   . CYS A  1 503  ? 234.492 170.650 160.248 1.00 148.13 ? 516  CYS A O   1 
ATOM   4051  C CB  . CYS A  1 503  ? 237.527 171.133 159.548 1.00 148.07 ? 516  CYS A CB  1 
ATOM   4052  S SG  . CYS A  1 503  ? 239.312 170.863 159.412 1.00 156.02 ? 516  CYS A SG  1 
ATOM   4053  N N   . ARG A  1 504  ? 235.474 171.012 162.237 1.00 132.86 ? 517  ARG A N   1 
ATOM   4054  C CA  . ARG A  1 504  ? 234.306 171.592 162.919 1.00 131.33 ? 517  ARG A CA  1 
ATOM   4055  C C   . ARG A  1 504  ? 234.716 172.910 163.561 1.00 131.56 ? 517  ARG A C   1 
ATOM   4056  O O   . ARG A  1 504  ? 235.809 173.001 164.109 1.00 132.90 ? 517  ARG A O   1 
ATOM   4057  C CB  . ARG A  1 504  ? 233.723 170.605 163.948 1.00 132.46 ? 517  ARG A CB  1 
ATOM   4058  C CG  . ARG A  1 504  ? 232.226 170.882 164.178 1.00 131.51 ? 517  ARG A CG  1 
ATOM   4059  C CD  . ARG A  1 504  ? 231.532 170.224 165.386 1.00 131.59 ? 517  ARG A CD  1 
ATOM   4060  N NE  . ARG A  1 504  ? 232.005 170.693 166.707 1.00 134.72 ? 517  ARG A NE  1 
ATOM   4061  C CZ  . ARG A  1 504  ? 233.107 170.376 167.364 1.00 135.39 ? 517  ARG A CZ  1 
ATOM   4062  N NH1 . ARG A  1 504  ? 233.484 171.075 168.392 1.00 133.44 ? 517  ARG A NH1 1 
ATOM   4063  N NH2 . ARG A  1 504  ? 233.826 169.337 167.056 1.00 134.57 ? 517  ARG A NH2 1 
ATOM   4064  N N   . CYS A  1 505  ? 233.851 173.913 163.531 1.00 113.73 ? 518  CYS A N   1 
ATOM   4065  C CA  . CYS A  1 505  ? 234.115 175.233 164.100 1.00 114.38 ? 518  CYS A CA  1 
ATOM   4066  C C   . CYS A  1 505  ? 232.961 175.693 164.991 1.00 114.26 ? 518  CYS A C   1 
ATOM   4067  O O   . CYS A  1 505  ? 231.895 175.080 165.018 1.00 115.59 ? 518  CYS A O   1 
ATOM   4068  C CB  . CYS A  1 505  ? 234.391 176.225 162.969 1.00 115.73 ? 518  CYS A CB  1 
ATOM   4069  S SG  . CYS A  1 505  ? 235.842 175.899 161.940 1.00 125.36 ? 518  CYS A SG  1 
ATOM   4070  N N   . SER A  1 506  ? 233.179 176.762 165.751 1.00 103.25 ? 519  SER A N   1 
ATOM   4071  C CA  . SER A  1 506  ? 232.168 177.307 166.654 1.00 104.56 ? 519  SER A CA  1 
ATOM   4072  C C   . SER A  1 506  ? 231.068 178.069 165.902 1.00 102.64 ? 519  SER A C   1 
ATOM   4073  O O   . SER A  1 506  ? 231.143 178.304 164.693 1.00 101.14 ? 519  SER A O   1 
ATOM   4074  C CB  . SER A  1 506  ? 232.854 178.188 167.698 1.00 101.54 ? 519  SER A CB  1 
ATOM   4075  O OG  . SER A  1 506  ? 233.380 179.346 167.090 1.00 99.68  ? 519  SER A OG  1 
ATOM   4076  N N   . CYS A  1 507  ? 230.009 178.433 166.631 1.00 98.61  ? 520  CYS A N   1 
ATOM   4077  C CA  . CYS A  1 507  ? 228.849 179.163 166.121 1.00 95.83  ? 520  CYS A CA  1 
ATOM   4078  C C   . CYS A  1 507  ? 228.144 178.469 164.943 1.00 97.79  ? 520  CYS A C   1 
ATOM   4079  O O   . CYS A  1 507  ? 227.750 179.118 163.980 1.00 102.99 ? 520  CYS A O   1 
ATOM   4080  C CB  . CYS A  1 507  ? 229.215 180.623 165.825 1.00 98.75  ? 520  CYS A CB  1 
ATOM   4081  S SG  . CYS A  1 507  ? 229.953 181.574 167.175 1.00 115.66 ? 520  CYS A SG  1 
ATOM   4082  N N   . LEU A  1 508  ? 227.952 177.152 165.032 1.00 92.42  ? 521  LEU A N   1 
ATOM   4083  C CA  . LEU A  1 508  ? 227.285 176.348 164.005 1.00 89.02  ? 521  LEU A CA  1 
ATOM   4084  C C   . LEU A  1 508  ? 225.842 176.034 164.438 1.00 92.15  ? 521  LEU A C   1 
ATOM   4085  O O   . LEU A  1 508  ? 225.638 175.666 165.596 1.00 93.87  ? 521  LEU A O   1 
ATOM   4086  C CB  . LEU A  1 508  ? 228.081 175.048 163.779 1.00 89.25  ? 521  LEU A CB  1 
ATOM   4087  C CG  . LEU A  1 508  ? 229.240 175.116 162.767 1.00 93.25  ? 521  LEU A CG  1 
ATOM   4088  C CD1 . LEU A  1 508  ? 229.583 173.695 162.321 1.00 93.86  ? 521  LEU A CD1 1 
ATOM   4089  C CD2 . LEU A  1 508  ? 228.914 175.883 161.485 1.00 91.96  ? 521  LEU A CD2 1 
ATOM   4090  N N   . PRO A  1 509  ? 224.839 176.163 163.548 1.00 91.33  ? 522  PRO A N   1 
ATOM   4091  C CA  . PRO A  1 509  ? 224.947 176.592 162.147 1.00 89.80  ? 522  PRO A CA  1 
ATOM   4092  C C   . PRO A  1 509  ? 225.259 178.080 161.974 1.00 91.83  ? 522  PRO A C   1 
ATOM   4093  O O   . PRO A  1 509  ? 225.929 178.466 161.025 1.00 92.97  ? 522  PRO A O   1 
ATOM   4094  C CB  . PRO A  1 509  ? 223.588 176.277 161.514 1.00 87.79  ? 522  PRO A CB  1 
ATOM   4095  C CG  . PRO A  1 509  ? 222.918 175.315 162.484 1.00 88.03  ? 522  PRO A CG  1 
ATOM   4096  C CD  . PRO A  1 509  ? 223.478 175.749 163.828 1.00 89.44  ? 522  PRO A CD  1 
ATOM   4097  N N   . ASP A  1 510  ? 224.753 178.908 162.881 1.00 89.27  ? 523  ASP A N   1 
ATOM   4098  C CA  . ASP A  1 510  ? 224.915 180.361 162.951 1.00 84.75  ? 523  ASP A CA  1 
ATOM   4099  C C   . ASP A  1 510  ? 224.668 180.788 164.409 1.00 90.89  ? 523  ASP A C   1 
ATOM   4100  O O   . ASP A  1 510  ? 224.102 180.008 165.172 1.00 92.20  ? 523  ASP A O   1 
ATOM   4101  C CB  . ASP A  1 510  ? 223.960 181.056 161.960 1.00 85.19  ? 523  ASP A CB  1 
ATOM   4102  C CG  . ASP A  1 510  ? 222.500 180.597 162.008 1.00 92.06  ? 523  ASP A CG  1 
ATOM   4103  O OD1 . ASP A  1 510  ? 221.953 180.444 163.123 1.00 91.96  ? 523  ASP A OD1 1 
ATOM   4104  O OD2 . ASP A  1 510  ? 221.889 180.446 160.928 1.00 96.14  ? 523  ASP A OD2 1 
ATOM   4105  N N   . PRO A  1 511  ? 225.070 181.985 164.868 1.00 81.07  ? 524  PRO A N   1 
ATOM   4106  C CA  . PRO A  1 511  ? 224.821 182.407 166.251 1.00 75.63  ? 524  PRO A CA  1 
ATOM   4107  C C   . PRO A  1 511  ? 223.327 182.480 166.593 1.00 73.62  ? 524  PRO A C   1 
ATOM   4108  O O   . PRO A  1 511  ? 222.940 182.311 167.748 1.00 76.56  ? 524  PRO A O   1 
ATOM   4109  C CB  . PRO A  1 511  ? 225.503 183.769 166.385 1.00 73.00  ? 524  PRO A CB  1 
ATOM   4110  C CG  . PRO A  1 511  ? 225.610 184.258 164.948 1.00 74.14  ? 524  PRO A CG  1 
ATOM   4111  C CD  . PRO A  1 511  ? 225.848 182.981 164.165 1.00 73.32  ? 524  PRO A CD  1 
ATOM   4112  N N   . ILE A  1 512  ? 222.462 182.695 165.599 1.00 69.96  ? 525  ILE A N   1 
ATOM   4113  C CA  . ILE A  1 512  ? 221.013 182.762 165.795 1.00 71.03  ? 525  ILE A CA  1 
ATOM   4114  C C   . ILE A  1 512  ? 220.480 181.421 166.301 1.00 75.56  ? 525  ILE A C   1 
ATOM   4115  O O   . ILE A  1 512  ? 219.703 181.387 167.246 1.00 73.74  ? 525  ILE A O   1 
ATOM   4116  C CB  . ILE A  1 512  ? 220.272 183.185 164.506 1.00 72.52  ? 525  ILE A CB  1 
ATOM   4117  C CG1 . ILE A  1 512  ? 220.887 184.411 163.810 1.00 75.51  ? 525  ILE A CG1 1 
ATOM   4118  C CG2 . ILE A  1 512  ? 218.785 183.427 164.798 1.00 71.06  ? 525  ILE A CG2 1 
ATOM   4119  C CD1 . ILE A  1 512  ? 220.964 185.678 164.657 1.00 72.05  ? 525  ILE A CD1 1 
ATOM   4120  N N   . THR A  1 513  ? 220.937 180.313 165.729 1.00 80.64  ? 526  THR A N   1 
ATOM   4121  C CA  . THR A  1 513  ? 220.484 178.960 166.056 1.00 79.14  ? 526  THR A CA  1 
ATOM   4122  C C   . THR A  1 513  ? 221.606 178.018 166.493 1.00 82.41  ? 526  THR A C   1 
ATOM   4123  O O   . THR A  1 513  ? 221.483 176.806 166.344 1.00 86.50  ? 526  THR A O   1 
ATOM   4124  C CB  . THR A  1 513  ? 219.731 178.397 164.840 1.00 84.27  ? 526  THR A CB  1 
ATOM   4125  O OG1 . THR A  1 513  ? 220.584 178.243 163.730 1.00 87.04  ? 526  THR A OG1 1 
ATOM   4126  C CG2 . THR A  1 513  ? 218.556 179.264 164.398 1.00 82.05  ? 526  THR A CG2 1 
ATOM   4127  N N   . ALA A  1 514  ? 222.662 178.534 167.126 1.00 85.46  ? 527  ALA A N   1 
ATOM   4128  C CA  . ALA A  1 514  ? 223.813 177.728 167.522 1.00 83.18  ? 527  ALA A CA  1 
ATOM   4129  C C   . ALA A  1 514  ? 223.428 176.580 168.459 1.00 85.96  ? 527  ALA A C   1 
ATOM   4130  O O   . ALA A  1 514  ? 222.707 176.789 169.433 1.00 90.05  ? 527  ALA A O   1 
ATOM   4131  C CB  . ALA A  1 514  ? 224.879 178.624 168.168 1.00 78.48  ? 527  ALA A CB  1 
ATOM   4132  N N   . TYR A  1 515  ? 223.953 175.379 168.210 1.00 90.45  ? 528  TYR A N   1 
ATOM   4133  C CA  . TYR A  1 515  ? 223.650 174.206 169.036 1.00 88.40  ? 528  TYR A CA  1 
ATOM   4134  C C   . TYR A  1 515  ? 224.153 174.383 170.473 1.00 89.99  ? 528  TYR A C   1 
ATOM   4135  O O   . TYR A  1 515  ? 223.456 174.044 171.424 1.00 93.00  ? 528  TYR A O   1 
ATOM   4136  C CB  . TYR A  1 515  ? 224.251 172.950 168.398 1.00 86.49  ? 528  TYR A CB  1 
ATOM   4137  C CG  . TYR A  1 515  ? 223.762 172.649 166.997 1.00 89.66  ? 528  TYR A CG  1 
ATOM   4138  C CD1 . TYR A  1 515  ? 222.387 172.514 166.732 1.00 88.17  ? 528  TYR A CD1 1 
ATOM   4139  C CD2 . TYR A  1 515  ? 224.693 172.514 165.951 1.00 89.73  ? 528  TYR A CD2 1 
ATOM   4140  C CE1 . TYR A  1 515  ? 221.945 172.237 165.426 1.00 88.72  ? 528  TYR A CE1 1 
ATOM   4141  C CE2 . TYR A  1 515  ? 224.254 172.225 164.645 1.00 89.95  ? 528  TYR A CE2 1 
ATOM   4142  C CZ  . TYR A  1 515  ? 222.877 172.085 164.383 1.00 92.56  ? 528  TYR A CZ  1 
ATOM   4143  O OH  . TYR A  1 515  ? 222.442 171.789 163.133 1.00 95.54  ? 528  TYR A OH  1 
ATOM   4144  N N   . ASP A  1 516  ? 225.351 174.931 170.652 1.00 85.43  ? 529  ASP A N   1 
ATOM   4145  C CA  . ASP A  1 516  ? 225.955 175.198 171.952 1.00 90.24  ? 529  ASP A CA  1 
ATOM   4146  C C   . ASP A  1 516  ? 226.360 176.676 172.034 1.00 87.21  ? 529  ASP A C   1 
ATOM   4147  O O   . ASP A  1 516  ? 227.474 177.035 171.661 1.00 88.01  ? 529  ASP A O   1 
ATOM   4148  C CB  . ASP A  1 516  ? 227.137 174.253 172.234 1.00 91.36  ? 529  ASP A CB  1 
ATOM   4149  C CG  . ASP A  1 516  ? 228.205 174.140 171.143 1.00 96.44  ? 529  ASP A CG  1 
ATOM   4150  O OD1 . ASP A  1 516  ? 227.905 174.213 169.932 1.00 97.41  ? 529  ASP A OD1 1 
ATOM   4151  O OD2 . ASP A  1 516  ? 229.381 173.941 171.523 1.00 96.28  ? 529  ASP A OD2 1 
ATOM   4152  N N   . PRO A  1 517  ? 225.496 177.558 172.562 1.00 79.06  ? 530  PRO A N   1 
ATOM   4153  C CA  . PRO A  1 517  ? 225.780 178.983 172.667 1.00 80.04  ? 530  PRO A CA  1 
ATOM   4154  C C   . PRO A  1 517  ? 227.010 179.336 173.500 1.00 83.05  ? 530  PRO A C   1 
ATOM   4155  O O   . PRO A  1 517  ? 227.621 180.368 173.247 1.00 86.49  ? 530  PRO A O   1 
ATOM   4156  C CB  . PRO A  1 517  ? 224.531 179.605 173.292 1.00 81.27  ? 530  PRO A CB  1 
ATOM   4157  C CG  . PRO A  1 517  ? 223.424 178.618 172.960 1.00 79.96  ? 530  PRO A CG  1 
ATOM   4158  C CD  . PRO A  1 517  ? 224.140 177.281 172.989 1.00 76.81  ? 530  PRO A CD  1 
ATOM   4159  N N   . ARG A  1 518  ? 227.410 178.521 174.488 1.00 91.09  ? 531  ARG A N   1 
ATOM   4160  C CA  . ARG A  1 518  ? 228.587 178.824 175.319 1.00 89.33  ? 531  ARG A CA  1 
ATOM   4161  C C   . ARG A  1 518  ? 229.886 178.817 174.502 1.00 88.62  ? 531  ARG A C   1 
ATOM   4162  O O   . ARG A  1 518  ? 230.723 179.694 174.694 1.00 92.79  ? 531  ARG A O   1 
ATOM   4163  C CB  . ARG A  1 518  ? 228.652 177.879 176.532 1.00 89.06  ? 531  ARG A CB  1 
ATOM   4164  C CG  . ARG A  1 518  ? 229.934 178.084 177.365 1.00 91.64  ? 531  ARG A CG  1 
ATOM   4165  C CD  . ARG A  1 518  ? 229.756 178.047 178.887 1.00 92.94  ? 531  ARG A CD  1 
ATOM   4166  N NE  . ARG A  1 518  ? 228.869 179.127 179.362 1.00 97.97  ? 531  ARG A NE  1 
ATOM   4167  C CZ  . ARG A  1 518  ? 227.887 179.021 180.238 1.00 100.01 ? 531  ARG A CZ  1 
ATOM   4168  N NH1 . ARG A  1 518  ? 227.035 179.983 180.407 1.00 94.28  ? 531  ARG A NH1 1 
ATOM   4169  N NH2 . ARG A  1 518  ? 227.741 177.977 180.997 1.00 98.93  ? 531  ARG A NH2 1 
ATOM   4170  N N   . SER A  1 519  ? 230.056 177.865 173.586 1.00 86.61  ? 532  SER A N   1 
ATOM   4171  C CA  . SER A  1 519  ? 231.269 177.779 172.760 1.00 92.02  ? 532  SER A CA  1 
ATOM   4172  C C   . SER A  1 519  ? 231.340 178.858 171.673 1.00 95.21  ? 532  SER A C   1 
ATOM   4173  O O   . SER A  1 519  ? 232.423 179.158 171.174 1.00 99.02  ? 532  SER A O   1 
ATOM   4174  C CB  . SER A  1 519  ? 231.419 176.390 172.145 1.00 91.92  ? 532  SER A CB  1 
ATOM   4175  O OG  . SER A  1 519  ? 230.507 176.224 171.090 1.00 94.99  ? 532  SER A OG  1 
ATOM   4176  N N   . CYS A  1 520  ? 230.210 179.461 171.300 1.00 87.69  ? 533  CYS A N   1 
ATOM   4177  C CA  . CYS A  1 520  ? 230.161 180.535 170.317 1.00 84.91  ? 533  CYS A CA  1 
ATOM   4178  C C   . CYS A  1 520  ? 230.673 181.840 170.943 1.00 83.51  ? 533  CYS A C   1 
ATOM   4179  O O   . CYS A  1 520  ? 230.230 182.237 172.018 1.00 85.08  ? 533  CYS A O   1 
ATOM   4180  C CB  . CYS A  1 520  ? 228.727 180.646 169.785 1.00 84.83  ? 533  CYS A CB  1 
ATOM   4181  S SG  . CYS A  1 520  ? 228.472 181.909 168.523 1.00 96.68  ? 533  CYS A SG  1 
ATOM   4182  N N   . SER A  1 521  ? 231.617 182.535 170.311 1.00 80.92  ? 534  SER A N   1 
ATOM   4183  C CA  . SER A  1 521  ? 232.173 183.783 170.855 1.00 82.75  ? 534  SER A CA  1 
ATOM   4184  C C   . SER A  1 521  ? 231.204 184.969 170.758 1.00 84.13  ? 534  SER A C   1 
ATOM   4185  O O   . SER A  1 521  ? 231.363 185.940 171.492 1.00 84.00  ? 534  SER A O   1 
ATOM   4186  C CB  . SER A  1 521  ? 233.516 184.081 170.195 1.00 78.85  ? 534  SER A CB  1 
ATOM   4187  O OG  . SER A  1 521  ? 233.371 184.038 168.796 1.00 86.51  ? 534  SER A OG  1 
ATOM   4188  N N   . GLN A  1 522  ? 230.169 184.888 169.923 1.00 78.05  ? 535  GLN A N   1 
ATOM   4189  C CA  . GLN A  1 522  ? 229.127 185.900 169.803 1.00 71.59  ? 535  GLN A CA  1 
ATOM   4190  C C   . GLN A  1 522  ? 228.055 185.568 170.838 1.00 75.44  ? 535  GLN A C   1 
ATOM   4191  O O   . GLN A  1 522  ? 227.376 184.550 170.737 1.00 76.64  ? 535  GLN A O   1 
ATOM   4192  C CB  . GLN A  1 522  ? 228.552 185.925 168.385 1.00 71.09  ? 535  GLN A CB  1 
ATOM   4193  C CG  . GLN A  1 522  ? 229.605 186.048 167.283 1.00 70.87  ? 535  GLN A CG  1 
ATOM   4194  C CD  . GLN A  1 522  ? 228.922 185.949 165.936 1.00 74.04  ? 535  GLN A CD  1 
ATOM   4195  O OE1 . GLN A  1 522  ? 228.037 186.718 165.615 1.00 79.11  ? 535  GLN A OE1 1 
ATOM   4196  N NE2 . GLN A  1 522  ? 229.265 185.001 165.111 1.00 76.38  ? 535  GLN A NE2 1 
ATOM   4197  N N   . LYS A  1 523  ? 227.872 186.435 171.833 1.00 72.46  ? 536  LYS A N   1 
ATOM   4198  C CA  . LYS A  1 523  ? 226.930 186.206 172.936 1.00 71.30  ? 536  LYS A CA  1 
ATOM   4199  C C   . LYS A  1 523  ? 225.692 187.076 172.835 1.00 69.32  ? 536  LYS A C   1 
ATOM   4200  O O   . LYS A  1 523  ? 225.817 188.277 172.620 1.00 71.65  ? 536  LYS A O   1 
ATOM   4201  C CB  . LYS A  1 523  ? 227.651 186.457 174.272 1.00 68.47  ? 536  LYS A CB  1 
ATOM   4202  C CG  . LYS A  1 523  ? 228.750 185.439 174.614 1.00 70.58  ? 536  LYS A CG  1 
ATOM   4203  C CD  . LYS A  1 523  ? 228.243 183.990 174.569 1.00 74.82  ? 536  LYS A CD  1 
ATOM   4204  C CE  . LYS A  1 523  ? 229.131 183.000 175.331 1.00 73.77  ? 536  LYS A CE  1 
ATOM   4205  N NZ  . LYS A  1 523  ? 230.481 182.861 174.739 1.00 76.85  ? 536  LYS A NZ  1 
ATOM   4206  N N   . LYS A  1 524  ? 224.505 186.492 173.013 1.00 71.14  ? 537  LYS A N   1 
ATOM   4207  C CA  . LYS A  1 524  ? 223.229 187.215 172.999 1.00 70.17  ? 537  LYS A CA  1 
ATOM   4208  C C   . LYS A  1 524  ? 223.298 188.326 174.043 1.00 75.30  ? 537  LYS A C   1 
ATOM   4209  O O   . LYS A  1 524  ? 223.701 188.089 175.178 1.00 81.09  ? 537  LYS A O   1 
ATOM   4210  C CB  . LYS A  1 524  ? 222.078 186.252 173.342 1.00 69.63  ? 537  LYS A CB  1 
ATOM   4211  C CG  . LYS A  1 524  ? 220.708 186.946 173.501 1.00 72.04  ? 537  LYS A CG  1 
ATOM   4212  C CD  . LYS A  1 524  ? 219.765 186.185 174.442 1.00 74.14  ? 537  LYS A CD  1 
ATOM   4213  C CE  . LYS A  1 524  ? 218.486 187.000 174.678 1.00 77.32  ? 537  LYS A CE  1 
ATOM   4214  N NZ  . LYS A  1 524  ? 217.597 186.375 175.692 1.00 77.36  ? 537  LYS A NZ  1 
ATOM   4215  N N   . SER A  1 525  ? 222.886 189.524 173.666 1.00 67.48  ? 538  SER A N   1 
ATOM   4216  C CA  . SER A  1 525  ? 222.867 190.676 174.562 1.00 68.66  ? 538  SER A CA  1 
ATOM   4217  C C   . SER A  1 525  ? 221.600 191.486 174.364 1.00 70.55  ? 538  SER A C   1 
ATOM   4218  O O   . SER A  1 525  ? 221.313 191.904 173.247 1.00 77.03  ? 538  SER A O   1 
ATOM   4219  C CB  . SER A  1 525  ? 224.088 191.563 174.315 1.00 67.55  ? 538  SER A CB  1 
ATOM   4220  O OG  . SER A  1 525  ? 224.110 192.010 172.974 1.00 69.62  ? 538  SER A OG  1 
ATOM   4221  N N   . LEU A  1 526  ? 220.846 191.718 175.428 1.00 70.27  ? 539  LEU A N   1 
ATOM   4222  C CA  . LEU A  1 526  ? 219.670 192.577 175.369 1.00 65.76  ? 539  LEU A CA  1 
ATOM   4223  C C   . LEU A  1 526  ? 220.164 194.018 175.476 1.00 67.92  ? 539  LEU A C   1 
ATOM   4224  O O   . LEU A  1 526  ? 221.078 194.281 176.257 1.00 74.89  ? 539  LEU A O   1 
ATOM   4225  C CB  . LEU A  1 526  ? 218.702 192.251 176.518 1.00 67.46  ? 539  LEU A CB  1 
ATOM   4226  C CG  . LEU A  1 526  ? 218.144 190.823 176.504 1.00 69.64  ? 539  LEU A CG  1 
ATOM   4227  C CD1 . LEU A  1 526  ? 217.334 190.582 177.774 1.00 70.28  ? 539  LEU A CD1 1 
ATOM   4228  C CD2 . LEU A  1 526  ? 217.225 190.596 175.309 1.00 66.33  ? 539  LEU A CD2 1 
ATOM   4229  N N   . VAL A  1 527  ? 219.598 194.958 174.723 1.00 61.78  ? 540  VAL A N   1 
ATOM   4230  C CA  . VAL A  1 527  ? 220.061 196.350 174.829 1.00 66.91  ? 540  VAL A CA  1 
ATOM   4231  C C   . VAL A  1 527  ? 219.666 196.920 176.187 1.00 66.83  ? 540  VAL A C   1 
ATOM   4232  O O   . VAL A  1 527  ? 218.531 196.764 176.633 1.00 70.41  ? 540  VAL A O   1 
ATOM   4233  C CB  . VAL A  1 527  ? 219.555 197.256 173.694 1.00 60.55  ? 540  VAL A CB  1 
ATOM   4234  C CG1 . VAL A  1 527  ? 220.204 196.836 172.380 1.00 62.88  ? 540  VAL A CG1 1 
ATOM   4235  C CG2 . VAL A  1 527  ? 218.041 197.327 173.505 1.00 61.62  ? 540  VAL A CG2 1 
ATOM   4236  N N   . GLY A  1 528  ? 220.608 197.541 176.888 1.00 60.06  ? 541  GLY A N   1 
ATOM   4237  C CA  . GLY A  1 528  ? 220.331 198.179 178.168 1.00 58.26  ? 541  GLY A CA  1 
ATOM   4238  C C   . GLY A  1 528  ? 219.677 199.542 177.958 1.00 63.54  ? 541  GLY A C   1 
ATOM   4239  O O   . GLY A  1 528  ? 219.501 200.005 176.832 1.00 71.79  ? 541  GLY A O   1 
ATOM   4240  N N   . VAL A  1 529  ? 219.338 200.228 179.041 1.00 66.38  ? 542  VAL A N   1 
ATOM   4241  C CA  . VAL A  1 529  ? 218.735 201.563 178.946 1.00 63.41  ? 542  VAL A CA  1 
ATOM   4242  C C   . VAL A  1 529  ? 219.760 202.525 178.361 1.00 65.40  ? 542  VAL A C   1 
ATOM   4243  O O   . VAL A  1 529  ? 220.890 202.597 178.831 1.00 70.74  ? 542  VAL A O   1 
ATOM   4244  C CB  . VAL A  1 529  ? 218.225 202.044 180.310 1.00 63.87  ? 542  VAL A CB  1 
ATOM   4245  C CG1 . VAL A  1 529  ? 217.779 203.506 180.274 1.00 62.90  ? 542  VAL A CG1 1 
ATOM   4246  C CG2 . VAL A  1 529  ? 217.034 201.185 180.738 1.00 63.40  ? 542  VAL A CG2 1 
ATOM   4247  N N   . GLY A  1 530  ? 219.391 203.241 177.300 1.00 63.05  ? 543  GLY A N   1 
ATOM   4248  C CA  . GLY A  1 530  ? 220.273 204.201 176.645 1.00 62.15  ? 543  GLY A CA  1 
ATOM   4249  C C   . GLY A  1 530  ? 221.307 203.589 175.700 1.00 66.84  ? 543  GLY A C   1 
ATOM   4250  O O   . GLY A  1 530  ? 222.111 204.326 175.144 1.00 71.74  ? 543  GLY A O   1 
ATOM   4251  N N   . GLU A  1 531  ? 221.333 202.271 175.517 1.00 68.91  ? 544  GLU A N   1 
ATOM   4252  C CA  . GLU A  1 531  ? 222.271 201.589 174.623 1.00 63.02  ? 544  GLU A CA  1 
ATOM   4253  C C   . GLU A  1 531  ? 221.688 201.308 173.233 1.00 66.05  ? 544  GLU A C   1 
ATOM   4254  O O   . GLU A  1 531  ? 220.479 201.214 173.046 1.00 70.25  ? 544  GLU A O   1 
ATOM   4255  C CB  . GLU A  1 531  ? 222.669 200.232 175.214 1.00 63.81  ? 544  GLU A CB  1 
ATOM   4256  C CG  . GLU A  1 531  ? 223.423 200.325 176.542 1.00 72.09  ? 544  GLU A CG  1 
ATOM   4257  C CD  . GLU A  1 531  ? 224.009 198.970 176.959 1.00 80.62  ? 544  GLU A CD  1 
ATOM   4258  O OE1 . GLU A  1 531  ? 223.415 197.916 176.634 1.00 80.38  ? 544  GLU A OE1 1 
ATOM   4259  O OE2 . GLU A  1 531  ? 225.069 198.956 177.619 1.00 83.86  ? 544  GLU A OE2 1 
ATOM   4260  N N   . HIS A  1 532  ? 222.565 201.152 172.248 1.00 63.22  ? 545  HIS A N   1 
ATOM   4261  C CA  . HIS A  1 532  ? 222.211 200.744 170.887 1.00 60.59  ? 545  HIS A CA  1 
ATOM   4262  C C   . HIS A  1 532  ? 222.498 199.246 170.746 1.00 62.69  ? 545  HIS A C   1 
ATOM   4263  O O   . HIS A  1 532  ? 223.123 198.644 171.617 1.00 67.78  ? 545  HIS A O   1 
ATOM   4264  C CB  . HIS A  1 532  ? 223.010 201.551 169.862 1.00 54.23  ? 545  HIS A CB  1 
ATOM   4265  C CG  . HIS A  1 532  ? 222.631 203.002 169.806 1.00 58.72  ? 545  HIS A CG  1 
ATOM   4266  N ND1 . HIS A  1 532  ? 223.105 203.993 170.663 1.00 64.63  ? 545  HIS A ND1 1 
ATOM   4267  C CD2 . HIS A  1 532  ? 221.757 203.555 168.927 1.00 54.28  ? 545  HIS A CD2 1 
ATOM   4268  C CE1 . HIS A  1 532  ? 222.479 205.121 170.291 1.00 66.18  ? 545  HIS A CE1 1 
ATOM   4269  N NE2 . HIS A  1 532  ? 221.674 204.888 169.246 1.00 61.49  ? 545  HIS A NE2 1 
ATOM   4270  N N   . CYS A  1 533  ? 222.087 198.622 169.644 1.00 66.65  ? 546  CYS A N   1 
ATOM   4271  C CA  . CYS A  1 533  ? 222.356 197.202 169.431 1.00 59.79  ? 546  CYS A CA  1 
ATOM   4272  C C   . CYS A  1 533  ? 223.867 196.928 169.423 1.00 63.31  ? 546  CYS A C   1 
ATOM   4273  O O   . CYS A  1 533  ? 224.622 197.629 168.752 1.00 66.68  ? 546  CYS A O   1 
ATOM   4274  C CB  . CYS A  1 533  ? 221.728 196.752 168.112 1.00 61.91  ? 546  CYS A CB  1 
ATOM   4275  S SG  . CYS A  1 533  ? 221.906 194.994 167.727 1.00 78.70  ? 546  CYS A SG  1 
ATOM   4276  N N   . ALA A  1 534  ? 224.318 195.885 170.121 1.00 62.93  ? 547  ALA A N   1 
ATOM   4277  C CA  . ALA A  1 534  ? 225.739 195.536 170.181 1.00 62.66  ? 547  ALA A CA  1 
ATOM   4278  C C   . ALA A  1 534  ? 226.285 195.153 168.795 1.00 67.80  ? 547  ALA A C   1 
ATOM   4279  O O   . ALA A  1 534  ? 227.443 195.411 168.480 1.00 72.28  ? 547  ALA A O   1 
ATOM   4280  C CB  . ALA A  1 534  ? 225.915 194.397 171.189 1.00 64.49  ? 547  ALA A CB  1 
ATOM   4281  N N   . GLY A  1 535  ? 225.430 194.570 167.959 1.00 63.91  ? 548  GLY A N   1 
ATOM   4282  C CA  . GLY A  1 535  ? 225.711 194.150 166.596 1.00 59.62  ? 548  GLY A CA  1 
ATOM   4283  C C   . GLY A  1 535  ? 224.881 192.954 166.178 1.00 64.70  ? 548  GLY A C   1 
ATOM   4284  O O   . GLY A  1 535  ? 224.361 192.217 167.006 1.00 70.31  ? 548  GLY A O   1 
ATOM   4285  N N   . PHE A  1 536  ? 224.694 192.795 164.881 1.00 70.08  ? 549  PHE A N   1 
ATOM   4286  C CA  . PHE A  1 536  ? 224.013 191.658 164.288 1.00 67.16  ? 549  PHE A CA  1 
ATOM   4287  C C   . PHE A  1 536  ? 224.907 190.428 164.379 1.00 67.11  ? 549  PHE A C   1 
ATOM   4288  O O   . PHE A  1 536  ? 226.121 190.551 164.242 1.00 69.42  ? 549  PHE A O   1 
ATOM   4289  C CB  . PHE A  1 536  ? 223.755 191.944 162.811 1.00 59.52  ? 549  PHE A CB  1 
ATOM   4290  C CG  . PHE A  1 536  ? 222.933 193.165 162.483 1.00 61.10  ? 549  PHE A CG  1 
ATOM   4291  C CD1 . PHE A  1 536  ? 221.869 193.572 163.304 1.00 64.20  ? 549  PHE A CD1 1 
ATOM   4292  C CD2 . PHE A  1 536  ? 223.201 193.855 161.290 1.00 67.88  ? 549  PHE A CD2 1 
ATOM   4293  C CE1 . PHE A  1 536  ? 221.066 194.651 162.911 1.00 67.18  ? 549  PHE A CE1 1 
ATOM   4294  C CE2 . PHE A  1 536  ? 222.376 194.908 160.884 1.00 68.44  ? 549  PHE A CE2 1 
ATOM   4295  C CZ  . PHE A  1 536  ? 221.295 195.291 161.688 1.00 69.35  ? 549  PHE A CZ  1 
ATOM   4296  N N   . GLY A  1 537  ? 224.340 189.253 164.632 1.00 68.62  ? 550  GLY A N   1 
ATOM   4297  C CA  . GLY A  1 537  ? 225.129 188.027 164.652 1.00 71.56  ? 550  GLY A CA  1 
ATOM   4298  C C   . GLY A  1 537  ? 225.658 187.730 163.249 1.00 75.74  ? 550  GLY A C   1 
ATOM   4299  O O   . GLY A  1 537  ? 224.940 187.932 162.274 1.00 80.35  ? 550  GLY A O   1 
ATOM   4300  N N   . VAL A  1 538  ? 226.880 187.230 163.128 1.00 80.20  ? 551  VAL A N   1 
ATOM   4301  C CA  . VAL A  1 538  ? 227.483 186.909 161.831 1.00 79.38  ? 551  VAL A CA  1 
ATOM   4302  C C   . VAL A  1 538  ? 227.601 185.418 161.619 1.00 80.18  ? 551  VAL A C   1 
ATOM   4303  O O   . VAL A  1 538  ? 228.024 184.679 162.505 1.00 85.77  ? 551  VAL A O   1 
ATOM   4304  C CB  . VAL A  1 538  ? 228.860 187.549 161.597 1.00 76.72  ? 551  VAL A CB  1 
ATOM   4305  C CG1 . VAL A  1 538  ? 228.716 189.058 161.529 1.00 79.40  ? 551  VAL A CG1 1 
ATOM   4306  C CG2 . VAL A  1 538  ? 229.963 187.196 162.591 1.00 80.49  ? 551  VAL A CG2 1 
ATOM   4307  N N   . ASP A  1 539  ? 227.180 184.967 160.449 1.00 86.84  ? 552  ASP A N   1 
ATOM   4308  C CA  . ASP A  1 539  ? 227.365 183.598 160.010 1.00 88.86  ? 552  ASP A CA  1 
ATOM   4309  C C   . ASP A  1 539  ? 228.851 183.469 159.681 1.00 92.62  ? 552  ASP A C   1 
ATOM   4310  O O   . ASP A  1 539  ? 229.319 183.919 158.638 1.00 96.10  ? 552  ASP A O   1 
ATOM   4311  C CB  . ASP A  1 539  ? 226.465 183.289 158.814 1.00 91.92  ? 552  ASP A CB  1 
ATOM   4312  C CG  . ASP A  1 539  ? 226.590 181.829 158.365 1.00 94.68  ? 552  ASP A CG  1 
ATOM   4313  O OD1 . ASP A  1 539  ? 227.353 181.071 158.998 1.00 95.21  ? 552  ASP A OD1 1 
ATOM   4314  O OD2 . ASP A  1 539  ? 225.906 181.456 157.386 1.00 96.62  ? 552  ASP A OD2 1 
ATOM   4315  N N   . GLU A  1 540  ? 229.620 182.882 160.585 1.00 96.85  ? 553  GLU A N   1 
ATOM   4316  C CA  . GLU A  1 540  ? 231.065 182.772 160.412 1.00 93.68  ? 553  GLU A CA  1 
ATOM   4317  C C   . GLU A  1 540  ? 231.464 181.882 159.223 1.00 96.76  ? 553  GLU A C   1 
ATOM   4318  O O   . GLU A  1 540  ? 232.583 181.983 158.732 1.00 98.31  ? 553  GLU A O   1 
ATOM   4319  C CB  . GLU A  1 540  ? 231.671 182.323 161.742 1.00 94.00  ? 553  GLU A CB  1 
ATOM   4320  C CG  . GLU A  1 540  ? 231.521 183.389 162.836 1.00 94.59  ? 553  GLU A CG  1 
ATOM   4321  C CD  . GLU A  1 540  ? 231.971 182.920 164.232 1.00 99.83  ? 553  GLU A CD  1 
ATOM   4322  O OE1 . GLU A  1 540  ? 232.730 181.940 164.355 1.00 102.54 ? 553  GLU A OE1 1 
ATOM   4323  O OE2 . GLU A  1 540  ? 231.577 183.573 165.221 1.00 104.42 ? 553  GLU A OE2 1 
ATOM   4324  N N   . GLU A  1 541  ? 230.553 181.078 158.667 1.00 102.97 ? 554  GLU A N   1 
ATOM   4325  C CA  . GLU A  1 541  ? 230.820 180.288 157.458 1.00 103.38 ? 554  GLU A CA  1 
ATOM   4326  C C   . GLU A  1 541  ? 230.834 181.196 156.207 1.00 102.30 ? 554  GLU A C   1 
ATOM   4327  O O   . GLU A  1 541  ? 231.135 180.732 155.110 1.00 103.95 ? 554  GLU A O   1 
ATOM   4328  C CB  . GLU A  1 541  ? 229.790 179.165 157.290 1.00 102.28 ? 554  GLU A CB  1 
ATOM   4329  C CG  . GLU A  1 541  ? 229.879 178.074 158.364 1.00 105.02 ? 554  GLU A CG  1 
ATOM   4330  C CD  . GLU A  1 541  ? 231.190 177.285 158.297 1.00 108.67 ? 554  GLU A CD  1 
ATOM   4331  O OE1 . GLU A  1 541  ? 231.443 176.613 157.273 1.00 105.91 ? 554  GLU A OE1 1 
ATOM   4332  O OE2 . GLU A  1 541  ? 231.945 177.314 159.294 1.00 108.73 ? 554  GLU A OE2 1 
ATOM   4333  N N   . LYS A  1 542  ? 230.452 182.475 156.348 1.00 94.25  ? 555  LYS A N   1 
ATOM   4334  C CA  . LYS A  1 542  ? 230.443 183.507 155.296 1.00 93.75  ? 555  LYS A CA  1 
ATOM   4335  C C   . LYS A  1 542  ? 231.472 184.623 155.535 1.00 93.41  ? 555  LYS A C   1 
ATOM   4336  O O   . LYS A  1 542  ? 231.442 185.646 154.855 1.00 93.83  ? 555  LYS A O   1 
ATOM   4337  C CB  . LYS A  1 542  ? 229.027 184.067 155.128 1.00 92.02  ? 555  LYS A CB  1 
ATOM   4338  C CG  . LYS A  1 542  ? 228.019 183.030 154.628 1.00 93.51  ? 555  LYS A CG  1 
ATOM   4339  C CD  . LYS A  1 542  ? 226.611 183.633 154.656 1.00 94.64  ? 555  LYS A CD  1 
ATOM   4340  C CE  . LYS A  1 542  ? 225.551 182.676 154.108 1.00 94.99  ? 555  LYS A CE  1 
ATOM   4341  N NZ  . LYS A  1 542  ? 225.570 182.626 152.627 1.00 98.94  ? 555  LYS A NZ  1 
ATOM   4342  N N   . CYS A  1 543  ? 232.380 184.450 156.492 1.00 98.86  ? 556  CYS A N   1 
ATOM   4343  C CA  . CYS A  1 543  ? 233.437 185.415 156.806 1.00 101.70 ? 556  CYS A CA  1 
ATOM   4344  C C   . CYS A  1 543  ? 234.773 184.889 156.283 1.00 104.07 ? 556  CYS A C   1 
ATOM   4345  O O   . CYS A  1 543  ? 235.170 183.777 156.612 1.00 107.52 ? 556  CYS A O   1 
ATOM   4346  C CB  . CYS A  1 543  ? 233.458 185.689 158.305 1.00 102.37 ? 556  CYS A CB  1 
ATOM   4347  S SG  . CYS A  1 543  ? 231.961 186.495 158.927 1.00 114.90 ? 556  CYS A SG  1 
ATOM   4348  N N   . GLY A  1 544  ? 235.508 185.687 155.514 1.00 106.10 ? 557  GLY A N   1 
ATOM   4349  C CA  . GLY A  1 544  ? 236.747 185.241 154.879 1.00 106.11 ? 557  GLY A CA  1 
ATOM   4350  C C   . GLY A  1 544  ? 236.436 184.486 153.580 1.00 108.08 ? 557  GLY A C   1 
ATOM   4351  O O   . GLY A  1 544  ? 235.293 184.471 153.118 1.00 107.69 ? 557  GLY A O   1 
ATOM   4352  N N   . VAL A  1 545  ? 237.440 183.867 152.960 1.00 118.51 ? 558  VAL A N   1 
ATOM   4353  C CA  . VAL A  1 545  ? 237.267 183.110 151.705 1.00 118.67 ? 558  VAL A CA  1 
ATOM   4354  C C   . VAL A  1 545  ? 237.898 181.725 151.790 1.00 120.27 ? 558  VAL A C   1 
ATOM   4355  O O   . VAL A  1 545  ? 238.778 181.487 152.616 1.00 121.62 ? 558  VAL A O   1 
ATOM   4356  C CB  . VAL A  1 545  ? 237.810 183.883 150.488 1.00 117.43 ? 558  VAL A CB  1 
ATOM   4357  C CG1 . VAL A  1 545  ? 237.085 185.219 150.300 1.00 116.47 ? 558  VAL A CG1 1 
ATOM   4358  C CG2 . VAL A  1 545  ? 239.314 184.150 150.566 1.00 117.04 ? 558  VAL A CG2 1 
ATOM   4359  N N   . LEU A  1 546  ? 237.445 180.779 150.966 1.00 122.95 ? 559  LEU A N   1 
ATOM   4360  C CA  . LEU A  1 546  ? 238.046 179.444 150.952 1.00 123.13 ? 559  LEU A CA  1 
ATOM   4361  C C   . LEU A  1 546  ? 239.498 179.564 150.477 1.00 125.03 ? 559  LEU A C   1 
ATOM   4362  O O   . LEU A  1 546  ? 239.785 180.261 149.506 1.00 123.79 ? 559  LEU A O   1 
ATOM   4363  C CB  . LEU A  1 546  ? 237.239 178.470 150.087 1.00 122.25 ? 559  LEU A CB  1 
ATOM   4364  C CG  . LEU A  1 546  ? 235.871 178.133 150.702 1.00 122.74 ? 559  LEU A CG  1 
ATOM   4365  C CD1 . LEU A  1 546  ? 234.856 177.796 149.617 1.00 122.29 ? 559  LEU A CD1 1 
ATOM   4366  C CD2 . LEU A  1 546  ? 235.987 176.964 151.677 1.00 122.95 ? 559  LEU A CD2 1 
ATOM   4367  N N   . ASP A  1 547  ? 240.414 178.879 151.166 1.00 131.15 ? 560  ASP A N   1 
ATOM   4368  C CA  . ASP A  1 547  ? 241.857 178.921 150.895 1.00 130.65 ? 560  ASP A CA  1 
ATOM   4369  C C   . ASP A  1 547  ? 242.455 180.341 150.996 1.00 130.24 ? 560  ASP A C   1 
ATOM   4370  O O   . ASP A  1 547  ? 243.517 180.619 150.436 1.00 130.19 ? 560  ASP A O   1 
ATOM   4371  C CB  . ASP A  1 547  ? 242.197 178.206 149.574 1.00 131.12 ? 560  ASP A CB  1 
ATOM   4372  C CG  . ASP A  1 547  ? 241.651 176.778 149.506 1.00 132.50 ? 560  ASP A CG  1 
ATOM   4373  O OD1 . ASP A  1 547  ? 241.782 176.035 150.506 1.00 132.52 ? 560  ASP A OD1 1 
ATOM   4374  O OD2 . ASP A  1 547  ? 241.133 176.371 148.443 1.00 131.11 ? 560  ASP A OD2 1 
ATOM   4375  N N   . GLY A  1 548  ? 241.808 181.254 151.729 1.00 123.07 ? 561  GLY A N   1 
ATOM   4376  C CA  . GLY A  1 548  ? 242.289 182.622 151.909 1.00 122.40 ? 561  GLY A CA  1 
ATOM   4377  C C   . GLY A  1 548  ? 243.504 182.649 152.827 1.00 124.14 ? 561  GLY A C   1 
ATOM   4378  O O   . GLY A  1 548  ? 243.421 182.189 153.968 1.00 124.97 ? 561  GLY A O   1 
ATOM   4379  N N   . SER A  1 549  ? 244.627 183.171 152.334 1.00 125.49 ? 562  SER A N   1 
ATOM   4380  C CA  . SER A  1 549  ? 245.890 183.253 153.076 1.00 125.93 ? 562  SER A CA  1 
ATOM   4381  C C   . SER A  1 549  ? 245.924 184.501 153.980 1.00 126.24 ? 562  SER A C   1 
ATOM   4382  O O   . SER A  1 549  ? 244.954 185.249 154.101 1.00 127.37 ? 562  SER A O   1 
ATOM   4383  C CB  . SER A  1 549  ? 247.046 183.167 152.056 1.00 126.71 ? 562  SER A CB  1 
ATOM   4384  O OG  . SER A  1 549  ? 248.309 183.568 152.565 1.00 127.98 ? 562  SER A OG  1 
ATOM   4385  N N   . TYR A  1 550  ? 247.064 184.766 154.607 1.00 120.03 ? 563  TYR A N   1 
ATOM   4386  C CA  . TYR A  1 550  ? 247.311 185.889 155.501 1.00 118.58 ? 563  TYR A CA  1 
ATOM   4387  C C   . TYR A  1 550  ? 247.379 187.249 154.780 1.00 119.40 ? 563  TYR A C   1 
ATOM   4388  O O   . TYR A  1 550  ? 247.455 188.289 155.430 1.00 119.71 ? 563  TYR A O   1 
ATOM   4389  C CB  . TYR A  1 550  ? 248.616 185.621 156.256 1.00 117.49 ? 563  TYR A CB  1 
ATOM   4390  C CG  . TYR A  1 550  ? 248.551 184.415 157.172 1.00 119.27 ? 563  TYR A CG  1 
ATOM   4391  C CD1 . TYR A  1 550  ? 248.886 183.137 156.689 1.00 120.25 ? 563  TYR A CD1 1 
ATOM   4392  C CD2 . TYR A  1 550  ? 248.145 184.577 158.508 1.00 119.11 ? 563  TYR A CD2 1 
ATOM   4393  C CE1 . TYR A  1 550  ? 248.813 182.020 157.539 1.00 121.31 ? 563  TYR A CE1 1 
ATOM   4394  C CE2 . TYR A  1 550  ? 248.080 183.463 159.364 1.00 120.19 ? 563  TYR A CE2 1 
ATOM   4395  C CZ  . TYR A  1 550  ? 248.411 182.182 158.879 1.00 122.08 ? 563  TYR A CZ  1 
ATOM   4396  O OH  . TYR A  1 550  ? 248.361 181.110 159.709 1.00 121.05 ? 563  TYR A OH  1 
ATOM   4397  N N   . ASN A  1 551  ? 247.360 187.267 153.446 1.00 127.81 ? 564  ASN A N   1 
ATOM   4398  C CA  . ASN A  1 551  ? 247.363 188.492 152.636 1.00 128.15 ? 564  ASN A CA  1 
ATOM   4399  C C   . ASN A  1 551  ? 245.935 189.035 152.396 1.00 129.17 ? 564  ASN A C   1 
ATOM   4400  O O   . ASN A  1 551  ? 245.774 190.112 151.827 1.00 129.19 ? 564  ASN A O   1 
ATOM   4401  C CB  . ASN A  1 551  ? 248.066 188.220 151.292 1.00 127.48 ? 564  ASN A CB  1 
ATOM   4402  C CG  . ASN A  1 551  ? 247.478 187.082 150.470 1.00 128.89 ? 564  ASN A CG  1 
ATOM   4403  O OD1 . ASN A  1 551  ? 246.686 186.277 150.949 1.00 127.59 ? 564  ASN A OD1 1 
ATOM   4404  N ND2 . ASN A  1 551  ? 247.919 186.996 149.226 1.00 131.29 ? 564  ASN A ND2 1 
ATOM   4405  N N   . VAL A  1 552  ? 244.902 188.352 152.899 1.00 124.13 ? 565  VAL A N   1 
ATOM   4406  C CA  . VAL A  1 552  ? 243.491 188.742 152.781 1.00 122.79 ? 565  VAL A CA  1 
ATOM   4407  C C   . VAL A  1 552  ? 242.997 189.170 154.158 1.00 120.96 ? 565  VAL A C   1 
ATOM   4408  O O   . VAL A  1 552  ? 243.198 188.446 155.129 1.00 121.37 ? 565  VAL A O   1 
ATOM   4409  C CB  . VAL A  1 552  ? 242.631 187.587 152.231 1.00 120.08 ? 565  VAL A CB  1 
ATOM   4410  C CG1 . VAL A  1 552  ? 241.157 187.980 152.110 1.00 119.49 ? 565  VAL A CG1 1 
ATOM   4411  C CG2 . VAL A  1 552  ? 243.091 187.143 150.841 1.00 119.31 ? 565  VAL A CG2 1 
ATOM   4412  N N   . SER A  1 553  ? 242.424 190.365 154.297 1.00 115.75 ? 566  SER A N   1 
ATOM   4413  C CA  . SER A  1 553  ? 241.885 190.826 155.585 1.00 115.38 ? 566  SER A CA  1 
ATOM   4414  C C   . SER A  1 553  ? 240.549 190.143 155.886 1.00 115.21 ? 566  SER A C   1 
ATOM   4415  O O   . SER A  1 553  ? 239.766 189.893 154.972 1.00 114.92 ? 566  SER A O   1 
ATOM   4416  C CB  . SER A  1 553  ? 241.702 192.344 155.587 1.00 114.38 ? 566  SER A CB  1 
ATOM   4417  O OG  . SER A  1 553  ? 242.963 192.979 155.479 1.00 117.02 ? 566  SER A OG  1 
ATOM   4418  N N   . CYS A  1 554  ? 240.247 189.856 157.152 1.00 108.99 ? 567  CYS A N   1 
ATOM   4419  C CA  . CYS A  1 554  ? 238.987 189.211 157.508 1.00 107.43 ? 567  CYS A CA  1 
ATOM   4420  C C   . CYS A  1 554  ? 237.785 190.140 157.285 1.00 107.86 ? 567  CYS A C   1 
ATOM   4421  O O   . CYS A  1 554  ? 237.679 191.187 157.916 1.00 108.47 ? 567  CYS A O   1 
ATOM   4422  C CB  . CYS A  1 554  ? 239.040 188.718 158.955 1.00 109.42 ? 567  CYS A CB  1 
ATOM   4423  S SG  . CYS A  1 554  ? 237.515 187.891 159.471 1.00 119.19 ? 567  CYS A SG  1 
ATOM   4424  N N   . LEU A  1 555  ? 236.890 189.766 156.373 1.00 95.86  ? 568  LEU A N   1 
ATOM   4425  C CA  . LEU A  1 555  ? 235.666 190.492 156.041 1.00 94.56  ? 568  LEU A CA  1 
ATOM   4426  C C   . LEU A  1 555  ? 234.530 189.488 155.840 1.00 94.99  ? 568  LEU A C   1 
ATOM   4427  O O   . LEU A  1 555  ? 234.756 188.375 155.378 1.00 98.93  ? 568  LEU A O   1 
ATOM   4428  C CB  . LEU A  1 555  ? 235.868 191.312 154.754 1.00 94.55  ? 568  LEU A CB  1 
ATOM   4429  C CG  . LEU A  1 555  ? 236.829 192.503 154.866 1.00 99.04  ? 568  LEU A CG  1 
ATOM   4430  C CD1 . LEU A  1 555  ? 236.993 193.139 153.490 1.00 99.77  ? 568  LEU A CD1 1 
ATOM   4431  C CD2 . LEU A  1 555  ? 236.323 193.586 155.815 1.00 97.10  ? 568  LEU A CD2 1 
ATOM   4432  N N   . CYS A  1 556  ? 233.303 189.896 156.116 1.00 93.82  ? 569  CYS A N   1 
ATOM   4433  C CA  . CYS A  1 556  ? 232.106 189.083 155.964 1.00 93.41  ? 569  CYS A CA  1 
ATOM   4434  C C   . CYS A  1 556  ? 231.214 189.665 154.867 1.00 95.39  ? 569  CYS A C   1 
ATOM   4435  O O   . CYS A  1 556  ? 231.132 190.884 154.702 1.00 99.27  ? 569  CYS A O   1 
ATOM   4436  C CB  . CYS A  1 556  ? 231.368 189.025 157.302 1.00 93.88  ? 569  CYS A CB  1 
ATOM   4437  S SG  . CYS A  1 556  ? 232.306 188.493 158.755 1.00 107.88 ? 569  CYS A SG  1 
ATOM   4438  N N   . SER A  1 557  ? 230.571 188.810 154.072 1.00 91.52  ? 570  SER A N   1 
ATOM   4439  C CA  . SER A  1 557  ? 229.668 189.273 153.016 1.00 92.03  ? 570  SER A CA  1 
ATOM   4440  C C   . SER A  1 557  ? 228.414 189.917 153.618 1.00 95.70  ? 570  SER A C   1 
ATOM   4441  O O   . SER A  1 557  ? 228.080 189.699 154.780 1.00 96.35  ? 570  SER A O   1 
ATOM   4442  C CB  . SER A  1 557  ? 229.321 188.110 152.086 1.00 91.94  ? 570  SER A CB  1 
ATOM   4443  O OG  . SER A  1 557  ? 228.658 187.081 152.783 1.00 94.53  ? 570  SER A OG  1 
ATOM   4444  N N   . THR A  1 558  ? 227.664 190.688 152.834 1.00 98.42  ? 571  THR A N   1 
ATOM   4445  C CA  . THR A  1 558  ? 226.461 191.374 153.335 1.00 98.44  ? 571  THR A CA  1 
ATOM   4446  C C   . THR A  1 558  ? 225.394 190.407 153.846 1.00 96.29  ? 571  THR A C   1 
ATOM   4447  O O   . THR A  1 558  ? 224.691 190.726 154.801 1.00 99.13  ? 571  THR A O   1 
ATOM   4448  C CB  . THR A  1 558  ? 225.853 192.283 152.264 1.00 97.59  ? 571  THR A CB  1 
ATOM   4449  O OG1 . THR A  1 558  ? 225.489 191.530 151.131 1.00 99.53  ? 571  THR A OG1 1 
ATOM   4450  C CG2 . THR A  1 558  ? 226.815 193.380 151.818 1.00 94.77  ? 571  THR A CG2 1 
ATOM   4451  N N   . ASP A  1 559  ? 225.288 189.206 153.277 1.00 94.74  ? 572  ASP A N   1 
ATOM   4452  C CA  . ASP A  1 559  ? 224.328 188.189 153.712 1.00 96.91  ? 572  ASP A CA  1 
ATOM   4453  C C   . ASP A  1 559  ? 224.813 187.421 154.955 1.00 96.66  ? 572  ASP A C   1 
ATOM   4454  O O   . ASP A  1 559  ? 224.058 186.628 155.513 1.00 97.95  ? 572  ASP A O   1 
ATOM   4455  C CB  . ASP A  1 559  ? 223.988 187.221 152.568 1.00 98.40  ? 572  ASP A CB  1 
ATOM   4456  C CG  . ASP A  1 559  ? 225.181 186.432 152.015 1.00 102.68 ? 572  ASP A CG  1 
ATOM   4457  O OD1 . ASP A  1 559  ? 226.277 187.013 151.855 1.00 102.04 ? 572  ASP A OD1 1 
ATOM   4458  O OD2 . ASP A  1 559  ? 225.015 185.225 151.726 1.00 102.73 ? 572  ASP A OD2 1 
ATOM   4459  N N   . ALA A  1 560  ? 226.046 187.642 155.417 1.00 82.28  ? 573  ALA A N   1 
ATOM   4460  C CA  . ALA A  1 560  ? 226.558 186.998 156.621 1.00 82.65  ? 573  ALA A CA  1 
ATOM   4461  C C   . ALA A  1 560  ? 225.950 187.604 157.892 1.00 85.51  ? 573  ALA A C   1 
ATOM   4462  O O   . ALA A  1 560  ? 225.910 186.939 158.916 1.00 84.94  ? 573  ALA A O   1 
ATOM   4463  C CB  . ALA A  1 560  ? 228.075 187.142 156.675 1.00 81.85  ? 573  ALA A CB  1 
ATOM   4464  N N   . PHE A  1 561  ? 225.495 188.858 157.855 1.00 83.43  ? 574  PHE A N   1 
ATOM   4465  C CA  . PHE A  1 561  ? 224.896 189.529 159.003 1.00 74.86  ? 574  PHE A CA  1 
ATOM   4466  C C   . PHE A  1 561  ? 223.430 189.118 159.087 1.00 76.36  ? 574  PHE A C   1 
ATOM   4467  O O   . PHE A  1 561  ? 222.630 189.446 158.214 1.00 79.87  ? 574  PHE A O   1 
ATOM   4468  C CB  . PHE A  1 561  ? 225.101 191.035 158.868 1.00 69.98  ? 574  PHE A CB  1 
ATOM   4469  C CG  . PHE A  1 561  ? 226.565 191.412 158.854 1.00 75.26  ? 574  PHE A CG  1 
ATOM   4470  C CD1 . PHE A  1 561  ? 227.283 191.446 157.645 1.00 77.60  ? 574  PHE A CD1 1 
ATOM   4471  C CD2 . PHE A  1 561  ? 227.231 191.671 160.059 1.00 75.19  ? 574  PHE A CD2 1 
ATOM   4472  C CE1 . PHE A  1 561  ? 228.654 191.732 157.648 1.00 75.85  ? 574  PHE A CE1 1 
ATOM   4473  C CE2 . PHE A  1 561  ? 228.608 191.944 160.063 1.00 76.38  ? 574  PHE A CE2 1 
ATOM   4474  C CZ  . PHE A  1 561  ? 229.321 191.966 158.857 1.00 75.90  ? 574  PHE A CZ  1 
ATOM   4475  N N   . LEU A  1 562  ? 223.078 188.427 160.162 1.00 69.63  ? 575  LEU A N   1 
ATOM   4476  C CA  . LEU A  1 562  ? 221.759 187.855 160.412 1.00 69.51  ? 575  LEU A CA  1 
ATOM   4477  C C   . LEU A  1 562  ? 221.026 188.516 161.577 1.00 71.81  ? 575  LEU A C   1 
ATOM   4478  O O   . LEU A  1 562  ? 221.527 189.424 162.227 1.00 78.48  ? 575  LEU A O   1 
ATOM   4479  C CB  . LEU A  1 562  ? 221.963 186.365 160.748 1.00 74.43  ? 575  LEU A CB  1 
ATOM   4480  C CG  . LEU A  1 562  ? 222.739 185.512 159.738 1.00 75.70  ? 575  LEU A CG  1 
ATOM   4481  C CD1 . LEU A  1 562  ? 222.818 184.100 160.299 1.00 75.54  ? 575  LEU A CD1 1 
ATOM   4482  C CD2 . LEU A  1 562  ? 222.048 185.474 158.379 1.00 75.23  ? 575  LEU A CD2 1 
ATOM   4483  N N   . GLY A  1 563  ? 219.818 188.042 161.864 1.00 64.34  ? 576  GLY A N   1 
ATOM   4484  C CA  . GLY A  1 563  ? 219.052 188.527 163.003 1.00 70.06  ? 576  GLY A CA  1 
ATOM   4485  C C   . GLY A  1 563  ? 218.535 189.949 162.885 1.00 71.51  ? 576  GLY A C   1 
ATOM   4486  O O   . GLY A  1 563  ? 218.374 190.597 163.908 1.00 78.15  ? 576  GLY A O   1 
ATOM   4487  N N   . TRP A  1 564  ? 218.294 190.460 161.685 1.00 66.87  ? 577  TRP A N   1 
ATOM   4488  C CA  . TRP A  1 564  ? 217.750 191.798 161.469 1.00 61.72  ? 577  TRP A CA  1 
ATOM   4489  C C   . TRP A  1 564  ? 216.724 191.778 160.348 1.00 66.34  ? 577  TRP A C   1 
ATOM   4490  O O   . TRP A  1 564  ? 216.728 190.901 159.487 1.00 77.25  ? 577  TRP A O   1 
ATOM   4491  C CB  . TRP A  1 564  ? 218.861 192.808 161.198 1.00 57.96  ? 577  TRP A CB  1 
ATOM   4492  C CG  . TRP A  1 564  ? 219.557 192.697 159.882 1.00 63.37  ? 577  TRP A CG  1 
ATOM   4493  C CD1 . TRP A  1 564  ? 220.649 191.947 159.640 1.00 69.29  ? 577  TRP A CD1 1 
ATOM   4494  C CD2 . TRP A  1 564  ? 219.217 193.329 158.612 1.00 64.74  ? 577  TRP A CD2 1 
ATOM   4495  N NE1 . TRP A  1 564  ? 221.003 192.057 158.315 1.00 67.03  ? 577  TRP A NE1 1 
ATOM   4496  C CE2 . TRP A  1 564  ? 220.163 192.906 157.635 1.00 65.17  ? 577  TRP A CE2 1 
ATOM   4497  C CE3 . TRP A  1 564  ? 218.215 194.225 158.187 1.00 64.11  ? 577  TRP A CE3 1 
ATOM   4498  C CZ2 . TRP A  1 564  ? 220.108 193.331 156.304 1.00 66.57  ? 577  TRP A CZ2 1 
ATOM   4499  C CZ3 . TRP A  1 564  ? 218.151 194.659 156.851 1.00 66.29  ? 577  TRP A CZ3 1 
ATOM   4500  C CH2 . TRP A  1 564  ? 219.089 194.209 155.909 1.00 64.98  ? 577  TRP A CH2 1 
ATOM   4501  N N   . SER A  1 565  ? 215.824 192.744 160.370 1.00 64.30  ? 578  SER A N   1 
ATOM   4502  C CA  . SER A  1 565  ? 214.763 192.873 159.387 1.00 63.64  ? 578  SER A CA  1 
ATOM   4503  C C   . SER A  1 565  ? 214.455 194.340 159.139 1.00 64.39  ? 578  SER A C   1 
ATOM   4504  O O   . SER A  1 565  ? 215.091 195.226 159.703 1.00 69.44  ? 578  SER A O   1 
ATOM   4505  C CB  . SER A  1 565  ? 213.548 192.089 159.875 1.00 66.13  ? 578  SER A CB  1 
ATOM   4506  O OG  . SER A  1 565  ? 212.599 191.965 158.837 1.00 73.16  ? 578  SER A OG  1 
ATOM   4507  N N   . TYR A  1 566  ? 213.490 194.618 158.282 1.00 71.72  ? 579  TYR A N   1 
ATOM   4508  C CA  . TYR A  1 566  ? 212.999 195.956 158.032 1.00 68.63  ? 579  TYR A CA  1 
ATOM   4509  C C   . TYR A  1 566  ? 211.509 195.924 157.714 1.00 70.63  ? 579  TYR A C   1 
ATOM   4510  O O   . TYR A  1 566  ? 210.960 194.904 157.308 1.00 77.31  ? 579  TYR A O   1 
ATOM   4511  C CB  . TYR A  1 566  ? 213.806 196.611 156.907 1.00 65.63  ? 579  TYR A CB  1 
ATOM   4512  C CG  . TYR A  1 566  ? 213.612 195.961 155.555 1.00 73.60  ? 579  TYR A CG  1 
ATOM   4513  C CD1 . TYR A  1 566  ? 214.418 194.876 155.169 1.00 74.45  ? 579  TYR A CD1 1 
ATOM   4514  C CD2 . TYR A  1 566  ? 212.592 196.414 154.697 1.00 73.45  ? 579  TYR A CD2 1 
ATOM   4515  C CE1 . TYR A  1 566  ? 214.215 194.251 153.928 1.00 73.53  ? 579  TYR A CE1 1 
ATOM   4516  C CE2 . TYR A  1 566  ? 212.379 195.783 153.461 1.00 76.15  ? 579  TYR A CE2 1 
ATOM   4517  C CZ  . TYR A  1 566  ? 213.192 194.702 153.071 1.00 79.01  ? 579  TYR A CZ  1 
ATOM   4518  O OH  . TYR A  1 566  ? 212.985 194.096 151.874 1.00 84.51  ? 579  TYR A OH  1 
ATOM   4519  N N   . ASP A  1 567  ? 210.852 197.058 157.878 1.00 67.22  ? 580  ASP A N   1 
ATOM   4520  C CA  . ASP A  1 567  ? 209.483 197.279 157.424 1.00 68.15  ? 580  ASP A CA  1 
ATOM   4521  C C   . ASP A  1 567  ? 209.311 198.747 157.038 1.00 68.52  ? 580  ASP A C   1 
ATOM   4522  O O   . ASP A  1 567  ? 210.120 199.583 157.426 1.00 74.01  ? 580  ASP A O   1 
ATOM   4523  C CB  . ASP A  1 567  ? 208.508 196.866 158.532 1.00 72.46  ? 580  ASP A CB  1 
ATOM   4524  C CG  . ASP A  1 567  ? 207.084 196.618 158.048 1.00 77.25  ? 580  ASP A CG  1 
ATOM   4525  O OD1 . ASP A  1 567  ? 206.809 196.743 156.839 1.00 79.26  ? 580  ASP A OD1 1 
ATOM   4526  O OD2 . ASP A  1 567  ? 206.259 196.254 158.914 1.00 78.13  ? 580  ASP A OD2 1 
ATOM   4527  N N   . THR A  1 568  ? 208.287 199.094 156.275 1.00 72.27  ? 581  THR A N   1 
ATOM   4528  C CA  . THR A  1 568  ? 207.971 200.506 156.044 1.00 71.31  ? 581  THR A CA  1 
ATOM   4529  C C   . THR A  1 568  ? 207.459 201.168 157.327 1.00 78.06  ? 581  THR A C   1 
ATOM   4530  O O   . THR A  1 568  ? 206.825 200.513 158.154 1.00 78.70  ? 581  THR A O   1 
ATOM   4531  C CB  . THR A  1 568  ? 206.998 200.666 154.875 1.00 71.77  ? 581  THR A CB  1 
ATOM   4532  O OG1 . THR A  1 568  ? 206.869 202.027 154.559 1.00 74.94  ? 581  THR A OG1 1 
ATOM   4533  C CG2 . THR A  1 568  ? 205.585 200.165 155.150 1.00 67.31  ? 581  THR A CG2 1 
ATOM   4534  N N   . CYS A  1 569  ? 207.710 202.465 157.509 1.00 75.80  ? 582  CYS A N   1 
ATOM   4535  C CA  . CYS A  1 569  ? 207.004 203.265 158.515 1.00 70.79  ? 582  CYS A CA  1 
ATOM   4536  C C   . CYS A  1 569  ? 205.732 203.927 157.985 1.00 73.78  ? 582  CYS A C   1 
ATOM   4537  O O   . CYS A  1 569  ? 205.047 204.607 158.743 1.00 80.34  ? 582  CYS A O   1 
ATOM   4538  C CB  . CYS A  1 569  ? 207.928 204.342 159.078 1.00 69.95  ? 582  CYS A CB  1 
ATOM   4539  S SG  . CYS A  1 569  ? 208.565 205.522 157.868 1.00 87.02  ? 582  CYS A SG  1 
ATOM   4540  N N   . VAL A  1 570  ? 205.452 203.839 156.686 1.00 73.47  ? 583  VAL A N   1 
ATOM   4541  C CA  . VAL A  1 570  ? 204.361 204.596 156.075 1.00 74.44  ? 583  VAL A CA  1 
ATOM   4542  C C   . VAL A  1 570  ? 203.009 203.951 156.340 1.00 76.08  ? 583  VAL A C   1 
ATOM   4543  O O   . VAL A  1 570  ? 202.814 202.770 156.079 1.00 77.64  ? 583  VAL A O   1 
ATOM   4544  C CB  . VAL A  1 570  ? 204.596 204.841 154.580 1.00 73.46  ? 583  VAL A CB  1 
ATOM   4545  C CG1 . VAL A  1 570  ? 203.457 205.638 153.939 1.00 74.44  ? 583  VAL A CG1 1 
ATOM   4546  C CG2 . VAL A  1 570  ? 205.873 205.657 154.397 1.00 73.28  ? 583  VAL A CG2 1 
ATOM   4547  N N   . SER A  1 571  ? 202.044 204.749 156.779 1.00 80.42  ? 584  SER A N   1 
ATOM   4548  C CA  . SER A  1 571  ? 200.615 204.453 156.668 1.00 81.52  ? 584  SER A CA  1 
ATOM   4549  C C   . SER A  1 571  ? 199.856 205.745 156.364 1.00 83.89  ? 584  SER A C   1 
ATOM   4550  O O   . SER A  1 571  ? 200.261 206.818 156.807 1.00 85.77  ? 584  SER A O   1 
ATOM   4551  C CB  . SER A  1 571  ? 200.103 203.746 157.927 1.00 81.71  ? 584  SER A CB  1 
ATOM   4552  O OG  . SER A  1 571  ? 200.166 204.569 159.073 1.00 90.04  ? 584  SER A OG  1 
ATOM   4553  N N   . ASN A  1 572  ? 198.803 205.685 155.543 1.00 89.88  ? 585  ASN A N   1 
ATOM   4554  C CA  . ASN A  1 572  ? 198.010 206.856 155.134 1.00 89.01  ? 585  ASN A CA  1 
ATOM   4555  C C   . ASN A  1 572  ? 198.864 208.071 154.700 1.00 89.78  ? 585  ASN A C   1 
ATOM   4556  O O   . ASN A  1 572  ? 198.630 209.199 155.125 1.00 90.93  ? 585  ASN A O   1 
ATOM   4557  C CB  . ASN A  1 572  ? 196.965 207.175 156.219 1.00 86.83  ? 585  ASN A CB  1 
ATOM   4558  C CG  . ASN A  1 572  ? 196.036 206.009 156.489 1.00 94.57  ? 585  ASN A CG  1 
ATOM   4559  O OD1 . ASN A  1 572  ? 196.074 205.383 157.529 1.00 95.97  ? 585  ASN A OD1 1 
ATOM   4560  N ND2 . ASN A  1 572  ? 195.196 205.655 155.554 1.00 96.03  ? 585  ASN A ND2 1 
ATOM   4561  N N   . ASN A  1 573  ? 199.883 207.831 153.873 1.00 84.69  ? 586  ASN A N   1 
ATOM   4562  C CA  . ASN A  1 573  ? 200.833 208.831 153.362 1.00 84.72  ? 586  ASN A CA  1 
ATOM   4563  C C   . ASN A  1 573  ? 201.709 209.541 154.415 1.00 87.47  ? 586  ASN A C   1 
ATOM   4564  O O   . ASN A  1 573  ? 202.326 210.562 154.108 1.00 89.19  ? 586  ASN A O   1 
ATOM   4565  C CB  . ASN A  1 573  ? 200.131 209.819 152.407 1.00 86.73  ? 586  ASN A CB  1 
ATOM   4566  C CG  . ASN A  1 573  ? 199.302 209.143 151.335 1.00 94.00  ? 586  ASN A CG  1 
ATOM   4567  O OD1 . ASN A  1 573  ? 199.718 208.181 150.715 1.00 97.34  ? 586  ASN A OD1 1 
ATOM   4568  N ND2 . ASN A  1 573  ? 198.110 209.611 151.081 1.00 92.61  ? 586  ASN A ND2 1 
ATOM   4569  N N   . ARG A  1 574  ? 201.826 209.022 155.643 1.00 82.55  ? 587  ARG A N   1 
ATOM   4570  C CA  . ARG A  1 574  ? 202.709 209.571 156.686 1.00 79.58  ? 587  ARG A CA  1 
ATOM   4571  C C   . ARG A  1 574  ? 203.616 208.491 157.266 1.00 78.02  ? 587  ARG A C   1 
ATOM   4572  O O   . ARG A  1 574  ? 203.179 207.367 157.460 1.00 79.95  ? 587  ARG A O   1 
ATOM   4573  C CB  . ARG A  1 574  ? 201.887 210.263 157.783 1.00 74.23  ? 587  ARG A CB  1 
ATOM   4574  C CG  . ARG A  1 574  ? 200.967 211.368 157.247 1.00 76.86  ? 587  ARG A CG  1 
ATOM   4575  C CD  . ARG A  1 574  ? 200.300 212.158 158.371 1.00 77.32  ? 587  ARG A CD  1 
ATOM   4576  N NE  . ARG A  1 574  ? 201.265 212.994 159.108 1.00 79.03  ? 587  ARG A NE  1 
ATOM   4577  C CZ  . ARG A  1 574  ? 201.630 214.224 158.822 1.00 77.99  ? 587  ARG A CZ  1 
ATOM   4578  N NH1 . ARG A  1 574  ? 202.504 214.848 159.548 1.00 76.82  ? 587  ARG A NH1 1 
ATOM   4579  N NH2 . ARG A  1 574  ? 201.147 214.860 157.800 1.00 80.63  ? 587  ARG A NH2 1 
ATOM   4580  N N   . CYS A  1 575  ? 204.876 208.811 157.535 1.00 71.99  ? 588  CYS A N   1 
ATOM   4581  C CA  . CYS A  1 575  ? 205.784 207.924 158.259 1.00 69.59  ? 588  CYS A CA  1 
ATOM   4582  C C   . CYS A  1 575  ? 205.525 208.030 159.763 1.00 72.97  ? 588  CYS A C   1 
ATOM   4583  O O   . CYS A  1 575  ? 205.611 209.125 160.309 1.00 79.34  ? 588  CYS A O   1 
ATOM   4584  C CB  . CYS A  1 575  ? 207.226 208.300 157.920 1.00 72.16  ? 588  CYS A CB  1 
ATOM   4585  S SG  . CYS A  1 575  ? 208.500 207.349 158.792 1.00 92.20  ? 588  CYS A SG  1 
ATOM   4586  N N   . ASN A  1 576  ? 205.195 206.932 160.438 1.00 64.39  ? 589  ASN A N   1 
ATOM   4587  C CA  . ASN A  1 576  ? 205.008 206.899 161.886 1.00 64.64  ? 589  ASN A CA  1 
ATOM   4588  C C   . ASN A  1 576  ? 206.352 206.897 162.632 1.00 61.80  ? 589  ASN A C   1 
ATOM   4589  O O   . ASN A  1 576  ? 207.277 206.174 162.274 1.00 63.73  ? 589  ASN A O   1 
ATOM   4590  C CB  . ASN A  1 576  ? 204.133 205.699 162.261 1.00 63.03  ? 589  ASN A CB  1 
ATOM   4591  C CG  . ASN A  1 576  ? 202.752 205.769 161.637 1.00 67.59  ? 589  ASN A CG  1 
ATOM   4592  O OD1 . ASN A  1 576  ? 202.427 205.063 160.700 1.00 78.65  ? 589  ASN A OD1 1 
ATOM   4593  N ND2 . ASN A  1 576  ? 201.886 206.618 162.128 1.00 68.25  ? 589  ASN A ND2 1 
ATOM   4594  N N   . ILE A  1 577  ? 206.467 207.711 163.675 1.00 56.31  ? 590  ILE A N   1 
ATOM   4595  C CA  . ILE A  1 577  ? 207.700 207.995 164.411 1.00 53.37  ? 590  ILE A CA  1 
ATOM   4596  C C   . ILE A  1 577  ? 207.410 207.960 165.908 1.00 57.14  ? 590  ILE A C   1 
ATOM   4597  O O   . ILE A  1 577  ? 206.368 208.422 166.363 1.00 65.91  ? 590  ILE A O   1 
ATOM   4598  C CB  . ILE A  1 577  ? 208.315 209.347 163.983 1.00 54.92  ? 590  ILE A CB  1 
ATOM   4599  C CG1 . ILE A  1 577  ? 208.429 209.468 162.451 1.00 56.52  ? 590  ILE A CG1 1 
ATOM   4600  C CG2 . ILE A  1 577  ? 209.704 209.546 164.602 1.00 51.71  ? 590  ILE A CG2 1 
ATOM   4601  C CD1 . ILE A  1 577  ? 208.856 210.844 161.960 1.00 61.47  ? 590  ILE A CD1 1 
ATOM   4602  N N   . PHE A  1 578  ? 208.339 207.420 166.677 1.00 52.80  ? 591  PHE A N   1 
ATOM   4603  C CA  . PHE A  1 578  ? 208.305 207.368 168.124 1.00 45.70  ? 591  PHE A CA  1 
ATOM   4604  C C   . PHE A  1 578  ? 209.360 208.302 168.695 1.00 50.10  ? 591  PHE A C   1 
ATOM   4605  O O   . PHE A  1 578  ? 210.459 208.406 168.156 1.00 60.92  ? 591  PHE A O   1 
ATOM   4606  C CB  . PHE A  1 578  ? 208.551 205.929 168.564 1.00 49.65  ? 591  PHE A CB  1 
ATOM   4607  C CG  . PHE A  1 578  ? 208.775 205.736 170.043 1.00 54.52  ? 591  PHE A CG  1 
ATOM   4608  C CD1 . PHE A  1 578  ? 207.692 205.483 170.898 1.00 54.79  ? 591  PHE A CD1 1 
ATOM   4609  C CD2 . PHE A  1 578  ? 210.081 205.767 170.550 1.00 49.98  ? 591  PHE A CD2 1 
ATOM   4610  C CE1 . PHE A  1 578  ? 207.927 205.207 172.253 1.00 51.79  ? 591  PHE A CE1 1 
ATOM   4611  C CE2 . PHE A  1 578  ? 210.315 205.508 171.905 1.00 48.96  ? 591  PHE A CE2 1 
ATOM   4612  C CZ  . PHE A  1 578  ? 209.237 205.216 172.749 1.00 51.70  ? 591  PHE A CZ  1 
ATOM   4613  N N   . SER A  1 579  ? 209.060 208.941 169.817 1.00 49.89  ? 592  SER A N   1 
ATOM   4614  C CA  . SER A  1 579  ? 210.101 209.441 170.697 1.00 50.12  ? 592  SER A CA  1 
ATOM   4615  C C   . SER A  1 579  ? 209.765 209.244 172.166 1.00 53.46  ? 592  SER A C   1 
ATOM   4616  O O   . SER A  1 579  ? 208.610 209.304 172.574 1.00 62.86  ? 592  SER A O   1 
ATOM   4617  C CB  . SER A  1 579  ? 210.457 210.893 170.390 1.00 53.83  ? 592  SER A CB  1 
ATOM   4618  O OG  . SER A  1 579  ? 209.336 211.707 170.603 1.00 70.38  ? 592  SER A OG  1 
ATOM   4619  N N   . ASN A  1 580  ? 210.796 209.003 172.962 1.00 53.65  ? 593  ASN A N   1 
ATOM   4620  C CA  . ASN A  1 580  ? 210.704 208.859 174.400 1.00 49.73  ? 593  ASN A CA  1 
ATOM   4621  C C   . ASN A  1 580  ? 211.278 210.119 175.045 1.00 56.91  ? 593  ASN A C   1 
ATOM   4622  O O   . ASN A  1 580  ? 212.418 210.480 174.775 1.00 67.14  ? 593  ASN A O   1 
ATOM   4623  C CB  . ASN A  1 580  ? 211.458 207.589 174.808 1.00 50.50  ? 593  ASN A CB  1 
ATOM   4624  C CG  . ASN A  1 580  ? 211.370 207.289 176.288 1.00 59.88  ? 593  ASN A CG  1 
ATOM   4625  O OD1 . ASN A  1 580  ? 210.401 207.577 176.962 1.00 70.93  ? 593  ASN A OD1 1 
ATOM   4626  N ND2 . ASN A  1 580  ? 212.395 206.710 176.861 1.00 63.50  ? 593  ASN A ND2 1 
ATOM   4627  N N   . PHE A  1 581  ? 210.479 210.774 175.875 1.00 58.62  ? 594  PHE A N   1 
ATOM   4628  C CA  . PHE A  1 581  ? 210.819 211.939 176.669 1.00 50.45  ? 594  PHE A CA  1 
ATOM   4629  C C   . PHE A  1 581  ? 211.264 211.462 178.035 1.00 58.11  ? 594  PHE A C   1 
ATOM   4630  O O   . PHE A  1 581  ? 210.444 211.020 178.830 1.00 69.09  ? 594  PHE A O   1 
ATOM   4631  C CB  . PHE A  1 581  ? 209.598 212.849 176.855 1.00 54.44  ? 594  PHE A CB  1 
ATOM   4632  C CG  . PHE A  1 581  ? 209.176 213.690 175.675 1.00 57.92  ? 594  PHE A CG  1 
ATOM   4633  C CD1 . PHE A  1 581  ? 208.933 213.114 174.417 1.00 61.07  ? 594  PHE A CD1 1 
ATOM   4634  C CD2 . PHE A  1 581  ? 208.999 215.072 175.849 1.00 57.90  ? 594  PHE A CD2 1 
ATOM   4635  C CE1 . PHE A  1 581  ? 208.578 213.926 173.333 1.00 61.83  ? 594  PHE A CE1 1 
ATOM   4636  C CE2 . PHE A  1 581  ? 208.619 215.879 174.768 1.00 58.12  ? 594  PHE A CE2 1 
ATOM   4637  C CZ  . PHE A  1 581  ? 208.420 215.306 173.503 1.00 62.46  ? 594  PHE A CZ  1 
ATOM   4638  N N   . ILE A  1 582  ? 212.542 211.572 178.346 1.00 60.79  ? 595  ILE A N   1 
ATOM   4639  C CA  . ILE A  1 582  ? 213.064 211.202 179.652 1.00 55.49  ? 595  ILE A CA  1 
ATOM   4640  C C   . ILE A  1 582  ? 213.119 212.500 180.444 1.00 59.75  ? 595  ILE A C   1 
ATOM   4641  O O   . ILE A  1 582  ? 213.809 213.439 180.051 1.00 69.03  ? 595  ILE A O   1 
ATOM   4642  C CB  . ILE A  1 582  ? 214.423 210.505 179.503 1.00 61.15  ? 595  ILE A CB  1 
ATOM   4643  C CG1 . ILE A  1 582  ? 214.272 209.133 178.828 1.00 59.77  ? 595  ILE A CG1 1 
ATOM   4644  C CG2 . ILE A  1 582  ? 215.106 210.354 180.868 1.00 56.73  ? 595  ILE A CG2 1 
ATOM   4645  C CD1 . ILE A  1 582  ? 215.552 208.670 178.133 1.00 61.98  ? 595  ILE A CD1 1 
ATOM   4646  N N   . LEU A  1 583  ? 212.382 212.567 181.545 1.00 58.52  ? 596  LEU A N   1 
ATOM   4647  C CA  . LEU A  1 583  ? 212.309 213.751 182.391 1.00 51.69  ? 596  LEU A CA  1 
ATOM   4648  C C   . LEU A  1 583  ? 213.304 213.589 183.541 1.00 55.03  ? 596  LEU A C   1 
ATOM   4649  O O   . LEU A  1 583  ? 213.081 212.796 184.449 1.00 64.88  ? 596  LEU A O   1 
ATOM   4650  C CB  . LEU A  1 583  ? 210.865 213.920 182.893 1.00 54.48  ? 596  LEU A CB  1 
ATOM   4651  C CG  . LEU A  1 583  ? 209.761 213.944 181.823 1.00 52.99  ? 596  LEU A CG  1 
ATOM   4652  C CD1 . LEU A  1 583  ? 208.394 213.948 182.495 1.00 54.12  ? 596  LEU A CD1 1 
ATOM   4653  C CD2 . LEU A  1 583  ? 209.876 215.161 180.915 1.00 49.35  ? 596  LEU A CD2 1 
ATOM   4654  N N   . ASN A  1 584  ? 214.413 214.320 183.527 1.00 58.14  ? 597  ASN A N   1 
ATOM   4655  C CA  . ASN A  1 584  ? 215.432 214.238 184.573 1.00 62.75  ? 597  ASN A CA  1 
ATOM   4656  C C   . ASN A  1 584  ? 215.260 215.345 185.597 1.00 67.90  ? 597  ASN A C   1 
ATOM   4657  O O   . ASN A  1 584  ? 214.992 216.484 185.232 1.00 76.38  ? 597  ASN A O   1 
ATOM   4658  C CB  . ASN A  1 584  ? 216.841 214.371 183.999 1.00 56.66  ? 597  ASN A CB  1 
ATOM   4659  C CG  . ASN A  1 584  ? 217.137 213.422 182.877 1.00 71.30  ? 597  ASN A CG  1 
ATOM   4660  O OD1 . ASN A  1 584  ? 217.431 213.847 181.775 1.00 82.18  ? 597  ASN A OD1 1 
ATOM   4661  N ND2 . ASN A  1 584  ? 217.105 212.139 183.138 1.00 76.32  ? 597  ASN A ND2 1 
ATOM   4662  N N   . GLY A  1 585  ? 215.437 215.029 186.874 1.00 64.99  ? 598  GLY A N   1 
ATOM   4663  C CA  . GLY A  1 585  ? 215.352 216.007 187.951 1.00 66.27  ? 598  GLY A CA  1 
ATOM   4664  C C   . GLY A  1 585  ? 213.984 216.658 188.000 1.00 69.41  ? 598  GLY A C   1 
ATOM   4665  O O   . GLY A  1 585  ? 213.861 217.858 187.784 1.00 72.21  ? 598  GLY A O   1 
ATOM   4666  N N   . ILE A  1 586  ? 212.971 215.863 188.315 1.00 67.48  ? 599  ILE A N   1 
ATOM   4667  C CA  . ILE A  1 586  ? 211.577 216.284 188.398 1.00 60.72  ? 599  ILE A CA  1 
ATOM   4668  C C   . ILE A  1 586  ? 211.401 217.437 189.382 1.00 66.64  ? 599  ILE A C   1 
ATOM   4669  O O   . ILE A  1 586  ? 211.948 217.409 190.480 1.00 73.09  ? 599  ILE A O   1 
ATOM   4670  C CB  . ILE A  1 586  ? 210.716 215.083 188.837 1.00 64.92  ? 599  ILE A CB  1 
ATOM   4671  C CG1 . ILE A  1 586  ? 210.866 213.858 187.924 1.00 65.54  ? 599  ILE A CG1 1 
ATOM   4672  C CG2 . ILE A  1 586  ? 209.246 215.461 188.980 1.00 69.35  ? 599  ILE A CG2 1 
ATOM   4673  C CD1 . ILE A  1 586  ? 210.393 214.094 186.490 1.00 66.76  ? 599  ILE A CD1 1 
ATOM   4674  N N   . ASN A  1 587  ? 210.637 218.452 188.984 1.00 66.02  ? 600  ASN A N   1 
ATOM   4675  C CA  . ASN A  1 587  ? 210.310 219.620 189.800 1.00 62.19  ? 600  ASN A CA  1 
ATOM   4676  C C   . ASN A  1 587  ? 211.548 220.380 190.303 1.00 65.90  ? 600  ASN A C   1 
ATOM   4677  O O   . ASN A  1 587  ? 211.641 220.766 191.464 1.00 71.81  ? 600  ASN A O   1 
ATOM   4678  C CB  . ASN A  1 587  ? 209.301 219.208 190.886 1.00 63.36  ? 600  ASN A CB  1 
ATOM   4679  C CG  . ASN A  1 587  ? 207.995 218.692 190.311 1.00 68.28  ? 600  ASN A CG  1 
ATOM   4680  O OD1 . ASN A  1 587  ? 207.598 219.019 189.207 1.00 67.03  ? 600  ASN A OD1 1 
ATOM   4681  N ND2 . ASN A  1 587  ? 207.286 217.867 191.035 1.00 70.80  ? 600  ASN A ND2 1 
ATOM   4682  N N   . SER A  1 588  ? 212.522 220.584 189.421 1.00 63.52  ? 601  SER A N   1 
ATOM   4683  C CA  . SER A  1 588  ? 213.764 221.315 189.688 1.00 64.09  ? 601  SER A CA  1 
ATOM   4684  C C   . SER A  1 588  ? 214.419 221.729 188.373 1.00 68.01  ? 601  SER A C   1 
ATOM   4685  O O   . SER A  1 588  ? 213.859 221.484 187.312 1.00 77.74  ? 601  SER A O   1 
ATOM   4686  C CB  . SER A  1 588  ? 214.716 220.436 190.509 1.00 70.47  ? 601  SER A CB  1 
ATOM   4687  O OG  . SER A  1 588  ? 215.308 219.433 189.711 1.00 79.51  ? 601  SER A OG  1 
ATOM   4688  N N   . GLY A  1 589  ? 215.619 222.300 188.392 1.00 66.06  ? 602  GLY A N   1 
ATOM   4689  C CA  . GLY A  1 589  ? 216.300 222.672 187.159 1.00 65.70  ? 602  GLY A CA  1 
ATOM   4690  C C   . GLY A  1 589  ? 215.708 223.875 186.434 1.00 67.12  ? 602  GLY A C   1 
ATOM   4691  O O   . GLY A  1 589  ? 214.893 224.621 186.968 1.00 72.11  ? 602  GLY A O   1 
ATOM   4692  N N   . THR A  1 590  ? 216.111 224.040 185.177 1.00 66.13  ? 603  THR A N   1 
ATOM   4693  C CA  . THR A  1 590  ? 215.736 225.186 184.338 1.00 64.08  ? 603  THR A CA  1 
ATOM   4694  C C   . THR A  1 590  ? 215.073 224.841 183.007 1.00 69.48  ? 603  THR A C   1 
ATOM   4695  O O   . THR A  1 590  ? 214.884 225.722 182.178 1.00 79.30  ? 603  THR A O   1 
ATOM   4696  C CB  . THR A  1 590  ? 216.968 226.066 184.111 1.00 70.33  ? 603  THR A CB  1 
ATOM   4697  O OG1 . THR A  1 590  ? 218.007 225.300 183.558 1.00 79.77  ? 603  THR A OG1 1 
ATOM   4698  C CG2 . THR A  1 590  ? 217.501 226.662 185.408 1.00 66.33  ? 603  THR A CG2 1 
ATOM   4699  N N   . THR A  1 591  ? 214.716 223.583 182.758 1.00 62.89  ? 604  THR A N   1 
ATOM   4700  C CA  . THR A  1 591  ? 213.983 223.189 181.541 1.00 63.01  ? 604  THR A CA  1 
ATOM   4701  C C   . THR A  1 591  ? 212.534 223.293 181.961 1.00 62.59  ? 604  THR A C   1 
ATOM   4702  O O   . THR A  1 591  ? 211.993 222.350 182.526 1.00 66.33  ? 604  THR A O   1 
ATOM   4703  C CB  . THR A  1 591  ? 214.320 221.773 181.081 1.00 61.57  ? 604  THR A CB  1 
ATOM   4704  O OG1 . THR A  1 591  ? 215.700 221.611 181.181 1.00 68.09  ? 604  THR A OG1 1 
ATOM   4705  C CG2 . THR A  1 591  ? 213.923 221.543 179.629 1.00 56.94  ? 604  THR A CG2 1 
ATOM   4706  N N   . CYS A  1 592  ? 211.910 224.441 181.755 1.00 68.19  ? 605  CYS A N   1 
ATOM   4707  C CA  . CYS A  1 592  ? 210.576 224.704 182.276 1.00 67.93  ? 605  CYS A CA  1 
ATOM   4708  C C   . CYS A  1 592  ? 209.497 224.873 181.216 1.00 65.87  ? 605  CYS A C   1 
ATOM   4709  O O   . CYS A  1 592  ? 209.727 225.426 180.146 1.00 70.41  ? 605  CYS A O   1 
ATOM   4710  C CB  . CYS A  1 592  ? 210.662 225.955 183.147 1.00 64.84  ? 605  CYS A CB  1 
ATOM   4711  S SG  . CYS A  1 592  ? 211.756 225.818 184.579 1.00 88.26  ? 605  CYS A SG  1 
ATOM   4712  N N   . SER A  1 593  ? 208.302 224.400 181.544 1.00 65.63  ? 606  SER A N   1 
ATOM   4713  C CA  . SER A  1 593  ? 207.126 224.539 180.701 1.00 61.90  ? 606  SER A CA  1 
ATOM   4714  C C   . SER A  1 593  ? 206.470 225.904 180.938 1.00 68.45  ? 606  SER A C   1 
ATOM   4715  O O   . SER A  1 593  ? 206.268 226.316 182.077 1.00 72.56  ? 606  SER A O   1 
ATOM   4716  C CB  . SER A  1 593  ? 206.135 223.414 180.984 1.00 62.68  ? 606  SER A CB  1 
ATOM   4717  O OG  . SER A  1 593  ? 204.832 223.772 180.564 1.00 69.70  ? 606  SER A OG  1 
ATOM   4718  N N   . ASN A  1 594  ? 206.091 226.589 179.860 1.00 69.27  ? 607  ASN A N   1 
ATOM   4719  C CA  . ASN A  1 594  ? 205.396 227.882 179.876 1.00 67.45  ? 607  ASN A CA  1 
ATOM   4720  C C   . ASN A  1 594  ? 203.891 227.726 179.582 1.00 74.87  ? 607  ASN A C   1 
ATOM   4721  O O   . ASN A  1 594  ? 203.208 228.706 179.304 1.00 84.67  ? 607  ASN A O   1 
ATOM   4722  C CB  . ASN A  1 594  ? 206.056 228.819 178.850 1.00 71.54  ? 607  ASN A CB  1 
ATOM   4723  C CG  . ASN A  1 594  ? 207.372 229.418 179.287 1.00 81.38  ? 607  ASN A CG  1 
ATOM   4724  O OD1 . ASN A  1 594  ? 207.951 229.079 180.305 1.00 82.74  ? 607  ASN A OD1 1 
ATOM   4725  N ND2 . ASN A  1 594  ? 207.866 230.363 178.528 1.00 80.98  ? 607  ASN A ND2 1 
ATOM   4726  N N   . ASP A  1 595  ? 203.326 226.525 179.686 1.00 76.49  ? 608  ASP A N   1 
ATOM   4727  C CA  . ASP A  1 595  ? 201.922 226.279 179.339 1.00 77.96  ? 608  ASP A CA  1 
ATOM   4728  C C   . ASP A  1 595  ? 200.869 226.963 180.213 1.00 84.18  ? 608  ASP A C   1 
ATOM   4729  O O   . ASP A  1 595  ? 199.771 227.229 179.730 1.00 86.45  ? 608  ASP A O   1 
ATOM   4730  C CB  . ASP A  1 595  ? 201.638 224.776 179.344 1.00 81.91  ? 608  ASP A CB  1 
ATOM   4731  C CG  . ASP A  1 595  ? 202.339 224.067 178.196 1.00 85.83  ? 608  ASP A CG  1 
ATOM   4732  O OD1 . ASP A  1 595  ? 201.793 224.072 177.068 1.00 87.10  ? 608  ASP A OD1 1 
ATOM   4733  O OD2 . ASP A  1 595  ? 203.430 223.503 178.425 1.00 88.08  ? 608  ASP A OD2 1 
ATOM   4734  N N   . LEU A  1 596  ? 201.159 227.235 181.485 1.00 85.43  ? 609  LEU A N   1 
ATOM   4735  C CA  . LEU A  1 596  ? 200.189 227.842 182.403 1.00 84.44  ? 609  LEU A CA  1 
ATOM   4736  C C   . LEU A  1 596  ? 200.166 229.377 182.394 1.00 85.64  ? 609  LEU A C   1 
ATOM   4737  O O   . LEU A  1 596  ? 199.369 229.961 183.124 1.00 87.60  ? 609  LEU A O   1 
ATOM   4738  C CB  . LEU A  1 596  ? 200.415 227.276 183.814 1.00 82.52  ? 609  LEU A CB  1 
ATOM   4739  C CG  . LEU A  1 596  ? 200.249 225.753 183.936 1.00 82.35  ? 609  LEU A CG  1 
ATOM   4740  C CD1 . LEU A  1 596  ? 200.344 225.357 185.404 1.00 83.44  ? 609  LEU A CD1 1 
ATOM   4741  C CD2 . LEU A  1 596  ? 198.911 225.244 183.407 1.00 82.21  ? 609  LEU A CD2 1 
ATOM   4742  N N   . LEU A  1 597  ? 201.024 230.048 181.615 1.00 89.08  ? 610  LEU A N   1 
ATOM   4743  C CA  . LEU A  1 597  ? 201.086 231.519 181.527 1.00 93.86  ? 610  LEU A CA  1 
ATOM   4744  C C   . LEU A  1 597  ? 201.298 232.182 182.910 1.00 97.24  ? 610  LEU A C   1 
ATOM   4745  O O   . LEU A  1 597  ? 200.843 233.300 183.145 1.00 100.34 ? 610  LEU A O   1 
ATOM   4746  C CB  . LEU A  1 597  ? 199.838 232.101 180.808 1.00 97.21  ? 610  LEU A CB  1 
ATOM   4747  C CG  . LEU A  1 597  ? 199.606 231.852 179.312 1.00 97.39  ? 610  LEU A CG  1 
ATOM   4748  C CD1 . LEU A  1 597  ? 200.893 231.899 178.504 1.00 93.40  ? 610  LEU A CD1 1 
ATOM   4749  C CD2 . LEU A  1 597  ? 198.901 230.529 179.044 1.00 92.63  ? 610  LEU A CD2 1 
ATOM   4750  N N   . GLN A  1 598  ? 201.941 231.508 183.862 1.00 88.37  ? 611  GLN A N   1 
ATOM   4751  C CA  . GLN A  1 598  ? 202.142 232.049 185.206 1.00 85.08  ? 611  GLN A CA  1 
ATOM   4752  C C   . GLN A  1 598  ? 203.253 233.107 185.143 1.00 84.45  ? 611  GLN A C   1 
ATOM   4753  O O   . GLN A  1 598  ? 204.383 232.768 184.788 1.00 85.16  ? 611  GLN A O   1 
ATOM   4754  C CB  . GLN A  1 598  ? 202.536 230.905 186.157 1.00 82.70  ? 611  GLN A CB  1 
ATOM   4755  C CG  . GLN A  1 598  ? 201.390 230.442 187.065 1.00 85.42  ? 611  GLN A CG  1 
ATOM   4756  C CD  . GLN A  1 598  ? 201.135 231.348 188.267 1.00 91.30  ? 611  GLN A CD  1 
ATOM   4757  O OE1 . GLN A  1 598  ? 201.313 232.555 188.233 1.00 88.41  ? 611  GLN A OE1 1 
ATOM   4758  N NE2 . GLN A  1 598  ? 200.669 230.810 189.373 1.00 88.71  ? 611  GLN A NE2 1 
ATOM   4759  N N   . PRO A  1 599  ? 202.980 234.387 185.443 1.00 78.06  ? 612  PRO A N   1 
ATOM   4760  C CA  . PRO A  1 599  ? 204.009 235.410 185.399 1.00 74.79  ? 612  PRO A CA  1 
ATOM   4761  C C   . PRO A  1 599  ? 204.959 235.263 186.585 1.00 76.96  ? 612  PRO A C   1 
ATOM   4762  O O   . PRO A  1 599  ? 204.604 234.742 187.640 1.00 78.95  ? 612  PRO A O   1 
ATOM   4763  C CB  . PRO A  1 599  ? 203.266 236.743 185.455 1.00 75.13  ? 612  PRO A CB  1 
ATOM   4764  C CG  . PRO A  1 599  ? 202.010 236.402 186.249 1.00 77.77  ? 612  PRO A CG  1 
ATOM   4765  C CD  . PRO A  1 599  ? 201.703 234.972 185.820 1.00 76.29  ? 612  PRO A CD  1 
ATOM   4766  N N   . ASN A  1 600  ? 206.184 235.744 186.431 1.00 73.61  ? 613  ASN A N   1 
ATOM   4767  C CA  . ASN A  1 600  ? 207.168 235.733 187.497 1.00 67.93  ? 613  ASN A CA  1 
ATOM   4768  C C   . ASN A  1 600  ? 206.789 236.805 188.528 1.00 72.26  ? 613  ASN A C   1 
ATOM   4769  O O   . ASN A  1 600  ? 206.527 237.947 188.154 1.00 81.52  ? 613  ASN A O   1 
ATOM   4770  C CB  . ASN A  1 600  ? 208.541 235.970 186.868 1.00 69.05  ? 613  ASN A CB  1 
ATOM   4771  C CG  . ASN A  1 600  ? 209.658 235.562 187.793 1.00 73.54  ? 613  ASN A CG  1 
ATOM   4772  O OD1 . ASN A  1 600  ? 209.997 234.402 187.921 1.00 79.46  ? 613  ASN A OD1 1 
ATOM   4773  N ND2 . ASN A  1 600  ? 210.298 236.511 188.425 1.00 75.63  ? 613  ASN A ND2 1 
ATOM   4774  N N   . THR A  1 601  ? 206.759 236.471 189.814 1.00 70.71  ? 614  THR A N   1 
ATOM   4775  C CA  . THR A  1 601  ? 206.386 237.390 190.900 1.00 71.04  ? 614  THR A CA  1 
ATOM   4776  C C   . THR A  1 601  ? 207.522 237.570 191.889 1.00 74.13  ? 614  THR A C   1 
ATOM   4777  O O   . THR A  1 601  ? 208.482 236.804 191.907 1.00 79.10  ? 614  THR A O   1 
ATOM   4778  C CB  . THR A  1 601  ? 205.106 236.949 191.632 1.00 70.57  ? 614  THR A CB  1 
ATOM   4779  O OG1 . THR A  1 601  ? 205.306 235.785 192.382 1.00 71.22  ? 614  THR A OG1 1 
ATOM   4780  C CG2 . THR A  1 601  ? 203.926 236.666 190.712 1.00 71.75  ? 614  THR A CG2 1 
ATOM   4781  N N   . GLU A  1 602  ? 207.509 238.653 192.660 1.00 82.48  ? 615  GLU A N   1 
ATOM   4782  C CA  . GLU A  1 602  ? 208.537 238.856 193.677 1.00 82.77  ? 615  GLU A CA  1 
ATOM   4783  C C   . GLU A  1 602  ? 208.283 237.908 194.862 1.00 86.46  ? 615  GLU A C   1 
ATOM   4784  O O   . GLU A  1 602  ? 207.189 237.373 195.031 1.00 87.48  ? 615  GLU A O   1 
ATOM   4785  C CB  . GLU A  1 602  ? 208.603 240.336 194.071 1.00 80.14  ? 615  GLU A CB  1 
ATOM   4786  C CG  . GLU A  1 602  ? 207.340 240.879 194.750 1.00 85.86  ? 615  GLU A CG  1 
ATOM   4787  C CD  . GLU A  1 602  ? 207.668 242.058 195.677 1.00 96.38  ? 615  GLU A CD  1 
ATOM   4788  O OE1 . GLU A  1 602  ? 208.381 241.872 196.688 1.00 95.52  ? 615  GLU A OE1 1 
ATOM   4789  O OE2 . GLU A  1 602  ? 207.210 243.186 195.390 1.00 98.44  ? 615  GLU A OE2 1 
ATOM   4790  N N   . VAL A  1 603  ? 209.290 237.660 195.695 1.00 77.28  ? 616  VAL A N   1 
ATOM   4791  C CA  . VAL A  1 603  ? 209.116 236.785 196.858 1.00 70.09  ? 616  VAL A CA  1 
ATOM   4792  C C   . VAL A  1 603  ? 208.390 237.560 197.954 1.00 70.08  ? 616  VAL A C   1 
ATOM   4793  O O   . VAL A  1 603  ? 209.008 238.309 198.706 1.00 74.45  ? 616  VAL A O   1 
ATOM   4794  C CB  . VAL A  1 603  ? 210.456 236.225 197.355 1.00 68.86  ? 616  VAL A CB  1 
ATOM   4795  C CG1 . VAL A  1 603  ? 210.258 235.232 198.503 1.00 67.47  ? 616  VAL A CG1 1 
ATOM   4796  C CG2 . VAL A  1 603  ? 211.208 235.492 196.240 1.00 67.11  ? 616  VAL A CG2 1 
ATOM   4797  N N   . PHE A  1 604  ? 207.069 237.416 198.050 1.00 77.12  ? 617  PHE A N   1 
ATOM   4798  C CA  . PHE A  1 604  ? 206.281 238.095 199.080 1.00 74.76  ? 617  PHE A CA  1 
ATOM   4799  C C   . PHE A  1 604  ? 206.637 237.527 200.456 1.00 78.91  ? 617  PHE A C   1 
ATOM   4800  O O   . PHE A  1 604  ? 206.627 236.315 200.643 1.00 80.92  ? 617  PHE A O   1 
ATOM   4801  C CB  . PHE A  1 604  ? 204.780 237.941 198.802 1.00 72.39  ? 617  PHE A CB  1 
ATOM   4802  C CG  . PHE A  1 604  ? 204.328 238.452 197.449 1.00 77.53  ? 617  PHE A CG  1 
ATOM   4803  C CD1 . PHE A  1 604  ? 204.488 239.811 197.123 1.00 78.23  ? 617  PHE A CD1 1 
ATOM   4804  C CD2 . PHE A  1 604  ? 203.743 237.581 196.515 1.00 81.35  ? 617  PHE A CD2 1 
ATOM   4805  C CE1 . PHE A  1 604  ? 204.079 240.288 195.869 1.00 79.95  ? 617  PHE A CE1 1 
ATOM   4806  C CE2 . PHE A  1 604  ? 203.332 238.061 195.260 1.00 81.27  ? 617  PHE A CE2 1 
ATOM   4807  C CZ  . PHE A  1 604  ? 203.509 239.412 194.933 1.00 80.20  ? 617  PHE A CZ  1 
ATOM   4808  N N   . THR A  1 605  ? 206.911 238.382 201.437 1.00 75.28  ? 618  THR A N   1 
ATOM   4809  C CA  . THR A  1 605  ? 207.310 237.973 202.789 1.00 73.57  ? 618  THR A CA  1 
ATOM   4810  C C   . THR A  1 605  ? 206.244 238.248 203.837 1.00 77.03  ? 618  THR A C   1 
ATOM   4811  O O   . THR A  1 605  ? 205.291 238.986 203.606 1.00 80.85  ? 618  THR A O   1 
ATOM   4812  C CB  . THR A  1 605  ? 208.619 238.652 203.219 1.00 75.00  ? 618  THR A CB  1 
ATOM   4813  O OG1 . THR A  1 605  ? 208.469 240.048 203.313 1.00 82.74  ? 618  THR A OG1 1 
ATOM   4814  C CG2 . THR A  1 605  ? 209.777 238.345 202.275 1.00 73.40  ? 618  THR A CG2 1 
ATOM   4815  N N   . ASP A  1 606  ? 206.402 237.606 204.992 1.00 82.04  ? 619  ASP A N   1 
ATOM   4816  C CA  . ASP A  1 606  ? 205.577 237.762 206.190 1.00 80.48  ? 619  ASP A CA  1 
ATOM   4817  C C   . ASP A  1 606  ? 204.114 237.299 206.093 1.00 83.04  ? 619  ASP A C   1 
ATOM   4818  O O   . ASP A  1 606  ? 203.367 237.428 207.058 1.00 86.85  ? 619  ASP A O   1 
ATOM   4819  C CB  . ASP A  1 606  ? 205.698 239.205 206.709 1.00 83.79  ? 619  ASP A CB  1 
ATOM   4820  C CG  . ASP A  1 606  ? 207.147 239.690 206.753 1.00 88.62  ? 619  ASP A CG  1 
ATOM   4821  O OD1 . ASP A  1 606  ? 207.877 239.292 207.686 1.00 90.75  ? 619  ASP A OD1 1 
ATOM   4822  O OD2 . ASP A  1 606  ? 207.572 240.405 205.814 1.00 89.09  ? 619  ASP A OD2 1 
ATOM   4823  N N   . VAL A  1 607  ? 203.699 236.695 204.980 1.00 76.47  ? 620  VAL A N   1 
ATOM   4824  C CA  . VAL A  1 607  ? 202.330 236.201 204.767 1.00 73.22  ? 620  VAL A CA  1 
ATOM   4825  C C   . VAL A  1 607  ? 202.340 234.778 204.224 1.00 77.45  ? 620  VAL A C   1 
ATOM   4826  O O   . VAL A  1 607  ? 203.312 234.360 203.605 1.00 83.48  ? 620  VAL A O   1 
ATOM   4827  C CB  . VAL A  1 607  ? 201.530 237.131 203.836 1.00 73.83  ? 620  VAL A CB  1 
ATOM   4828  C CG1 . VAL A  1 607  ? 201.319 238.504 204.470 1.00 79.97  ? 620  VAL A CG1 1 
ATOM   4829  C CG2 . VAL A  1 607  ? 202.146 237.336 202.453 1.00 71.89  ? 620  VAL A CG2 1 
ATOM   4830  N N   . CYS A  1 608  ? 201.278 234.010 204.465 1.00 74.70  ? 621  CYS A N   1 
ATOM   4831  C CA  . CYS A  1 608  ? 201.172 232.648 203.951 1.00 73.39  ? 621  CYS A CA  1 
ATOM   4832  C C   . CYS A  1 608  ? 200.923 232.704 202.442 1.00 78.21  ? 621  CYS A C   1 
ATOM   4833  O O   . CYS A  1 608  ? 199.981 233.364 202.003 1.00 80.03  ? 621  CYS A O   1 
ATOM   4834  C CB  . CYS A  1 608  ? 200.050 231.895 204.667 1.00 74.62  ? 621  CYS A CB  1 
ATOM   4835  S SG  . CYS A  1 608  ? 199.795 230.213 204.049 1.00 99.19  ? 621  CYS A SG  1 
ATOM   4836  N N   . VAL A  1 609  ? 201.732 232.016 201.643 1.00 72.12  ? 622  VAL A N   1 
ATOM   4837  C CA  . VAL A  1 609  ? 201.617 232.020 200.180 1.00 69.90  ? 622  VAL A CA  1 
ATOM   4838  C C   . VAL A  1 609  ? 201.813 230.648 199.555 1.00 71.04  ? 622  VAL A C   1 
ATOM   4839  O O   . VAL A  1 609  ? 202.510 229.800 200.104 1.00 73.42  ? 622  VAL A O   1 
ATOM   4840  C CB  . VAL A  1 609  ? 202.657 232.969 199.549 1.00 68.69  ? 622  VAL A CB  1 
ATOM   4841  C CG1 . VAL A  1 609  ? 202.432 234.417 199.967 1.00 70.86  ? 622  VAL A CG1 1 
ATOM   4842  C CG2 . VAL A  1 609  ? 204.109 232.604 199.865 1.00 67.04  ? 622  VAL A CG2 1 
ATOM   4843  N N   . ASP A  1 610  ? 201.161 230.414 198.419 1.00 72.97  ? 623  ASP A N   1 
ATOM   4844  C CA  . ASP A  1 610  ? 201.445 229.242 197.592 1.00 67.42  ? 623  ASP A CA  1 
ATOM   4845  C C   . ASP A  1 610  ? 202.730 229.600 196.860 1.00 68.50  ? 623  ASP A C   1 
ATOM   4846  O O   . ASP A  1 610  ? 202.780 230.645 196.222 1.00 75.60  ? 623  ASP A O   1 
ATOM   4847  C CB  . ASP A  1 610  ? 200.357 228.946 196.552 1.00 67.89  ? 623  ASP A CB  1 
ATOM   4848  C CG  . ASP A  1 610  ? 199.064 228.352 197.101 1.00 81.78  ? 623  ASP A CG  1 
ATOM   4849  O OD1 . ASP A  1 610  ? 199.136 227.387 197.888 1.00 84.84  ? 623  ASP A OD1 1 
ATOM   4850  O OD2 . ASP A  1 610  ? 197.976 228.786 196.662 1.00 86.39  ? 623  ASP A OD2 1 
ATOM   4851  N N   . TYR A  1 611  ? 203.766 228.783 196.906 1.00 58.15  ? 624  TYR A N   1 
ATOM   4852  C CA  . TYR A  1 611  ? 205.019 229.100 196.238 1.00 57.45  ? 624  TYR A CA  1 
ATOM   4853  C C   . TYR A  1 611  ? 205.430 228.033 195.241 1.00 60.86  ? 624  TYR A C   1 
ATOM   4854  O O   . TYR A  1 611  ? 205.101 226.862 195.382 1.00 66.84  ? 624  TYR A O   1 
ATOM   4855  C CB  . TYR A  1 611  ? 206.128 229.385 197.243 1.00 59.71  ? 624  TYR A CB  1 
ATOM   4856  C CG  . TYR A  1 611  ? 206.523 228.244 198.152 1.00 61.65  ? 624  TYR A CG  1 
ATOM   4857  C CD1 . TYR A  1 611  ? 207.376 227.232 197.675 1.00 59.85  ? 624  TYR A CD1 1 
ATOM   4858  C CD2 . TYR A  1 611  ? 206.120 228.246 199.497 1.00 57.05  ? 624  TYR A CD2 1 
ATOM   4859  C CE1 . TYR A  1 611  ? 207.815 226.215 198.537 1.00 60.65  ? 624  TYR A CE1 1 
ATOM   4860  C CE2 . TYR A  1 611  ? 206.576 227.241 200.366 1.00 59.10  ? 624  TYR A CE2 1 
ATOM   4861  C CZ  . TYR A  1 611  ? 207.416 226.224 199.885 1.00 63.03  ? 624  TYR A CZ  1 
ATOM   4862  O OH  . TYR A  1 611  ? 207.833 225.250 200.727 1.00 71.90  ? 624  TYR A OH  1 
ATOM   4863  N N   . ASP A  1 612  ? 206.090 228.483 194.188 1.00 65.45  ? 625  ASP A N   1 
ATOM   4864  C CA  . ASP A  1 612  ? 206.708 227.709 193.127 1.00 59.92  ? 625  ASP A CA  1 
ATOM   4865  C C   . ASP A  1 612  ? 208.081 228.335 192.883 1.00 63.70  ? 625  ASP A C   1 
ATOM   4866  O O   . ASP A  1 612  ? 208.234 229.295 192.133 1.00 71.16  ? 625  ASP A O   1 
ATOM   4867  C CB  . ASP A  1 612  ? 205.805 227.637 191.904 1.00 63.86  ? 625  ASP A CB  1 
ATOM   4868  C CG  . ASP A  1 612  ? 206.307 226.619 190.877 1.00 71.16  ? 625  ASP A CG  1 
ATOM   4869  O OD1 . ASP A  1 612  ? 207.534 226.484 190.659 1.00 72.39  ? 625  ASP A OD1 1 
ATOM   4870  O OD2 . ASP A  1 612  ? 205.455 225.971 190.236 1.00 75.47  ? 625  ASP A OD2 1 
ATOM   4871  N N   . LEU A  1 613  ? 209.073 227.861 193.621 1.00 54.38  ? 626  LEU A N   1 
ATOM   4872  C CA  . LEU A  1 613  ? 210.445 228.326 193.583 1.00 55.22  ? 626  LEU A CA  1 
ATOM   4873  C C   . LEU A  1 613  ? 211.265 227.462 192.638 1.00 62.30  ? 626  LEU A C   1 
ATOM   4874  O O   . LEU A  1 613  ? 211.819 226.446 193.048 1.00 73.85  ? 626  LEU A O   1 
ATOM   4875  C CB  . LEU A  1 613  ? 211.041 228.307 194.995 1.00 58.22  ? 626  LEU A CB  1 
ATOM   4876  C CG  . LEU A  1 613  ? 210.275 229.111 196.043 1.00 58.10  ? 626  LEU A CG  1 
ATOM   4877  C CD1 . LEU A  1 613  ? 210.957 228.872 197.379 1.00 56.17  ? 626  LEU A CD1 1 
ATOM   4878  C CD2 . LEU A  1 613  ? 210.250 230.601 195.727 1.00 58.52  ? 626  LEU A CD2 1 
ATOM   4879  N N   . TYR A  1 614  ? 211.305 227.817 191.358 1.00 58.89  ? 627  TYR A N   1 
ATOM   4880  C CA  . TYR A  1 614  ? 212.086 227.092 190.357 1.00 59.71  ? 627  TYR A CA  1 
ATOM   4881  C C   . TYR A  1 614  ? 211.752 225.592 190.331 1.00 61.83  ? 627  TYR A C   1 
ATOM   4882  O O   . TYR A  1 614  ? 212.632 224.735 190.272 1.00 67.62  ? 627  TYR A O   1 
ATOM   4883  C CB  . TYR A  1 614  ? 213.579 227.394 190.572 1.00 55.15  ? 627  TYR A CB  1 
ATOM   4884  C CG  . TYR A  1 614  ? 213.880 228.864 190.767 1.00 58.83  ? 627  TYR A CG  1 
ATOM   4885  C CD1 . TYR A  1 614  ? 214.103 229.680 189.647 1.00 61.51  ? 627  TYR A CD1 1 
ATOM   4886  C CD2 . TYR A  1 614  ? 213.909 229.419 192.061 1.00 59.09  ? 627  TYR A CD2 1 
ATOM   4887  C CE1 . TYR A  1 614  ? 214.379 231.045 189.819 1.00 62.43  ? 627  TYR A CE1 1 
ATOM   4888  C CE2 . TYR A  1 614  ? 214.170 230.789 192.235 1.00 59.44  ? 627  TYR A CE2 1 
ATOM   4889  C CZ  . TYR A  1 614  ? 214.423 231.598 191.108 1.00 62.69  ? 627  TYR A CZ  1 
ATOM   4890  O OH  . TYR A  1 614  ? 214.735 232.907 191.247 1.00 65.33  ? 627  TYR A OH  1 
ATOM   4891  N N   . GLY A  1 615  ? 210.463 225.267 190.414 1.00 59.16  ? 628  GLY A N   1 
ATOM   4892  C CA  . GLY A  1 615  ? 209.947 223.901 190.416 1.00 61.49  ? 628  GLY A CA  1 
ATOM   4893  C C   . GLY A  1 615  ? 209.604 223.366 191.806 1.00 67.74  ? 628  GLY A C   1 
ATOM   4894  O O   . GLY A  1 615  ? 208.780 222.465 191.907 1.00 79.50  ? 628  GLY A O   1 
ATOM   4895  N N   . ILE A  1 616  ? 210.143 223.935 192.884 1.00 59.53  ? 629  ILE A N   1 
ATOM   4896  C CA  . ILE A  1 616  ? 209.856 223.478 194.249 1.00 57.89  ? 629  ILE A CA  1 
ATOM   4897  C C   . ILE A  1 616  ? 208.566 224.146 194.685 1.00 60.78  ? 629  ILE A C   1 
ATOM   4898  O O   . ILE A  1 616  ? 208.500 225.365 194.789 1.00 66.92  ? 629  ILE A O   1 
ATOM   4899  C CB  . ILE A  1 616  ? 211.016 223.815 195.202 1.00 59.24  ? 629  ILE A CB  1 
ATOM   4900  C CG1 . ILE A  1 616  ? 212.263 223.012 194.804 1.00 63.03  ? 629  ILE A CG1 1 
ATOM   4901  C CG2 . ILE A  1 616  ? 210.666 223.507 196.663 1.00 58.01  ? 629  ILE A CG2 1 
ATOM   4902  C CD1 . ILE A  1 616  ? 213.553 223.605 195.354 1.00 63.10  ? 629  ILE A CD1 1 
ATOM   4903  N N   . THR A  1 617  ? 207.546 223.354 194.985 1.00 62.93  ? 630  THR A N   1 
ATOM   4904  C CA  . THR A  1 617  ? 206.227 223.866 195.357 1.00 61.35  ? 630  THR A CA  1 
ATOM   4905  C C   . THR A  1 617  ? 205.847 223.554 196.791 1.00 62.44  ? 630  THR A C   1 
ATOM   4906  O O   . THR A  1 617  ? 206.336 222.598 197.387 1.00 71.26  ? 630  THR A O   1 
ATOM   4907  C CB  . THR A  1 617  ? 205.119 223.381 194.415 1.00 64.17  ? 630  THR A CB  1 
ATOM   4908  O OG1 . THR A  1 617  ? 205.066 221.979 194.340 1.00 75.76  ? 630  THR A OG1 1 
ATOM   4909  C CG2 . THR A  1 617  ? 205.277 223.915 193.003 1.00 56.45  ? 630  THR A CG2 1 
ATOM   4910  N N   . GLY A  1 618  ? 204.981 224.379 197.361 1.00 59.22  ? 631  GLY A N   1 
ATOM   4911  C CA  . GLY A  1 618  ? 204.512 224.222 198.724 1.00 55.73  ? 631  GLY A CA  1 
ATOM   4912  C C   . GLY A  1 618  ? 203.718 225.426 199.201 1.00 59.12  ? 631  GLY A C   1 
ATOM   4913  O O   . GLY A  1 618  ? 203.380 226.316 198.427 1.00 69.03  ? 631  GLY A O   1 
ATOM   4914  N N   . GLN A  1 619  ? 203.428 225.444 200.493 1.00 70.90  ? 632  GLN A N   1 
ATOM   4915  C CA  . GLN A  1 619  ? 202.839 226.576 201.192 1.00 68.34  ? 632  GLN A CA  1 
ATOM   4916  C C   . GLN A  1 619  ? 203.711 226.953 202.372 1.00 70.32  ? 632  GLN A C   1 
ATOM   4917  O O   . GLN A  1 619  ? 204.270 226.091 203.049 1.00 78.35  ? 632  GLN A O   1 
ATOM   4918  C CB  . GLN A  1 619  ? 201.428 226.244 201.674 1.00 66.01  ? 632  GLN A CB  1 
ATOM   4919  C CG  . GLN A  1 619  ? 200.456 226.182 200.503 1.00 70.75  ? 632  GLN A CG  1 
ATOM   4920  C CD  . GLN A  1 619  ? 199.049 225.756 200.894 1.00 81.55  ? 632  GLN A CD  1 
ATOM   4921  O OE1 . GLN A  1 619  ? 198.776 225.265 201.978 1.00 84.11  ? 632  GLN A OE1 1 
ATOM   4922  N NE2 . GLN A  1 619  ? 198.102 225.919 200.005 1.00 79.40  ? 632  GLN A NE2 1 
ATOM   4923  N N   . GLY A  1 620  ? 203.826 228.241 202.643 1.00 62.71  ? 633  GLY A N   1 
ATOM   4924  C CA  . GLY A  1 620  ? 204.637 228.717 203.748 1.00 60.17  ? 633  GLY A CA  1 
ATOM   4925  C C   . GLY A  1 620  ? 204.678 230.227 203.811 1.00 63.86  ? 633  GLY A C   1 
ATOM   4926  O O   . GLY A  1 620  ? 204.018 230.922 203.046 1.00 70.75  ? 633  GLY A O   1 
ATOM   4927  N N   . ILE A  1 621  ? 205.461 230.722 204.749 1.00 66.04  ? 634  ILE A N   1 
ATOM   4928  C CA  . ILE A  1 621  ? 205.698 232.127 205.014 1.00 68.53  ? 634  ILE A CA  1 
ATOM   4929  C C   . ILE A  1 621  ? 207.176 232.379 204.778 1.00 68.40  ? 634  ILE A C   1 
ATOM   4930  O O   . ILE A  1 621  ? 208.015 231.685 205.345 1.00 72.91  ? 634  ILE A O   1 
ATOM   4931  C CB  . ILE A  1 621  ? 205.282 232.471 206.456 1.00 64.38  ? 634  ILE A CB  1 
ATOM   4932  C CG1 . ILE A  1 621  ? 203.772 232.272 206.684 1.00 66.04  ? 634  ILE A CG1 1 
ATOM   4933  C CG2 . ILE A  1 621  ? 205.693 233.902 206.825 1.00 63.24  ? 634  ILE A CG2 1 
ATOM   4934  C CD1 . ILE A  1 621  ? 203.418 232.025 208.151 1.00 69.76  ? 634  ILE A CD1 1 
ATOM   4935  N N   . PHE A  1 622  ? 207.506 233.368 203.961 1.00 65.48  ? 635  PHE A N   1 
ATOM   4936  C CA  . PHE A  1 622  ? 208.888 233.733 203.680 1.00 61.67  ? 635  PHE A CA  1 
ATOM   4937  C C   . PHE A  1 622  ? 209.344 234.860 204.588 1.00 64.15  ? 635  PHE A C   1 
ATOM   4938  O O   . PHE A  1 622  ? 208.606 235.815 204.812 1.00 78.06  ? 635  PHE A O   1 
ATOM   4939  C CB  . PHE A  1 622  ? 209.047 234.183 202.230 1.00 61.65  ? 635  PHE A CB  1 
ATOM   4940  C CG  . PHE A  1 622  ? 208.841 233.087 201.227 1.00 63.07  ? 635  PHE A CG  1 
ATOM   4941  C CD1 . PHE A  1 622  ? 209.807 232.084 201.120 1.00 65.47  ? 635  PHE A CD1 1 
ATOM   4942  C CD2 . PHE A  1 622  ? 207.703 233.058 200.408 1.00 69.01  ? 635  PHE A CD2 1 
ATOM   4943  C CE1 . PHE A  1 622  ? 209.634 231.048 200.198 1.00 64.60  ? 635  PHE A CE1 1 
ATOM   4944  C CE2 . PHE A  1 622  ? 207.543 232.029 199.472 1.00 66.79  ? 635  PHE A CE2 1 
ATOM   4945  C CZ  . PHE A  1 622  ? 208.501 231.013 199.381 1.00 61.81  ? 635  PHE A CZ  1 
ATOM   4946  N N   . LYS A  1 623  ? 210.558 234.766 205.113 1.00 65.09  ? 636  LYS A N   1 
ATOM   4947  C CA  . LYS A  1 623  ? 211.178 235.811 205.927 1.00 66.17  ? 636  LYS A CA  1 
ATOM   4948  C C   . LYS A  1 623  ? 212.572 236.057 205.392 1.00 70.41  ? 636  LYS A C   1 
ATOM   4949  O O   . LYS A  1 623  ? 213.375 235.132 205.368 1.00 80.02  ? 636  LYS A O   1 
ATOM   4950  C CB  . LYS A  1 623  ? 211.206 235.462 207.420 1.00 72.65  ? 636  LYS A CB  1 
ATOM   4951  C CG  . LYS A  1 623  ? 209.829 235.141 208.022 1.00 74.19  ? 636  LYS A CG  1 
ATOM   4952  C CD  . LYS A  1 623  ? 209.082 236.419 208.436 1.00 76.58  ? 636  LYS A CD  1 
ATOM   4953  C CE  . LYS A  1 623  ? 207.970 236.306 209.491 1.00 77.56  ? 636  LYS A CE  1 
ATOM   4954  N NZ  . LYS A  1 623  ? 208.256 235.336 210.579 1.00 79.32  ? 636  LYS A NZ  1 
ATOM   4955  N N   . GLU A  1 624  ? 212.851 237.239 204.865 1.00 72.29  ? 637  GLU A N   1 
ATOM   4956  C CA  . GLU A  1 624  ? 214.184 237.548 204.354 1.00 71.65  ? 637  GLU A CA  1 
ATOM   4957  C C   . GLU A  1 624  ? 215.183 237.630 205.509 1.00 73.50  ? 637  GLU A C   1 
ATOM   4958  O O   . GLU A  1 624  ? 214.893 238.194 206.562 1.00 79.39  ? 637  GLU A O   1 
ATOM   4959  C CB  . GLU A  1 624  ? 214.173 238.833 203.519 1.00 69.59  ? 637  GLU A CB  1 
ATOM   4960  C CG  . GLU A  1 624  ? 215.513 239.034 202.800 1.00 73.52  ? 637  GLU A CG  1 
ATOM   4961  C CD  . GLU A  1 624  ? 215.551 240.254 201.875 1.00 83.40  ? 637  GLU A CD  1 
ATOM   4962  O OE1 . GLU A  1 624  ? 214.522 240.938 201.677 1.00 82.21  ? 637  GLU A OE1 1 
ATOM   4963  O OE2 . GLU A  1 624  ? 216.633 240.545 201.319 1.00 86.46  ? 637  GLU A OE2 1 
ATOM   4964  N N   . VAL A  1 625  ? 216.360 237.059 205.310 1.00 71.85  ? 638  VAL A N   1 
ATOM   4965  C CA  . VAL A  1 625  ? 217.468 237.031 206.266 1.00 72.28  ? 638  VAL A CA  1 
ATOM   4966  C C   . VAL A  1 625  ? 218.779 237.317 205.555 1.00 74.04  ? 638  VAL A C   1 
ATOM   4967  O O   . VAL A  1 625  ? 218.836 237.250 204.337 1.00 80.50  ? 638  VAL A O   1 
ATOM   4968  C CB  . VAL A  1 625  ? 217.551 235.684 207.001 1.00 75.25  ? 638  VAL A CB  1 
ATOM   4969  C CG1 . VAL A  1 625  ? 216.339 235.485 207.904 1.00 75.23  ? 638  VAL A CG1 1 
ATOM   4970  C CG2 . VAL A  1 625  ? 217.691 234.476 206.068 1.00 69.67  ? 638  VAL A CG2 1 
ATOM   4971  N N   . SER A  1 626  ? 219.829 237.674 206.283 1.00 82.55  ? 639  SER A N   1 
ATOM   4972  C CA  . SER A  1 626  ? 221.173 237.887 205.726 1.00 86.20  ? 639  SER A CA  1 
ATOM   4973  C C   . SER A  1 626  ? 221.997 236.614 205.919 1.00 87.01  ? 639  SER A C   1 
ATOM   4974  O O   . SER A  1 626  ? 222.958 236.594 206.689 1.00 90.65  ? 639  SER A O   1 
ATOM   4975  C CB  . SER A  1 626  ? 221.842 239.116 206.343 1.00 90.30  ? 639  SER A CB  1 
ATOM   4976  O OG  . SER A  1 626  ? 221.069 240.271 206.081 1.00 91.29  ? 639  SER A OG  1 
ATOM   4977  N N   . ALA A  1 627  ? 221.592 235.510 205.290 1.00 82.71  ? 640  ALA A N   1 
ATOM   4978  C CA  . ALA A  1 627  ? 222.280 234.236 205.441 1.00 77.97  ? 640  ALA A CA  1 
ATOM   4979  C C   . ALA A  1 627  ? 223.674 234.249 204.809 1.00 79.18  ? 640  ALA A C   1 
ATOM   4980  O O   . ALA A  1 627  ? 223.868 234.742 203.701 1.00 84.54  ? 640  ALA A O   1 
ATOM   4981  C CB  . ALA A  1 627  ? 221.424 233.125 204.840 1.00 74.47  ? 640  ALA A CB  1 
ATOM   4982  N N   . VAL A  1 628  ? 224.637 233.644 205.500 1.00 75.03  ? 641  VAL A N   1 
ATOM   4983  C CA  . VAL A  1 628  ? 226.038 233.544 205.053 1.00 80.24  ? 641  VAL A CA  1 
ATOM   4984  C C   . VAL A  1 628  ? 226.491 232.104 204.809 1.00 78.06  ? 641  VAL A C   1 
ATOM   4985  O O   . VAL A  1 628  ? 227.618 231.876 204.382 1.00 78.75  ? 641  VAL A O   1 
ATOM   4986  C CB  . VAL A  1 628  ? 226.985 234.250 206.043 1.00 80.69  ? 641  VAL A CB  1 
ATOM   4987  C CG1 . VAL A  1 628  ? 226.635 235.733 206.194 1.00 77.96  ? 641  VAL A CG1 1 
ATOM   4988  C CG2 . VAL A  1 628  ? 226.982 233.606 207.435 1.00 76.14  ? 641  VAL A CG2 1 
ATOM   4989  N N   . TYR A  1 629  ? 225.617 231.121 205.030 1.00 71.64  ? 642  TYR A N   1 
ATOM   4990  C CA  . TYR A  1 629  ? 225.932 229.703 204.874 1.00 70.39  ? 642  TYR A CA  1 
ATOM   4991  C C   . TYR A  1 629  ? 225.777 229.162 203.449 1.00 69.29  ? 642  TYR A C   1 
ATOM   4992  O O   . TYR A  1 629  ? 226.160 228.026 203.194 1.00 73.07  ? 642  TYR A O   1 
ATOM   4993  C CB  . TYR A  1 629  ? 225.067 228.901 205.850 1.00 69.69  ? 642  TYR A CB  1 
ATOM   4994  C CG  . TYR A  1 629  ? 223.627 229.355 205.995 1.00 65.46  ? 642  TYR A CG  1 
ATOM   4995  C CD1 . TYR A  1 629  ? 222.653 229.009 205.042 1.00 60.97  ? 642  TYR A CD1 1 
ATOM   4996  C CD2 . TYR A  1 629  ? 223.261 230.115 207.116 1.00 67.45  ? 642  TYR A CD2 1 
ATOM   4997  C CE1 . TYR A  1 629  ? 221.307 229.366 205.240 1.00 62.56  ? 642  TYR A CE1 1 
ATOM   4998  C CE2 . TYR A  1 629  ? 221.925 230.498 207.306 1.00 69.14  ? 642  TYR A CE2 1 
ATOM   4999  C CZ  . TYR A  1 629  ? 220.941 230.104 206.382 1.00 70.43  ? 642  TYR A CZ  1 
ATOM   5000  O OH  . TYR A  1 629  ? 219.654 230.473 206.595 1.00 71.58  ? 642  TYR A OH  1 
ATOM   5001  N N   . TYR A  1 630  ? 225.252 229.932 202.499 1.00 62.54  ? 643  TYR A N   1 
ATOM   5002  C CA  . TYR A  1 630  ? 225.131 229.468 201.122 1.00 61.12  ? 643  TYR A CA  1 
ATOM   5003  C C   . TYR A  1 630  ? 226.453 229.649 200.384 1.00 64.52  ? 643  TYR A C   1 
ATOM   5004  O O   . TYR A  1 630  ? 226.873 230.779 200.141 1.00 73.11  ? 643  TYR A O   1 
ATOM   5005  C CB  . TYR A  1 630  ? 224.040 230.242 200.381 1.00 57.41  ? 643  TYR A CB  1 
ATOM   5006  C CG  . TYR A  1 630  ? 222.640 229.956 200.853 1.00 59.18  ? 643  TYR A CG  1 
ATOM   5007  C CD1 . TYR A  1 630  ? 221.983 228.790 200.433 1.00 55.93  ? 643  TYR A CD1 1 
ATOM   5008  C CD2 . TYR A  1 630  ? 221.992 230.872 201.694 1.00 61.87  ? 643  TYR A CD2 1 
ATOM   5009  C CE1 . TYR A  1 630  ? 220.675 228.530 200.877 1.00 54.07  ? 643  TYR A CE1 1 
ATOM   5010  C CE2 . TYR A  1 630  ? 220.682 230.625 202.123 1.00 59.70  ? 643  TYR A CE2 1 
ATOM   5011  C CZ  . TYR A  1 630  ? 220.026 229.451 201.715 1.00 56.03  ? 643  TYR A CZ  1 
ATOM   5012  O OH  . TYR A  1 630  ? 218.773 229.202 202.153 1.00 64.64  ? 643  TYR A OH  1 
ATOM   5013  N N   . ASN A  1 631  ? 227.127 228.562 200.017 1.00 70.37  ? 644  ASN A N   1 
ATOM   5014  C CA  . ASN A  1 631  ? 228.345 228.670 199.222 1.00 71.32  ? 644  ASN A CA  1 
ATOM   5015  C C   . ASN A  1 631  ? 227.976 228.892 197.743 1.00 74.46  ? 644  ASN A C   1 
ATOM   5016  O O   . ASN A  1 631  ? 226.800 228.928 197.382 1.00 76.96  ? 644  ASN A O   1 
ATOM   5017  C CB  . ASN A  1 631  ? 229.224 227.439 199.453 1.00 72.22  ? 644  ASN A CB  1 
ATOM   5018  C CG  . ASN A  1 631  ? 229.772 227.400 200.864 1.00 74.64  ? 644  ASN A CG  1 
ATOM   5019  O OD1 . ASN A  1 631  ? 230.797 227.993 201.162 1.00 80.91  ? 644  ASN A OD1 1 
ATOM   5020  N ND2 . ASN A  1 631  ? 229.124 226.730 201.780 1.00 72.02  ? 644  ASN A ND2 1 
ATOM   5021  N N   . SER A  1 632  ? 228.956 228.958 196.848 1.00 74.99  ? 645  SER A N   1 
ATOM   5022  C CA  . SER A  1 632  ? 228.712 229.217 195.423 1.00 73.89  ? 645  SER A CA  1 
ATOM   5023  C C   . SER A  1 632  ? 227.844 228.160 194.736 1.00 78.04  ? 645  SER A C   1 
ATOM   5024  O O   . SER A  1 632  ? 227.083 228.496 193.831 1.00 80.40  ? 645  SER A O   1 
ATOM   5025  C CB  . SER A  1 632  ? 230.046 229.348 194.694 1.00 74.32  ? 645  SER A CB  1 
ATOM   5026  O OG  . SER A  1 632  ? 230.803 228.160 194.816 1.00 81.54  ? 645  SER A OG  1 
ATOM   5027  N N   . TRP A  1 633  ? 227.911 226.900 195.162 1.00 72.62  ? 646  TRP A N   1 
ATOM   5028  C CA  . TRP A  1 633  ? 227.140 225.798 194.581 1.00 71.35  ? 646  TRP A CA  1 
ATOM   5029  C C   . TRP A  1 633  ? 225.827 225.484 195.313 1.00 71.19  ? 646  TRP A C   1 
ATOM   5030  O O   . TRP A  1 633  ? 225.130 224.554 194.917 1.00 74.95  ? 646  TRP A O   1 
ATOM   5031  C CB  . TRP A  1 633  ? 228.030 224.552 194.575 1.00 72.18  ? 646  TRP A CB  1 
ATOM   5032  C CG  . TRP A  1 633  ? 228.304 223.955 195.920 1.00 73.25  ? 646  TRP A CG  1 
ATOM   5033  C CD1 . TRP A  1 633  ? 227.581 222.964 196.481 1.00 71.53  ? 646  TRP A CD1 1 
ATOM   5034  C CD2 . TRP A  1 633  ? 229.334 224.292 196.899 1.00 71.84  ? 646  TRP A CD2 1 
ATOM   5035  N NE1 . TRP A  1 633  ? 228.071 222.685 197.738 1.00 74.29  ? 646  TRP A NE1 1 
ATOM   5036  C CE2 . TRP A  1 633  ? 229.145 223.481 198.055 1.00 71.16  ? 646  TRP A CE2 1 
ATOM   5037  C CE3 . TRP A  1 633  ? 230.439 225.166 196.913 1.00 70.89  ? 646  TRP A CE3 1 
ATOM   5038  C CZ2 . TRP A  1 633  ? 229.967 223.570 199.183 1.00 70.39  ? 646  TRP A CZ2 1 
ATOM   5039  C CZ3 . TRP A  1 633  ? 231.303 225.227 198.021 1.00 72.62  ? 646  TRP A CZ3 1 
ATOM   5040  C CH2 . TRP A  1 633  ? 231.057 224.450 199.165 1.00 73.47  ? 646  TRP A CH2 1 
ATOM   5041  N N   . GLN A  1 634  ? 225.458 226.232 196.354 1.00 69.72  ? 647  GLN A N   1 
ATOM   5042  C CA  . GLN A  1 634  ? 224.277 225.945 197.176 1.00 68.06  ? 647  GLN A CA  1 
ATOM   5043  C C   . GLN A  1 634  ? 223.157 226.968 197.023 1.00 69.43  ? 647  GLN A C   1 
ATOM   5044  O O   . GLN A  1 634  ? 223.401 228.171 196.999 1.00 80.45  ? 647  GLN A O   1 
ATOM   5045  C CB  . GLN A  1 634  ? 224.682 225.835 198.647 1.00 65.94  ? 647  GLN A CB  1 
ATOM   5046  C CG  . GLN A  1 634  ? 225.644 224.667 198.880 1.00 67.65  ? 647  GLN A CG  1 
ATOM   5047  C CD  . GLN A  1 634  ? 226.243 224.668 200.271 1.00 72.86  ? 647  GLN A CD  1 
ATOM   5048  O OE1 . GLN A  1 634  ? 226.771 225.665 200.728 1.00 77.79  ? 647  GLN A OE1 1 
ATOM   5049  N NE2 . GLN A  1 634  ? 226.204 223.575 200.992 1.00 76.77  ? 647  GLN A NE2 1 
ATOM   5050  N N   . ASN A  1 635  ? 221.916 226.489 196.982 1.00 67.60  ? 648  ASN A N   1 
ATOM   5051  C CA  . ASN A  1 635  ? 220.723 227.324 196.804 1.00 65.28  ? 648  ASN A CA  1 
ATOM   5052  C C   . ASN A  1 635  ? 219.567 226.989 197.749 1.00 61.62  ? 648  ASN A C   1 
ATOM   5053  O O   . ASN A  1 635  ? 218.629 227.771 197.843 1.00 67.05  ? 648  ASN A O   1 
ATOM   5054  C CB  . ASN A  1 635  ? 220.217 227.173 195.359 1.00 66.71  ? 648  ASN A CB  1 
ATOM   5055  C CG  . ASN A  1 635  ? 221.307 227.237 194.313 1.00 74.89  ? 648  ASN A CG  1 
ATOM   5056  O OD1 . ASN A  1 635  ? 221.981 228.238 194.140 1.00 77.65  ? 648  ASN A OD1 1 
ATOM   5057  N ND2 . ASN A  1 635  ? 221.553 226.141 193.629 1.00 69.23  ? 648  ASN A ND2 1 
ATOM   5058  N N   . LEU A  1 636  ? 219.601 225.859 198.457 1.00 58.85  ? 649  LEU A N   1 
ATOM   5059  C CA  . LEU A  1 636  ? 218.506 225.433 199.330 1.00 56.42  ? 649  LEU A CA  1 
ATOM   5060  C C   . LEU A  1 636  ? 218.963 225.036 200.729 1.00 60.09  ? 649  LEU A C   1 
ATOM   5061  O O   . LEU A  1 636  ? 220.016 224.439 200.894 1.00 69.39  ? 649  LEU A O   1 
ATOM   5062  C CB  . LEU A  1 636  ? 217.817 224.232 198.673 1.00 59.25  ? 649  LEU A CB  1 
ATOM   5063  C CG  . LEU A  1 636  ? 217.191 224.504 197.301 1.00 58.50  ? 649  LEU A CG  1 
ATOM   5064  C CD1 . LEU A  1 636  ? 216.869 223.186 196.616 1.00 57.93  ? 649  LEU A CD1 1 
ATOM   5065  C CD2 . LEU A  1 636  ? 215.906 225.305 197.439 1.00 57.82  ? 649  LEU A CD2 1 
ATOM   5066  N N   . LEU A  1 637  ? 218.145 225.303 201.736 1.00 57.42  ? 650  LEU A N   1 
ATOM   5067  C CA  . LEU A  1 637  ? 218.393 224.959 203.128 1.00 56.52  ? 650  LEU A CA  1 
ATOM   5068  C C   . LEU A  1 637  ? 217.392 223.878 203.533 1.00 60.82  ? 650  LEU A C   1 
ATOM   5069  O O   . LEU A  1 637  ? 216.185 224.058 203.389 1.00 65.43  ? 650  LEU A O   1 
ATOM   5070  C CB  . LEU A  1 637  ? 218.264 226.221 203.985 1.00 57.35  ? 650  LEU A CB  1 
ATOM   5071  C CG  . LEU A  1 637  ? 218.431 226.000 205.492 1.00 58.84  ? 650  LEU A CG  1 
ATOM   5072  C CD1 . LEU A  1 637  ? 219.862 225.695 205.881 1.00 62.47  ? 650  LEU A CD1 1 
ATOM   5073  C CD2 . LEU A  1 637  ? 217.968 227.230 206.253 1.00 59.66  ? 650  LEU A CD2 1 
ATOM   5074  N N   . TYR A  1 638  ? 217.893 222.782 204.084 1.00 63.33  ? 651  TYR A N   1 
ATOM   5075  C CA  . TYR A  1 638  ? 217.110 221.627 204.492 1.00 59.87  ? 651  TYR A CA  1 
ATOM   5076  C C   . TYR A  1 638  ? 217.224 221.343 205.985 1.00 67.29  ? 651  TYR A C   1 
ATOM   5077  O O   . TYR A  1 638  ? 218.254 221.592 206.608 1.00 72.90  ? 651  TYR A O   1 
ATOM   5078  C CB  . TYR A  1 638  ? 217.606 220.400 203.722 1.00 68.17  ? 651  TYR A CB  1 
ATOM   5079  C CG  . TYR A  1 638  ? 217.091 220.281 202.306 1.00 69.10  ? 651  TYR A CG  1 
ATOM   5080  C CD1 . TYR A  1 638  ? 217.563 221.122 201.286 1.00 68.33  ? 651  TYR A CD1 1 
ATOM   5081  C CD2 . TYR A  1 638  ? 216.096 219.333 202.026 1.00 70.81  ? 651  TYR A CD2 1 
ATOM   5082  C CE1 . TYR A  1 638  ? 217.066 220.975 199.983 1.00 67.38  ? 651  TYR A CE1 1 
ATOM   5083  C CE2 . TYR A  1 638  ? 215.599 219.181 200.723 1.00 73.32  ? 651  TYR A CE2 1 
ATOM   5084  C CZ  . TYR A  1 638  ? 216.095 220.000 199.695 1.00 76.15  ? 651  TYR A CZ  1 
ATOM   5085  O OH  . TYR A  1 638  ? 215.650 219.847 198.424 1.00 81.69  ? 651  TYR A OH  1 
ATOM   5086  N N   . ASP A  1 639  ? 216.147 220.827 206.571 1.00 69.85  ? 652  ASP A N   1 
ATOM   5087  C CA  . ASP A  1 639  ? 216.155 220.409 207.973 1.00 67.32  ? 652  ASP A CA  1 
ATOM   5088  C C   . ASP A  1 639  ? 216.571 218.925 208.044 1.00 72.01  ? 652  ASP A C   1 
ATOM   5089  O O   . ASP A  1 639  ? 216.802 218.264 207.031 1.00 70.18  ? 652  ASP A O   1 
ATOM   5090  C CB  . ASP A  1 639  ? 214.797 220.680 208.640 1.00 68.14  ? 652  ASP A CB  1 
ATOM   5091  C CG  . ASP A  1 639  ? 213.598 219.882 208.119 1.00 75.44  ? 652  ASP A CG  1 
ATOM   5092  O OD1 . ASP A  1 639  ? 213.769 218.995 207.262 1.00 77.27  ? 652  ASP A OD1 1 
ATOM   5093  O OD2 . ASP A  1 639  ? 212.477 220.104 208.630 1.00 77.41  ? 652  ASP A OD2 1 
ATOM   5094  N N   . SER A  1 640  ? 216.643 218.353 209.241 1.00 82.21  ? 653  SER A N   1 
ATOM   5095  C CA  . SER A  1 640  ? 217.038 216.952 209.408 1.00 77.95  ? 653  SER A CA  1 
ATOM   5096  C C   . SER A  1 640  ? 216.066 215.955 208.773 1.00 79.53  ? 653  SER A C   1 
ATOM   5097  O O   . SER A  1 640  ? 216.466 214.838 208.449 1.00 81.96  ? 653  SER A O   1 
ATOM   5098  C CB  . SER A  1 640  ? 217.223 216.640 210.888 1.00 77.40  ? 653  SER A CB  1 
ATOM   5099  O OG  . SER A  1 640  ? 216.022 216.867 211.600 1.00 82.82  ? 653  SER A OG  1 
ATOM   5100  N N   . ASN A  1 641  ? 214.804 216.343 208.583 1.00 75.55  ? 654  ASN A N   1 
ATOM   5101  C CA  . ASN A  1 641  ? 213.756 215.506 208.003 1.00 71.71  ? 654  ASN A CA  1 
ATOM   5102  C C   . ASN A  1 641  ? 213.651 215.584 206.478 1.00 75.34  ? 654  ASN A C   1 
ATOM   5103  O O   . ASN A  1 641  ? 212.859 214.851 205.888 1.00 80.16  ? 654  ASN A O   1 
ATOM   5104  C CB  . ASN A  1 641  ? 212.425 215.861 208.673 1.00 72.40  ? 654  ASN A CB  1 
ATOM   5105  C CG  . ASN A  1 641  ? 212.445 215.534 210.147 1.00 79.16  ? 654  ASN A CG  1 
ATOM   5106  O OD1 . ASN A  1 641  ? 213.023 214.547 210.564 1.00 84.35  ? 654  ASN A OD1 1 
ATOM   5107  N ND2 . ASN A  1 641  ? 211.841 216.337 210.983 1.00 78.87  ? 654  ASN A ND2 1 
ATOM   5108  N N   . GLY A  1 642  ? 214.446 216.421 205.816 1.00 75.52  ? 655  GLY A N   1 
ATOM   5109  C CA  . GLY A  1 642  ? 214.414 216.545 204.362 1.00 70.95  ? 655  GLY A CA  1 
ATOM   5110  C C   . GLY A  1 642  ? 213.445 217.596 203.820 1.00 70.07  ? 655  GLY A C   1 
ATOM   5111  O O   . GLY A  1 642  ? 213.176 217.595 202.621 1.00 76.05  ? 655  GLY A O   1 
ATOM   5112  N N   . ASN A  1 643  ? 212.872 218.459 204.656 1.00 69.84  ? 656  ASN A N   1 
ATOM   5113  C CA  . ASN A  1 643  ? 211.984 219.526 204.202 1.00 73.56  ? 656  ASN A CA  1 
ATOM   5114  C C   . ASN A  1 643  ? 212.796 220.772 203.843 1.00 77.17  ? 656  ASN A C   1 
ATOM   5115  O O   . ASN A  1 643  ? 213.812 221.061 204.473 1.00 79.06  ? 656  ASN A O   1 
ATOM   5116  C CB  . ASN A  1 643  ? 210.982 219.902 205.297 1.00 73.16  ? 656  ASN A CB  1 
ATOM   5117  C CG  . ASN A  1 643  ? 210.211 218.730 205.849 1.00 81.01  ? 656  ASN A CG  1 
ATOM   5118  O OD1 . ASN A  1 643  ? 209.444 218.084 205.150 1.00 82.91  ? 656  ASN A OD1 1 
ATOM   5119  N ND2 . ASN A  1 643  ? 210.387 218.440 207.114 1.00 81.64  ? 656  ASN A ND2 1 
ATOM   5120  N N   . ILE A  1 644  ? 212.326 221.554 202.875 1.00 71.73  ? 657  ILE A N   1 
ATOM   5121  C CA  . ILE A  1 644  ? 212.995 222.799 202.504 1.00 65.88  ? 657  ILE A CA  1 
ATOM   5122  C C   . ILE A  1 644  ? 212.553 223.823 203.547 1.00 66.42  ? 657  ILE A C   1 
ATOM   5123  O O   . ILE A  1 644  ? 211.361 224.066 203.708 1.00 72.06  ? 657  ILE A O   1 
ATOM   5124  C CB  . ILE A  1 644  ? 212.638 223.247 201.075 1.00 67.77  ? 657  ILE A CB  1 
ATOM   5125  C CG1 . ILE A  1 644  ? 213.352 222.400 200.002 1.00 72.59  ? 657  ILE A CG1 1 
ATOM   5126  C CG2 . ILE A  1 644  ? 213.156 224.672 200.819 1.00 62.72  ? 657  ILE A CG2 1 
ATOM   5127  C CD1 . ILE A  1 644  ? 212.686 221.047 199.749 1.00 74.60  ? 657  ILE A CD1 1 
ATOM   5128  N N   . ILE A  1 645  ? 213.496 224.433 204.255 1.00 62.62  ? 658  ILE A N   1 
ATOM   5129  C CA  . ILE A  1 645  ? 213.223 225.433 205.296 1.00 59.60  ? 658  ILE A CA  1 
ATOM   5130  C C   . ILE A  1 645  ? 213.818 226.800 204.965 1.00 63.21  ? 658  ILE A C   1 
ATOM   5131  O O   . ILE A  1 645  ? 213.729 227.726 205.763 1.00 74.66  ? 658  ILE A O   1 
ATOM   5132  C CB  . ILE A  1 645  ? 213.685 224.934 206.675 1.00 61.46  ? 658  ILE A CB  1 
ATOM   5133  C CG1 . ILE A  1 645  ? 215.175 224.583 206.684 1.00 64.43  ? 658  ILE A CG1 1 
ATOM   5134  C CG2 . ILE A  1 645  ? 212.823 223.753 207.125 1.00 64.33  ? 658  ILE A CG2 1 
ATOM   5135  C CD1 . ILE A  1 645  ? 215.784 224.632 208.082 1.00 61.22  ? 658  ILE A CD1 1 
ATOM   5136  N N   . GLY A  1 646  ? 214.425 226.954 203.798 1.00 58.92  ? 659  GLY A N   1 
ATOM   5137  C CA  . GLY A  1 646  ? 215.037 228.195 203.358 1.00 54.36  ? 659  GLY A CA  1 
ATOM   5138  C C   . GLY A  1 646  ? 215.630 228.068 201.967 1.00 58.12  ? 659  GLY A C   1 
ATOM   5139  O O   . GLY A  1 646  ? 215.860 226.962 201.490 1.00 69.07  ? 659  GLY A O   1 
ATOM   5140  N N   . PHE A  1 647  ? 215.836 229.182 201.281 1.00 56.60  ? 660  PHE A N   1 
ATOM   5141  C CA  . PHE A  1 647  ? 216.432 229.171 199.949 1.00 56.64  ? 660  PHE A CA  1 
ATOM   5142  C C   . PHE A  1 647  ? 217.112 230.494 199.610 1.00 55.77  ? 660  PHE A C   1 
ATOM   5143  O O   . PHE A  1 647  ? 216.838 231.524 200.228 1.00 62.12  ? 660  PHE A O   1 
ATOM   5144  C CB  . PHE A  1 647  ? 215.372 228.830 198.891 1.00 58.01  ? 660  PHE A CB  1 
ATOM   5145  C CG  . PHE A  1 647  ? 214.517 229.993 198.438 1.00 58.07  ? 660  PHE A CG  1 
ATOM   5146  C CD1 . PHE A  1 647  ? 213.588 230.575 199.316 1.00 58.58  ? 660  PHE A CD1 1 
ATOM   5147  C CD2 . PHE A  1 647  ? 214.658 230.501 197.135 1.00 54.33  ? 660  PHE A CD2 1 
ATOM   5148  C CE1 . PHE A  1 647  ? 212.808 231.659 198.890 1.00 60.13  ? 660  PHE A CE1 1 
ATOM   5149  C CE2 . PHE A  1 647  ? 213.867 231.579 196.711 1.00 59.69  ? 660  PHE A CE2 1 
ATOM   5150  C CZ  . PHE A  1 647  ? 212.942 232.155 197.590 1.00 60.22  ? 660  PHE A CZ  1 
ATOM   5151  N N   . LYS A  1 648  ? 218.032 230.455 198.651 1.00 59.10  ? 661  LYS A N   1 
ATOM   5152  C CA  . LYS A  1 648  ? 218.682 231.633 198.093 1.00 60.02  ? 661  LYS A CA  1 
ATOM   5153  C C   . LYS A  1 648  ? 218.109 231.774 196.691 1.00 64.43  ? 661  LYS A C   1 
ATOM   5154  O O   . LYS A  1 648  ? 218.254 230.871 195.874 1.00 72.74  ? 661  LYS A O   1 
ATOM   5155  C CB  . LYS A  1 648  ? 220.208 231.494 198.105 1.00 58.54  ? 661  LYS A CB  1 
ATOM   5156  C CG  . LYS A  1 648  ? 220.858 232.779 197.575 1.00 59.42  ? 661  LYS A CG  1 
ATOM   5157  C CD  . LYS A  1 648  ? 222.385 232.789 197.660 1.00 63.85  ? 661  LYS A CD  1 
ATOM   5158  C CE  . LYS A  1 648  ? 223.016 231.765 196.717 1.00 68.29  ? 661  LYS A CE  1 
ATOM   5159  N NZ  . LYS A  1 648  ? 224.485 231.949 196.627 1.00 71.20  ? 661  LYS A NZ  1 
ATOM   5160  N N   . ASP A  1 649  ? 217.451 232.884 196.402 1.00 64.58  ? 662  ASP A N   1 
ATOM   5161  C CA  . ASP A  1 649  ? 216.852 233.110 195.093 1.00 61.43  ? 662  ASP A CA  1 
ATOM   5162  C C   . ASP A  1 649  ? 217.922 233.178 193.999 1.00 67.80  ? 662  ASP A C   1 
ATOM   5163  O O   . ASP A  1 649  ? 218.881 233.932 194.127 1.00 76.58  ? 662  ASP A O   1 
ATOM   5164  C CB  . ASP A  1 649  ? 216.016 234.384 195.178 1.00 58.97  ? 662  ASP A CB  1 
ATOM   5165  C CG  . ASP A  1 649  ? 215.301 234.693 193.879 1.00 71.02  ? 662  ASP A CG  1 
ATOM   5166  O OD1 . ASP A  1 649  ? 214.313 234.012 193.538 1.00 73.19  ? 662  ASP A OD1 1 
ATOM   5167  O OD2 . ASP A  1 649  ? 215.701 235.659 193.196 1.00 80.21  ? 662  ASP A OD2 1 
ATOM   5168  N N   . PHE A  1 650  ? 217.747 232.461 192.889 1.00 63.81  ? 663  PHE A N   1 
ATOM   5169  C CA  . PHE A  1 650  ? 218.740 232.431 191.809 1.00 63.22  ? 663  PHE A CA  1 
ATOM   5170  C C   . PHE A  1 650  ? 218.948 233.772 191.103 1.00 65.35  ? 663  PHE A C   1 
ATOM   5171  O O   . PHE A  1 650  ? 220.059 234.081 190.684 1.00 69.71  ? 663  PHE A O   1 
ATOM   5172  C CB  . PHE A  1 650  ? 218.331 231.408 190.748 1.00 63.51  ? 663  PHE A CB  1 
ATOM   5173  C CG  . PHE A  1 650  ? 218.534 229.967 191.141 1.00 66.73  ? 663  PHE A CG  1 
ATOM   5174  C CD1 . PHE A  1 650  ? 219.803 229.382 191.006 1.00 67.92  ? 663  PHE A CD1 1 
ATOM   5175  C CD2 . PHE A  1 650  ? 217.455 229.189 191.577 1.00 69.53  ? 663  PHE A CD2 1 
ATOM   5176  C CE1 . PHE A  1 650  ? 219.983 228.024 191.306 1.00 70.01  ? 663  PHE A CE1 1 
ATOM   5177  C CE2 . PHE A  1 650  ? 217.631 227.833 191.882 1.00 67.37  ? 663  PHE A CE2 1 
ATOM   5178  C CZ  . PHE A  1 650  ? 218.896 227.248 191.744 1.00 70.01  ? 663  PHE A CZ  1 
ATOM   5179  N N   . VAL A  1 651  ? 217.891 234.561 190.942 1.00 68.34  ? 664  VAL A N   1 
ATOM   5180  C CA  . VAL A  1 651  ? 217.950 235.840 190.233 1.00 70.58  ? 664  VAL A CA  1 
ATOM   5181  C C   . VAL A  1 651  ? 218.467 236.986 191.095 1.00 73.49  ? 664  VAL A C   1 
ATOM   5182  O O   . VAL A  1 651  ? 219.412 237.666 190.713 1.00 79.41  ? 664  VAL A O   1 
ATOM   5183  C CB  . VAL A  1 651  ? 216.569 236.170 189.644 1.00 70.69  ? 664  VAL A CB  1 
ATOM   5184  C CG1 . VAL A  1 651  ? 216.536 237.544 188.979 1.00 71.06  ? 664  VAL A CG1 1 
ATOM   5185  C CG2 . VAL A  1 651  ? 216.160 235.126 188.601 1.00 70.22  ? 664  VAL A CG2 1 
ATOM   5186  N N   . THR A  1 652  ? 217.871 237.203 192.264 1.00 67.97  ? 665  THR A N   1 
ATOM   5187  C CA  . THR A  1 652  ? 218.216 238.320 193.159 1.00 68.93  ? 665  THR A CA  1 
ATOM   5188  C C   . THR A  1 652  ? 219.275 238.030 194.213 1.00 73.54  ? 665  THR A C   1 
ATOM   5189  O O   . THR A  1 652  ? 219.733 238.967 194.862 1.00 74.51  ? 665  THR A O   1 
ATOM   5190  C CB  . THR A  1 652  ? 216.972 238.799 193.916 1.00 69.11  ? 665  THR A CB  1 
ATOM   5191  O OG1 . THR A  1 652  ? 216.503 237.780 194.760 1.00 72.77  ? 665  THR A OG1 1 
ATOM   5192  C CG2 . THR A  1 652  ? 215.824 239.230 193.016 1.00 67.62  ? 665  THR A CG2 1 
ATOM   5193  N N   . ASN A  1 653  ? 219.692 236.774 194.398 1.00 74.69  ? 666  ASN A N   1 
ATOM   5194  C CA  . ASN A  1 653  ? 220.633 236.334 195.436 1.00 67.81  ? 666  ASN A CA  1 
ATOM   5195  C C   . ASN A  1 653  ? 220.128 236.591 196.868 1.00 69.33  ? 666  ASN A C   1 
ATOM   5196  O O   . ASN A  1 653  ? 220.863 236.367 197.826 1.00 76.96  ? 666  ASN A O   1 
ATOM   5197  C CB  . ASN A  1 653  ? 222.045 236.900 195.207 1.00 73.95  ? 666  ASN A CB  1 
ATOM   5198  C CG  . ASN A  1 653  ? 222.757 236.291 194.023 1.00 79.44  ? 666  ASN A CG  1 
ATOM   5199  O OD1 . ASN A  1 653  ? 222.623 235.106 193.747 1.00 79.91  ? 666  ASN A OD1 1 
ATOM   5200  N ND2 . ASN A  1 653  ? 223.558 237.102 193.357 1.00 80.59  ? 666  ASN A ND2 1 
ATOM   5201  N N   . LYS A  1 654  ? 218.875 237.021 197.052 1.00 64.32  ? 667  LYS A N   1 
ATOM   5202  C CA  . LYS A  1 654  ? 218.293 237.274 198.372 1.00 67.10  ? 667  LYS A CA  1 
ATOM   5203  C C   . LYS A  1 654  ? 218.009 235.940 199.052 1.00 69.93  ? 667  LYS A C   1 
ATOM   5204  O O   . LYS A  1 654  ? 217.556 234.989 198.419 1.00 77.22  ? 667  LYS A O   1 
ATOM   5205  C CB  . LYS A  1 654  ? 217.040 238.159 198.247 1.00 67.32  ? 667  LYS A CB  1 
ATOM   5206  C CG  . LYS A  1 654  ? 217.381 239.579 197.765 1.00 69.36  ? 667  LYS A CG  1 
ATOM   5207  C CD  . LYS A  1 654  ? 216.184 240.368 197.211 1.00 70.38  ? 667  LYS A CD  1 
ATOM   5208  C CE  . LYS A  1 654  ? 215.159 240.839 198.246 1.00 74.90  ? 667  LYS A CE  1 
ATOM   5209  N NZ  . LYS A  1 654  ? 215.673 241.913 199.126 1.00 78.69  ? 667  LYS A NZ  1 
ATOM   5210  N N   . THR A  1 655  ? 218.285 235.857 200.344 1.00 68.55  ? 668  THR A N   1 
ATOM   5211  C CA  . THR A  1 655  ? 218.111 234.643 201.148 1.00 63.01  ? 668  THR A CA  1 
ATOM   5212  C C   . THR A  1 655  ? 216.913 234.727 202.060 1.00 67.89  ? 668  THR A C   1 
ATOM   5213  O O   . THR A  1 655  ? 216.727 235.725 202.742 1.00 76.12  ? 668  THR A O   1 
ATOM   5214  C CB  . THR A  1 655  ? 219.367 234.330 201.953 1.00 67.57  ? 668  THR A CB  1 
ATOM   5215  O OG1 . THR A  1 655  ? 219.771 235.384 202.785 1.00 78.47  ? 668  THR A OG1 1 
ATOM   5216  C CG2 . THR A  1 655  ? 220.544 234.015 201.041 1.00 65.98  ? 668  THR A CG2 1 
ATOM   5217  N N   . TYR A  1 656  ? 216.129 233.660 202.127 1.00 63.05  ? 669  TYR A N   1 
ATOM   5218  C CA  . TYR A  1 656  ? 214.921 233.621 202.932 1.00 60.13  ? 669  TYR A CA  1 
ATOM   5219  C C   . TYR A  1 656  ? 214.794 232.343 203.742 1.00 63.82  ? 669  TYR A C   1 
ATOM   5220  O O   . TYR A  1 656  ? 215.285 231.286 203.350 1.00 72.05  ? 669  TYR A O   1 
ATOM   5221  C CB  . TYR A  1 656  ? 213.687 233.684 202.020 1.00 57.49  ? 669  TYR A CB  1 
ATOM   5222  C CG  . TYR A  1 656  ? 213.633 234.830 201.041 1.00 62.06  ? 669  TYR A CG  1 
ATOM   5223  C CD1 . TYR A  1 656  ? 214.303 234.722 199.810 1.00 62.25  ? 669  TYR A CD1 1 
ATOM   5224  C CD2 . TYR A  1 656  ? 212.903 235.988 201.344 1.00 65.06  ? 669  TYR A CD2 1 
ATOM   5225  C CE1 . TYR A  1 656  ? 214.275 235.786 198.898 1.00 67.50  ? 669  TYR A CE1 1 
ATOM   5226  C CE2 . TYR A  1 656  ? 212.870 237.053 200.430 1.00 67.82  ? 669  TYR A CE2 1 
ATOM   5227  C CZ  . TYR A  1 656  ? 213.564 236.957 199.212 1.00 67.56  ? 669  TYR A CZ  1 
ATOM   5228  O OH  . TYR A  1 656  ? 213.535 237.989 198.335 1.00 72.86  ? 669  TYR A OH  1 
ATOM   5229  N N   . ASN A  1 657  ? 214.079 232.445 204.850 1.00 65.65  ? 670  ASN A N   1 
ATOM   5230  C CA  . ASN A  1 657  ? 213.684 231.329 205.674 1.00 62.91  ? 670  ASN A CA  1 
ATOM   5231  C C   . ASN A  1 657  ? 212.231 231.046 205.299 1.00 63.48  ? 670  ASN A C   1 
ATOM   5232  O O   . ASN A  1 657  ? 211.452 231.969 205.065 1.00 75.42  ? 670  ASN A O   1 
ATOM   5233  C CB  . ASN A  1 657  ? 213.804 231.653 207.170 1.00 67.16  ? 670  ASN A CB  1 
ATOM   5234  C CG  . ASN A  1 657  ? 215.208 231.526 207.713 1.00 73.86  ? 670  ASN A CG  1 
ATOM   5235  O OD1 . ASN A  1 657  ? 216.023 230.770 207.218 1.00 72.27  ? 670  ASN A OD1 1 
ATOM   5236  N ND2 . ASN A  1 657  ? 215.515 232.165 208.813 1.00 76.51  ? 670  ASN A ND2 1 
ATOM   5237  N N   . ILE A  1 658  ? 211.869 229.775 205.220 1.00 63.05  ? 671  ILE A N   1 
ATOM   5238  C CA  . ILE A  1 658  ? 210.517 229.321 204.912 1.00 59.65  ? 671  ILE A CA  1 
ATOM   5239  C C   . ILE A  1 658  ? 209.955 228.709 206.179 1.00 65.57  ? 671  ILE A C   1 
ATOM   5240  O O   . ILE A  1 658  ? 210.547 227.790 206.738 1.00 75.17  ? 671  ILE A O   1 
ATOM   5241  C CB  . ILE A  1 658  ? 210.470 228.307 203.751 1.00 58.91  ? 671  ILE A CB  1 
ATOM   5242  C CG1 . ILE A  1 658  ? 211.233 228.846 202.533 1.00 63.88  ? 671  ILE A CG1 1 
ATOM   5243  C CG2 . ILE A  1 658  ? 209.000 228.006 203.413 1.00 59.46  ? 671  ILE A CG2 1 
ATOM   5244  C CD1 . ILE A  1 658  ? 211.125 227.966 201.288 1.00 62.29  ? 671  ILE A CD1 1 
ATOM   5245  N N   . PHE A  1 659  ? 208.831 229.223 206.649 1.00 68.03  ? 672  PHE A N   1 
ATOM   5246  C CA  . PHE A  1 659  ? 208.138 228.728 207.831 1.00 63.19  ? 672  PHE A CA  1 
ATOM   5247  C C   . PHE A  1 659  ? 206.794 228.161 207.403 1.00 70.08  ? 672  PHE A C   1 
ATOM   5248  O O   . PHE A  1 659  ? 206.177 228.698 206.490 1.00 75.58  ? 672  PHE A O   1 
ATOM   5249  C CB  . PHE A  1 659  ? 207.980 229.836 208.875 1.00 64.66  ? 672  PHE A CB  1 
ATOM   5250  C CG  . PHE A  1 659  ? 209.301 230.334 209.407 1.00 69.78  ? 672  PHE A CG  1 
ATOM   5251  C CD1 . PHE A  1 659  ? 209.943 229.619 210.429 1.00 72.06  ? 672  PHE A CD1 1 
ATOM   5252  C CD2 . PHE A  1 659  ? 209.912 231.471 208.854 1.00 69.86  ? 672  PHE A CD2 1 
ATOM   5253  C CE1 . PHE A  1 659  ? 211.197 230.034 210.898 1.00 74.80  ? 672  PHE A CE1 1 
ATOM   5254  C CE2 . PHE A  1 659  ? 211.163 231.888 209.335 1.00 72.31  ? 672  PHE A CE2 1 
ATOM   5255  C CZ  . PHE A  1 659  ? 211.811 231.162 210.343 1.00 76.13  ? 672  PHE A CZ  1 
ATOM   5256  N N   . PRO A  1 660  ? 206.321 227.068 208.001 1.00 73.33  ? 673  PRO A N   1 
ATOM   5257  C CA  . PRO A  1 660  ? 205.034 226.508 207.631 1.00 73.36  ? 673  PRO A CA  1 
ATOM   5258  C C   . PRO A  1 660  ? 203.910 227.484 207.982 1.00 73.96  ? 673  PRO A C   1 
ATOM   5259  O O   . PRO A  1 660  ? 203.997 228.207 208.973 1.00 73.60  ? 673  PRO A O   1 
ATOM   5260  C CB  . PRO A  1 660  ? 204.932 225.205 208.424 1.00 69.36  ? 673  PRO A CB  1 
ATOM   5261  C CG  . PRO A  1 660  ? 205.848 225.437 209.622 1.00 70.22  ? 673  PRO A CG  1 
ATOM   5262  C CD  . PRO A  1 660  ? 206.951 226.315 209.065 1.00 69.08  ? 673  PRO A CD  1 
ATOM   5263  N N   . CYS A  1 661  ? 202.854 227.536 207.172 1.00 80.75  ? 674  CYS A N   1 
ATOM   5264  C CA  . CYS A  1 661  ? 201.712 228.386 207.496 1.00 78.11  ? 674  CYS A CA  1 
ATOM   5265  C C   . CYS A  1 661  ? 201.073 227.851 208.778 1.00 82.23  ? 674  CYS A C   1 
ATOM   5266  O O   . CYS A  1 661  ? 201.111 226.645 209.031 1.00 86.61  ? 674  CYS A O   1 
ATOM   5267  C CB  . CYS A  1 661  ? 200.702 228.438 206.349 1.00 82.91  ? 674  CYS A CB  1 
ATOM   5268  S SG  . CYS A  1 661  ? 201.345 229.137 204.813 1.00 107.94 ? 674  CYS A SG  1 
ATOM   5269  N N   . TYR A  1 662  ? 200.470 228.715 209.589 1.00 77.39  ? 675  TYR A N   1 
ATOM   5270  C CA  . TYR A  1 662  ? 199.883 228.265 210.843 1.00 73.60  ? 675  TYR A CA  1 
ATOM   5271  C C   . TYR A  1 662  ? 198.767 227.240 210.629 1.00 75.78  ? 675  TYR A C   1 
ATOM   5272  O O   . TYR A  1 662  ? 197.885 227.424 209.792 1.00 81.09  ? 675  TYR A O   1 
ATOM   5273  C CB  . TYR A  1 662  ? 199.352 229.459 211.639 1.00 75.16  ? 675  TYR A CB  1 
ATOM   5274  C CG  . TYR A  1 662  ? 198.694 229.027 212.928 1.00 76.88  ? 675  TYR A CG  1 
ATOM   5275  C CD1 . TYR A  1 662  ? 199.493 228.763 214.051 1.00 78.76  ? 675  TYR A CD1 1 
ATOM   5276  C CD2 . TYR A  1 662  ? 197.323 228.726 212.954 1.00 77.41  ? 675  TYR A CD2 1 
ATOM   5277  C CE1 . TYR A  1 662  ? 198.924 228.207 215.207 1.00 78.92  ? 675  TYR A CE1 1 
ATOM   5278  C CE2 . TYR A  1 662  ? 196.757 228.135 214.096 1.00 76.50  ? 675  TYR A CE2 1 
ATOM   5279  C CZ  . TYR A  1 662  ? 197.556 227.876 215.224 1.00 78.37  ? 675  TYR A CZ  1 
ATOM   5280  O OH  . TYR A  1 662  ? 197.007 227.316 216.332 1.00 83.57  ? 675  TYR A OH  1 
ATOM   5281  N N   . ALA A  1 663  ? 198.816 226.153 211.386 1.00 71.74  ? 676  ALA A N   1 
ATOM   5282  C CA  . ALA A  1 663  ? 197.772 225.149 211.421 1.00 70.25  ? 676  ALA A CA  1 
ATOM   5283  C C   . ALA A  1 663  ? 197.444 224.830 212.872 1.00 75.35  ? 676  ALA A C   1 
ATOM   5284  O O   . ALA A  1 663  ? 198.333 224.698 213.709 1.00 77.60  ? 676  ALA A O   1 
ATOM   5285  C CB  . ALA A  1 663  ? 198.197 223.916 210.619 1.00 67.53  ? 676  ALA A CB  1 
ATOM   5286  N N   . GLY A  1 664  ? 196.163 224.704 213.175 1.00 71.66  ? 677  GLY A N   1 
ATOM   5287  C CA  . GLY A  1 664  ? 195.698 224.462 214.532 1.00 66.20  ? 677  GLY A CA  1 
ATOM   5288  C C   . GLY A  1 664  ? 194.241 224.061 214.583 1.00 67.27  ? 677  GLY A C   1 
ATOM   5289  O O   . GLY A  1 664  ? 193.600 223.891 213.556 1.00 75.13  ? 677  GLY A O   1 
ATOM   5290  N N   . ARG A  1 665  ? 193.725 223.894 215.802 1.00 66.87  ? 678  ARG A N   1 
ATOM   5291  C CA  . ARG A  1 665  ? 192.357 223.457 216.115 1.00 63.34  ? 678  ARG A CA  1 
ATOM   5292  C C   . ARG A  1 665  ? 191.638 224.509 216.942 1.00 65.82  ? 678  ARG A C   1 
ATOM   5293  O O   . ARG A  1 665  ? 192.272 225.269 217.670 1.00 75.60  ? 678  ARG A O   1 
ATOM   5294  C CB  . ARG A  1 665  ? 192.356 222.159 216.929 1.00 63.35  ? 678  ARG A CB  1 
ATOM   5295  C CG  . ARG A  1 665  ? 193.217 221.036 216.362 1.00 69.77  ? 678  ARG A CG  1 
ATOM   5296  C CD  . ARG A  1 665  ? 193.077 219.798 217.247 1.00 68.65  ? 678  ARG A CD  1 
ATOM   5297  N NE  . ARG A  1 665  ? 191.835 219.067 216.958 1.00 64.37  ? 678  ARG A NE  1 
ATOM   5298  C CZ  . ARG A  1 665  ? 191.559 217.834 217.319 1.00 68.52  ? 678  ARG A CZ  1 
ATOM   5299  N NH1 . ARG A  1 665  ? 190.477 217.263 216.901 1.00 73.92  ? 678  ARG A NH1 1 
ATOM   5300  N NH2 . ARG A  1 665  ? 192.338 217.160 218.109 1.00 67.70  ? 678  ARG A NH2 1 
ATOM   5301  N N   . VAL A  1 666  ? 190.313 224.506 216.888 1.00 59.49  ? 679  VAL A N   1 
ATOM   5302  C CA  . VAL A  1 666  ? 189.471 225.350 217.725 1.00 54.96  ? 679  VAL A CA  1 
ATOM   5303  C C   . VAL A  1 666  ? 188.833 224.432 218.750 1.00 56.89  ? 679  VAL A C   1 
ATOM   5304  O O   . VAL A  1 666  ? 188.293 223.389 218.396 1.00 66.22  ? 679  VAL A O   1 
ATOM   5305  C CB  . VAL A  1 666  ? 188.401 226.107 216.926 1.00 56.63  ? 679  VAL A CB  1 
ATOM   5306  C CG1 . VAL A  1 666  ? 187.659 227.088 217.828 1.00 59.58  ? 679  VAL A CG1 1 
ATOM   5307  C CG2 . VAL A  1 666  ? 189.024 226.903 215.786 1.00 61.03  ? 679  VAL A CG2 1 
ATOM   5308  N N   . SER A  1 667  ? 188.956 224.757 220.028 1.00 52.22  ? 680  SER A N   1 
ATOM   5309  C CA  . SER A  1 667  ? 188.338 223.996 221.107 1.00 49.22  ? 680  SER A CA  1 
ATOM   5310  C C   . SER A  1 667  ? 187.000 224.644 221.398 1.00 55.09  ? 680  SER A C   1 
ATOM   5311  O O   . SER A  1 667  ? 186.948 225.725 221.972 1.00 66.94  ? 680  SER A O   1 
ATOM   5312  C CB  . SER A  1 667  ? 189.239 223.990 222.333 1.00 54.25  ? 680  SER A CB  1 
ATOM   5313  O OG  . SER A  1 667  ? 190.429 223.300 222.014 1.00 65.71  ? 680  SER A OG  1 
ATOM   5314  N N   . ALA A  1 668  ? 185.906 224.015 220.998 1.00 52.75  ? 681  ALA A N   1 
ATOM   5315  C CA  . ALA A  1 668  ? 184.567 224.553 221.158 1.00 49.32  ? 681  ALA A CA  1 
ATOM   5316  C C   . ALA A  1 668  ? 183.875 223.968 222.389 1.00 52.61  ? 681  ALA A C   1 
ATOM   5317  O O   . ALA A  1 668  ? 183.672 222.765 222.479 1.00 63.83  ? 681  ALA A O   1 
ATOM   5318  C CB  . ALA A  1 668  ? 183.800 224.269 219.872 1.00 52.90  ? 681  ALA A CB  1 
ATOM   5319  N N   . ALA A  1 669  ? 183.485 224.805 223.339 1.00 53.06  ? 682  ALA A N   1 
ATOM   5320  C CA  . ALA A  1 669  ? 182.771 224.412 224.533 1.00 52.67  ? 682  ALA A CA  1 
ATOM   5321  C C   . ALA A  1 669  ? 181.282 224.637 224.266 1.00 55.42  ? 682  ALA A C   1 
ATOM   5322  O O   . ALA A  1 669  ? 180.867 225.747 223.935 1.00 64.86  ? 682  ALA A O   1 
ATOM   5323  C CB  . ALA A  1 669  ? 183.323 225.211 225.710 1.00 53.58  ? 682  ALA A CB  1 
ATOM   5324  N N   . PHE A  1 670  ? 180.480 223.579 224.353 1.00 52.65  ? 683  PHE A N   1 
ATOM   5325  C CA  . PHE A  1 670  ? 179.045 223.606 224.078 1.00 46.49  ? 683  PHE A CA  1 
ATOM   5326  C C   . PHE A  1 670  ? 178.239 223.131 225.276 1.00 52.42  ? 683  PHE A C   1 
ATOM   5327  O O   . PHE A  1 670  ? 178.493 222.046 225.786 1.00 60.85  ? 683  PHE A O   1 
ATOM   5328  C CB  . PHE A  1 670  ? 178.714 222.709 222.884 1.00 50.86  ? 683  PHE A CB  1 
ATOM   5329  C CG  . PHE A  1 670  ? 177.240 222.730 222.522 1.00 51.75  ? 683  PHE A CG  1 
ATOM   5330  C CD1 . PHE A  1 670  ? 176.620 223.936 222.154 1.00 56.98  ? 683  PHE A CD1 1 
ATOM   5331  C CD2 . PHE A  1 670  ? 176.467 221.562 222.626 1.00 45.62  ? 683  PHE A CD2 1 
ATOM   5332  C CE1 . PHE A  1 670  ? 175.244 223.979 221.896 1.00 57.06  ? 683  PHE A CE1 1 
ATOM   5333  C CE2 . PHE A  1 670  ? 175.093 221.603 222.345 1.00 53.61  ? 683  PHE A CE2 1 
ATOM   5334  C CZ  . PHE A  1 670  ? 174.480 222.812 221.988 1.00 56.52  ? 683  PHE A CZ  1 
ATOM   5335  N N   . HIS A  1 671  ? 177.226 223.889 225.681 1.00 60.66  ? 684  HIS A N   1 
ATOM   5336  C CA  . HIS A  1 671  ? 176.273 223.473 226.699 1.00 61.17  ? 684  HIS A CA  1 
ATOM   5337  C C   . HIS A  1 671  ? 174.966 223.147 225.987 1.00 66.54  ? 684  HIS A C   1 
ATOM   5338  O O   . HIS A  1 671  ? 174.499 223.928 225.168 1.00 73.88  ? 684  HIS A O   1 
ATOM   5339  C CB  . HIS A  1 671  ? 176.095 224.527 227.786 1.00 62.03  ? 684  HIS A CB  1 
ATOM   5340  C CG  . HIS A  1 671  ? 175.371 223.960 228.976 1.00 66.26  ? 684  HIS A CG  1 
ATOM   5341  N ND1 . HIS A  1 671  ? 174.013 223.654 229.027 1.00 68.92  ? 684  HIS A ND1 1 
ATOM   5342  C CD2 . HIS A  1 671  ? 175.961 223.525 230.121 1.00 66.98  ? 684  HIS A CD2 1 
ATOM   5343  C CE1 . HIS A  1 671  ? 173.816 223.038 230.199 1.00 69.79  ? 684  HIS A CE1 1 
ATOM   5344  N NE2 . HIS A  1 671  ? 174.969 222.945 230.874 1.00 72.97  ? 684  HIS A NE2 1 
ATOM   5345  N N   . GLN A  1 672  ? 174.315 222.055 226.359 1.00 67.98  ? 685  GLN A N   1 
ATOM   5346  C CA  . GLN A  1 672  ? 173.087 221.592 225.722 1.00 61.53  ? 685  GLN A CA  1 
ATOM   5347  C C   . GLN A  1 672  ? 171.945 222.622 225.749 1.00 69.38  ? 685  GLN A C   1 
ATOM   5348  O O   . GLN A  1 672  ? 171.064 222.582 224.896 1.00 78.42  ? 685  GLN A O   1 
ATOM   5349  C CB  . GLN A  1 672  ? 172.631 220.314 226.442 1.00 66.02  ? 685  GLN A CB  1 
ATOM   5350  C CG  . GLN A  1 672  ? 172.655 219.145 225.469 1.00 70.57  ? 685  GLN A CG  1 
ATOM   5351  C CD  . GLN A  1 672  ? 172.018 217.886 226.027 1.00 79.61  ? 685  GLN A CD  1 
ATOM   5352  O OE1 . GLN A  1 672  ? 171.824 217.721 227.223 1.00 77.64  ? 685  GLN A OE1 1 
ATOM   5353  N NE2 . GLN A  1 672  ? 171.704 216.933 225.180 1.00 82.13  ? 685  GLN A NE2 1 
ATOM   5354  N N   . ASN A  1 673  ? 171.929 223.537 226.716 1.00 75.77  ? 686  ASN A N   1 
ATOM   5355  C CA  . ASN A  1 673  ? 170.899 224.566 226.847 1.00 74.17  ? 686  ASN A CA  1 
ATOM   5356  C C   . ASN A  1 673  ? 171.208 225.840 226.047 1.00 77.74  ? 686  ASN A C   1 
ATOM   5357  O O   . ASN A  1 673  ? 170.381 226.748 226.008 1.00 85.50  ? 686  ASN A O   1 
ATOM   5358  C CB  . ASN A  1 673  ? 170.718 224.887 228.336 1.00 79.06  ? 686  ASN A CB  1 
ATOM   5359  C CG  . ASN A  1 673  ? 170.114 223.751 229.139 1.00 84.57  ? 686  ASN A CG  1 
ATOM   5360  O OD1 . ASN A  1 673  ? 169.954 222.627 228.672 1.00 84.09  ? 686  ASN A OD1 1 
ATOM   5361  N ND2 . ASN A  1 673  ? 169.766 224.067 230.371 1.00 88.80  ? 686  ASN A ND2 1 
ATOM   5362  N N   . ALA A  1 674  ? 172.406 225.967 225.482 1.00 70.08  ? 687  ALA A N   1 
ATOM   5363  C CA  . ALA A  1 674  ? 172.816 227.145 224.737 1.00 68.93  ? 687  ALA A CA  1 
ATOM   5364  C C   . ALA A  1 674  ? 172.448 227.085 223.252 1.00 75.01  ? 687  ALA A C   1 
ATOM   5365  O O   . ALA A  1 674  ? 172.276 226.024 222.658 1.00 75.20  ? 687  ALA A O   1 
ATOM   5366  C CB  . ALA A  1 674  ? 174.325 227.313 224.907 1.00 65.67  ? 687  ALA A CB  1 
ATOM   5367  N N   . SER A  1 675  ? 172.362 228.259 222.637 1.00 77.11  ? 688  SER A N   1 
ATOM   5368  C CA  . SER A  1 675  ? 172.079 228.444 221.208 1.00 76.85  ? 688  SER A CA  1 
ATOM   5369  C C   . SER A  1 675  ? 173.339 228.831 220.420 1.00 77.59  ? 688  SER A C   1 
ATOM   5370  O O   . SER A  1 675  ? 173.265 229.182 219.244 1.00 83.14  ? 688  SER A O   1 
ATOM   5371  C CB  . SER A  1 675  ? 170.973 229.487 221.055 1.00 80.61  ? 688  SER A CB  1 
ATOM   5372  O OG  . SER A  1 675  ? 171.375 230.721 221.622 1.00 83.13  ? 688  SER A OG  1 
ATOM   5373  N N   . SER A  1 676  ? 174.507 228.767 221.059 1.00 70.76  ? 689  SER A N   1 
ATOM   5374  C CA  . SER A  1 676  ? 175.815 229.099 220.485 1.00 67.99  ? 689  SER A CA  1 
ATOM   5375  C C   . SER A  1 676  ? 176.947 228.315 221.159 1.00 72.44  ? 689  SER A C   1 
ATOM   5376  O O   . SER A  1 676  ? 176.712 227.502 222.050 1.00 73.76  ? 689  SER A O   1 
ATOM   5377  C CB  . SER A  1 676  ? 176.036 230.611 220.595 1.00 68.52  ? 689  SER A CB  1 
ATOM   5378  O OG  . SER A  1 676  ? 176.084 231.035 221.945 1.00 73.61  ? 689  SER A OG  1 
ATOM   5379  N N   . LEU A  1 677  ? 178.192 228.540 220.726 1.00 62.97  ? 690  LEU A N   1 
ATOM   5380  C CA  . LEU A  1 677  ? 179.430 227.918 221.216 1.00 54.57  ? 690  LEU A CA  1 
ATOM   5381  C C   . LEU A  1 677  ? 180.355 228.935 221.875 1.00 60.47  ? 690  LEU A C   1 
ATOM   5382  O O   . LEU A  1 677  ? 180.407 230.080 221.444 1.00 70.19  ? 690  LEU A O   1 
ATOM   5383  C CB  . LEU A  1 677  ? 180.226 227.329 220.041 1.00 53.98  ? 690  LEU A CB  1 
ATOM   5384  C CG  . LEU A  1 677  ? 179.605 226.126 219.343 1.00 51.69  ? 690  LEU A CG  1 
ATOM   5385  C CD1 . LEU A  1 677  ? 180.429 225.797 218.108 1.00 55.98  ? 690  LEU A CD1 1 
ATOM   5386  C CD2 . LEU A  1 677  ? 179.610 224.921 220.266 1.00 58.65  ? 690  LEU A CD2 1 
ATOM   5387  N N   . ALA A  1 678  ? 181.143 228.500 222.849 1.00 59.12  ? 691  ALA A N   1 
ATOM   5388  C CA  . ALA A  1 678  ? 182.227 229.285 223.424 1.00 54.54  ? 691  ALA A CA  1 
ATOM   5389  C C   . ALA A  1 678  ? 183.472 228.715 222.748 1.00 56.94  ? 691  ALA A C   1 
ATOM   5390  O O   . ALA A  1 678  ? 183.717 227.519 222.845 1.00 65.80  ? 691  ALA A O   1 
ATOM   5391  C CB  . ALA A  1 678  ? 182.238 229.139 224.941 1.00 49.74  ? 691  ALA A CB  1 
ATOM   5392  N N   . LEU A  1 679  ? 184.245 229.515 222.024 1.00 49.32  ? 692  LEU A N   1 
ATOM   5393  C CA  . LEU A  1 679  ? 185.401 229.015 221.278 1.00 47.53  ? 692  LEU A CA  1 
ATOM   5394  C C   . LEU A  1 679  ? 186.709 229.390 221.937 1.00 57.33  ? 692  LEU A C   1 
ATOM   5395  O O   . LEU A  1 679  ? 186.890 230.539 222.306 1.00 61.75  ? 692  LEU A O   1 
ATOM   5396  C CB  . LEU A  1 679  ? 185.413 229.566 219.847 1.00 55.01  ? 692  LEU A CB  1 
ATOM   5397  C CG  . LEU A  1 679  ? 184.112 229.432 219.055 1.00 53.96  ? 692  LEU A CG  1 
ATOM   5398  C CD1 . LEU A  1 679  ? 184.278 230.179 217.741 1.00 56.01  ? 692  LEU A CD1 1 
ATOM   5399  C CD2 . LEU A  1 679  ? 183.778 227.974 218.767 1.00 51.36  ? 692  LEU A CD2 1 
ATOM   5400  N N   . LEU A  1 680  ? 187.635 228.453 222.041 1.00 55.09  ? 693  LEU A N   1 
ATOM   5401  C CA  . LEU A  1 680  ? 188.963 228.693 222.568 1.00 50.62  ? 693  LEU A CA  1 
ATOM   5402  C C   . LEU A  1 680  ? 189.987 228.363 221.488 1.00 45.24  ? 693  LEU A C   1 
ATOM   5403  O O   . LEU A  1 680  ? 190.118 227.218 221.069 1.00 57.28  ? 693  LEU A O   1 
ATOM   5404  C CB  . LEU A  1 680  ? 189.173 227.887 223.861 1.00 52.26  ? 693  LEU A CB  1 
ATOM   5405  C CG  . LEU A  1 680  ? 190.628 227.815 224.346 1.00 49.02  ? 693  LEU A CG  1 
ATOM   5406  C CD1 . LEU A  1 680  ? 191.234 229.165 224.705 1.00 42.88  ? 693  LEU A CD1 1 
ATOM   5407  C CD2 . LEU A  1 680  ? 190.727 226.911 225.568 1.00 49.71  ? 693  LEU A CD2 1 
ATOM   5408  N N   . TYR A  1 681  ? 190.714 229.369 221.026 1.00 52.12  ? 694  TYR A N   1 
ATOM   5409  C CA  . TYR A  1 681  ? 191.813 229.208 220.083 1.00 52.88  ? 694  TYR A CA  1 
ATOM   5410  C C   . TYR A  1 681  ? 193.025 229.041 220.980 1.00 54.50  ? 694  TYR A C   1 
ATOM   5411  O O   . TYR A  1 681  ? 193.619 230.021 221.430 1.00 61.96  ? 694  TYR A O   1 
ATOM   5412  C CB  . TYR A  1 681  ? 191.912 230.417 219.156 1.00 55.60  ? 694  TYR A CB  1 
ATOM   5413  C CG  . TYR A  1 681  ? 190.827 230.478 218.109 1.00 56.97  ? 694  TYR A CG  1 
ATOM   5414  C CD1 . TYR A  1 681  ? 189.538 230.905 218.459 1.00 53.45  ? 694  TYR A CD1 1 
ATOM   5415  C CD2 . TYR A  1 681  ? 191.109 230.107 216.782 1.00 54.55  ? 694  TYR A CD2 1 
ATOM   5416  C CE1 . TYR A  1 681  ? 188.535 230.986 217.481 1.00 51.77  ? 694  TYR A CE1 1 
ATOM   5417  C CE2 . TYR A  1 681  ? 190.112 230.193 215.800 1.00 55.25  ? 694  TYR A CE2 1 
ATOM   5418  C CZ  . TYR A  1 681  ? 188.826 230.643 216.148 1.00 58.43  ? 694  TYR A CZ  1 
ATOM   5419  O OH  . TYR A  1 681  ? 187.874 230.763 215.193 1.00 64.44  ? 694  TYR A OH  1 
ATOM   5420  N N   . ARG A  1 682  ? 193.402 227.796 221.260 1.00 57.42  ? 695  ARG A N   1 
ATOM   5421  C CA  . ARG A  1 682  ? 194.462 227.511 222.223 1.00 50.97  ? 695  ARG A CA  1 
ATOM   5422  C C   . ARG A  1 682  ? 195.804 228.074 221.777 1.00 52.66  ? 695  ARG A C   1 
ATOM   5423  O O   . ARG A  1 682  ? 196.249 227.848 220.660 1.00 62.92  ? 695  ARG A O   1 
ATOM   5424  C CB  . ARG A  1 682  ? 194.539 226.000 222.495 1.00 49.37  ? 695  ARG A CB  1 
ATOM   5425  C CG  . ARG A  1 682  ? 193.396 225.519 223.398 1.00 52.86  ? 695  ARG A CG  1 
ATOM   5426  C CD  . ARG A  1 682  ? 193.630 224.100 223.918 1.00 49.65  ? 695  ARG A CD  1 
ATOM   5427  N NE  . ARG A  1 682  ? 192.909 223.849 225.182 1.00 50.17  ? 695  ARG A NE  1 
ATOM   5428  C CZ  . ARG A  1 682  ? 191.920 223.001 225.366 1.00 60.78  ? 695  ARG A CZ  1 
ATOM   5429  N NH1 . ARG A  1 682  ? 191.426 222.784 226.531 1.00 61.45  ? 695  ARG A NH1 1 
ATOM   5430  N NH2 . ARG A  1 682  ? 191.384 222.315 224.415 1.00 72.04  ? 695  ARG A NH2 1 
ATOM   5431  N N   . ASN A  1 683  ? 196.453 228.776 222.695 1.00 51.76  ? 696  ASN A N   1 
ATOM   5432  C CA  . ASN A  1 683  ? 197.757 229.427 222.564 1.00 52.44  ? 696  ASN A CA  1 
ATOM   5433  C C   . ASN A  1 683  ? 197.864 230.519 221.492 1.00 54.41  ? 696  ASN A C   1 
ATOM   5434  O O   . ASN A  1 683  ? 198.958 230.860 221.061 1.00 62.23  ? 696  ASN A O   1 
ATOM   5435  C CB  . ASN A  1 683  ? 198.858 228.374 222.419 1.00 48.02  ? 696  ASN A CB  1 
ATOM   5436  C CG  . ASN A  1 683  ? 198.723 227.267 223.420 1.00 54.65  ? 696  ASN A CG  1 
ATOM   5437  O OD1 . ASN A  1 683  ? 198.227 226.205 223.095 1.00 62.38  ? 696  ASN A OD1 1 
ATOM   5438  N ND2 . ASN A  1 683  ? 199.099 227.486 224.647 1.00 55.70  ? 696  ASN A ND2 1 
ATOM   5439  N N   . LEU A  1 684  ? 196.748 231.105 221.077 1.00 60.54  ? 697  LEU A N   1 
ATOM   5440  C CA  . LEU A  1 684  ? 196.718 232.171 220.083 1.00 59.09  ? 697  LEU A CA  1 
ATOM   5441  C C   . LEU A  1 684  ? 196.181 233.447 220.700 1.00 64.17  ? 697  LEU A C   1 
ATOM   5442  O O   . LEU A  1 684  ? 195.157 233.417 221.371 1.00 70.15  ? 697  LEU A O   1 
ATOM   5443  C CB  . LEU A  1 684  ? 195.828 231.782 218.900 1.00 57.29  ? 697  LEU A CB  1 
ATOM   5444  C CG  . LEU A  1 684  ? 196.362 230.648 218.028 1.00 57.18  ? 697  LEU A CG  1 
ATOM   5445  C CD1 . LEU A  1 684  ? 195.390 230.437 216.879 1.00 59.51  ? 697  LEU A CD1 1 
ATOM   5446  C CD2 . LEU A  1 684  ? 197.722 231.000 217.441 1.00 62.95  ? 697  LEU A CD2 1 
ATOM   5447  N N   . LYS A  1 685  ? 196.868 234.568 220.501 1.00 69.65  ? 698  LYS A N   1 
ATOM   5448  C CA  . LYS A  1 685  ? 196.378 235.862 220.985 1.00 67.28  ? 698  LYS A CA  1 
ATOM   5449  C C   . LYS A  1 685  ? 195.206 236.290 220.103 1.00 67.25  ? 698  LYS A C   1 
ATOM   5450  O O   . LYS A  1 685  ? 195.182 235.968 218.918 1.00 73.72  ? 698  LYS A O   1 
ATOM   5451  C CB  . LYS A  1 685  ? 197.506 236.897 221.025 1.00 65.99  ? 698  LYS A CB  1 
ATOM   5452  C CG  . LYS A  1 685  ? 198.714 236.389 221.830 1.00 68.57  ? 698  LYS A CG  1 
ATOM   5453  C CD  . LYS A  1 685  ? 199.553 237.529 222.419 1.00 74.62  ? 698  LYS A CD  1 
ATOM   5454  C CE  . LYS A  1 685  ? 198.912 238.177 223.657 1.00 77.53  ? 698  LYS A CE  1 
ATOM   5455  N NZ  . LYS A  1 685  ? 198.981 237.301 224.854 1.00 76.02  ? 698  LYS A NZ  1 
ATOM   5456  N N   . CYS A  1 686  ? 194.250 237.041 220.621 1.00 71.98  ? 699  CYS A N   1 
ATOM   5457  C CA  . CYS A  1 686  ? 193.080 237.448 219.853 1.00 72.58  ? 699  CYS A CA  1 
ATOM   5458  C C   . CYS A  1 686  ? 193.438 238.289 218.634 1.00 77.70  ? 699  CYS A C   1 
ATOM   5459  O O   . CYS A  1 686  ? 192.814 238.144 217.587 1.00 81.79  ? 699  CYS A O   1 
ATOM   5460  C CB  . CYS A  1 686  ? 192.110 238.187 220.762 1.00 71.29  ? 699  CYS A CB  1 
ATOM   5461  S SG  . CYS A  1 686  ? 191.348 237.135 222.012 1.00 102.74 ? 699  CYS A SG  1 
ATOM   5462  N N   . SER A  1 687  ? 194.475 239.124 218.730 1.00 76.35  ? 700  SER A N   1 
ATOM   5463  C CA  . SER A  1 687  ? 194.935 239.923 217.597 1.00 75.49  ? 700  SER A CA  1 
ATOM   5464  C C   . SER A  1 687  ? 195.352 238.999 216.453 1.00 74.99  ? 700  SER A C   1 
ATOM   5465  O O   . SER A  1 687  ? 194.956 239.223 215.316 1.00 82.67  ? 700  SER A O   1 
ATOM   5466  C CB  . SER A  1 687  ? 196.082 240.838 218.024 1.00 76.84  ? 700  SER A CB  1 
ATOM   5467  O OG  . SER A  1 687  ? 197.186 240.083 218.486 1.00 75.81  ? 700  SER A OG  1 
ATOM   5468  N N   . TYR A  1 688  ? 196.077 237.919 216.741 1.00 71.50  ? 701  TYR A N   1 
ATOM   5469  C CA  . TYR A  1 688  ? 196.490 236.954 215.738 1.00 68.54  ? 701  TYR A CA  1 
ATOM   5470  C C   . TYR A  1 688  ? 195.283 236.256 215.096 1.00 69.33  ? 701  TYR A C   1 
ATOM   5471  O O   . TYR A  1 688  ? 195.211 236.121 213.880 1.00 77.50  ? 701  TYR A O   1 
ATOM   5472  C CB  . TYR A  1 688  ? 197.455 235.942 216.351 1.00 70.94  ? 701  TYR A CB  1 
ATOM   5473  C CG  . TYR A  1 688  ? 198.074 235.051 215.306 1.00 69.96  ? 701  TYR A CG  1 
ATOM   5474  C CD1 . TYR A  1 688  ? 197.420 233.879 214.887 1.00 69.08  ? 701  TYR A CD1 1 
ATOM   5475  C CD2 . TYR A  1 688  ? 199.288 235.430 214.709 1.00 75.09  ? 701  TYR A CD2 1 
ATOM   5476  C CE1 . TYR A  1 688  ? 197.963 233.099 213.852 1.00 69.77  ? 701  TYR A CE1 1 
ATOM   5477  C CE2 . TYR A  1 688  ? 199.834 234.654 213.674 1.00 76.96  ? 701  TYR A CE2 1 
ATOM   5478  C CZ  . TYR A  1 688  ? 199.165 233.496 213.237 1.00 76.40  ? 701  TYR A CZ  1 
ATOM   5479  O OH  . TYR A  1 688  ? 199.685 232.772 212.219 1.00 81.32  ? 701  TYR A OH  1 
ATOM   5480  N N   . VAL A  1 689  ? 194.302 235.826 215.893 1.00 67.62  ? 702  VAL A N   1 
ATOM   5481  C CA  . VAL A  1 689  ? 193.111 235.159 215.357 1.00 70.17  ? 702  VAL A CA  1 
ATOM   5482  C C   . VAL A  1 689  ? 192.348 236.086 214.417 1.00 73.95  ? 702  VAL A C   1 
ATOM   5483  O O   . VAL A  1 689  ? 192.065 235.721 213.278 1.00 75.95  ? 702  VAL A O   1 
ATOM   5484  C CB  . VAL A  1 689  ? 192.185 234.632 216.465 1.00 68.85  ? 702  VAL A CB  1 
ATOM   5485  C CG1 . VAL A  1 689  ? 190.968 233.923 215.866 1.00 65.45  ? 702  VAL A CG1 1 
ATOM   5486  C CG2 . VAL A  1 689  ? 192.896 233.628 217.370 1.00 70.94  ? 702  VAL A CG2 1 
ATOM   5487  N N   . LEU A  1 690  ? 192.058 237.308 214.854 1.00 76.17  ? 703  LEU A N   1 
ATOM   5488  C CA  . LEU A  1 690  ? 191.324 238.281 214.054 1.00 74.22  ? 703  LEU A CA  1 
ATOM   5489  C C   . LEU A  1 690  ? 192.077 238.736 212.800 1.00 76.16  ? 703  LEU A C   1 
ATOM   5490  O O   . LEU A  1 690  ? 191.485 238.861 211.732 1.00 80.13  ? 703  LEU A O   1 
ATOM   5491  C CB  . LEU A  1 690  ? 190.991 239.489 214.935 1.00 73.63  ? 703  LEU A CB  1 
ATOM   5492  C CG  . LEU A  1 690  ? 190.044 239.138 216.091 1.00 76.39  ? 703  LEU A CG  1 
ATOM   5493  C CD1 . LEU A  1 690  ? 190.068 240.253 217.120 1.00 76.46  ? 703  LEU A CD1 1 
ATOM   5494  C CD2 . LEU A  1 690  ? 188.607 238.952 215.619 1.00 71.27  ? 703  LEU A CD2 1 
ATOM   5495  N N   . ASN A  1 691  ? 193.381 238.971 212.900 1.00 79.57  ? 704  ASN A N   1 
ATOM   5496  C CA  . ASN A  1 691  ? 194.181 239.429 211.773 1.00 80.54  ? 704  ASN A CA  1 
ATOM   5497  C C   . ASN A  1 691  ? 194.583 238.334 210.781 1.00 81.16  ? 704  ASN A C   1 
ATOM   5498  O O   . ASN A  1 691  ? 194.626 238.620 209.586 1.00 85.13  ? 704  ASN A O   1 
ATOM   5499  C CB  . ASN A  1 691  ? 195.442 240.133 212.290 1.00 80.07  ? 704  ASN A CB  1 
ATOM   5500  C CG  . ASN A  1 691  ? 195.157 241.420 213.040 1.00 85.62  ? 704  ASN A CG  1 
ATOM   5501  O OD1 . ASN A  1 691  ? 194.083 241.997 212.968 1.00 83.88  ? 704  ASN A OD1 1 
ATOM   5502  N ND2 . ASN A  1 691  ? 196.127 241.942 213.751 1.00 86.19  ? 704  ASN A ND2 1 
ATOM   5503  N N   . ASN A  1 692  ? 194.865 237.102 211.221 1.00 84.20  ? 705  ASN A N   1 
ATOM   5504  C CA  . ASN A  1 692  ? 195.382 236.052 210.341 1.00 84.14  ? 705  ASN A CA  1 
ATOM   5505  C C   . ASN A  1 692  ? 194.551 234.772 210.236 1.00 84.99  ? 705  ASN A C   1 
ATOM   5506  O O   . ASN A  1 692  ? 194.902 233.933 209.409 1.00 90.02  ? 705  ASN A O   1 
ATOM   5507  C CB  . ASN A  1 692  ? 196.807 235.699 210.804 1.00 83.17  ? 705  ASN A CB  1 
ATOM   5508  C CG  . ASN A  1 692  ? 197.655 236.921 211.103 1.00 87.50  ? 705  ASN A CG  1 
ATOM   5509  O OD1 . ASN A  1 692  ? 197.798 237.292 212.261 1.00 87.75  ? 705  ASN A OD1 1 
ATOM   5510  N ND2 . ASN A  1 692  ? 198.197 237.582 210.093 1.00 89.11  ? 705  ASN A ND2 1 
ATOM   5511  N N   . ILE A  1 693  ? 193.425 234.627 210.940 1.00 74.31  ? 706  ILE A N   1 
ATOM   5512  C CA  . ILE A  1 693  ? 192.604 233.411 210.843 1.00 77.77  ? 706  ILE A CA  1 
ATOM   5513  C C   . ILE A  1 693  ? 191.205 233.767 210.359 1.00 81.52  ? 706  ILE A C   1 
ATOM   5514  O O   . ILE A  1 693  ? 190.817 233.347 209.271 1.00 85.89  ? 706  ILE A O   1 
ATOM   5515  C CB  . ILE A  1 693  ? 192.601 232.602 212.161 1.00 76.52  ? 706  ILE A CB  1 
ATOM   5516  C CG1 . ILE A  1 693  ? 194.008 232.026 212.405 1.00 75.87  ? 706  ILE A CG1 1 
ATOM   5517  C CG2 . ILE A  1 693  ? 191.584 231.449 212.112 1.00 73.90  ? 706  ILE A CG2 1 
ATOM   5518  C CD1 . ILE A  1 693  ? 194.261 231.525 213.822 1.00 78.64  ? 706  ILE A CD1 1 
ATOM   5519  N N   . SER A  1 694  ? 190.453 234.562 211.116 1.00 87.82  ? 707  SER A N   1 
ATOM   5520  C CA  . SER A  1 694  ? 189.095 234.954 210.740 1.00 88.87  ? 707  SER A CA  1 
ATOM   5521  C C   . SER A  1 694  ? 188.552 236.095 211.592 1.00 89.93  ? 707  SER A C   1 
ATOM   5522  O O   . SER A  1 694  ? 188.832 236.200 212.784 1.00 93.52  ? 707  SER A O   1 
ATOM   5523  C CB  . SER A  1 694  ? 188.132 233.762 210.853 1.00 90.91  ? 707  SER A CB  1 
ATOM   5524  O OG  . SER A  1 694  ? 188.057 233.266 212.176 1.00 90.64  ? 707  SER A OG  1 
ATOM   5525  N N   . LEU A  1 695  ? 187.757 236.969 210.975 1.00 92.44  ? 708  LEU A N   1 
ATOM   5526  C CA  . LEU A  1 695  ? 187.083 238.068 211.666 1.00 93.74  ? 708  LEU A CA  1 
ATOM   5527  C C   . LEU A  1 695  ? 185.718 237.571 212.152 1.00 93.31  ? 708  LEU A C   1 
ATOM   5528  O O   . LEU A  1 695  ? 185.113 236.697 211.529 1.00 94.33  ? 708  LEU A O   1 
ATOM   5529  C CB  . LEU A  1 695  ? 186.931 239.296 210.750 1.00 94.79  ? 708  LEU A CB  1 
ATOM   5530  C CG  . LEU A  1 695  ? 188.259 239.861 210.218 1.00 98.13  ? 708  LEU A CG  1 
ATOM   5531  C CD1 . LEU A  1 695  ? 188.045 240.528 208.862 1.00 93.55  ? 708  LEU A CD1 1 
ATOM   5532  C CD2 . LEU A  1 695  ? 188.836 240.875 211.204 1.00 94.51  ? 708  LEU A CD2 1 
ATOM   5533  N N   . THR A  1 696  ? 185.213 238.108 213.257 1.00 92.53  ? 709  THR A N   1 
ATOM   5534  C CA  . THR A  1 696  ? 183.905 237.717 213.800 1.00 94.59  ? 709  THR A CA  1 
ATOM   5535  C C   . THR A  1 696  ? 183.269 238.847 214.607 1.00 94.27  ? 709  THR A C   1 
ATOM   5536  O O   . THR A  1 696  ? 183.952 239.766 215.057 1.00 95.09  ? 709  THR A O   1 
ATOM   5537  C CB  . THR A  1 696  ? 184.027 236.416 214.614 1.00 95.50  ? 709  THR A CB  1 
ATOM   5538  O OG1 . THR A  1 696  ? 182.754 235.930 214.985 1.00 97.18  ? 709  THR A OG1 1 
ATOM   5539  C CG2 . THR A  1 696  ? 184.819 236.579 215.905 1.00 91.60  ? 709  THR A CG2 1 
ATOM   5540  N N   . THR A  1 697  ? 181.950 238.793 214.783 1.00 99.30  ? 710  THR A N   1 
ATOM   5541  C CA  . THR A  1 697  ? 181.169 239.769 215.557 1.00 102.10 ? 710  THR A CA  1 
ATOM   5542  C C   . THR A  1 697  ? 181.019 239.367 217.025 1.00 102.13 ? 710  THR A C   1 
ATOM   5543  O O   . THR A  1 697  ? 180.516 240.153 217.827 1.00 100.91 ? 710  THR A O   1 
ATOM   5544  C CB  . THR A  1 697  ? 179.769 239.934 214.952 1.00 103.88 ? 710  THR A CB  1 
ATOM   5545  O OG1 . THR A  1 697  ? 179.122 238.681 214.873 1.00 103.27 ? 710  THR A OG1 1 
ATOM   5546  C CG2 . THR A  1 697  ? 179.826 240.530 213.549 1.00 99.23  ? 710  THR A CG2 1 
ATOM   5547  N N   . GLN A  1 698  ? 181.446 238.160 217.400 1.00 88.61  ? 711  GLN A N   1 
ATOM   5548  C CA  . GLN A  1 698  ? 181.364 237.670 218.774 1.00 85.15  ? 711  GLN A CA  1 
ATOM   5549  C C   . GLN A  1 698  ? 182.354 238.398 219.688 1.00 85.80  ? 711  GLN A C   1 
ATOM   5550  O O   . GLN A  1 698  ? 183.434 238.777 219.233 1.00 86.85  ? 711  GLN A O   1 
ATOM   5551  C CB  . GLN A  1 698  ? 181.677 236.170 218.816 1.00 83.56  ? 711  GLN A CB  1 
ATOM   5552  C CG  . GLN A  1 698  ? 180.646 235.310 218.079 1.00 84.14  ? 711  GLN A CG  1 
ATOM   5553  C CD  . GLN A  1 698  ? 181.119 233.871 217.926 1.00 89.63  ? 711  GLN A CD  1 
ATOM   5554  O OE1 . GLN A  1 698  ? 180.587 232.954 218.529 1.00 87.28  ? 711  GLN A OE1 1 
ATOM   5555  N NE2 . GLN A  1 698  ? 182.138 233.620 217.131 1.00 91.28  ? 711  GLN A NE2 1 
ATOM   5556  N N   . PRO A  1 699  ? 182.035 238.586 220.976 1.00 72.42  ? 712  PRO A N   1 
ATOM   5557  C CA  . PRO A  1 699  ? 182.954 239.217 221.910 1.00 67.93  ? 712  PRO A CA  1 
ATOM   5558  C C   . PRO A  1 699  ? 184.151 238.292 222.140 1.00 70.92  ? 712  PRO A C   1 
ATOM   5559  O O   . PRO A  1 699  ? 184.011 237.073 222.054 1.00 73.26  ? 712  PRO A O   1 
ATOM   5560  C CB  . PRO A  1 699  ? 182.145 239.451 223.181 1.00 71.60  ? 712  PRO A CB  1 
ATOM   5561  C CG  . PRO A  1 699  ? 181.063 238.380 223.123 1.00 71.58  ? 712  PRO A CG  1 
ATOM   5562  C CD  . PRO A  1 699  ? 180.789 238.236 221.632 1.00 68.27  ? 712  PRO A CD  1 
ATOM   5563  N N   . TYR A  1 700  ? 185.313 238.842 222.467 1.00 73.60  ? 713  TYR A N   1 
ATOM   5564  C CA  . TYR A  1 700  ? 186.526 238.063 222.690 1.00 66.14  ? 713  TYR A CA  1 
ATOM   5565  C C   . TYR A  1 700  ? 187.453 238.669 223.733 1.00 72.41  ? 713  TYR A C   1 
ATOM   5566  O O   . TYR A  1 700  ? 187.391 239.866 224.006 1.00 79.98  ? 713  TYR A O   1 
ATOM   5567  C CB  . TYR A  1 700  ? 187.306 237.931 221.378 1.00 63.15  ? 713  TYR A CB  1 
ATOM   5568  C CG  . TYR A  1 700  ? 187.732 239.250 220.770 1.00 71.40  ? 713  TYR A CG  1 
ATOM   5569  C CD1 . TYR A  1 700  ? 188.954 239.836 221.139 1.00 73.39  ? 713  TYR A CD1 1 
ATOM   5570  C CD2 . TYR A  1 700  ? 186.894 239.904 219.848 1.00 71.84  ? 713  TYR A CD2 1 
ATOM   5571  C CE1 . TYR A  1 700  ? 189.336 241.081 220.608 1.00 76.30  ? 713  TYR A CE1 1 
ATOM   5572  C CE2 . TYR A  1 700  ? 187.268 241.152 219.319 1.00 73.21  ? 713  TYR A CE2 1 
ATOM   5573  C CZ  . TYR A  1 700  ? 188.486 241.745 219.703 1.00 78.39  ? 713  TYR A CZ  1 
ATOM   5574  O OH  . TYR A  1 700  ? 188.848 242.944 219.184 1.00 81.86  ? 713  TYR A OH  1 
ATOM   5575  N N   . PHE A  1 701  ? 188.330 237.849 224.307 1.00 63.33  ? 714  PHE A N   1 
ATOM   5576  C CA  . PHE A  1 701  ? 189.352 238.296 225.245 1.00 61.57  ? 714  PHE A CA  1 
ATOM   5577  C C   . PHE A  1 701  ? 190.521 237.308 225.276 1.00 65.21  ? 714  PHE A C   1 
ATOM   5578  O O   . PHE A  1 701  ? 190.374 236.131 224.954 1.00 65.87  ? 714  PHE A O   1 
ATOM   5579  C CB  . PHE A  1 701  ? 188.779 238.509 226.650 1.00 62.44  ? 714  PHE A CB  1 
ATOM   5580  C CG  . PHE A  1 701  ? 188.507 237.241 227.421 1.00 60.82  ? 714  PHE A CG  1 
ATOM   5581  C CD1 . PHE A  1 701  ? 187.291 236.558 227.271 1.00 60.79  ? 714  PHE A CD1 1 
ATOM   5582  C CD2 . PHE A  1 701  ? 189.491 236.746 228.291 1.00 64.44  ? 714  PHE A CD2 1 
ATOM   5583  C CE1 . PHE A  1 701  ? 187.073 235.368 227.981 1.00 65.18  ? 714  PHE A CE1 1 
ATOM   5584  C CE2 . PHE A  1 701  ? 189.273 235.559 228.997 1.00 64.78  ? 714  PHE A CE2 1 
ATOM   5585  C CZ  . PHE A  1 701  ? 188.070 234.865 228.824 1.00 66.33  ? 714  PHE A CZ  1 
ATOM   5586  N N   . ASP A  1 702  ? 191.694 237.785 225.677 1.00 73.54  ? 715  ASP A N   1 
ATOM   5587  C CA  . ASP A  1 702  ? 192.886 236.955 225.797 1.00 68.74  ? 715  ASP A CA  1 
ATOM   5588  C C   . ASP A  1 702  ? 192.911 236.266 227.160 1.00 72.96  ? 715  ASP A C   1 
ATOM   5589  O O   . ASP A  1 702  ? 193.083 236.913 228.192 1.00 79.50  ? 715  ASP A O   1 
ATOM   5590  C CB  . ASP A  1 702  ? 194.141 237.826 225.638 1.00 71.17  ? 715  ASP A CB  1 
ATOM   5591  C CG  . ASP A  1 702  ? 194.493 238.120 224.183 1.00 79.11  ? 715  ASP A CG  1 
ATOM   5592  O OD1 . ASP A  1 702  ? 194.380 237.200 223.356 1.00 81.92  ? 715  ASP A OD1 1 
ATOM   5593  O OD2 . ASP A  1 702  ? 194.951 239.244 223.885 1.00 82.08  ? 715  ASP A OD2 1 
ATOM   5594  N N   . SER A  1 703  ? 192.771 234.948 227.178 1.00 64.50  ? 716  SER A N   1 
ATOM   5595  C CA  . SER A  1 703  ? 192.842 234.165 228.408 1.00 59.51  ? 716  SER A CA  1 
ATOM   5596  C C   . SER A  1 703  ? 194.229 233.540 228.528 1.00 60.10  ? 716  SER A C   1 
ATOM   5597  O O   . SER A  1 703  ? 195.034 233.587 227.599 1.00 64.40  ? 716  SER A O   1 
ATOM   5598  C CB  . SER A  1 703  ? 191.756 233.084 228.414 1.00 60.13  ? 716  SER A CB  1 
ATOM   5599  O OG  . SER A  1 703  ? 192.168 231.951 227.684 1.00 65.94  ? 716  SER A OG  1 
ATOM   5600  N N   . TYR A  1 704  ? 194.512 232.893 229.654 1.00 59.69  ? 717  TYR A N   1 
ATOM   5601  C CA  . TYR A  1 704  ? 195.778 232.199 229.856 1.00 56.17  ? 717  TYR A CA  1 
ATOM   5602  C C   . TYR A  1 704  ? 195.960 231.064 228.831 1.00 58.42  ? 717  TYR A C   1 
ATOM   5603  O O   . TYR A  1 704  ? 197.059 230.833 228.339 1.00 62.20  ? 717  TYR A O   1 
ATOM   5604  C CB  . TYR A  1 704  ? 195.780 231.663 231.285 1.00 55.39  ? 717  TYR A CB  1 
ATOM   5605  C CG  . TYR A  1 704  ? 196.939 230.746 231.575 1.00 58.41  ? 717  TYR A CG  1 
ATOM   5606  C CD1 . TYR A  1 704  ? 198.215 231.270 231.838 1.00 59.12  ? 717  TYR A CD1 1 
ATOM   5607  C CD2 . TYR A  1 704  ? 196.749 229.358 231.463 1.00 58.90  ? 717  TYR A CD2 1 
ATOM   5608  C CE1 . TYR A  1 704  ? 199.306 230.399 231.984 1.00 59.43  ? 717  TYR A CE1 1 
ATOM   5609  C CE2 . TYR A  1 704  ? 197.838 228.489 231.604 1.00 57.13  ? 717  TYR A CE2 1 
ATOM   5610  C CZ  . TYR A  1 704  ? 199.114 229.013 231.860 1.00 63.55  ? 717  TYR A CZ  1 
ATOM   5611  O OH  . TYR A  1 704  ? 200.172 228.179 231.945 1.00 71.15  ? 717  TYR A OH  1 
ATOM   5612  N N   . LEU A  1 705  ? 194.869 230.384 228.471 1.00 50.33  ? 718  LEU A N   1 
ATOM   5613  C CA  . LEU A  1 705  ? 194.860 229.275 227.520 1.00 46.80  ? 718  LEU A CA  1 
ATOM   5614  C C   . LEU A  1 705  ? 194.858 229.708 226.053 1.00 55.32  ? 718  LEU A C   1 
ATOM   5615  O O   . LEU A  1 705  ? 195.138 228.890 225.188 1.00 63.71  ? 718  LEU A O   1 
ATOM   5616  C CB  . LEU A  1 705  ? 193.613 228.418 227.766 1.00 47.44  ? 718  LEU A CB  1 
ATOM   5617  C CG  . LEU A  1 705  ? 193.464 227.825 229.169 1.00 52.36  ? 718  LEU A CG  1 
ATOM   5618  C CD1 . LEU A  1 705  ? 192.088 227.195 229.273 1.00 50.67  ? 718  LEU A CD1 1 
ATOM   5619  C CD2 . LEU A  1 705  ? 194.516 226.754 229.424 1.00 51.88  ? 718  LEU A CD2 1 
ATOM   5620  N N   . GLY A  1 706  ? 194.544 230.960 225.747 1.00 58.38  ? 719  GLY A N   1 
ATOM   5621  C CA  . GLY A  1 706  ? 194.458 231.490 224.388 1.00 51.94  ? 719  GLY A CA  1 
ATOM   5622  C C   . GLY A  1 706  ? 193.241 232.391 224.208 1.00 56.80  ? 719  GLY A C   1 
ATOM   5623  O O   . GLY A  1 706  ? 192.555 232.714 225.175 1.00 65.19  ? 719  GLY A O   1 
ATOM   5624  N N   . CYS A  1 707  ? 192.955 232.819 222.987 1.00 62.84  ? 720  CYS A N   1 
ATOM   5625  C CA  . CYS A  1 707  ? 191.824 233.690 222.726 1.00 59.17  ? 720  CYS A CA  1 
ATOM   5626  C C   . CYS A  1 707  ? 190.500 232.957 222.931 1.00 60.56  ? 720  CYS A C   1 
ATOM   5627  O O   . CYS A  1 707  ? 190.288 231.885 222.368 1.00 64.19  ? 720  CYS A O   1 
ATOM   5628  C CB  . CYS A  1 707  ? 191.913 234.253 221.311 1.00 62.38  ? 720  CYS A CB  1 
ATOM   5629  S SG  . CYS A  1 707  ? 190.650 235.504 221.008 1.00 98.06  ? 720  CYS A SG  1 
ATOM   5630  N N   . VAL A  1 708  ? 189.597 233.556 223.698 1.00 53.88  ? 721  VAL A N   1 
ATOM   5631  C CA  . VAL A  1 708  ? 188.280 233.001 223.996 1.00 52.37  ? 721  VAL A CA  1 
ATOM   5632  C C   . VAL A  1 708  ? 187.210 233.880 223.378 1.00 61.54  ? 721  VAL A C   1 
ATOM   5633  O O   . VAL A  1 708  ? 187.181 235.076 223.636 1.00 71.54  ? 721  VAL A O   1 
ATOM   5634  C CB  . VAL A  1 708  ? 188.060 232.862 225.508 1.00 54.33  ? 721  VAL A CB  1 
ATOM   5635  C CG1 . VAL A  1 708  ? 186.644 232.388 225.837 1.00 52.70  ? 721  VAL A CG1 1 
ATOM   5636  C CG2 . VAL A  1 708  ? 189.011 231.832 226.105 1.00 56.44  ? 721  VAL A CG2 1 
ATOM   5637  N N   . PHE A  1 709  ? 186.319 233.291 222.590 1.00 61.61  ? 722  PHE A N   1 
ATOM   5638  C CA  . PHE A  1 709  ? 185.210 233.966 221.929 1.00 56.38  ? 722  PHE A CA  1 
ATOM   5639  C C   . PHE A  1 709  ? 183.882 233.537 222.528 1.00 60.76  ? 722  PHE A C   1 
ATOM   5640  O O   . PHE A  1 709  ? 183.700 232.373 222.874 1.00 68.36  ? 722  PHE A O   1 
ATOM   5641  C CB  . PHE A  1 709  ? 185.170 233.630 220.441 1.00 52.88  ? 722  PHE A CB  1 
ATOM   5642  C CG  . PHE A  1 709  ? 186.276 234.240 219.628 1.00 58.72  ? 722  PHE A CG  1 
ATOM   5643  C CD1 . PHE A  1 709  ? 187.509 233.584 219.526 1.00 60.58  ? 722  PHE A CD1 1 
ATOM   5644  C CD2 . PHE A  1 709  ? 186.098 235.490 219.021 1.00 64.68  ? 722  PHE A CD2 1 
ATOM   5645  C CE1 . PHE A  1 709  ? 188.561 234.169 218.811 1.00 68.48  ? 722  PHE A CE1 1 
ATOM   5646  C CE2 . PHE A  1 709  ? 187.154 236.079 218.309 1.00 65.90  ? 722  PHE A CE2 1 
ATOM   5647  C CZ  . PHE A  1 709  ? 188.385 235.420 218.203 1.00 67.02  ? 722  PHE A CZ  1 
ATOM   5648  N N   . ASN A  1 710  ? 182.940 234.472 222.605 1.00 64.59  ? 723  ASN A N   1 
ATOM   5649  C CA  . ASN A  1 710  ? 181.585 234.238 223.084 1.00 61.57  ? 723  ASN A CA  1 
ATOM   5650  C C   . ASN A  1 710  ? 181.459 233.733 224.527 1.00 66.30  ? 723  ASN A C   1 
ATOM   5651  O O   . ASN A  1 710  ? 180.563 232.961 224.841 1.00 75.21  ? 723  ASN A O   1 
ATOM   5652  C CB  . ASN A  1 710  ? 180.850 233.377 222.049 1.00 62.14  ? 723  ASN A CB  1 
ATOM   5653  C CG  . ASN A  1 710  ? 179.351 233.410 222.200 1.00 68.14  ? 723  ASN A CG  1 
ATOM   5654  O OD1 . ASN A  1 710  ? 178.744 234.448 222.409 1.00 76.22  ? 723  ASN A OD1 1 
ATOM   5655  N ND2 . ASN A  1 710  ? 178.723 232.274 222.064 1.00 66.21  ? 723  ASN A ND2 1 
ATOM   5656  N N   . ALA A  1 711  ? 182.344 234.180 225.410 1.00 62.97  ? 724  ALA A N   1 
ATOM   5657  C CA  . ALA A  1 711  ? 182.318 233.861 226.829 1.00 61.69  ? 724  ALA A CA  1 
ATOM   5658  C C   . ALA A  1 711  ? 182.829 235.069 227.604 1.00 69.09  ? 724  ALA A C   1 
ATOM   5659  O O   . ALA A  1 711  ? 183.831 235.667 227.221 1.00 73.92  ? 724  ALA A O   1 
ATOM   5660  C CB  . ALA A  1 711  ? 183.135 232.607 227.136 1.00 59.86  ? 724  ALA A CB  1 
ATOM   5661  N N   . ASP A  1 712  ? 182.149 235.450 228.675 1.00 74.80  ? 725  ASP A N   1 
ATOM   5662  C CA  . ASP A  1 712  ? 182.554 236.593 229.491 1.00 69.65  ? 725  ASP A CA  1 
ATOM   5663  C C   . ASP A  1 712  ? 183.763 236.261 230.366 1.00 71.09  ? 725  ASP A C   1 
ATOM   5664  O O   . ASP A  1 712  ? 183.783 235.221 231.017 1.00 77.69  ? 725  ASP A O   1 
ATOM   5665  C CB  . ASP A  1 712  ? 181.385 237.052 230.371 1.00 71.68  ? 725  ASP A CB  1 
ATOM   5666  C CG  . ASP A  1 712  ? 180.183 237.529 229.556 1.00 84.22  ? 725  ASP A CG  1 
ATOM   5667  O OD1 . ASP A  1 712  ? 180.374 238.349 228.630 1.00 85.85  ? 725  ASP A OD1 1 
ATOM   5668  O OD2 . ASP A  1 712  ? 179.044 237.121 229.870 1.00 82.95  ? 725  ASP A OD2 1 
ATOM   5669  N N   . ASN A  1 713  ? 184.769 237.135 230.420 1.00 68.71  ? 726  ASN A N   1 
ATOM   5670  C CA  . ASN A  1 713  ? 185.931 236.923 231.278 1.00 65.32  ? 726  ASN A CA  1 
ATOM   5671  C C   . ASN A  1 713  ? 185.513 237.163 232.734 1.00 74.51  ? 726  ASN A C   1 
ATOM   5672  O O   . ASN A  1 713  ? 185.382 238.305 233.171 1.00 82.20  ? 726  ASN A O   1 
ATOM   5673  C CB  . ASN A  1 713  ? 187.068 237.868 230.881 1.00 67.98  ? 726  ASN A CB  1 
ATOM   5674  C CG  . ASN A  1 713  ? 188.238 237.785 231.846 1.00 75.01  ? 726  ASN A CG  1 
ATOM   5675  O OD1 . ASN A  1 713  ? 188.440 236.769 232.508 1.00 82.70  ? 726  ASN A OD1 1 
ATOM   5676  N ND2 . ASN A  1 713  ? 188.993 238.860 231.971 1.00 77.83  ? 726  ASN A ND2 1 
ATOM   5677  N N   . LEU A  1 714  ? 185.331 236.091 233.498 1.00 69.61  ? 727  LEU A N   1 
ATOM   5678  C CA  . LEU A  1 714  ? 184.925 236.132 234.895 1.00 69.63  ? 727  LEU A CA  1 
ATOM   5679  C C   . LEU A  1 714  ? 185.817 235.203 235.712 1.00 71.81  ? 727  LEU A C   1 
ATOM   5680  O O   . LEU A  1 714  ? 185.353 234.451 236.556 1.00 79.09  ? 727  LEU A O   1 
ATOM   5681  C CB  . LEU A  1 714  ? 183.423 235.807 235.000 1.00 69.68  ? 727  LEU A CB  1 
ATOM   5682  C CG  . LEU A  1 714  ? 182.520 236.942 234.499 1.00 74.76  ? 727  LEU A CG  1 
ATOM   5683  C CD1 . LEU A  1 714  ? 181.083 236.452 234.429 1.00 76.04  ? 727  LEU A CD1 1 
ATOM   5684  C CD2 . LEU A  1 714  ? 182.557 238.162 235.417 1.00 71.65  ? 727  LEU A CD2 1 
ATOM   5685  N N   . THR A  1 715  ? 187.131 235.285 235.512 1.00 69.04  ? 728  THR A N   1 
ATOM   5686  C CA  . THR A  1 715  ? 188.104 234.439 236.228 1.00 70.18  ? 728  THR A CA  1 
ATOM   5687  C C   . THR A  1 715  ? 188.130 234.689 237.738 1.00 77.98  ? 728  THR A C   1 
ATOM   5688  O O   . THR A  1 715  ? 188.611 233.845 238.485 1.00 82.53  ? 728  THR A O   1 
ATOM   5689  C CB  . THR A  1 715  ? 189.504 234.567 235.630 1.00 73.77  ? 728  THR A CB  1 
ATOM   5690  O OG1 . THR A  1 715  ? 189.866 235.914 235.443 1.00 83.83  ? 728  THR A OG1 1 
ATOM   5691  C CG2 . THR A  1 715  ? 189.577 233.888 234.270 1.00 74.28  ? 728  THR A CG2 1 
ATOM   5692  N N   . ASP A  1 716  ? 187.601 235.819 238.210 1.00 86.76  ? 729  ASP A N   1 
ATOM   5693  C CA  . ASP A  1 716  ? 187.458 236.111 239.640 1.00 83.03  ? 729  ASP A CA  1 
ATOM   5694  C C   . ASP A  1 716  ? 186.367 235.216 240.254 1.00 82.46  ? 729  ASP A C   1 
ATOM   5695  O O   . ASP A  1 716  ? 186.397 234.935 241.451 1.00 87.32  ? 729  ASP A O   1 
ATOM   5696  C CB  . ASP A  1 716  ? 187.088 237.587 239.822 1.00 88.37  ? 729  ASP A CB  1 
ATOM   5697  C CG  . ASP A  1 716  ? 188.296 238.527 239.782 1.00 94.65  ? 729  ASP A CG  1 
ATOM   5698  O OD1 . ASP A  1 716  ? 189.452 238.059 239.828 1.00 95.11  ? 729  ASP A OD1 1 
ATOM   5699  O OD2 . ASP A  1 716  ? 188.085 239.749 239.603 1.00 94.92  ? 729  ASP A OD2 1 
ATOM   5700  N N   . TYR A  1 717  ? 185.381 234.796 239.460 1.00 76.50  ? 730  TYR A N   1 
ATOM   5701  C CA  . TYR A  1 717  ? 184.321 233.896 239.890 1.00 71.81  ? 730  TYR A CA  1 
ATOM   5702  C C   . TYR A  1 717  ? 184.880 232.470 239.892 1.00 77.73  ? 730  TYR A C   1 
ATOM   5703  O O   . TYR A  1 717  ? 185.775 232.130 239.111 1.00 81.26  ? 730  TYR A O   1 
ATOM   5704  C CB  . TYR A  1 717  ? 183.105 234.005 238.964 1.00 75.36  ? 730  TYR A CB  1 
ATOM   5705  C CG  . TYR A  1 717  ? 181.871 233.317 239.509 1.00 83.00  ? 730  TYR A CG  1 
ATOM   5706  C CD1 . TYR A  1 717  ? 181.088 233.984 240.467 1.00 84.21  ? 730  TYR A CD1 1 
ATOM   5707  C CD2 . TYR A  1 717  ? 181.552 231.992 239.150 1.00 82.69  ? 730  TYR A CD2 1 
ATOM   5708  C CE1 . TYR A  1 717  ? 179.971 233.348 241.035 1.00 87.06  ? 730  TYR A CE1 1 
ATOM   5709  C CE2 . TYR A  1 717  ? 180.456 231.343 239.743 1.00 79.86  ? 730  TYR A CE2 1 
ATOM   5710  C CZ  . TYR A  1 717  ? 179.659 232.020 240.685 1.00 87.06  ? 730  TYR A CZ  1 
ATOM   5711  O OH  . TYR A  1 717  ? 178.597 231.399 241.262 1.00 90.03  ? 730  TYR A OH  1 
ATOM   5712  N N   . SER A  1 718  ? 184.335 231.604 240.735 1.00 75.99  ? 731  SER A N   1 
ATOM   5713  C CA  . SER A  1 718  ? 184.797 230.228 240.859 1.00 67.22  ? 731  SER A CA  1 
ATOM   5714  C C   . SER A  1 718  ? 183.649 229.233 240.968 1.00 70.26  ? 731  SER A C   1 
ATOM   5715  O O   . SER A  1 718  ? 182.612 229.531 241.556 1.00 80.15  ? 731  SER A O   1 
ATOM   5716  C CB  . SER A  1 718  ? 185.718 230.155 242.073 1.00 68.33  ? 731  SER A CB  1 
ATOM   5717  O OG  . SER A  1 718  ? 186.162 228.842 242.281 1.00 78.35  ? 731  SER A OG  1 
ATOM   5718  N N   . VAL A  1 719  ? 183.841 228.033 240.429 1.00 61.16  ? 732  VAL A N   1 
ATOM   5719  C CA  . VAL A  1 719  ? 182.868 226.936 240.482 1.00 64.57  ? 732  VAL A CA  1 
ATOM   5720  C C   . VAL A  1 719  ? 183.542 225.679 241.018 1.00 65.36  ? 732  VAL A C   1 
ATOM   5721  O O   . VAL A  1 719  ? 184.699 225.401 240.711 1.00 71.64  ? 732  VAL A O   1 
ATOM   5722  C CB  . VAL A  1 719  ? 182.210 226.663 239.118 1.00 61.18  ? 732  VAL A CB  1 
ATOM   5723  C CG1 . VAL A  1 719  ? 181.331 227.835 238.693 1.00 63.91  ? 732  VAL A CG1 1 
ATOM   5724  C CG2 . VAL A  1 719  ? 183.199 226.352 237.994 1.00 61.87  ? 732  VAL A CG2 1 
ATOM   5725  N N   . SER A  1 720  ? 182.820 224.915 241.834 1.00 69.03  ? 733  SER A N   1 
ATOM   5726  C CA  . SER A  1 720  ? 183.296 223.659 242.432 1.00 69.67  ? 733  SER A CA  1 
ATOM   5727  C C   . SER A  1 720  ? 183.045 222.445 241.534 1.00 72.81  ? 733  SER A C   1 
ATOM   5728  O O   . SER A  1 720  ? 183.669 221.404 241.701 1.00 78.15  ? 733  SER A O   1 
ATOM   5729  C CB  . SER A  1 720  ? 182.643 223.464 243.796 1.00 73.52  ? 733  SER A CB  1 
ATOM   5730  O OG  . SER A  1 720  ? 181.235 223.430 243.664 1.00 79.80  ? 733  SER A OG  1 
ATOM   5731  N N   . SER A  1 721  ? 182.134 222.558 240.575 1.00 70.56  ? 734  SER A N   1 
ATOM   5732  C CA  . SER A  1 721  ? 181.809 221.531 239.589 1.00 68.55  ? 734  SER A CA  1 
ATOM   5733  C C   . SER A  1 721  ? 181.859 222.181 238.214 1.00 71.01  ? 734  SER A C   1 
ATOM   5734  O O   . SER A  1 721  ? 181.507 223.347 238.049 1.00 79.23  ? 734  SER A O   1 
ATOM   5735  C CB  . SER A  1 721  ? 180.471 220.847 239.884 1.00 72.07  ? 734  SER A CB  1 
ATOM   5736  O OG  . SER A  1 721  ? 179.386 221.747 239.788 1.00 82.46  ? 734  SER A OG  1 
ATOM   5737  N N   . CYS A  1 722  ? 182.323 221.449 237.208 1.00 69.78  ? 735  CYS A N   1 
ATOM   5738  C CA  . CYS A  1 722  ? 182.473 221.992 235.868 1.00 66.60  ? 735  CYS A CA  1 
ATOM   5739  C C   . CYS A  1 722  ? 182.277 220.924 234.796 1.00 71.11  ? 735  CYS A C   1 
ATOM   5740  O O   . CYS A  1 722  ? 182.986 219.919 234.787 1.00 73.84  ? 735  CYS A O   1 
ATOM   5741  C CB  . CYS A  1 722  ? 183.877 222.596 235.776 1.00 73.06  ? 735  CYS A CB  1 
ATOM   5742  S SG  . CYS A  1 722  ? 184.254 223.268 234.155 1.00 97.80  ? 735  CYS A SG  1 
ATOM   5743  N N   . ALA A  1 723  ? 181.342 221.146 233.874 1.00 66.17  ? 736  ALA A N   1 
ATOM   5744  C CA  . ALA A  1 723  ? 181.083 220.223 232.775 1.00 60.17  ? 736  ALA A CA  1 
ATOM   5745  C C   . ALA A  1 723  ? 181.971 220.519 231.554 1.00 59.41  ? 736  ALA A C   1 
ATOM   5746  O O   . ALA A  1 723  ? 182.234 219.623 230.759 1.00 65.28  ? 736  ALA A O   1 
ATOM   5747  C CB  . ALA A  1 723  ? 179.602 220.329 232.414 1.00 59.53  ? 736  ALA A CB  1 
ATOM   5748  N N   . LEU A  1 724  ? 182.459 221.754 231.414 1.00 56.46  ? 737  LEU A N   1 
ATOM   5749  C CA  . LEU A  1 724  ? 183.304 222.205 230.312 1.00 56.12  ? 737  LEU A CA  1 
ATOM   5750  C C   . LEU A  1 724  ? 184.653 222.660 230.859 1.00 58.46  ? 737  LEU A C   1 
ATOM   5751  O O   . LEU A  1 724  ? 184.922 223.846 231.043 1.00 65.99  ? 737  LEU A O   1 
ATOM   5752  C CB  . LEU A  1 724  ? 182.574 223.318 229.543 1.00 58.69  ? 737  LEU A CB  1 
ATOM   5753  C CG  . LEU A  1 724  ? 181.165 222.961 229.059 1.00 56.73  ? 737  LEU A CG  1 
ATOM   5754  C CD1 . LEU A  1 724  ? 180.386 224.183 228.589 1.00 55.33  ? 737  LEU A CD1 1 
ATOM   5755  C CD2 . LEU A  1 724  ? 181.278 221.985 227.903 1.00 57.79  ? 737  LEU A CD2 1 
ATOM   5756  N N   . ARG A  1 725  ? 185.521 221.688 231.116 1.00 59.39  ? 738  ARG A N   1 
ATOM   5757  C CA  . ARG A  1 725  ? 186.850 221.922 231.682 1.00 55.32  ? 738  ARG A CA  1 
ATOM   5758  C C   . ARG A  1 725  ? 187.797 222.267 230.550 1.00 56.42  ? 738  ARG A C   1 
ATOM   5759  O O   . ARG A  1 725  ? 187.977 221.473 229.635 1.00 61.14  ? 738  ARG A O   1 
ATOM   5760  C CB  . ARG A  1 725  ? 187.315 220.692 232.462 1.00 55.91  ? 738  ARG A CB  1 
ATOM   5761  C CG  . ARG A  1 725  ? 186.401 220.353 233.645 1.00 59.24  ? 738  ARG A CG  1 
ATOM   5762  C CD  . ARG A  1 725  ? 186.596 218.896 234.040 1.00 56.62  ? 738  ARG A CD  1 
ATOM   5763  N NE  . ARG A  1 725  ? 185.657 218.495 235.090 1.00 62.13  ? 738  ARG A NE  1 
ATOM   5764  C CZ  . ARG A  1 725  ? 185.508 217.278 235.569 1.00 65.61  ? 738  ARG A CZ  1 
ATOM   5765  N NH1 . ARG A  1 725  ? 184.702 217.054 236.557 1.00 64.13  ? 738  ARG A NH1 1 
ATOM   5766  N NH2 . ARG A  1 725  ? 186.155 216.265 235.081 1.00 64.73  ? 738  ARG A NH2 1 
ATOM   5767  N N   . MET A  1 726  ? 188.440 223.424 230.629 1.00 60.03  ? 739  MET A N   1 
ATOM   5768  C CA  . MET A  1 726  ? 189.322 223.911 229.568 1.00 56.32  ? 739  MET A CA  1 
ATOM   5769  C C   . MET A  1 726  ? 190.804 223.738 229.875 1.00 62.14  ? 739  MET A C   1 
ATOM   5770  O O   . MET A  1 726  ? 191.619 223.877 228.976 1.00 66.70  ? 739  MET A O   1 
ATOM   5771  C CB  . MET A  1 726  ? 188.994 225.375 229.228 1.00 57.30  ? 739  MET A CB  1 
ATOM   5772  C CG  . MET A  1 726  ? 187.492 225.615 229.067 1.00 57.75  ? 739  MET A CG  1 
ATOM   5773  S SD  . MET A  1 726  ? 186.658 224.898 227.630 1.00 73.12  ? 739  MET A SD  1 
ATOM   5774  C CE  . MET A  1 726  ? 187.905 224.849 226.332 1.00 66.83  ? 739  MET A CE  1 
ATOM   5775  N N   . GLY A  1 727  ? 191.192 223.449 231.110 1.00 58.09  ? 740  GLY A N   1 
ATOM   5776  C CA  . GLY A  1 727  ? 192.598 223.265 231.456 1.00 44.69  ? 740  GLY A CA  1 
ATOM   5777  C C   . GLY A  1 727  ? 193.121 224.361 232.365 1.00 57.30  ? 740  GLY A C   1 
ATOM   5778  O O   . GLY A  1 727  ? 192.544 225.438 232.437 1.00 65.17  ? 740  GLY A O   1 
ATOM   5779  N N   . SER A  1 728  ? 194.175 224.066 233.113 1.00 56.10  ? 741  SER A N   1 
ATOM   5780  C CA  . SER A  1 728  ? 194.849 224.985 234.028 1.00 48.58  ? 741  SER A CA  1 
ATOM   5781  C C   . SER A  1 728  ? 193.916 225.656 235.035 1.00 52.63  ? 741  SER A C   1 
ATOM   5782  O O   . SER A  1 728  ? 194.115 226.813 235.388 1.00 66.26  ? 741  SER A O   1 
ATOM   5783  C CB  . SER A  1 728  ? 195.677 226.010 233.250 1.00 54.73  ? 741  SER A CB  1 
ATOM   5784  O OG  . SER A  1 728  ? 196.636 225.347 232.453 1.00 67.88  ? 741  SER A OG  1 
ATOM   5785  N N   . GLY A  1 729  ? 192.915 224.938 235.530 1.00 45.00  ? 742  GLY A N   1 
ATOM   5786  C CA  . GLY A  1 729  ? 191.964 225.478 236.491 1.00 49.56  ? 742  GLY A CA  1 
ATOM   5787  C C   . GLY A  1 729  ? 190.947 226.450 235.906 1.00 52.54  ? 742  GLY A C   1 
ATOM   5788  O O   . GLY A  1 729  ? 190.421 227.267 236.648 1.00 62.92  ? 742  GLY A O   1 
ATOM   5789  N N   . PHE A  1 730  ? 190.684 226.418 234.602 1.00 54.40  ? 743  PHE A N   1 
ATOM   5790  C CA  . PHE A  1 730  ? 189.692 227.273 233.955 1.00 50.45  ? 743  PHE A CA  1 
ATOM   5791  C C   . PHE A  1 730  ? 188.531 226.427 233.435 1.00 49.19  ? 743  PHE A C   1 
ATOM   5792  O O   . PHE A  1 730  ? 188.702 225.329 232.902 1.00 64.56  ? 743  PHE A O   1 
ATOM   5793  C CB  . PHE A  1 730  ? 190.327 228.101 232.841 1.00 47.45  ? 743  PHE A CB  1 
ATOM   5794  C CG  . PHE A  1 730  ? 191.351 229.087 233.340 1.00 52.04  ? 743  PHE A CG  1 
ATOM   5795  C CD1 . PHE A  1 730  ? 190.944 230.172 234.129 1.00 52.32  ? 743  PHE A CD1 1 
ATOM   5796  C CD2 . PHE A  1 730  ? 192.712 228.891 233.067 1.00 52.50  ? 743  PHE A CD2 1 
ATOM   5797  C CE1 . PHE A  1 730  ? 191.896 231.060 234.649 1.00 55.43  ? 743  PHE A CE1 1 
ATOM   5798  C CE2 . PHE A  1 730  ? 193.664 229.773 233.597 1.00 53.26  ? 743  PHE A CE2 1 
ATOM   5799  C CZ  . PHE A  1 730  ? 193.257 230.863 234.379 1.00 55.66  ? 743  PHE A CZ  1 
ATOM   5800  N N   . CYS A  1 731  ? 187.335 226.960 233.584 1.00 59.39  ? 744  CYS A N   1 
ATOM   5801  C CA  . CYS A  1 731  ? 186.070 226.356 233.220 1.00 56.88  ? 744  CYS A CA  1 
ATOM   5802  C C   . CYS A  1 731  ? 185.172 227.288 232.418 1.00 63.99  ? 744  CYS A C   1 
ATOM   5803  O O   . CYS A  1 731  ? 185.205 228.498 232.600 1.00 69.07  ? 744  CYS A O   1 
ATOM   5804  C CB  . CYS A  1 731  ? 185.364 225.976 234.521 1.00 56.87  ? 744  CYS A CB  1 
ATOM   5805  S SG  . CYS A  1 731  ? 183.748 225.217 234.338 1.00 90.46  ? 744  CYS A SG  1 
ATOM   5806  N N   . VAL A  1 732  ? 184.347 226.726 231.544 1.00 62.23  ? 745  VAL A N   1 
ATOM   5807  C CA  . VAL A  1 732  ? 183.330 227.475 230.812 1.00 62.79  ? 745  VAL A CA  1 
ATOM   5808  C C   . VAL A  1 732  ? 182.009 227.106 231.478 1.00 64.63  ? 745  VAL A C   1 
ATOM   5809  O O   . VAL A  1 732  ? 181.592 225.957 231.471 1.00 68.79  ? 745  VAL A O   1 
ATOM   5810  C CB  . VAL A  1 732  ? 183.383 227.190 229.306 1.00 61.47  ? 745  VAL A CB  1 
ATOM   5811  C CG1 . VAL A  1 732  ? 182.113 227.639 228.592 1.00 63.42  ? 745  VAL A CG1 1 
ATOM   5812  C CG2 . VAL A  1 732  ? 184.544 227.958 228.676 1.00 61.78  ? 745  VAL A CG2 1 
ATOM   5813  N N   . ASP A  1 733  ? 181.349 228.062 232.105 1.00 70.55  ? 746  ASP A N   1 
ATOM   5814  C CA  . ASP A  1 733  ? 180.084 227.859 232.803 1.00 70.12  ? 746  ASP A CA  1 
ATOM   5815  C C   . ASP A  1 733  ? 178.946 228.514 232.020 1.00 76.63  ? 746  ASP A C   1 
ATOM   5816  O O   . ASP A  1 733  ? 179.094 229.643 231.574 1.00 81.73  ? 746  ASP A O   1 
ATOM   5817  C CB  . ASP A  1 733  ? 180.199 228.445 234.212 1.00 73.15  ? 746  ASP A CB  1 
ATOM   5818  C CG  . ASP A  1 733  ? 178.919 228.238 235.017 1.00 85.06  ? 746  ASP A CG  1 
ATOM   5819  O OD1 . ASP A  1 733  ? 178.340 227.135 234.942 1.00 90.82  ? 746  ASP A OD1 1 
ATOM   5820  O OD2 . ASP A  1 733  ? 178.501 229.176 235.726 1.00 85.54  ? 746  ASP A OD2 1 
ATOM   5821  N N   . TYR A  1 734  ? 177.813 227.845 231.836 1.00 74.40  ? 747  TYR A N   1 
ATOM   5822  C CA  . TYR A  1 734  ? 176.689 228.407 231.091 1.00 74.53  ? 747  TYR A CA  1 
ATOM   5823  C C   . TYR A  1 734  ? 175.483 228.680 231.987 1.00 81.65  ? 747  TYR A C   1 
ATOM   5824  O O   . TYR A  1 734  ? 175.122 227.842 232.810 1.00 88.04  ? 747  TYR A O   1 
ATOM   5825  C CB  . TYR A  1 734  ? 176.300 227.457 229.957 1.00 73.88  ? 747  TYR A CB  1 
ATOM   5826  C CG  . TYR A  1 734  ? 175.122 227.958 229.155 1.00 77.34  ? 747  TYR A CG  1 
ATOM   5827  C CD1 . TYR A  1 734  ? 175.293 229.030 228.262 1.00 77.32  ? 747  TYR A CD1 1 
ATOM   5828  C CD2 . TYR A  1 734  ? 173.843 227.422 229.378 1.00 77.44  ? 747  TYR A CD2 1 
ATOM   5829  C CE1 . TYR A  1 734  ? 174.182 229.576 227.597 1.00 78.82  ? 747  TYR A CE1 1 
ATOM   5830  C CE2 . TYR A  1 734  ? 172.728 227.972 228.721 1.00 79.78  ? 747  TYR A CE2 1 
ATOM   5831  C CZ  . TYR A  1 734  ? 172.897 229.051 227.834 1.00 84.31  ? 747  TYR A CZ  1 
ATOM   5832  O OH  . TYR A  1 734  ? 171.820 229.585 227.208 1.00 87.86  ? 747  TYR A OH  1 
ATOM   5833  N N   . ASN A  1 735  ? 174.838 229.836 231.826 1.00 90.01  ? 748  ASN A N   1 
ATOM   5834  C CA  . ASN A  1 735  ? 173.626 230.177 232.576 1.00 92.01  ? 748  ASN A CA  1 
ATOM   5835  C C   . ASN A  1 735  ? 172.733 231.121 231.759 1.00 91.26  ? 748  ASN A C   1 
ATOM   5836  O O   . ASN A  1 735  ? 171.505 231.088 231.890 1.00 92.42  ? 748  ASN A O   1 
ATOM   5837  C CB  . ASN A  1 735  ? 173.970 230.750 233.962 1.00 90.05  ? 748  ASN A CB  1 
ATOM   5838  C CG  . ASN A  1 735  ? 174.709 232.072 233.948 1.00 92.69  ? 748  ASN A CG  1 
ATOM   5839  O OD1 . ASN A  1 735  ? 175.067 232.617 232.921 1.00 93.42  ? 748  ASN A OD1 1 
ATOM   5840  N ND2 . ASN A  1 735  ? 174.922 232.648 235.107 1.00 92.15  ? 748  ASN A ND2 1 
ATOM   5841  N N   . SER A  1 752  ? 174.264 233.211 228.813 1.00 78.79  ? 765  SER A N   1 
ATOM   5842  C CA  . SER A  1 752  ? 175.564 233.235 228.139 1.00 83.38  ? 765  SER A CA  1 
ATOM   5843  C C   . SER A  1 752  ? 176.615 232.343 228.812 1.00 83.69  ? 765  SER A C   1 
ATOM   5844  O O   . SER A  1 752  ? 176.402 231.793 229.893 1.00 86.07  ? 765  SER A O   1 
ATOM   5845  C CB  . SER A  1 752  ? 176.089 234.677 228.079 1.00 81.46  ? 765  SER A CB  1 
ATOM   5846  O OG  . SER A  1 752  ? 176.411 235.156 229.373 1.00 83.33  ? 765  SER A OG  1 
ATOM   5847  N N   . TYR A  1 753  ? 177.749 232.154 228.134 1.00 64.22  ? 766  TYR A N   1 
ATOM   5848  C CA  . TYR A  1 753  ? 178.891 231.412 228.651 1.00 60.70  ? 766  TYR A CA  1 
ATOM   5849  C C   . TYR A  1 753  ? 179.780 232.341 229.474 1.00 64.58  ? 766  TYR A C   1 
ATOM   5850  O O   . TYR A  1 753  ? 179.999 233.496 229.113 1.00 73.13  ? 766  TYR A O   1 
ATOM   5851  C CB  . TYR A  1 753  ? 179.725 230.838 227.513 1.00 58.04  ? 766  TYR A CB  1 
ATOM   5852  C CG  . TYR A  1 753  ? 179.058 229.736 226.740 1.00 62.08  ? 766  TYR A CG  1 
ATOM   5853  C CD1 . TYR A  1 753  ? 178.990 228.445 227.287 1.00 59.34  ? 766  TYR A CD1 1 
ATOM   5854  C CD2 . TYR A  1 753  ? 178.537 229.989 225.463 1.00 62.63  ? 766  TYR A CD2 1 
ATOM   5855  C CE1 . TYR A  1 753  ? 178.445 227.394 226.536 1.00 61.14  ? 766  TYR A CE1 1 
ATOM   5856  C CE2 . TYR A  1 753  ? 177.964 228.946 224.722 1.00 60.93  ? 766  TYR A CE2 1 
ATOM   5857  C CZ  . TYR A  1 753  ? 177.938 227.641 225.249 1.00 63.78  ? 766  TYR A CZ  1 
ATOM   5858  O OH  . TYR A  1 753  ? 177.428 226.627 224.516 1.00 70.60  ? 766  TYR A OH  1 
ATOM   5859  N N   . ARG A  1 754  ? 180.352 231.832 230.556 1.00 70.65  ? 767  ARG A N   1 
ATOM   5860  C CA  . ARG A  1 754  ? 181.242 232.564 231.451 1.00 68.14  ? 767  ARG A CA  1 
ATOM   5861  C C   . ARG A  1 754  ? 182.545 231.799 231.598 1.00 70.72  ? 767  ARG A C   1 
ATOM   5862  O O   . ARG A  1 754  ? 182.521 230.624 231.927 1.00 77.37  ? 767  ARG A O   1 
ATOM   5863  C CB  . ARG A  1 754  ? 180.563 232.752 232.815 1.00 69.28  ? 767  ARG A CB  1 
ATOM   5864  C CG  . ARG A  1 754  ? 179.143 233.325 232.725 1.00 73.26  ? 767  ARG A CG  1 
ATOM   5865  C CD  . ARG A  1 754  ? 178.551 233.679 234.090 1.00 74.97  ? 767  ARG A CD  1 
ATOM   5866  N NE  . ARG A  1 754  ? 178.545 232.547 235.033 1.00 75.46  ? 767  ARG A NE  1 
ATOM   5867  C CZ  . ARG A  1 754  ? 178.868 232.604 236.311 1.00 80.29  ? 767  ARG A CZ  1 
ATOM   5868  N NH1 . ARG A  1 754  ? 178.905 231.528 237.024 1.00 76.15  ? 767  ARG A NH1 1 
ATOM   5869  N NH2 . ARG A  1 754  ? 179.158 233.718 236.918 1.00 79.43  ? 767  ARG A NH2 1 
ATOM   5870  N N   . PHE A  1 755  ? 183.683 232.428 231.352 1.00 61.79  ? 768  PHE A N   1 
ATOM   5871  C CA  . PHE A  1 755  ? 184.992 231.812 231.529 1.00 56.32  ? 768  PHE A CA  1 
ATOM   5872  C C   . PHE A  1 755  ? 185.396 232.080 232.976 1.00 59.77  ? 768  PHE A C   1 
ATOM   5873  O O   . PHE A  1 755  ? 185.762 233.199 233.328 1.00 72.49  ? 768  PHE A O   1 
ATOM   5874  C CB  . PHE A  1 755  ? 185.968 232.395 230.517 1.00 55.53  ? 768  PHE A CB  1 
ATOM   5875  C CG  . PHE A  1 755  ? 187.289 231.666 230.446 1.00 57.78  ? 768  PHE A CG  1 
ATOM   5876  C CD1 . PHE A  1 755  ? 187.443 230.531 229.634 1.00 59.21  ? 768  PHE A CD1 1 
ATOM   5877  C CD2 . PHE A  1 755  ? 188.381 232.135 231.192 1.00 59.61  ? 768  PHE A CD2 1 
ATOM   5878  C CE1 . PHE A  1 755  ? 188.696 229.909 229.523 1.00 57.31  ? 768  PHE A CE1 1 
ATOM   5879  C CE2 . PHE A  1 755  ? 189.634 231.518 231.079 1.00 59.58  ? 768  PHE A CE2 1 
ATOM   5880  C CZ  . PHE A  1 755  ? 189.794 230.414 230.234 1.00 58.12  ? 768  PHE A CZ  1 
ATOM   5881  N N   . VAL A  1 756  ? 185.310 231.066 233.826 1.00 58.34  ? 769  VAL A N   1 
ATOM   5882  C CA  . VAL A  1 756  ? 185.545 231.158 235.270 1.00 58.07  ? 769  VAL A CA  1 
ATOM   5883  C C   . VAL A  1 756  ? 186.616 230.195 235.742 1.00 61.35  ? 769  VAL A C   1 
ATOM   5884  O O   . VAL A  1 756  ? 187.064 229.334 234.998 1.00 68.63  ? 769  VAL A O   1 
ATOM   5885  C CB  . VAL A  1 756  ? 184.236 230.883 236.027 1.00 60.34  ? 769  VAL A CB  1 
ATOM   5886  C CG1 . VAL A  1 756  ? 183.144 231.869 235.622 1.00 59.61  ? 769  VAL A CG1 1 
ATOM   5887  C CG2 . VAL A  1 756  ? 183.697 229.468 235.815 1.00 61.08  ? 769  VAL A CG2 1 
ATOM   5888  N N   . THR A  1 757  ? 187.093 230.345 236.970 1.00 66.58  ? 770  THR A N   1 
ATOM   5889  C CA  . THR A  1 757  ? 188.076 229.400 237.507 1.00 62.57  ? 770  THR A CA  1 
ATOM   5890  C C   . THR A  1 757  ? 187.370 228.171 238.067 1.00 63.42  ? 770  THR A C   1 
ATOM   5891  O O   . THR A  1 757  ? 186.253 228.233 238.567 1.00 65.50  ? 770  THR A O   1 
ATOM   5892  C CB  . THR A  1 757  ? 188.978 230.023 238.567 1.00 63.57  ? 770  THR A CB  1 
ATOM   5893  O OG1 . THR A  1 757  ? 188.221 230.678 239.548 1.00 80.90  ? 770  THR A OG1 1 
ATOM   5894  C CG2 . THR A  1 757  ? 189.966 231.001 237.954 1.00 61.62  ? 770  THR A CG2 1 
ATOM   5895  N N   . PHE A  1 758  ? 188.033 227.028 237.993 1.00 59.49  ? 771  PHE A N   1 
ATOM   5896  C CA  . PHE A  1 758  ? 187.561 225.747 238.474 1.00 56.20  ? 771  PHE A CA  1 
ATOM   5897  C C   . PHE A  1 758  ? 188.310 225.408 239.753 1.00 65.69  ? 771  PHE A C   1 
ATOM   5898  O O   . PHE A  1 758  ? 189.505 225.151 239.711 1.00 70.13  ? 771  PHE A O   1 
ATOM   5899  C CB  . PHE A  1 758  ? 187.821 224.699 237.392 1.00 55.20  ? 771  PHE A CB  1 
ATOM   5900  C CG  . PHE A  1 758  ? 187.400 223.281 237.713 1.00 56.56  ? 771  PHE A CG  1 
ATOM   5901  C CD1 . PHE A  1 758  ? 186.226 223.014 238.439 1.00 56.55  ? 771  PHE A CD1 1 
ATOM   5902  C CD2 . PHE A  1 758  ? 188.180 222.215 237.242 1.00 60.39  ? 771  PHE A CD2 1 
ATOM   5903  C CE1 . PHE A  1 758  ? 185.870 221.693 238.734 1.00 58.57  ? 771  PHE A CE1 1 
ATOM   5904  C CE2 . PHE A  1 758  ? 187.811 220.894 237.524 1.00 57.28  ? 771  PHE A CE2 1 
ATOM   5905  C CZ  . PHE A  1 758  ? 186.660 220.631 238.277 1.00 55.65  ? 771  PHE A CZ  1 
ATOM   5906  N N   . GLU A  1 759  ? 187.625 225.414 240.889 1.00 69.32  ? 772  GLU A N   1 
ATOM   5907  C CA  . GLU A  1 759  ? 188.204 225.089 242.190 1.00 65.01  ? 772  GLU A CA  1 
ATOM   5908  C C   . GLU A  1 759  ? 187.343 224.004 242.826 1.00 66.94  ? 772  GLU A C   1 
ATOM   5909  O O   . GLU A  1 759  ? 186.459 224.305 243.627 1.00 75.19  ? 772  GLU A O   1 
ATOM   5910  C CB  . GLU A  1 759  ? 188.297 226.330 243.082 1.00 68.04  ? 772  GLU A CB  1 
ATOM   5911  C CG  . GLU A  1 759  ? 189.499 227.219 242.755 1.00 72.90  ? 772  GLU A CG  1 
ATOM   5912  C CD  . GLU A  1 759  ? 190.859 226.569 243.077 1.00 87.63  ? 772  GLU A CD  1 
ATOM   5913  O OE1 . GLU A  1 759  ? 190.927 225.502 243.734 1.00 84.29  ? 772  GLU A OE1 1 
ATOM   5914  O OE2 . GLU A  1 759  ? 191.882 227.136 242.631 1.00 87.53  ? 772  GLU A OE2 1 
ATOM   5915  N N   . PRO A  1 760  ? 187.581 222.727 242.496 1.00 60.83  ? 773  PRO A N   1 
ATOM   5916  C CA  . PRO A  1 760  ? 186.759 221.644 243.008 1.00 59.37  ? 773  PRO A CA  1 
ATOM   5917  C C   . PRO A  1 760  ? 186.955 221.341 244.488 1.00 64.92  ? 773  PRO A C   1 
ATOM   5918  O O   . PRO A  1 760  ? 186.080 220.718 245.082 1.00 67.76  ? 773  PRO A O   1 
ATOM   5919  C CB  . PRO A  1 760  ? 187.105 220.431 242.149 1.00 57.15  ? 773  PRO A CB  1 
ATOM   5920  C CG  . PRO A  1 760  ? 188.524 220.722 241.687 1.00 57.05  ? 773  PRO A CG  1 
ATOM   5921  C CD  . PRO A  1 760  ? 188.572 222.233 241.560 1.00 60.21  ? 773  PRO A CD  1 
ATOM   5922  N N   . PHE A  1 761  ? 188.044 221.802 245.111 1.00 63.84  ? 774  PHE A N   1 
ATOM   5923  C CA  . PHE A  1 761  ? 188.324 221.512 246.513 1.00 58.50  ? 774  PHE A CA  1 
ATOM   5924  C C   . PHE A  1 761  ? 188.773 222.718 247.333 1.00 65.63  ? 774  PHE A C   1 
ATOM   5925  O O   . PHE A  1 761  ? 189.650 223.474 246.929 1.00 72.35  ? 774  PHE A O   1 
ATOM   5926  C CB  . PHE A  1 761  ? 189.401 220.422 246.582 1.00 57.66  ? 774  PHE A CB  1 
ATOM   5927  C CG  . PHE A  1 761  ? 189.107 219.204 245.743 1.00 59.09  ? 774  PHE A CG  1 
ATOM   5928  C CD1 . PHE A  1 761  ? 188.036 218.363 246.080 1.00 59.25  ? 774  PHE A CD1 1 
ATOM   5929  C CD2 . PHE A  1 761  ? 189.865 218.947 244.590 1.00 58.39  ? 774  PHE A CD2 1 
ATOM   5930  C CE1 . PHE A  1 761  ? 187.692 217.297 245.238 1.00 61.43  ? 774  PHE A CE1 1 
ATOM   5931  C CE2 . PHE A  1 761  ? 189.515 217.884 243.746 1.00 62.85  ? 774  PHE A CE2 1 
ATOM   5932  C CZ  . PHE A  1 761  ? 188.424 217.066 244.065 1.00 62.71  ? 774  PHE A CZ  1 
ATOM   5933  N N   . ASN A  1 762  ? 188.200 222.846 248.526 1.00 85.41  ? 775  ASN A N   1 
ATOM   5934  C CA  . ASN A  1 762  ? 188.552 223.843 249.531 1.00 83.00  ? 775  ASN A CA  1 
ATOM   5935  C C   . ASN A  1 762  ? 188.958 223.116 250.808 1.00 87.70  ? 775  ASN A C   1 
ATOM   5936  O O   . ASN A  1 762  ? 188.608 221.956 251.023 1.00 89.44  ? 775  ASN A O   1 
ATOM   5937  C CB  . ASN A  1 762  ? 187.351 224.733 249.903 1.00 84.01  ? 775  ASN A CB  1 
ATOM   5938  C CG  . ASN A  1 762  ? 186.721 225.533 248.790 1.00 92.50  ? 775  ASN A CG  1 
ATOM   5939  O OD1 . ASN A  1 762  ? 187.245 225.688 247.694 1.00 96.01  ? 775  ASN A OD1 1 
ATOM   5940  N ND2 . ASN A  1 762  ? 185.535 226.015 249.122 1.00 94.83  ? 775  ASN A ND2 1 
ATOM   5941  N N   . VAL A  1 763  ? 189.533 223.865 251.736 1.00 77.43  ? 776  VAL A N   1 
ATOM   5942  C CA  . VAL A  1 763  ? 189.829 223.376 253.077 1.00 73.43  ? 776  VAL A CA  1 
ATOM   5943  C C   . VAL A  1 763  ? 188.682 223.814 253.976 1.00 72.54  ? 776  VAL A C   1 
ATOM   5944  O O   . VAL A  1 763  ? 188.067 224.855 253.738 1.00 73.60  ? 776  VAL A O   1 
ATOM   5945  C CB  . VAL A  1 763  ? 191.162 223.907 253.621 1.00 74.18  ? 776  VAL A CB  1 
ATOM   5946  C CG1 . VAL A  1 763  ? 192.314 223.573 252.680 1.00 74.60  ? 776  VAL A CG1 1 
ATOM   5947  C CG2 . VAL A  1 763  ? 191.172 225.423 253.830 1.00 72.15  ? 776  VAL A CG2 1 
ATOM   5948  N N   . SER A  1 764  ? 188.340 223.030 254.989 1.00 73.76  ? 777  SER A N   1 
ATOM   5949  C CA  . SER A  1 764  ? 187.341 223.483 255.956 1.00 71.07  ? 777  SER A CA  1 
ATOM   5950  C C   . SER A  1 764  ? 188.013 224.586 256.772 1.00 74.64  ? 777  SER A C   1 
ATOM   5951  O O   . SER A  1 764  ? 189.165 224.435 257.169 1.00 79.05  ? 777  SER A O   1 
ATOM   5952  C CB  . SER A  1 764  ? 186.851 222.351 256.852 1.00 74.93  ? 777  SER A CB  1 
ATOM   5953  O OG  . SER A  1 764  ? 186.112 221.424 256.081 1.00 83.11  ? 777  SER A OG  1 
ATOM   5954  N N   . PHE A  1 765  ? 187.337 225.694 257.040 1.00 74.15  ? 778  PHE A N   1 
ATOM   5955  C CA  . PHE A  1 765  ? 187.922 226.803 257.787 1.00 69.29  ? 778  PHE A CA  1 
ATOM   5956  C C   . PHE A  1 765  ? 187.283 226.963 259.158 1.00 71.63  ? 778  PHE A C   1 
ATOM   5957  O O   . PHE A  1 765  ? 186.072 226.828 259.322 1.00 78.82  ? 778  PHE A O   1 
ATOM   5958  C CB  . PHE A  1 765  ? 187.825 228.106 256.989 1.00 70.97  ? 778  PHE A CB  1 
ATOM   5959  C CG  . PHE A  1 765  ? 188.966 228.320 256.018 1.00 72.30  ? 778  PHE A CG  1 
ATOM   5960  C CD1 . PHE A  1 765  ? 190.262 228.552 256.506 1.00 72.00  ? 778  PHE A CD1 1 
ATOM   5961  C CD2 . PHE A  1 765  ? 188.742 228.296 254.632 1.00 76.12  ? 778  PHE A CD2 1 
ATOM   5962  C CE1 . PHE A  1 765  ? 191.326 228.768 255.617 1.00 69.81  ? 778  PHE A CE1 1 
ATOM   5963  C CE2 . PHE A  1 765  ? 189.802 228.523 253.743 1.00 73.86  ? 778  PHE A CE2 1 
ATOM   5964  C CZ  . PHE A  1 765  ? 191.096 228.761 254.234 1.00 70.52  ? 778  PHE A CZ  1 
ATOM   5965  N N   . VAL A  1 766  ? 188.125 227.240 260.143 1.00 70.46  ? 779  VAL A N   1 
ATOM   5966  C CA  . VAL A  1 766  ? 187.755 227.535 261.532 1.00 75.75  ? 779  VAL A CA  1 
ATOM   5967  C C   . VAL A  1 766  ? 188.416 228.851 261.914 1.00 74.65  ? 779  VAL A C   1 
ATOM   5968  O O   . VAL A  1 766  ? 189.387 229.248 261.283 1.00 78.03  ? 779  VAL A O   1 
ATOM   5969  C CB  . VAL A  1 766  ? 188.121 226.401 262.503 1.00 72.03  ? 779  VAL A CB  1 
ATOM   5970  C CG1 . VAL A  1 766  ? 187.316 225.144 262.187 1.00 72.40  ? 779  VAL A CG1 1 
ATOM   5971  C CG2 . VAL A  1 766  ? 189.609 226.048 262.524 1.00 68.94  ? 779  VAL A CG2 1 
ATOM   5972  N N   . ASN A  1 767  ? 187.913 229.576 262.901 1.00 84.95  ? 780  ASN A N   1 
ATOM   5973  C CA  . ASN A  1 767  ? 188.502 230.848 263.347 1.00 88.02  ? 780  ASN A CA  1 
ATOM   5974  C C   . ASN A  1 767  ? 189.181 230.732 264.723 1.00 90.75  ? 780  ASN A C   1 
ATOM   5975  O O   . ASN A  1 767  ? 189.283 231.711 265.455 1.00 96.79  ? 780  ASN A O   1 
ATOM   5976  C CB  . ASN A  1 767  ? 187.449 231.964 263.263 1.00 88.42  ? 780  ASN A CB  1 
ATOM   5977  C CG  . ASN A  1 767  ? 186.306 231.797 264.246 1.00 94.79  ? 780  ASN A CG  1 
ATOM   5978  O OD1 . ASN A  1 767  ? 186.049 230.702 264.740 1.00 96.91  ? 780  ASN A OD1 1 
ATOM   5979  N ND2 . ASN A  1 767  ? 185.627 232.888 264.551 1.00 96.69  ? 780  ASN A ND2 1 
ATOM   5980  N N   . ASP A  1 768  ? 189.580 229.522 265.111 1.00 75.36  ? 781  ASP A N   1 
ATOM   5981  C CA  . ASP A  1 768  ? 190.265 229.272 266.374 1.00 74.35  ? 781  ASP A CA  1 
ATOM   5982  C C   . ASP A  1 768  ? 191.710 229.765 266.306 1.00 74.16  ? 781  ASP A C   1 
ATOM   5983  O O   . ASP A  1 768  ? 192.328 229.770 265.240 1.00 79.50  ? 781  ASP A O   1 
ATOM   5984  C CB  . ASP A  1 768  ? 190.247 227.780 266.694 1.00 77.43  ? 781  ASP A CB  1 
ATOM   5985  C CG  . ASP A  1 768  ? 188.839 227.196 266.771 1.00 83.34  ? 781  ASP A CG  1 
ATOM   5986  O OD1 . ASP A  1 768  ? 188.004 227.655 267.584 1.00 87.73  ? 781  ASP A OD1 1 
ATOM   5987  O OD2 . ASP A  1 768  ? 188.585 226.251 266.004 1.00 87.40  ? 781  ASP A OD2 1 
ATOM   5988  N N   . SER A  1 769  ? 192.295 230.069 267.455 1.00 74.52  ? 782  SER A N   1 
ATOM   5989  C CA  . SER A  1 769  ? 193.657 230.575 267.547 1.00 76.07  ? 782  SER A CA  1 
ATOM   5990  C C   . SER A  1 769  ? 194.702 229.577 267.047 1.00 79.07  ? 782  SER A C   1 
ATOM   5991  O O   . SER A  1 769  ? 194.610 228.369 267.255 1.00 83.22  ? 782  SER A O   1 
ATOM   5992  C CB  . SER A  1 769  ? 193.950 230.942 269.003 1.00 75.57  ? 782  SER A CB  1 
ATOM   5993  O OG  . SER A  1 769  ? 195.299 231.325 269.179 1.00 79.38  ? 782  SER A OG  1 
ATOM   5994  N N   . ILE A  1 770  ? 195.733 230.113 266.401 1.00 81.05  ? 783  ILE A N   1 
ATOM   5995  C CA  . ILE A  1 770  ? 196.890 229.373 265.894 1.00 76.65  ? 783  ILE A CA  1 
ATOM   5996  C C   . ILE A  1 770  ? 197.906 229.146 267.019 1.00 83.25  ? 783  ILE A C   1 
ATOM   5997  O O   . ILE A  1 770  ? 198.529 228.094 267.100 1.00 86.27  ? 783  ILE A O   1 
ATOM   5998  C CB  . ILE A  1 770  ? 197.468 230.184 264.710 1.00 79.39  ? 783  ILE A CB  1 
ATOM   5999  C CG1 . ILE A  1 770  ? 196.767 229.843 263.384 1.00 85.60  ? 783  ILE A CG1 1 
ATOM   6000  C CG2 . ILE A  1 770  ? 198.980 230.016 264.510 1.00 80.18  ? 783  ILE A CG2 1 
ATOM   6001  C CD1 . ILE A  1 770  ? 196.832 228.371 262.975 1.00 87.37  ? 783  ILE A CD1 1 
ATOM   6002  N N   . GLU A  1 771  ? 198.084 230.136 267.890 1.00 90.65  ? 784  GLU A N   1 
ATOM   6003  C CA  . GLU A  1 771  ? 198.999 230.075 269.031 1.00 88.08  ? 784  GLU A CA  1 
ATOM   6004  C C   . GLU A  1 771  ? 198.369 229.375 270.241 1.00 87.22  ? 784  GLU A C   1 
ATOM   6005  O O   . GLU A  1 771  ? 197.145 229.265 270.350 1.00 89.82  ? 784  GLU A O   1 
ATOM   6006  C CB  . GLU A  1 771  ? 199.409 231.498 269.450 1.00 87.78  ? 784  GLU A CB  1 
ATOM   6007  C CG  . GLU A  1 771  ? 199.802 232.464 268.321 1.00 91.65  ? 784  GLU A CG  1 
ATOM   6008  C CD  . GLU A  1 771  ? 201.106 232.087 267.602 1.00 98.61  ? 784  GLU A CD  1 
ATOM   6009  O OE1 . GLU A  1 771  ? 201.906 231.289 268.142 1.00 98.25  ? 784  GLU A OE1 1 
ATOM   6010  O OE2 . GLU A  1 771  ? 201.363 232.663 266.522 1.00 99.70  ? 784  GLU A OE2 1 
ATOM   6011  N N   . SER A  1 772  ? 199.207 228.984 271.198 1.00 84.83  ? 785  SER A N   1 
ATOM   6012  C CA  . SER A  1 772  ? 198.789 228.373 272.460 1.00 84.67  ? 785  SER A CA  1 
ATOM   6013  C C   . SER A  1 772  ? 198.814 229.425 273.568 1.00 86.73  ? 785  SER A C   1 
ATOM   6014  O O   . SER A  1 772  ? 199.864 230.007 273.844 1.00 85.79  ? 785  SER A O   1 
ATOM   6015  C CB  . SER A  1 772  ? 199.710 227.213 272.845 1.00 82.16  ? 785  SER A CB  1 
ATOM   6016  O OG  . SER A  1 772  ? 201.066 227.614 272.860 1.00 86.20  ? 785  SER A OG  1 
ATOM   6017  N N   . VAL A  1 773  ? 197.678 229.695 274.208 1.00 90.85  ? 786  VAL A N   1 
ATOM   6018  C CA  . VAL A  1 773  ? 197.607 230.651 275.322 1.00 89.49  ? 786  VAL A CA  1 
ATOM   6019  C C   . VAL A  1 773  ? 198.079 229.869 276.540 1.00 89.49  ? 786  VAL A C   1 
ATOM   6020  O O   . VAL A  1 773  ? 197.432 228.910 276.966 1.00 90.20  ? 786  VAL A O   1 
ATOM   6021  C CB  . VAL A  1 773  ? 196.197 231.234 275.482 1.00 89.60  ? 786  VAL A CB  1 
ATOM   6022  C CG1 . VAL A  1 773  ? 196.092 232.113 276.733 1.00 89.03  ? 786  VAL A CG1 1 
ATOM   6023  C CG2 . VAL A  1 773  ? 195.843 232.091 274.265 1.00 86.64  ? 786  VAL A CG2 1 
ATOM   6024  N N   . GLY A  1 774  ? 199.213 230.256 277.119 1.00 94.00  ? 787  GLY A N   1 
ATOM   6025  C CA  . GLY A  1 774  ? 199.816 229.458 278.185 1.00 93.44  ? 787  GLY A CA  1 
ATOM   6026  C C   . GLY A  1 774  ? 200.233 228.132 277.535 1.00 96.77  ? 787  GLY A C   1 
ATOM   6027  O O   . GLY A  1 774  ? 200.928 228.131 276.518 1.00 95.37  ? 787  GLY A O   1 
ATOM   6028  N N   . GLY A  1 775  ? 199.804 227.002 278.085 1.00 85.48  ? 788  GLY A N   1 
ATOM   6029  C CA  . GLY A  1 775  ? 200.066 225.679 277.506 1.00 84.21  ? 788  GLY A CA  1 
ATOM   6030  C C   . GLY A  1 775  ? 198.840 225.071 276.808 1.00 80.30  ? 788  GLY A C   1 
ATOM   6031  O O   . GLY A  1 775  ? 198.858 223.887 276.483 1.00 79.19  ? 788  GLY A O   1 
ATOM   6032  N N   . LEU A  1 776  ? 197.789 225.855 276.536 1.00 73.23  ? 789  LEU A N   1 
ATOM   6033  C CA  . LEU A  1 776  ? 196.534 225.351 275.975 1.00 69.35  ? 789  LEU A CA  1 
ATOM   6034  C C   . LEU A  1 776  ? 196.298 225.851 274.547 1.00 73.12  ? 789  LEU A C   1 
ATOM   6035  O O   . LEU A  1 776  ? 196.451 227.034 274.253 1.00 75.89  ? 789  LEU A O   1 
ATOM   6036  C CB  . LEU A  1 776  ? 195.353 225.826 276.848 1.00 68.05  ? 789  LEU A CB  1 
ATOM   6037  C CG  . LEU A  1 776  ? 195.004 224.959 278.070 1.00 73.84  ? 789  LEU A CG  1 
ATOM   6038  C CD1 . LEU A  1 776  ? 196.245 224.752 278.934 1.00 78.16  ? 789  LEU A CD1 1 
ATOM   6039  C CD2 . LEU A  1 776  ? 193.980 225.640 278.978 1.00 76.32  ? 789  LEU A CD2 1 
ATOM   6040  N N   . TYR A  1 777  ? 195.896 224.950 273.663 1.00 69.17  ? 790  TYR A N   1 
ATOM   6041  C CA  . TYR A  1 777  ? 195.548 225.244 272.275 1.00 62.44  ? 790  TYR A CA  1 
ATOM   6042  C C   . TYR A  1 777  ? 194.031 225.289 272.128 1.00 61.44  ? 790  TYR A C   1 
ATOM   6043  O O   . TYR A  1 777  ? 193.313 224.713 272.931 1.00 67.98  ? 790  TYR A O   1 
ATOM   6044  C CB  . TYR A  1 777  ? 196.136 224.189 271.347 1.00 58.27  ? 790  TYR A CB  1 
ATOM   6045  C CG  . TYR A  1 777  ? 197.638 224.046 271.422 1.00 60.93  ? 790  TYR A CG  1 
ATOM   6046  C CD1 . TYR A  1 777  ? 198.212 223.231 272.409 1.00 62.52  ? 790  TYR A CD1 1 
ATOM   6047  C CD2 . TYR A  1 777  ? 198.454 224.693 270.479 1.00 63.99  ? 790  TYR A CD2 1 
ATOM   6048  C CE1 . TYR A  1 777  ? 199.603 223.036 272.434 1.00 64.41  ? 790  TYR A CE1 1 
ATOM   6049  C CE2 . TYR A  1 777  ? 199.839 224.481 270.485 1.00 64.88  ? 790  TYR A CE2 1 
ATOM   6050  C CZ  . TYR A  1 777  ? 200.415 223.644 271.461 1.00 67.99  ? 790  TYR A CZ  1 
ATOM   6051  O OH  . TYR A  1 777  ? 201.750 223.416 271.467 1.00 73.21  ? 790  TYR A OH  1 
ATOM   6052  N N   . GLU A  1 778  ? 193.526 225.869 271.051 1.00 68.35  ? 791  GLU A N   1 
ATOM   6053  C CA  . GLU A  1 778  ? 192.093 226.000 270.795 1.00 66.26  ? 791  GLU A CA  1 
ATOM   6054  C C   . GLU A  1 778  ? 191.670 224.994 269.720 1.00 70.18  ? 791  GLU A C   1 
ATOM   6055  O O   . GLU A  1 778  ? 192.188 225.013 268.608 1.00 75.58  ? 791  GLU A O   1 
ATOM   6056  C CB  . GLU A  1 778  ? 191.837 227.465 270.440 1.00 68.80  ? 791  GLU A CB  1 
ATOM   6057  C CG  . GLU A  1 778  ? 190.393 227.886 270.656 1.00 74.85  ? 791  GLU A CG  1 
ATOM   6058  C CD  . GLU A  1 778  ? 190.257 229.415 270.698 1.00 81.34  ? 791  GLU A CD  1 
ATOM   6059  O OE1 . GLU A  1 778  ? 190.855 230.111 269.853 1.00 76.99  ? 791  GLU A OE1 1 
ATOM   6060  O OE2 . GLU A  1 778  ? 189.549 229.930 271.589 1.00 86.44  ? 791  GLU A OE2 1 
ATOM   6061  N N   . ILE A  1 779  ? 190.733 224.103 270.049 1.00 65.70  ? 792  ILE A N   1 
ATOM   6062  C CA  . ILE A  1 779  ? 190.304 222.993 269.191 1.00 61.38  ? 792  ILE A CA  1 
ATOM   6063  C C   . ILE A  1 779  ? 188.791 222.810 269.155 1.00 64.92  ? 792  ILE A C   1 
ATOM   6064  O O   . ILE A  1 779  ? 188.119 222.958 270.170 1.00 71.84  ? 792  ILE A O   1 
ATOM   6065  C CB  . ILE A  1 779  ? 190.959 221.691 269.731 1.00 62.94  ? 792  ILE A CB  1 
ATOM   6066  C CG1 . ILE A  1 779  ? 192.493 221.679 269.619 1.00 70.99  ? 792  ILE A CG1 1 
ATOM   6067  C CG2 . ILE A  1 779  ? 190.432 220.410 269.067 1.00 63.96  ? 792  ILE A CG2 1 
ATOM   6068  C CD1 . ILE A  1 779  ? 193.031 221.709 268.201 1.00 71.48  ? 792  ILE A CD1 1 
ATOM   6069  N N   . LYS A  1 780  ? 188.234 222.510 267.980 1.00 65.13  ? 793  LYS A N   1 
ATOM   6070  C CA  . LYS A  1 780  ? 186.822 222.147 267.843 1.00 60.57  ? 793  LYS A CA  1 
ATOM   6071  C C   . LYS A  1 780  ? 186.677 220.679 268.226 1.00 65.59  ? 793  LYS A C   1 
ATOM   6072  O O   . LYS A  1 780  ? 187.321 219.834 267.615 1.00 73.82  ? 793  LYS A O   1 
ATOM   6073  C CB  . LYS A  1 780  ? 186.322 222.318 266.400 1.00 62.99  ? 793  LYS A CB  1 
ATOM   6074  C CG  . LYS A  1 780  ? 186.251 223.756 265.903 1.00 66.98  ? 793  LYS A CG  1 
ATOM   6075  C CD  . LYS A  1 780  ? 185.281 224.618 266.717 1.00 68.16  ? 793  LYS A CD  1 
ATOM   6076  C CE  . LYS A  1 780  ? 185.070 225.995 266.081 1.00 68.74  ? 793  LYS A CE  1 
ATOM   6077  N NZ  . LYS A  1 780  ? 184.178 225.943 264.897 1.00 72.85  ? 793  LYS A NZ  1 
ATOM   6078  N N   . ILE A  1 781  ? 185.807 220.356 269.170 1.00 57.96  ? 794  ILE A N   1 
ATOM   6079  C CA  . ILE A  1 781  ? 185.541 218.969 269.567 1.00 55.82  ? 794  ILE A CA  1 
ATOM   6080  C C   . ILE A  1 781  ? 184.047 218.735 269.339 1.00 61.57  ? 794  ILE A C   1 
ATOM   6081  O O   . ILE A  1 781  ? 183.247 219.573 269.752 1.00 71.48  ? 794  ILE A O   1 
ATOM   6082  C CB  . ILE A  1 781  ? 185.991 218.669 271.008 1.00 58.02  ? 794  ILE A CB  1 
ATOM   6083  C CG1 . ILE A  1 781  ? 187.511 218.874 271.141 1.00 62.00  ? 794  ILE A CG1 1 
ATOM   6084  C CG2 . ILE A  1 781  ? 185.633 217.215 271.356 1.00 54.04  ? 794  ILE A CG2 1 
ATOM   6085  C CD1 . ILE A  1 781  ? 188.128 218.330 272.430 1.00 59.26  ? 794  ILE A CD1 1 
ATOM   6086  N N   . PRO A  1 782  ? 183.627 217.661 268.650 1.00 59.00  ? 795  PRO A N   1 
ATOM   6087  C CA  . PRO A  1 782  ? 182.215 217.410 268.405 1.00 55.17  ? 795  PRO A CA  1 
ATOM   6088  C C   . PRO A  1 782  ? 181.393 217.248 269.677 1.00 59.70  ? 795  PRO A C   1 
ATOM   6089  O O   . PRO A  1 782  ? 181.841 216.623 270.622 1.00 72.65  ? 795  PRO A O   1 
ATOM   6090  C CB  . PRO A  1 782  ? 182.163 216.103 267.616 1.00 54.23  ? 795  PRO A CB  1 
ATOM   6091  C CG  . PRO A  1 782  ? 183.529 216.029 266.951 1.00 55.57  ? 795  PRO A CG  1 
ATOM   6092  C CD  . PRO A  1 782  ? 184.446 216.672 267.976 1.00 54.35  ? 795  PRO A CD  1 
ATOM   6093  N N   . THR A  1 783  ? 180.170 217.762 269.709 1.00 59.42  ? 796  THR A N   1 
ATOM   6094  C CA  . THR A  1 783  ? 179.257 217.604 270.862 1.00 63.06  ? 796  THR A CA  1 
ATOM   6095  C C   . THR A  1 783  ? 178.060 216.729 270.524 1.00 61.47  ? 796  THR A C   1 
ATOM   6096  O O   . THR A  1 783  ? 177.352 216.253 271.408 1.00 74.90  ? 796  THR A O   1 
ATOM   6097  C CB  . THR A  1 783  ? 178.754 218.936 271.413 1.00 66.70  ? 796  THR A CB  1 
ATOM   6098  O OG1 . THR A  1 783  ? 177.929 219.612 270.497 1.00 71.71  ? 796  THR A OG1 1 
ATOM   6099  C CG2 . THR A  1 783  ? 179.884 219.871 271.788 1.00 60.11  ? 796  THR A CG2 1 
ATOM   6100  N N   . ASN A  1 784  ? 177.847 216.492 269.235 1.00 62.87  ? 797  ASN A N   1 
ATOM   6101  C CA  . ASN A  1 784  ? 176.782 215.679 268.693 1.00 66.77  ? 797  ASN A CA  1 
ATOM   6102  C C   . ASN A  1 784  ? 177.273 215.044 267.395 1.00 66.86  ? 797  ASN A C   1 
ATOM   6103  O O   . ASN A  1 784  ? 178.092 215.634 266.693 1.00 69.67  ? 797  ASN A O   1 
ATOM   6104  C CB  . ASN A  1 784  ? 175.546 216.561 268.483 1.00 69.01  ? 797  ASN A CB  1 
ATOM   6105  C CG  . ASN A  1 784  ? 174.272 215.756 268.364 1.00 79.51  ? 797  ASN A CG  1 
ATOM   6106  O OD1 . ASN A  1 784  ? 174.269 214.542 268.532 1.00 82.05  ? 797  ASN A OD1 1 
ATOM   6107  N ND2 . ASN A  1 784  ? 173.187 216.450 268.083 1.00 84.52  ? 797  ASN A ND2 1 
ATOM   6108  N N   . PHE A  1 785  ? 176.738 213.894 267.025 1.00 58.31  ? 798  PHE A N   1 
ATOM   6109  C CA  . PHE A  1 785  ? 177.133 213.173 265.824 1.00 54.04  ? 798  PHE A CA  1 
ATOM   6110  C C   . PHE A  1 785  ? 175.999 212.347 265.232 1.00 60.49  ? 798  PHE A C   1 
ATOM   6111  O O   . PHE A  1 785  ? 174.982 212.086 265.867 1.00 68.27  ? 798  PHE A O   1 
ATOM   6112  C CB  . PHE A  1 785  ? 178.314 212.250 266.145 1.00 54.82  ? 798  PHE A CB  1 
ATOM   6113  C CG  . PHE A  1 785  ? 177.938 211.052 266.994 1.00 53.90  ? 798  PHE A CG  1 
ATOM   6114  C CD1 . PHE A  1 785  ? 177.959 211.141 268.393 1.00 52.63  ? 798  PHE A CD1 1 
ATOM   6115  C CD2 . PHE A  1 785  ? 177.560 209.846 266.380 1.00 57.15  ? 798  PHE A CD2 1 
ATOM   6116  C CE1 . PHE A  1 785  ? 177.601 210.035 269.177 1.00 57.75  ? 798  PHE A CE1 1 
ATOM   6117  C CE2 . PHE A  1 785  ? 177.189 208.744 267.161 1.00 54.33  ? 798  PHE A CE2 1 
ATOM   6118  C CZ  . PHE A  1 785  ? 177.206 208.838 268.559 1.00 61.09  ? 798  PHE A CZ  1 
ATOM   6119  N N   . THR A  1 786  ? 176.190 211.947 263.989 1.00 59.76  ? 799  THR A N   1 
ATOM   6120  C CA  . THR A  1 786  ? 175.312 211.053 263.248 1.00 60.54  ? 799  THR A CA  1 
ATOM   6121  C C   . THR A  1 786  ? 176.192 210.084 262.469 1.00 60.90  ? 799  THR A C   1 
ATOM   6122  O O   . THR A  1 786  ? 177.418 210.196 262.479 1.00 65.30  ? 799  THR A O   1 
ATOM   6123  C CB  . THR A  1 786  ? 174.335 211.821 262.352 1.00 65.04  ? 799  THR A CB  1 
ATOM   6124  O OG1 . THR A  1 786  ? 173.323 210.940 261.936 1.00 67.92  ? 799  THR A OG1 1 
ATOM   6125  C CG2 . THR A  1 786  ? 174.973 212.388 261.087 1.00 60.16  ? 799  THR A CG2 1 
ATOM   6126  N N   . ILE A  1 787  ? 175.589 209.111 261.813 1.00 56.88  ? 800  ILE A N   1 
ATOM   6127  C CA  . ILE A  1 787  ? 176.285 208.144 260.976 1.00 50.89  ? 800  ILE A CA  1 
ATOM   6128  C C   . ILE A  1 787  ? 175.928 208.473 259.537 1.00 55.59  ? 800  ILE A C   1 
ATOM   6129  O O   . ILE A  1 787  ? 174.755 208.617 259.215 1.00 68.56  ? 800  ILE A O   1 
ATOM   6130  C CB  . ILE A  1 787  ? 175.948 206.697 261.375 1.00 52.45  ? 800  ILE A CB  1 
ATOM   6131  C CG1 . ILE A  1 787  ? 176.480 206.443 262.796 1.00 52.42  ? 800  ILE A CG1 1 
ATOM   6132  C CG2 . ILE A  1 787  ? 176.549 205.707 260.365 1.00 53.52  ? 800  ILE A CG2 1 
ATOM   6133  C CD1 . ILE A  1 787  ? 176.248 205.034 263.332 1.00 64.85  ? 800  ILE A CD1 1 
ATOM   6134  N N   . VAL A  1 788  ? 176.925 208.648 258.678 1.00 54.72  ? 801  VAL A N   1 
ATOM   6135  C CA  . VAL A  1 788  ? 176.714 208.911 257.251 1.00 54.53  ? 801  VAL A CA  1 
ATOM   6136  C C   . VAL A  1 788  ? 177.131 207.686 256.471 1.00 61.90  ? 801  VAL A C   1 
ATOM   6137  O O   . VAL A  1 788  ? 178.130 207.050 256.786 1.00 68.36  ? 801  VAL A O   1 
ATOM   6138  C CB  . VAL A  1 788  ? 177.422 210.164 256.723 1.00 52.08  ? 801  VAL A CB  1 
ATOM   6139  C CG1 . VAL A  1 788  ? 176.787 211.401 257.343 1.00 62.81  ? 801  VAL A CG1 1 
ATOM   6140  C CG2 . VAL A  1 788  ? 178.933 210.175 256.923 1.00 62.13  ? 801  VAL A CG2 1 
ATOM   6141  N N   . GLY A  1 789  ? 176.323 207.319 255.489 1.00 63.53  ? 802  GLY A N   1 
ATOM   6142  C CA  . GLY A  1 789  ? 176.584 206.184 254.627 1.00 59.63  ? 802  GLY A CA  1 
ATOM   6143  C C   . GLY A  1 789  ? 176.985 206.692 253.255 1.00 62.00  ? 802  GLY A C   1 
ATOM   6144  O O   . GLY A  1 789  ? 176.269 207.494 252.665 1.00 70.78  ? 802  GLY A O   1 
ATOM   6145  N N   . GLN A  1 790  ? 178.132 206.256 252.762 1.00 65.28  ? 803  GLN A N   1 
ATOM   6146  C CA  . GLN A  1 790  ? 178.635 206.604 251.443 1.00 66.25  ? 803  GLN A CA  1 
ATOM   6147  C C   . GLN A  1 790  ? 178.790 205.333 250.624 1.00 70.10  ? 803  GLN A C   1 
ATOM   6148  O O   . GLN A  1 790  ? 179.490 204.413 251.027 1.00 76.53  ? 803  GLN A O   1 
ATOM   6149  C CB  . GLN A  1 790  ? 179.951 207.374 251.559 1.00 68.18  ? 803  GLN A CB  1 
ATOM   6150  C CG  . GLN A  1 790  ? 180.567 207.718 250.193 1.00 73.69  ? 803  GLN A CG  1 
ATOM   6151  C CD  . GLN A  1 790  ? 179.664 208.604 249.340 1.00 83.65  ? 803  GLN A CD  1 
ATOM   6152  O OE1 . GLN A  1 790  ? 179.322 209.720 249.704 1.00 85.35  ? 803  GLN A OE1 1 
ATOM   6153  N NE2 . GLN A  1 790  ? 179.273 208.168 248.166 1.00 78.76  ? 803  GLN A NE2 1 
ATOM   6154  N N   . GLU A  1 791  ? 178.163 205.270 249.464 1.00 69.50  ? 804  GLU A N   1 
ATOM   6155  C CA  . GLU A  1 791  ? 178.277 204.126 248.583 1.00 67.64  ? 804  GLU A CA  1 
ATOM   6156  C C   . GLU A  1 791  ? 179.457 204.293 247.624 1.00 70.90  ? 804  GLU A C   1 
ATOM   6157  O O   . GLU A  1 791  ? 179.812 205.401 247.222 1.00 74.89  ? 804  GLU A O   1 
ATOM   6158  C CB  . GLU A  1 791  ? 176.952 203.894 247.855 1.00 64.78  ? 804  GLU A CB  1 
ATOM   6159  C CG  . GLU A  1 791  ? 176.625 204.823 246.673 1.00 72.17  ? 804  GLU A CG  1 
ATOM   6160  C CD  . GLU A  1 791  ? 176.046 206.204 247.043 1.00 85.79  ? 804  GLU A CD  1 
ATOM   6161  O OE1 . GLU A  1 791  ? 176.062 206.602 248.229 1.00 86.98  ? 804  GLU A OE1 1 
ATOM   6162  O OE2 . GLU A  1 791  ? 175.603 206.918 246.115 1.00 87.20  ? 804  GLU A OE2 1 
ATOM   6163  N N   . GLU A  1 792  ? 180.072 203.186 247.254 1.00 61.94  ? 805  GLU A N   1 
ATOM   6164  C CA  . GLU A  1 792  ? 181.174 203.141 246.314 1.00 59.24  ? 805  GLU A CA  1 
ATOM   6165  C C   . GLU A  1 792  ? 181.018 201.900 245.445 1.00 57.12  ? 805  GLU A C   1 
ATOM   6166  O O   . GLU A  1 792  ? 180.897 200.795 245.961 1.00 62.06  ? 805  GLU A O   1 
ATOM   6167  C CB  . GLU A  1 792  ? 182.511 203.135 247.070 1.00 58.13  ? 805  GLU A CB  1 
ATOM   6168  C CG  . GLU A  1 792  ? 183.716 202.979 246.131 1.00 62.30  ? 805  GLU A CG  1 
ATOM   6169  C CD  . GLU A  1 792  ? 185.062 202.838 246.860 1.00 72.95  ? 805  GLU A CD  1 
ATOM   6170  O OE1 . GLU A  1 792  ? 185.130 202.310 247.991 1.00 74.21  ? 805  GLU A OE1 1 
ATOM   6171  O OE2 . GLU A  1 792  ? 186.095 203.264 246.301 1.00 73.39  ? 805  GLU A OE2 1 
ATOM   6172  N N   . PHE A  1 793  ? 181.031 202.063 244.129 1.00 51.85  ? 806  PHE A N   1 
ATOM   6173  C CA  . PHE A  1 793  ? 180.969 200.942 243.209 1.00 47.86  ? 806  PHE A CA  1 
ATOM   6174  C C   . PHE A  1 793  ? 182.373 200.647 242.709 1.00 48.90  ? 806  PHE A C   1 
ATOM   6175  O O   . PHE A  1 793  ? 183.055 201.543 242.217 1.00 60.98  ? 806  PHE A O   1 
ATOM   6176  C CB  . PHE A  1 793  ? 180.057 201.241 242.015 1.00 50.97  ? 806  PHE A CB  1 
ATOM   6177  C CG  . PHE A  1 793  ? 180.177 200.189 240.930 1.00 48.87  ? 806  PHE A CG  1 
ATOM   6178  C CD1 . PHE A  1 793  ? 179.679 198.893 241.132 1.00 46.71  ? 806  PHE A CD1 1 
ATOM   6179  C CD2 . PHE A  1 793  ? 180.829 200.494 239.726 1.00 50.46  ? 806  PHE A CD2 1 
ATOM   6180  C CE1 . PHE A  1 793  ? 179.825 197.919 240.131 1.00 50.14  ? 806  PHE A CE1 1 
ATOM   6181  C CE2 . PHE A  1 793  ? 180.982 199.521 238.731 1.00 51.09  ? 806  PHE A CE2 1 
ATOM   6182  C CZ  . PHE A  1 793  ? 180.478 198.229 238.932 1.00 48.80  ? 806  PHE A CZ  1 
ATOM   6183  N N   . ILE A  1 794  ? 182.816 199.405 242.840 1.00 48.13  ? 807  ILE A N   1 
ATOM   6184  C CA  . ILE A  1 794  ? 184.108 198.979 242.322 1.00 46.03  ? 807  ILE A CA  1 
ATOM   6185  C C   . ILE A  1 794  ? 183.841 197.918 241.273 1.00 50.27  ? 807  ILE A C   1 
ATOM   6186  O O   . ILE A  1 794  ? 183.249 196.879 241.560 1.00 58.00  ? 807  ILE A O   1 
ATOM   6187  C CB  . ILE A  1 794  ? 185.081 198.524 243.424 1.00 46.19  ? 807  ILE A CB  1 
ATOM   6188  C CG1 . ILE A  1 794  ? 185.214 199.607 244.508 1.00 53.39  ? 807  ILE A CG1 1 
ATOM   6189  C CG2 . ILE A  1 794  ? 186.436 198.221 242.766 1.00 47.59  ? 807  ILE A CG2 1 
ATOM   6190  C CD1 . ILE A  1 794  ? 186.232 199.301 245.602 1.00 55.46  ? 807  ILE A CD1 1 
ATOM   6191  N N   . GLN A  1 795  ? 184.283 198.171 240.048 1.00 54.15  ? 808  GLN A N   1 
ATOM   6192  C CA  . GLN A  1 795  ? 184.118 197.232 238.957 1.00 47.91  ? 808  GLN A CA  1 
ATOM   6193  C C   . GLN A  1 795  ? 185.072 196.058 239.148 1.00 52.78  ? 808  GLN A C   1 
ATOM   6194  O O   . GLN A  1 795  ? 186.278 196.237 239.267 1.00 66.79  ? 808  GLN A O   1 
ATOM   6195  C CB  . GLN A  1 795  ? 184.374 197.954 237.635 1.00 47.47  ? 808  GLN A CB  1 
ATOM   6196  C CG  . GLN A  1 795  ? 184.092 197.037 236.443 1.00 45.22  ? 808  GLN A CG  1 
ATOM   6197  C CD  . GLN A  1 795  ? 184.489 197.633 235.106 1.00 56.05  ? 808  GLN A CD  1 
ATOM   6198  O OE1 . GLN A  1 795  ? 185.017 198.727 234.997 1.00 64.35  ? 808  GLN A OE1 1 
ATOM   6199  N NE2 . GLN A  1 795  ? 184.261 196.902 234.043 1.00 60.81  ? 808  GLN A NE2 1 
ATOM   6200  N N   . THR A  1 796  ? 184.531 194.849 239.159 1.00 50.44  ? 809  THR A N   1 
ATOM   6201  C CA  . THR A  1 796  ? 185.314 193.614 239.309 1.00 58.54  ? 809  THR A CA  1 
ATOM   6202  C C   . THR A  1 796  ? 185.219 192.702 238.100 1.00 58.72  ? 809  THR A C   1 
ATOM   6203  O O   . THR A  1 796  ? 185.990 191.759 237.980 1.00 71.26  ? 809  THR A O   1 
ATOM   6204  C CB  . THR A  1 796  ? 184.893 192.820 240.547 1.00 58.58  ? 809  THR A CB  1 
ATOM   6205  O OG1 . THR A  1 796  ? 183.639 192.219 240.332 1.00 62.70  ? 809  THR A OG1 1 
ATOM   6206  C CG2 . THR A  1 796  ? 184.817 193.646 241.821 1.00 56.35  ? 809  THR A CG2 1 
ATOM   6207  N N   . ASN A  1 797  ? 184.298 192.990 237.189 1.00 51.47  ? 810  ASN A N   1 
ATOM   6208  C CA  . ASN A  1 797  ? 184.028 192.193 236.015 1.00 51.94  ? 810  ASN A CA  1 
ATOM   6209  C C   . ASN A  1 797  ? 183.672 193.085 234.829 1.00 56.31  ? 810  ASN A C   1 
ATOM   6210  O O   . ASN A  1 797  ? 183.474 194.286 234.960 1.00 63.93  ? 810  ASN A O   1 
ATOM   6211  C CB  . ASN A  1 797  ? 182.934 191.184 236.388 1.00 53.12  ? 810  ASN A CB  1 
ATOM   6212  C CG  . ASN A  1 797  ? 182.846 190.022 235.429 1.00 61.34  ? 810  ASN A CG  1 
ATOM   6213  O OD1 . ASN A  1 797  ? 183.735 189.759 234.642 1.00 69.69  ? 810  ASN A OD1 1 
ATOM   6214  N ND2 . ASN A  1 797  ? 181.764 189.297 235.456 1.00 63.58  ? 810  ASN A ND2 1 
ATOM   6215  N N   . SER A  1 798  ? 183.692 192.525 233.637 1.00 56.86  ? 811  SER A N   1 
ATOM   6216  C CA  . SER A  1 798  ? 183.359 193.227 232.405 1.00 54.42  ? 811  SER A CA  1 
ATOM   6217  C C   . SER A  1 798  ? 182.573 192.293 231.492 1.00 61.27  ? 811  SER A C   1 
ATOM   6218  O O   . SER A  1 798  ? 182.695 191.081 231.655 1.00 66.70  ? 811  SER A O   1 
ATOM   6219  C CB  . SER A  1 798  ? 184.656 193.720 231.766 1.00 55.97  ? 811  SER A CB  1 
ATOM   6220  O OG  . SER A  1 798  ? 184.379 194.659 230.759 1.00 68.55  ? 811  SER A OG  1 
ATOM   6221  N N   . PRO A  1 799  ? 181.730 192.774 230.568 1.00 58.51  ? 812  PRO A N   1 
ATOM   6222  C CA  . PRO A  1 799  ? 181.040 191.886 229.639 1.00 55.06  ? 812  PRO A CA  1 
ATOM   6223  C C   . PRO A  1 799  ? 182.069 191.043 228.868 1.00 55.00  ? 812  PRO A C   1 
ATOM   6224  O O   . PRO A  1 799  ? 183.012 191.587 228.298 1.00 57.98  ? 812  PRO A O   1 
ATOM   6225  C CB  . PRO A  1 799  ? 180.246 192.825 228.732 1.00 50.24  ? 812  PRO A CB  1 
ATOM   6226  C CG  . PRO A  1 799  ? 179.993 194.043 229.611 1.00 52.49  ? 812  PRO A CG  1 
ATOM   6227  C CD  . PRO A  1 799  ? 181.265 194.141 230.435 1.00 51.42  ? 812  PRO A CD  1 
ATOM   6228  N N   . LYS A  1 800  ? 181.937 189.711 228.853 1.00 56.78  ? 813  LYS A N   1 
ATOM   6229  C CA  . LYS A  1 800  ? 182.890 188.840 228.150 1.00 53.82  ? 813  LYS A CA  1 
ATOM   6230  C C   . LYS A  1 800  ? 182.619 188.871 226.658 1.00 60.25  ? 813  LYS A C   1 
ATOM   6231  O O   . LYS A  1 800  ? 181.801 188.110 226.153 1.00 64.78  ? 813  LYS A O   1 
ATOM   6232  C CB  . LYS A  1 800  ? 182.832 187.400 228.662 1.00 50.44  ? 813  LYS A CB  1 
ATOM   6233  C CG  . LYS A  1 800  ? 183.164 187.279 230.148 1.00 64.22  ? 813  LYS A CG  1 
ATOM   6234  C CD  . LYS A  1 800  ? 183.703 185.893 230.502 1.00 67.15  ? 813  LYS A CD  1 
ATOM   6235  C CE  . LYS A  1 800  ? 182.817 184.745 230.001 1.00 65.44  ? 813  LYS A CE  1 
ATOM   6236  N NZ  . LYS A  1 800  ? 183.460 183.429 230.233 1.00 62.58  ? 813  LYS A NZ  1 
ATOM   6237  N N   . VAL A  1 801  ? 183.294 189.750 225.941 1.00 56.94  ? 814  VAL A N   1 
ATOM   6238  C CA  . VAL A  1 801  ? 183.111 189.892 224.500 1.00 50.63  ? 814  VAL A CA  1 
ATOM   6239  C C   . VAL A  1 801  ? 183.872 188.795 223.773 1.00 55.64  ? 814  VAL A C   1 
ATOM   6240  O O   . VAL A  1 801  ? 185.053 188.570 224.010 1.00 66.59  ? 814  VAL A O   1 
ATOM   6241  C CB  . VAL A  1 801  ? 183.561 191.270 223.998 1.00 51.81  ? 814  VAL A CB  1 
ATOM   6242  C CG1 . VAL A  1 801  ? 183.243 191.426 222.509 1.00 54.24  ? 814  VAL A CG1 1 
ATOM   6243  C CG2 . VAL A  1 801  ? 182.878 192.400 224.765 1.00 53.66  ? 814  VAL A CG2 1 
ATOM   6244  N N   . THR A  1 802  ? 183.181 188.071 222.907 1.00 57.59  ? 815  THR A N   1 
ATOM   6245  C CA  . THR A  1 802  ? 183.747 187.035 222.046 1.00 57.89  ? 815  THR A CA  1 
ATOM   6246  C C   . THR A  1 802  ? 183.495 187.462 220.617 1.00 57.99  ? 815  THR A C   1 
ATOM   6247  O O   . THR A  1 802  ? 182.436 188.006 220.307 1.00 68.16  ? 815  THR A O   1 
ATOM   6248  C CB  . THR A  1 802  ? 183.177 185.640 222.299 1.00 57.53  ? 815  THR A CB  1 
ATOM   6249  O OG1 . THR A  1 802  ? 181.797 185.577 222.033 1.00 62.59  ? 815  THR A OG1 1 
ATOM   6250  C CG2 . THR A  1 802  ? 183.426 185.177 223.723 1.00 59.43  ? 815  THR A CG2 1 
ATOM   6251  N N   . ILE A  1 803  ? 184.488 187.280 219.757 1.00 57.85  ? 816  ILE A N   1 
ATOM   6252  C CA  . ILE A  1 803  ? 184.367 187.634 218.351 1.00 62.29  ? 816  ILE A CA  1 
ATOM   6253  C C   . ILE A  1 803  ? 184.680 186.440 217.480 1.00 64.13  ? 816  ILE A C   1 
ATOM   6254  O O   . ILE A  1 803  ? 185.740 185.845 217.607 1.00 75.25  ? 816  ILE A O   1 
ATOM   6255  C CB  . ILE A  1 803  ? 185.264 188.829 217.976 1.00 58.65  ? 816  ILE A CB  1 
ATOM   6256  C CG1 . ILE A  1 803  ? 184.855 190.102 218.742 1.00 61.39  ? 816  ILE A CG1 1 
ATOM   6257  C CG2 . ILE A  1 803  ? 185.144 189.093 216.467 1.00 57.64  ? 816  ILE A CG2 1 
ATOM   6258  C CD1 . ILE A  1 803  ? 185.920 191.194 218.762 1.00 63.08  ? 816  ILE A CD1 1 
ATOM   6259  N N   . ASP A  1 804  ? 183.758 185.990 216.636 1.00 69.94  ? 817  ASP A N   1 
ATOM   6260  C CA  . ASP A  1 804  ? 184.123 185.057 215.576 1.00 68.11  ? 817  ASP A CA  1 
ATOM   6261  C C   . ASP A  1 804  ? 184.791 185.851 214.468 1.00 74.60  ? 817  ASP A C   1 
ATOM   6262  O O   . ASP A  1 804  ? 184.115 186.467 213.650 1.00 80.46  ? 817  ASP A O   1 
ATOM   6263  C CB  . ASP A  1 804  ? 182.918 184.267 215.072 1.00 67.16  ? 817  ASP A CB  1 
ATOM   6264  C CG  . ASP A  1 804  ? 183.292 183.274 213.957 1.00 79.52  ? 817  ASP A CG  1 
ATOM   6265  O OD1 . ASP A  1 804  ? 184.411 183.315 213.390 1.00 84.95  ? 817  ASP A OD1 1 
ATOM   6266  O OD2 . ASP A  1 804  ? 182.439 182.429 213.645 1.00 82.90  ? 817  ASP A OD2 1 
ATOM   6267  N N   . CYS A  1 805  ? 186.121 185.854 214.458 1.00 71.15  ? 818  CYS A N   1 
ATOM   6268  C CA  . CYS A  1 805  ? 186.895 186.611 213.494 1.00 66.75  ? 818  CYS A CA  1 
ATOM   6269  C C   . CYS A  1 805  ? 186.519 186.251 212.052 1.00 70.44  ? 818  CYS A C   1 
ATOM   6270  O O   . CYS A  1 805  ? 186.364 187.136 211.218 1.00 70.55  ? 818  CYS A O   1 
ATOM   6271  C CB  . CYS A  1 805  ? 188.370 186.368 213.803 1.00 67.68  ? 818  CYS A CB  1 
ATOM   6272  S SG  . CYS A  1 805  ? 189.552 187.086 212.646 1.00 107.60 ? 818  CYS A SG  1 
ATOM   6273  N N   . SER A  1 806  ? 186.282 184.974 211.755 1.00 67.35  ? 819  SER A N   1 
ATOM   6274  C CA  . SER A  1 806  ? 185.933 184.546 210.405 1.00 63.82  ? 819  SER A CA  1 
ATOM   6275  C C   . SER A  1 806  ? 184.582 185.115 209.969 1.00 61.65  ? 819  SER A C   1 
ATOM   6276  O O   . SER A  1 806  ? 184.507 185.724 208.912 1.00 67.71  ? 819  SER A O   1 
ATOM   6277  C CB  . SER A  1 806  ? 185.984 183.020 210.301 1.00 68.01  ? 819  SER A CB  1 
ATOM   6278  O OG  . SER A  1 806  ? 184.911 182.379 210.965 1.00 78.50  ? 819  SER A OG  1 
ATOM   6279  N N   . LEU A  1 807  ? 183.546 184.994 210.799 1.00 53.27  ? 820  LEU A N   1 
ATOM   6280  C CA  . LEU A  1 807  ? 182.202 185.505 210.533 1.00 51.55  ? 820  LEU A CA  1 
ATOM   6281  C C   . LEU A  1 807  ? 182.160 187.037 210.516 1.00 55.65  ? 820  LEU A C   1 
ATOM   6282  O O   . LEU A  1 807  ? 181.417 187.623 209.739 1.00 65.67  ? 820  LEU A O   1 
ATOM   6283  C CB  . LEU A  1 807  ? 181.266 184.920 211.599 1.00 51.56  ? 820  LEU A CB  1 
ATOM   6284  C CG  . LEU A  1 807  ? 179.817 185.421 211.613 1.00 57.61  ? 820  LEU A CG  1 
ATOM   6285  C CD1 . LEU A  1 807  ? 179.091 185.114 210.317 1.00 60.17  ? 820  LEU A CD1 1 
ATOM   6286  C CD2 . LEU A  1 807  ? 179.029 184.748 212.732 1.00 62.05  ? 820  LEU A CD2 1 
ATOM   6287  N N   . PHE A  1 808  ? 182.956 187.706 211.348 1.00 53.25  ? 821  PHE A N   1 
ATOM   6288  C CA  . PHE A  1 808  ? 183.070 189.155 211.326 1.00 49.88  ? 821  PHE A CA  1 
ATOM   6289  C C   . PHE A  1 808  ? 183.689 189.641 210.017 1.00 51.23  ? 821  PHE A C   1 
ATOM   6290  O O   . PHE A  1 808  ? 183.116 190.487 209.342 1.00 62.02  ? 821  PHE A O   1 
ATOM   6291  C CB  . PHE A  1 808  ? 183.874 189.637 212.537 1.00 47.93  ? 821  PHE A CB  1 
ATOM   6292  C CG  . PHE A  1 808  ? 184.099 191.133 212.565 1.00 51.98  ? 821  PHE A CG  1 
ATOM   6293  C CD1 . PHE A  1 808  ? 183.107 191.987 213.068 1.00 52.27  ? 821  PHE A CD1 1 
ATOM   6294  C CD2 . PHE A  1 808  ? 185.294 191.677 212.068 1.00 49.14  ? 821  PHE A CD2 1 
ATOM   6295  C CE1 . PHE A  1 808  ? 183.326 193.373 213.099 1.00 48.98  ? 821  PHE A CE1 1 
ATOM   6296  C CE2 . PHE A  1 808  ? 185.517 193.060 212.114 1.00 49.59  ? 821  PHE A CE2 1 
ATOM   6297  C CZ  . PHE A  1 808  ? 184.537 193.906 212.644 1.00 51.13  ? 821  PHE A CZ  1 
ATOM   6298  N N   . VAL A  1 809  ? 184.848 189.107 209.627 1.00 52.84  ? 822  VAL A N   1 
ATOM   6299  C CA  . VAL A  1 809  ? 185.556 189.561 208.426 1.00 57.80  ? 822  VAL A CA  1 
ATOM   6300  C C   . VAL A  1 809  ? 184.826 189.155 207.144 1.00 56.70  ? 822  VAL A C   1 
ATOM   6301  O O   . VAL A  1 809  ? 184.703 189.978 206.242 1.00 64.94  ? 822  VAL A O   1 
ATOM   6302  C CB  . VAL A  1 809  ? 187.006 189.059 208.433 1.00 55.87  ? 822  VAL A CB  1 
ATOM   6303  C CG1 . VAL A  1 809  ? 187.763 189.494 207.179 1.00 53.72  ? 822  VAL A CG1 1 
ATOM   6304  C CG2 . VAL A  1 809  ? 187.780 189.630 209.618 1.00 53.71  ? 822  VAL A CG2 1 
ATOM   6305  N N   . CYS A  1 810  ? 184.298 187.936 207.074 1.00 58.08  ? 823  CYS A N   1 
ATOM   6306  C CA  . CYS A  1 810  ? 183.632 187.358 205.912 1.00 54.89  ? 823  CYS A CA  1 
ATOM   6307  C C   . CYS A  1 810  ? 182.297 186.741 206.336 1.00 65.54  ? 823  CYS A C   1 
ATOM   6308  O O   . CYS A  1 810  ? 182.296 185.683 206.943 1.00 83.55  ? 823  CYS A O   1 
ATOM   6309  C CB  . CYS A  1 810  ? 184.538 186.260 205.349 1.00 58.04  ? 823  CYS A CB  1 
ATOM   6310  S SG  . CYS A  1 810  ? 186.180 186.756 204.811 1.00 73.40  ? 823  CYS A SG  1 
ATOM   6311  N N   . SER A  1 811  ? 181.153 187.355 206.039 1.00 68.54  ? 824  SER A N   1 
ATOM   6312  C CA  . SER A  1 811  ? 179.872 186.909 206.607 1.00 68.26  ? 824  SER A CA  1 
ATOM   6313  C C   . SER A  1 811  ? 179.549 185.426 206.316 1.00 77.85  ? 824  SER A C   1 
ATOM   6314  O O   . SER A  1 811  ? 179.659 184.574 207.189 1.00 85.87  ? 824  SER A O   1 
ATOM   6315  C CB  . SER A  1 811  ? 178.755 187.846 206.147 1.00 76.33  ? 824  SER A CB  1 
ATOM   6316  O OG  . SER A  1 811  ? 177.522 187.491 206.727 1.00 83.27  ? 824  SER A OG  1 
ATOM   6317  N N   . ASN A  1 812  ? 179.198 185.079 205.080 1.00 66.40  ? 825  ASN A N   1 
ATOM   6318  C CA  . ASN A  1 812  ? 179.125 183.687 204.622 1.00 70.02  ? 825  ASN A CA  1 
ATOM   6319  C C   . ASN A  1 812  ? 179.545 183.550 203.153 1.00 69.60  ? 825  ASN A C   1 
ATOM   6320  O O   . ASN A  1 812  ? 179.105 182.658 202.434 1.00 73.07  ? 825  ASN A O   1 
ATOM   6321  C CB  . ASN A  1 812  ? 177.755 183.073 204.954 1.00 68.47  ? 825  ASN A CB  1 
ATOM   6322  C CG  . ASN A  1 812  ? 176.570 183.677 204.228 1.00 73.48  ? 825  ASN A CG  1 
ATOM   6323  O OD1 . ASN A  1 812  ? 176.581 184.801 203.758 1.00 76.86  ? 825  ASN A OD1 1 
ATOM   6324  N ND2 . ASN A  1 812  ? 175.501 182.932 204.127 1.00 73.09  ? 825  ASN A ND2 1 
ATOM   6325  N N   . TYR A  1 813  ? 180.391 184.471 202.699 1.00 64.65  ? 826  TYR A N   1 
ATOM   6326  C CA  . TYR A  1 813  ? 180.873 184.574 201.333 1.00 61.92  ? 826  TYR A CA  1 
ATOM   6327  C C   . TYR A  1 813  ? 182.128 183.730 201.152 1.00 64.62  ? 826  TYR A C   1 
ATOM   6328  O O   . TYR A  1 813  ? 183.201 184.099 201.625 1.00 66.05  ? 826  TYR A O   1 
ATOM   6329  C CB  . TYR A  1 813  ? 181.127 186.052 201.015 1.00 60.98  ? 826  TYR A CB  1 
ATOM   6330  C CG  . TYR A  1 813  ? 179.866 186.878 201.080 1.00 59.55  ? 826  TYR A CG  1 
ATOM   6331  C CD1 . TYR A  1 813  ? 178.941 186.793 200.031 1.00 61.36  ? 826  TYR A CD1 1 
ATOM   6332  C CD2 . TYR A  1 813  ? 179.581 187.668 202.209 1.00 61.75  ? 826  TYR A CD2 1 
ATOM   6333  C CE1 . TYR A  1 813  ? 177.706 187.453 200.124 1.00 65.85  ? 826  TYR A CE1 1 
ATOM   6334  C CE2 . TYR A  1 813  ? 178.347 188.340 202.299 1.00 61.31  ? 826  TYR A CE2 1 
ATOM   6335  C CZ  . TYR A  1 813  ? 177.401 188.208 201.268 1.00 66.89  ? 826  TYR A CZ  1 
ATOM   6336  O OH  . TYR A  1 813  ? 176.185 188.793 201.387 1.00 69.88  ? 826  TYR A OH  1 
ATOM   6337  N N   . ALA A  1 814  ? 182.019 182.614 200.435 1.00 66.53  ? 827  ALA A N   1 
ATOM   6338  C CA  . ALA A  1 814  ? 183.127 181.691 200.212 1.00 64.28  ? 827  ALA A CA  1 
ATOM   6339  C C   . ALA A  1 814  ? 184.347 182.375 199.576 1.00 67.84  ? 827  ALA A C   1 
ATOM   6340  O O   . ALA A  1 814  ? 185.471 182.147 200.005 1.00 70.02  ? 827  ALA A O   1 
ATOM   6341  C CB  . ALA A  1 814  ? 182.607 180.541 199.348 1.00 63.64  ? 827  ALA A CB  1 
ATOM   6342  N N   . ALA A  1 815  ? 184.135 183.302 198.642 1.00 61.44  ? 828  ALA A N   1 
ATOM   6343  C CA  . ALA A  1 815  ? 185.205 184.081 198.028 1.00 64.62  ? 828  ALA A CA  1 
ATOM   6344  C C   . ALA A  1 815  ? 186.021 184.893 199.047 1.00 68.44  ? 828  ALA A C   1 
ATOM   6345  O O   . ALA A  1 815  ? 187.227 185.038 198.894 1.00 74.50  ? 828  ALA A O   1 
ATOM   6346  C CB  . ALA A  1 815  ? 184.573 184.998 196.984 1.00 64.86  ? 828  ALA A CB  1 
ATOM   6347  N N   . CYS A  1 816  ? 185.392 185.388 200.113 1.00 68.48  ? 829  CYS A N   1 
ATOM   6348  C CA  . CYS A  1 816  ? 186.096 186.044 201.206 1.00 66.99  ? 829  CYS A CA  1 
ATOM   6349  C C   . CYS A  1 816  ? 186.780 185.034 202.130 1.00 67.94  ? 829  CYS A C   1 
ATOM   6350  O O   . CYS A  1 816  ? 187.953 185.206 202.442 1.00 73.97  ? 829  CYS A O   1 
ATOM   6351  C CB  . CYS A  1 816  ? 185.123 186.961 201.945 1.00 64.73  ? 829  CYS A CB  1 
ATOM   6352  S SG  . CYS A  1 816  ? 185.855 187.995 203.235 1.00 83.29  ? 829  CYS A SG  1 
ATOM   6353  N N   . HIS A  1 817  ? 186.104 183.953 202.525 1.00 60.81  ? 830  HIS A N   1 
ATOM   6354  C CA  . HIS A  1 817  ? 186.719 182.922 203.366 1.00 60.78  ? 830  HIS A CA  1 
ATOM   6355  C C   . HIS A  1 817  ? 187.958 182.296 202.723 1.00 67.26  ? 830  HIS A C   1 
ATOM   6356  O O   . HIS A  1 817  ? 188.933 182.042 203.422 1.00 72.93  ? 830  HIS A O   1 
ATOM   6357  C CB  . HIS A  1 817  ? 185.715 181.827 203.716 1.00 60.20  ? 830  HIS A CB  1 
ATOM   6358  C CG  . HIS A  1 817  ? 184.650 182.269 204.675 1.00 68.07  ? 830  HIS A CG  1 
ATOM   6359  N ND1 . HIS A  1 817  ? 184.827 182.612 205.993 1.00 68.17  ? 830  HIS A ND1 1 
ATOM   6360  C CD2 . HIS A  1 817  ? 183.320 182.396 204.401 1.00 69.32  ? 830  HIS A CD2 1 
ATOM   6361  C CE1 . HIS A  1 817  ? 183.630 182.939 206.502 1.00 68.96  ? 830  HIS A CE1 1 
ATOM   6362  N NE2 . HIS A  1 817  ? 182.678 182.811 205.565 1.00 69.17  ? 830  HIS A NE2 1 
ATOM   6363  N N   . ASP A  1 818  ? 187.973 182.101 201.408 1.00 70.23  ? 831  ASP A N   1 
ATOM   6364  C CA  . ASP A  1 818  ? 189.161 181.647 200.684 1.00 68.43  ? 831  ASP A CA  1 
ATOM   6365  C C   . ASP A  1 818  ? 190.334 182.605 200.900 1.00 71.38  ? 831  ASP A C   1 
ATOM   6366  O O   . ASP A  1 818  ? 191.351 182.207 201.460 1.00 77.41  ? 831  ASP A O   1 
ATOM   6367  C CB  . ASP A  1 818  ? 188.863 181.490 199.191 1.00 71.86  ? 831  ASP A CB  1 
ATOM   6368  C CG  . ASP A  1 818  ? 187.862 180.380 198.851 1.00 83.32  ? 831  ASP A CG  1 
ATOM   6369  O OD1 . ASP A  1 818  ? 187.609 179.495 199.698 1.00 83.21  ? 831  ASP A OD1 1 
ATOM   6370  O OD2 . ASP A  1 818  ? 187.379 180.359 197.697 1.00 84.10  ? 831  ASP A OD2 1 
ATOM   6371  N N   . LEU A  1 819  ? 190.181 183.885 200.563 1.00 63.42  ? 832  LEU A N   1 
ATOM   6372  C CA  . LEU A  1 819  ? 191.216 184.899 200.772 1.00 56.67  ? 832  LEU A CA  1 
ATOM   6373  C C   . LEU A  1 819  ? 191.650 185.003 202.235 1.00 62.03  ? 832  LEU A C   1 
ATOM   6374  O O   . LEU A  1 819  ? 192.842 185.093 202.509 1.00 69.19  ? 832  LEU A O   1 
ATOM   6375  C CB  . LEU A  1 819  ? 190.676 186.254 200.310 1.00 61.57  ? 832  LEU A CB  1 
ATOM   6376  C CG  . LEU A  1 819  ? 190.909 186.593 198.837 1.00 68.55  ? 832  LEU A CG  1 
ATOM   6377  C CD1 . LEU A  1 819  ? 190.589 185.476 197.849 1.00 70.18  ? 832  LEU A CD1 1 
ATOM   6378  C CD2 . LEU A  1 819  ? 190.028 187.793 198.513 1.00 70.52  ? 832  LEU A CD2 1 
ATOM   6379  N N   . LEU A  1 820  ? 190.711 184.974 203.178 1.00 65.69  ? 833  LEU A N   1 
ATOM   6380  C CA  . LEU A  1 820  ? 191.013 185.032 204.601 1.00 62.68  ? 833  LEU A CA  1 
ATOM   6381  C C   . LEU A  1 820  ? 191.792 183.799 205.068 1.00 65.84  ? 833  LEU A C   1 
ATOM   6382  O O   . LEU A  1 820  ? 192.740 183.924 205.832 1.00 68.80  ? 833  LEU A O   1 
ATOM   6383  C CB  . LEU A  1 820  ? 189.701 185.207 205.374 1.00 62.64  ? 833  LEU A CB  1 
ATOM   6384  C CG  . LEU A  1 820  ? 189.874 185.269 206.896 1.00 61.99  ? 833  LEU A CG  1 
ATOM   6385  C CD1 . LEU A  1 820  ? 190.736 186.451 207.326 1.00 62.00  ? 833  LEU A CD1 1 
ATOM   6386  C CD2 . LEU A  1 820  ? 188.511 185.409 207.555 1.00 64.44  ? 833  LEU A CD2 1 
ATOM   6387  N N   . SER A  1 821  ? 191.445 182.602 204.595 1.00 71.96  ? 834  SER A N   1 
ATOM   6388  C CA  . SER A  1 821  ? 192.174 181.381 204.946 1.00 71.90  ? 834  SER A CA  1 
ATOM   6389  C C   . SER A  1 821  ? 193.602 181.392 204.401 1.00 71.29  ? 834  SER A C   1 
ATOM   6390  O O   . SER A  1 821  ? 194.521 180.932 205.068 1.00 74.79  ? 834  SER A O   1 
ATOM   6391  C CB  . SER A  1 821  ? 191.408 180.157 204.453 1.00 75.85  ? 834  SER A CB  1 
ATOM   6392  O OG  . SER A  1 821  ? 191.468 180.026 203.050 1.00 84.89  ? 834  SER A OG  1 
ATOM   6393  N N   . GLU A  1 822  ? 193.825 181.994 203.234 1.00 77.99  ? 835  GLU A N   1 
ATOM   6394  C CA  . GLU A  1 822  ? 195.160 182.179 202.668 1.00 78.92  ? 835  GLU A CA  1 
ATOM   6395  C C   . GLU A  1 822  ? 195.936 183.316 203.355 1.00 78.19  ? 835  GLU A C   1 
ATOM   6396  O O   . GLU A  1 822  ? 197.125 183.488 203.108 1.00 77.94  ? 835  GLU A O   1 
ATOM   6397  C CB  . GLU A  1 822  ? 195.078 182.402 201.152 1.00 81.26  ? 835  GLU A CB  1 
ATOM   6398  C CG  . GLU A  1 822  ? 194.478 181.223 200.369 1.00 85.49  ? 835  GLU A CG  1 
ATOM   6399  C CD  . GLU A  1 822  ? 195.125 179.861 200.673 1.00 90.41  ? 835  GLU A CD  1 
ATOM   6400  O OE1 . GLU A  1 822  ? 196.366 179.794 200.821 1.00 88.34  ? 835  GLU A OE1 1 
ATOM   6401  O OE2 . GLU A  1 822  ? 194.404 178.841 200.716 1.00 90.49  ? 835  GLU A OE2 1 
ATOM   6402  N N   . TYR A  1 823  ? 195.300 184.099 204.225 1.00 75.99  ? 836  TYR A N   1 
ATOM   6403  C CA  . TYR A  1 823  ? 195.956 185.188 204.939 1.00 72.05  ? 836  TYR A CA  1 
ATOM   6404  C C   . TYR A  1 823  ? 196.908 184.667 206.010 1.00 73.44  ? 836  TYR A C   1 
ATOM   6405  O O   . TYR A  1 823  ? 198.023 185.172 206.120 1.00 77.16  ? 836  TYR A O   1 
ATOM   6406  C CB  . TYR A  1 823  ? 194.905 186.150 205.502 1.00 66.59  ? 836  TYR A CB  1 
ATOM   6407  C CG  . TYR A  1 823  ? 195.396 187.571 205.613 1.00 66.34  ? 836  TYR A CG  1 
ATOM   6408  C CD1 . TYR A  1 823  ? 195.344 188.455 204.522 1.00 63.18  ? 836  TYR A CD1 1 
ATOM   6409  C CD2 . TYR A  1 823  ? 195.919 188.001 206.842 1.00 71.60  ? 836  TYR A CD2 1 
ATOM   6410  C CE1 . TYR A  1 823  ? 195.855 189.762 204.654 1.00 70.21  ? 836  TYR A CE1 1 
ATOM   6411  C CE2 . TYR A  1 823  ? 196.410 189.308 206.984 1.00 78.54  ? 836  TYR A CE2 1 
ATOM   6412  C CZ  . TYR A  1 823  ? 196.402 190.184 205.885 1.00 79.87  ? 836  TYR A CZ  1 
ATOM   6413  O OH  . TYR A  1 823  ? 196.947 191.418 206.039 1.00 84.58  ? 836  TYR A OH  1 
ATOM   6414  N N   . GLY A  1 824  ? 196.505 183.636 206.756 1.00 73.30  ? 837  GLY A N   1 
ATOM   6415  C CA  . GLY A  1 824  ? 197.325 182.994 207.783 1.00 68.89  ? 837  GLY A CA  1 
ATOM   6416  C C   . GLY A  1 824  ? 196.627 182.744 209.115 1.00 69.09  ? 837  GLY A C   1 
ATOM   6417  O O   . GLY A  1 824  ? 195.418 182.547 209.186 1.00 73.66  ? 837  GLY A O   1 
ATOM   6418  N N   . THR A  1 825  ? 197.396 182.823 210.198 1.00 71.82  ? 838  THR A N   1 
ATOM   6419  C CA  . THR A  1 825  ? 196.934 182.600 211.575 1.00 71.07  ? 838  THR A CA  1 
ATOM   6420  C C   . THR A  1 825  ? 196.352 183.848 212.246 1.00 72.61  ? 838  THR A C   1 
ATOM   6421  O O   . THR A  1 825  ? 196.205 183.870 213.463 1.00 81.90  ? 838  THR A O   1 
ATOM   6422  C CB  . THR A  1 825  ? 198.105 182.100 212.443 1.00 74.91  ? 838  THR A CB  1 
ATOM   6423  O OG1 . THR A  1 825  ? 199.099 183.100 212.553 1.00 70.46  ? 838  THR A OG1 1 
ATOM   6424  C CG2 . THR A  1 825  ? 198.769 180.834 211.917 1.00 70.34  ? 838  THR A CG2 1 
ATOM   6425  N N   . PHE A  1 826  ? 195.941 184.870 211.496 1.00 67.44  ? 839  PHE A N   1 
ATOM   6426  C CA  . PHE A  1 826  ? 195.422 186.111 212.082 1.00 67.42  ? 839  PHE A CA  1 
ATOM   6427  C C   . PHE A  1 826  ? 194.181 185.884 212.937 1.00 69.64  ? 839  PHE A C   1 
ATOM   6428  O O   . PHE A  1 826  ? 194.138 186.299 214.092 1.00 77.57  ? 839  PHE A O   1 
ATOM   6429  C CB  . PHE A  1 826  ? 195.138 187.137 210.983 1.00 69.07  ? 839  PHE A CB  1 
ATOM   6430  C CG  . PHE A  1 826  ? 195.324 188.576 211.416 1.00 71.57  ? 839  PHE A CG  1 
ATOM   6431  C CD1 . PHE A  1 826  ? 194.400 189.181 212.281 1.00 75.21  ? 839  PHE A CD1 1 
ATOM   6432  C CD2 . PHE A  1 826  ? 196.380 189.336 210.888 1.00 72.14  ? 839  PHE A CD2 1 
ATOM   6433  C CE1 . PHE A  1 826  ? 194.512 190.545 212.599 1.00 75.34  ? 839  PHE A CE1 1 
ATOM   6434  C CE2 . PHE A  1 826  ? 196.486 190.700 211.194 1.00 73.34  ? 839  PHE A CE2 1 
ATOM   6435  C CZ  . PHE A  1 826  ? 195.549 191.307 212.040 1.00 73.28  ? 839  PHE A CZ  1 
ATOM   6436  N N   . CYS A  1 827  ? 193.178 185.176 212.421 1.00 66.56  ? 840  CYS A N   1 
ATOM   6437  C CA  . CYS A  1 827  ? 191.977 184.924 213.201 1.00 68.97  ? 840  CYS A CA  1 
ATOM   6438  C C   . CYS A  1 827  ? 192.236 184.029 214.408 1.00 72.56  ? 840  CYS A C   1 
ATOM   6439  O O   . CYS A  1 827  ? 191.661 184.264 215.466 1.00 79.20  ? 840  CYS A O   1 
ATOM   6440  C CB  . CYS A  1 827  ? 190.869 184.362 212.312 1.00 75.18  ? 840  CYS A CB  1 
ATOM   6441  S SG  . CYS A  1 827  ? 190.014 185.604 211.315 1.00 97.19  ? 840  CYS A SG  1 
ATOM   6442  N N   . ASP A  1 828  ? 193.147 183.063 214.309 1.00 79.15  ? 841  ASP A N   1 
ATOM   6443  C CA  . ASP A  1 828  ? 193.508 182.215 215.447 1.00 76.24  ? 841  ASP A CA  1 
ATOM   6444  C C   . ASP A  1 828  ? 194.123 183.062 216.566 1.00 74.81  ? 841  ASP A C   1 
ATOM   6445  O O   . ASP A  1 828  ? 193.833 182.860 217.741 1.00 85.08  ? 841  ASP A O   1 
ATOM   6446  C CB  . ASP A  1 828  ? 194.494 181.115 215.028 1.00 79.35  ? 841  ASP A CB  1 
ATOM   6447  C CG  . ASP A  1 828  ? 193.922 180.090 214.046 1.00 87.18  ? 841  ASP A CG  1 
ATOM   6448  O OD1 . ASP A  1 828  ? 192.692 179.882 214.027 1.00 87.16  ? 841  ASP A OD1 1 
ATOM   6449  O OD2 . ASP A  1 828  ? 194.725 179.453 213.328 1.00 89.03  ? 841  ASP A OD2 1 
ATOM   6450  N N   . ASN A  1 829  ? 194.970 184.030 216.223 1.00 66.59  ? 842  ASN A N   1 
ATOM   6451  C CA  . ASN A  1 829  ? 195.590 184.934 217.186 1.00 65.18  ? 842  ASN A CA  1 
ATOM   6452  C C   . ASN A  1 829  ? 194.544 185.835 217.847 1.00 72.38  ? 842  ASN A C   1 
ATOM   6453  O O   . ASN A  1 829  ? 194.565 185.979 219.064 1.00 82.68  ? 842  ASN A O   1 
ATOM   6454  C CB  . ASN A  1 829  ? 196.670 185.741 216.464 1.00 69.87  ? 842  ASN A CB  1 
ATOM   6455  C CG  . ASN A  1 829  ? 197.841 184.920 215.956 1.00 77.49  ? 842  ASN A CG  1 
ATOM   6456  O OD1 . ASN A  1 829  ? 198.671 185.418 215.225 1.00 80.58  ? 842  ASN A OD1 1 
ATOM   6457  N ND2 . ASN A  1 829  ? 198.003 183.674 216.332 1.00 73.95  ? 842  ASN A ND2 1 
ATOM   6458  N N   . ILE A  1 830  ? 193.591 186.380 217.091 1.00 64.05  ? 843  ILE A N   1 
ATOM   6459  C CA  . ILE A  1 830  ? 192.501 187.200 217.641 1.00 59.56  ? 843  ILE A CA  1 
ATOM   6460  C C   . ILE A  1 830  ? 191.668 186.370 218.617 1.00 64.58  ? 843  ILE A C   1 
ATOM   6461  O O   . ILE A  1 830  ? 191.435 186.802 219.743 1.00 71.88  ? 843  ILE A O   1 
ATOM   6462  C CB  . ILE A  1 830  ? 191.633 187.766 216.499 1.00 63.82  ? 843  ILE A CB  1 
ATOM   6463  C CG1 . ILE A  1 830  ? 192.390 188.803 215.651 1.00 64.25  ? 843  ILE A CG1 1 
ATOM   6464  C CG2 . ILE A  1 830  ? 190.297 188.349 216.988 1.00 60.99  ? 843  ILE A CG2 1 
ATOM   6465  C CD1 . ILE A  1 830  ? 192.787 190.086 216.378 1.00 66.30  ? 843  ILE A CD1 1 
ATOM   6466  N N   . ASN A  1 831  ? 191.279 185.152 218.232 1.00 70.08  ? 844  ASN A N   1 
ATOM   6467  C CA  . ASN A  1 831  ? 190.497 184.280 219.102 1.00 68.61  ? 844  ASN A CA  1 
ATOM   6468  C C   . ASN A  1 831  ? 191.293 183.922 220.361 1.00 73.47  ? 844  ASN A C   1 
ATOM   6469  O O   . ASN A  1 831  ? 190.754 183.965 221.459 1.00 81.29  ? 844  ASN A O   1 
ATOM   6470  C CB  . ASN A  1 831  ? 190.079 182.997 218.369 1.00 67.16  ? 844  ASN A CB  1 
ATOM   6471  C CG  . ASN A  1 831  ? 189.192 183.215 217.159 1.00 76.26  ? 844  ASN A CG  1 
ATOM   6472  O OD1 . ASN A  1 831  ? 188.363 184.103 217.101 1.00 80.95  ? 844  ASN A OD1 1 
ATOM   6473  N ND2 . ASN A  1 831  ? 189.250 182.327 216.196 1.00 81.08  ? 844  ASN A ND2 1 
ATOM   6474  N N   . SER A  1 832  ? 192.588 183.640 220.227 1.00 72.31  ? 845  SER A N   1 
ATOM   6475  C CA  . SER A  1 832  ? 193.444 183.285 221.364 1.00 69.07  ? 845  SER A CA  1 
ATOM   6476  C C   . SER A  1 832  ? 193.571 184.418 222.374 1.00 70.31  ? 845  SER A C   1 
ATOM   6477  O O   . SER A  1 832  ? 193.475 184.172 223.571 1.00 81.54  ? 845  SER A O   1 
ATOM   6478  C CB  . SER A  1 832  ? 194.843 182.879 220.906 1.00 70.95  ? 845  SER A CB  1 
ATOM   6479  O OG  . SER A  1 832  ? 194.781 181.774 220.024 1.00 84.89  ? 845  SER A OG  1 
ATOM   6480  N N   . ILE A  1 833  ? 193.773 185.659 221.928 1.00 63.36  ? 846  ILE A N   1 
ATOM   6481  C CA  . ILE A  1 833  ? 193.890 186.791 222.850 1.00 63.59  ? 846  ILE A CA  1 
ATOM   6482  C C   . ILE A  1 833  ? 192.553 187.012 223.566 1.00 69.73  ? 846  ILE A C   1 
ATOM   6483  O O   . ILE A  1 833  ? 192.533 187.195 224.776 1.00 74.60  ? 846  ILE A O   1 
ATOM   6484  C CB  . ILE A  1 833  ? 194.378 188.050 222.110 1.00 62.20  ? 846  ILE A CB  1 
ATOM   6485  C CG1 . ILE A  1 833  ? 195.835 187.841 221.638 1.00 71.86  ? 846  ILE A CG1 1 
ATOM   6486  C CG2 . ILE A  1 833  ? 194.304 189.213 223.116 1.00 60.21  ? 846  ILE A CG2 1 
ATOM   6487  C CD1 . ILE A  1 833  ? 196.638 189.100 221.297 1.00 74.27  ? 846  ILE A CD1 1 
ATOM   6488  N N   . LEU A  1 834  ? 191.424 186.960 222.857 1.00 62.30  ? 847  LEU A N   1 
ATOM   6489  C CA  . LEU A  1 834  ? 190.125 187.146 223.497 1.00 58.72  ? 847  LEU A CA  1 
ATOM   6490  C C   . LEU A  1 834  ? 189.827 186.014 224.488 1.00 63.91  ? 847  LEU A C   1 
ATOM   6491  O O   . LEU A  1 834  ? 189.291 186.270 225.560 1.00 74.92  ? 847  LEU A O   1 
ATOM   6492  C CB  . LEU A  1 834  ? 189.034 187.245 222.431 1.00 60.92  ? 847  LEU A CB  1 
ATOM   6493  C CG  . LEU A  1 834  ? 189.053 188.586 221.695 1.00 67.67  ? 847  LEU A CG  1 
ATOM   6494  C CD1 . LEU A  1 834  ? 188.044 188.546 220.561 1.00 74.12  ? 847  LEU A CD1 1 
ATOM   6495  C CD2 . LEU A  1 834  ? 188.720 189.779 222.590 1.00 63.12  ? 847  LEU A CD2 1 
ATOM   6496  N N   . ASP A  1 835  ? 190.204 184.777 224.178 1.00 68.92  ? 848  ASP A N   1 
ATOM   6497  C CA  . ASP A  1 835  ? 190.017 183.649 225.087 1.00 65.24  ? 848  ASP A CA  1 
ATOM   6498  C C   . ASP A  1 835  ? 190.852 183.839 226.357 1.00 70.83  ? 848  ASP A C   1 
ATOM   6499  O O   . ASP A  1 835  ? 190.381 183.543 227.452 1.00 79.39  ? 848  ASP A O   1 
ATOM   6500  C CB  . ASP A  1 835  ? 190.370 182.321 224.407 1.00 73.65  ? 848  ASP A CB  1 
ATOM   6501  C CG  . ASP A  1 835  ? 189.360 181.859 223.351 1.00 87.33  ? 848  ASP A CG  1 
ATOM   6502  O OD1 . ASP A  1 835  ? 188.244 182.419 223.271 1.00 88.19  ? 848  ASP A OD1 1 
ATOM   6503  O OD2 . ASP A  1 835  ? 189.658 180.859 222.658 1.00 86.02  ? 848  ASP A OD2 1 
ATOM   6504  N N   . GLU A  1 836  ? 192.083 184.336 226.242 1.00 65.29  ? 849  GLU A N   1 
ATOM   6505  C CA  . GLU A  1 836  ? 192.936 184.618 227.395 1.00 68.31  ? 849  GLU A CA  1 
ATOM   6506  C C   . GLU A  1 836  ? 192.333 185.742 228.249 1.00 70.55  ? 849  GLU A C   1 
ATOM   6507  O O   . GLU A  1 836  ? 192.216 185.598 229.460 1.00 76.28  ? 849  GLU A O   1 
ATOM   6508  C CB  . GLU A  1 836  ? 194.356 184.933 226.910 1.00 71.45  ? 849  GLU A CB  1 
ATOM   6509  C CG  . GLU A  1 836  ? 195.359 185.175 228.050 1.00 77.45  ? 849  GLU A CG  1 
ATOM   6510  C CD  . GLU A  1 836  ? 196.794 185.443 227.577 1.00 85.24  ? 849  GLU A CD  1 
ATOM   6511  O OE1 . GLU A  1 836  ? 197.007 185.529 226.350 1.00 85.30  ? 849  GLU A OE1 1 
ATOM   6512  O OE2 . GLU A  1 836  ? 197.681 185.632 228.437 1.00 85.21  ? 849  GLU A OE2 1 
ATOM   6513  N N   . VAL A  1 837  ? 191.846 186.815 227.625 1.00 62.00  ? 850  VAL A N   1 
ATOM   6514  C CA  . VAL A  1 837  ? 191.200 187.942 228.310 1.00 57.19  ? 850  VAL A CA  1 
ATOM   6515  C C   . VAL A  1 837  ? 189.951 187.468 229.052 1.00 58.47  ? 850  VAL A C   1 
ATOM   6516  O O   . VAL A  1 837  ? 189.745 187.810 230.215 1.00 68.48  ? 850  VAL A O   1 
ATOM   6517  C CB  . VAL A  1 837  ? 190.829 189.009 227.271 1.00 59.03  ? 850  VAL A CB  1 
ATOM   6518  C CG1 . VAL A  1 837  ? 189.786 190.018 227.736 1.00 57.51  ? 850  VAL A CG1 1 
ATOM   6519  C CG2 . VAL A  1 837  ? 192.066 189.802 226.851 1.00 65.94  ? 850  VAL A CG2 1 
ATOM   6520  N N   . ASN A  1 838  ? 189.107 186.665 228.411 1.00 54.06  ? 851  ASN A N   1 
ATOM   6521  C CA  . ASN A  1 838  ? 187.905 186.133 229.034 1.00 54.92  ? 851  ASN A CA  1 
ATOM   6522  C C   . ASN A  1 838  ? 188.267 185.143 230.147 1.00 59.69  ? 851  ASN A C   1 
ATOM   6523  O O   . ASN A  1 838  ? 187.596 185.124 231.170 1.00 69.72  ? 851  ASN A O   1 
ATOM   6524  C CB  . ASN A  1 838  ? 186.988 185.566 227.946 1.00 57.86  ? 851  ASN A CB  1 
ATOM   6525  C CG  . ASN A  1 838  ? 186.423 186.662 227.052 1.00 60.38  ? 851  ASN A CG  1 
ATOM   6526  O OD1 . ASN A  1 838  ? 186.340 187.819 227.419 1.00 59.30  ? 851  ASN A OD1 1 
ATOM   6527  N ND2 . ASN A  1 838  ? 186.018 186.349 225.852 1.00 59.76  ? 851  ASN A ND2 1 
ATOM   6528  N N   . GLY A  1 839  ? 189.344 184.368 230.005 1.00 58.53  ? 852  GLY A N   1 
ATOM   6529  C CA  . GLY A  1 839  ? 189.821 183.465 231.052 1.00 57.45  ? 852  GLY A CA  1 
ATOM   6530  C C   . GLY A  1 839  ? 190.296 184.265 232.268 1.00 61.27  ? 852  GLY A C   1 
ATOM   6531  O O   . GLY A  1 839  ? 190.067 183.860 233.406 1.00 70.92  ? 852  GLY A O   1 
ATOM   6532  N N   . LEU A  1 840  ? 190.932 185.419 232.052 1.00 56.82  ? 853  LEU A N   1 
ATOM   6533  C CA  . LEU A  1 840  ? 191.340 186.330 233.120 1.00 54.83  ? 853  LEU A CA  1 
ATOM   6534  C C   . LEU A  1 840  ? 190.098 186.869 233.843 1.00 60.55  ? 853  LEU A C   1 
ATOM   6535  O O   . LEU A  1 840  ? 190.093 186.919 235.071 1.00 68.19  ? 853  LEU A O   1 
ATOM   6536  C CB  . LEU A  1 840  ? 192.193 187.479 232.560 1.00 62.36  ? 853  LEU A CB  1 
ATOM   6537  C CG  . LEU A  1 840  ? 193.696 187.336 232.818 1.00 66.63  ? 853  LEU A CG  1 
ATOM   6538  C CD1 . LEU A  1 840  ? 194.301 186.069 232.225 1.00 66.74  ? 853  LEU A CD1 1 
ATOM   6539  C CD2 . LEU A  1 840  ? 194.418 188.549 232.240 1.00 67.97  ? 853  LEU A CD2 1 
ATOM   6540  N N   . LEU A  1 841  ? 189.043 187.253 233.120 1.00 57.57  ? 854  LEU A N   1 
ATOM   6541  C CA  . LEU A  1 841  ? 187.792 187.727 233.721 1.00 52.54  ? 854  LEU A CA  1 
ATOM   6542  C C   . LEU A  1 841  ? 187.135 186.617 234.551 1.00 56.00  ? 854  LEU A C   1 
ATOM   6543  O O   . LEU A  1 841  ? 186.727 186.861 235.680 1.00 69.08  ? 854  LEU A O   1 
ATOM   6544  C CB  . LEU A  1 841  ? 186.823 188.225 232.641 1.00 55.84  ? 854  LEU A CB  1 
ATOM   6545  C CG  . LEU A  1 841  ? 187.159 189.603 232.062 1.00 59.53  ? 854  LEU A CG  1 
ATOM   6546  C CD1 . LEU A  1 841  ? 186.216 189.895 230.901 1.00 58.06  ? 854  LEU A CD1 1 
ATOM   6547  C CD2 . LEU A  1 841  ? 187.014 190.715 233.097 1.00 59.31  ? 854  LEU A CD2 1 
ATOM   6548  N N   . ASP A  1 842  ? 187.102 185.384 234.049 1.00 57.13  ? 855  ASP A N   1 
ATOM   6549  C CA  . ASP A  1 842  ? 186.544 184.231 234.763 1.00 59.73  ? 855  ASP A CA  1 
ATOM   6550  C C   . ASP A  1 842  ? 187.339 183.921 236.034 1.00 62.04  ? 855  ASP A C   1 
ATOM   6551  O O   . ASP A  1 842  ? 186.772 183.747 237.109 1.00 65.17  ? 855  ASP A O   1 
ATOM   6552  C CB  . ASP A  1 842  ? 186.566 183.002 233.843 1.00 62.83  ? 855  ASP A CB  1 
ATOM   6553  C CG  . ASP A  1 842  ? 185.570 183.053 232.687 1.00 78.74  ? 855  ASP A CG  1 
ATOM   6554  O OD1 . ASP A  1 842  ? 184.574 183.804 232.762 1.00 80.88  ? 855  ASP A OD1 1 
ATOM   6555  O OD2 . ASP A  1 842  ? 185.734 182.288 231.710 1.00 80.37  ? 855  ASP A OD2 1 
ATOM   6556  N N   . THR A  1 843  ? 188.667 183.905 235.945 1.00 56.73  ? 856  THR A N   1 
ATOM   6557  C CA  . THR A  1 843  ? 189.545 183.656 237.097 1.00 52.86  ? 856  THR A CA  1 
ATOM   6558  C C   . THR A  1 843  ? 189.371 184.758 238.136 1.00 54.03  ? 856  THR A C   1 
ATOM   6559  O O   . THR A  1 843  ? 189.331 184.490 239.331 1.00 63.55  ? 856  THR A O   1 
ATOM   6560  C CB  . THR A  1 843  ? 191.010 183.575 236.655 1.00 57.00  ? 856  THR A CB  1 
ATOM   6561  O OG1 . THR A  1 843  ? 191.162 182.537 235.720 1.00 72.32  ? 856  THR A OG1 1 
ATOM   6562  C CG2 . THR A  1 843  ? 191.970 183.294 237.803 1.00 57.01  ? 856  THR A CG2 1 
ATOM   6563  N N   . THR A  1 844  ? 189.220 186.001 237.686 1.00 55.36  ? 857  THR A N   1 
ATOM   6564  C CA  . THR A  1 844  ? 188.995 187.157 238.551 1.00 55.69  ? 857  THR A CA  1 
ATOM   6565  C C   . THR A  1 844  ? 187.667 187.013 239.277 1.00 56.16  ? 857  THR A C   1 
ATOM   6566  O O   . THR A  1 844  ? 187.615 187.198 240.484 1.00 62.10  ? 857  THR A O   1 
ATOM   6567  C CB  . THR A  1 844  ? 189.031 188.456 237.750 1.00 56.21  ? 857  THR A CB  1 
ATOM   6568  O OG1 . THR A  1 844  ? 190.333 188.665 237.273 1.00 68.43  ? 857  THR A OG1 1 
ATOM   6569  C CG2 . THR A  1 844  ? 188.717 189.673 238.599 1.00 51.98  ? 857  THR A CG2 1 
ATOM   6570  N N   . GLN A  1 845  ? 186.597 186.614 238.586 1.00 57.38  ? 858  GLN A N   1 
ATOM   6571  C CA  . GLN A  1 845  ? 185.289 186.434 239.214 1.00 54.07  ? 858  GLN A CA  1 
ATOM   6572  C C   . GLN A  1 845  ? 185.346 185.334 240.281 1.00 54.13  ? 858  GLN A C   1 
ATOM   6573  O O   . GLN A  1 845  ? 184.811 185.512 241.368 1.00 61.85  ? 858  GLN A O   1 
ATOM   6574  C CB  . GLN A  1 845  ? 184.223 186.154 238.148 1.00 54.29  ? 858  GLN A CB  1 
ATOM   6575  C CG  . GLN A  1 845  ? 182.817 186.352 238.731 1.00 64.33  ? 858  GLN A CG  1 
ATOM   6576  C CD  . GLN A  1 845  ? 181.689 185.802 237.870 1.00 71.13  ? 858  GLN A CD  1 
ATOM   6577  O OE1 . GLN A  1 845  ? 181.832 184.848 237.120 1.00 74.96  ? 858  GLN A OE1 1 
ATOM   6578  N NE2 . GLN A  1 845  ? 180.501 186.346 237.992 1.00 64.75  ? 858  GLN A NE2 1 
ATOM   6579  N N   . LEU A  1 846  ? 186.048 184.229 240.017 1.00 55.27  ? 859  LEU A N   1 
ATOM   6580  C CA  . LEU A  1 846  ? 186.223 183.159 240.998 1.00 52.44  ? 859  LEU A CA  1 
ATOM   6581  C C   . LEU A  1 846  ? 186.992 183.665 242.221 1.00 55.40  ? 859  LEU A C   1 
ATOM   6582  O O   . LEU A  1 846  ? 186.621 183.352 243.342 1.00 64.84  ? 859  LEU A O   1 
ATOM   6583  C CB  . LEU A  1 846  ? 186.963 181.972 240.364 1.00 51.76  ? 859  LEU A CB  1 
ATOM   6584  C CG  . LEU A  1 846  ? 186.033 181.039 239.588 1.00 57.71  ? 859  LEU A CG  1 
ATOM   6585  C CD1 . LEU A  1 846  ? 186.866 180.068 238.766 1.00 61.78  ? 859  LEU A CD1 1 
ATOM   6586  C CD2 . LEU A  1 846  ? 185.164 180.198 240.514 1.00 59.34  ? 859  LEU A CD2 1 
ATOM   6587  N N   . HIS A  1 847  ? 188.030 184.477 242.040 1.00 56.77  ? 860  HIS A N   1 
ATOM   6588  C CA  . HIS A  1 847  ? 188.800 185.031 243.154 1.00 55.09  ? 860  HIS A CA  1 
ATOM   6589  C C   . HIS A  1 847  ? 187.963 185.997 244.005 1.00 53.97  ? 860  HIS A C   1 
ATOM   6590  O O   . HIS A  1 847  ? 188.056 185.983 245.231 1.00 61.89  ? 860  HIS A O   1 
ATOM   6591  C CB  . HIS A  1 847  ? 190.097 185.639 242.618 1.00 48.91  ? 860  HIS A CB  1 
ATOM   6592  C CG  . HIS A  1 847  ? 191.171 185.894 243.646 1.00 67.60  ? 860  HIS A CG  1 
ATOM   6593  N ND1 . HIS A  1 847  ? 192.256 186.751 243.452 1.00 74.19  ? 860  HIS A ND1 1 
ATOM   6594  C CD2 . HIS A  1 847  ? 191.255 185.369 244.903 1.00 71.06  ? 860  HIS A CD2 1 
ATOM   6595  C CE1 . HIS A  1 847  ? 192.954 186.737 244.597 1.00 68.63  ? 860  HIS A CE1 1 
ATOM   6596  N NE2 . HIS A  1 847  ? 192.373 185.914 245.484 1.00 72.35  ? 860  HIS A NE2 1 
ATOM   6597  N N   . VAL A  1 848  ? 187.111 186.815 243.383 1.00 46.19  ? 861  VAL A N   1 
ATOM   6598  C CA  . VAL A  1 848  ? 186.215 187.730 244.106 1.00 46.36  ? 861  VAL A CA  1 
ATOM   6599  C C   . VAL A  1 848  ? 185.195 186.930 244.910 1.00 49.81  ? 861  VAL A C   1 
ATOM   6600  O O   . VAL A  1 848  ? 184.984 187.206 246.085 1.00 59.08  ? 861  VAL A O   1 
ATOM   6601  C CB  . VAL A  1 848  ? 185.507 188.696 243.148 1.00 47.63  ? 861  VAL A CB  1 
ATOM   6602  C CG1 . VAL A  1 848  ? 184.414 189.518 243.836 1.00 45.73  ? 861  VAL A CG1 1 
ATOM   6603  C CG2 . VAL A  1 848  ? 186.502 189.679 242.542 1.00 49.45  ? 861  VAL A CG2 1 
ATOM   6604  N N   . ALA A  1 849  ? 184.594 185.902 244.315 1.00 53.02  ? 862  ALA A N   1 
ATOM   6605  C CA  . ALA A  1 849  ? 183.634 185.038 244.985 1.00 49.84  ? 862  ALA A CA  1 
ATOM   6606  C C   . ALA A  1 849  ? 184.290 184.284 246.149 1.00 51.90  ? 862  ALA A C   1 
ATOM   6607  O O   . ALA A  1 849  ? 183.713 184.216 247.227 1.00 63.38  ? 862  ALA A O   1 
ATOM   6608  C CB  . ALA A  1 849  ? 183.054 184.087 243.948 1.00 51.82  ? 862  ALA A CB  1 
ATOM   6609  N N   . ASP A  1 850  ? 185.513 183.790 245.970 1.00 53.45  ? 863  ASP A N   1 
ATOM   6610  C CA  . ASP A  1 850  ? 186.265 183.116 247.021 1.00 52.97  ? 863  ASP A CA  1 
ATOM   6611  C C   . ASP A  1 850  ? 186.527 184.091 248.165 1.00 61.56  ? 863  ASP A C   1 
ATOM   6612  O O   . ASP A  1 850  ? 186.307 183.772 249.323 1.00 70.42  ? 863  ASP A O   1 
ATOM   6613  C CB  . ASP A  1 850  ? 187.596 182.614 246.454 1.00 56.83  ? 863  ASP A CB  1 
ATOM   6614  C CG  . ASP A  1 850  ? 188.373 181.733 247.429 1.00 70.92  ? 863  ASP A CG  1 
ATOM   6615  O OD1 . ASP A  1 850  ? 187.757 181.024 248.247 1.00 74.90  ? 863  ASP A OD1 1 
ATOM   6616  O OD2 . ASP A  1 850  ? 189.618 181.712 247.329 1.00 78.06  ? 863  ASP A OD2 1 
ATOM   6617  N N   . THR A  1 851  ? 186.915 185.325 247.846 1.00 54.60  ? 864  THR A N   1 
ATOM   6618  C CA  . THR A  1 851  ? 187.160 186.369 248.837 1.00 49.91  ? 864  THR A CA  1 
ATOM   6619  C C   . THR A  1 851  ? 185.901 186.688 249.623 1.00 52.60  ? 864  THR A C   1 
ATOM   6620  O O   . THR A  1 851  ? 185.959 186.809 250.837 1.00 56.02  ? 864  THR A O   1 
ATOM   6621  C CB  . THR A  1 851  ? 187.706 187.629 248.169 1.00 51.31  ? 864  THR A CB  1 
ATOM   6622  O OG1 . THR A  1 851  ? 188.943 187.332 247.586 1.00 65.90  ? 864  THR A OG1 1 
ATOM   6623  C CG2 . THR A  1 851  ? 187.921 188.764 249.158 1.00 43.46  ? 864  THR A CG2 1 
ATOM   6624  N N   . LEU A  1 852  ? 184.744 186.810 248.975 1.00 53.91  ? 865  LEU A N   1 
ATOM   6625  C CA  . LEU A  1 852  ? 183.480 187.058 249.664 1.00 48.06  ? 865  LEU A CA  1 
ATOM   6626  C C   . LEU A  1 852  ? 183.086 185.895 250.579 1.00 49.95  ? 865  LEU A C   1 
ATOM   6627  O O   . LEU A  1 852  ? 182.646 186.117 251.703 1.00 59.91  ? 865  LEU A O   1 
ATOM   6628  C CB  . LEU A  1 852  ? 182.372 187.272 248.628 1.00 44.20  ? 865  LEU A CB  1 
ATOM   6629  C CG  . LEU A  1 852  ? 182.349 188.650 247.968 1.00 50.45  ? 865  LEU A CG  1 
ATOM   6630  C CD1 . LEU A  1 852  ? 181.446 188.588 246.744 1.00 52.19  ? 865  LEU A CD1 1 
ATOM   6631  C CD2 . LEU A  1 852  ? 181.804 189.708 248.923 1.00 44.76  ? 865  LEU A CD2 1 
ATOM   6632  N N   . MET A  1 853  ? 183.310 184.659 250.145 1.00 57.28  ? 866  MET A N   1 
ATOM   6633  C CA  . MET A  1 853  ? 182.913 183.466 250.891 1.00 54.03  ? 866  MET A CA  1 
ATOM   6634  C C   . MET A  1 853  ? 183.960 182.979 251.893 1.00 60.10  ? 866  MET A C   1 
ATOM   6635  O O   . MET A  1 853  ? 183.658 182.143 252.737 1.00 66.68  ? 866  MET A O   1 
ATOM   6636  C CB  . MET A  1 853  ? 182.651 182.355 249.869 1.00 59.29  ? 866  MET A CB  1 
ATOM   6637  C CG  . MET A  1 853  ? 181.314 182.533 249.158 1.00 60.67  ? 866  MET A CG  1 
ATOM   6638  S SD  . MET A  1 853  ? 179.866 182.733 250.211 1.00 73.53  ? 866  MET A SD  1 
ATOM   6639  C CE  . MET A  1 853  ? 179.232 181.049 250.118 1.00 69.10  ? 866  MET A CE  1 
ATOM   6640  N N   . GLN A  1 854  ? 185.158 183.555 251.902 1.00 66.88  ? 867  GLN A N   1 
ATOM   6641  C CA  . GLN A  1 854  ? 186.239 183.135 252.779 1.00 60.60  ? 867  GLN A CA  1 
ATOM   6642  C C   . GLN A  1 854  ? 185.920 183.384 254.251 1.00 65.82  ? 867  GLN A C   1 
ATOM   6643  O O   . GLN A  1 854  ? 185.538 184.483 254.656 1.00 72.22  ? 867  GLN A O   1 
ATOM   6644  C CB  . GLN A  1 854  ? 187.542 183.821 252.338 1.00 66.65  ? 867  GLN A CB  1 
ATOM   6645  C CG  . GLN A  1 854  ? 188.668 183.763 253.372 1.00 72.95  ? 867  GLN A CG  1 
ATOM   6646  C CD  . GLN A  1 854  ? 188.991 182.354 253.837 1.00 84.57  ? 867  GLN A CD  1 
ATOM   6647  O OE1 . GLN A  1 854  ? 188.947 181.389 253.090 1.00 81.18  ? 867  GLN A OE1 1 
ATOM   6648  N NE2 . GLN A  1 854  ? 189.312 182.188 255.105 1.00 79.91  ? 867  GLN A NE2 1 
ATOM   6649  N N   . GLY A  1 855  ? 186.038 182.322 255.043 1.00 59.07  ? 868  GLY A N   1 
ATOM   6650  C CA  . GLY A  1 855  ? 185.820 182.324 256.486 1.00 55.58  ? 868  GLY A CA  1 
ATOM   6651  C C   . GLY A  1 855  ? 184.370 182.505 256.913 1.00 61.02  ? 868  GLY A C   1 
ATOM   6652  O O   . GLY A  1 855  ? 184.121 182.675 258.101 1.00 67.50  ? 868  GLY A O   1 
ATOM   6653  N N   . VAL A  1 856  ? 183.398 182.431 256.002 1.00 65.95  ? 869  VAL A N   1 
ATOM   6654  C CA  . VAL A  1 856  ? 181.990 182.626 256.353 1.00 59.34  ? 869  VAL A CA  1 
ATOM   6655  C C   . VAL A  1 856  ? 181.421 181.337 256.923 1.00 62.53  ? 869  VAL A C   1 
ATOM   6656  O O   . VAL A  1 856  ? 181.344 180.310 256.254 1.00 70.87  ? 869  VAL A O   1 
ATOM   6657  C CB  . VAL A  1 856  ? 181.149 183.100 255.156 1.00 62.24  ? 869  VAL A CB  1 
ATOM   6658  C CG1 . VAL A  1 856  ? 179.654 183.110 255.469 1.00 62.59  ? 869  VAL A CG1 1 
ATOM   6659  C CG2 . VAL A  1 856  ? 181.545 184.516 254.755 1.00 61.52  ? 869  VAL A CG2 1 
ATOM   6660  N N   . THR A  1 857  ? 181.011 181.416 258.182 1.00 67.47  ? 870  THR A N   1 
ATOM   6661  C CA  . THR A  1 857  ? 180.371 180.327 258.920 1.00 64.44  ? 870  THR A CA  1 
ATOM   6662  C C   . THR A  1 857  ? 178.990 180.807 259.320 1.00 63.70  ? 870  THR A C   1 
ATOM   6663  O O   . THR A  1 857  ? 178.896 181.830 259.989 1.00 75.57  ? 870  THR A O   1 
ATOM   6664  C CB  . THR A  1 857  ? 181.189 179.918 260.150 1.00 67.39  ? 870  THR A CB  1 
ATOM   6665  O OG1 . THR A  1 857  ? 182.491 179.550 259.770 1.00 75.48  ? 870  THR A OG1 1 
ATOM   6666  C CG2 . THR A  1 857  ? 180.587 178.720 260.872 1.00 64.45  ? 870  THR A CG2 1 
ATOM   6667  N N   . LEU A  1 858  ? 177.934 180.098 258.938 1.00 63.12  ? 871  LEU A N   1 
ATOM   6668  C CA  . LEU A  1 858  ? 176.552 180.471 259.246 1.00 63.17  ? 871  LEU A CA  1 
ATOM   6669  C C   . LEU A  1 858  ? 175.833 179.361 259.993 1.00 68.22  ? 871  LEU A C   1 
ATOM   6670  O O   . LEU A  1 858  ? 176.171 178.187 259.879 1.00 74.43  ? 871  LEU A O   1 
ATOM   6671  C CB  . LEU A  1 858  ? 175.753 180.762 257.971 1.00 64.10  ? 871  LEU A CB  1 
ATOM   6672  C CG  . LEU A  1 858  ? 176.220 181.932 257.103 1.00 66.57  ? 871  LEU A CG  1 
ATOM   6673  C CD1 . LEU A  1 858  ? 175.208 182.188 255.992 1.00 64.94  ? 871  LEU A CD1 1 
ATOM   6674  C CD2 . LEU A  1 858  ? 176.384 183.221 257.896 1.00 68.82  ? 871  LEU A CD2 1 
ATOM   6675  N N   . SER A  1 859  ? 174.823 179.728 260.764 1.00 78.00  ? 872  SER A N   1 
ATOM   6676  C CA  . SER A  1 859  ? 174.017 178.738 261.452 1.00 76.66  ? 872  SER A CA  1 
ATOM   6677  C C   . SER A  1 859  ? 172.940 178.187 260.519 1.00 78.37  ? 872  SER A C   1 
ATOM   6678  O O   . SER A  1 859  ? 172.331 178.919 259.743 1.00 82.15  ? 872  SER A O   1 
ATOM   6679  C CB  . SER A  1 859  ? 173.377 179.338 262.689 1.00 76.65  ? 872  SER A CB  1 
ATOM   6680  O OG  . SER A  1 859  ? 172.577 178.345 263.286 1.00 84.90  ? 872  SER A OG  1 
ATOM   6681  N N   . SER A  1 860  ? 172.662 176.892 260.627 1.00 79.74  ? 873  SER A N   1 
ATOM   6682  C CA  . SER A  1 860  ? 171.622 176.204 259.852 1.00 80.16  ? 873  SER A CA  1 
ATOM   6683  C C   . SER A  1 860  ? 170.223 176.694 260.238 1.00 83.35  ? 873  SER A C   1 
ATOM   6684  O O   . SER A  1 860  ? 169.265 176.444 259.517 1.00 85.85  ? 873  SER A O   1 
ATOM   6685  C CB  . SER A  1 860  ? 171.697 174.694 260.087 1.00 83.25  ? 873  SER A CB  1 
ATOM   6686  O OG  . SER A  1 860  ? 172.987 174.193 259.793 1.00 88.87  ? 873  SER A OG  1 
ATOM   6687  N N   . ASN A  1 861  ? 170.092 177.395 261.370 1.00 85.34  ? 874  ASN A N   1 
ATOM   6688  C CA  . ASN A  1 861  ? 168.834 177.940 261.870 1.00 84.06  ? 874  ASN A CA  1 
ATOM   6689  C C   . ASN A  1 861  ? 168.456 179.286 261.232 1.00 85.72  ? 874  ASN A C   1 
ATOM   6690  O O   . ASN A  1 861  ? 167.390 179.811 261.538 1.00 91.38  ? 874  ASN A O   1 
ATOM   6691  C CB  . ASN A  1 861  ? 168.916 178.039 263.403 1.00 82.79  ? 874  ASN A CB  1 
ATOM   6692  C CG  . ASN A  1 861  ? 169.161 176.691 264.052 1.00 87.85  ? 874  ASN A CG  1 
ATOM   6693  O OD1 . ASN A  1 861  ? 168.482 175.720 263.764 1.00 91.54  ? 874  ASN A OD1 1 
ATOM   6694  N ND2 . ASN A  1 861  ? 170.147 176.559 264.906 1.00 87.27  ? 874  ASN A ND2 1 
ATOM   6695  N N   . LEU A  1 862  ? 169.292 179.863 260.362 1.00 84.48  ? 875  LEU A N   1 
ATOM   6696  C CA  . LEU A  1 862  ? 168.981 181.127 259.694 1.00 87.97  ? 875  LEU A CA  1 
ATOM   6697  C C   . LEU A  1 862  ? 167.843 180.949 258.684 1.00 91.85  ? 875  LEU A C   1 
ATOM   6698  O O   . LEU A  1 862  ? 167.896 180.058 257.840 1.00 91.56  ? 875  LEU A O   1 
ATOM   6699  C CB  . LEU A  1 862  ? 170.205 181.669 258.944 1.00 87.18  ? 875  LEU A CB  1 
ATOM   6700  C CG  . LEU A  1 862  ? 171.251 182.355 259.824 1.00 84.45  ? 875  LEU A CG  1 
ATOM   6701  C CD1 . LEU A  1 862  ? 172.453 182.717 258.963 1.00 83.62  ? 875  LEU A CD1 1 
ATOM   6702  C CD2 . LEU A  1 862  ? 170.750 183.648 260.451 1.00 86.44  ? 875  LEU A CD2 1 
ATOM   6703  N N   . ASN A  1 863  ? 166.851 181.834 258.719 1.00 114.16 ? 876  ASN A N   1 
ATOM   6704  C CA  . ASN A  1 863  ? 165.703 181.841 257.811 1.00 114.15 ? 876  ASN A CA  1 
ATOM   6705  C C   . ASN A  1 863  ? 165.451 183.269 257.304 1.00 116.68 ? 876  ASN A C   1 
ATOM   6706  O O   . ASN A  1 863  ? 165.341 184.224 258.074 1.00 115.02 ? 876  ASN A O   1 
ATOM   6707  C CB  . ASN A  1 863  ? 164.465 181.271 258.534 1.00 112.83 ? 876  ASN A CB  1 
ATOM   6708  C CG  . ASN A  1 863  ? 164.412 179.754 258.590 1.00 115.51 ? 876  ASN A CG  1 
ATOM   6709  O OD1 . ASN A  1 863  ? 164.855 179.053 257.694 1.00 117.65 ? 876  ASN A OD1 1 
ATOM   6710  N ND2 . ASN A  1 863  ? 163.839 179.190 259.627 1.00 113.26 ? 876  ASN A ND2 1 
ATOM   6711  N N   . THR A  1 864  ? 165.207 183.390 256.002 1.00 123.87 ? 877  THR A N   1 
ATOM   6712  C CA  . THR A  1 864  ? 164.987 184.676 255.314 1.00 124.83 ? 877  THR A CA  1 
ATOM   6713  C C   . THR A  1 864  ? 163.667 185.355 255.707 1.00 123.21 ? 877  THR A C   1 
ATOM   6714  O O   . THR A  1 864  ? 163.541 186.579 255.667 1.00 121.87 ? 877  THR A O   1 
ATOM   6715  C CB  . THR A  1 864  ? 164.958 184.437 253.791 1.00 124.22 ? 877  THR A CB  1 
ATOM   6716  O OG1 . THR A  1 864  ? 165.962 183.523 253.393 1.00 121.03 ? 877  THR A OG1 1 
ATOM   6717  C CG2 . THR A  1 864  ? 165.163 185.723 252.995 1.00 119.00 ? 877  THR A CG2 1 
ATOM   6718  N N   . ASN A  1 865  ? 162.673 184.564 256.117 1.00 125.93 ? 878  ASN A N   1 
ATOM   6719  C CA  . ASN A  1 865  ? 161.338 185.052 256.457 1.00 125.39 ? 878  ASN A CA  1 
ATOM   6720  C C   . ASN A  1 865  ? 161.146 185.536 257.908 1.00 126.82 ? 878  ASN A C   1 
ATOM   6721  O O   . ASN A  1 865  ? 160.101 186.120 258.187 1.00 127.28 ? 878  ASN A O   1 
ATOM   6722  C CB  . ASN A  1 865  ? 160.314 183.950 256.111 1.00 125.42 ? 878  ASN A CB  1 
ATOM   6723  C CG  . ASN A  1 865  ? 160.365 183.517 254.655 1.00 127.43 ? 878  ASN A CG  1 
ATOM   6724  O OD1 . ASN A  1 865  ? 159.901 184.214 253.765 1.00 128.49 ? 878  ASN A OD1 1 
ATOM   6725  N ND2 . ASN A  1 865  ? 160.892 182.351 254.363 1.00 125.96 ? 878  ASN A ND2 1 
ATOM   6726  N N   . LEU A  1 866  ? 162.111 185.336 258.817 1.00 118.38 ? 879  LEU A N   1 
ATOM   6727  C CA  . LEU A  1 866  ? 161.991 185.731 260.234 1.00 118.42 ? 879  LEU A CA  1 
ATOM   6728  C C   . LEU A  1 866  ? 163.126 186.608 260.797 1.00 117.61 ? 879  LEU A C   1 
ATOM   6729  O O   . LEU A  1 866  ? 162.891 187.408 261.701 1.00 115.34 ? 879  LEU A O   1 
ATOM   6730  C CB  . LEU A  1 866  ? 161.904 184.472 261.135 1.00 116.63 ? 879  LEU A CB  1 
ATOM   6731  C CG  . LEU A  1 866  ? 160.811 183.402 260.951 1.00 117.02 ? 879  LEU A CG  1 
ATOM   6732  C CD1 . LEU A  1 866  ? 159.418 183.976 260.726 1.00 115.99 ? 879  LEU A CD1 1 
ATOM   6733  C CD2 . LEU A  1 866  ? 161.117 182.374 259.867 1.00 117.25 ? 879  LEU A CD2 1 
ATOM   6734  N N   . HIS A  1 867  ? 164.353 186.475 260.296 1.00 111.92 ? 880  HIS A N   1 
ATOM   6735  C CA  . HIS A  1 867  ? 165.537 187.152 260.853 1.00 112.05 ? 880  HIS A CA  1 
ATOM   6736  C C   . HIS A  1 867  ? 165.937 188.422 260.091 1.00 111.51 ? 880  HIS A C   1 
ATOM   6737  O O   . HIS A  1 867  ? 166.831 188.419 259.243 1.00 109.78 ? 880  HIS A O   1 
ATOM   6738  C CB  . HIS A  1 867  ? 166.631 186.080 260.932 1.00 110.30 ? 880  HIS A CB  1 
ATOM   6739  C CG  . HIS A  1 867  ? 166.163 184.798 261.590 1.00 112.62 ? 880  HIS A CG  1 
ATOM   6740  N ND1 . HIS A  1 867  ? 166.422 183.508 261.129 1.00 111.22 ? 880  HIS A ND1 1 
ATOM   6741  C CD2 . HIS A  1 867  ? 165.377 184.714 262.703 1.00 112.47 ? 880  HIS A CD2 1 
ATOM   6742  C CE1 . HIS A  1 867  ? 165.764 182.680 261.955 1.00 110.91 ? 880  HIS A CE1 1 
ATOM   6743  N NE2 . HIS A  1 867  ? 165.127 183.377 262.908 1.00 111.98 ? 880  HIS A NE2 1 
ATOM   6744  N N   . PHE A  1 868  ? 165.268 189.527 260.417 1.00 104.87 ? 881  PHE A N   1 
ATOM   6745  C CA  . PHE A  1 868  ? 165.442 190.836 259.776 1.00 104.76 ? 881  PHE A CA  1 
ATOM   6746  C C   . PHE A  1 868  ? 166.402 191.820 260.463 1.00 104.03 ? 881  PHE A C   1 
ATOM   6747  O O   . PHE A  1 868  ? 167.307 192.367 259.838 1.00 105.47 ? 881  PHE A O   1 
ATOM   6748  C CB  . PHE A  1 868  ? 164.070 191.525 259.631 1.00 104.73 ? 881  PHE A CB  1 
ATOM   6749  C CG  . PHE A  1 868  ? 162.853 190.647 259.436 1.00 107.29 ? 881  PHE A CG  1 
ATOM   6750  C CD1 . PHE A  1 868  ? 162.820 189.692 258.407 1.00 107.25 ? 881  PHE A CD1 1 
ATOM   6751  C CD2 . PHE A  1 868  ? 161.723 190.841 260.251 1.00 107.93 ? 881  PHE A CD2 1 
ATOM   6752  C CE1 . PHE A  1 868  ? 161.653 188.946 258.182 1.00 109.50 ? 881  PHE A CE1 1 
ATOM   6753  C CE2 . PHE A  1 868  ? 160.559 190.088 260.034 1.00 109.59 ? 881  PHE A CE2 1 
ATOM   6754  C CZ  . PHE A  1 868  ? 160.522 189.145 258.994 1.00 110.71 ? 881  PHE A CZ  1 
ATOM   6755  N N   . ASP A  1 869  ? 166.169 192.097 261.745 1.00 97.55  ? 882  ASP A N   1 
ATOM   6756  C CA  . ASP A  1 869  ? 166.903 193.086 262.527 1.00 95.42  ? 882  ASP A CA  1 
ATOM   6757  C C   . ASP A  1 869  ? 167.453 192.536 263.841 1.00 95.99  ? 882  ASP A C   1 
ATOM   6758  O O   . ASP A  1 869  ? 166.866 191.646 264.456 1.00 97.52  ? 882  ASP A O   1 
ATOM   6759  C CB  . ASP A  1 869  ? 166.012 194.312 262.773 1.00 95.02  ? 882  ASP A CB  1 
ATOM   6760  C CG  . ASP A  1 869  ? 164.780 193.998 263.614 1.00 101.77 ? 882  ASP A CG  1 
ATOM   6761  O OD1 . ASP A  1 869  ? 164.885 194.019 264.854 1.00 106.02 ? 882  ASP A OD1 1 
ATOM   6762  O OD2 . ASP A  1 869  ? 163.700 193.771 263.033 1.00 105.57 ? 882  ASP A OD2 1 
ATOM   6763  N N   . VAL A  1 870  ? 168.619 193.038 264.240 1.00 86.23  ? 883  VAL A N   1 
ATOM   6764  C CA  . VAL A  1 870  ? 169.299 192.678 265.485 1.00 83.54  ? 883  VAL A CA  1 
ATOM   6765  C C   . VAL A  1 870  ? 169.747 193.959 266.175 1.00 86.14  ? 883  VAL A C   1 
ATOM   6766  O O   . VAL A  1 870  ? 170.305 194.837 265.526 1.00 89.51  ? 883  VAL A O   1 
ATOM   6767  C CB  . VAL A  1 870  ? 170.485 191.725 265.250 1.00 83.13  ? 883  VAL A CB  1 
ATOM   6768  C CG1 . VAL A  1 870  ? 171.019 191.177 266.572 1.00 84.07  ? 883  VAL A CG1 1 
ATOM   6769  C CG2 . VAL A  1 870  ? 170.103 190.534 264.371 1.00 84.54  ? 883  VAL A CG2 1 
ATOM   6770  N N   . ASP A  1 871  ? 169.482 194.110 267.471 1.00 86.01  ? 884  ASP A N   1 
ATOM   6771  C CA  . ASP A  1 871  ? 169.896 195.280 268.257 1.00 86.70  ? 884  ASP A CA  1 
ATOM   6772  C C   . ASP A  1 871  ? 169.474 196.629 267.650 1.00 88.21  ? 884  ASP A C   1 
ATOM   6773  O O   . ASP A  1 871  ? 170.237 197.596 267.646 1.00 92.15  ? 884  ASP A O   1 
ATOM   6774  C CB  . ASP A  1 871  ? 171.401 195.225 268.531 1.00 87.51  ? 884  ASP A CB  1 
ATOM   6775  C CG  . ASP A  1 871  ? 171.875 193.975 269.263 1.00 93.50  ? 884  ASP A CG  1 
ATOM   6776  O OD1 . ASP A  1 871  ? 171.125 193.422 270.093 1.00 95.13  ? 884  ASP A OD1 1 
ATOM   6777  O OD2 . ASP A  1 871  ? 173.063 193.637 269.063 1.00 93.60  ? 884  ASP A OD2 1 
ATOM   6778  N N   . ASN A  1 872  ? 168.236 196.707 267.171 1.00 79.84  ? 885  ASN A N   1 
ATOM   6779  C CA  . ASN A  1 872  ? 167.618 197.862 266.515 1.00 79.32  ? 885  ASN A CA  1 
ATOM   6780  C C   . ASN A  1 872  ? 168.207 198.214 265.138 1.00 80.24  ? 885  ASN A C   1 
ATOM   6781  O O   . ASN A  1 872  ? 167.824 199.230 264.565 1.00 83.33  ? 885  ASN A O   1 
ATOM   6782  C CB  . ASN A  1 872  ? 167.586 199.081 267.462 1.00 81.27  ? 885  ASN A CB  1 
ATOM   6783  C CG  . ASN A  1 872  ? 167.014 198.792 268.830 1.00 86.57  ? 885  ASN A CG  1 
ATOM   6784  O OD1 . ASN A  1 872  ? 165.822 198.595 268.984 1.00 89.04  ? 885  ASN A OD1 1 
ATOM   6785  N ND2 . ASN A  1 872  ? 167.814 198.798 269.867 1.00 86.62  ? 885  ASN A ND2 1 
ATOM   6786  N N   . ILE A  1 873  ? 169.067 197.382 264.548 1.00 79.93  ? 886  ILE A N   1 
ATOM   6787  C CA  . ILE A  1 873  ? 169.661 197.628 263.230 1.00 77.92  ? 886  ILE A CA  1 
ATOM   6788  C C   . ILE A  1 873  ? 168.974 196.681 262.252 1.00 79.75  ? 886  ILE A C   1 
ATOM   6789  O O   . ILE A  1 873  ? 169.012 195.466 262.418 1.00 83.24  ? 886  ILE A O   1 
ATOM   6790  C CB  . ILE A  1 873  ? 171.195 197.458 263.278 1.00 76.77  ? 886  ILE A CB  1 
ATOM   6791  C CG1 . ILE A  1 873  ? 171.804 198.561 264.171 1.00 77.09  ? 886  ILE A CG1 1 
ATOM   6792  C CG2 . ILE A  1 873  ? 171.775 197.546 261.860 1.00 76.75  ? 886  ILE A CG2 1 
ATOM   6793  C CD1 . ILE A  1 873  ? 173.317 198.497 264.373 1.00 79.95  ? 886  ILE A CD1 1 
ATOM   6794  N N   . ASN A  1 874  ? 168.320 197.242 261.235 1.00 78.89  ? 887  ASN A N   1 
ATOM   6795  C CA  . ASN A  1 874  ? 167.566 196.493 260.239 1.00 77.46  ? 887  ASN A CA  1 
ATOM   6796  C C   . ASN A  1 874  ? 168.402 196.166 259.003 1.00 79.15  ? 887  ASN A C   1 
ATOM   6797  O O   . ASN A  1 874  ? 168.823 197.060 258.278 1.00 83.93  ? 887  ASN A O   1 
ATOM   6798  C CB  . ASN A  1 874  ? 166.299 197.294 259.893 1.00 73.49  ? 887  ASN A CB  1 
ATOM   6799  C CG  . ASN A  1 874  ? 165.414 196.579 258.893 1.00 79.39  ? 887  ASN A CG  1 
ATOM   6800  O OD1 . ASN A  1 874  ? 165.510 195.382 258.685 1.00 83.64  ? 887  ASN A OD1 1 
ATOM   6801  N ND2 . ASN A  1 874  ? 164.532 197.284 258.234 1.00 83.27  ? 887  ASN A ND2 1 
ATOM   6802  N N   . PHE A  1 875  ? 168.587 194.877 258.736 1.00 76.01  ? 888  PHE A N   1 
ATOM   6803  C CA  . PHE A  1 875  ? 169.351 194.377 257.601 1.00 73.31  ? 888  PHE A CA  1 
ATOM   6804  C C   . PHE A  1 875  ? 168.461 193.729 256.543 1.00 77.10  ? 888  PHE A C   1 
ATOM   6805  O O   . PHE A  1 875  ? 168.990 193.183 255.580 1.00 81.85  ? 888  PHE A O   1 
ATOM   6806  C CB  . PHE A  1 875  ? 170.294 193.299 258.114 1.00 72.76  ? 888  PHE A CB  1 
ATOM   6807  C CG  . PHE A  1 875  ? 171.296 193.761 259.134 1.00 80.55  ? 888  PHE A CG  1 
ATOM   6808  C CD1 . PHE A  1 875  ? 172.507 194.346 258.735 1.00 80.57  ? 888  PHE A CD1 1 
ATOM   6809  C CD2 . PHE A  1 875  ? 171.014 193.567 260.500 1.00 83.77  ? 888  PHE A CD2 1 
ATOM   6810  C CE1 . PHE A  1 875  ? 173.460 194.700 259.705 1.00 80.78  ? 888  PHE A CE1 1 
ATOM   6811  C CE2 . PHE A  1 875  ? 171.958 193.932 261.469 1.00 84.99  ? 888  PHE A CE2 1 
ATOM   6812  C CZ  . PHE A  1 875  ? 173.184 194.481 261.064 1.00 85.09  ? 888  PHE A CZ  1 
ATOM   6813  N N   . LYS A  1 876  ? 167.130 193.837 256.629 1.00 80.63  ? 889  LYS A N   1 
ATOM   6814  C CA  . LYS A  1 876  ? 166.218 193.149 255.709 1.00 77.48  ? 889  LYS A CA  1 
ATOM   6815  C C   . LYS A  1 876  ? 166.496 193.481 254.254 1.00 79.13  ? 889  LYS A C   1 
ATOM   6816  O O   . LYS A  1 876  ? 166.517 192.587 253.420 1.00 83.47  ? 889  LYS A O   1 
ATOM   6817  C CB  . LYS A  1 876  ? 164.772 193.524 256.067 1.00 79.08  ? 889  LYS A CB  1 
ATOM   6818  C CG  . LYS A  1 876  ? 163.689 192.822 255.233 1.00 83.69  ? 889  LYS A CG  1 
ATOM   6819  C CD  . LYS A  1 876  ? 163.881 191.304 255.070 1.00 88.99  ? 889  LYS A CD  1 
ATOM   6820  C CE  . LYS A  1 876  ? 162.526 190.589 255.020 1.00 89.58  ? 889  LYS A CE  1 
ATOM   6821  N NZ  . LYS A  1 876  ? 162.615 189.276 254.330 1.00 88.72  ? 889  LYS A NZ  1 
ATOM   6822  N N   . SER A  1 877  ? 166.767 194.738 253.935 1.00 66.10  ? 890  SER A N   1 
ATOM   6823  C CA  . SER A  1 877  ? 167.042 195.111 252.556 1.00 67.43  ? 890  SER A CA  1 
ATOM   6824  C C   . SER A  1 877  ? 168.378 194.599 252.019 1.00 69.19  ? 890  SER A C   1 
ATOM   6825  O O   . SER A  1 877  ? 168.535 194.529 250.808 1.00 76.18  ? 890  SER A O   1 
ATOM   6826  C CB  . SER A  1 877  ? 166.965 196.620 252.393 1.00 68.48  ? 890  SER A CB  1 
ATOM   6827  O OG  . SER A  1 877  ? 167.976 197.222 253.159 1.00 76.57  ? 890  SER A OG  1 
ATOM   6828  N N   . LEU A  1 878  ? 169.316 194.195 252.874 1.00 64.54  ? 891  LEU A N   1 
ATOM   6829  C CA  . LEU A  1 878  ? 170.642 193.707 252.492 1.00 62.83  ? 891  LEU A CA  1 
ATOM   6830  C C   . LEU A  1 878  ? 170.757 192.182 252.443 1.00 65.21  ? 891  LEU A C   1 
ATOM   6831  O O   . LEU A  1 878  ? 171.815 191.647 252.118 1.00 71.93  ? 891  LEU A O   1 
ATOM   6832  C CB  . LEU A  1 878  ? 171.669 194.252 253.491 1.00 61.21  ? 891  LEU A CB  1 
ATOM   6833  C CG  . LEU A  1 878  ? 171.781 195.774 253.565 1.00 62.42  ? 891  LEU A CG  1 
ATOM   6834  C CD1 . LEU A  1 878  ? 172.846 196.121 254.594 1.00 66.93  ? 891  LEU A CD1 1 
ATOM   6835  C CD2 . LEU A  1 878  ? 172.220 196.335 252.226 1.00 59.09  ? 891  LEU A CD2 1 
ATOM   6836  N N   . VAL A  1 879  ? 169.671 191.471 252.731 1.00 71.29  ? 892  VAL A N   1 
ATOM   6837  C CA  . VAL A  1 879  ? 169.634 190.011 252.781 1.00 71.54  ? 892  VAL A CA  1 
ATOM   6838  C C   . VAL A  1 879  ? 168.616 189.423 251.815 1.00 76.90  ? 892  VAL A C   1 
ATOM   6839  O O   . VAL A  1 879  ? 167.451 189.810 251.812 1.00 83.76  ? 892  VAL A O   1 
ATOM   6840  C CB  . VAL A  1 879  ? 169.320 189.581 254.222 1.00 68.31  ? 892  VAL A CB  1 
ATOM   6841  C CG1 . VAL A  1 879  ? 169.148 188.071 254.385 1.00 72.74  ? 892  VAL A CG1 1 
ATOM   6842  C CG2 . VAL A  1 879  ? 170.438 190.039 255.159 1.00 69.01  ? 892  VAL A CG2 1 
ATOM   6843  N N   . GLY A  1 880  ? 169.062 188.513 250.956 1.00 90.87  ? 893  GLY A N   1 
ATOM   6844  C CA  . GLY A  1 880  ? 168.205 187.755 250.045 1.00 91.28  ? 893  GLY A CA  1 
ATOM   6845  C C   . GLY A  1 880  ? 167.977 186.338 250.575 1.00 96.75  ? 893  GLY A C   1 
ATOM   6846  O O   . GLY A  1 880  ? 168.314 186.046 251.720 1.00 102.31 ? 893  GLY A O   1 
ATOM   6847  N N   . CYS A  1 881  ? 167.414 185.430 249.775 1.00 121.71 ? 894  CYS A N   1 
ATOM   6848  C CA  . CYS A  1 881  ? 167.216 184.058 250.248 1.00 124.47 ? 894  CYS A CA  1 
ATOM   6849  C C   . CYS A  1 881  ? 168.559 183.319 250.450 1.00 125.32 ? 894  CYS A C   1 
ATOM   6850  O O   . CYS A  1 881  ? 169.525 183.539 249.717 1.00 120.15 ? 894  CYS A O   1 
ATOM   6851  C CB  . CYS A  1 881  ? 166.233 183.316 249.335 1.00 124.88 ? 894  CYS A CB  1 
ATOM   6852  S SG  . CYS A  1 881  ? 165.654 181.722 249.991 1.00 135.18 ? 894  CYS A SG  1 
ATOM   6853  N N   . LEU A  1 882  ? 168.604 182.416 251.433 1.00 127.39 ? 895  LEU A N   1 
ATOM   6854  C CA  . LEU A  1 882  ? 169.790 181.648 251.825 1.00 125.97 ? 895  LEU A CA  1 
ATOM   6855  C C   . LEU A  1 882  ? 169.678 180.154 251.491 1.00 128.52 ? 895  LEU A C   1 
ATOM   6856  O O   . LEU A  1 882  ? 168.715 179.491 251.876 1.00 128.63 ? 895  LEU A O   1 
ATOM   6857  C CB  . LEU A  1 882  ? 169.992 181.802 253.343 1.00 121.73 ? 895  LEU A CB  1 
ATOM   6858  C CG  . LEU A  1 882  ? 170.497 183.179 253.792 1.00 120.79 ? 895  LEU A CG  1 
ATOM   6859  C CD1 . LEU A  1 882  ? 170.248 183.355 255.286 1.00 122.80 ? 895  LEU A CD1 1 
ATOM   6860  C CD2 . LEU A  1 882  ? 171.999 183.308 253.540 1.00 121.10 ? 895  LEU A CD2 1 
ATOM   6861  N N   . GLY A  1 883  ? 170.676 179.624 250.785 1.00 143.97 ? 896  GLY A N   1 
ATOM   6862  C CA  . GLY A  1 883  ? 170.771 178.200 250.457 1.00 143.79 ? 896  GLY A CA  1 
ATOM   6863  C C   . GLY A  1 883  ? 169.667 177.634 249.548 1.00 146.27 ? 896  GLY A C   1 
ATOM   6864  O O   . GLY A  1 883  ? 169.073 178.366 248.749 1.00 143.61 ? 896  GLY A O   1 
ATOM   6865  N N   . PRO A  1 884  ? 169.350 176.330 249.683 1.00 159.01 ? 897  PRO A N   1 
ATOM   6866  C CA  . PRO A  1 884  ? 168.357 175.634 248.862 1.00 158.28 ? 897  PRO A CA  1 
ATOM   6867  C C   . PRO A  1 884  ? 166.885 175.959 249.186 1.00 158.66 ? 897  PRO A C   1 
ATOM   6868  O O   . PRO A  1 884  ? 165.997 175.408 248.536 1.00 157.60 ? 897  PRO A O   1 
ATOM   6869  C CB  . PRO A  1 884  ? 168.662 174.144 249.050 1.00 156.08 ? 897  PRO A CB  1 
ATOM   6870  C CG  . PRO A  1 884  ? 169.234 174.080 250.461 1.00 156.58 ? 897  PRO A CG  1 
ATOM   6871  C CD  . PRO A  1 884  ? 170.012 175.384 250.573 1.00 156.60 ? 897  PRO A CD  1 
ATOM   6872  N N   . HIS A  1 885  ? 166.588 176.845 250.150 1.00 156.39 ? 898  HIS A N   1 
ATOM   6873  C CA  . HIS A  1 885  ? 165.203 177.229 250.488 1.00 155.62 ? 898  HIS A CA  1 
ATOM   6874  C C   . HIS A  1 885  ? 164.475 177.855 249.289 1.00 154.98 ? 898  HIS A C   1 
ATOM   6875  O O   . HIS A  1 885  ? 163.257 177.714 249.170 1.00 152.95 ? 898  HIS A O   1 
ATOM   6876  C CB  . HIS A  1 885  ? 165.214 178.247 251.639 1.00 153.85 ? 898  HIS A CB  1 
ATOM   6877  C CG  . HIS A  1 885  ? 165.422 177.676 253.019 1.00 153.83 ? 898  HIS A CG  1 
ATOM   6878  N ND1 . HIS A  1 885  ? 166.576 177.034 253.474 1.00 153.62 ? 898  HIS A ND1 1 
ATOM   6879  C CD2 . HIS A  1 885  ? 164.637 177.976 254.094 1.00 152.48 ? 898  HIS A CD2 1 
ATOM   6880  C CE1 . HIS A  1 885  ? 166.451 176.948 254.807 1.00 153.24 ? 898  HIS A CE1 1 
ATOM   6881  N NE2 . HIS A  1 885  ? 165.298 177.511 255.207 1.00 153.23 ? 898  HIS A NE2 1 
ATOM   6882  N N   . CYS A  1 886  ? 165.215 178.529 248.401 1.00 153.48 ? 899  CYS A N   1 
ATOM   6883  C CA  . CYS A  1 886  ? 164.690 179.153 247.180 1.00 152.02 ? 899  CYS A CA  1 
ATOM   6884  C C   . CYS A  1 886  ? 165.499 178.818 245.914 1.00 151.84 ? 899  CYS A C   1 
ATOM   6885  O O   . CYS A  1 886  ? 164.947 178.855 244.813 1.00 150.55 ? 899  CYS A O   1 
ATOM   6886  C CB  . CYS A  1 886  ? 164.626 180.679 247.347 1.00 152.51 ? 899  CYS A CB  1 
ATOM   6887  S SG  . CYS A  1 886  ? 163.971 181.317 248.912 1.00 159.16 ? 899  CYS A SG  1 
ATOM   6888  N N   . GLY A  1 887  ? 166.791 178.485 246.042 1.00 144.41 ? 900  GLY A N   1 
ATOM   6889  C CA  . GLY A  1 887  ? 167.687 178.210 244.914 1.00 143.63 ? 900  GLY A CA  1 
ATOM   6890  C C   . GLY A  1 887  ? 168.102 179.538 244.277 1.00 143.88 ? 900  GLY A C   1 
ATOM   6891  O O   . GLY A  1 887  ? 169.221 180.016 244.473 1.00 141.91 ? 900  GLY A O   1 
ATOM   6892  N N   . SER A  1 888  ? 167.171 180.147 243.549 1.00 129.53 ? 901  SER A N   1 
ATOM   6893  C CA  . SER A  1 888  ? 167.297 181.475 242.932 1.00 124.84 ? 901  SER A CA  1 
ATOM   6894  C C   . SER A  1 888  ? 166.759 182.531 243.918 1.00 125.21 ? 901  SER A C   1 
ATOM   6895  O O   . SER A  1 888  ? 166.485 182.224 245.077 1.00 126.52 ? 901  SER A O   1 
ATOM   6896  C CB  . SER A  1 888  ? 166.518 181.498 241.609 1.00 123.82 ? 901  SER A CB  1 
ATOM   6897  O OG  . SER A  1 888  ? 167.092 180.580 240.698 1.00 122.91 ? 901  SER A OG  1 
ATOM   6898  N N   . SER A  1 889  ? 166.579 183.785 243.492 1.00 114.92 ? 902  SER A N   1 
ATOM   6899  C CA  . SER A  1 889  ? 166.062 184.875 244.344 1.00 115.48 ? 902  SER A CA  1 
ATOM   6900  C C   . SER A  1 889  ? 166.925 185.170 245.592 1.00 116.50 ? 902  SER A C   1 
ATOM   6901  O O   . SER A  1 889  ? 166.475 185.693 246.612 1.00 116.30 ? 902  SER A O   1 
ATOM   6902  C CB  . SER A  1 889  ? 164.571 184.668 244.646 1.00 115.31 ? 902  SER A CB  1 
ATOM   6903  O OG  . SER A  1 889  ? 163.965 185.874 245.070 1.00 113.99 ? 902  SER A OG  1 
ATOM   6904  N N   . SER A  1 890  ? 168.206 184.797 245.538 1.00 107.31 ? 903  SER A N   1 
ATOM   6905  C CA  . SER A  1 890  ? 169.202 185.068 246.582 1.00 105.79 ? 903  SER A CA  1 
ATOM   6906  C C   . SER A  1 890  ? 169.568 186.561 246.622 1.00 102.53 ? 903  SER A C   1 
ATOM   6907  O O   . SER A  1 890  ? 170.292 186.996 247.512 1.00 97.96  ? 903  SER A O   1 
ATOM   6908  C CB  . SER A  1 890  ? 170.450 184.223 246.337 1.00 103.02 ? 903  SER A CB  1 
ATOM   6909  O OG  . SER A  1 890  ? 170.928 184.549 245.050 1.00 100.36 ? 903  SER A OG  1 
ATOM   6910  N N   . ARG A  1 891  ? 169.122 187.343 245.627 1.00 82.99  ? 904  ARG A N   1 
ATOM   6911  C CA  . ARG A  1 891  ? 169.316 188.789 245.511 1.00 77.44  ? 904  ARG A CA  1 
ATOM   6912  C C   . ARG A  1 891  ? 168.537 189.509 246.609 1.00 81.05  ? 904  ARG A C   1 
ATOM   6913  O O   . ARG A  1 891  ? 167.386 189.172 246.875 1.00 81.82  ? 904  ARG A O   1 
ATOM   6914  C CB  . ARG A  1 891  ? 168.887 189.232 244.106 1.00 69.78  ? 904  ARG A CB  1 
ATOM   6915  C CG  . ARG A  1 891  ? 169.358 190.652 243.798 1.00 70.98  ? 904  ARG A CG  1 
ATOM   6916  C CD  . ARG A  1 891  ? 169.296 190.981 242.308 1.00 79.09  ? 904  ARG A CD  1 
ATOM   6917  N NE  . ARG A  1 891  ? 170.288 190.213 241.538 1.00 80.76  ? 904  ARG A NE  1 
ATOM   6918  C CZ  . ARG A  1 891  ? 170.197 189.883 240.266 1.00 83.36  ? 904  ARG A CZ  1 
ATOM   6919  N NH1 . ARG A  1 891  ? 171.130 189.177 239.708 1.00 83.37  ? 904  ARG A NH1 1 
ATOM   6920  N NH2 . ARG A  1 891  ? 169.193 190.245 239.524 1.00 81.25  ? 904  ARG A NH2 1 
ATOM   6921  N N   . SER A  1 892  ? 169.153 190.480 247.267 1.00 75.96  ? 905  SER A N   1 
ATOM   6922  C CA  . SER A  1 892  ? 168.499 191.261 248.323 1.00 66.37  ? 905  SER A CA  1 
ATOM   6923  C C   . SER A  1 892  ? 167.654 192.391 247.730 1.00 65.88  ? 905  SER A C   1 
ATOM   6924  O O   . SER A  1 892  ? 167.769 192.694 246.549 1.00 69.02  ? 905  SER A O   1 
ATOM   6925  C CB  . SER A  1 892  ? 169.574 191.847 249.236 1.00 68.00  ? 905  SER A CB  1 
ATOM   6926  O OG  . SER A  1 892  ? 170.208 192.911 248.576 1.00 73.80  ? 905  SER A OG  1 
ATOM   6927  N N   . PHE A  1 893  ? 166.826 193.069 248.530 1.00 65.33  ? 906  PHE A N   1 
ATOM   6928  C CA  . PHE A  1 893  ? 166.029 194.201 248.039 1.00 64.32  ? 906  PHE A CA  1 
ATOM   6929  C C   . PHE A  1 893  ? 166.939 195.324 247.522 1.00 68.61  ? 906  PHE A C   1 
ATOM   6930  O O   . PHE A  1 893  ? 166.644 195.963 246.520 1.00 73.76  ? 906  PHE A O   1 
ATOM   6931  C CB  . PHE A  1 893  ? 165.149 194.729 249.176 1.00 66.43  ? 906  PHE A CB  1 
ATOM   6932  C CG  . PHE A  1 893  ? 164.313 195.940 248.823 1.00 70.66  ? 906  PHE A CG  1 
ATOM   6933  C CD1 . PHE A  1 893  ? 164.827 197.238 248.993 1.00 70.08  ? 906  PHE A CD1 1 
ATOM   6934  C CD2 . PHE A  1 893  ? 163.021 195.771 248.298 1.00 70.01  ? 906  PHE A CD2 1 
ATOM   6935  C CE1 . PHE A  1 893  ? 164.056 198.358 248.638 1.00 70.68  ? 906  PHE A CE1 1 
ATOM   6936  C CE2 . PHE A  1 893  ? 162.249 196.892 247.950 1.00 73.91  ? 906  PHE A CE2 1 
ATOM   6937  C CZ  . PHE A  1 893  ? 162.766 198.184 248.120 1.00 72.67  ? 906  PHE A CZ  1 
ATOM   6938  N N   . PHE A  1 894  ? 168.048 195.571 248.215 1.00 68.52  ? 907  PHE A N   1 
ATOM   6939  C CA  . PHE A  1 894  ? 169.059 196.546 247.849 1.00 63.21  ? 907  PHE A CA  1 
ATOM   6940  C C   . PHE A  1 894  ? 169.671 196.196 246.492 1.00 67.28  ? 907  PHE A C   1 
ATOM   6941  O O   . PHE A  1 894  ? 169.779 197.045 245.613 1.00 73.08  ? 907  PHE A O   1 
ATOM   6942  C CB  . PHE A  1 894  ? 170.114 196.558 248.955 1.00 62.31  ? 907  PHE A CB  1 
ATOM   6943  C CG  . PHE A  1 894  ? 171.148 197.642 248.827 1.00 66.88  ? 907  PHE A CG  1 
ATOM   6944  C CD1 . PHE A  1 894  ? 172.169 197.525 247.875 1.00 65.16  ? 907  PHE A CD1 1 
ATOM   6945  C CD2 . PHE A  1 894  ? 171.143 198.722 249.721 1.00 71.82  ? 907  PHE A CD2 1 
ATOM   6946  C CE1 . PHE A  1 894  ? 173.150 198.514 247.780 1.00 61.94  ? 907  PHE A CE1 1 
ATOM   6947  C CE2 . PHE A  1 894  ? 172.129 199.713 249.629 1.00 72.17  ? 907  PHE A CE2 1 
ATOM   6948  C CZ  . PHE A  1 894  ? 173.129 199.614 248.651 1.00 69.05  ? 907  PHE A CZ  1 
ATOM   6949  N N   . GLU A  1 895  ? 170.082 194.945 246.304 1.00 67.62  ? 908  GLU A N   1 
ATOM   6950  C CA  . GLU A  1 895  ? 170.658 194.519 245.033 1.00 64.44  ? 908  GLU A CA  1 
ATOM   6951  C C   . GLU A  1 895  ? 169.589 194.486 243.940 1.00 69.43  ? 908  GLU A C   1 
ATOM   6952  O O   . GLU A  1 895  ? 169.883 194.872 242.819 1.00 75.69  ? 908  GLU A O   1 
ATOM   6953  C CB  . GLU A  1 895  ? 171.313 193.147 245.164 1.00 64.04  ? 908  GLU A CB  1 
ATOM   6954  C CG  . GLU A  1 895  ? 172.525 193.155 246.098 1.00 64.92  ? 908  GLU A CG  1 
ATOM   6955  C CD  . GLU A  1 895  ? 172.944 191.755 246.570 1.00 70.03  ? 908  GLU A CD  1 
ATOM   6956  O OE1 . GLU A  1 895  ? 172.295 190.760 246.177 1.00 71.89  ? 908  GLU A OE1 1 
ATOM   6957  O OE2 . GLU A  1 895  ? 173.982 191.662 247.268 1.00 72.82  ? 908  GLU A OE2 1 
ATOM   6958  N N   . ASP A  1 896  ? 168.336 194.137 244.240 1.00 78.50  ? 909  ASP A N   1 
ATOM   6959  C CA  . ASP A  1 896  ? 167.243 194.147 243.267 1.00 73.74  ? 909  ASP A CA  1 
ATOM   6960  C C   . ASP A  1 896  ? 167.059 195.575 242.750 1.00 70.59  ? 909  ASP A C   1 
ATOM   6961  O O   . ASP A  1 896  ? 167.038 195.818 241.548 1.00 75.44  ? 909  ASP A O   1 
ATOM   6962  C CB  . ASP A  1 896  ? 165.922 193.677 243.910 1.00 70.33  ? 909  ASP A CB  1 
ATOM   6963  C CG  . ASP A  1 896  ? 165.748 192.165 244.038 1.00 83.86  ? 909  ASP A CG  1 
ATOM   6964  O OD1 . ASP A  1 896  ? 166.241 191.426 243.160 1.00 85.22  ? 909  ASP A OD1 1 
ATOM   6965  O OD2 . ASP A  1 896  ? 164.982 191.735 244.929 1.00 86.15  ? 909  ASP A OD2 1 
ATOM   6966  N N   . LEU A  1 897  ? 167.021 196.545 243.660 1.00 71.86  ? 910  LEU A N   1 
ATOM   6967  C CA  . LEU A  1 897  ? 166.861 197.956 243.349 1.00 74.39  ? 910  LEU A CA  1 
ATOM   6968  C C   . LEU A  1 897  ? 168.019 198.449 242.463 1.00 67.20  ? 910  LEU A C   1 
ATOM   6969  O O   . LEU A  1 897  ? 167.825 199.290 241.588 1.00 78.50  ? 910  LEU A O   1 
ATOM   6970  C CB  . LEU A  1 897  ? 166.763 198.682 244.704 1.00 76.21  ? 910  LEU A CB  1 
ATOM   6971  C CG  . LEU A  1 897  ? 167.072 200.179 244.730 1.00 77.69  ? 910  LEU A CG  1 
ATOM   6972  C CD1 . LEU A  1 897  ? 165.984 200.966 244.009 1.00 78.14  ? 910  LEU A CD1 1 
ATOM   6973  C CD2 . LEU A  1 897  ? 167.106 200.638 246.186 1.00 79.46  ? 910  LEU A CD2 1 
ATOM   6974  N N   . LEU A  1 898  ? 169.223 197.929 242.674 1.00 68.92  ? 911  LEU A N   1 
ATOM   6975  C CA  . LEU A  1 898  ? 170.405 198.279 241.893 1.00 72.93  ? 911  LEU A CA  1 
ATOM   6976  C C   . LEU A  1 898  ? 170.455 197.589 240.515 1.00 69.39  ? 911  LEU A C   1 
ATOM   6977  O O   . LEU A  1 898  ? 170.836 198.205 239.525 1.00 71.44  ? 911  LEU A O   1 
ATOM   6978  C CB  . LEU A  1 898  ? 171.625 197.959 242.764 1.00 71.70  ? 911  LEU A CB  1 
ATOM   6979  C CG  . LEU A  1 898  ? 172.904 198.666 242.317 1.00 68.13  ? 911  LEU A CG  1 
ATOM   6980  C CD1 . LEU A  1 898  ? 172.841 200.176 242.524 1.00 68.02  ? 911  LEU A CD1 1 
ATOM   6981  C CD2 . LEU A  1 898  ? 174.052 198.140 243.169 1.00 74.05  ? 911  LEU A CD2 1 
ATOM   6982  N N   . PHE A  1 899  ? 170.039 196.325 240.421 1.00 68.32  ? 912  PHE A N   1 
ATOM   6983  C CA  . PHE A  1 899  ? 170.016 195.564 239.168 1.00 61.73  ? 912  PHE A CA  1 
ATOM   6984  C C   . PHE A  1 899  ? 168.841 195.967 238.269 1.00 70.00  ? 912  PHE A C   1 
ATOM   6985  O O   . PHE A  1 899  ? 168.985 195.940 237.052 1.00 76.82  ? 912  PHE A O   1 
ATOM   6986  C CB  . PHE A  1 899  ? 169.978 194.058 239.466 1.00 62.44  ? 912  PHE A CB  1 
ATOM   6987  C CG  . PHE A  1 899  ? 171.347 193.416 239.573 1.00 64.84  ? 912  PHE A CG  1 
ATOM   6988  C CD1 . PHE A  1 899  ? 172.038 193.376 240.796 1.00 62.95  ? 912  PHE A CD1 1 
ATOM   6989  C CD2 . PHE A  1 899  ? 171.938 192.855 238.431 1.00 67.19  ? 912  PHE A CD2 1 
ATOM   6990  C CE1 . PHE A  1 899  ? 173.310 192.794 240.878 1.00 63.71  ? 912  PHE A CE1 1 
ATOM   6991  C CE2 . PHE A  1 899  ? 173.215 192.283 238.509 1.00 67.78  ? 912  PHE A CE2 1 
ATOM   6992  C CZ  . PHE A  1 899  ? 173.906 192.264 239.730 1.00 66.53  ? 912  PHE A CZ  1 
ATOM   6993  N N   . ASP A  1 900  ? 167.711 196.413 238.813 1.00 82.40  ? 913  ASP A N   1 
ATOM   6994  C CA  . ASP A  1 900  ? 166.548 196.828 238.014 1.00 80.17  ? 913  ASP A CA  1 
ATOM   6995  C C   . ASP A  1 900  ? 166.808 198.081 237.168 1.00 79.45  ? 913  ASP A C   1 
ATOM   6996  O O   . ASP A  1 900  ? 166.116 198.299 236.175 1.00 85.98  ? 913  ASP A O   1 
ATOM   6997  C CB  . ASP A  1 900  ? 165.334 197.054 238.924 1.00 79.79  ? 913  ASP A CB  1 
ATOM   6998  C CG  . ASP A  1 900  ? 164.726 195.774 239.512 1.00 89.28  ? 913  ASP A CG  1 
ATOM   6999  O OD1 . ASP A  1 900  ? 165.109 194.653 239.106 1.00 88.68  ? 913  ASP A OD1 1 
ATOM   7000  O OD2 . ASP A  1 900  ? 163.790 195.897 240.333 1.00 90.02  ? 913  ASP A OD2 1 
ATOM   7001  N N   . LYS A  1 901  ? 167.802 198.901 237.521 1.00 72.48  ? 914  LYS A N   1 
ATOM   7002  C CA  . LYS A  1 901  ? 168.171 200.126 236.790 1.00 76.93  ? 914  LYS A CA  1 
ATOM   7003  C C   . LYS A  1 901  ? 169.268 199.929 235.745 1.00 78.95  ? 914  LYS A C   1 
ATOM   7004  O O   . LYS A  1 901  ? 169.685 200.893 235.107 1.00 79.89  ? 914  LYS A O   1 
ATOM   7005  C CB  . LYS A  1 901  ? 168.468 201.251 237.796 1.00 77.86  ? 914  LYS A CB  1 
ATOM   7006  C CG  . LYS A  1 901  ? 167.194 202.083 238.003 1.00 81.56  ? 914  LYS A CG  1 
ATOM   7007  C CD  . LYS A  1 901  ? 167.301 203.094 239.153 1.00 80.57  ? 914  LYS A CD  1 
ATOM   7008  C CE  . LYS A  1 901  ? 166.978 202.468 240.514 1.00 82.19  ? 914  LYS A CE  1 
ATOM   7009  N NZ  . LYS A  1 901  ? 165.520 202.204 240.644 1.00 83.41  ? 914  LYS A NZ  1 
ATOM   7010  N N   . VAL A  1 902  ? 169.743 198.702 235.550 1.00 75.56  ? 915  VAL A N   1 
ATOM   7011  C CA  . VAL A  1 902  ? 170.756 198.357 234.547 1.00 73.77  ? 915  VAL A CA  1 
ATOM   7012  C C   . VAL A  1 902  ? 170.180 197.267 233.658 1.00 77.03  ? 915  VAL A C   1 
ATOM   7013  O O   . VAL A  1 902  ? 170.058 196.121 234.070 1.00 79.61  ? 915  VAL A O   1 
ATOM   7014  C CB  . VAL A  1 902  ? 172.082 197.949 235.201 1.00 74.48  ? 915  VAL A CB  1 
ATOM   7015  C CG1 . VAL A  1 902  ? 173.144 197.620 234.151 1.00 71.43  ? 915  VAL A CG1 1 
ATOM   7016  C CG2 . VAL A  1 902  ? 172.613 199.093 236.064 1.00 73.70  ? 915  VAL A CG2 1 
ATOM   7017  N N   . LYS A  1 903  ? 169.824 197.612 232.422 1.00 80.94  ? 916  LYS A N   1 
ATOM   7018  C CA  . LYS A  1 903  ? 169.225 196.660 231.484 1.00 76.35  ? 916  LYS A CA  1 
ATOM   7019  C C   . LYS A  1 903  ? 170.180 195.554 231.052 1.00 78.70  ? 916  LYS A C   1 
ATOM   7020  O O   . LYS A  1 903  ? 169.808 194.390 231.082 1.00 82.59  ? 916  LYS A O   1 
ATOM   7021  C CB  . LYS A  1 903  ? 168.642 197.427 230.288 1.00 76.10  ? 916  LYS A CB  1 
ATOM   7022  C CG  . LYS A  1 903  ? 167.651 196.584 229.463 1.00 79.06  ? 916  LYS A CG  1 
ATOM   7023  C CD  . LYS A  1 903  ? 167.547 197.050 227.998 1.00 83.39  ? 916  LYS A CD  1 
ATOM   7024  C CE  . LYS A  1 903  ? 167.359 195.877 227.025 1.00 83.82  ? 916  LYS A CE  1 
ATOM   7025  N NZ  . LYS A  1 903  ? 167.924 196.175 225.682 1.00 85.00  ? 916  LYS A NZ  1 
ATOM   7026  N N   . LEU A  1 904  ? 171.413 195.891 230.675 1.00 71.29  ? 917  LEU A N   1 
ATOM   7027  C CA  . LEU A  1 904  ? 172.380 194.916 230.160 1.00 69.41  ? 917  LEU A CA  1 
ATOM   7028  C C   . LEU A  1 904  ? 173.300 194.261 231.196 1.00 69.90  ? 917  LEU A C   1 
ATOM   7029  O O   . LEU A  1 904  ? 174.521 194.373 231.140 1.00 72.82  ? 917  LEU A O   1 
ATOM   7030  C CB  . LEU A  1 904  ? 173.144 195.519 228.975 1.00 70.44  ? 917  LEU A CB  1 
ATOM   7031  C CG  . LEU A  1 904  ? 172.298 195.736 227.718 1.00 69.80  ? 917  LEU A CG  1 
ATOM   7032  C CD1 . LEU A  1 904  ? 173.174 196.288 226.600 1.00 72.13  ? 917  LEU A CD1 1 
ATOM   7033  C CD2 . LEU A  1 904  ? 171.632 194.449 227.228 1.00 65.64  ? 917  LEU A CD2 1 
ATOM   7034  N N   . SER A  1 905  ? 172.716 193.589 232.178 1.00 70.46  ? 918  SER A N   1 
ATOM   7035  C CA  . SER A  1 905  ? 173.470 192.770 233.127 1.00 65.29  ? 918  SER A CA  1 
ATOM   7036  C C   . SER A  1 905  ? 173.709 191.403 232.468 1.00 69.21  ? 918  SER A C   1 
ATOM   7037  O O   . SER A  1 905  ? 173.416 191.222 231.287 1.00 76.23  ? 918  SER A O   1 
ATOM   7038  C CB  . SER A  1 905  ? 172.674 192.633 234.423 1.00 70.40  ? 918  SER A CB  1 
ATOM   7039  O OG  . SER A  1 905  ? 171.430 192.017 234.166 1.00 75.33  ? 918  SER A OG  1 
ATOM   7040  N N   . ASP A  1 906  ? 174.190 190.396 233.188 1.00 68.88  ? 919  ASP A N   1 
ATOM   7041  C CA  . ASP A  1 906  ? 174.372 189.068 232.607 1.00 70.72  ? 919  ASP A CA  1 
ATOM   7042  C C   . ASP A  1 906  ? 173.030 188.490 232.122 1.00 69.02  ? 919  ASP A C   1 
ATOM   7043  O O   . ASP A  1 906  ? 172.938 188.011 230.993 1.00 72.72  ? 919  ASP A O   1 
ATOM   7044  C CB  . ASP A  1 906  ? 175.030 188.121 233.614 1.00 73.41  ? 919  ASP A CB  1 
ATOM   7045  C CG  . ASP A  1 906  ? 174.230 187.869 234.898 1.00 80.60  ? 919  ASP A CG  1 
ATOM   7046  O OD1 . ASP A  1 906  ? 173.424 188.731 235.308 1.00 80.41  ? 919  ASP A OD1 1 
ATOM   7047  O OD2 . ASP A  1 906  ? 174.433 186.788 235.496 1.00 83.53  ? 919  ASP A OD2 1 
ATOM   7048  N N   . VAL A  1 907  ? 171.973 188.574 232.937 1.00 60.42  ? 920  VAL A N   1 
ATOM   7049  C CA  . VAL A  1 907  ? 170.642 188.097 232.558 1.00 67.08  ? 920  VAL A CA  1 
ATOM   7050  C C   . VAL A  1 907  ? 170.073 188.976 231.452 1.00 68.25  ? 920  VAL A C   1 
ATOM   7051  O O   . VAL A  1 907  ? 169.382 188.478 230.576 1.00 69.88  ? 920  VAL A O   1 
ATOM   7052  C CB  . VAL A  1 907  ? 169.666 187.996 233.741 1.00 63.73  ? 920  VAL A CB  1 
ATOM   7053  C CG1 . VAL A  1 907  ? 170.188 187.045 234.814 1.00 62.84  ? 920  VAL A CG1 1 
ATOM   7054  C CG2 . VAL A  1 907  ? 169.337 189.326 234.409 1.00 66.46  ? 920  VAL A CG2 1 
ATOM   7055  N N   . GLY A  1 908  ? 170.396 190.270 231.440 1.00 62.60  ? 921  GLY A N   1 
ATOM   7056  C CA  . GLY A  1 908  ? 169.948 191.193 230.409 1.00 57.49  ? 921  GLY A CA  1 
ATOM   7057  C C   . GLY A  1 908  ? 170.502 190.805 229.049 1.00 65.63  ? 921  GLY A C   1 
ATOM   7058  O O   . GLY A  1 908  ? 169.757 190.751 228.078 1.00 75.26  ? 921  GLY A O   1 
ATOM   7059  N N   . PHE A  1 909  ? 171.797 190.492 228.969 1.00 62.18  ? 922  PHE A N   1 
ATOM   7060  C CA  . PHE A  1 909  ? 172.402 190.033 227.722 1.00 56.34  ? 922  PHE A CA  1 
ATOM   7061  C C   . PHE A  1 909  ? 171.788 188.699 227.302 1.00 57.08  ? 922  PHE A C   1 
ATOM   7062  O O   . PHE A  1 909  ? 171.457 188.527 226.137 1.00 66.55  ? 922  PHE A O   1 
ATOM   7063  C CB  . PHE A  1 909  ? 173.916 189.899 227.876 1.00 54.20  ? 922  PHE A CB  1 
ATOM   7064  C CG  . PHE A  1 909  ? 174.651 191.178 227.571 1.00 60.34  ? 922  PHE A CG  1 
ATOM   7065  C CD1 . PHE A  1 909  ? 174.711 191.634 226.247 1.00 62.06  ? 922  PHE A CD1 1 
ATOM   7066  C CD2 . PHE A  1 909  ? 175.313 191.888 228.583 1.00 57.39  ? 922  PHE A CD2 1 
ATOM   7067  C CE1 . PHE A  1 909  ? 175.409 192.808 225.936 1.00 61.16  ? 922  PHE A CE1 1 
ATOM   7068  C CE2 . PHE A  1 909  ? 176.014 193.063 228.270 1.00 53.80  ? 922  PHE A CE2 1 
ATOM   7069  C CZ  . PHE A  1 909  ? 176.058 193.522 226.949 1.00 58.33  ? 922  PHE A CZ  1 
ATOM   7070  N N   . VAL A  1 910  ? 171.584 187.764 228.231 1.00 58.03  ? 923  VAL A N   1 
ATOM   7071  C CA  . VAL A  1 910  ? 170.970 186.477 227.906 1.00 58.08  ? 923  VAL A CA  1 
ATOM   7072  C C   . VAL A  1 910  ? 169.554 186.675 227.363 1.00 62.31  ? 923  VAL A C   1 
ATOM   7073  O O   . VAL A  1 910  ? 169.221 186.120 226.325 1.00 72.39  ? 923  VAL A O   1 
ATOM   7074  C CB  . VAL A  1 910  ? 171.011 185.516 229.102 1.00 60.33  ? 923  VAL A CB  1 
ATOM   7075  C CG1 . VAL A  1 910  ? 170.106 184.301 228.899 1.00 57.62  ? 923  VAL A CG1 1 
ATOM   7076  C CG2 . VAL A  1 910  ? 172.444 185.018 229.311 1.00 62.22  ? 923  VAL A CG2 1 
ATOM   7077  N N   . GLU A  1 911  ? 168.724 187.508 227.983 1.00 68.74  ? 924  GLU A N   1 
ATOM   7078  C CA  . GLU A  1 911  ? 167.367 187.760 227.494 1.00 71.27  ? 924  GLU A CA  1 
ATOM   7079  C C   . GLU A  1 911  ? 167.379 188.485 226.147 1.00 72.51  ? 924  GLU A C   1 
ATOM   7080  O O   . GLU A  1 911  ? 166.603 188.139 225.260 1.00 80.49  ? 924  GLU A O   1 
ATOM   7081  C CB  . GLU A  1 911  ? 166.563 188.560 228.522 1.00 68.97  ? 924  GLU A CB  1 
ATOM   7082  C CG  . GLU A  1 911  ? 166.225 187.715 229.758 1.00 74.15  ? 924  GLU A CG  1 
ATOM   7083  C CD  . GLU A  1 911  ? 165.652 188.530 230.931 1.00 84.79  ? 924  GLU A CD  1 
ATOM   7084  O OE1 . GLU A  1 911  ? 165.452 189.758 230.812 1.00 85.02  ? 924  GLU A OE1 1 
ATOM   7085  O OE2 . GLU A  1 911  ? 165.361 187.918 231.984 1.00 87.08  ? 924  GLU A OE2 1 
ATOM   7086  N N   . ALA A  1 912  ? 168.267 189.458 225.945 1.00 60.32  ? 925  ALA A N   1 
ATOM   7087  C CA  . ALA A  1 912  ? 168.366 190.155 224.672 1.00 63.57  ? 925  ALA A CA  1 
ATOM   7088  C C   . ALA A  1 912  ? 168.772 189.200 223.544 1.00 68.31  ? 925  ALA A C   1 
ATOM   7089  O O   . ALA A  1 912  ? 168.170 189.224 222.476 1.00 73.02  ? 925  ALA A O   1 
ATOM   7090  C CB  . ALA A  1 912  ? 169.366 191.296 224.801 1.00 62.29  ? 925  ALA A CB  1 
ATOM   7091  N N   . TYR A  1 913  ? 169.736 188.306 223.778 1.00 60.71  ? 926  TYR A N   1 
ATOM   7092  C CA  . TYR A  1 913  ? 170.134 187.346 222.756 1.00 54.81  ? 926  TYR A CA  1 
ATOM   7093  C C   . TYR A  1 913  ? 169.059 186.274 222.562 1.00 60.24  ? 926  TYR A C   1 
ATOM   7094  O O   . TYR A  1 913  ? 168.894 185.797 221.446 1.00 67.43  ? 926  TYR A O   1 
ATOM   7095  C CB  . TYR A  1 913  ? 171.491 186.730 223.093 1.00 53.07  ? 926  TYR A CB  1 
ATOM   7096  C CG  . TYR A  1 913  ? 172.672 187.668 222.966 1.00 53.40  ? 926  TYR A CG  1 
ATOM   7097  C CD1 . TYR A  1 913  ? 172.842 188.464 221.820 1.00 49.72  ? 926  TYR A CD1 1 
ATOM   7098  C CD2 . TYR A  1 913  ? 173.599 187.756 224.014 1.00 56.27  ? 926  TYR A CD2 1 
ATOM   7099  C CE1 . TYR A  1 913  ? 173.928 189.350 221.734 1.00 58.27  ? 926  TYR A CE1 1 
ATOM   7100  C CE2 . TYR A  1 913  ? 174.667 188.659 223.939 1.00 56.48  ? 926  TYR A CE2 1 
ATOM   7101  C CZ  . TYR A  1 913  ? 174.836 189.460 222.800 1.00 57.96  ? 926  TYR A CZ  1 
ATOM   7102  O OH  . TYR A  1 913  ? 175.893 190.303 222.721 1.00 61.07  ? 926  TYR A OH  1 
ATOM   7103  N N   . ASN A  1 914  ? 168.278 185.921 223.588 1.00 61.75  ? 927  ASN A N   1 
ATOM   7104  C CA  . ASN A  1 914  ? 167.182 184.961 223.454 1.00 59.87  ? 927  ASN A CA  1 
ATOM   7105  C C   . ASN A  1 914  ? 166.127 185.502 222.479 1.00 69.42  ? 927  ASN A C   1 
ATOM   7106  O O   . ASN A  1 914  ? 165.506 184.740 221.745 1.00 76.98  ? 927  ASN A O   1 
ATOM   7107  C CB  . ASN A  1 914  ? 166.542 184.661 224.820 1.00 57.11  ? 927  ASN A CB  1 
ATOM   7108  C CG  . ASN A  1 914  ? 167.345 183.734 225.710 1.00 64.83  ? 927  ASN A CG  1 
ATOM   7109  O OD1 . ASN A  1 914  ? 168.376 183.193 225.351 1.00 72.17  ? 927  ASN A OD1 1 
ATOM   7110  N ND2 . ASN A  1 914  ? 166.863 183.475 226.898 1.00 64.75  ? 927  ASN A ND2 1 
ATOM   7111  N N   . ASN A  1 915  ? 165.921 186.819 222.474 1.00 75.53  ? 928  ASN A N   1 
ATOM   7112  C CA  . ASN A  1 915  ? 164.958 187.499 221.617 1.00 73.96  ? 928  ASN A CA  1 
ATOM   7113  C C   . ASN A  1 915  ? 165.426 187.700 220.168 1.00 75.30  ? 928  ASN A C   1 
ATOM   7114  O O   . ASN A  1 915  ? 164.619 188.119 219.341 1.00 85.56  ? 928  ASN A O   1 
ATOM   7115  C CB  . ASN A  1 915  ? 164.592 188.840 222.273 1.00 75.43  ? 928  ASN A CB  1 
ATOM   7116  C CG  . ASN A  1 915  ? 163.477 188.709 223.295 1.00 81.26  ? 928  ASN A CG  1 
ATOM   7117  O OD1 . ASN A  1 915  ? 162.983 187.626 223.593 1.00 80.84  ? 928  ASN A OD1 1 
ATOM   7118  N ND2 . ASN A  1 915  ? 163.041 189.852 223.788 1.00 87.18  ? 928  ASN A ND2 1 
ATOM   7119  N N   . CYS A  1 916  ? 166.616 187.242 219.770 1.00 80.59  ? 929  CYS A N   1 
ATOM   7120  C CA  . CYS A  1 916  ? 167.087 187.442 218.398 1.00 82.21  ? 929  CYS A CA  1 
ATOM   7121  C C   . CYS A  1 916  ? 166.365 186.567 217.361 1.00 84.30  ? 929  CYS A C   1 
ATOM   7122  O O   . CYS A  1 916  ? 166.352 186.907 216.183 1.00 87.20  ? 929  CYS A O   1 
ATOM   7123  C CB  . CYS A  1 916  ? 168.597 187.220 218.340 1.00 80.88  ? 929  CYS A CB  1 
ATOM   7124  S SG  . CYS A  1 916  ? 169.560 188.453 219.239 1.00 106.08 ? 929  CYS A SG  1 
ATOM   7125  N N   . THR A  1 917  ? 165.747 185.460 217.776 1.00 89.14  ? 930  THR A N   1 
ATOM   7126  C CA  . THR A  1 917  ? 164.982 184.562 216.894 1.00 89.75  ? 930  THR A CA  1 
ATOM   7127  C C   . THR A  1 917  ? 163.468 184.734 217.041 1.00 94.67  ? 930  THR A C   1 
ATOM   7128  O O   . THR A  1 917  ? 162.702 183.938 216.500 1.00 96.81  ? 930  THR A O   1 
ATOM   7129  C CB  . THR A  1 917  ? 165.382 183.099 217.110 1.00 87.90  ? 930  THR A CB  1 
ATOM   7130  O OG1 . THR A  1 917  ? 165.314 182.747 218.475 1.00 88.90  ? 930  THR A OG1 1 
ATOM   7131  C CG2 . THR A  1 917  ? 166.805 182.881 216.617 1.00 86.60  ? 930  THR A CG2 1 
ATOM   7132  N N   . GLY A  1 918  ? 163.012 185.754 217.776 1.00 103.52 ? 931  GLY A N   1 
ATOM   7133  C CA  . GLY A  1 918  ? 161.588 186.046 217.955 1.00 102.00 ? 931  GLY A CA  1 
ATOM   7134  C C   . GLY A  1 918  ? 161.000 186.763 216.733 1.00 104.09 ? 931  GLY A C   1 
ATOM   7135  O O   . GLY A  1 918  ? 161.723 187.269 215.874 1.00 100.35 ? 931  GLY A O   1 
ATOM   7136  N N   . GLY A  1 919  ? 159.673 186.839 216.661 1.00 115.70 ? 932  GLY A N   1 
ATOM   7137  C CA  . GLY A  1 919  ? 158.954 187.499 215.563 1.00 115.69 ? 932  GLY A CA  1 
ATOM   7138  C C   . GLY A  1 919  ? 158.813 189.019 215.710 1.00 116.98 ? 932  GLY A C   1 
ATOM   7139  O O   . GLY A  1 919  ? 158.059 189.632 214.955 1.00 116.81 ? 932  GLY A O   1 
ATOM   7140  N N   . SER A  1 920  ? 159.495 189.629 216.679 1.00 118.06 ? 933  SER A N   1 
ATOM   7141  C CA  . SER A  1 920  ? 159.418 191.071 216.937 1.00 119.28 ? 933  SER A CA  1 
ATOM   7142  C C   . SER A  1 920  ? 159.998 191.917 215.801 1.00 116.91 ? 933  SER A C   1 
ATOM   7143  O O   . SER A  1 920  ? 161.014 191.572 215.200 1.00 113.37 ? 933  SER A O   1 
ATOM   7144  C CB  . SER A  1 920  ? 160.125 191.400 218.252 1.00 118.28 ? 933  SER A CB  1 
ATOM   7145  O OG  . SER A  1 920  ? 160.036 192.785 218.531 1.00 116.99 ? 933  SER A OG  1 
ATOM   7146  N N   . GLU A  1 921  ? 159.350 193.045 215.515 1.00 116.76 ? 934  GLU A N   1 
ATOM   7147  C CA  . GLU A  1 921  ? 159.795 193.994 214.490 1.00 117.46 ? 934  GLU A CA  1 
ATOM   7148  C C   . GLU A  1 921  ? 160.949 194.888 214.982 1.00 115.91 ? 934  GLU A C   1 
ATOM   7149  O O   . GLU A  1 921  ? 161.572 195.587 214.184 1.00 114.64 ? 934  GLU A O   1 
ATOM   7150  C CB  . GLU A  1 921  ? 158.616 194.864 214.027 1.00 117.88 ? 934  GLU A CB  1 
ATOM   7151  C CG  . GLU A  1 921  ? 157.507 194.045 213.343 1.00 118.88 ? 934  GLU A CG  1 
ATOM   7152  C CD  . GLU A  1 921  ? 156.270 194.889 212.990 1.00 119.25 ? 934  GLU A CD  1 
ATOM   7153  O OE1 . GLU A  1 921  ? 156.401 196.107 212.729 1.00 118.00 ? 934  GLU A OE1 1 
ATOM   7154  O OE2 . GLU A  1 921  ? 155.150 194.329 212.980 1.00 118.02 ? 934  GLU A OE2 1 
ATOM   7155  N N   . ILE A  1 922  ? 161.239 194.884 216.288 1.00 112.95 ? 935  ILE A N   1 
ATOM   7156  C CA  . ILE A  1 922  ? 162.310 195.683 216.893 1.00 113.40 ? 935  ILE A CA  1 
ATOM   7157  C C   . ILE A  1 922  ? 163.663 195.104 216.467 1.00 112.74 ? 935  ILE A C   1 
ATOM   7158  O O   . ILE A  1 922  ? 163.912 193.904 216.601 1.00 111.46 ? 935  ILE A O   1 
ATOM   7159  C CB  . ILE A  1 922  ? 162.141 195.750 218.430 1.00 113.40 ? 935  ILE A CB  1 
ATOM   7160  C CG1 . ILE A  1 922  ? 161.158 196.875 218.833 1.00 112.42 ? 935  ILE A CG1 1 
ATOM   7161  C CG2 . ILE A  1 922  ? 163.462 196.041 219.169 1.00 110.21 ? 935  ILE A CG2 1 
ATOM   7162  C CD1 . ILE A  1 922  ? 159.712 196.665 218.371 1.00 110.17 ? 935  ILE A CD1 1 
ATOM   7163  N N   . ARG A  1 923  ? 164.557 195.965 215.980 1.00 91.79  ? 936  ARG A N   1 
ATOM   7164  C CA  . ARG A  1 923  ? 165.899 195.590 215.510 1.00 87.89  ? 936  ARG A CA  1 
ATOM   7165  C C   . ARG A  1 923  ? 166.935 195.906 216.573 1.00 89.75  ? 936  ARG A C   1 
ATOM   7166  O O   . ARG A  1 923  ? 167.515 196.988 216.594 1.00 92.03  ? 936  ARG A O   1 
ATOM   7167  C CB  . ARG A  1 923  ? 166.200 196.321 214.200 1.00 85.16  ? 936  ARG A CB  1 
ATOM   7168  C CG  . ARG A  1 923  ? 165.222 195.918 213.097 1.00 84.71  ? 936  ARG A CG  1 
ATOM   7169  C CD  . ARG A  1 923  ? 165.446 196.804 211.882 1.00 87.15  ? 936  ARG A CD  1 
ATOM   7170  N NE  . ARG A  1 923  ? 164.335 196.647 210.939 1.00 91.08  ? 936  ARG A NE  1 
ATOM   7171  C CZ  . ARG A  1 923  ? 164.259 195.799 209.944 1.00 89.77  ? 936  ARG A CZ  1 
ATOM   7172  N NH1 . ARG A  1 923  ? 163.234 195.866 209.156 1.00 87.74  ? 936  ARG A NH1 1 
ATOM   7173  N NH2 . ARG A  1 923  ? 165.200 194.939 209.688 1.00 83.73  ? 936  ARG A NH2 1 
ATOM   7174  N N   . ASP A  1 924  ? 167.142 194.975 217.494 1.00 88.97  ? 937  ASP A N   1 
ATOM   7175  C CA  . ASP A  1 924  ? 168.119 195.149 218.557 1.00 86.93  ? 937  ASP A CA  1 
ATOM   7176  C C   . ASP A  1 924  ? 169.535 195.122 217.980 1.00 89.65  ? 937  ASP A C   1 
ATOM   7177  O O   . ASP A  1 924  ? 169.903 194.186 217.263 1.00 89.90  ? 937  ASP A O   1 
ATOM   7178  C CB  . ASP A  1 924  ? 167.889 194.066 219.622 1.00 85.44  ? 937  ASP A CB  1 
ATOM   7179  C CG  . ASP A  1 924  ? 168.628 194.314 220.940 1.00 91.59  ? 937  ASP A CG  1 
ATOM   7180  O OD1 . ASP A  1 924  ? 169.521 195.188 220.981 1.00 92.48  ? 937  ASP A OD1 1 
ATOM   7181  O OD2 . ASP A  1 924  ? 168.286 193.646 221.938 1.00 93.35  ? 937  ASP A OD2 1 
ATOM   7182  N N   . LEU A  1 925  ? 170.364 196.108 218.327 1.00 78.52  ? 938  LEU A N   1 
ATOM   7183  C CA  . LEU A  1 925  ? 171.738 196.178 217.846 1.00 75.96  ? 938  LEU A CA  1 
ATOM   7184  C C   . LEU A  1 925  ? 172.530 194.960 218.337 1.00 74.14  ? 938  LEU A C   1 
ATOM   7185  O O   . LEU A  1 925  ? 173.426 194.500 217.636 1.00 77.10  ? 938  LEU A O   1 
ATOM   7186  C CB  . LEU A  1 925  ? 172.378 197.481 218.351 1.00 70.58  ? 938  LEU A CB  1 
ATOM   7187  C CG  . LEU A  1 925  ? 172.261 198.699 217.416 1.00 78.28  ? 938  LEU A CG  1 
ATOM   7188  C CD1 . LEU A  1 925  ? 173.325 199.721 217.808 1.00 80.10  ? 938  LEU A CD1 1 
ATOM   7189  C CD2 . LEU A  1 925  ? 172.512 198.389 215.939 1.00 76.76  ? 938  LEU A CD2 1 
ATOM   7190  N N   . LEU A  1 926  ? 172.185 194.384 219.492 1.00 69.02  ? 939  LEU A N   1 
ATOM   7191  C CA  . LEU A  1 926  ? 172.851 193.187 219.988 1.00 69.82  ? 939  LEU A CA  1 
ATOM   7192  C C   . LEU A  1 926  ? 172.625 192.012 219.036 1.00 72.26  ? 939  LEU A C   1 
ATOM   7193  O O   . LEU A  1 926  ? 173.545 191.236 218.790 1.00 79.90  ? 939  LEU A O   1 
ATOM   7194  C CB  . LEU A  1 926  ? 172.361 192.842 221.401 1.00 67.91  ? 939  LEU A CB  1 
ATOM   7195  C CG  . LEU A  1 926  ? 172.751 193.864 222.475 1.00 71.15  ? 939  LEU A CG  1 
ATOM   7196  C CD1 . LEU A  1 926  ? 172.287 193.363 223.836 1.00 70.65  ? 939  LEU A CD1 1 
ATOM   7197  C CD2 . LEU A  1 926  ? 174.252 194.109 222.554 1.00 70.30  ? 939  LEU A CD2 1 
ATOM   7198  N N   . CYS A  1 927  ? 171.435 191.872 218.452 1.00 77.58  ? 940  CYS A N   1 
ATOM   7199  C CA  . CYS A  1 927  ? 171.180 190.799 217.502 1.00 79.52  ? 940  CYS A CA  1 
ATOM   7200  C C   . CYS A  1 927  ? 172.004 191.008 216.238 1.00 76.10  ? 940  CYS A C   1 
ATOM   7201  O O   . CYS A  1 927  ? 172.658 190.078 215.779 1.00 79.10  ? 940  CYS A O   1 
ATOM   7202  C CB  . CYS A  1 927  ? 169.694 190.700 217.206 1.00 77.48  ? 940  CYS A CB  1 
ATOM   7203  S SG  . CYS A  1 927  ? 168.781 190.248 218.683 1.00 99.38  ? 940  CYS A SG  1 
ATOM   7204  N N   . VAL A  1 928  ? 172.090 192.240 215.739 1.00 65.61  ? 941  VAL A N   1 
ATOM   7205  C CA  . VAL A  1 928  ? 172.903 192.536 214.554 1.00 71.07  ? 941  VAL A CA  1 
ATOM   7206  C C   . VAL A  1 928  ? 174.364 192.219 214.850 1.00 74.34  ? 941  VAL A C   1 
ATOM   7207  O O   . VAL A  1 928  ? 175.033 191.581 214.041 1.00 81.08  ? 941  VAL A O   1 
ATOM   7208  C CB  . VAL A  1 928  ? 172.740 193.994 214.103 1.00 70.22  ? 941  VAL A CB  1 
ATOM   7209  C CG1 . VAL A  1 928  ? 173.565 194.280 212.850 1.00 66.81  ? 941  VAL A CG1 1 
ATOM   7210  C CG2 . VAL A  1 928  ? 171.281 194.313 213.782 1.00 72.47  ? 941  VAL A CG2 1 
ATOM   7211  N N   . GLN A  1 929  ? 174.866 192.597 216.022 1.00 63.74  ? 942  GLN A N   1 
ATOM   7212  C CA  . GLN A  1 929  ? 176.234 192.300 216.427 1.00 54.61  ? 942  GLN A CA  1 
ATOM   7213  C C   . GLN A  1 929  ? 176.466 190.793 216.515 1.00 60.32  ? 942  GLN A C   1 
ATOM   7214  O O   . GLN A  1 929  ? 177.412 190.303 215.910 1.00 71.98  ? 942  GLN A O   1 
ATOM   7215  C CB  . GLN A  1 929  ? 176.528 192.957 217.777 1.00 63.60  ? 942  GLN A CB  1 
ATOM   7216  C CG  . GLN A  1 929  ? 176.698 194.473 217.652 1.00 68.04  ? 942  GLN A CG  1 
ATOM   7217  C CD  . GLN A  1 929  ? 176.547 195.194 218.979 1.00 70.01  ? 942  GLN A CD  1 
ATOM   7218  O OE1 . GLN A  1 929  ? 176.530 194.608 220.046 1.00 69.68  ? 942  GLN A OE1 1 
ATOM   7219  N NE2 . GLN A  1 929  ? 176.429 196.499 218.961 1.00 69.97  ? 942  GLN A NE2 1 
ATOM   7220  N N   . SER A  1 930  ? 175.558 190.032 217.132 1.00 56.64  ? 943  SER A N   1 
ATOM   7221  C CA  . SER A  1 930  ? 175.726 188.586 217.275 1.00 56.88  ? 943  SER A CA  1 
ATOM   7222  C C   . SER A  1 930  ? 175.727 187.890 215.918 1.00 66.45  ? 943  SER A C   1 
ATOM   7223  O O   . SER A  1 930  ? 176.536 186.995 215.694 1.00 72.32  ? 943  SER A O   1 
ATOM   7224  C CB  . SER A  1 930  ? 174.664 187.992 218.193 1.00 58.01  ? 943  SER A CB  1 
ATOM   7225  O OG  . SER A  1 930  ? 173.367 188.193 217.692 1.00 72.41  ? 943  SER A OG  1 
ATOM   7226  N N   . PHE A  1 931  ? 174.877 188.318 214.987 1.00 73.47  ? 944  PHE A N   1 
ATOM   7227  C CA  . PHE A  1 931  ? 174.830 187.756 213.639 1.00 67.55  ? 944  PHE A CA  1 
ATOM   7228  C C   . PHE A  1 931  ? 176.093 188.091 212.839 1.00 63.78  ? 944  PHE A C   1 
ATOM   7229  O O   . PHE A  1 931  ? 176.457 187.373 211.918 1.00 75.87  ? 944  PHE A O   1 
ATOM   7230  C CB  . PHE A  1 931  ? 173.566 188.237 212.932 1.00 66.22  ? 944  PHE A CB  1 
ATOM   7231  C CG  . PHE A  1 931  ? 172.249 187.736 213.501 1.00 71.25  ? 944  PHE A CG  1 
ATOM   7232  C CD1 . PHE A  1 931  ? 172.173 186.747 214.502 1.00 70.86  ? 944  PHE A CD1 1 
ATOM   7233  C CD2 . PHE A  1 931  ? 171.064 188.270 212.988 1.00 72.92  ? 944  PHE A CD2 1 
ATOM   7234  C CE1 . PHE A  1 931  ? 170.929 186.313 214.977 1.00 72.50  ? 944  PHE A CE1 1 
ATOM   7235  C CE2 . PHE A  1 931  ? 169.814 187.828 213.454 1.00 72.90  ? 944  PHE A CE2 1 
ATOM   7236  C CZ  . PHE A  1 931  ? 169.748 186.844 214.448 1.00 72.90  ? 944  PHE A CZ  1 
ATOM   7237  N N   . ASN A  1 932  ? 176.778 189.181 213.175 1.00 52.67  ? 945  ASN A N   1 
ATOM   7238  C CA  . ASN A  1 932  ? 178.071 189.569 212.612 1.00 52.97  ? 945  ASN A CA  1 
ATOM   7239  C C   . ASN A  1 932  ? 179.265 189.048 213.431 1.00 58.16  ? 945  ASN A C   1 
ATOM   7240  O O   . ASN A  1 932  ? 180.382 189.524 213.279 1.00 62.56  ? 945  ASN A O   1 
ATOM   7241  C CB  . ASN A  1 932  ? 178.083 191.085 212.400 1.00 56.84  ? 945  ASN A CB  1 
ATOM   7242  C CG  . ASN A  1 932  ? 177.246 191.474 211.204 1.00 63.75  ? 945  ASN A CG  1 
ATOM   7243  O OD1 . ASN A  1 932  ? 177.702 191.443 210.075 1.00 68.52  ? 945  ASN A OD1 1 
ATOM   7244  N ND2 . ASN A  1 932  ? 175.996 191.803 211.384 1.00 67.63  ? 945  ASN A ND2 1 
ATOM   7245  N N   . GLY A  1 933  ? 179.050 188.065 214.302 1.00 57.56  ? 946  GLY A N   1 
ATOM   7246  C CA  . GLY A  1 933  ? 180.107 187.418 215.069 1.00 62.02  ? 946  GLY A CA  1 
ATOM   7247  C C   . GLY A  1 933  ? 180.487 188.066 216.391 1.00 62.83  ? 946  GLY A C   1 
ATOM   7248  O O   . GLY A  1 933  ? 181.320 187.496 217.079 1.00 70.22  ? 946  GLY A O   1 
ATOM   7249  N N   . ILE A  1 934  ? 179.916 189.206 216.778 1.00 58.29  ? 947  ILE A N   1 
ATOM   7250  C CA  . ILE A  1 934  ? 180.260 189.906 218.021 1.00 50.06  ? 947  ILE A CA  1 
ATOM   7251  C C   . ILE A  1 934  ? 179.216 189.576 219.083 1.00 52.48  ? 947  ILE A C   1 
ATOM   7252  O O   . ILE A  1 934  ? 178.080 190.027 219.000 1.00 68.53  ? 947  ILE A O   1 
ATOM   7253  C CB  . ILE A  1 934  ? 180.342 191.426 217.786 1.00 52.46  ? 947  ILE A CB  1 
ATOM   7254  C CG1 . ILE A  1 934  ? 181.253 191.847 216.621 1.00 56.27  ? 947  ILE A CG1 1 
ATOM   7255  C CG2 . ILE A  1 934  ? 180.811 192.112 219.075 1.00 53.36  ? 947  ILE A CG2 1 
ATOM   7256  C CD1 . ILE A  1 934  ? 180.885 193.244 216.111 1.00 60.06  ? 947  ILE A CD1 1 
ATOM   7257  N N   . LYS A  1 935  ? 179.571 188.789 220.096 1.00 53.96  ? 948  LYS A N   1 
ATOM   7258  C CA  . LYS A  1 935  ? 178.620 188.390 221.137 1.00 52.24  ? 948  LYS A CA  1 
ATOM   7259  C C   . LYS A  1 935  ? 179.203 188.415 222.537 1.00 53.44  ? 948  LYS A C   1 
ATOM   7260  O O   . LYS A  1 935  ? 180.333 187.985 222.753 1.00 65.28  ? 948  LYS A O   1 
ATOM   7261  C CB  . LYS A  1 935  ? 178.105 186.995 220.775 1.00 51.95  ? 948  LYS A CB  1 
ATOM   7262  C CG  . LYS A  1 935  ? 176.916 186.574 221.631 1.00 51.62  ? 948  LYS A CG  1 
ATOM   7263  C CD  . LYS A  1 935  ? 176.291 185.313 221.050 1.00 56.47  ? 948  LYS A CD  1 
ATOM   7264  C CE  . LYS A  1 935  ? 175.054 184.950 221.859 1.00 54.95  ? 948  LYS A CE  1 
ATOM   7265  N NZ  . LYS A  1 935  ? 174.286 183.871 221.189 1.00 58.64  ? 948  LYS A NZ  1 
ATOM   7266  N N   . VAL A  1 936  ? 178.404 188.829 223.508 1.00 51.61  ? 949  VAL A N   1 
ATOM   7267  C CA  . VAL A  1 936  ? 178.808 188.848 224.909 1.00 49.81  ? 949  VAL A CA  1 
ATOM   7268  C C   . VAL A  1 936  ? 178.336 187.547 225.538 1.00 54.13  ? 949  VAL A C   1 
ATOM   7269  O O   . VAL A  1 936  ? 177.155 187.225 225.505 1.00 65.32  ? 949  VAL A O   1 
ATOM   7270  C CB  . VAL A  1 936  ? 178.202 190.040 225.657 1.00 49.42  ? 949  VAL A CB  1 
ATOM   7271  C CG1 . VAL A  1 936  ? 178.471 189.969 227.158 1.00 48.75  ? 949  VAL A CG1 1 
ATOM   7272  C CG2 . VAL A  1 936  ? 178.787 191.351 225.145 1.00 49.49  ? 949  VAL A CG2 1 
ATOM   7273  N N   . LEU A  1 937  ? 179.250 186.779 226.109 1.00 55.58  ? 950  LEU A N   1 
ATOM   7274  C CA  . LEU A  1 937  ? 178.904 185.535 226.779 1.00 53.35  ? 950  LEU A CA  1 
ATOM   7275  C C   . LEU A  1 937  ? 178.667 185.803 228.262 1.00 58.64  ? 950  LEU A C   1 
ATOM   7276  O O   . LEU A  1 937  ? 179.288 186.700 228.831 1.00 67.98  ? 950  LEU A O   1 
ATOM   7277  C CB  . LEU A  1 937  ? 180.002 184.486 226.584 1.00 52.06  ? 950  LEU A CB  1 
ATOM   7278  C CG  . LEU A  1 937  ? 180.219 184.028 225.138 1.00 59.98  ? 950  LEU A CG  1 
ATOM   7279  C CD1 . LEU A  1 937  ? 181.077 182.769 225.163 1.00 60.51  ? 950  LEU A CD1 1 
ATOM   7280  C CD2 . LEU A  1 937  ? 178.919 183.680 224.423 1.00 59.71  ? 950  LEU A CD2 1 
ATOM   7281  N N   . PRO A  1 938  ? 177.795 185.038 228.923 1.00 58.43  ? 951  PRO A N   1 
ATOM   7282  C CA  . PRO A  1 938  ? 177.565 185.236 230.337 1.00 58.02  ? 951  PRO A CA  1 
ATOM   7283  C C   . PRO A  1 938  ? 178.810 184.846 231.148 1.00 60.01  ? 951  PRO A C   1 
ATOM   7284  O O   . PRO A  1 938  ? 179.585 183.984 230.728 1.00 63.59  ? 951  PRO A O   1 
ATOM   7285  C CB  . PRO A  1 938  ? 176.353 184.379 230.681 1.00 56.05  ? 951  PRO A CB  1 
ATOM   7286  C CG  . PRO A  1 938  ? 176.343 183.306 229.601 1.00 53.45  ? 951  PRO A CG  1 
ATOM   7287  C CD  . PRO A  1 938  ? 176.924 184.011 228.385 1.00 51.71  ? 951  PRO A CD  1 
ATOM   7288  N N   . PRO A  1 939  ? 179.025 185.446 232.323 1.00 56.35  ? 952  PRO A N   1 
ATOM   7289  C CA  . PRO A  1 939  ? 180.158 185.115 233.178 1.00 51.83  ? 952  PRO A CA  1 
ATOM   7290  C C   . PRO A  1 939  ? 180.020 183.688 233.692 1.00 52.04  ? 952  PRO A C   1 
ATOM   7291  O O   . PRO A  1 939  ? 178.914 183.162 233.731 1.00 65.51  ? 952  PRO A O   1 
ATOM   7292  C CB  . PRO A  1 939  ? 180.105 186.135 234.305 1.00 56.44  ? 952  PRO A CB  1 
ATOM   7293  C CG  . PRO A  1 939  ? 178.640 186.538 234.376 1.00 54.60  ? 952  PRO A CG  1 
ATOM   7294  C CD  . PRO A  1 939  ? 178.187 186.458 232.928 1.00 53.04  ? 952  PRO A CD  1 
ATOM   7295  N N   . ILE A  1 940  ? 181.101 183.044 234.126 1.00 48.56  ? 953  ILE A N   1 
ATOM   7296  C CA  . ILE A  1 940  ? 181.017 181.647 234.596 1.00 59.21  ? 953  ILE A CA  1 
ATOM   7297  C C   . ILE A  1 940  ? 180.107 181.479 235.804 1.00 57.73  ? 953  ILE A C   1 
ATOM   7298  O O   . ILE A  1 940  ? 179.456 180.447 235.902 1.00 68.45  ? 953  ILE A O   1 
ATOM   7299  C CB  . ILE A  1 940  ? 182.392 181.024 234.836 1.00 60.27  ? 953  ILE A CB  1 
ATOM   7300  C CG1 . ILE A  1 940  ? 183.283 181.905 235.722 1.00 56.86  ? 953  ILE A CG1 1 
ATOM   7301  C CG2 . ILE A  1 940  ? 183.017 180.736 233.465 1.00 60.06  ? 953  ILE A CG2 1 
ATOM   7302  C CD1 . ILE A  1 940  ? 184.454 181.115 236.290 1.00 58.55  ? 953  ILE A CD1 1 
ATOM   7303  N N   . LEU A  1 941  ? 180.042 182.457 236.699 1.00 52.48  ? 954  LEU A N   1 
ATOM   7304  C CA  . LEU A  1 941  ? 179.137 182.468 237.839 1.00 49.68  ? 954  LEU A CA  1 
ATOM   7305  C C   . LEU A  1 941  ? 178.059 183.503 237.558 1.00 53.89  ? 954  LEU A C   1 
ATOM   7306  O O   . LEU A  1 941  ? 178.378 184.618 237.160 1.00 63.38  ? 954  LEU A O   1 
ATOM   7307  C CB  . LEU A  1 941  ? 179.867 182.780 239.146 1.00 47.04  ? 954  LEU A CB  1 
ATOM   7308  C CG  . LEU A  1 941  ? 181.000 181.810 239.478 1.00 57.74  ? 954  LEU A CG  1 
ATOM   7309  C CD1 . LEU A  1 941  ? 181.622 182.220 240.804 1.00 55.08  ? 954  LEU A CD1 1 
ATOM   7310  C CD2 . LEU A  1 941  ? 180.526 180.367 239.581 1.00 53.35  ? 954  LEU A CD2 1 
ATOM   7311  N N   . SER A  1 942  ? 176.789 183.164 237.724 1.00 55.47  ? 955  SER A N   1 
ATOM   7312  C CA  . SER A  1 942  ? 175.714 184.128 237.488 1.00 58.21  ? 955  SER A CA  1 
ATOM   7313  C C   . SER A  1 942  ? 175.737 185.243 238.527 1.00 61.17  ? 955  SER A C   1 
ATOM   7314  O O   . SER A  1 942  ? 176.197 185.045 239.647 1.00 67.53  ? 955  SER A O   1 
ATOM   7315  C CB  . SER A  1 942  ? 174.355 183.429 237.506 1.00 57.43  ? 955  SER A CB  1 
ATOM   7316  O OG  . SER A  1 942  ? 174.102 182.817 238.751 1.00 62.87  ? 955  SER A OG  1 
ATOM   7317  N N   . GLU A  1 943  ? 175.215 186.427 238.217 1.00 63.68  ? 956  GLU A N   1 
ATOM   7318  C CA  . GLU A  1 943  ? 175.151 187.492 239.225 1.00 61.36  ? 956  GLU A CA  1 
ATOM   7319  C C   . GLU A  1 943  ? 174.254 187.058 240.394 1.00 66.11  ? 956  GLU A C   1 
ATOM   7320  O O   . GLU A  1 943  ? 174.421 187.525 241.511 1.00 71.72  ? 956  GLU A O   1 
ATOM   7321  C CB  . GLU A  1 943  ? 174.640 188.799 238.613 1.00 59.84  ? 956  GLU A CB  1 
ATOM   7322  C CG  . GLU A  1 943  ? 175.592 189.439 237.587 1.00 67.22  ? 956  GLU A CG  1 
ATOM   7323  C CD  . GLU A  1 943  ? 176.743 190.239 238.207 1.00 77.96  ? 956  GLU A CD  1 
ATOM   7324  O OE1 . GLU A  1 943  ? 177.020 190.041 239.408 1.00 79.63  ? 956  GLU A OE1 1 
ATOM   7325  O OE2 . GLU A  1 943  ? 177.355 191.054 237.475 1.00 76.00  ? 956  GLU A OE2 1 
ATOM   7326  N N   . SER A  1 944  ? 173.325 186.123 240.184 1.00 60.97  ? 957  SER A N   1 
ATOM   7327  C CA  . SER A  1 944  ? 172.494 185.570 241.255 1.00 56.36  ? 957  SER A CA  1 
ATOM   7328  C C   . SER A  1 944  ? 173.381 184.817 242.252 1.00 60.16  ? 957  SER A C   1 
ATOM   7329  O O   . SER A  1 944  ? 173.205 184.929 243.461 1.00 65.72  ? 957  SER A O   1 
ATOM   7330  C CB  . SER A  1 944  ? 171.424 184.658 240.662 1.00 59.24  ? 957  SER A CB  1 
ATOM   7331  O OG  . SER A  1 944  ? 170.649 184.061 241.675 1.00 74.59  ? 957  SER A OG  1 
ATOM   7332  N N   . GLN A  1 945  ? 174.394 184.084 241.781 1.00 58.38  ? 958  GLN A N   1 
ATOM   7333  C CA  . GLN A  1 945  ? 175.323 183.403 242.680 1.00 56.40  ? 958  GLN A CA  1 
ATOM   7334  C C   . GLN A  1 945  ? 176.147 184.421 243.460 1.00 58.50  ? 958  GLN A C   1 
ATOM   7335  O O   . GLN A  1 945  ? 176.299 184.267 244.665 1.00 66.98  ? 958  GLN A O   1 
ATOM   7336  C CB  . GLN A  1 945  ? 176.258 182.480 241.908 1.00 54.48  ? 958  GLN A CB  1 
ATOM   7337  C CG  . GLN A  1 945  ? 175.514 181.222 241.485 1.00 59.08  ? 958  GLN A CG  1 
ATOM   7338  C CD  . GLN A  1 945  ? 176.371 180.360 240.589 1.00 62.44  ? 958  GLN A CD  1 
ATOM   7339  O OE1 . GLN A  1 945  ? 176.958 180.806 239.615 1.00 69.30  ? 958  GLN A OE1 1 
ATOM   7340  N NE2 . GLN A  1 945  ? 176.435 179.091 240.880 1.00 64.03  ? 958  GLN A NE2 1 
ATOM   7341  N N   . ILE A  1 946  ? 176.616 185.498 242.819 1.00 54.38  ? 959  ILE A N   1 
ATOM   7342  C CA  . ILE A  1 946  ? 177.391 186.525 243.520 1.00 52.03  ? 959  ILE A CA  1 
ATOM   7343  C C   . ILE A  1 946  ? 176.512 187.207 244.570 1.00 55.48  ? 959  ILE A C   1 
ATOM   7344  O O   . ILE A  1 946  ? 176.971 187.437 245.679 1.00 66.85  ? 959  ILE A O   1 
ATOM   7345  C CB  . ILE A  1 946  ? 178.036 187.527 242.554 1.00 50.96  ? 959  ILE A CB  1 
ATOM   7346  C CG1 . ILE A  1 946  ? 178.817 186.863 241.404 1.00 52.39  ? 959  ILE A CG1 1 
ATOM   7347  C CG2 . ILE A  1 946  ? 178.960 188.469 243.339 1.00 53.46  ? 959  ILE A CG2 1 
ATOM   7348  C CD1 . ILE A  1 946  ? 179.937 185.911 241.829 1.00 56.05  ? 959  ILE A CD1 1 
ATOM   7349  N N   . SER A  1 947  ? 175.236 187.444 244.278 1.00 54.08  ? 960  SER A N   1 
ATOM   7350  C CA  . SER A  1 947  ? 174.265 187.979 245.234 1.00 51.34  ? 960  SER A CA  1 
ATOM   7351  C C   . SER A  1 947  ? 174.098 187.028 246.419 1.00 52.38  ? 960  SER A C   1 
ATOM   7352  O O   . SER A  1 947  ? 173.897 187.443 247.556 1.00 66.08  ? 960  SER A O   1 
ATOM   7353  C CB  . SER A  1 947  ? 172.926 188.196 244.553 1.00 59.09  ? 960  SER A CB  1 
ATOM   7354  O OG  . SER A  1 947  ? 172.908 189.466 243.947 1.00 64.49  ? 960  SER A OG  1 
ATOM   7355  N N   . GLY A  1 948  ? 174.134 185.718 246.177 1.00 51.71  ? 961  GLY A N   1 
ATOM   7356  C CA  . GLY A  1 948  ? 174.078 184.742 247.253 1.00 53.13  ? 961  GLY A CA  1 
ATOM   7357  C C   . GLY A  1 948  ? 175.312 184.860 248.148 1.00 51.14  ? 961  GLY A C   1 
ATOM   7358  O O   . GLY A  1 948  ? 175.195 184.848 249.365 1.00 60.72  ? 961  GLY A O   1 
ATOM   7359  N N   . TYR A  1 949  ? 176.494 185.045 247.562 1.00 54.72  ? 962  TYR A N   1 
ATOM   7360  C CA  . TYR A  1 949  ? 177.741 185.214 248.304 1.00 48.48  ? 962  TYR A CA  1 
ATOM   7361  C C   . TYR A  1 949  ? 177.741 186.511 249.117 1.00 51.93  ? 962  TYR A C   1 
ATOM   7362  O O   . TYR A  1 949  ? 178.122 186.502 250.283 1.00 60.96  ? 962  TYR A O   1 
ATOM   7363  C CB  . TYR A  1 949  ? 178.935 185.168 247.354 1.00 48.40  ? 962  TYR A CB  1 
ATOM   7364  C CG  . TYR A  1 949  ? 179.065 183.917 246.513 1.00 50.68  ? 962  TYR A CG  1 
ATOM   7365  C CD1 . TYR A  1 949  ? 178.615 182.666 246.975 1.00 52.06  ? 962  TYR A CD1 1 
ATOM   7366  C CD2 . TYR A  1 949  ? 179.676 184.013 245.255 1.00 53.46  ? 962  TYR A CD2 1 
ATOM   7367  C CE1 . TYR A  1 949  ? 178.769 181.523 246.179 1.00 53.74  ? 962  TYR A CE1 1 
ATOM   7368  C CE2 . TYR A  1 949  ? 179.795 182.879 244.440 1.00 55.48  ? 962  TYR A CE2 1 
ATOM   7369  C CZ  . TYR A  1 949  ? 179.345 181.629 244.904 1.00 58.27  ? 962  TYR A CZ  1 
ATOM   7370  O OH  . TYR A  1 949  ? 179.485 180.522 244.137 1.00 73.77  ? 962  TYR A OH  1 
ATOM   7371  N N   . THR A  1 950  ? 177.287 187.634 248.562 1.00 52.92  ? 963  THR A N   1 
ATOM   7372  C CA  . THR A  1 950  ? 177.192 188.906 249.291 1.00 47.15  ? 963  THR A CA  1 
ATOM   7373  C C   . THR A  1 950  ? 176.155 188.805 250.401 1.00 55.46  ? 963  THR A C   1 
ATOM   7374  O O   . THR A  1 950  ? 176.373 189.343 251.485 1.00 65.23  ? 963  THR A O   1 
ATOM   7375  C CB  . THR A  1 950  ? 176.871 190.084 248.370 1.00 44.98  ? 963  THR A CB  1 
ATOM   7376  O OG1 . THR A  1 950  ? 175.729 189.774 247.642 1.00 61.67  ? 963  THR A OG1 1 
ATOM   7377  C CG2 . THR A  1 950  ? 178.040 190.372 247.434 1.00 49.62  ? 963  THR A CG2 1 
ATOM   7378  N N   . THR A  1 951  ? 175.052 188.089 250.190 1.00 56.10  ? 964  THR A N   1 
ATOM   7379  C CA  . THR A  1 951  ? 174.054 187.856 251.233 1.00 55.15  ? 964  THR A CA  1 
ATOM   7380  C C   . THR A  1 951  ? 174.666 187.032 252.355 1.00 55.55  ? 964  THR A C   1 
ATOM   7381  O O   . THR A  1 951  ? 174.540 187.417 253.510 1.00 65.22  ? 964  THR A O   1 
ATOM   7382  C CB  . THR A  1 951  ? 172.818 187.154 250.667 1.00 63.68  ? 964  THR A CB  1 
ATOM   7383  O OG1 . THR A  1 951  ? 172.101 188.063 249.879 1.00 69.49  ? 964  THR A OG1 1 
ATOM   7384  C CG2 . THR A  1 951  ? 171.864 186.668 251.745 1.00 62.34  ? 964  THR A CG2 1 
ATOM   7385  N N   . ALA A  1 952  ? 175.404 185.963 252.044 1.00 59.21  ? 965  ALA A N   1 
ATOM   7386  C CA  . ALA A  1 952  ? 176.051 185.140 253.057 1.00 56.03  ? 965  ALA A CA  1 
ATOM   7387  C C   . ALA A  1 952  ? 177.083 185.962 253.838 1.00 61.42  ? 965  ALA A C   1 
ATOM   7388  O O   . ALA A  1 952  ? 177.109 185.911 255.061 1.00 69.48  ? 965  ALA A O   1 
ATOM   7389  C CB  . ALA A  1 952  ? 176.684 183.921 252.389 1.00 58.22  ? 965  ALA A CB  1 
ATOM   7390  N N   . ALA A  1 953  ? 177.867 186.800 253.162 1.00 56.26  ? 966  ALA A N   1 
ATOM   7391  C CA  . ALA A  1 953  ? 178.852 187.663 253.802 1.00 50.24  ? 966  ALA A CA  1 
ATOM   7392  C C   . ALA A  1 953  ? 178.179 188.697 254.713 1.00 54.74  ? 966  ALA A C   1 
ATOM   7393  O O   . ALA A  1 953  ? 178.706 189.026 255.768 1.00 63.57  ? 966  ALA A O   1 
ATOM   7394  C CB  . ALA A  1 953  ? 179.690 188.350 252.724 1.00 47.98  ? 966  ALA A CB  1 
ATOM   7395  N N   . THR A  1 954  ? 177.018 189.217 254.321 1.00 51.47  ? 967  THR A N   1 
ATOM   7396  C CA  . THR A  1 954  ? 176.268 190.183 255.119 1.00 48.55  ? 967  THR A CA  1 
ATOM   7397  C C   . THR A  1 954  ? 175.658 189.534 256.358 1.00 52.55  ? 967  THR A C   1 
ATOM   7398  O O   . THR A  1 954  ? 175.882 190.018 257.462 1.00 64.15  ? 967  THR A O   1 
ATOM   7399  C CB  . THR A  1 954  ? 175.179 190.861 254.286 1.00 51.81  ? 967  THR A CB  1 
ATOM   7400  O OG1 . THR A  1 954  ? 175.770 191.483 253.173 1.00 55.24  ? 967  THR A OG1 1 
ATOM   7401  C CG2 . THR A  1 954  ? 174.429 191.929 255.072 1.00 51.07  ? 967  THR A CG2 1 
ATOM   7402  N N   . VAL A  1 955  ? 174.974 188.390 256.233 1.00 51.31  ? 968  VAL A N   1 
ATOM   7403  C CA  . VAL A  1 955  ? 174.368 187.734 257.407 1.00 53.29  ? 968  VAL A CA  1 
ATOM   7404  C C   . VAL A  1 955  ? 175.413 187.152 258.349 1.00 59.98  ? 968  VAL A C   1 
ATOM   7405  O O   . VAL A  1 955  ? 175.157 187.011 259.539 1.00 67.55  ? 968  VAL A O   1 
ATOM   7406  C CB  . VAL A  1 955  ? 173.302 186.689 257.047 1.00 55.30  ? 968  VAL A CB  1 
ATOM   7407  C CG1 . VAL A  1 955  ? 172.209 187.303 256.187 1.00 61.64  ? 968  VAL A CG1 1 
ATOM   7408  C CG2 . VAL A  1 955  ? 173.837 185.457 256.342 1.00 60.28  ? 968  VAL A CG2 1 
ATOM   7409  N N   . ALA A  1 956  ? 176.635 186.925 257.872 1.00 58.20  ? 969  ALA A N   1 
ATOM   7410  C CA  . ALA A  1 956  ? 177.737 186.434 258.682 1.00 56.39  ? 969  ALA A CA  1 
ATOM   7411  C C   . ALA A  1 956  ? 178.165 187.439 259.755 1.00 62.99  ? 969  ALA A C   1 
ATOM   7412  O O   . ALA A  1 956  ? 178.894 187.068 260.669 1.00 70.60  ? 969  ALA A O   1 
ATOM   7413  C CB  . ALA A  1 956  ? 178.907 186.123 257.755 1.00 56.54  ? 969  ALA A CB  1 
ATOM   7414  N N   . ALA A  1 957  ? 177.800 188.713 259.623 1.00 62.29  ? 970  ALA A N   1 
ATOM   7415  C CA  . ALA A  1 957  ? 178.092 189.741 260.608 1.00 64.43  ? 970  ALA A CA  1 
ATOM   7416  C C   . ALA A  1 957  ? 176.915 190.025 261.554 1.00 65.77  ? 970  ALA A C   1 
ATOM   7417  O O   . ALA A  1 957  ? 177.114 190.630 262.599 1.00 75.32  ? 970  ALA A O   1 
ATOM   7418  C CB  . ALA A  1 957  ? 178.457 191.005 259.826 1.00 63.23  ? 970  ALA A CB  1 
ATOM   7419  N N   . MET A  1 958  ? 175.709 189.541 261.257 1.00 70.93  ? 971  MET A N   1 
ATOM   7420  C CA  . MET A  1 958  ? 174.496 189.833 262.027 1.00 69.11  ? 971  MET A CA  1 
ATOM   7421  C C   . MET A  1 958  ? 174.143 188.846 263.131 1.00 71.77  ? 971  MET A C   1 
ATOM   7422  O O   . MET A  1 958  ? 173.540 189.242 264.120 1.00 77.91  ? 971  MET A O   1 
ATOM   7423  C CB  . MET A  1 958  ? 173.311 189.872 261.061 1.00 70.96  ? 971  MET A CB  1 
ATOM   7424  C CG  . MET A  1 958  ? 173.442 190.924 259.963 1.00 76.70  ? 971  MET A CG  1 
ATOM   7425  S SD  . MET A  1 958  ? 172.420 190.621 258.497 1.00 109.55 ? 971  MET A SD  1 
ATOM   7426  C CE  . MET A  1 958  ? 170.830 190.180 259.241 1.00 80.34  ? 971  MET A CE  1 
ATOM   7427  N N   . PHE A  1 959  ? 174.526 187.583 262.998 1.00 65.82  ? 972  PHE A N   1 
ATOM   7428  C CA  . PHE A  1 959  ? 174.176 186.526 263.941 1.00 63.48  ? 972  PHE A CA  1 
ATOM   7429  C C   . PHE A  1 959  ? 175.378 185.676 264.329 1.00 65.10  ? 972  PHE A C   1 
ATOM   7430  O O   . PHE A  1 959  ? 176.361 185.660 263.586 1.00 73.47  ? 972  PHE A O   1 
ATOM   7431  C CB  . PHE A  1 959  ? 173.118 185.633 263.277 1.00 64.95  ? 972  PHE A CB  1 
ATOM   7432  C CG  . PHE A  1 959  ? 171.794 186.324 263.059 1.00 64.66  ? 972  PHE A CG  1 
ATOM   7433  C CD1 . PHE A  1 959  ? 170.943 186.521 264.157 1.00 72.00  ? 972  PHE A CD1 1 
ATOM   7434  C CD2 . PHE A  1 959  ? 171.405 186.750 261.779 1.00 63.21  ? 972  PHE A CD2 1 
ATOM   7435  C CE1 . PHE A  1 959  ? 169.728 187.195 263.990 1.00 74.61  ? 972  PHE A CE1 1 
ATOM   7436  C CE2 . PHE A  1 959  ? 170.175 187.403 261.611 1.00 68.06  ? 972  PHE A CE2 1 
ATOM   7437  C CZ  . PHE A  1 959  ? 169.361 187.666 262.722 1.00 70.92  ? 972  PHE A CZ  1 
ATOM   7438  N N   . PRO A  1 960  ? 175.328 184.950 265.457 1.00 60.36  ? 973  PRO A N   1 
ATOM   7439  C CA  . PRO A  1 960  ? 176.400 184.052 265.855 1.00 53.88  ? 973  PRO A CA  1 
ATOM   7440  C C   . PRO A  1 960  ? 176.713 183.056 264.724 1.00 62.41  ? 973  PRO A C   1 
ATOM   7441  O O   . PRO A  1 960  ? 175.791 182.593 264.051 1.00 69.16  ? 973  PRO A O   1 
ATOM   7442  C CB  . PRO A  1 960  ? 175.869 183.310 267.081 1.00 58.11  ? 973  PRO A CB  1 
ATOM   7443  C CG  . PRO A  1 960  ? 174.836 184.253 267.669 1.00 58.11  ? 973  PRO A CG  1 
ATOM   7444  C CD  . PRO A  1 960  ? 174.286 184.997 266.466 1.00 55.25  ? 973  PRO A CD  1 
ATOM   7445  N N   . PRO A  1 961  ? 177.978 182.663 264.519 1.00 56.93  ? 974  PRO A N   1 
ATOM   7446  C CA  . PRO A  1 961  ? 179.149 183.051 265.294 1.00 51.45  ? 974  PRO A CA  1 
ATOM   7447  C C   . PRO A  1 961  ? 179.787 184.405 264.944 1.00 60.76  ? 974  PRO A C   1 
ATOM   7448  O O   . PRO A  1 961  ? 180.923 184.653 265.327 1.00 69.91  ? 974  PRO A O   1 
ATOM   7449  C CB  . PRO A  1 961  ? 180.129 181.901 265.065 1.00 58.42  ? 974  PRO A CB  1 
ATOM   7450  C CG  . PRO A  1 961  ? 179.845 181.510 263.621 1.00 59.73  ? 974  PRO A CG  1 
ATOM   7451  C CD  . PRO A  1 961  ? 178.336 181.672 263.520 1.00 56.05  ? 974  PRO A CD  1 
ATOM   7452  N N   . TRP A  1 962  ? 179.103 185.281 264.206 1.00 55.70  ? 975  TRP A N   1 
ATOM   7453  C CA  . TRP A  1 962  ? 179.603 186.595 263.777 1.00 55.22  ? 975  TRP A CA  1 
ATOM   7454  C C   . TRP A  1 962  ? 180.958 186.481 263.066 1.00 59.57  ? 975  TRP A C   1 
ATOM   7455  O O   . TRP A  1 962  ? 181.884 187.260 263.292 1.00 66.72  ? 975  TRP A O   1 
ATOM   7456  C CB  . TRP A  1 962  ? 179.665 187.573 264.952 1.00 54.75  ? 975  TRP A CB  1 
ATOM   7457  C CG  . TRP A  1 962  ? 178.481 187.624 265.854 1.00 58.71  ? 975  TRP A CG  1 
ATOM   7458  C CD1 . TRP A  1 962  ? 177.283 188.191 265.608 1.00 55.06  ? 975  TRP A CD1 1 
ATOM   7459  C CD2 . TRP A  1 962  ? 178.392 187.071 267.192 1.00 56.62  ? 975  TRP A CD2 1 
ATOM   7460  N NE1 . TRP A  1 962  ? 176.469 188.031 266.711 1.00 55.49  ? 975  TRP A NE1 1 
ATOM   7461  C CE2 . TRP A  1 962  ? 177.119 187.386 267.733 1.00 55.84  ? 975  TRP A CE2 1 
ATOM   7462  C CE3 . TRP A  1 962  ? 179.283 186.363 268.015 1.00 54.72  ? 975  TRP A CE3 1 
ATOM   7463  C CZ2 . TRP A  1 962  ? 176.767 187.055 269.042 1.00 56.52  ? 975  TRP A CZ2 1 
ATOM   7464  C CZ3 . TRP A  1 962  ? 178.951 186.051 269.342 1.00 56.97  ? 975  TRP A CZ3 1 
ATOM   7465  C CH2 . TRP A  1 962  ? 177.698 186.399 269.857 1.00 59.07  ? 975  TRP A CH2 1 
ATOM   7466  N N   . SER A  1 963  ? 181.062 185.517 262.153 1.00 62.34  ? 976  SER A N   1 
ATOM   7467  C CA  . SER A  1 963  ? 182.290 185.208 261.412 1.00 62.31  ? 976  SER A CA  1 
ATOM   7468  C C   . SER A  1 963  ? 182.837 186.349 260.546 1.00 67.51  ? 976  SER A C   1 
ATOM   7469  O O   . SER A  1 963  ? 184.011 186.335 260.192 1.00 73.23  ? 976  SER A O   1 
ATOM   7470  C CB  . SER A  1 963  ? 182.099 183.936 260.593 1.00 62.35  ? 976  SER A CB  1 
ATOM   7471  O OG  . SER A  1 963  ? 181.323 184.196 259.442 1.00 73.53  ? 976  SER A OG  1 
ATOM   7472  N N   . ALA A  1 964  ? 182.021 187.360 260.246 1.00 73.09  ? 977  ALA A N   1 
ATOM   7473  C CA  . ALA A  1 964  ? 182.416 188.542 259.479 1.00 72.52  ? 977  ALA A CA  1 
ATOM   7474  C C   . ALA A  1 964  ? 182.318 189.845 260.301 1.00 71.57  ? 977  ALA A C   1 
ATOM   7475  O O   . ALA A  1 964  ? 182.295 190.930 259.734 1.00 76.95  ? 977  ALA A O   1 
ATOM   7476  C CB  . ALA A  1 964  ? 181.605 188.581 258.181 1.00 71.17  ? 977  ALA A CB  1 
ATOM   7477  N N   . ALA A  1 965  ? 182.236 189.754 261.630 1.00 67.10  ? 978  ALA A N   1 
ATOM   7478  C CA  . ALA A  1 965  ? 182.137 190.899 262.543 1.00 73.27  ? 978  ALA A CA  1 
ATOM   7479  C C   . ALA A  1 965  ? 183.053 190.755 263.772 1.00 75.83  ? 978  ALA A C   1 
ATOM   7480  O O   . ALA A  1 965  ? 182.689 191.113 264.888 1.00 78.05  ? 978  ALA A O   1 
ATOM   7481  C CB  . ALA A  1 965  ? 180.669 191.167 262.896 1.00 70.80  ? 978  ALA A CB  1 
ATOM   7482  N N   . ALA A  1 966  ? 184.239 190.179 263.585 1.00 74.05  ? 979  ALA A N   1 
ATOM   7483  C CA  . ALA A  1 966  ? 185.223 189.967 264.648 1.00 76.35  ? 979  ALA A CA  1 
ATOM   7484  C C   . ALA A  1 966  ? 184.726 189.088 265.813 1.00 73.84  ? 979  ALA A C   1 
ATOM   7485  O O   . ALA A  1 966  ? 185.191 189.220 266.943 1.00 82.47  ? 979  ALA A O   1 
ATOM   7486  C CB  . ALA A  1 966  ? 185.807 191.320 265.089 1.00 78.71  ? 979  ALA A CB  1 
ATOM   7487  N N   . GLY A  1 967  ? 183.781 188.182 265.556 1.00 60.07  ? 980  GLY A N   1 
ATOM   7488  C CA  . GLY A  1 967  ? 183.266 187.270 266.570 1.00 62.20  ? 980  GLY A CA  1 
ATOM   7489  C C   . GLY A  1 967  ? 182.399 187.905 267.655 1.00 63.46  ? 980  GLY A C   1 
ATOM   7490  O O   . GLY A  1 967  ? 182.251 187.300 268.708 1.00 69.92  ? 980  GLY A O   1 
ATOM   7491  N N   . ILE A  1 968  ? 181.847 189.099 267.455 1.00 55.30  ? 981  ILE A N   1 
ATOM   7492  C CA  . ILE A  1 968  ? 180.982 189.781 268.427 1.00 54.97  ? 981  ILE A CA  1 
ATOM   7493  C C   . ILE A  1 968  ? 179.746 190.353 267.726 1.00 57.73  ? 981  ILE A C   1 
ATOM   7494  O O   . ILE A  1 968  ? 179.785 190.550 266.514 1.00 68.01  ? 981  ILE A O   1 
ATOM   7495  C CB  . ILE A  1 968  ? 181.735 190.902 269.172 1.00 60.26  ? 981  ILE A CB  1 
ATOM   7496  C CG1 . ILE A  1 968  ? 182.368 191.929 268.213 1.00 61.44  ? 981  ILE A CG1 1 
ATOM   7497  C CG2 . ILE A  1 968  ? 182.777 190.297 270.121 1.00 55.49  ? 981  ILE A CG2 1 
ATOM   7498  C CD1 . ILE A  1 968  ? 182.783 193.218 268.913 1.00 56.02  ? 981  ILE A CD1 1 
ATOM   7499  N N   . PRO A  1 969  ? 178.657 190.656 268.450 1.00 52.19  ? 982  PRO A N   1 
ATOM   7500  C CA  . PRO A  1 969  ? 177.459 191.236 267.861 1.00 54.47  ? 982  PRO A CA  1 
ATOM   7501  C C   . PRO A  1 969  ? 177.758 192.486 267.036 1.00 57.85  ? 982  PRO A C   1 
ATOM   7502  O O   . PRO A  1 969  ? 178.596 193.304 267.410 1.00 65.80  ? 982  PRO A O   1 
ATOM   7503  C CB  . PRO A  1 969  ? 176.565 191.562 269.051 1.00 54.11  ? 982  PRO A CB  1 
ATOM   7504  C CG  . PRO A  1 969  ? 176.940 190.513 270.084 1.00 55.48  ? 982  PRO A CG  1 
ATOM   7505  C CD  . PRO A  1 969  ? 178.421 190.276 269.828 1.00 49.40  ? 982  PRO A CD  1 
ATOM   7506  N N   . PHE A  1 970  ? 177.002 192.704 265.959 1.00 55.99  ? 983  PHE A N   1 
ATOM   7507  C CA  . PHE A  1 970  ? 177.224 193.827 265.052 1.00 53.02  ? 983  PHE A CA  1 
ATOM   7508  C C   . PHE A  1 970  ? 177.122 195.178 265.759 1.00 60.71  ? 983  PHE A C   1 
ATOM   7509  O O   . PHE A  1 970  ? 177.960 196.046 265.547 1.00 66.46  ? 983  PHE A O   1 
ATOM   7510  C CB  . PHE A  1 970  ? 176.221 193.764 263.905 1.00 54.24  ? 983  PHE A CB  1 
ATOM   7511  C CG  . PHE A  1 970  ? 176.465 194.793 262.826 1.00 57.27  ? 983  PHE A CG  1 
ATOM   7512  C CD1 . PHE A  1 970  ? 177.385 194.497 261.811 1.00 57.97  ? 983  PHE A CD1 1 
ATOM   7513  C CD2 . PHE A  1 970  ? 175.789 196.022 262.819 1.00 55.03  ? 983  PHE A CD2 1 
ATOM   7514  C CE1 . PHE A  1 970  ? 177.583 195.398 260.757 1.00 56.14  ? 983  PHE A CE1 1 
ATOM   7515  C CE2 . PHE A  1 970  ? 175.977 196.917 261.757 1.00 53.83  ? 983  PHE A CE2 1 
ATOM   7516  C CZ  . PHE A  1 970  ? 176.861 196.596 260.720 1.00 56.65  ? 983  PHE A CZ  1 
ATOM   7517  N N   . SER A  1 971  ? 176.142 195.357 266.647 1.00 60.24  ? 984  SER A N   1 
ATOM   7518  C CA  . SER A  1 971  ? 175.984 196.606 267.388 1.00 56.52  ? 984  SER A CA  1 
ATOM   7519  C C   . SER A  1 971  ? 177.195 196.888 268.277 1.00 62.43  ? 984  SER A C   1 
ATOM   7520  O O   . SER A  1 971  ? 177.639 198.029 268.355 1.00 70.57  ? 984  SER A O   1 
ATOM   7521  C CB  . SER A  1 971  ? 174.704 196.580 268.216 1.00 63.40  ? 984  SER A CB  1 
ATOM   7522  O OG  . SER A  1 971  ? 174.805 195.626 269.251 1.00 76.64  ? 984  SER A OG  1 
ATOM   7523  N N   . LEU A  1 972  ? 177.761 195.872 268.934 1.00 57.02  ? 985  LEU A N   1 
ATOM   7524  C CA  . LEU A  1 972  ? 178.953 196.029 269.755 1.00 56.43  ? 985  LEU A CA  1 
ATOM   7525  C C   . LEU A  1 972  ? 180.153 196.354 268.870 1.00 55.53  ? 985  LEU A C   1 
ATOM   7526  O O   . LEU A  1 972  ? 180.959 197.190 269.242 1.00 66.46  ? 985  LEU A O   1 
ATOM   7527  C CB  . LEU A  1 972  ? 179.184 194.780 270.608 1.00 57.38  ? 985  LEU A CB  1 
ATOM   7528  C CG  . LEU A  1 972  ? 178.126 194.603 271.705 1.00 60.92  ? 985  LEU A CG  1 
ATOM   7529  C CD1 . LEU A  1 972  ? 178.428 193.332 272.484 1.00 59.45  ? 985  LEU A CD1 1 
ATOM   7530  C CD2 . LEU A  1 972  ? 178.098 195.769 272.688 1.00 60.94  ? 985  LEU A CD2 1 
ATOM   7531  N N   . ASN A  1 973  ? 180.262 195.756 267.684 1.00 53.95  ? 986  ASN A N   1 
ATOM   7532  C CA  . ASN A  1 973  ? 181.335 196.075 266.758 1.00 49.48  ? 986  ASN A CA  1 
ATOM   7533  C C   . ASN A  1 973  ? 181.225 197.546 266.325 1.00 57.03  ? 986  ASN A C   1 
ATOM   7534  O O   . ASN A  1 973  ? 182.223 198.253 266.318 1.00 65.09  ? 986  ASN A O   1 
ATOM   7535  C CB  . ASN A  1 973  ? 181.296 195.103 265.578 1.00 54.48  ? 986  ASN A CB  1 
ATOM   7536  C CG  . ASN A  1 973  ? 182.527 195.238 264.713 1.00 62.28  ? 986  ASN A CG  1 
ATOM   7537  O OD1 . ASN A  1 973  ? 183.640 195.337 265.196 1.00 67.63  ? 986  ASN A OD1 1 
ATOM   7538  N ND2 . ASN A  1 973  ? 182.374 195.276 263.414 1.00 69.82  ? 986  ASN A ND2 1 
ATOM   7539  N N   . VAL A  1 974  ? 180.018 198.041 266.028 1.00 57.00  ? 987  VAL A N   1 
ATOM   7540  C CA  . VAL A  1 974  ? 179.792 199.451 265.686 1.00 56.16  ? 987  VAL A CA  1 
ATOM   7541  C C   . VAL A  1 974  ? 180.189 200.333 266.864 1.00 53.97  ? 987  VAL A C   1 
ATOM   7542  O O   . VAL A  1 974  ? 180.915 201.301 266.686 1.00 65.50  ? 987  VAL A O   1 
ATOM   7543  C CB  . VAL A  1 974  ? 178.321 199.708 265.302 1.00 52.63  ? 987  VAL A CB  1 
ATOM   7544  C CG1 . VAL A  1 974  ? 177.980 201.195 265.208 1.00 52.67  ? 987  VAL A CG1 1 
ATOM   7545  C CG2 . VAL A  1 974  ? 177.995 199.100 263.945 1.00 53.60  ? 987  VAL A CG2 1 
ATOM   7546  N N   . GLN A  1 975  ? 179.781 199.990 268.083 1.00 56.11  ? 988  GLN A N   1 
ATOM   7547  C CA  . GLN A  1 975  ? 180.126 200.754 269.271 1.00 55.95  ? 988  GLN A CA  1 
ATOM   7548  C C   . GLN A  1 975  ? 181.637 200.775 269.517 1.00 56.69  ? 988  GLN A C   1 
ATOM   7549  O O   . GLN A  1 975  ? 182.197 201.844 269.725 1.00 64.54  ? 988  GLN A O   1 
ATOM   7550  C CB  . GLN A  1 975  ? 179.358 200.172 270.458 1.00 55.48  ? 988  GLN A CB  1 
ATOM   7551  C CG  . GLN A  1 975  ? 179.806 200.746 271.802 1.00 61.35  ? 988  GLN A CG  1 
ATOM   7552  C CD  . GLN A  1 975  ? 178.918 200.288 272.949 1.00 71.19  ? 988  GLN A CD  1 
ATOM   7553  O OE1 . GLN A  1 975  ? 177.713 200.135 272.829 1.00 71.70  ? 988  GLN A OE1 1 
ATOM   7554  N NE2 . GLN A  1 975  ? 179.491 200.031 274.100 1.00 70.87  ? 988  GLN A NE2 1 
ATOM   7555  N N   . TYR A  1 976  ? 182.335 199.646 269.429 1.00 49.35  ? 989  TYR A N   1 
ATOM   7556  C CA  . TYR A  1 976  ? 183.779 199.609 269.641 1.00 46.01  ? 989  TYR A CA  1 
ATOM   7557  C C   . TYR A  1 976  ? 184.509 200.362 268.533 1.00 49.71  ? 989  TYR A C   1 
ATOM   7558  O O   . TYR A  1 976  ? 185.493 201.041 268.805 1.00 58.24  ? 989  TYR A O   1 
ATOM   7559  C CB  . TYR A  1 976  ? 184.271 198.168 269.773 1.00 47.14  ? 989  TYR A CB  1 
ATOM   7560  C CG  . TYR A  1 976  ? 183.653 197.352 270.894 1.00 50.04  ? 989  TYR A CG  1 
ATOM   7561  C CD1 . TYR A  1 976  ? 182.975 197.955 271.974 1.00 54.70  ? 989  TYR A CD1 1 
ATOM   7562  C CD2 . TYR A  1 976  ? 183.762 195.954 270.844 1.00 51.64  ? 989  TYR A CD2 1 
ATOM   7563  C CE1 . TYR A  1 976  ? 182.355 197.160 272.953 1.00 51.91  ? 989  TYR A CE1 1 
ATOM   7564  C CE2 . TYR A  1 976  ? 183.170 195.158 271.836 1.00 56.77  ? 989  TYR A CE2 1 
ATOM   7565  C CZ  . TYR A  1 976  ? 182.443 195.760 272.877 1.00 61.82  ? 989  TYR A CZ  1 
ATOM   7566  O OH  . TYR A  1 976  ? 181.831 194.992 273.810 1.00 74.93  ? 989  TYR A OH  1 
ATOM   7567  N N   . ARG A  1 977  ? 184.034 200.291 267.286 1.00 48.35  ? 990  ARG A N   1 
ATOM   7568  C CA  . ARG A  1 977  ? 184.625 201.046 266.180 1.00 49.47  ? 990  ARG A CA  1 
ATOM   7569  C C   . ARG A  1 977  ? 184.455 202.538 266.387 1.00 51.82  ? 990  ARG A C   1 
ATOM   7570  O O   . ARG A  1 977  ? 185.418 203.260 266.187 1.00 58.47  ? 990  ARG A O   1 
ATOM   7571  C CB  . ARG A  1 977  ? 184.069 200.590 264.827 1.00 44.29  ? 990  ARG A CB  1 
ATOM   7572  C CG  . ARG A  1 977  ? 184.678 199.257 264.375 1.00 42.29  ? 990  ARG A CG  1 
ATOM   7573  C CD  . ARG A  1 977  ? 186.178 199.352 264.065 1.00 41.14  ? 990  ARG A CD  1 
ATOM   7574  N NE  . ARG A  1 977  ? 186.441 200.265 262.944 1.00 50.01  ? 990  ARG A NE  1 
ATOM   7575  C CZ  . ARG A  1 977  ? 187.601 200.741 262.550 1.00 53.01  ? 990  ARG A CZ  1 
ATOM   7576  N NH1 . ARG A  1 977  ? 187.664 201.592 261.575 1.00 53.46  ? 990  ARG A NH1 1 
ATOM   7577  N NH2 . ARG A  1 977  ? 188.720 200.379 263.096 1.00 52.74  ? 990  ARG A NH2 1 
ATOM   7578  N N   . ILE A  1 978  ? 183.292 203.007 266.839 1.00 51.61  ? 991  ILE A N   1 
ATOM   7579  C CA  . ILE A  1 978  ? 183.102 204.435 267.115 1.00 49.05  ? 991  ILE A CA  1 
ATOM   7580  C C   . ILE A  1 978  ? 183.968 204.842 268.311 1.00 52.21  ? 991  ILE A C   1 
ATOM   7581  O O   . ILE A  1 978  ? 184.602 205.890 268.278 1.00 64.82  ? 991  ILE A O   1 
ATOM   7582  C CB  . ILE A  1 978  ? 181.620 204.794 267.329 1.00 49.05  ? 991  ILE A CB  1 
ATOM   7583  C CG1 . ILE A  1 978  ? 180.780 204.524 266.068 1.00 51.78  ? 991  ILE A CG1 1 
ATOM   7584  C CG2 . ILE A  1 978  ? 181.514 206.282 267.693 1.00 48.40  ? 991  ILE A CG2 1 
ATOM   7585  C CD1 . ILE A  1 978  ? 179.270 204.552 266.321 1.00 49.72  ? 991  ILE A CD1 1 
ATOM   7586  N N   . ASN A  1 979  ? 184.080 204.000 269.339 1.00 51.08  ? 992  ASN A N   1 
ATOM   7587  C CA  . ASN A  1 979  ? 184.900 204.289 270.507 1.00 44.89  ? 992  ASN A CA  1 
ATOM   7588  C C   . ASN A  1 979  ? 186.373 204.460 270.121 1.00 54.08  ? 992  ASN A C   1 
ATOM   7589  O O   . ASN A  1 979  ? 187.024 205.383 270.603 1.00 62.29  ? 992  ASN A O   1 
ATOM   7590  C CB  . ASN A  1 979  ? 184.697 203.172 271.533 1.00 50.49  ? 992  ASN A CB  1 
ATOM   7591  C CG  . ASN A  1 979  ? 185.673 203.238 272.685 1.00 54.65  ? 992  ASN A CG  1 
ATOM   7592  O OD1 . ASN A  1 979  ? 186.527 202.385 272.841 1.00 65.86  ? 992  ASN A OD1 1 
ATOM   7593  N ND2 . ASN A  1 979  ? 185.629 204.262 273.492 1.00 54.30  ? 992  ASN A ND2 1 
ATOM   7594  N N   . GLY A  1 980  ? 186.876 203.651 269.190 1.00 49.95  ? 993  GLY A N   1 
ATOM   7595  C CA  . GLY A  1 980  ? 188.254 203.718 268.710 1.00 48.07  ? 993  GLY A CA  1 
ATOM   7596  C C   . GLY A  1 980  ? 188.618 205.033 268.021 1.00 54.90  ? 993  GLY A C   1 
ATOM   7597  O O   . GLY A  1 980  ? 189.799 205.337 267.880 1.00 63.87  ? 993  GLY A O   1 
ATOM   7598  N N   . LEU A  1 981  ? 187.631 205.832 267.614 1.00 53.57  ? 994  LEU A N   1 
ATOM   7599  C CA  . LEU A  1 981  ? 187.831 207.143 267.000 1.00 51.88  ? 994  LEU A CA  1 
ATOM   7600  C C   . LEU A  1 981  ? 188.058 208.242 268.041 1.00 57.99  ? 994  LEU A C   1 
ATOM   7601  O O   . LEU A  1 981  ? 188.332 209.379 267.673 1.00 62.17  ? 994  LEU A O   1 
ATOM   7602  C CB  . LEU A  1 981  ? 186.601 207.538 266.171 1.00 45.64  ? 994  LEU A CB  1 
ATOM   7603  C CG  . LEU A  1 981  ? 186.188 206.558 265.075 1.00 54.70  ? 994  LEU A CG  1 
ATOM   7604  C CD1 . LEU A  1 981  ? 184.821 206.978 264.558 1.00 56.35  ? 994  LEU A CD1 1 
ATOM   7605  C CD2 . LEU A  1 981  ? 187.203 206.538 263.939 1.00 53.30  ? 994  LEU A CD2 1 
ATOM   7606  N N   . GLY A  1 982  ? 187.908 207.951 269.332 1.00 57.66  ? 995  GLY A N   1 
ATOM   7607  C CA  . GLY A  1 982  ? 188.054 208.942 270.390 1.00 56.46  ? 995  GLY A CA  1 
ATOM   7608  C C   . GLY A  1 982  ? 186.711 209.400 270.939 1.00 61.46  ? 995  GLY A C   1 
ATOM   7609  O O   . GLY A  1 982  ? 186.525 210.585 271.195 1.00 72.12  ? 995  GLY A O   1 
ATOM   7610  N N   . VAL A  1 983  ? 185.747 208.492 271.045 1.00 52.72  ? 996  VAL A N   1 
ATOM   7611  C CA  . VAL A  1 983  ? 184.403 208.752 271.569 1.00 50.53  ? 996  VAL A CA  1 
ATOM   7612  C C   . VAL A  1 983  ? 184.234 207.921 272.828 1.00 56.14  ? 996  VAL A C   1 
ATOM   7613  O O   . VAL A  1 983  ? 184.433 206.713 272.793 1.00 68.62  ? 996  VAL A O   1 
ATOM   7614  C CB  . VAL A  1 983  ? 183.312 208.416 270.542 1.00 48.85  ? 996  VAL A CB  1 
ATOM   7615  C CG1 . VAL A  1 983  ? 181.920 208.733 271.083 1.00 48.20  ? 996  VAL A CG1 1 
ATOM   7616  C CG2 . VAL A  1 983  ? 183.511 209.184 269.238 1.00 54.02  ? 996  VAL A CG2 1 
ATOM   7617  N N   . THR A  1 984  ? 183.860 208.536 273.946 1.00 66.68  ? 997  THR A N   1 
ATOM   7618  C CA  . THR A  1 984  ? 183.717 207.798 275.209 1.00 62.78  ? 997  THR A CA  1 
ATOM   7619  C C   . THR A  1 984  ? 182.636 206.727 275.120 1.00 65.22  ? 997  THR A C   1 
ATOM   7620  O O   . THR A  1 984  ? 181.584 206.929 274.521 1.00 70.28  ? 997  THR A O   1 
ATOM   7621  C CB  . THR A  1 984  ? 183.450 208.743 276.382 1.00 67.87  ? 997  THR A CB  1 
ATOM   7622  O OG1 . THR A  1 984  ? 183.478 208.012 277.580 1.00 70.40  ? 997  THR A OG1 1 
ATOM   7623  C CG2 . THR A  1 984  ? 182.092 209.432 276.306 1.00 66.03  ? 997  THR A CG2 1 
ATOM   7624  N N   . MET A  1 985  ? 182.841 205.584 275.766 1.00 66.47  ? 998  MET A N   1 
ATOM   7625  C CA  . MET A  1 985  ? 181.855 204.509 275.710 1.00 63.78  ? 998  MET A CA  1 
ATOM   7626  C C   . MET A  1 985  ? 180.557 204.869 276.430 1.00 66.83  ? 998  MET A C   1 
ATOM   7627  O O   . MET A  1 985  ? 179.503 204.375 276.054 1.00 74.24  ? 998  MET A O   1 
ATOM   7628  C CB  . MET A  1 985  ? 182.474 203.235 276.283 1.00 62.52  ? 998  MET A CB  1 
ATOM   7629  C CG  . MET A  1 985  ? 181.873 201.990 275.640 1.00 69.44  ? 998  MET A CG  1 
ATOM   7630  S SD  . MET A  1 985  ? 182.509 201.636 273.996 1.00 74.22  ? 998  MET A SD  1 
ATOM   7631  C CE  . MET A  1 985  ? 183.988 200.692 274.421 1.00 64.14  ? 998  MET A CE  1 
ATOM   7632  N N   . ASP A  1 986  ? 180.609 205.803 277.379 1.00 72.40  ? 999  ASP A N   1 
ATOM   7633  C CA  . ASP A  1 986  ? 179.450 206.261 278.144 1.00 72.93  ? 999  ASP A CA  1 
ATOM   7634  C C   . ASP A  1 986  ? 178.379 206.908 277.272 1.00 76.16  ? 999  ASP A C   1 
ATOM   7635  O O   . ASP A  1 986  ? 177.192 206.735 277.529 1.00 80.38  ? 999  ASP A O   1 
ATOM   7636  C CB  . ASP A  1 986  ? 179.908 207.220 279.246 1.00 75.72  ? 999  ASP A CB  1 
ATOM   7637  C CG  . ASP A  1 986  ? 180.778 206.498 280.273 1.00 85.71  ? 999  ASP A CG  1 
ATOM   7638  O OD1 . ASP A  1 986  ? 180.464 205.317 280.551 1.00 91.03  ? 999  ASP A OD1 1 
ATOM   7639  O OD2 . ASP A  1 986  ? 181.740 207.099 280.803 1.00 84.65  ? 999  ASP A OD2 1 
ATOM   7640  N N   . VAL A  1 987  ? 178.751 207.709 276.267 1.00 66.32  ? 1000 VAL A N   1 
ATOM   7641  C CA  . VAL A  1 987  ? 177.734 208.272 275.376 1.00 69.38  ? 1000 VAL A CA  1 
ATOM   7642  C C   . VAL A  1 987  ? 177.257 207.224 274.378 1.00 70.68  ? 1000 VAL A C   1 
ATOM   7643  O O   . VAL A  1 987  ? 176.093 207.207 274.001 1.00 76.46  ? 1000 VAL A O   1 
ATOM   7644  C CB  . VAL A  1 987  ? 178.222 209.550 274.677 1.00 68.44  ? 1000 VAL A CB  1 
ATOM   7645  C CG1 . VAL A  1 987  ? 179.259 209.302 273.586 1.00 69.07  ? 1000 VAL A CG1 1 
ATOM   7646  C CG2 . VAL A  1 987  ? 177.042 210.262 274.019 1.00 70.80  ? 1000 VAL A CG2 1 
ATOM   7647  N N   . LEU A  1 988  ? 178.110 206.264 274.025 1.00 72.19  ? 1001 LEU A N   1 
ATOM   7648  C CA  . LEU A  1 988  ? 177.785 205.242 273.047 1.00 66.17  ? 1001 LEU A CA  1 
ATOM   7649  C C   . LEU A  1 988  ? 176.806 204.209 273.564 1.00 69.61  ? 1001 LEU A C   1 
ATOM   7650  O O   . LEU A  1 988  ? 175.848 203.892 272.871 1.00 80.79  ? 1001 LEU A O   1 
ATOM   7651  C CB  . LEU A  1 988  ? 179.060 204.540 272.570 1.00 64.82  ? 1001 LEU A CB  1 
ATOM   7652  C CG  . LEU A  1 988  ? 180.013 205.461 271.817 1.00 68.57  ? 1001 LEU A CG  1 
ATOM   7653  C CD1 . LEU A  1 988  ? 181.292 204.721 271.477 1.00 66.57  ? 1001 LEU A CD1 1 
ATOM   7654  C CD2 . LEU A  1 988  ? 179.394 205.979 270.526 1.00 66.06  ? 1001 LEU A CD2 1 
ATOM   7655  N N   . ASN A  1 989  ? 176.986 203.705 274.779 1.00 75.76  ? 1002 ASN A N   1 
ATOM   7656  C CA  . ASN A  1 989  ? 176.076 202.679 275.264 1.00 79.79  ? 1002 ASN A CA  1 
ATOM   7657  C C   . ASN A  1 989  ? 174.750 203.271 275.770 1.00 79.58  ? 1002 ASN A C   1 
ATOM   7658  O O   . ASN A  1 989  ? 173.773 202.530 275.865 1.00 85.12  ? 1002 ASN A O   1 
ATOM   7659  C CB  . ASN A  1 989  ? 176.766 201.819 276.323 1.00 74.45  ? 1002 ASN A CB  1 
ATOM   7660  C CG  . ASN A  1 989  ? 177.386 202.608 277.439 1.00 83.20  ? 1002 ASN A CG  1 
ATOM   7661  O OD1 . ASN A  1 989  ? 176.896 203.662 277.794 1.00 91.21  ? 1002 ASN A OD1 1 
ATOM   7662  N ND2 . ASN A  1 989  ? 178.425 202.109 278.053 1.00 84.27  ? 1002 ASN A ND2 1 
ATOM   7663  N N   . LYS A  1 990  ? 174.655 204.589 276.004 1.00 75.21  ? 1003 LYS A N   1 
ATOM   7664  C CA  . LYS A  1 990  ? 173.391 205.219 276.425 1.00 79.37  ? 1003 LYS A CA  1 
ATOM   7665  C C   . LYS A  1 990  ? 172.595 205.728 275.218 1.00 80.76  ? 1003 LYS A C   1 
ATOM   7666  O O   . LYS A  1 990  ? 171.373 205.809 275.280 1.00 85.86  ? 1003 LYS A O   1 
ATOM   7667  C CB  . LYS A  1 990  ? 173.632 206.296 277.495 1.00 76.41  ? 1003 LYS A CB  1 
ATOM   7668  C CG  . LYS A  1 990  ? 173.931 207.686 276.926 1.00 77.71  ? 1003 LYS A CG  1 
ATOM   7669  C CD  . LYS A  1 990  ? 174.153 208.724 278.031 1.00 82.20  ? 1003 LYS A CD  1 
ATOM   7670  C CE  . LYS A  1 990  ? 174.338 210.138 277.461 1.00 83.42  ? 1003 LYS A CE  1 
ATOM   7671  N NZ  . LYS A  1 990  ? 173.105 210.649 276.803 1.00 82.17  ? 1003 LYS A NZ  1 
ATOM   7672  N N   . ASN A  1 991  ? 173.271 205.992 274.099 1.00 77.27  ? 1004 ASN A N   1 
ATOM   7673  C CA  . ASN A  1 991  ? 172.671 206.425 272.842 1.00 77.93  ? 1004 ASN A CA  1 
ATOM   7674  C C   . ASN A  1 991  ? 172.617 205.255 271.840 1.00 81.50  ? 1004 ASN A C   1 
ATOM   7675  O O   . ASN A  1 991  ? 172.577 205.489 270.638 1.00 86.82  ? 1004 ASN A O   1 
ATOM   7676  C CB  . ASN A  1 991  ? 173.457 207.617 272.260 1.00 75.88  ? 1004 ASN A CB  1 
ATOM   7677  C CG  . ASN A  1 991  ? 173.309 208.931 272.999 1.00 83.32  ? 1004 ASN A CG  1 
ATOM   7678  O OD1 . ASN A  1 991  ? 172.731 209.052 274.069 1.00 88.49  ? 1004 ASN A OD1 1 
ATOM   7679  N ND2 . ASN A  1 991  ? 173.809 209.987 272.414 1.00 83.28  ? 1004 ASN A ND2 1 
ATOM   7680  N N   . GLN A  1 992  ? 172.532 203.997 272.288 1.00 76.85  ? 1005 GLN A N   1 
ATOM   7681  C CA  . GLN A  1 992  ? 172.531 202.846 271.380 1.00 71.84  ? 1005 GLN A CA  1 
ATOM   7682  C C   . GLN A  1 992  ? 171.387 202.920 270.365 1.00 76.30  ? 1005 GLN A C   1 
ATOM   7683  O O   . GLN A  1 992  ? 171.623 202.740 269.176 1.00 79.58  ? 1005 GLN A O   1 
ATOM   7684  C CB  . GLN A  1 992  ? 172.509 201.536 272.184 1.00 72.97  ? 1005 GLN A CB  1 
ATOM   7685  C CG  . GLN A  1 992  ? 172.904 200.310 271.345 1.00 77.09  ? 1005 GLN A CG  1 
ATOM   7686  C CD  . GLN A  1 992  ? 171.807 199.781 270.409 1.00 87.06  ? 1005 GLN A CD  1 
ATOM   7687  O OE1 . GLN A  1 992  ? 170.615 199.894 270.646 1.00 89.68  ? 1005 GLN A OE1 1 
ATOM   7688  N NE2 . GLN A  1 992  ? 172.169 199.152 269.316 1.00 82.34  ? 1005 GLN A NE2 1 
ATOM   7689  N N   . LYS A  1 993  ? 170.175 203.280 270.792 1.00 76.03  ? 1006 LYS A N   1 
ATOM   7690  C CA  . LYS A  1 993  ? 169.018 203.420 269.895 1.00 76.03  ? 1006 LYS A CA  1 
ATOM   7691  C C   . LYS A  1 993  ? 169.234 204.542 268.877 1.00 75.87  ? 1006 LYS A C   1 
ATOM   7692  O O   . LYS A  1 993  ? 168.916 204.383 267.702 1.00 80.79  ? 1006 LYS A O   1 
ATOM   7693  C CB  . LYS A  1 993  ? 167.748 203.656 270.730 1.00 79.42  ? 1006 LYS A CB  1 
ATOM   7694  C CG  . LYS A  1 993  ? 166.770 202.477 270.653 1.00 77.29  ? 1006 LYS A CG  1 
ATOM   7695  C CD  . LYS A  1 993  ? 165.725 202.653 269.543 1.00 79.65  ? 1006 LYS A CD  1 
ATOM   7696  C CE  . LYS A  1 993  ? 164.563 201.686 269.785 1.00 82.99  ? 1006 LYS A CE  1 
ATOM   7697  N NZ  . LYS A  1 993  ? 163.538 201.781 268.716 1.00 84.77  ? 1006 LYS A NZ  1 
ATOM   7698  N N   . LEU A  1 994  ? 169.792 205.680 269.290 1.00 70.16  ? 1007 LEU A N   1 
ATOM   7699  C CA  . LEU A  1 994  ? 170.089 206.802 268.391 1.00 73.08  ? 1007 LEU A CA  1 
ATOM   7700  C C   . LEU A  1 994  ? 171.154 206.385 267.366 1.00 73.31  ? 1007 LEU A C   1 
ATOM   7701  O O   . LEU A  1 994  ? 171.061 206.734 266.197 1.00 77.68  ? 1007 LEU A O   1 
ATOM   7702  C CB  . LEU A  1 994  ? 170.542 208.042 269.174 1.00 76.56  ? 1007 LEU A CB  1 
ATOM   7703  C CG  . LEU A  1 994  ? 169.472 208.836 269.948 1.00 80.70  ? 1007 LEU A CG  1 
ATOM   7704  C CD1 . LEU A  1 994  ? 168.167 209.024 269.179 1.00 78.23  ? 1007 LEU A CD1 1 
ATOM   7705  C CD2 . LEU A  1 994  ? 169.121 208.190 271.285 1.00 79.94  ? 1007 LEU A CD2 1 
ATOM   7706  N N   . ILE A  1 995  ? 172.162 205.623 267.782 1.00 69.69  ? 1008 ILE A N   1 
ATOM   7707  C CA  . ILE A  1 995  ? 173.205 205.106 266.894 1.00 67.83  ? 1008 ILE A CA  1 
ATOM   7708  C C   . ILE A  1 995  ? 172.610 204.110 265.898 1.00 69.32  ? 1008 ILE A C   1 
ATOM   7709  O O   . ILE A  1 995  ? 172.862 204.222 264.706 1.00 73.50  ? 1008 ILE A O   1 
ATOM   7710  C CB  . ILE A  1 995  ? 174.337 204.490 267.738 1.00 68.69  ? 1008 ILE A CB  1 
ATOM   7711  C CG1 . ILE A  1 995  ? 175.094 205.613 268.469 1.00 66.87  ? 1008 ILE A CG1 1 
ATOM   7712  C CG2 . ILE A  1 995  ? 175.311 203.641 266.910 1.00 65.92  ? 1008 ILE A CG2 1 
ATOM   7713  C CD1 . ILE A  1 995  ? 175.976 205.098 269.605 1.00 70.25  ? 1008 ILE A CD1 1 
ATOM   7714  N N   . ALA A  1 996  ? 171.760 203.183 266.336 1.00 69.47  ? 1009 ALA A N   1 
ATOM   7715  C CA  . ALA A  1 996  ? 171.132 202.215 265.446 1.00 69.57  ? 1009 ALA A CA  1 
ATOM   7716  C C   . ALA A  1 996  ? 170.217 202.911 264.437 1.00 72.49  ? 1009 ALA A C   1 
ATOM   7717  O O   . ALA A  1 996  ? 170.261 202.595 263.253 1.00 77.29  ? 1009 ALA A O   1 
ATOM   7718  C CB  . ALA A  1 996  ? 170.368 201.206 266.288 1.00 68.60  ? 1009 ALA A CB  1 
ATOM   7719  N N   . THR A  1 997  ? 169.425 203.888 264.881 1.00 66.18  ? 1010 THR A N   1 
ATOM   7720  C CA  . THR A  1 997  ? 168.568 204.672 263.981 1.00 63.80  ? 1010 THR A CA  1 
ATOM   7721  C C   . THR A  1 997  ? 169.419 205.488 263.016 1.00 67.29  ? 1010 THR A C   1 
ATOM   7722  O O   . THR A  1 997  ? 169.095 205.578 261.843 1.00 78.29  ? 1010 THR A O   1 
ATOM   7723  C CB  . THR A  1 997  ? 167.563 205.563 264.709 1.00 67.01  ? 1010 THR A CB  1 
ATOM   7724  O OG1 . THR A  1 997  ? 168.207 206.330 265.682 1.00 82.51  ? 1010 THR A OG1 1 
ATOM   7725  C CG2 . THR A  1 997  ? 166.482 204.743 265.398 1.00 69.14  ? 1010 THR A CG2 1 
ATOM   7726  N N   . ALA A  1 998  ? 170.532 206.079 263.451 1.00 63.57  ? 1011 ALA A N   1 
ATOM   7727  C CA  . ALA A  1 998  ? 171.411 206.793 262.537 1.00 63.17  ? 1011 ALA A CA  1 
ATOM   7728  C C   . ALA A  1 998  ? 171.975 205.820 261.492 1.00 66.49  ? 1011 ALA A C   1 
ATOM   7729  O O   . ALA A  1 998  ? 172.030 206.151 260.314 1.00 70.30  ? 1011 ALA A O   1 
ATOM   7730  C CB  . ALA A  1 998  ? 172.525 207.485 263.321 1.00 63.66  ? 1011 ALA A CB  1 
ATOM   7731  N N   . PHE A  1 999  ? 172.333 204.599 261.897 1.00 64.33  ? 1012 PHE A N   1 
ATOM   7732  C CA  . PHE A  1 999  ? 172.854 203.583 261.003 1.00 58.63  ? 1012 PHE A CA  1 
ATOM   7733  C C   . PHE A  1 999  ? 171.818 203.147 259.966 1.00 62.82  ? 1012 PHE A C   1 
ATOM   7734  O O   . PHE A  1 999  ? 172.103 203.185 258.772 1.00 74.64  ? 1012 PHE A O   1 
ATOM   7735  C CB  . PHE A  1 999  ? 173.365 202.377 261.799 1.00 56.92  ? 1012 PHE A CB  1 
ATOM   7736  C CG  . PHE A  1 999  ? 174.129 201.402 260.938 1.00 64.45  ? 1012 PHE A CG  1 
ATOM   7737  C CD1 . PHE A  1 999  ? 173.441 200.420 260.203 1.00 67.63  ? 1012 PHE A CD1 1 
ATOM   7738  C CD2 . PHE A  1 999  ? 175.525 201.509 260.836 1.00 66.61  ? 1012 PHE A CD2 1 
ATOM   7739  C CE1 . PHE A  1 999  ? 174.143 199.579 259.327 1.00 66.37  ? 1012 PHE A CE1 1 
ATOM   7740  C CE2 . PHE A  1 999  ? 176.227 200.665 259.966 1.00 70.91  ? 1012 PHE A CE2 1 
ATOM   7741  C CZ  . PHE A  1 999  ? 175.536 199.715 259.201 1.00 71.11  ? 1012 PHE A CZ  1 
ATOM   7742  N N   . ASN A  1 1000 ? 170.590 202.791 260.360 1.00 68.01  ? 1013 ASN A N   1 
ATOM   7743  C CA  . ASN A  1 1000 ? 169.626 202.346 259.352 1.00 69.34  ? 1013 ASN A CA  1 
ATOM   7744  C C   . ASN A  1 1000 ? 169.120 203.547 258.529 1.00 67.80  ? 1013 ASN A C   1 
ATOM   7745  O O   . ASN A  1 1000 ? 168.798 203.369 257.360 1.00 77.26  ? 1013 ASN A O   1 
ATOM   7746  C CB  . ASN A  1 1000 ? 168.536 201.448 259.951 1.00 63.74  ? 1013 ASN A CB  1 
ATOM   7747  C CG  . ASN A  1 1000 ? 167.836 202.013 261.154 1.00 73.22  ? 1013 ASN A CG  1 
ATOM   7748  O OD1 . ASN A  1 1000 ? 167.555 203.191 261.202 1.00 84.59  ? 1013 ASN A OD1 1 
ATOM   7749  N ND2 . ASN A  1 1000 ? 167.474 201.217 262.131 1.00 70.50  ? 1013 ASN A ND2 1 
ATOM   7750  N N   . ASN A  1 1001 ? 169.158 204.782 259.046 1.00 61.52  ? 1014 ASN A N   1 
ATOM   7751  C CA  . ASN A  1 1001 ? 168.830 205.962 258.245 1.00 60.04  ? 1014 ASN A CA  1 
ATOM   7752  C C   . ASN A  1 1001 ? 169.930 206.183 257.198 1.00 66.47  ? 1014 ASN A C   1 
ATOM   7753  O O   . ASN A  1 1001 ? 169.635 206.559 256.069 1.00 74.65  ? 1014 ASN A O   1 
ATOM   7754  C CB  . ASN A  1 1001 ? 168.664 207.213 259.116 1.00 59.47  ? 1014 ASN A CB  1 
ATOM   7755  C CG  . ASN A  1 1001 ? 167.343 207.271 259.856 1.00 70.22  ? 1014 ASN A CG  1 
ATOM   7756  O OD1 . ASN A  1 1001 ? 166.360 206.642 259.497 1.00 71.47  ? 1014 ASN A OD1 1 
ATOM   7757  N ND2 . ASN A  1 1001 ? 167.245 208.091 260.870 1.00 72.03  ? 1014 ASN A ND2 1 
ATOM   7758  N N   . ALA A  1 1002 ? 171.202 205.941 257.530 1.00 68.11  ? 1015 ALA A N   1 
ATOM   7759  C CA  . ALA A  1 1002 ? 172.291 206.064 256.570 1.00 63.12  ? 1015 ALA A CA  1 
ATOM   7760  C C   . ALA A  1 1002 ? 172.123 205.022 255.463 1.00 64.05  ? 1015 ALA A C   1 
ATOM   7761  O O   . ALA A  1 1002 ? 172.278 205.359 254.294 1.00 72.68  ? 1015 ALA A O   1 
ATOM   7762  C CB  . ALA A  1 1002 ? 173.625 205.887 257.284 1.00 60.72  ? 1015 ALA A CB  1 
ATOM   7763  N N   . LEU A  1 1003 ? 171.729 203.797 255.807 1.00 60.70  ? 1016 LEU A N   1 
ATOM   7764  C CA  . LEU A  1 1003 ? 171.473 202.746 254.833 1.00 62.12  ? 1016 LEU A CA  1 
ATOM   7765  C C   . LEU A  1 1003 ? 170.310 203.140 253.915 1.00 63.95  ? 1016 LEU A C   1 
ATOM   7766  O O   . LEU A  1 1003 ? 170.423 203.041 252.698 1.00 74.61  ? 1016 LEU A O   1 
ATOM   7767  C CB  . LEU A  1 1003 ? 171.227 201.441 255.594 1.00 60.31  ? 1016 LEU A CB  1 
ATOM   7768  C CG  . LEU A  1 1003 ? 170.832 200.266 254.701 1.00 64.08  ? 1016 LEU A CG  1 
ATOM   7769  C CD1 . LEU A  1 1003 ? 171.867 199.971 253.624 1.00 66.95  ? 1016 LEU A CD1 1 
ATOM   7770  C CD2 . LEU A  1 1003 ? 170.664 199.027 255.569 1.00 62.66  ? 1016 LEU A CD2 1 
ATOM   7771  N N   . LEU A  1 1004 ? 169.227 203.685 254.471 1.00 65.11  ? 1017 LEU A N   1 
ATOM   7772  C CA  . LEU A  1 1004 ? 168.094 204.153 253.678 1.00 67.26  ? 1017 LEU A CA  1 
ATOM   7773  C C   . LEU A  1 1004 ? 168.517 205.318 252.781 1.00 71.36  ? 1017 LEU A C   1 
ATOM   7774  O O   . LEU A  1 1004 ? 168.087 205.390 251.637 1.00 81.67  ? 1017 LEU A O   1 
ATOM   7775  C CB  . LEU A  1 1004 ? 166.951 204.576 254.608 1.00 67.16  ? 1017 LEU A CB  1 
ATOM   7776  C CG  . LEU A  1 1004 ? 166.208 203.390 255.236 1.00 73.09  ? 1017 LEU A CG  1 
ATOM   7777  C CD1 . LEU A  1 1004 ? 165.295 203.900 256.344 1.00 73.29  ? 1017 LEU A CD1 1 
ATOM   7778  C CD2 . LEU A  1 1004 ? 165.348 202.661 254.209 1.00 74.03  ? 1017 LEU A CD2 1 
ATOM   7779  N N   . SER A  1 1005 ? 169.399 206.205 253.240 1.00 67.37  ? 1018 SER A N   1 
ATOM   7780  C CA  . SER A  1 1005 ? 169.881 207.319 252.423 1.00 68.74  ? 1018 SER A CA  1 
ATOM   7781  C C   . SER A  1 1005 ? 170.646 206.797 251.207 1.00 71.50  ? 1018 SER A C   1 
ATOM   7782  O O   . SER A  1 1005 ? 170.494 207.334 250.112 1.00 78.74  ? 1018 SER A O   1 
ATOM   7783  C CB  . SER A  1 1005 ? 170.718 208.297 253.249 1.00 68.58  ? 1018 SER A CB  1 
ATOM   7784  O OG  . SER A  1 1005 ? 172.055 207.868 253.390 1.00 79.88  ? 1018 SER A OG  1 
ATOM   7785  N N   . ILE A  1 1006 ? 171.451 205.742 251.376 1.00 66.89  ? 1019 ILE A N   1 
ATOM   7786  C CA  . ILE A  1 1006 ? 172.171 205.116 250.271 1.00 64.64  ? 1019 ILE A CA  1 
ATOM   7787  C C   . ILE A  1 1006 ? 171.163 204.526 249.279 1.00 68.84  ? 1019 ILE A C   1 
ATOM   7788  O O   . ILE A  1 1006 ? 171.249 204.799 248.087 1.00 73.85  ? 1019 ILE A O   1 
ATOM   7789  C CB  . ILE A  1 1006 ? 173.144 204.035 250.782 1.00 63.63  ? 1019 ILE A CB  1 
ATOM   7790  C CG1 . ILE A  1 1006 ? 174.318 204.685 251.539 1.00 65.85  ? 1019 ILE A CG1 1 
ATOM   7791  C CG2 . ILE A  1 1006 ? 173.631 203.205 249.582 1.00 61.90  ? 1019 ILE A CG2 1 
ATOM   7792  C CD1 . ILE A  1 1006 ? 175.277 203.663 252.151 1.00 63.28  ? 1019 ILE A CD1 1 
ATOM   7793  N N   . GLN A  1 1007 ? 170.157 203.793 249.769 1.00 68.40  ? 1020 GLN A N   1 
ATOM   7794  C CA  . GLN A  1 1007 ? 169.132 203.180 248.920 1.00 68.38  ? 1020 GLN A CA  1 
ATOM   7795  C C   . GLN A  1 1007 ? 168.324 204.216 248.140 1.00 72.99  ? 1020 GLN A C   1 
ATOM   7796  O O   . GLN A  1 1007 ? 168.110 204.070 246.941 1.00 78.40  ? 1020 GLN A O   1 
ATOM   7797  C CB  . GLN A  1 1007 ? 168.150 202.360 249.757 1.00 65.66  ? 1020 GLN A CB  1 
ATOM   7798  C CG  . GLN A  1 1007 ? 168.766 201.075 250.307 1.00 70.11  ? 1020 GLN A CG  1 
ATOM   7799  C CD  . GLN A  1 1007 ? 167.798 200.260 251.147 1.00 79.04  ? 1020 GLN A CD  1 
ATOM   7800  O OE1 . GLN A  1 1007 ? 168.202 199.521 252.023 1.00 81.61  ? 1020 GLN A OE1 1 
ATOM   7801  N NE2 . GLN A  1 1007 ? 166.501 200.347 250.950 1.00 78.82  ? 1020 GLN A NE2 1 
ATOM   7802  N N   . ASN A  1 1008 ? 167.921 205.306 248.790 1.00 77.48  ? 1021 ASN A N   1 
ATOM   7803  C CA  . ASN A  1 1008 ? 167.137 206.341 248.132 1.00 78.52  ? 1021 ASN A CA  1 
ATOM   7804  C C   . ASN A  1 1008 ? 167.997 207.168 247.172 1.00 82.10  ? 1021 ASN A C   1 
ATOM   7805  O O   . ASN A  1 1008 ? 167.464 207.723 246.210 1.00 86.17  ? 1021 ASN A O   1 
ATOM   7806  C CB  . ASN A  1 1008 ? 166.488 207.228 249.205 1.00 79.02  ? 1021 ASN A CB  1 
ATOM   7807  C CG  . ASN A  1 1008 ? 165.502 206.485 250.088 1.00 85.58  ? 1021 ASN A CG  1 
ATOM   7808  O OD1 . ASN A  1 1008 ? 165.074 205.374 249.815 1.00 83.95  ? 1021 ASN A OD1 1 
ATOM   7809  N ND2 . ASN A  1 1008 ? 165.093 207.081 251.181 1.00 82.85  ? 1021 ASN A ND2 1 
ATOM   7810  N N   . GLY A  1 1009 ? 169.321 207.161 247.342 1.00 83.11  ? 1022 GLY A N   1 
ATOM   7811  C CA  . GLY A  1 1009 ? 170.260 207.876 246.488 1.00 82.68  ? 1022 GLY A CA  1 
ATOM   7812  C C   . GLY A  1 1009 ? 170.324 207.322 245.069 1.00 85.99  ? 1022 GLY A C   1 
ATOM   7813  O O   . GLY A  1 1009 ? 170.697 208.059 244.167 1.00 89.06  ? 1022 GLY A O   1 
ATOM   7814  N N   . PHE A  1 1010 ? 169.889 206.081 244.825 1.00 85.18  ? 1023 PHE A N   1 
ATOM   7815  C CA  . PHE A  1 1010 ? 169.868 205.507 243.475 1.00 83.91  ? 1023 PHE A CA  1 
ATOM   7816  C C   . PHE A  1 1010 ? 168.725 206.083 242.625 1.00 90.54  ? 1023 PHE A C   1 
ATOM   7817  O O   . PHE A  1 1010 ? 168.734 205.951 241.404 1.00 91.17  ? 1023 PHE A O   1 
ATOM   7818  C CB  . PHE A  1 1010 ? 169.769 203.980 243.543 1.00 82.46  ? 1023 PHE A CB  1 
ATOM   7819  C CG  . PHE A  1 1010 ? 170.884 203.319 244.322 1.00 85.45  ? 1023 PHE A CG  1 
ATOM   7820  C CD1 . PHE A  1 1010 ? 172.227 203.564 243.996 1.00 81.96  ? 1023 PHE A CD1 1 
ATOM   7821  C CD2 . PHE A  1 1010 ? 170.568 202.440 245.371 1.00 87.44  ? 1023 PHE A CD2 1 
ATOM   7822  C CE1 . PHE A  1 1010 ? 173.250 203.006 244.780 1.00 82.27  ? 1023 PHE A CE1 1 
ATOM   7823  C CE2 . PHE A  1 1010 ? 171.586 201.863 246.139 1.00 83.62  ? 1023 PHE A CE2 1 
ATOM   7824  C CZ  . PHE A  1 1010 ? 172.921 202.171 245.858 1.00 84.81  ? 1023 PHE A CZ  1 
ATOM   7825  N N   . SER A  1 1011 ? 167.701 206.676 243.252 1.00 100.35 ? 1024 SER A N   1 
ATOM   7826  C CA  . SER A  1 1011 ? 166.585 207.322 242.540 1.00 100.28 ? 1024 SER A CA  1 
ATOM   7827  C C   . SER A  1 1011 ? 167.041 208.616 241.848 1.00 100.98 ? 1024 SER A C   1 
ATOM   7828  O O   . SER A  1 1011 ? 166.482 209.021 240.831 1.00 103.74 ? 1024 SER A O   1 
ATOM   7829  C CB  . SER A  1 1011 ? 165.428 207.653 243.490 1.00 98.78  ? 1024 SER A CB  1 
ATOM   7830  O OG  . SER A  1 1011 ? 165.213 206.626 244.443 1.00 100.94 ? 1024 SER A OG  1 
ATOM   7831  N N   . ALA A  1 1012 ? 168.054 209.268 242.419 1.00 97.29  ? 1025 ALA A N   1 
ATOM   7832  C CA  . ALA A  1 1012 ? 168.701 210.486 241.948 1.00 97.76  ? 1025 ALA A CA  1 
ATOM   7833  C C   . ALA A  1 1012 ? 169.930 210.137 241.079 1.00 97.09  ? 1025 ALA A C   1 
ATOM   7834  O O   . ALA A  1 1012 ? 170.406 209.003 241.120 1.00 95.13  ? 1025 ALA A O   1 
ATOM   7835  C CB  . ALA A  1 1012 ? 169.098 211.306 243.186 1.00 96.19  ? 1025 ALA A CB  1 
ATOM   7836  N N   . PRO A  1 1013 ? 170.457 211.061 240.258 1.00 99.98  ? 1026 PRO A N   1 
ATOM   7837  C CA  . PRO A  1 1013 ? 171.645 210.803 239.442 1.00 100.28 ? 1026 PRO A CA  1 
ATOM   7838  C C   . PRO A  1 1013 ? 172.933 210.741 240.295 1.00 100.88 ? 1026 PRO A C   1 
ATOM   7839  O O   . PRO A  1 1013 ? 173.765 211.650 240.254 1.00 99.30  ? 1026 PRO A O   1 
ATOM   7840  C CB  . PRO A  1 1013 ? 171.653 211.930 238.400 1.00 99.67  ? 1026 PRO A CB  1 
ATOM   7841  C CG  . PRO A  1 1013 ? 170.961 213.079 239.126 1.00 99.15  ? 1026 PRO A CG  1 
ATOM   7842  C CD  . PRO A  1 1013 ? 169.893 212.362 239.944 1.00 98.36  ? 1026 PRO A CD  1 
ATOM   7843  N N   . ASN A  1 1014 ? 173.117 209.687 241.093 1.00 95.83  ? 1027 ASN A N   1 
ATOM   7844  C CA  . ASN A  1 1014 ? 174.303 209.510 241.934 1.00 95.05  ? 1027 ASN A CA  1 
ATOM   7845  C C   . ASN A  1 1014 ? 175.493 208.953 241.136 1.00 90.32  ? 1027 ASN A C   1 
ATOM   7846  O O   . ASN A  1 1014 ? 175.340 208.353 240.073 1.00 91.26  ? 1027 ASN A O   1 
ATOM   7847  C CB  . ASN A  1 1014 ? 173.980 208.666 243.178 1.00 93.18  ? 1027 ASN A CB  1 
ATOM   7848  C CG  . ASN A  1 1014 ? 173.776 207.190 242.908 1.00 93.78  ? 1027 ASN A CG  1 
ATOM   7849  O OD1 . ASN A  1 1014 ? 173.209 206.777 241.916 1.00 96.19  ? 1027 ASN A OD1 1 
ATOM   7850  N ND2 . ASN A  1 1014 ? 174.268 206.340 243.772 1.00 94.48  ? 1027 ASN A ND2 1 
ATOM   7851  N N   . SER A  1 1015 ? 176.698 209.080 241.686 1.00 83.24  ? 1028 SER A N   1 
ATOM   7852  C CA  . SER A  1 1015 ? 177.914 208.653 240.999 1.00 83.04  ? 1028 SER A CA  1 
ATOM   7853  C C   . SER A  1 1015 ? 178.094 207.135 240.926 1.00 84.97  ? 1028 SER A C   1 
ATOM   7854  O O   . SER A  1 1015 ? 178.668 206.661 239.951 1.00 84.63  ? 1028 SER A O   1 
ATOM   7855  C CB  . SER A  1 1015 ? 179.127 209.304 241.661 1.00 81.85  ? 1028 SER A CB  1 
ATOM   7856  O OG  . SER A  1 1015 ? 179.213 208.922 243.019 1.00 90.41  ? 1028 SER A OG  1 
ATOM   7857  N N   . ALA A  1 1016 ? 177.581 206.345 241.875 1.00 75.78  ? 1029 ALA A N   1 
ATOM   7858  C CA  . ALA A  1 1016 ? 177.726 204.892 241.817 1.00 74.63  ? 1029 ALA A CA  1 
ATOM   7859  C C   . ALA A  1 1016 ? 176.906 204.279 240.681 1.00 77.65  ? 1029 ALA A C   1 
ATOM   7860  O O   . ALA A  1 1016 ? 177.454 203.534 239.871 1.00 80.58  ? 1029 ALA A O   1 
ATOM   7861  C CB  . ALA A  1 1016 ? 177.378 204.270 243.162 1.00 76.30  ? 1029 ALA A CB  1 
ATOM   7862  N N   . LEU A  1 1017 ? 175.618 204.613 240.561 1.00 72.81  ? 1030 LEU A N   1 
ATOM   7863  C CA  . LEU A  1 1017 ? 174.809 204.095 239.461 1.00 72.48  ? 1030 LEU A CA  1 
ATOM   7864  C C   . LEU A  1 1017 ? 175.329 204.627 238.124 1.00 76.03  ? 1030 LEU A C   1 
ATOM   7865  O O   . LEU A  1 1017 ? 175.343 203.885 237.149 1.00 81.42  ? 1030 LEU A O   1 
ATOM   7866  C CB  . LEU A  1 1017 ? 173.332 204.414 239.698 1.00 73.87  ? 1030 LEU A CB  1 
ATOM   7867  C CG  . LEU A  1 1017 ? 172.397 203.792 238.653 1.00 76.05  ? 1030 LEU A CG  1 
ATOM   7868  C CD1 . LEU A  1 1017 ? 172.397 202.267 238.712 1.00 77.59  ? 1030 LEU A CD1 1 
ATOM   7869  C CD2 . LEU A  1 1017 ? 170.977 204.277 238.908 1.00 80.71  ? 1030 LEU A CD2 1 
ATOM   7870  N N   . ALA A  1 1018 ? 175.837 205.861 238.081 1.00 70.18  ? 1031 ALA A N   1 
ATOM   7871  C CA  . ALA A  1 1018 ? 176.434 206.418 236.875 1.00 64.84  ? 1031 ALA A CA  1 
ATOM   7872  C C   . ALA A  1 1018 ? 177.672 205.603 236.470 1.00 68.80  ? 1031 ALA A C   1 
ATOM   7873  O O   . ALA A  1 1018 ? 177.845 205.283 235.299 1.00 70.80  ? 1031 ALA A O   1 
ATOM   7874  C CB  . ALA A  1 1018 ? 176.791 207.886 237.114 1.00 66.49  ? 1031 ALA A CB  1 
ATOM   7875  N N   . LYS A  1 1019 ? 178.518 205.203 237.429 1.00 71.01  ? 1032 LYS A N   1 
ATOM   7876  C CA  . LYS A  1 1019 ? 179.704 204.384 237.164 1.00 68.35  ? 1032 LYS A CA  1 
ATOM   7877  C C   . LYS A  1 1019 ? 179.298 203.004 236.665 1.00 69.06  ? 1032 LYS A C   1 
ATOM   7878  O O   . LYS A  1 1019 ? 179.855 202.557 235.668 1.00 73.06  ? 1032 LYS A O   1 
ATOM   7879  C CB  . LYS A  1 1019 ? 180.591 204.319 238.414 1.00 66.70  ? 1032 LYS A CB  1 
ATOM   7880  C CG  . LYS A  1 1019 ? 182.050 203.998 238.067 1.00 73.15  ? 1032 LYS A CG  1 
ATOM   7881  C CD  . LYS A  1 1019 ? 182.948 203.912 239.316 1.00 69.06  ? 1032 LYS A CD  1 
ATOM   7882  C CE  . LYS A  1 1019 ? 183.231 205.196 240.121 1.00 76.08  ? 1032 LYS A CE  1 
ATOM   7883  N NZ  . LYS A  1 1019 ? 183.232 206.449 239.322 1.00 76.75  ? 1032 LYS A NZ  1 
ATOM   7884  N N   . ILE A  1 1020 ? 178.290 202.375 237.269 1.00 61.12  ? 1033 ILE A N   1 
ATOM   7885  C CA  . ILE A  1 1020 ? 177.786 201.069 236.827 1.00 58.61  ? 1033 ILE A CA  1 
ATOM   7886  C C   . ILE A  1 1020 ? 177.251 201.181 235.397 1.00 66.17  ? 1033 ILE A C   1 
ATOM   7887  O O   . ILE A  1 1020 ? 177.615 200.390 234.533 1.00 70.47  ? 1033 ILE A O   1 
ATOM   7888  C CB  . ILE A  1 1020 ? 176.695 200.530 237.771 1.00 62.17  ? 1033 ILE A CB  1 
ATOM   7889  C CG1 . ILE A  1 1020 ? 177.231 200.272 239.186 1.00 64.42  ? 1033 ILE A CG1 1 
ATOM   7890  C CG2 . ILE A  1 1020 ? 176.149 199.206 237.224 1.00 62.44  ? 1033 ILE A CG2 1 
ATOM   7891  C CD1 . ILE A  1 1020 ? 176.143 200.147 240.255 1.00 62.50  ? 1033 ILE A CD1 1 
ATOM   7892  N N   . GLN A  1 1021 ? 176.459 202.207 235.092 1.00 78.23  ? 1034 GLN A N   1 
ATOM   7893  C CA  . GLN A  1 1021 ? 175.923 202.394 233.744 1.00 72.95  ? 1034 GLN A CA  1 
ATOM   7894  C C   . GLN A  1 1021 ? 177.039 202.761 232.761 1.00 71.41  ? 1034 GLN A C   1 
ATOM   7895  O O   . GLN A  1 1021 ? 176.983 202.349 231.612 1.00 81.42  ? 1034 GLN A O   1 
ATOM   7896  C CB  . GLN A  1 1021 ? 174.794 203.431 233.761 1.00 72.31  ? 1034 GLN A CB  1 
ATOM   7897  C CG  . GLN A  1 1021 ? 173.514 202.845 234.389 1.00 76.57  ? 1034 GLN A CG  1 
ATOM   7898  C CD  . GLN A  1 1021 ? 172.401 203.870 234.594 1.00 84.90  ? 1034 GLN A CD  1 
ATOM   7899  O OE1 . GLN A  1 1021 ? 172.591 205.078 234.534 1.00 86.46  ? 1034 GLN A OE1 1 
ATOM   7900  N NE2 . GLN A  1 1021 ? 171.180 203.443 234.819 1.00 81.03  ? 1034 GLN A NE2 1 
ATOM   7901  N N   . SER A  1 1022 ? 178.115 203.422 233.193 1.00 66.23  ? 1035 SER A N   1 
ATOM   7902  C CA  . SER A  1 1022 ? 179.246 203.760 232.320 1.00 69.35  ? 1035 SER A CA  1 
ATOM   7903  C C   . SER A  1 1022 ? 179.972 202.495 231.853 1.00 70.58  ? 1035 SER A C   1 
ATOM   7904  O O   . SER A  1 1022 ? 180.461 202.440 230.729 1.00 76.60  ? 1035 SER A O   1 
ATOM   7905  C CB  . SER A  1 1022 ? 180.206 204.741 233.000 1.00 73.07  ? 1035 SER A CB  1 
ATOM   7906  O OG  . SER A  1 1022 ? 181.131 204.081 233.845 1.00 82.42  ? 1035 SER A OG  1 
ATOM   7907  N N   . VAL A  1 1023 ? 180.028 201.448 232.683 1.00 63.57  ? 1036 VAL A N   1 
ATOM   7908  C CA  . VAL A  1 1023 ? 180.622 200.167 232.294 1.00 64.34  ? 1036 VAL A CA  1 
ATOM   7909  C C   . VAL A  1 1023 ? 179.845 199.594 231.106 1.00 68.64  ? 1036 VAL A C   1 
ATOM   7910  O O   . VAL A  1 1023 ? 180.420 199.270 230.074 1.00 72.89  ? 1036 VAL A O   1 
ATOM   7911  C CB  . VAL A  1 1023 ? 180.653 199.173 233.464 1.00 64.42  ? 1036 VAL A CB  1 
ATOM   7912  C CG1 . VAL A  1 1023 ? 181.106 197.805 232.969 1.00 61.80  ? 1036 VAL A CG1 1 
ATOM   7913  C CG2 . VAL A  1 1023 ? 181.599 199.632 234.569 1.00 65.59  ? 1036 VAL A CG2 1 
ATOM   7914  N N   . VAL A  1 1024 ? 178.518 199.531 231.217 1.00 66.46  ? 1037 VAL A N   1 
ATOM   7915  C CA  . VAL A  1 1024 ? 177.656 199.035 230.143 1.00 62.78  ? 1037 VAL A CA  1 
ATOM   7916  C C   . VAL A  1 1024 ? 177.706 199.948 228.920 1.00 66.01  ? 1037 VAL A C   1 
ATOM   7917  O O   . VAL A  1 1024 ? 177.846 199.454 227.808 1.00 72.79  ? 1037 VAL A O   1 
ATOM   7918  C CB  . VAL A  1 1024 ? 176.214 198.884 230.649 1.00 65.45  ? 1037 VAL A CB  1 
ATOM   7919  C CG1 . VAL A  1 1024 ? 175.228 198.592 229.520 1.00 67.24  ? 1037 VAL A CG1 1 
ATOM   7920  C CG2 . VAL A  1 1024 ? 176.129 197.729 231.643 1.00 63.57  ? 1037 VAL A CG2 1 
ATOM   7921  N N   . ASN A  1 1025 ? 177.679 201.267 229.096 1.00 64.27  ? 1038 ASN A N   1 
ATOM   7922  C CA  . ASN A  1 1025 ? 177.708 202.209 227.978 1.00 61.07  ? 1038 ASN A CA  1 
ATOM   7923  C C   . ASN A  1 1025 ? 179.037 202.144 227.225 1.00 63.46  ? 1038 ASN A C   1 
ATOM   7924  O O   . ASN A  1 1025 ? 179.038 202.164 226.001 1.00 77.94  ? 1038 ASN A O   1 
ATOM   7925  C CB  . ASN A  1 1025 ? 177.411 203.631 228.470 1.00 65.66  ? 1038 ASN A CB  1 
ATOM   7926  C CG  . ASN A  1 1025 ? 175.994 203.827 228.973 1.00 73.17  ? 1038 ASN A CG  1 
ATOM   7927  O OD1 . ASN A  1 1025 ? 175.106 203.011 228.783 1.00 73.43  ? 1038 ASN A OD1 1 
ATOM   7928  N ND2 . ASN A  1 1025 ? 175.724 204.936 229.612 1.00 74.56  ? 1038 ASN A ND2 1 
ATOM   7929  N N   . SER A  1 1026 ? 180.169 202.016 227.918 1.00 63.41  ? 1039 SER A N   1 
ATOM   7930  C CA  . SER A  1 1026 ? 181.480 201.896 227.274 1.00 64.63  ? 1039 SER A CA  1 
ATOM   7931  C C   . SER A  1 1026 ? 181.557 200.592 226.480 1.00 68.01  ? 1039 SER A C   1 
ATOM   7932  O O   . SER A  1 1026 ? 182.019 200.593 225.344 1.00 69.23  ? 1039 SER A O   1 
ATOM   7933  C CB  . SER A  1 1026 ? 182.617 202.009 228.288 1.00 66.90  ? 1039 SER A CB  1 
ATOM   7934  O OG  . SER A  1 1026 ? 182.578 200.974 229.242 1.00 79.69  ? 1039 SER A OG  1 
ATOM   7935  N N   . ASN A  1 1027 ? 181.048 199.484 227.024 1.00 68.48  ? 1040 ASN A N   1 
ATOM   7936  C CA  . ASN A  1 1027 ? 181.015 198.211 226.315 1.00 63.86  ? 1040 ASN A CA  1 
ATOM   7937  C C   . ASN A  1 1027 ? 180.130 198.310 225.065 1.00 68.06  ? 1040 ASN A C   1 
ATOM   7938  O O   . ASN A  1 1027 ? 180.545 197.916 223.981 1.00 75.95  ? 1040 ASN A O   1 
ATOM   7939  C CB  . ASN A  1 1027 ? 180.526 197.116 227.260 1.00 64.02  ? 1040 ASN A CB  1 
ATOM   7940  C CG  . ASN A  1 1027 ? 180.369 195.814 226.506 1.00 71.48  ? 1040 ASN A CG  1 
ATOM   7941  O OD1 . ASN A  1 1027 ? 181.333 195.176 226.134 1.00 75.01  ? 1040 ASN A OD1 1 
ATOM   7942  N ND2 . ASN A  1 1027 ? 179.156 195.403 226.224 1.00 68.64  ? 1040 ASN A ND2 1 
ATOM   7943  N N   . ALA A  1 1028 ? 178.939 198.899 225.183 1.00 65.20  ? 1041 ALA A N   1 
ATOM   7944  C CA  . ALA A  1 1028 ? 178.022 199.058 224.063 1.00 62.53  ? 1041 ALA A CA  1 
ATOM   7945  C C   . ALA A  1 1028 ? 178.634 199.958 222.981 1.00 67.05  ? 1041 ALA A C   1 
ATOM   7946  O O   . ALA A  1 1028 ? 178.521 199.654 221.800 1.00 76.63  ? 1041 ALA A O   1 
ATOM   7947  C CB  . ALA A  1 1028 ? 176.697 199.620 224.584 1.00 62.84  ? 1041 ALA A CB  1 
ATOM   7948  N N   . GLN A  1 1029 ? 179.327 201.031 223.357 1.00 66.85  ? 1042 GLN A N   1 
ATOM   7949  C CA  . GLN A  1 1029 ? 180.000 201.926 222.418 1.00 68.05  ? 1042 GLN A CA  1 
ATOM   7950  C C   . GLN A  1 1029 ? 181.134 201.194 221.684 1.00 72.09  ? 1042 GLN A C   1 
ATOM   7951  O O   . GLN A  1 1029 ? 181.268 201.316 220.467 1.00 78.80  ? 1042 GLN A O   1 
ATOM   7952  C CB  . GLN A  1 1029 ? 180.497 203.165 223.173 1.00 70.06  ? 1042 GLN A CB  1 
ATOM   7953  C CG  . GLN A  1 1029 ? 181.019 204.266 222.234 1.00 75.92  ? 1042 GLN A CG  1 
ATOM   7954  C CD  . GLN A  1 1029 ? 182.535 204.428 222.273 1.00 86.22  ? 1042 GLN A CD  1 
ATOM   7955  O OE1 . GLN A  1 1029 ? 183.290 203.466 222.250 1.00 86.14  ? 1042 GLN A OE1 1 
ATOM   7956  N NE2 . GLN A  1 1029 ? 183.044 205.638 222.308 1.00 83.75  ? 1042 GLN A NE2 1 
ATOM   7957  N N   . ALA A  1 1030 ? 181.934 200.390 222.388 1.00 67.68  ? 1043 ALA A N   1 
ATOM   7958  C CA  . ALA A  1 1030 ? 183.012 199.613 221.785 1.00 67.35  ? 1043 ALA A CA  1 
ATOM   7959  C C   . ALA A  1 1030 ? 182.448 198.576 220.799 1.00 65.45  ? 1043 ALA A C   1 
ATOM   7960  O O   . ALA A  1 1030 ? 182.928 198.460 219.681 1.00 66.93  ? 1043 ALA A O   1 
ATOM   7961  C CB  . ALA A  1 1030 ? 183.846 198.971 222.889 1.00 66.81  ? 1043 ALA A CB  1 
ATOM   7962  N N   . LEU A  1 1031 ? 181.384 197.868 221.168 1.00 60.74  ? 1044 LEU A N   1 
ATOM   7963  C CA  . LEU A  1 1031 ? 180.723 196.889 220.305 1.00 61.91  ? 1044 LEU A CA  1 
ATOM   7964  C C   . LEU A  1 1031 ? 180.080 197.556 219.089 1.00 67.57  ? 1044 LEU A C   1 
ATOM   7965  O O   . LEU A  1 1031 ? 180.190 197.039 217.982 1.00 72.80  ? 1044 LEU A O   1 
ATOM   7966  C CB  . LEU A  1 1031 ? 179.674 196.133 221.129 1.00 64.00  ? 1044 LEU A CB  1 
ATOM   7967  C CG  . LEU A  1 1031 ? 180.180 194.794 221.665 1.00 67.11  ? 1044 LEU A CG  1 
ATOM   7968  C CD1 . LEU A  1 1031 ? 181.532 194.874 222.355 1.00 67.99  ? 1044 LEU A CD1 1 
ATOM   7969  C CD2 . LEU A  1 1031 ? 179.178 194.205 222.643 1.00 65.75  ? 1044 LEU A CD2 1 
ATOM   7970  N N   . ASN A  1 1032 ? 179.428 198.705 219.262 1.00 72.07  ? 1045 ASN A N   1 
ATOM   7971  C CA  . ASN A  1 1032 ? 178.819 199.422 218.150 1.00 65.74  ? 1045 ASN A CA  1 
ATOM   7972  C C   . ASN A  1 1032 ? 179.902 199.947 217.205 1.00 65.51  ? 1045 ASN A C   1 
ATOM   7973  O O   . ASN A  1 1032 ? 179.798 199.764 216.001 1.00 73.78  ? 1045 ASN A O   1 
ATOM   7974  C CB  . ASN A  1 1032 ? 177.934 200.546 218.698 1.00 69.66  ? 1045 ASN A CB  1 
ATOM   7975  C CG  . ASN A  1 1032 ? 177.395 201.425 217.584 1.00 82.99  ? 1045 ASN A CG  1 
ATOM   7976  O OD1 . ASN A  1 1032 ? 176.437 201.083 216.915 1.00 83.78  ? 1045 ASN A OD1 1 
ATOM   7977  N ND2 . ASN A  1 1032 ? 177.968 202.582 217.359 1.00 80.81  ? 1045 ASN A ND2 1 
ATOM   7978  N N   . SER A  1 1033 ? 180.993 200.508 217.723 1.00 57.77  ? 1046 SER A N   1 
ATOM   7979  C CA  . SER A  1 1033 ? 182.079 201.007 216.876 1.00 63.88  ? 1046 SER A CA  1 
ATOM   7980  C C   . SER A  1 1033 ? 182.759 199.854 216.140 1.00 68.99  ? 1046 SER A C   1 
ATOM   7981  O O   . SER A  1 1033 ? 183.148 200.031 214.994 1.00 73.84  ? 1046 SER A O   1 
ATOM   7982  C CB  . SER A  1 1033 ? 183.073 201.850 217.663 1.00 65.10  ? 1046 SER A CB  1 
ATOM   7983  O OG  . SER A  1 1033 ? 183.672 201.108 218.694 1.00 80.69  ? 1046 SER A OG  1 
ATOM   7984  N N   . LEU A  1 1034 ? 182.875 198.670 216.747 1.00 63.34  ? 1047 LEU A N   1 
ATOM   7985  C CA  . LEU A  1 1034 ? 183.424 197.499 216.075 1.00 53.43  ? 1047 LEU A CA  1 
ATOM   7986  C C   . LEU A  1 1034 ? 182.485 197.048 214.948 1.00 58.90  ? 1047 LEU A C   1 
ATOM   7987  O O   . LEU A  1 1034 ? 182.948 196.780 213.846 1.00 68.74  ? 1047 LEU A O   1 
ATOM   7988  C CB  . LEU A  1 1034 ? 183.681 196.390 217.096 1.00 57.73  ? 1047 LEU A CB  1 
ATOM   7989  C CG  . LEU A  1 1034 ? 184.289 195.131 216.470 1.00 61.33  ? 1047 LEU A CG  1 
ATOM   7990  C CD1 . LEU A  1 1034 ? 185.655 195.377 215.841 1.00 60.29  ? 1047 LEU A CD1 1 
ATOM   7991  C CD2 . LEU A  1 1034 ? 184.435 194.058 217.537 1.00 62.15  ? 1047 LEU A CD2 1 
ATOM   7992  N N   . LEU A  1 1035 ? 181.169 197.033 215.169 1.00 58.33  ? 1048 LEU A N   1 
ATOM   7993  C CA  . LEU A  1 1035 ? 180.200 196.685 214.134 1.00 59.29  ? 1048 LEU A CA  1 
ATOM   7994  C C   . LEU A  1 1035 ? 180.270 197.689 212.977 1.00 61.82  ? 1048 LEU A C   1 
ATOM   7995  O O   . LEU A  1 1035 ? 180.206 197.293 211.820 1.00 71.40  ? 1048 LEU A O   1 
ATOM   7996  C CB  . LEU A  1 1035 ? 178.788 196.632 214.740 1.00 64.12  ? 1048 LEU A CB  1 
ATOM   7997  C CG  . LEU A  1 1035 ? 177.692 196.323 213.703 1.00 66.43  ? 1048 LEU A CG  1 
ATOM   7998  C CD1 . LEU A  1 1035 ? 177.779 194.878 213.223 1.00 64.32  ? 1048 LEU A CD1 1 
ATOM   7999  C CD2 . LEU A  1 1035 ? 176.302 196.562 214.276 1.00 67.88  ? 1048 LEU A CD2 1 
ATOM   8000  N N   . GLN A  1 1036 ? 180.476 198.974 213.262 1.00 58.30  ? 1049 GLN A N   1 
ATOM   8001  C CA  . GLN A  1 1036 ? 180.577 200.010 212.237 1.00 59.70  ? 1049 GLN A CA  1 
ATOM   8002  C C   . GLN A  1 1036 ? 181.750 199.789 211.278 1.00 62.09  ? 1049 GLN A C   1 
ATOM   8003  O O   . GLN A  1 1036 ? 181.719 200.285 210.155 1.00 73.62  ? 1049 GLN A O   1 
ATOM   8004  C CB  . GLN A  1 1036 ? 180.681 201.394 212.885 1.00 63.11  ? 1049 GLN A CB  1 
ATOM   8005  C CG  . GLN A  1 1036 ? 179.357 201.918 213.454 1.00 63.55  ? 1049 GLN A CG  1 
ATOM   8006  C CD  . GLN A  1 1036 ? 178.232 201.971 212.438 1.00 71.37  ? 1049 GLN A CD  1 
ATOM   8007  O OE1 . GLN A  1 1036 ? 177.169 201.402 212.634 1.00 75.77  ? 1049 GLN A OE1 1 
ATOM   8008  N NE2 . GLN A  1 1036 ? 178.434 202.607 211.310 1.00 70.71  ? 1049 GLN A NE2 1 
ATOM   8009  N N   . GLN A  1 1037 ? 182.763 199.009 211.656 1.00 58.93  ? 1050 GLN A N   1 
ATOM   8010  C CA  . GLN A  1 1037 ? 183.893 198.705 210.779 1.00 60.05  ? 1050 GLN A CA  1 
ATOM   8011  C C   . GLN A  1 1037 ? 183.425 197.897 209.566 1.00 61.90  ? 1050 GLN A C   1 
ATOM   8012  O O   . GLN A  1 1037 ? 184.020 197.984 208.499 1.00 69.37  ? 1050 GLN A O   1 
ATOM   8013  C CB  . GLN A  1 1037 ? 184.959 197.897 211.521 1.00 62.50  ? 1050 GLN A CB  1 
ATOM   8014  C CG  . GLN A  1 1037 ? 185.444 198.560 212.811 1.00 60.26  ? 1050 GLN A CG  1 
ATOM   8015  C CD  . GLN A  1 1037 ? 186.437 199.691 212.622 1.00 62.65  ? 1050 GLN A CD  1 
ATOM   8016  O OE1 . GLN A  1 1037 ? 186.821 200.071 211.530 1.00 68.70  ? 1050 GLN A OE1 1 
ATOM   8017  N NE2 . GLN A  1 1037 ? 186.894 200.255 213.712 1.00 64.95  ? 1050 GLN A NE2 1 
ATOM   8018  N N   . LEU A  1 1038 ? 182.341 197.131 209.694 1.00 56.15  ? 1051 LEU A N   1 
ATOM   8019  C CA  . LEU A  1 1038 ? 181.764 196.367 208.591 1.00 52.92  ? 1051 LEU A CA  1 
ATOM   8020  C C   . LEU A  1 1038 ? 181.093 197.245 207.535 1.00 55.97  ? 1051 LEU A C   1 
ATOM   8021  O O   . LEU A  1 1038 ? 180.758 196.749 206.469 1.00 71.75  ? 1051 LEU A O   1 
ATOM   8022  C CB  . LEU A  1 1038 ? 180.804 195.301 209.133 1.00 48.41  ? 1051 LEU A CB  1 
ATOM   8023  C CG  . LEU A  1 1038 ? 181.456 194.337 210.134 1.00 52.38  ? 1051 LEU A CG  1 
ATOM   8024  C CD1 . LEU A  1 1038 ? 180.480 193.225 210.473 1.00 56.18  ? 1051 LEU A CD1 1 
ATOM   8025  C CD2 . LEU A  1 1038 ? 182.726 193.706 209.580 1.00 55.21  ? 1051 LEU A CD2 1 
ATOM   8026  N N   . PHE A  1 1039 ? 180.955 198.546 207.789 1.00 51.65  ? 1052 PHE A N   1 
ATOM   8027  C CA  . PHE A  1 1039 ? 180.415 199.516 206.844 1.00 50.66  ? 1052 PHE A CA  1 
ATOM   8028  C C   . PHE A  1 1039 ? 181.485 200.475 206.315 1.00 52.65  ? 1052 PHE A C   1 
ATOM   8029  O O   . PHE A  1 1039 ? 181.177 201.338 205.502 1.00 64.68  ? 1052 PHE A O   1 
ATOM   8030  C CB  . PHE A  1 1039 ? 179.211 200.218 207.460 1.00 53.47  ? 1052 PHE A CB  1 
ATOM   8031  C CG  . PHE A  1 1039 ? 178.184 199.228 207.955 1.00 57.76  ? 1052 PHE A CG  1 
ATOM   8032  C CD1 . PHE A  1 1039 ? 177.556 198.361 207.049 1.00 58.29  ? 1052 PHE A CD1 1 
ATOM   8033  C CD2 . PHE A  1 1039 ? 177.913 199.110 209.327 1.00 56.66  ? 1052 PHE A CD2 1 
ATOM   8034  C CE1 . PHE A  1 1039 ? 176.713 197.343 207.516 1.00 62.90  ? 1052 PHE A CE1 1 
ATOM   8035  C CE2 . PHE A  1 1039 ? 177.056 198.104 209.794 1.00 60.01  ? 1052 PHE A CE2 1 
ATOM   8036  C CZ  . PHE A  1 1039 ? 176.466 197.210 208.891 1.00 61.96  ? 1052 PHE A CZ  1 
ATOM   8037  N N   . ASN A  1 1040 ? 182.739 200.352 206.750 1.00 55.53  ? 1053 ASN A N   1 
ATOM   8038  C CA  . ASN A  1 1040 ? 183.838 201.154 206.211 1.00 56.11  ? 1053 ASN A CA  1 
ATOM   8039  C C   . ASN A  1 1040 ? 184.271 200.538 204.880 1.00 60.01  ? 1053 ASN A C   1 
ATOM   8040  O O   . ASN A  1 1040 ? 184.302 199.317 204.751 1.00 68.66  ? 1053 ASN A O   1 
ATOM   8041  C CB  . ASN A  1 1040 ? 185.008 201.254 207.199 1.00 60.95  ? 1053 ASN A CB  1 
ATOM   8042  C CG  . ASN A  1 1040 ? 184.747 202.282 208.273 1.00 70.51  ? 1053 ASN A CG  1 
ATOM   8043  O OD1 . ASN A  1 1040 ? 185.438 203.278 208.392 1.00 82.75  ? 1053 ASN A OD1 1 
ATOM   8044  N ND2 . ASN A  1 1040 ? 183.710 202.124 209.050 1.00 70.69  ? 1053 ASN A ND2 1 
ATOM   8045  N N   . LYS A  1 1041 ? 184.613 201.356 203.882 1.00 61.42  ? 1054 LYS A N   1 
ATOM   8046  C CA  . LYS A  1 1041 ? 185.041 200.837 202.575 1.00 59.67  ? 1054 LYS A CA  1 
ATOM   8047  C C   . LYS A  1 1041 ? 186.526 200.500 202.531 1.00 63.83  ? 1054 LYS A C   1 
ATOM   8048  O O   . LYS A  1 1041 ? 186.914 199.683 201.713 1.00 70.09  ? 1054 LYS A O   1 
ATOM   8049  C CB  . LYS A  1 1041 ? 184.671 201.818 201.453 1.00 64.24  ? 1054 LYS A CB  1 
ATOM   8050  C CG  . LYS A  1 1041 ? 183.153 201.990 201.302 1.00 64.97  ? 1054 LYS A CG  1 
ATOM   8051  C CD  . LYS A  1 1041 ? 182.743 202.518 199.920 1.00 67.60  ? 1054 LYS A CD  1 
ATOM   8052  C CE  . LYS A  1 1041 ? 183.230 203.936 199.631 1.00 67.47  ? 1054 LYS A CE  1 
ATOM   8053  N NZ  . LYS A  1 1041 ? 182.508 204.957 200.425 1.00 72.65  ? 1054 LYS A NZ  1 
ATOM   8054  N N   . PHE A  1 1042 ? 187.374 201.129 203.347 1.00 61.59  ? 1055 PHE A N   1 
ATOM   8055  C CA  . PHE A  1 1042 ? 188.824 200.866 203.381 1.00 58.23  ? 1055 PHE A CA  1 
ATOM   8056  C C   . PHE A  1 1042 ? 189.495 200.985 202.001 1.00 66.88  ? 1055 PHE A C   1 
ATOM   8057  O O   . PHE A  1 1042 ? 190.407 200.234 201.666 1.00 73.88  ? 1055 PHE A O   1 
ATOM   8058  C CB  . PHE A  1 1042 ? 189.095 199.504 204.041 1.00 61.74  ? 1055 PHE A CB  1 
ATOM   8059  C CG  . PHE A  1 1042 ? 188.564 199.341 205.447 1.00 60.92  ? 1055 PHE A CG  1 
ATOM   8060  C CD1 . PHE A  1 1042 ? 189.130 200.081 206.494 1.00 56.06  ? 1055 PHE A CD1 1 
ATOM   8061  C CD2 . PHE A  1 1042 ? 187.552 198.409 205.719 1.00 60.39  ? 1055 PHE A CD2 1 
ATOM   8062  C CE1 . PHE A  1 1042 ? 188.706 199.869 207.813 1.00 58.31  ? 1055 PHE A CE1 1 
ATOM   8063  C CE2 . PHE A  1 1042 ? 187.122 198.200 207.037 1.00 55.89  ? 1055 PHE A CE2 1 
ATOM   8064  C CZ  . PHE A  1 1042 ? 187.709 198.923 208.087 1.00 54.83  ? 1055 PHE A CZ  1 
ATOM   8065  N N   . GLY A  1 1043 ? 189.021 201.905 201.156 1.00 72.06  ? 1056 GLY A N   1 
ATOM   8066  C CA  . GLY A  1 1043 ? 189.547 202.093 199.800 1.00 71.16  ? 1056 GLY A CA  1 
ATOM   8067  C C   . GLY A  1 1043 ? 188.944 201.160 198.735 1.00 72.19  ? 1056 GLY A C   1 
ATOM   8068  O O   . GLY A  1 1043 ? 189.359 201.214 197.579 1.00 80.78  ? 1056 GLY A O   1 
ATOM   8069  N N   . ALA A  1 1044 ? 188.034 200.253 199.097 1.00 64.85  ? 1057 ALA A N   1 
ATOM   8070  C CA  . ALA A  1 1044 ? 187.349 199.370 198.159 1.00 64.96  ? 1057 ALA A CA  1 
ATOM   8071  C C   . ALA A  1 1044 ? 186.155 200.085 197.502 1.00 66.53  ? 1057 ALA A C   1 
ATOM   8072  O O   . ALA A  1 1044 ? 185.688 201.115 197.983 1.00 72.58  ? 1057 ALA A O   1 
ATOM   8073  C CB  . ALA A  1 1044 ? 186.886 198.105 198.890 1.00 61.55  ? 1057 ALA A CB  1 
ATOM   8074  N N   . ILE A  1 1045 ? 185.602 199.519 196.434 1.00 64.52  ? 1058 ILE A N   1 
ATOM   8075  C CA  . ILE A  1 1045 ? 184.445 200.099 195.731 1.00 66.36  ? 1058 ILE A CA  1 
ATOM   8076  C C   . ILE A  1 1045 ? 183.176 200.151 196.592 1.00 67.15  ? 1058 ILE A C   1 
ATOM   8077  O O   . ILE A  1 1045 ? 182.309 200.992 196.376 1.00 70.66  ? 1058 ILE A O   1 
ATOM   8078  C CB  . ILE A  1 1045 ? 184.164 199.340 194.420 1.00 63.94  ? 1058 ILE A CB  1 
ATOM   8079  C CG1 . ILE A  1 1045 ? 183.876 197.842 194.652 1.00 62.87  ? 1058 ILE A CG1 1 
ATOM   8080  C CG2 . ILE A  1 1045 ? 185.299 199.587 193.417 1.00 66.23  ? 1058 ILE A CG2 1 
ATOM   8081  C CD1 . ILE A  1 1045 ? 183.386 197.097 193.411 1.00 66.85  ? 1058 ILE A CD1 1 
ATOM   8082  N N   . SER A  1 1046 ? 183.041 199.242 197.550 1.00 66.65  ? 1059 SER A N   1 
ATOM   8083  C CA  . SER A  1 1046 ? 181.912 199.141 198.470 1.00 68.76  ? 1059 SER A CA  1 
ATOM   8084  C C   . SER A  1 1046 ? 182.338 198.439 199.751 1.00 70.44  ? 1059 SER A C   1 
ATOM   8085  O O   . SER A  1 1046 ? 183.338 197.731 199.763 1.00 76.84  ? 1059 SER A O   1 
ATOM   8086  C CB  . SER A  1 1046 ? 180.758 198.385 197.804 1.00 64.96  ? 1059 SER A CB  1 
ATOM   8087  O OG  . SER A  1 1046 ? 179.698 198.223 198.718 1.00 74.53  ? 1059 SER A OG  1 
ATOM   8088  N N   . SER A  1 1047 ? 181.599 198.634 200.835 1.00 61.82  ? 1060 SER A N   1 
ATOM   8089  C CA  . SER A  1 1047 ? 181.831 197.956 202.111 1.00 60.00  ? 1060 SER A CA  1 
ATOM   8090  C C   . SER A  1 1047 ? 181.081 196.624 202.179 1.00 58.33  ? 1060 SER A C   1 
ATOM   8091  O O   . SER A  1 1047 ? 181.276 195.852 203.106 1.00 69.85  ? 1060 SER A O   1 
ATOM   8092  C CB  . SER A  1 1047 ? 181.399 198.856 203.263 1.00 61.38  ? 1060 SER A CB  1 
ATOM   8093  O OG  . SER A  1 1047 ? 180.022 199.155 203.159 1.00 64.23  ? 1060 SER A OG  1 
ATOM   8094  N N   . SER A  1 1048 ? 180.243 196.316 201.190 1.00 57.24  ? 1061 SER A N   1 
ATOM   8095  C CA  . SER A  1 1048 ? 179.446 195.098 201.148 1.00 58.97  ? 1061 SER A CA  1 
ATOM   8096  C C   . SER A  1 1048 ? 180.074 194.047 200.248 1.00 61.49  ? 1061 SER A C   1 
ATOM   8097  O O   . SER A  1 1048 ? 180.327 194.286 199.069 1.00 71.23  ? 1061 SER A O   1 
ATOM   8098  C CB  . SER A  1 1048 ? 178.042 195.447 200.654 1.00 58.41  ? 1061 SER A CB  1 
ATOM   8099  O OG  . SER A  1 1048 ? 177.273 194.279 200.473 1.00 70.02  ? 1061 SER A OG  1 
ATOM   8100  N N   . LEU A  1 1049 ? 180.318 192.854 200.786 1.00 59.76  ? 1062 LEU A N   1 
ATOM   8101  C CA  . LEU A  1 1049 ? 180.818 191.720 200.011 1.00 54.10  ? 1062 LEU A CA  1 
ATOM   8102  C C   . LEU A  1 1049 ? 179.794 191.276 198.963 1.00 62.27  ? 1062 LEU A C   1 
ATOM   8103  O O   . LEU A  1 1049 ? 180.182 190.910 197.861 1.00 73.33  ? 1062 LEU A O   1 
ATOM   8104  C CB  . LEU A  1 1049 ? 181.183 190.569 200.961 1.00 62.33  ? 1062 LEU A CB  1 
ATOM   8105  C CG  . LEU A  1 1049 ? 182.376 190.862 201.881 1.00 62.85  ? 1062 LEU A CG  1 
ATOM   8106  C CD1 . LEU A  1 1049 ? 182.487 189.787 202.955 1.00 64.01  ? 1062 LEU A CD1 1 
ATOM   8107  C CD2 . LEU A  1 1049 ? 183.692 190.884 201.119 1.00 58.44  ? 1062 LEU A CD2 1 
ATOM   8108  N N   . GLN A  1 1050 ? 178.495 191.390 199.254 1.00 63.61  ? 1063 GLN A N   1 
ATOM   8109  C CA  . GLN A  1 1050 ? 177.435 191.118 198.290 1.00 63.03  ? 1063 GLN A CA  1 
ATOM   8110  C C   . GLN A  1 1050 ? 177.567 192.011 197.059 1.00 69.11  ? 1063 GLN A C   1 
ATOM   8111  O O   . GLN A  1 1050 ? 177.547 191.535 195.929 1.00 76.51  ? 1063 GLN A O   1 
ATOM   8112  C CB  . GLN A  1 1050 ? 176.065 191.346 198.948 1.00 65.05  ? 1063 GLN A CB  1 
ATOM   8113  C CG  . GLN A  1 1050 ? 174.892 190.854 198.095 1.00 68.47  ? 1063 GLN A CG  1 
ATOM   8114  C CD  . GLN A  1 1050 ? 174.865 189.339 197.986 1.00 77.00  ? 1063 GLN A CD  1 
ATOM   8115  O OE1 . GLN A  1 1050 ? 174.767 188.632 198.977 1.00 83.48  ? 1063 GLN A OE1 1 
ATOM   8116  N NE2 . GLN A  1 1050 ? 174.979 188.775 196.808 1.00 72.76  ? 1063 GLN A NE2 1 
ATOM   8117  N N   . GLU A  1 1051 ? 177.739 193.314 197.266 1.00 71.43  ? 1064 GLU A N   1 
ATOM   8118  C CA  . GLU A  1 1051 ? 177.877 194.266 196.173 1.00 68.31  ? 1064 GLU A CA  1 
ATOM   8119  C C   . GLU A  1 1051 ? 179.137 193.986 195.367 1.00 72.17  ? 1064 GLU A C   1 
ATOM   8120  O O   . GLU A  1 1051 ? 179.056 193.915 194.151 1.00 81.50  ? 1064 GLU A O   1 
ATOM   8121  C CB  . GLU A  1 1051 ? 177.860 195.706 196.676 1.00 71.83  ? 1064 GLU A CB  1 
ATOM   8122  C CG  . GLU A  1 1051 ? 176.473 196.093 197.200 1.00 80.60  ? 1064 GLU A CG  1 
ATOM   8123  C CD  . GLU A  1 1051 ? 176.353 197.584 197.552 1.00 89.56  ? 1064 GLU A CD  1 
ATOM   8124  O OE1 . GLU A  1 1051 ? 177.374 198.312 197.567 1.00 91.11  ? 1064 GLU A OE1 1 
ATOM   8125  O OE2 . GLU A  1 1051 ? 175.215 198.029 197.817 1.00 86.67  ? 1064 GLU A OE2 1 
ATOM   8126  N N   . ILE A  1 1052 ? 180.282 193.735 196.002 1.00 61.60  ? 1065 ILE A N   1 
ATOM   8127  C CA  . ILE A  1 1052 ? 181.516 193.445 195.263 1.00 58.52  ? 1065 ILE A CA  1 
ATOM   8128  C C   . ILE A  1 1052 ? 181.365 192.174 194.420 1.00 59.86  ? 1065 ILE A C   1 
ATOM   8129  O O   . ILE A  1 1052 ? 181.661 192.187 193.229 1.00 71.91  ? 1065 ILE A O   1 
ATOM   8130  C CB  . ILE A  1 1052 ? 182.704 193.333 196.234 1.00 59.94  ? 1065 ILE A CB  1 
ATOM   8131  C CG1 . ILE A  1 1052 ? 183.063 194.726 196.786 1.00 61.63  ? 1065 ILE A CG1 1 
ATOM   8132  C CG2 . ILE A  1 1052 ? 183.927 192.718 195.535 1.00 55.16  ? 1065 ILE A CG2 1 
ATOM   8133  C CD1 . ILE A  1 1052 ? 183.925 194.651 198.045 1.00 61.33  ? 1065 ILE A CD1 1 
ATOM   8134  N N   . LEU A  1 1053 ? 180.827 191.098 194.989 1.00 60.46  ? 1066 LEU A N   1 
ATOM   8135  C CA  . LEU A  1 1053 ? 180.673 189.829 194.285 1.00 62.42  ? 1066 LEU A CA  1 
ATOM   8136  C C   . LEU A  1 1053 ? 179.583 189.847 193.211 1.00 69.40  ? 1066 LEU A C   1 
ATOM   8137  O O   . LEU A  1 1053 ? 179.644 189.054 192.279 1.00 78.86  ? 1066 LEU A O   1 
ATOM   8138  C CB  . LEU A  1 1053 ? 180.443 188.719 195.318 1.00 63.69  ? 1066 LEU A CB  1 
ATOM   8139  C CG  . LEU A  1 1053 ? 181.700 188.439 196.156 1.00 62.89  ? 1066 LEU A CG  1 
ATOM   8140  C CD1 . LEU A  1 1053 ? 181.358 187.583 197.366 1.00 66.16  ? 1066 LEU A CD1 1 
ATOM   8141  C CD2 . LEU A  1 1053 ? 182.756 187.708 195.331 1.00 65.66  ? 1066 LEU A CD2 1 
ATOM   8142  N N   . SER A  1 1054 ? 178.615 190.761 193.284 1.00 64.40  ? 1067 SER A N   1 
ATOM   8143  C CA  . SER A  1 1054 ? 177.599 190.960 192.249 1.00 63.80  ? 1067 SER A CA  1 
ATOM   8144  C C   . SER A  1 1054 ? 178.039 191.980 191.189 1.00 64.56  ? 1067 SER A C   1 
ATOM   8145  O O   . SER A  1 1054 ? 177.328 192.191 190.212 1.00 76.09  ? 1067 SER A O   1 
ATOM   8146  C CB  . SER A  1 1054 ? 176.259 191.341 192.874 1.00 64.43  ? 1067 SER A CB  1 
ATOM   8147  O OG  . SER A  1 1054 ? 176.381 192.522 193.624 1.00 77.95  ? 1067 SER A OG  1 
ATOM   8148  N N   . ARG A  1 1055 ? 179.186 192.640 191.376 1.00 62.90  ? 1068 ARG A N   1 
ATOM   8149  C CA  . ARG A  1 1055 ? 179.749 193.636 190.458 1.00 59.34  ? 1068 ARG A CA  1 
ATOM   8150  C C   . ARG A  1 1055 ? 180.954 193.156 189.649 1.00 64.16  ? 1068 ARG A C   1 
ATOM   8151  O O   . ARG A  1 1055 ? 181.045 193.461 188.468 1.00 73.54  ? 1068 ARG A O   1 
ATOM   8152  C CB  . ARG A  1 1055 ? 180.236 194.850 191.257 1.00 65.24  ? 1068 ARG A CB  1 
ATOM   8153  C CG  . ARG A  1 1055 ? 179.163 195.764 191.859 1.00 66.42  ? 1068 ARG A CG  1 
ATOM   8154  C CD  . ARG A  1 1055 ? 178.888 197.022 191.058 1.00 76.78  ? 1068 ARG A CD  1 
ATOM   8155  N NE  . ARG A  1 1055 ? 180.091 197.839 190.783 1.00 81.99  ? 1068 ARG A NE  1 
ATOM   8156  C CZ  . ARG A  1 1055 ? 180.559 198.868 191.456 1.00 81.15  ? 1068 ARG A CZ  1 
ATOM   8157  N NH1 . ARG A  1 1055 ? 181.569 199.520 190.967 1.00 77.57  ? 1068 ARG A NH1 1 
ATOM   8158  N NH2 . ARG A  1 1055 ? 180.059 199.256 192.590 1.00 74.28  ? 1068 ARG A NH2 1 
ATOM   8159  N N   . LEU A  1 1056 ? 181.871 192.414 190.267 1.00 67.50  ? 1069 LEU A N   1 
ATOM   8160  C CA  . LEU A  1 1056 ? 183.158 192.012 189.688 1.00 64.75  ? 1069 LEU A CA  1 
ATOM   8161  C C   . LEU A  1 1056 ? 183.413 190.502 189.691 1.00 69.83  ? 1069 LEU A C   1 
ATOM   8162  O O   . LEU A  1 1056 ? 182.911 189.777 190.544 1.00 75.25  ? 1069 LEU A O   1 
ATOM   8163  C CB  . LEU A  1 1056 ? 184.257 192.662 190.561 1.00 63.99  ? 1069 LEU A CB  1 
ATOM   8164  C CG  . LEU A  1 1056 ? 184.777 194.053 190.176 1.00 67.46  ? 1069 LEU A CG  1 
ATOM   8165  C CD1 . LEU A  1 1056 ? 183.722 195.100 189.871 1.00 69.15  ? 1069 LEU A CD1 1 
ATOM   8166  C CD2 . LEU A  1 1056 ? 185.572 194.608 191.351 1.00 67.62  ? 1069 LEU A CD2 1 
ATOM   8167  N N   . ASP A  1 1057 ? 184.195 190.025 188.722 1.00 80.75  ? 1070 ASP A N   1 
ATOM   8168  C CA  . ASP A  1 1057 ? 184.649 188.629 188.662 1.00 81.22  ? 1070 ASP A CA  1 
ATOM   8169  C C   . ASP A  1 1057 ? 185.816 188.401 189.636 1.00 83.86  ? 1070 ASP A C   1 
ATOM   8170  O O   . ASP A  1 1057 ? 186.460 189.367 190.048 1.00 87.59  ? 1070 ASP A O   1 
ATOM   8171  C CB  . ASP A  1 1057 ? 185.045 188.208 187.236 1.00 84.38  ? 1070 ASP A CB  1 
ATOM   8172  C CG  . ASP A  1 1057 ? 183.975 187.374 186.521 1.00 90.66  ? 1070 ASP A CG  1 
ATOM   8173  O OD1 . ASP A  1 1057 ? 183.134 186.755 187.212 1.00 90.65  ? 1070 ASP A OD1 1 
ATOM   8174  O OD2 . ASP A  1 1057 ? 184.112 187.152 185.298 1.00 90.81  ? 1070 ASP A OD2 1 
ATOM   8175  N N   . PRO A  1 1058 ? 186.165 187.142 189.961 1.00 85.81  ? 1071 PRO A N   1 
ATOM   8176  C CA  . PRO A  1 1058 ? 187.207 186.816 190.927 1.00 89.83  ? 1071 PRO A CA  1 
ATOM   8177  C C   . PRO A  1 1058 ? 188.528 187.599 190.842 1.00 91.11  ? 1071 PRO A C   1 
ATOM   8178  O O   . PRO A  1 1058 ? 188.993 187.997 191.905 1.00 91.93  ? 1071 PRO A O   1 
ATOM   8179  C CB  . PRO A  1 1058 ? 187.422 185.307 190.820 1.00 85.68  ? 1071 PRO A CB  1 
ATOM   8180  C CG  . PRO A  1 1058 ? 186.037 184.813 190.422 1.00 87.20  ? 1071 PRO A CG  1 
ATOM   8181  C CD  . PRO A  1 1058 ? 185.521 185.920 189.511 1.00 83.66  ? 1071 PRO A CD  1 
ATOM   8182  N N   . PRO A  1 1059 ? 189.135 187.882 189.670 1.00 84.16  ? 1072 PRO A N   1 
ATOM   8183  C CA  . PRO A  1 1059 ? 190.395 188.618 189.587 1.00 80.58  ? 1072 PRO A CA  1 
ATOM   8184  C C   . PRO A  1 1059 ? 190.371 189.985 190.279 1.00 83.32  ? 1072 PRO A C   1 
ATOM   8185  O O   . PRO A  1 1059 ? 191.207 190.268 191.131 1.00 87.86  ? 1072 PRO A O   1 
ATOM   8186  C CB  . PRO A  1 1059 ? 190.682 188.773 188.098 1.00 81.31  ? 1072 PRO A CB  1 
ATOM   8187  C CG  . PRO A  1 1059 ? 189.979 187.574 187.483 1.00 87.71  ? 1072 PRO A CG  1 
ATOM   8188  C CD  . PRO A  1 1059 ? 188.743 187.422 188.351 1.00 84.35  ? 1072 PRO A CD  1 
ATOM   8189  N N   . GLU A  1 1060 ? 189.413 190.849 189.938 1.00 83.09  ? 1073 GLU A N   1 
ATOM   8190  C CA  . GLU A  1 1060 ? 189.310 192.174 190.550 1.00 84.51  ? 1073 GLU A CA  1 
ATOM   8191  C C   . GLU A  1 1060 ? 188.476 192.130 191.821 1.00 86.52  ? 1073 GLU A C   1 
ATOM   8192  O O   . GLU A  1 1060 ? 188.747 192.909 192.728 1.00 90.31  ? 1073 GLU A O   1 
ATOM   8193  C CB  . GLU A  1 1060 ? 188.817 193.261 189.581 1.00 82.83  ? 1073 GLU A CB  1 
ATOM   8194  C CG  . GLU A  1 1060 ? 187.811 192.793 188.528 1.00 89.67  ? 1073 GLU A CG  1 
ATOM   8195  C CD  . GLU A  1 1060 ? 188.488 192.190 187.285 1.00 99.58  ? 1073 GLU A CD  1 
ATOM   8196  O OE1 . GLU A  1 1060 ? 189.483 192.763 186.789 1.00 102.36 ? 1073 GLU A OE1 1 
ATOM   8197  O OE2 . GLU A  1 1060 ? 188.035 191.124 186.818 1.00 98.44  ? 1073 GLU A OE2 1 
ATOM   8198  N N   . ALA A  1 1061 ? 187.503 191.223 191.946 1.00 73.69  ? 1074 ALA A N   1 
ATOM   8199  C CA  . ALA A  1 1061 ? 186.753 191.091 193.188 1.00 69.95  ? 1074 ALA A CA  1 
ATOM   8200  C C   . ALA A  1 1061 ? 187.717 190.731 194.321 1.00 69.13  ? 1074 ALA A C   1 
ATOM   8201  O O   . ALA A  1 1061 ? 187.582 191.258 195.416 1.00 75.27  ? 1074 ALA A O   1 
ATOM   8202  C CB  . ALA A  1 1061 ? 185.658 190.038 193.040 1.00 68.57  ? 1074 ALA A CB  1 
ATOM   8203  N N   . GLN A  1 1062 ? 188.763 189.947 194.040 1.00 75.36  ? 1075 GLN A N   1 
ATOM   8204  C CA  . GLN A  1 1062 ? 189.774 189.582 195.020 1.00 72.36  ? 1075 GLN A CA  1 
ATOM   8205  C C   . GLN A  1 1062 ? 190.490 190.832 195.523 1.00 73.93  ? 1075 GLN A C   1 
ATOM   8206  O O   . GLN A  1 1062 ? 190.691 190.948 196.720 1.00 81.49  ? 1075 GLN A O   1 
ATOM   8207  C CB  . GLN A  1 1062 ? 190.754 188.571 194.399 1.00 76.47  ? 1075 GLN A CB  1 
ATOM   8208  C CG  . GLN A  1 1062 ? 192.098 188.413 195.135 1.00 81.37  ? 1075 GLN A CG  1 
ATOM   8209  C CD  . GLN A  1 1062 ? 192.845 187.121 194.797 1.00 86.54  ? 1075 GLN A CD  1 
ATOM   8210  O OE1 . GLN A  1 1062 ? 192.370 186.233 194.102 1.00 88.53  ? 1075 GLN A OE1 1 
ATOM   8211  N NE2 . GLN A  1 1062 ? 194.060 186.965 195.265 1.00 84.50  ? 1075 GLN A NE2 1 
ATOM   8212  N N   . VAL A  1 1063 ? 190.814 191.802 194.668 1.00 64.92  ? 1076 VAL A N   1 
ATOM   8213  C CA  . VAL A  1 1063 ? 191.480 193.042 195.094 1.00 66.03  ? 1076 VAL A CA  1 
ATOM   8214  C C   . VAL A  1 1063 ? 190.587 193.829 196.048 1.00 69.54  ? 1076 VAL A C   1 
ATOM   8215  O O   . VAL A  1 1063 ? 191.043 194.295 197.085 1.00 73.06  ? 1076 VAL A O   1 
ATOM   8216  C CB  . VAL A  1 1063 ? 191.865 193.913 193.891 1.00 62.89  ? 1076 VAL A CB  1 
ATOM   8217  C CG1 . VAL A  1 1063 ? 192.502 195.234 194.328 1.00 64.99  ? 1076 VAL A CG1 1 
ATOM   8218  C CG2 . VAL A  1 1063 ? 192.854 193.187 192.980 1.00 64.69  ? 1076 VAL A CG2 1 
ATOM   8219  N N   . GLN A  1 1064 ? 189.306 193.974 195.716 1.00 66.71  ? 1077 GLN A N   1 
ATOM   8220  C CA  . GLN A  1 1064 ? 188.348 194.686 196.558 1.00 62.01  ? 1077 GLN A CA  1 
ATOM   8221  C C   . GLN A  1 1064 ? 188.115 193.971 197.892 1.00 69.50  ? 1077 GLN A C   1 
ATOM   8222  O O   . GLN A  1 1064 ? 188.143 194.608 198.938 1.00 75.46  ? 1077 GLN A O   1 
ATOM   8223  C CB  . GLN A  1 1064 ? 187.030 194.878 195.803 1.00 58.41  ? 1077 GLN A CB  1 
ATOM   8224  C CG  . GLN A  1 1064 ? 187.189 195.558 194.440 1.00 63.60  ? 1077 GLN A CG  1 
ATOM   8225  C CD  . GLN A  1 1064 ? 187.921 196.883 194.528 1.00 67.89  ? 1077 GLN A CD  1 
ATOM   8226  O OE1 . GLN A  1 1064 ? 187.655 197.703 195.388 1.00 71.57  ? 1077 GLN A OE1 1 
ATOM   8227  N NE2 . GLN A  1 1064 ? 188.857 197.152 193.654 1.00 67.00  ? 1077 GLN A NE2 1 
ATOM   8228  N N   . ILE A  1 1065 ? 187.912 192.658 197.872 1.00 63.55  ? 1078 ILE A N   1 
ATOM   8229  C CA  . ILE A  1 1065 ? 187.703 191.867 199.081 1.00 58.33  ? 1078 ILE A CA  1 
ATOM   8230  C C   . ILE A  1 1065 ? 188.959 191.894 199.951 1.00 57.96  ? 1078 ILE A C   1 
ATOM   8231  O O   . ILE A  1 1065 ? 188.856 191.995 201.164 1.00 65.04  ? 1078 ILE A O   1 
ATOM   8232  C CB  . ILE A  1 1065 ? 187.272 190.440 198.708 1.00 60.62  ? 1078 ILE A CB  1 
ATOM   8233  C CG1 . ILE A  1 1065 ? 185.892 190.465 198.024 1.00 62.32  ? 1078 ILE A CG1 1 
ATOM   8234  C CG2 . ILE A  1 1065 ? 187.206 189.536 199.941 1.00 63.69  ? 1078 ILE A CG2 1 
ATOM   8235  C CD1 . ILE A  1 1065 ? 185.525 189.161 197.320 1.00 61.38  ? 1078 ILE A CD1 1 
ATOM   8236  N N   . ASP A  1 1066 ? 190.146 191.887 199.358 1.00 60.90  ? 1079 ASP A N   1 
ATOM   8237  C CA  . ASP A  1 1066 ? 191.402 191.961 200.087 1.00 61.03  ? 1079 ASP A CA  1 
ATOM   8238  C C   . ASP A  1 1066 ? 191.531 193.277 200.854 1.00 65.25  ? 1079 ASP A C   1 
ATOM   8239  O O   . ASP A  1 1066 ? 191.946 193.268 202.009 1.00 72.56  ? 1079 ASP A O   1 
ATOM   8240  C CB  . ASP A  1 1066 ? 192.550 191.726 199.118 1.00 68.62  ? 1079 ASP A CB  1 
ATOM   8241  C CG  . ASP A  1 1066 ? 193.825 191.409 199.864 1.00 80.75  ? 1079 ASP A CG  1 
ATOM   8242  O OD1 . ASP A  1 1066 ? 194.042 190.245 200.251 1.00 83.68  ? 1079 ASP A OD1 1 
ATOM   8243  O OD2 . ASP A  1 1066 ? 194.643 192.338 200.032 1.00 83.02  ? 1079 ASP A OD2 1 
ATOM   8244  N N   . ARG A  1 1067 ? 191.122 194.405 200.260 1.00 65.60  ? 1080 ARG A N   1 
ATOM   8245  C CA  . ARG A  1 1067 ? 191.121 195.700 200.953 1.00 66.46  ? 1080 ARG A CA  1 
ATOM   8246  C C   . ARG A  1 1067 ? 190.187 195.636 202.166 1.00 65.25  ? 1080 ARG A C   1 
ATOM   8247  O O   . ARG A  1 1067 ? 190.566 196.064 203.251 1.00 71.81  ? 1080 ARG A O   1 
ATOM   8248  C CB  . ARG A  1 1067 ? 190.726 196.838 200.005 1.00 65.15  ? 1080 ARG A CB  1 
ATOM   8249  C CG  . ARG A  1 1067 ? 191.837 197.195 199.017 1.00 69.39  ? 1080 ARG A CG  1 
ATOM   8250  C CD  . ARG A  1 1067 ? 191.398 198.313 198.066 1.00 71.64  ? 1080 ARG A CD  1 
ATOM   8251  N NE  . ARG A  1 1067 ? 192.374 198.477 196.971 1.00 79.91  ? 1080 ARG A NE  1 
ATOM   8252  C CZ  . ARG A  1 1067 ? 192.239 199.178 195.861 1.00 82.43  ? 1080 ARG A CZ  1 
ATOM   8253  N NH1 . ARG A  1 1067 ? 193.138 199.088 194.927 1.00 79.34  ? 1080 ARG A NH1 1 
ATOM   8254  N NH2 . ARG A  1 1067 ? 191.232 199.974 195.647 1.00 78.11  ? 1080 ARG A NH2 1 
ATOM   8255  N N   . LEU A  1 1068 ? 188.992 195.056 202.025 1.00 57.77  ? 1081 LEU A N   1 
ATOM   8256  C CA  . LEU A  1 1068 ? 188.063 194.872 203.146 1.00 53.76  ? 1081 LEU A CA  1 
ATOM   8257  C C   . LEU A  1 1068 ? 188.614 193.935 204.216 1.00 55.61  ? 1081 LEU A C   1 
ATOM   8258  O O   . LEU A  1 1068 ? 188.555 194.276 205.389 1.00 62.25  ? 1081 LEU A O   1 
ATOM   8259  C CB  . LEU A  1 1068 ? 186.697 194.353 202.675 1.00 54.99  ? 1081 LEU A CB  1 
ATOM   8260  C CG  . LEU A  1 1068 ? 185.897 195.308 201.785 1.00 57.14  ? 1081 LEU A CG  1 
ATOM   8261  C CD1 . LEU A  1 1068 ? 184.534 194.689 201.515 1.00 54.16  ? 1081 LEU A CD1 1 
ATOM   8262  C CD2 . LEU A  1 1068 ? 185.678 196.665 202.433 1.00 55.55  ? 1081 LEU A CD2 1 
ATOM   8263  N N   . ILE A  1 1069 ? 189.186 192.788 203.848 1.00 59.46  ? 1082 ILE A N   1 
ATOM   8264  C CA  . ILE A  1 1069 ? 189.814 191.867 204.799 1.00 57.05  ? 1082 ILE A CA  1 
ATOM   8265  C C   . ILE A  1 1069 ? 190.894 192.593 205.588 1.00 59.76  ? 1082 ILE A C   1 
ATOM   8266  O O   . ILE A  1 1069 ? 190.901 192.521 206.810 1.00 68.31  ? 1082 ILE A O   1 
ATOM   8267  C CB  . ILE A  1 1069 ? 190.374 190.623 204.080 1.00 53.68  ? 1082 ILE A CB  1 
ATOM   8268  C CG1 . ILE A  1 1069 ? 189.215 189.701 203.669 1.00 57.17  ? 1082 ILE A CG1 1 
ATOM   8269  C CG2 . ILE A  1 1069 ? 191.375 189.850 204.958 1.00 54.55  ? 1082 ILE A CG2 1 
ATOM   8270  C CD1 . ILE A  1 1069 ? 189.627 188.594 202.706 1.00 57.81  ? 1082 ILE A CD1 1 
ATOM   8271  N N   . ASN A  1 1070 ? 191.769 193.341 204.923 1.00 60.59  ? 1083 ASN A N   1 
ATOM   8272  C CA  . ASN A  1 1070 ? 192.850 194.039 205.600 1.00 60.49  ? 1083 ASN A CA  1 
ATOM   8273  C C   . ASN A  1 1070 ? 192.318 195.084 206.588 1.00 61.21  ? 1083 ASN A C   1 
ATOM   8274  O O   . ASN A  1 1070 ? 192.781 195.164 207.726 1.00 64.31  ? 1083 ASN A O   1 
ATOM   8275  C CB  . ASN A  1 1070 ? 193.776 194.652 204.549 1.00 64.04  ? 1083 ASN A CB  1 
ATOM   8276  C CG  . ASN A  1 1070 ? 195.143 194.884 205.138 1.00 73.86  ? 1083 ASN A CG  1 
ATOM   8277  O OD1 . ASN A  1 1070 ? 195.909 193.952 205.318 1.00 72.47  ? 1083 ASN A OD1 1 
ATOM   8278  N ND2 . ASN A  1 1070 ? 195.482 196.104 205.474 1.00 72.62  ? 1083 ASN A ND2 1 
ATOM   8279  N N   . GLY A  1 1071 ? 191.323 195.871 206.181 1.00 51.92  ? 1084 GLY A N   1 
ATOM   8280  C CA  . GLY A  1 1071 ? 190.700 196.878 207.032 1.00 45.05  ? 1084 GLY A CA  1 
ATOM   8281  C C   . GLY A  1 1071 ? 190.020 196.259 208.246 1.00 53.73  ? 1084 GLY A C   1 
ATOM   8282  O O   . GLY A  1 1071 ? 190.263 196.683 209.373 1.00 62.67  ? 1084 GLY A O   1 
ATOM   8283  N N   . ARG A  1 1072 ? 189.237 195.198 208.050 1.00 52.77  ? 1085 ARG A N   1 
ATOM   8284  C CA  . ARG A  1 1072 ? 188.519 194.502 209.122 1.00 48.49  ? 1085 ARG A CA  1 
ATOM   8285  C C   . ARG A  1 1072 ? 189.463 193.782 210.081 1.00 53.11  ? 1085 ARG A C   1 
ATOM   8286  O O   . ARG A  1 1072 ? 189.280 193.885 211.287 1.00 63.29  ? 1085 ARG A O   1 
ATOM   8287  C CB  . ARG A  1 1072 ? 187.502 193.544 208.504 1.00 47.93  ? 1085 ARG A CB  1 
ATOM   8288  C CG  . ARG A  1 1072 ? 186.382 194.304 207.786 1.00 48.34  ? 1085 ARG A CG  1 
ATOM   8289  C CD  . ARG A  1 1072 ? 185.521 193.349 206.972 1.00 45.01  ? 1085 ARG A CD  1 
ATOM   8290  N NE  . ARG A  1 1072 ? 184.492 194.084 206.227 1.00 49.96  ? 1085 ARG A NE  1 
ATOM   8291  C CZ  . ARG A  1 1072 ? 183.392 193.570 205.732 1.00 56.03  ? 1085 ARG A CZ  1 
ATOM   8292  N NH1 . ARG A  1 1072 ? 182.481 194.338 205.236 1.00 52.84  ? 1085 ARG A NH1 1 
ATOM   8293  N NH2 . ARG A  1 1072 ? 183.150 192.296 205.714 1.00 59.47  ? 1085 ARG A NH2 1 
ATOM   8294  N N   . LEU A  1 1073 ? 190.509 193.124 209.591 1.00 54.57  ? 1086 LEU A N   1 
ATOM   8295  C CA  . LEU A  1 1073 ? 191.526 192.520 210.453 1.00 50.67  ? 1086 LEU A CA  1 
ATOM   8296  C C   . LEU A  1 1073 ? 192.291 193.577 211.253 1.00 57.54  ? 1086 LEU A C   1 
ATOM   8297  O O   . LEU A  1 1073 ? 192.519 193.385 212.440 1.00 68.87  ? 1086 LEU A O   1 
ATOM   8298  C CB  . LEU A  1 1073 ? 192.491 191.661 209.622 1.00 52.89  ? 1086 LEU A CB  1 
ATOM   8299  C CG  . LEU A  1 1073 ? 191.902 190.354 209.071 1.00 57.88  ? 1086 LEU A CG  1 
ATOM   8300  C CD1 . LEU A  1 1073 ? 192.973 189.647 208.248 1.00 59.91  ? 1086 LEU A CD1 1 
ATOM   8301  C CD2 . LEU A  1 1073 ? 191.457 189.388 210.161 1.00 55.63  ? 1086 LEU A CD2 1 
ATOM   8302  N N   . THR A  1 1074 ? 192.619 194.726 210.659 1.00 54.77  ? 1087 THR A N   1 
ATOM   8303  C CA  . THR A  1 1074 ? 193.267 195.835 211.373 1.00 55.50  ? 1087 THR A CA  1 
ATOM   8304  C C   . THR A  1 1074 ? 192.349 196.342 212.482 1.00 59.40  ? 1087 THR A C   1 
ATOM   8305  O O   . THR A  1 1074 ? 192.798 196.563 213.602 1.00 66.11  ? 1087 THR A O   1 
ATOM   8306  C CB  . THR A  1 1074 ? 193.636 196.971 210.416 1.00 63.39  ? 1087 THR A CB  1 
ATOM   8307  O OG1 . THR A  1 1074 ? 194.526 196.491 209.443 1.00 71.33  ? 1087 THR A OG1 1 
ATOM   8308  C CG2 . THR A  1 1074 ? 194.324 198.133 211.120 1.00 61.00  ? 1087 THR A CG2 1 
ATOM   8309  N N   . ALA A  1 1075 ? 191.051 196.480 212.209 1.00 53.40  ? 1088 ALA A N   1 
ATOM   8310  C CA  . ALA A  1 1075 ? 190.075 196.900 213.200 1.00 51.13  ? 1088 ALA A CA  1 
ATOM   8311  C C   . ALA A  1 1075 ? 189.966 195.896 214.354 1.00 57.26  ? 1088 ALA A C   1 
ATOM   8312  O O   . ALA A  1 1075 ? 189.913 196.299 215.511 1.00 68.90  ? 1088 ALA A O   1 
ATOM   8313  C CB  . ALA A  1 1075 ? 188.734 197.105 212.514 1.00 48.88  ? 1088 ALA A CB  1 
ATOM   8314  N N   . LEU A  1 1076 ? 189.937 194.588 214.071 1.00 51.26  ? 1089 LEU A N   1 
ATOM   8315  C CA  . LEU A  1 1076 ? 189.927 193.557 215.112 1.00 46.76  ? 1089 LEU A CA  1 
ATOM   8316  C C   . LEU A  1 1076 ? 191.187 193.603 215.968 1.00 57.46  ? 1089 LEU A C   1 
ATOM   8317  O O   . LEU A  1 1076 ? 191.091 193.492 217.182 1.00 70.23  ? 1089 LEU A O   1 
ATOM   8318  C CB  . LEU A  1 1076 ? 189.809 192.155 214.506 1.00 51.15  ? 1089 LEU A CB  1 
ATOM   8319  C CG  . LEU A  1 1076 ? 188.419 191.775 214.009 1.00 54.40  ? 1089 LEU A CG  1 
ATOM   8320  C CD1 . LEU A  1 1076 ? 188.501 190.409 213.339 1.00 54.43  ? 1089 LEU A CD1 1 
ATOM   8321  C CD2 . LEU A  1 1076 ? 187.418 191.660 215.152 1.00 54.74  ? 1089 LEU A CD2 1 
ATOM   8322  N N   . ASN A  1 1077 ? 192.356 193.820 215.372 1.00 53.24  ? 1090 ASN A N   1 
ATOM   8323  C CA  . ASN A  1 1077 ? 193.607 193.951 216.115 1.00 52.47  ? 1090 ASN A CA  1 
ATOM   8324  C C   . ASN A  1 1077 ? 193.558 195.149 217.067 1.00 63.07  ? 1090 ASN A C   1 
ATOM   8325  O O   . ASN A  1 1077 ? 193.971 195.043 218.221 1.00 72.71  ? 1090 ASN A O   1 
ATOM   8326  C CB  . ASN A  1 1077 ? 194.792 194.113 215.144 1.00 60.92  ? 1090 ASN A CB  1 
ATOM   8327  C CG  . ASN A  1 1077 ? 195.778 192.970 215.179 1.00 68.72  ? 1090 ASN A CG  1 
ATOM   8328  O OD1 . ASN A  1 1077 ? 195.593 191.943 215.802 1.00 73.25  ? 1090 ASN A OD1 1 
ATOM   8329  N ND2 . ASN A  1 1077 ? 196.899 193.141 214.532 1.00 72.64  ? 1090 ASN A ND2 1 
ATOM   8330  N N   . ALA A  1 1078 ? 193.057 196.291 216.598 1.00 58.34  ? 1091 ALA A N   1 
ATOM   8331  C CA  . ALA A  1 1078 ? 192.925 197.483 217.422 1.00 51.48  ? 1091 ALA A CA  1 
ATOM   8332  C C   . ALA A  1 1078 ? 191.960 197.231 218.586 1.00 60.89  ? 1091 ALA A C   1 
ATOM   8333  O O   . ALA A  1 1078 ? 192.282 197.549 219.729 1.00 66.12  ? 1091 ALA A O   1 
ATOM   8334  C CB  . ALA A  1 1078 ? 192.478 198.650 216.547 1.00 53.59  ? 1091 ALA A CB  1 
ATOM   8335  N N   . TYR A  1 1079 ? 190.817 196.594 218.328 1.00 54.37  ? 1092 TYR A N   1 
ATOM   8336  C CA  . TYR A  1 1079 ? 189.847 196.276 219.369 1.00 53.19  ? 1092 TYR A CA  1 
ATOM   8337  C C   . TYR A  1 1079 ? 190.432 195.305 220.398 1.00 60.13  ? 1092 TYR A C   1 
ATOM   8338  O O   . TYR A  1 1079 ? 190.304 195.517 221.595 1.00 70.19  ? 1092 TYR A O   1 
ATOM   8339  C CB  . TYR A  1 1079 ? 188.583 195.696 218.739 1.00 45.89  ? 1092 TYR A CB  1 
ATOM   8340  C CG  . TYR A  1 1079 ? 187.625 195.192 219.788 1.00 52.93  ? 1092 TYR A CG  1 
ATOM   8341  C CD1 . TYR A  1 1079 ? 186.825 196.110 220.488 1.00 59.91  ? 1092 TYR A CD1 1 
ATOM   8342  C CD2 . TYR A  1 1079 ? 187.637 193.837 220.159 1.00 56.26  ? 1092 TYR A CD2 1 
ATOM   8343  C CE1 . TYR A  1 1079 ? 186.071 195.678 221.590 1.00 55.76  ? 1092 TYR A CE1 1 
ATOM   8344  C CE2 . TYR A  1 1079 ? 186.878 193.404 221.257 1.00 58.73  ? 1092 TYR A CE2 1 
ATOM   8345  C CZ  . TYR A  1 1079 ? 186.115 194.332 221.986 1.00 56.41  ? 1092 TYR A CZ  1 
ATOM   8346  O OH  . TYR A  1 1079 ? 185.469 193.944 223.107 1.00 64.42  ? 1092 TYR A OH  1 
ATOM   8347  N N   . VAL A  1 1080 ? 191.164 194.289 219.953 1.00 60.56  ? 1093 VAL A N   1 
ATOM   8348  C CA  . VAL A  1 1080 ? 191.810 193.308 220.823 1.00 56.28  ? 1093 VAL A CA  1 
ATOM   8349  C C   . VAL A  1 1080 ? 192.849 193.976 221.720 1.00 56.91  ? 1093 VAL A C   1 
ATOM   8350  O O   . VAL A  1 1080 ? 192.896 193.705 222.915 1.00 67.47  ? 1093 VAL A O   1 
ATOM   8351  C CB  . VAL A  1 1080 ? 192.397 192.184 219.958 1.00 59.41  ? 1093 VAL A CB  1 
ATOM   8352  C CG1 . VAL A  1 1080 ? 193.631 191.527 220.547 1.00 64.35  ? 1093 VAL A CG1 1 
ATOM   8353  C CG2 . VAL A  1 1080 ? 191.319 191.119 219.786 1.00 56.96  ? 1093 VAL A CG2 1 
ATOM   8354  N N   . SER A  1 1081 ? 193.662 194.880 221.175 1.00 59.78  ? 1094 SER A N   1 
ATOM   8355  C CA  . SER A  1 1081 ? 194.663 195.600 221.965 1.00 64.32  ? 1094 SER A CA  1 
ATOM   8356  C C   . SER A  1 1081 ? 193.993 196.457 223.035 1.00 67.11  ? 1094 SER A C   1 
ATOM   8357  O O   . SER A  1 1081 ? 194.408 196.444 224.190 1.00 74.41  ? 1094 SER A O   1 
ATOM   8358  C CB  . SER A  1 1081 ? 195.556 196.462 221.074 1.00 69.18  ? 1094 SER A CB  1 
ATOM   8359  O OG  . SER A  1 1081 ? 196.185 195.649 220.104 1.00 83.38  ? 1094 SER A OG  1 
ATOM   8360  N N   . GLN A  1 1082 ? 192.922 197.169 222.682 1.00 69.05  ? 1095 GLN A N   1 
ATOM   8361  C CA  . GLN A  1 1082 ? 192.164 197.974 223.632 1.00 70.72  ? 1095 GLN A CA  1 
ATOM   8362  C C   . GLN A  1 1082 ? 191.528 197.079 224.705 1.00 70.33  ? 1095 GLN A C   1 
ATOM   8363  O O   . GLN A  1 1082 ? 191.609 197.391 225.886 1.00 78.12  ? 1095 GLN A O   1 
ATOM   8364  C CB  . GLN A  1 1082 ? 191.100 198.766 222.861 1.00 67.40  ? 1095 GLN A CB  1 
ATOM   8365  C CG  . GLN A  1 1082 ? 189.985 199.334 223.755 1.00 74.93  ? 1095 GLN A CG  1 
ATOM   8366  C CD  . GLN A  1 1082 ? 189.561 200.737 223.362 1.00 82.22  ? 1095 GLN A CD  1 
ATOM   8367  O OE1 . GLN A  1 1082 ? 189.189 201.003 222.230 1.00 80.51  ? 1095 GLN A OE1 1 
ATOM   8368  N NE2 . GLN A  1 1082 ? 189.536 201.669 224.285 1.00 82.57  ? 1095 GLN A NE2 1 
ATOM   8369  N N   . GLN A  1 1083 ? 190.987 195.921 224.335 1.00 61.54  ? 1096 GLN A N   1 
ATOM   8370  C CA  . GLN A  1 1083 ? 190.357 195.008 225.279 1.00 60.64  ? 1096 GLN A CA  1 
ATOM   8371  C C   . GLN A  1 1083 ? 191.372 194.460 226.290 1.00 64.07  ? 1096 GLN A C   1 
ATOM   8372  O O   . GLN A  1 1083 ? 191.057 194.357 227.468 1.00 73.37  ? 1096 GLN A O   1 
ATOM   8373  C CB  . GLN A  1 1083 ? 189.639 193.899 224.499 1.00 61.55  ? 1096 GLN A CB  1 
ATOM   8374  C CG  . GLN A  1 1083 ? 188.710 193.047 225.366 1.00 67.95  ? 1096 GLN A CG  1 
ATOM   8375  C CD  . GLN A  1 1083 ? 187.433 193.744 225.825 1.00 73.89  ? 1096 GLN A CD  1 
ATOM   8376  O OE1 . GLN A  1 1083 ? 187.099 194.857 225.452 1.00 72.86  ? 1096 GLN A OE1 1 
ATOM   8377  N NE2 . GLN A  1 1083 ? 186.656 193.096 226.660 1.00 75.62  ? 1096 GLN A NE2 1 
ATOM   8378  N N   . LEU A  1 1084 ? 192.593 194.130 225.865 1.00 65.43  ? 1097 LEU A N   1 
ATOM   8379  C CA  . LEU A  1 1084 ? 193.655 193.701 226.779 1.00 63.47  ? 1097 LEU A CA  1 
ATOM   8380  C C   . LEU A  1 1084 ? 193.965 194.809 227.787 1.00 70.43  ? 1097 LEU A C   1 
ATOM   8381  O O   . LEU A  1 1084 ? 194.046 194.560 228.988 1.00 77.83  ? 1097 LEU A O   1 
ATOM   8382  C CB  . LEU A  1 1084 ? 194.930 193.395 225.987 1.00 68.59  ? 1097 LEU A CB  1 
ATOM   8383  C CG  . LEU A  1 1084 ? 195.138 191.921 225.663 1.00 72.99  ? 1097 LEU A CG  1 
ATOM   8384  C CD1 . LEU A  1 1084 ? 196.271 191.815 224.645 1.00 71.80  ? 1097 LEU A CD1 1 
ATOM   8385  C CD2 . LEU A  1 1084 ? 195.539 191.154 226.916 1.00 69.36  ? 1097 LEU A CD2 1 
ATOM   8386  N N   . SER A  1 1085 ? 194.129 196.042 227.307 1.00 67.20  ? 1098 SER A N   1 
ATOM   8387  C CA  . SER A  1 1085 ? 194.400 197.190 228.165 1.00 67.55  ? 1098 SER A CA  1 
ATOM   8388  C C   . SER A  1 1085 ? 193.256 197.439 229.145 1.00 69.83  ? 1098 SER A C   1 
ATOM   8389  O O   . SER A  1 1085 ? 193.501 197.650 230.328 1.00 79.09  ? 1098 SER A O   1 
ATOM   8390  C CB  . SER A  1 1085 ? 194.669 198.432 227.320 1.00 73.80  ? 1098 SER A CB  1 
ATOM   8391  O OG  . SER A  1 1085 ? 195.075 199.491 228.161 1.00 84.81  ? 1098 SER A OG  1 
ATOM   8392  N N   . ASP A  1 1086 ? 192.006 197.330 228.712 1.00 67.81  ? 1099 ASP A N   1 
ATOM   8393  C CA  . ASP A  1 1086 ? 190.853 197.538 229.585 1.00 68.01  ? 1099 ASP A CA  1 
ATOM   8394  C C   . ASP A  1 1086 ? 190.757 196.453 230.654 1.00 71.46  ? 1099 ASP A C   1 
ATOM   8395  O O   . ASP A  1 1086 ? 190.501 196.756 231.816 1.00 77.71  ? 1099 ASP A O   1 
ATOM   8396  C CB  . ASP A  1 1086 ? 189.555 197.571 228.773 1.00 70.89  ? 1099 ASP A CB  1 
ATOM   8397  C CG  . ASP A  1 1086 ? 189.387 198.813 227.894 1.00 85.06  ? 1099 ASP A CG  1 
ATOM   8398  O OD1 . ASP A  1 1086 ? 190.223 199.737 227.966 1.00 87.20  ? 1099 ASP A OD1 1 
ATOM   8399  O OD2 . ASP A  1 1086 ? 188.354 198.885 227.191 1.00 85.89  ? 1099 ASP A OD2 1 
ATOM   8400  N N   . ILE A  1 1087 ? 191.032 195.193 230.313 1.00 71.24  ? 1100 ILE A N   1 
ATOM   8401  C CA  . ILE A  1 1087 ? 190.966 194.111 231.298 1.00 70.90  ? 1100 ILE A CA  1 
ATOM   8402  C C   . ILE A  1 1087 ? 192.048 194.281 232.364 1.00 71.01  ? 1100 ILE A C   1 
ATOM   8403  O O   . ILE A  1 1087 ? 191.820 193.912 233.511 1.00 78.54  ? 1100 ILE A O   1 
ATOM   8404  C CB  . ILE A  1 1087 ? 190.916 192.728 230.616 1.00 73.95  ? 1100 ILE A CB  1 
ATOM   8405  C CG1 . ILE A  1 1087 ? 189.435 192.310 230.521 1.00 75.28  ? 1100 ILE A CG1 1 
ATOM   8406  C CG2 . ILE A  1 1087 ? 191.656 191.608 231.363 1.00 69.36  ? 1100 ILE A CG2 1 
ATOM   8407  C CD1 . ILE A  1 1087 ? 188.566 193.213 229.640 1.00 69.96  ? 1100 ILE A CD1 1 
ATOM   8408  N N   . SER A  1 1088 ? 193.188 194.899 232.053 1.00 67.15  ? 1101 SER A N   1 
ATOM   8409  C CA  . SER A  1 1088 ? 194.203 195.189 233.069 1.00 66.15  ? 1101 SER A CA  1 
ATOM   8410  C C   . SER A  1 1088 ? 193.607 196.096 234.157 1.00 66.79  ? 1101 SER A C   1 
ATOM   8411  O O   . SER A  1 1088 ? 193.783 195.846 235.347 1.00 73.24  ? 1101 SER A O   1 
ATOM   8412  C CB  . SER A  1 1088 ? 195.458 195.804 232.444 1.00 76.03  ? 1101 SER A CB  1 
ATOM   8413  O OG  . SER A  1 1088 ? 195.294 197.182 232.175 1.00 85.23  ? 1101 SER A OG  1 
ATOM   8414  N N   . LEU A  1 1089 ? 192.846 197.126 233.768 1.00 61.57  ? 1102 LEU A N   1 
ATOM   8415  C CA  . LEU A  1 1089 ? 192.185 198.038 234.699 1.00 61.43  ? 1102 LEU A CA  1 
ATOM   8416  C C   . LEU A  1 1089 ? 191.100 197.311 235.494 1.00 66.42  ? 1102 LEU A C   1 
ATOM   8417  O O   . LEU A  1 1089 ? 190.930 197.569 236.682 1.00 73.21  ? 1102 LEU A O   1 
ATOM   8418  C CB  . LEU A  1 1089 ? 191.610 199.255 233.956 1.00 64.18  ? 1102 LEU A CB  1 
ATOM   8419  C CG  . LEU A  1 1089 ? 192.632 200.077 233.154 1.00 74.60  ? 1102 LEU A CG  1 
ATOM   8420  C CD1 . LEU A  1 1089 ? 191.918 201.210 232.427 1.00 73.95  ? 1102 LEU A CD1 1 
ATOM   8421  C CD2 . LEU A  1 1089 ? 193.714 200.674 234.047 1.00 69.68  ? 1102 LEU A CD2 1 
ATOM   8422  N N   . VAL A  1 1090 ? 190.381 196.380 234.869 1.00 64.39  ? 1103 VAL A N   1 
ATOM   8423  C CA  . VAL A  1 1090 ? 189.362 195.570 235.547 1.00 61.73  ? 1103 VAL A CA  1 
ATOM   8424  C C   . VAL A  1 1090 ? 190.021 194.689 236.605 1.00 63.08  ? 1103 VAL A C   1 
ATOM   8425  O O   . VAL A  1 1090 ? 189.512 194.595 237.711 1.00 70.24  ? 1103 VAL A O   1 
ATOM   8426  C CB  . VAL A  1 1090 ? 188.538 194.743 234.554 1.00 65.03  ? 1103 VAL A CB  1 
ATOM   8427  C CG1 . VAL A  1 1090 ? 187.524 193.852 235.265 1.00 60.82  ? 1103 VAL A CG1 1 
ATOM   8428  C CG2 . VAL A  1 1090 ? 187.758 195.657 233.610 1.00 65.39  ? 1103 VAL A CG2 1 
ATOM   8429  N N   . LYS A  1 1091 ? 191.175 194.074 236.321 1.00 60.87  ? 1104 LYS A N   1 
ATOM   8430  C CA  . LYS A  1 1091 ? 191.912 193.263 237.303 1.00 57.63  ? 1104 LYS A CA  1 
ATOM   8431  C C   . LYS A  1 1091 ? 192.382 194.126 238.468 1.00 62.09  ? 1104 LYS A C   1 
ATOM   8432  O O   . LYS A  1 1091 ? 192.267 193.702 239.610 1.00 71.56  ? 1104 LYS A O   1 
ATOM   8433  C CB  . LYS A  1 1091 ? 193.103 192.559 236.650 1.00 59.64  ? 1104 LYS A CB  1 
ATOM   8434  C CG  . LYS A  1 1091 ? 192.691 191.201 236.080 1.00 68.61  ? 1104 LYS A CG  1 
ATOM   8435  C CD  . LYS A  1 1091 ? 193.880 190.399 235.532 1.00 74.28  ? 1104 LYS A CD  1 
ATOM   8436  C CE  . LYS A  1 1091 ? 195.005 190.116 236.543 1.00 71.31  ? 1104 LYS A CE  1 
ATOM   8437  N NZ  . LYS A  1 1091 ? 194.591 189.202 237.639 1.00 73.54  ? 1104 LYS A NZ  1 
ATOM   8438  N N   . PHE A  1 1092 ? 192.877 195.330 238.199 1.00 57.46  ? 1105 PHE A N   1 
ATOM   8439  C CA  . PHE A  1 1092 ? 193.299 196.258 239.246 1.00 53.99  ? 1105 PHE A CA  1 
ATOM   8440  C C   . PHE A  1 1092 ? 192.105 196.597 240.154 1.00 59.10  ? 1105 PHE A C   1 
ATOM   8441  O O   . PHE A  1 1092 ? 192.207 196.529 241.374 1.00 69.46  ? 1105 PHE A O   1 
ATOM   8442  C CB  . PHE A  1 1092 ? 193.917 197.512 238.622 1.00 62.22  ? 1105 PHE A CB  1 
ATOM   8443  C CG  . PHE A  1 1092 ? 194.339 198.545 239.643 1.00 70.72  ? 1105 PHE A CG  1 
ATOM   8444  C CD1 . PHE A  1 1092 ? 193.429 199.520 240.091 1.00 70.43  ? 1105 PHE A CD1 1 
ATOM   8445  C CD2 . PHE A  1 1092 ? 195.635 198.504 240.184 1.00 71.07  ? 1105 PHE A CD2 1 
ATOM   8446  C CE1 . PHE A  1 1092 ? 193.804 200.426 241.098 1.00 69.48  ? 1105 PHE A CE1 1 
ATOM   8447  C CE2 . PHE A  1 1092 ? 196.015 199.414 241.184 1.00 70.13  ? 1105 PHE A CE2 1 
ATOM   8448  C CZ  . PHE A  1 1092 ? 195.093 200.361 241.652 1.00 70.99  ? 1105 PHE A CZ  1 
ATOM   8449  N N   . GLY A  1 1093 ? 190.946 196.899 239.566 1.00 56.83  ? 1106 GLY A N   1 
ATOM   8450  C CA  . GLY A  1 1093 ? 189.719 197.194 240.300 1.00 54.54  ? 1106 GLY A CA  1 
ATOM   8451  C C   . GLY A  1 1093 ? 189.219 195.993 241.099 1.00 57.25  ? 1106 GLY A C   1 
ATOM   8452  O O   . GLY A  1 1093 ? 188.813 196.135 242.246 1.00 64.59  ? 1106 GLY A O   1 
ATOM   8453  N N   . ALA A  1 1094 ? 189.316 194.780 240.559 1.00 49.52  ? 1107 ALA A N   1 
ATOM   8454  C CA  . ALA A  1 1094 ? 188.901 193.586 241.280 1.00 49.33  ? 1107 ALA A CA  1 
ATOM   8455  C C   . ALA A  1 1094 ? 189.819 193.327 242.479 1.00 53.27  ? 1107 ALA A C   1 
ATOM   8456  O O   . ALA A  1 1094 ? 189.334 192.955 243.541 1.00 59.78  ? 1107 ALA A O   1 
ATOM   8457  C CB  . ALA A  1 1094 ? 188.876 192.401 240.328 1.00 53.66  ? 1107 ALA A CB  1 
ATOM   8458  N N   . ALA A  1 1095 ? 191.127 193.548 242.348 1.00 50.64  ? 1108 ALA A N   1 
ATOM   8459  C CA  . ALA A  1 1095 ? 192.053 193.410 243.462 1.00 44.98  ? 1108 ALA A CA  1 
ATOM   8460  C C   . ALA A  1 1095 ? 191.702 194.425 244.556 1.00 53.03  ? 1108 ALA A C   1 
ATOM   8461  O O   . ALA A  1 1095 ? 191.641 194.059 245.723 1.00 61.61  ? 1108 ALA A O   1 
ATOM   8462  C CB  . ALA A  1 1095 ? 193.483 193.564 242.961 1.00 47.74  ? 1108 ALA A CB  1 
ATOM   8463  N N   . LEU A  1 1096 ? 191.396 195.674 244.193 1.00 46.08  ? 1109 LEU A N   1 
ATOM   8464  C CA  . LEU A  1 1096 ? 190.990 196.693 245.158 1.00 44.17  ? 1109 LEU A CA  1 
ATOM   8465  C C   . LEU A  1 1096 ? 189.689 196.283 245.854 1.00 47.99  ? 1109 LEU A C   1 
ATOM   8466  O O   . LEU A  1 1096 ? 189.589 196.395 247.067 1.00 53.52  ? 1109 LEU A O   1 
ATOM   8467  C CB  . LEU A  1 1096 ? 190.866 198.057 244.463 1.00 49.48  ? 1109 LEU A CB  1 
ATOM   8468  C CG  . LEU A  1 1096 ? 190.397 199.187 245.394 1.00 50.23  ? 1109 LEU A CG  1 
ATOM   8469  C CD1 . LEU A  1 1096 ? 191.393 199.464 246.513 1.00 48.94  ? 1109 LEU A CD1 1 
ATOM   8470  C CD2 . LEU A  1 1096 ? 190.199 200.464 244.591 1.00 51.77  ? 1109 LEU A CD2 1 
ATOM   8471  N N   . ALA A  1 1097 ? 188.713 195.746 245.125 1.00 51.74  ? 1110 ALA A N   1 
ATOM   8472  C CA  . ALA A  1 1097 ? 187.457 195.300 245.713 1.00 39.44  ? 1110 ALA A CA  1 
ATOM   8473  C C   . ALA A  1 1097 ? 187.696 194.141 246.684 1.00 42.98  ? 1110 ALA A C   1 
ATOM   8474  O O   . ALA A  1 1097 ? 187.124 194.131 247.765 1.00 52.80  ? 1110 ALA A O   1 
ATOM   8475  C CB  . ALA A  1 1097 ? 186.494 194.886 244.602 1.00 42.93  ? 1110 ALA A CB  1 
ATOM   8476  N N   . MET A  1 1098 ? 188.562 193.187 246.354 1.00 47.65  ? 1111 MET A N   1 
ATOM   8477  C CA  . MET A  1 1098 ? 188.882 192.078 247.251 1.00 47.88  ? 1111 MET A CA  1 
ATOM   8478  C C   . MET A  1 1098 ? 189.565 192.610 248.510 1.00 47.01  ? 1111 MET A C   1 
ATOM   8479  O O   . MET A  1 1098 ? 189.232 192.199 249.614 1.00 57.63  ? 1111 MET A O   1 
ATOM   8480  C CB  . MET A  1 1098 ? 189.767 191.060 246.533 1.00 48.79  ? 1111 MET A CB  1 
ATOM   8481  C CG  . MET A  1 1098 ? 188.925 190.226 245.574 1.00 50.05  ? 1111 MET A CG  1 
ATOM   8482  S SD  . MET A  1 1098 ? 189.826 188.901 244.758 1.00 72.43  ? 1111 MET A SD  1 
ATOM   8483  C CE  . MET A  1 1098 ? 190.331 189.729 243.239 1.00 51.15  ? 1111 MET A CE  1 
ATOM   8484  N N   . GLU A  1 1099 ? 190.477 193.565 248.372 1.00 51.51  ? 1112 GLU A N   1 
ATOM   8485  C CA  . GLU A  1 1099 ? 191.145 194.203 249.499 1.00 45.89  ? 1112 GLU A CA  1 
ATOM   8486  C C   . GLU A  1 1099 ? 190.131 194.951 250.375 1.00 50.29  ? 1112 GLU A C   1 
ATOM   8487  O O   . GLU A  1 1099 ? 190.159 194.815 251.592 1.00 57.27  ? 1112 GLU A O   1 
ATOM   8488  C CB  . GLU A  1 1099 ? 192.253 195.104 248.956 1.00 51.68  ? 1112 GLU A CB  1 
ATOM   8489  C CG  . GLU A  1 1099 ? 193.263 195.557 250.010 1.00 51.92  ? 1112 GLU A CG  1 
ATOM   8490  C CD  . GLU A  1 1099 ? 194.326 196.485 249.394 1.00 69.25  ? 1112 GLU A CD  1 
ATOM   8491  O OE1 . GLU A  1 1099 ? 194.662 196.333 248.200 1.00 76.92  ? 1112 GLU A OE1 1 
ATOM   8492  O OE2 . GLU A  1 1099 ? 194.849 197.358 250.116 1.00 71.72  ? 1112 GLU A OE2 1 
ATOM   8493  N N   . LYS A  1 1100 ? 189.171 195.675 249.783 1.00 55.26  ? 1113 LYS A N   1 
ATOM   8494  C CA  . LYS A  1 1100 ? 188.119 196.374 250.535 1.00 41.64  ? 1113 LYS A CA  1 
ATOM   8495  C C   . LYS A  1 1100 ? 187.217 195.364 251.248 1.00 44.23  ? 1113 LYS A C   1 
ATOM   8496  O O   . LYS A  1 1100 ? 186.836 195.581 252.388 1.00 55.19  ? 1113 LYS A O   1 
ATOM   8497  C CB  . LYS A  1 1100 ? 187.316 197.332 249.642 1.00 40.19  ? 1113 LYS A CB  1 
ATOM   8498  C CG  . LYS A  1 1100 ? 188.165 198.527 249.195 1.00 51.32  ? 1113 LYS A CG  1 
ATOM   8499  C CD  . LYS A  1 1100 ? 187.405 199.848 249.164 1.00 51.57  ? 1113 LYS A CD  1 
ATOM   8500  C CE  . LYS A  1 1100 ? 188.326 200.890 248.523 1.00 55.35  ? 1113 LYS A CE  1 
ATOM   8501  N NZ  . LYS A  1 1100 ? 187.824 202.269 248.714 1.00 62.03  ? 1113 LYS A NZ  1 
ATOM   8502  N N   . VAL A  1 1101 ? 186.870 194.239 250.628 1.00 47.39  ? 1114 VAL A N   1 
ATOM   8503  C CA  . VAL A  1 1101 ? 186.093 193.175 251.284 1.00 40.90  ? 1114 VAL A CA  1 
ATOM   8504  C C   . VAL A  1 1101 ? 186.803 192.724 252.558 1.00 45.39  ? 1114 VAL A C   1 
ATOM   8505  O O   . VAL A  1 1101 ? 186.235 192.750 253.647 1.00 61.99  ? 1114 VAL A O   1 
ATOM   8506  C CB  . VAL A  1 1101 ? 185.802 191.974 250.367 1.00 46.82  ? 1114 VAL A CB  1 
ATOM   8507  C CG1 . VAL A  1 1101 ? 185.276 190.781 251.169 1.00 40.99  ? 1114 VAL A CG1 1 
ATOM   8508  C CG2 . VAL A  1 1101 ? 184.723 192.301 249.338 1.00 45.10  ? 1114 VAL A CG2 1 
ATOM   8509  N N   . ASN A  1 1102 ? 188.044 192.280 252.414 1.00 45.83  ? 1115 ASN A N   1 
ATOM   8510  C CA  . ASN A  1 1102 ? 188.866 191.791 253.507 1.00 45.11  ? 1115 ASN A CA  1 
ATOM   8511  C C   . ASN A  1 1102 ? 189.172 192.809 254.601 1.00 50.54  ? 1115 ASN A C   1 
ATOM   8512  O O   . ASN A  1 1102 ? 189.101 192.478 255.780 1.00 58.29  ? 1115 ASN A O   1 
ATOM   8513  C CB  . ASN A  1 1102 ? 190.183 191.274 252.914 1.00 40.35  ? 1115 ASN A CB  1 
ATOM   8514  C CG  . ASN A  1 1102 ? 190.006 189.987 252.155 1.00 51.18  ? 1115 ASN A CG  1 
ATOM   8515  O OD1 . ASN A  1 1102 ? 189.228 189.133 252.539 1.00 64.54  ? 1115 ASN A OD1 1 
ATOM   8516  N ND2 . ASN A  1 1102 ? 190.777 189.764 251.126 1.00 55.06  ? 1115 ASN A ND2 1 
ATOM   8517  N N   . GLU A  1 1103 ? 189.472 194.050 254.237 1.00 52.96  ? 1116 GLU A N   1 
ATOM   8518  C CA  . GLU A  1 1103 ? 189.916 195.070 255.182 1.00 47.94  ? 1116 GLU A CA  1 
ATOM   8519  C C   . GLU A  1 1103 ? 188.913 196.160 255.561 1.00 47.30  ? 1116 GLU A C   1 
ATOM   8520  O O   . GLU A  1 1103 ? 189.269 197.036 256.344 1.00 59.19  ? 1116 GLU A O   1 
ATOM   8521  C CB  . GLU A  1 1103 ? 191.223 195.667 254.648 1.00 49.38  ? 1116 GLU A CB  1 
ATOM   8522  C CG  . GLU A  1 1103 ? 192.333 194.612 254.528 1.00 49.05  ? 1116 GLU A CG  1 
ATOM   8523  C CD  . GLU A  1 1103 ? 193.687 195.226 254.164 1.00 65.19  ? 1116 GLU A CD  1 
ATOM   8524  O OE1 . GLU A  1 1103 ? 194.093 196.227 254.797 1.00 74.11  ? 1116 GLU A OE1 1 
ATOM   8525  O OE2 . GLU A  1 1103 ? 194.396 194.688 253.290 1.00 66.93  ? 1116 GLU A OE2 1 
ATOM   8526  N N   . CYS A  1 1104 ? 187.673 196.088 255.082 1.00 49.39  ? 1117 CYS A N   1 
ATOM   8527  C CA  . CYS A  1 1104 ? 186.597 197.021 255.427 1.00 45.35  ? 1117 CYS A CA  1 
ATOM   8528  C C   . CYS A  1 1104 ? 185.301 196.316 255.843 1.00 49.54  ? 1117 CYS A C   1 
ATOM   8529  O O   . CYS A  1 1104 ? 184.560 196.836 256.669 1.00 55.73  ? 1117 CYS A O   1 
ATOM   8530  C CB  . CYS A  1 1104 ? 186.284 197.964 254.268 1.00 48.79  ? 1117 CYS A CB  1 
ATOM   8531  S SG  . CYS A  1 1104 ? 187.666 198.812 253.482 1.00 74.66  ? 1117 CYS A SG  1 
ATOM   8532  N N   . VAL A  1 1105 ? 184.974 195.161 255.249 1.00 46.02  ? 1118 VAL A N   1 
ATOM   8533  C CA  . VAL A  1 1105 ? 183.738 194.432 255.572 1.00 44.78  ? 1118 VAL A CA  1 
ATOM   8534  C C   . VAL A  1 1105 ? 183.989 193.316 256.571 1.00 51.02  ? 1118 VAL A C   1 
ATOM   8535  O O   . VAL A  1 1105 ? 183.399 193.328 257.641 1.00 63.49  ? 1118 VAL A O   1 
ATOM   8536  C CB  . VAL A  1 1105 ? 183.048 193.892 254.313 1.00 44.60  ? 1118 VAL A CB  1 
ATOM   8537  C CG1 . VAL A  1 1105 ? 181.702 193.232 254.620 1.00 48.81  ? 1118 VAL A CG1 1 
ATOM   8538  C CG2 . VAL A  1 1105 ? 182.849 194.982 253.261 1.00 40.32  ? 1118 VAL A CG2 1 
ATOM   8539  N N   . LYS A  1 1106 ? 184.892 192.373 256.268 1.00 45.17  ? 1119 LYS A N   1 
ATOM   8540  C CA  . LYS A  1 1106 ? 185.203 191.240 257.163 1.00 50.54  ? 1119 LYS A CA  1 
ATOM   8541  C C   . LYS A  1 1106 ? 186.019 191.626 258.387 1.00 52.58  ? 1119 LYS A C   1 
ATOM   8542  O O   . LYS A  1 1106 ? 186.027 190.912 259.381 1.00 64.63  ? 1119 LYS A O   1 
ATOM   8543  C CB  . LYS A  1 1106 ? 185.978 190.165 256.402 1.00 50.35  ? 1119 LYS A CB  1 
ATOM   8544  C CG  . LYS A  1 1106 ? 185.122 189.501 255.330 1.00 47.87  ? 1119 LYS A CG  1 
ATOM   8545  C CD  . LYS A  1 1106 ? 185.958 188.409 254.660 1.00 58.86  ? 1119 LYS A CD  1 
ATOM   8546  C CE  . LYS A  1 1106 ? 185.192 187.725 253.532 1.00 57.97  ? 1119 LYS A CE  1 
ATOM   8547  N NZ  . LYS A  1 1106 ? 184.092 186.880 254.049 1.00 55.57  ? 1119 LYS A NZ  1 
ATOM   8548  N N   . SER A  1 1107 ? 186.720 192.743 258.311 1.00 49.49  ? 1120 SER A N   1 
ATOM   8549  C CA  . SER A  1 1107 ? 187.559 193.296 259.362 1.00 52.40  ? 1120 SER A CA  1 
ATOM   8550  C C   . SER A  1 1107 ? 187.731 194.781 259.110 1.00 55.00  ? 1120 SER A C   1 
ATOM   8551  O O   . SER A  1 1107 ? 187.342 195.271 258.059 1.00 60.33  ? 1120 SER A O   1 
ATOM   8552  C CB  . SER A  1 1107 ? 188.915 192.597 259.404 1.00 56.22  ? 1120 SER A CB  1 
ATOM   8553  O OG  . SER A  1 1107 ? 189.764 193.030 258.362 1.00 67.15  ? 1120 SER A OG  1 
ATOM   8554  N N   . GLN A  1 1108 ? 188.314 195.491 260.065 1.00 58.23  ? 1121 GLN A N   1 
ATOM   8555  C CA  . GLN A  1 1108 ? 188.527 196.928 259.998 1.00 52.38  ? 1121 GLN A CA  1 
ATOM   8556  C C   . GLN A  1 1108 ? 190.020 197.208 260.128 1.00 60.16  ? 1121 GLN A C   1 
ATOM   8557  O O   . GLN A  1 1108 ? 190.549 197.389 261.222 1.00 75.69  ? 1121 GLN A O   1 
ATOM   8558  C CB  . GLN A  1 1108 ? 187.684 197.595 261.100 1.00 63.07  ? 1121 GLN A CB  1 
ATOM   8559  C CG  . GLN A  1 1108 ? 186.246 197.054 261.249 1.00 58.22  ? 1121 GLN A CG  1 
ATOM   8560  C CD  . GLN A  1 1108 ? 185.483 197.171 259.950 1.00 62.94  ? 1121 GLN A CD  1 
ATOM   8561  O OE1 . GLN A  1 1108 ? 185.655 198.126 259.219 1.00 76.51  ? 1121 GLN A OE1 1 
ATOM   8562  N NE2 . GLN A  1 1108 ? 184.634 196.236 259.601 1.00 60.29  ? 1121 GLN A NE2 1 
ATOM   8563  N N   . SER A  1 1109 ? 190.734 197.204 259.011 1.00 62.49  ? 1122 SER A N   1 
ATOM   8564  C CA  . SER A  1 1109 ? 192.182 197.437 259.009 1.00 58.21  ? 1122 SER A CA  1 
ATOM   8565  C C   . SER A  1 1109 ? 192.521 198.878 259.416 1.00 64.12  ? 1122 SER A C   1 
ATOM   8566  O O   . SER A  1 1109 ? 191.806 199.792 259.011 1.00 72.84  ? 1122 SER A O   1 
ATOM   8567  C CB  . SER A  1 1109 ? 192.704 197.120 257.617 1.00 62.28  ? 1122 SER A CB  1 
ATOM   8568  O OG  . SER A  1 1109 ? 194.103 197.139 257.539 1.00 74.41  ? 1122 SER A OG  1 
ATOM   8569  N N   . PRO A  1 1110 ? 193.587 199.130 260.197 1.00 63.47  ? 1123 PRO A N   1 
ATOM   8570  C CA  . PRO A  1 1110 ? 193.984 200.464 260.651 1.00 58.11  ? 1123 PRO A CA  1 
ATOM   8571  C C   . PRO A  1 1110 ? 194.627 201.291 259.528 1.00 63.25  ? 1123 PRO A C   1 
ATOM   8572  O O   . PRO A  1 1110 ? 195.813 201.598 259.545 1.00 70.46  ? 1123 PRO A O   1 
ATOM   8573  C CB  . PRO A  1 1110 ? 194.920 200.210 261.830 1.00 57.39  ? 1123 PRO A CB  1 
ATOM   8574  C CG  . PRO A  1 1110 ? 195.572 198.888 261.467 1.00 63.48  ? 1123 PRO A CG  1 
ATOM   8575  C CD  . PRO A  1 1110 ? 194.447 198.122 260.789 1.00 61.33  ? 1123 PRO A CD  1 
ATOM   8576  N N   . ARG A  1 1111 ? 193.828 201.651 258.530 1.00 62.09  ? 1124 ARG A N   1 
ATOM   8577  C CA  . ARG A  1 1111 ? 194.179 202.427 257.334 1.00 56.98  ? 1124 ARG A CA  1 
ATOM   8578  C C   . ARG A  1 1111 ? 193.112 203.509 257.254 1.00 66.80  ? 1124 ARG A C   1 
ATOM   8579  O O   . ARG A  1 1111 ? 191.943 203.188 257.078 1.00 78.63  ? 1124 ARG A O   1 
ATOM   8580  C CB  . ARG A  1 1111 ? 194.223 201.475 256.129 1.00 56.28  ? 1124 ARG A CB  1 
ATOM   8581  C CG  . ARG A  1 1111 ? 195.224 200.328 256.356 1.00 53.31  ? 1124 ARG A CG  1 
ATOM   8582  C CD  . ARG A  1 1111 ? 195.158 199.243 255.292 1.00 53.85  ? 1124 ARG A CD  1 
ATOM   8583  N NE  . ARG A  1 1111 ? 195.555 199.751 253.984 1.00 55.65  ? 1124 ARG A NE  1 
ATOM   8584  C CZ  . ARG A  1 1111 ? 195.368 199.152 252.838 1.00 58.25  ? 1124 ARG A CZ  1 
ATOM   8585  N NH1 . ARG A  1 1111 ? 195.698 199.753 251.746 1.00 54.84  ? 1124 ARG A NH1 1 
ATOM   8586  N NH2 . ARG A  1 1111 ? 194.872 197.964 252.741 1.00 58.96  ? 1124 ARG A NH2 1 
ATOM   8587  N N   . ILE A  1 1112 ? 193.490 204.783 257.332 1.00 58.72  ? 1125 ILE A N   1 
ATOM   8588  C CA  . ILE A  1 1112 ? 192.521 205.877 257.500 1.00 65.84  ? 1125 ILE A CA  1 
ATOM   8589  C C   . ILE A  1 1112 ? 191.512 206.104 256.377 1.00 70.41  ? 1125 ILE A C   1 
ATOM   8590  O O   . ILE A  1 1112 ? 190.318 205.940 256.618 1.00 77.93  ? 1125 ILE A O   1 
ATOM   8591  C CB  . ILE A  1 1112 ? 193.267 207.163 257.907 1.00 60.77  ? 1125 ILE A CB  1 
ATOM   8592  C CG1 . ILE A  1 1112 ? 193.849 207.025 259.332 1.00 62.47  ? 1125 ILE A CG1 1 
ATOM   8593  C CG2 . ILE A  1 1112 ? 192.398 208.429 257.873 1.00 69.83  ? 1125 ILE A CG2 1 
ATOM   8594  C CD1 . ILE A  1 1112 ? 192.867 206.703 260.466 1.00 64.32  ? 1125 ILE A CD1 1 
ATOM   8595  N N   . ASN A  1 1113 ? 191.939 206.444 255.166 1.00 53.29  ? 1126 ASN A N   1 
ATOM   8596  C CA  . ASN A  1 1113 ? 190.992 206.729 254.081 1.00 59.89  ? 1126 ASN A CA  1 
ATOM   8597  C C   . ASN A  1 1113 ? 190.844 205.568 253.089 1.00 63.22  ? 1126 ASN A C   1 
ATOM   8598  O O   . ASN A  1 1113 ? 190.430 205.766 251.950 1.00 66.42  ? 1126 ASN A O   1 
ATOM   8599  C CB  . ASN A  1 1113 ? 191.387 208.042 253.397 1.00 63.96  ? 1126 ASN A CB  1 
ATOM   8600  C CG  . ASN A  1 1113 ? 191.272 209.252 254.296 1.00 67.54  ? 1126 ASN A CG  1 
ATOM   8601  O OD1 . ASN A  1 1113 ? 190.247 209.506 254.901 1.00 69.15  ? 1126 ASN A OD1 1 
ATOM   8602  N ND2 . ASN A  1 1113 ? 192.289 210.074 254.366 1.00 72.60  ? 1126 ASN A ND2 1 
ATOM   8603  N N   . PHE A  1 1114 ? 191.219 204.352 253.482 1.00 57.29  ? 1127 PHE A N   1 
ATOM   8604  C CA  . PHE A  1 1114 ? 191.116 203.191 252.609 1.00 53.38  ? 1127 PHE A CA  1 
ATOM   8605  C C   . PHE A  1 1114 ? 189.651 202.804 252.364 1.00 56.83  ? 1127 PHE A C   1 
ATOM   8606  O O   . PHE A  1 1114 ? 189.226 202.613 251.227 1.00 63.03  ? 1127 PHE A O   1 
ATOM   8607  C CB  . PHE A  1 1114 ? 191.942 202.040 253.191 1.00 52.20  ? 1127 PHE A CB  1 
ATOM   8608  C CG  . PHE A  1 1114 ? 191.929 200.828 252.298 1.00 54.70  ? 1127 PHE A CG  1 
ATOM   8609  C CD1 . PHE A  1 1114 ? 192.510 200.903 251.022 1.00 53.06  ? 1127 PHE A CD1 1 
ATOM   8610  C CD2 . PHE A  1 1114 ? 191.273 199.653 252.698 1.00 56.80  ? 1127 PHE A CD2 1 
ATOM   8611  C CE1 . PHE A  1 1114 ? 192.401 199.826 250.133 1.00 54.47  ? 1127 PHE A CE1 1 
ATOM   8612  C CE2 . PHE A  1 1114 ? 191.162 198.577 251.806 1.00 54.75  ? 1127 PHE A CE2 1 
ATOM   8613  C CZ  . PHE A  1 1114 ? 191.705 198.676 250.518 1.00 55.27  ? 1127 PHE A CZ  1 
ATOM   8614  N N   . CYS A  1 1115 ? 188.842 202.745 253.418 1.00 67.61  ? 1128 CYS A N   1 
ATOM   8615  C CA  . CYS A  1 1115 ? 187.423 202.398 253.365 1.00 59.30  ? 1128 CYS A CA  1 
ATOM   8616  C C   . CYS A  1 1115 ? 186.538 203.646 253.287 1.00 64.14  ? 1128 CYS A C   1 
ATOM   8617  O O   . CYS A  1 1115 ? 185.706 203.899 254.150 1.00 76.14  ? 1128 CYS A O   1 
ATOM   8618  C CB  . CYS A  1 1115 ? 187.087 201.538 254.578 1.00 62.67  ? 1128 CYS A CB  1 
ATOM   8619  S SG  . CYS A  1 1115 ? 188.204 200.161 254.887 1.00 89.46  ? 1128 CYS A SG  1 
ATOM   8620  N N   . GLY A  1 1116 ? 186.726 204.459 252.253 1.00 65.02  ? 1129 GLY A N   1 
ATOM   8621  C CA  . GLY A  1 1116 ? 185.970 205.700 252.107 1.00 67.91  ? 1129 GLY A CA  1 
ATOM   8622  C C   . GLY A  1 1116 ? 186.572 206.838 252.932 1.00 70.17  ? 1129 GLY A C   1 
ATOM   8623  O O   . GLY A  1 1116 ? 187.524 206.655 253.686 1.00 76.91  ? 1129 GLY A O   1 
ATOM   8624  N N   . ASN A  1 1117 ? 186.011 208.035 252.792 1.00 79.48  ? 1130 ASN A N   1 
ATOM   8625  C CA  . ASN A  1 1117 ? 186.485 209.226 253.493 1.00 74.92  ? 1130 ASN A CA  1 
ATOM   8626  C C   . ASN A  1 1117 ? 185.879 209.391 254.892 1.00 76.32  ? 1130 ASN A C   1 
ATOM   8627  O O   . ASN A  1 1117 ? 184.806 208.873 255.209 1.00 82.65  ? 1130 ASN A O   1 
ATOM   8628  C CB  . ASN A  1 1117 ? 186.136 210.449 252.634 1.00 73.87  ? 1130 ASN A CB  1 
ATOM   8629  C CG  . ASN A  1 1117 ? 186.845 210.475 251.294 1.00 79.38  ? 1130 ASN A CG  1 
ATOM   8630  O OD1 . ASN A  1 1117 ? 188.003 210.114 251.167 1.00 83.61  ? 1130 ASN A OD1 1 
ATOM   8631  N ND2 . ASN A  1 1117 ? 186.174 210.906 250.257 1.00 78.08  ? 1130 ASN A ND2 1 
ATOM   8632  N N   . GLY A  1 1118 ? 186.543 210.198 255.714 1.00 72.76  ? 1131 GLY A N   1 
ATOM   8633  C CA  . GLY A  1 1118 ? 186.100 210.503 257.069 1.00 72.67  ? 1131 GLY A CA  1 
ATOM   8634  C C   . GLY A  1 1118 ? 186.482 209.450 258.105 1.00 70.92  ? 1131 GLY A C   1 
ATOM   8635  O O   . GLY A  1 1118 ? 187.338 208.594 257.892 1.00 75.01  ? 1131 GLY A O   1 
ATOM   8636  N N   . ASN A  1 1119 ? 185.840 209.535 259.263 1.00 60.44  ? 1132 ASN A N   1 
ATOM   8637  C CA  . ASN A  1 1119 ? 186.039 208.639 260.394 1.00 53.47  ? 1132 ASN A CA  1 
ATOM   8638  C C   . ASN A  1 1119 ? 185.283 207.327 260.143 1.00 55.30  ? 1132 ASN A C   1 
ATOM   8639  O O   . ASN A  1 1119 ? 184.167 207.135 260.615 1.00 62.16  ? 1132 ASN A O   1 
ATOM   8640  C CB  . ASN A  1 1119 ? 185.520 209.370 261.638 1.00 55.99  ? 1132 ASN A CB  1 
ATOM   8641  C CG  . ASN A  1 1119 ? 186.031 210.780 261.794 1.00 65.78  ? 1132 ASN A CG  1 
ATOM   8642  O OD1 . ASN A  1 1119 ? 187.208 211.012 262.008 1.00 72.95  ? 1132 ASN A OD1 1 
ATOM   8643  N ND2 . ASN A  1 1119 ? 185.165 211.758 261.665 1.00 67.06  ? 1132 ASN A ND2 1 
ATOM   8644  N N   . HIS A  1 1120 ? 185.883 206.408 259.399 1.00 52.91  ? 1133 HIS A N   1 
ATOM   8645  C CA  . HIS A  1 1120 ? 185.254 205.143 259.027 1.00 51.11  ? 1133 HIS A CA  1 
ATOM   8646  C C   . HIS A  1 1120 ? 184.962 204.228 260.216 1.00 54.16  ? 1133 HIS A C   1 
ATOM   8647  O O   . HIS A  1 1120 ? 185.842 203.922 261.016 1.00 58.59  ? 1133 HIS A O   1 
ATOM   8648  C CB  . HIS A  1 1120 ? 186.160 204.450 258.012 1.00 54.58  ? 1133 HIS A CB  1 
ATOM   8649  C CG  . HIS A  1 1120 ? 185.704 203.070 257.653 1.00 55.21  ? 1133 HIS A CG  1 
ATOM   8650  N ND1 . HIS A  1 1120 ? 186.305 201.901 258.099 1.00 54.08  ? 1133 HIS A ND1 1 
ATOM   8651  C CD2 . HIS A  1 1120 ? 184.644 202.762 256.865 1.00 49.89  ? 1133 HIS A CD2 1 
ATOM   8652  C CE1 . HIS A  1 1120 ? 185.617 200.906 257.534 1.00 50.25  ? 1133 HIS A CE1 1 
ATOM   8653  N NE2 . HIS A  1 1120 ? 184.619 201.398 256.793 1.00 55.51  ? 1133 HIS A NE2 1 
ATOM   8654  N N   . ILE A  1 1121 ? 183.723 203.754 260.307 1.00 45.17  ? 1134 ILE A N   1 
ATOM   8655  C CA  . ILE A  1 1121 ? 183.261 202.846 261.354 1.00 42.98  ? 1134 ILE A CA  1 
ATOM   8656  C C   . ILE A  1 1121 ? 183.399 201.423 260.830 1.00 50.51  ? 1134 ILE A C   1 
ATOM   8657  O O   . ILE A  1 1121 ? 184.168 200.646 261.381 1.00 63.56  ? 1134 ILE A O   1 
ATOM   8658  C CB  . ILE A  1 1121 ? 181.807 203.154 261.772 1.00 46.86  ? 1134 ILE A CB  1 
ATOM   8659  C CG1 . ILE A  1 1121 ? 181.665 204.583 262.319 1.00 51.54  ? 1134 ILE A CG1 1 
ATOM   8660  C CG2 . ILE A  1 1121 ? 181.302 202.146 262.815 1.00 46.92  ? 1134 ILE A CG2 1 
ATOM   8661  C CD1 . ILE A  1 1121 ? 180.206 205.033 262.420 1.00 56.60  ? 1134 ILE A CD1 1 
ATOM   8662  N N   . LEU A  1 1122 ? 182.661 201.085 259.780 1.00 45.10  ? 1135 LEU A N   1 
ATOM   8663  C CA  . LEU A  1 1122 ? 182.685 199.789 259.117 1.00 44.81  ? 1135 LEU A CA  1 
ATOM   8664  C C   . LEU A  1 1122 ? 182.047 199.891 257.742 1.00 53.44  ? 1135 LEU A C   1 
ATOM   8665  O O   . LEU A  1 1122 ? 181.441 200.904 257.394 1.00 60.06  ? 1135 LEU A O   1 
ATOM   8666  C CB  . LEU A  1 1122 ? 182.043 198.675 259.962 1.00 51.21  ? 1135 LEU A CB  1 
ATOM   8667  C CG  . LEU A  1 1122 ? 180.600 198.867 260.431 1.00 52.31  ? 1135 LEU A CG  1 
ATOM   8668  C CD1 . LEU A  1 1122 ? 179.573 198.628 259.332 1.00 45.48  ? 1135 LEU A CD1 1 
ATOM   8669  C CD2 . LEU A  1 1122 ? 180.337 197.829 261.515 1.00 55.11  ? 1135 LEU A CD2 1 
ATOM   8670  N N   . SER A  1 1123 ? 182.177 198.835 256.952 1.00 51.93  ? 1136 SER A N   1 
ATOM   8671  C CA  . SER A  1 1123 ? 181.599 198.760 255.620 1.00 43.23  ? 1136 SER A CA  1 
ATOM   8672  C C   . SER A  1 1123 ? 180.795 197.491 255.436 1.00 45.35  ? 1136 SER A C   1 
ATOM   8673  O O   . SER A  1 1123 ? 181.037 196.480 256.081 1.00 57.20  ? 1136 SER A O   1 
ATOM   8674  C CB  . SER A  1 1123 ? 182.662 198.832 254.527 1.00 48.04  ? 1136 SER A CB  1 
ATOM   8675  O OG  . SER A  1 1123 ? 183.454 199.981 254.684 1.00 56.30  ? 1136 SER A OG  1 
ATOM   8676  N N   . LEU A  1 1124 ? 179.816 197.551 254.552 1.00 52.33  ? 1137 LEU A N   1 
ATOM   8677  C CA  . LEU A  1 1124 ? 178.985 196.427 254.143 1.00 49.80  ? 1137 LEU A CA  1 
ATOM   8678  C C   . LEU A  1 1124 ? 179.102 196.310 252.627 1.00 55.34  ? 1137 LEU A C   1 
ATOM   8679  O O   . LEU A  1 1124 ? 179.425 197.284 251.956 1.00 58.69  ? 1137 LEU A O   1 
ATOM   8680  C CB  . LEU A  1 1124 ? 177.541 196.571 254.641 1.00 48.00  ? 1137 LEU A CB  1 
ATOM   8681  C CG  . LEU A  1 1124 ? 177.376 196.533 256.165 1.00 47.62  ? 1137 LEU A CG  1 
ATOM   8682  C CD1 . LEU A  1 1124 ? 175.923 196.826 256.509 1.00 50.06  ? 1137 LEU A CD1 1 
ATOM   8683  C CD2 . LEU A  1 1124 ? 177.730 195.166 256.745 1.00 49.51  ? 1137 LEU A CD2 1 
ATOM   8684  N N   . VAL A  1 1125 ? 178.883 195.127 252.069 1.00 54.71  ? 1138 VAL A N   1 
ATOM   8685  C CA  . VAL A  1 1125 ? 178.993 194.909 250.624 1.00 50.63  ? 1138 VAL A CA  1 
ATOM   8686  C C   . VAL A  1 1125 ? 177.745 194.264 250.049 1.00 47.02  ? 1138 VAL A C   1 
ATOM   8687  O O   . VAL A  1 1125 ? 177.117 193.413 250.671 1.00 59.07  ? 1138 VAL A O   1 
ATOM   8688  C CB  . VAL A  1 1125 ? 180.267 194.130 250.276 1.00 49.71  ? 1138 VAL A CB  1 
ATOM   8689  C CG1 . VAL A  1 1125 ? 180.212 192.667 250.719 1.00 48.30  ? 1138 VAL A CG1 1 
ATOM   8690  C CG2 . VAL A  1 1125 ? 180.604 194.182 248.789 1.00 46.00  ? 1138 VAL A CG2 1 
ATOM   8691  N N   . GLN A  1 1126 ? 177.366 194.688 248.857 1.00 50.33  ? 1139 GLN A N   1 
ATOM   8692  C CA  . GLN A  1 1126 ? 176.239 194.168 248.103 1.00 50.97  ? 1139 GLN A CA  1 
ATOM   8693  C C   . GLN A  1 1126 ? 176.683 193.944 246.670 1.00 51.91  ? 1139 GLN A C   1 
ATOM   8694  O O   . GLN A  1 1126 ? 177.605 194.584 246.170 1.00 57.10  ? 1139 GLN A O   1 
ATOM   8695  C CB  . GLN A  1 1126 ? 175.051 195.127 248.164 1.00 51.18  ? 1139 GLN A CB  1 
ATOM   8696  C CG  . GLN A  1 1126 ? 174.428 195.197 249.557 1.00 52.92  ? 1139 GLN A CG  1 
ATOM   8697  C CD  . GLN A  1 1126 ? 173.637 193.963 249.958 1.00 53.69  ? 1139 GLN A CD  1 
ATOM   8698  O OE1 . GLN A  1 1126 ? 172.471 193.819 249.641 1.00 67.83  ? 1139 GLN A OE1 1 
ATOM   8699  N NE2 . GLN A  1 1126 ? 174.193 193.077 250.750 1.00 51.33  ? 1139 GLN A NE2 1 
ATOM   8700  N N   . ASN A  1 1127 ? 176.049 193.004 246.002 1.00 59.67  ? 1140 ASN A N   1 
ATOM   8701  C CA  . ASN A  1 1127 ? 176.343 192.702 244.622 1.00 48.91  ? 1140 ASN A CA  1 
ATOM   8702  C C   . ASN A  1 1127 ? 175.888 193.838 243.697 1.00 52.93  ? 1140 ASN A C   1 
ATOM   8703  O O   . ASN A  1 1127 ? 174.874 194.480 243.936 1.00 59.58  ? 1140 ASN A O   1 
ATOM   8704  C CB  . ASN A  1 1127 ? 175.682 191.371 244.266 1.00 48.53  ? 1140 ASN A CB  1 
ATOM   8705  C CG  . ASN A  1 1127 ? 176.206 190.889 242.941 1.00 58.91  ? 1140 ASN A CG  1 
ATOM   8706  O OD1 . ASN A  1 1127 ? 177.322 191.192 242.574 1.00 68.98  ? 1140 ASN A OD1 1 
ATOM   8707  N ND2 . ASN A  1 1127 ? 175.435 190.208 242.150 1.00 61.84  ? 1140 ASN A ND2 1 
ATOM   8708  N N   . ALA A  1 1128 ? 176.615 194.105 242.627 1.00 57.64  ? 1141 ALA A N   1 
ATOM   8709  C CA  . ALA A  1 1128 ? 176.257 195.122 241.653 1.00 53.75  ? 1141 ALA A CA  1 
ATOM   8710  C C   . ALA A  1 1128 ? 176.544 194.606 240.243 1.00 61.56  ? 1141 ALA A C   1 
ATOM   8711  O O   . ALA A  1 1128 ? 177.405 193.750 240.077 1.00 67.77  ? 1141 ALA A O   1 
ATOM   8712  C CB  . ALA A  1 1128 ? 177.048 196.391 241.963 1.00 55.26  ? 1141 ALA A CB  1 
ATOM   8713  N N   . PRO A  1 1129 ? 175.879 195.112 239.200 1.00 61.40  ? 1142 PRO A N   1 
ATOM   8714  C CA  . PRO A  1 1129 ? 176.171 194.670 237.851 1.00 57.96  ? 1142 PRO A CA  1 
ATOM   8715  C C   . PRO A  1 1129 ? 177.649 194.905 237.533 1.00 57.96  ? 1142 PRO A C   1 
ATOM   8716  O O   . PRO A  1 1129 ? 178.129 196.031 237.614 1.00 66.96  ? 1142 PRO A O   1 
ATOM   8717  C CB  . PRO A  1 1129 ? 175.252 195.493 236.954 1.00 56.02  ? 1142 PRO A CB  1 
ATOM   8718  C CG  . PRO A  1 1129 ? 174.096 195.873 237.868 1.00 57.90  ? 1142 PRO A CG  1 
ATOM   8719  C CD  . PRO A  1 1129 ? 174.740 196.002 239.238 1.00 57.16  ? 1142 PRO A CD  1 
ATOM   8720  N N   . TYR A  1 1130 ? 178.376 193.845 237.194 1.00 53.27  ? 1143 TYR A N   1 
ATOM   8721  C CA  . TYR A  1 1130 ? 179.807 193.868 236.870 1.00 56.37  ? 1143 TYR A CA  1 
ATOM   8722  C C   . TYR A  1 1130 ? 180.734 194.347 237.999 1.00 60.46  ? 1143 TYR A C   1 
ATOM   8723  O O   . TYR A  1 1130 ? 181.852 194.803 237.753 1.00 71.89  ? 1143 TYR A O   1 
ATOM   8724  C CB  . TYR A  1 1130 ? 180.036 194.655 235.574 1.00 54.69  ? 1143 TYR A CB  1 
ATOM   8725  C CG  . TYR A  1 1130 ? 179.191 194.187 234.422 1.00 56.64  ? 1143 TYR A CG  1 
ATOM   8726  C CD1 . TYR A  1 1130 ? 179.472 192.957 233.806 1.00 58.89  ? 1143 TYR A CD1 1 
ATOM   8727  C CD2 . TYR A  1 1130 ? 178.082 194.953 234.028 1.00 60.50  ? 1143 TYR A CD2 1 
ATOM   8728  C CE1 . TYR A  1 1130 ? 178.611 192.469 232.814 1.00 60.55  ? 1143 TYR A CE1 1 
ATOM   8729  C CE2 . TYR A  1 1130 ? 177.221 194.467 233.038 1.00 65.27  ? 1143 TYR A CE2 1 
ATOM   8730  C CZ  . TYR A  1 1130 ? 177.481 193.220 232.443 1.00 65.17  ? 1143 TYR A CZ  1 
ATOM   8731  O OH  . TYR A  1 1130 ? 176.629 192.728 231.521 1.00 73.61  ? 1143 TYR A OH  1 
ATOM   8732  N N   . GLY A  1 1131 ? 180.359 194.185 239.258 1.00 47.28  ? 1144 GLY A N   1 
ATOM   8733  C CA  . GLY A  1 1131 ? 181.194 194.646 240.357 1.00 44.31  ? 1144 GLY A CA  1 
ATOM   8734  C C   . GLY A  1 1131 ? 180.555 194.484 241.719 1.00 49.06  ? 1144 GLY A C   1 
ATOM   8735  O O   . GLY A  1 1131 ? 179.648 193.693 241.909 1.00 61.60  ? 1144 GLY A O   1 
ATOM   8736  N N   . LEU A  1 1132 ? 181.056 195.223 242.694 1.00 49.29  ? 1145 LEU A N   1 
ATOM   8737  C CA  . LEU A  1 1132 ? 180.548 195.205 244.054 1.00 46.29  ? 1145 LEU A CA  1 
ATOM   8738  C C   . LEU A  1 1132 ? 180.250 196.620 244.506 1.00 49.13  ? 1145 LEU A C   1 
ATOM   8739  O O   . LEU A  1 1132 ? 180.945 197.563 244.134 1.00 56.08  ? 1145 LEU A O   1 
ATOM   8740  C CB  . LEU A  1 1132 ? 181.559 194.539 244.998 1.00 43.00  ? 1145 LEU A CB  1 
ATOM   8741  C CG  . LEU A  1 1132 ? 181.800 193.049 244.738 1.00 45.70  ? 1145 LEU A CG  1 
ATOM   8742  C CD1 . LEU A  1 1132 ? 182.904 192.549 245.659 1.00 47.68  ? 1145 LEU A CD1 1 
ATOM   8743  C CD2 . LEU A  1 1132 ? 180.559 192.202 244.994 1.00 50.38  ? 1145 LEU A CD2 1 
ATOM   8744  N N   . LEU A  1 1133 ? 179.213 196.765 245.313 1.00 51.13  ? 1146 LEU A N   1 
ATOM   8745  C CA  . LEU A  1 1133 ? 178.854 198.039 245.896 1.00 53.78  ? 1146 LEU A CA  1 
ATOM   8746  C C   . LEU A  1 1133 ? 179.166 197.977 247.380 1.00 54.03  ? 1146 LEU A C   1 
ATOM   8747  O O   . LEU A  1 1133 ? 178.604 197.170 248.111 1.00 58.30  ? 1146 LEU A O   1 
ATOM   8748  C CB  . LEU A  1 1133 ? 177.383 198.384 245.657 1.00 50.35  ? 1146 LEU A CB  1 
ATOM   8749  C CG  . LEU A  1 1133 ? 177.202 199.889 245.878 1.00 54.29  ? 1146 LEU A CG  1 
ATOM   8750  C CD1 . LEU A  1 1133 ? 177.374 200.670 244.596 1.00 54.82  ? 1146 LEU A CD1 1 
ATOM   8751  C CD2 . LEU A  1 1133 ? 175.850 200.190 246.461 1.00 57.20  ? 1146 LEU A CD2 1 
ATOM   8752  N N   . PHE A  1 1134 ? 180.053 198.845 247.826 1.00 49.25  ? 1147 PHE A N   1 
ATOM   8753  C CA  . PHE A  1 1134 ? 180.451 198.947 249.215 1.00 46.72  ? 1147 PHE A CA  1 
ATOM   8754  C C   . PHE A  1 1134 ? 179.734 200.126 249.830 1.00 48.94  ? 1147 PHE A C   1 
ATOM   8755  O O   . PHE A  1 1134 ? 179.686 201.201 249.248 1.00 62.10  ? 1147 PHE A O   1 
ATOM   8756  C CB  . PHE A  1 1134 ? 181.957 199.143 249.345 1.00 45.53  ? 1147 PHE A CB  1 
ATOM   8757  C CG  . PHE A  1 1134 ? 182.767 197.979 248.854 1.00 45.30  ? 1147 PHE A CG  1 
ATOM   8758  C CD1 . PHE A  1 1134 ? 183.120 197.909 247.500 1.00 47.24  ? 1147 PHE A CD1 1 
ATOM   8759  C CD2 . PHE A  1 1134 ? 183.143 196.959 249.740 1.00 43.20  ? 1147 PHE A CD2 1 
ATOM   8760  C CE1 . PHE A  1 1134 ? 183.845 196.811 247.028 1.00 52.80  ? 1147 PHE A CE1 1 
ATOM   8761  C CE2 . PHE A  1 1134 ? 183.873 195.862 249.266 1.00 41.18  ? 1147 PHE A CE2 1 
ATOM   8762  C CZ  . PHE A  1 1134 ? 184.221 195.792 247.909 1.00 47.58  ? 1147 PHE A CZ  1 
ATOM   8763  N N   . MET A  1 1135 ? 179.128 199.919 250.983 1.00 56.05  ? 1148 MET A N   1 
ATOM   8764  C CA  . MET A  1 1135 ? 178.484 200.965 251.754 1.00 55.01  ? 1148 MET A CA  1 
ATOM   8765  C C   . MET A  1 1135 ? 179.422 201.246 252.909 1.00 54.56  ? 1148 MET A C   1 
ATOM   8766  O O   . MET A  1 1135 ? 179.596 200.392 253.771 1.00 65.24  ? 1148 MET A O   1 
ATOM   8767  C CB  . MET A  1 1135 ? 177.125 200.513 252.260 1.00 55.95  ? 1148 MET A CB  1 
ATOM   8768  C CG  . MET A  1 1135 ? 176.154 200.207 251.124 1.00 62.09  ? 1148 MET A CG  1 
ATOM   8769  S SD  . MET A  1 1135 ? 174.884 199.030 251.598 1.00 83.41  ? 1148 MET A SD  1 
ATOM   8770  C CE  . MET A  1 1135 ? 175.886 197.539 251.596 1.00 61.92  ? 1148 MET A CE  1 
ATOM   8771  N N   . HIS A  1 1136 ? 180.073 202.395 252.908 1.00 47.93  ? 1149 HIS A N   1 
ATOM   8772  C CA  . HIS A  1 1136 ? 180.990 202.795 253.966 1.00 48.09  ? 1149 HIS A CA  1 
ATOM   8773  C C   . HIS A  1 1136 ? 180.242 203.661 254.957 1.00 48.69  ? 1149 HIS A C   1 
ATOM   8774  O O   . HIS A  1 1136 ? 179.676 204.675 254.569 1.00 61.82  ? 1149 HIS A O   1 
ATOM   8775  C CB  . HIS A  1 1136 ? 182.193 203.538 253.385 1.00 52.73  ? 1149 HIS A CB  1 
ATOM   8776  C CG  . HIS A  1 1136 ? 182.905 202.773 252.309 1.00 53.33  ? 1149 HIS A CG  1 
ATOM   8777  N ND1 . HIS A  1 1136 ? 183.496 201.521 252.468 1.00 54.51  ? 1149 HIS A ND1 1 
ATOM   8778  C CD2 . HIS A  1 1136 ? 183.122 203.198 251.036 1.00 56.09  ? 1149 HIS A CD2 1 
ATOM   8779  C CE1 . HIS A  1 1136 ? 184.065 201.225 251.294 1.00 56.67  ? 1149 HIS A CE1 1 
ATOM   8780  N NE2 . HIS A  1 1136 ? 183.842 202.210 250.419 1.00 62.99  ? 1149 HIS A NE2 1 
ATOM   8781  N N   . PHE A  1 1137 ? 180.231 203.280 256.224 1.00 56.27  ? 1150 PHE A N   1 
ATOM   8782  C CA  . PHE A  1 1137 ? 179.560 204.037 257.270 1.00 54.16  ? 1150 PHE A CA  1 
ATOM   8783  C C   . PHE A  1 1137 ? 180.619 204.775 258.068 1.00 58.55  ? 1150 PHE A C   1 
ATOM   8784  O O   . PHE A  1 1137 ? 181.584 204.176 258.538 1.00 68.78  ? 1150 PHE A O   1 
ATOM   8785  C CB  . PHE A  1 1137 ? 178.706 203.111 258.128 1.00 45.94  ? 1150 PHE A CB  1 
ATOM   8786  C CG  . PHE A  1 1137 ? 177.606 202.447 257.333 1.00 54.07  ? 1150 PHE A CG  1 
ATOM   8787  C CD1 . PHE A  1 1137 ? 176.360 203.076 257.182 1.00 51.77  ? 1150 PHE A CD1 1 
ATOM   8788  C CD2 . PHE A  1 1137 ? 177.845 201.220 256.693 1.00 57.57  ? 1150 PHE A CD2 1 
ATOM   8789  C CE1 . PHE A  1 1137 ? 175.356 202.480 256.402 1.00 56.97  ? 1150 PHE A CE1 1 
ATOM   8790  C CE2 . PHE A  1 1137 ? 176.843 200.627 255.911 1.00 55.91  ? 1150 PHE A CE2 1 
ATOM   8791  C CZ  . PHE A  1 1137 ? 175.599 201.254 255.766 1.00 58.46  ? 1150 PHE A CZ  1 
ATOM   8792  N N   . SER A  1 1138 ? 180.433 206.073 258.239 1.00 53.21  ? 1151 SER A N   1 
ATOM   8793  C CA  . SER A  1 1138 ? 181.380 206.939 258.928 1.00 48.23  ? 1151 SER A CA  1 
ATOM   8794  C C   . SER A  1 1138 ? 180.732 207.738 260.040 1.00 57.49  ? 1151 SER A C   1 
ATOM   8795  O O   . SER A  1 1138 ? 179.560 208.095 259.973 1.00 67.02  ? 1151 SER A O   1 
ATOM   8796  C CB  . SER A  1 1138 ? 181.990 207.931 257.935 1.00 54.22  ? 1151 SER A CB  1 
ATOM   8797  O OG  . SER A  1 1138 ? 182.800 207.262 256.995 1.00 78.06  ? 1151 SER A OG  1 
ATOM   8798  N N   . TYR A  1 1139 ? 181.517 208.037 261.064 1.00 58.49  ? 1152 TYR A N   1 
ATOM   8799  C CA  . TYR A  1 1139 ? 181.124 208.885 262.177 1.00 49.98  ? 1152 TYR A CA  1 
ATOM   8800  C C   . TYR A  1 1139 ? 181.185 210.331 261.693 1.00 53.73  ? 1152 TYR A C   1 
ATOM   8801  O O   . TYR A  1 1139 ? 182.257 210.813 261.323 1.00 65.06  ? 1152 TYR A O   1 
ATOM   8802  C CB  . TYR A  1 1139 ? 182.066 208.626 263.347 1.00 46.92  ? 1152 TYR A CB  1 
ATOM   8803  C CG  . TYR A  1 1139 ? 181.859 209.521 264.539 1.00 50.15  ? 1152 TYR A CG  1 
ATOM   8804  C CD1 . TYR A  1 1139 ? 180.965 209.122 265.543 1.00 51.14  ? 1152 TYR A CD1 1 
ATOM   8805  C CD2 . TYR A  1 1139 ? 182.609 210.701 264.685 1.00 50.80  ? 1152 TYR A CD2 1 
ATOM   8806  C CE1 . TYR A  1 1139 ? 180.830 209.895 266.703 1.00 49.81  ? 1152 TYR A CE1 1 
ATOM   8807  C CE2 . TYR A  1 1139 ? 182.457 211.489 265.837 1.00 49.83  ? 1152 TYR A CE2 1 
ATOM   8808  C CZ  . TYR A  1 1139 ? 181.562 211.085 266.843 1.00 55.51  ? 1152 TYR A CZ  1 
ATOM   8809  O OH  . TYR A  1 1139 ? 181.407 211.834 267.956 1.00 62.47  ? 1152 TYR A OH  1 
ATOM   8810  N N   . LYS A  1 1140 ? 180.051 211.028 261.681 1.00 48.04  ? 1153 LYS A N   1 
ATOM   8811  C CA  . LYS A  1 1140 ? 179.945 212.405 261.200 1.00 49.96  ? 1153 LYS A CA  1 
ATOM   8812  C C   . LYS A  1 1140 ? 179.564 213.381 262.306 1.00 58.91  ? 1153 LYS A C   1 
ATOM   8813  O O   . LYS A  1 1140 ? 178.429 213.342 262.778 1.00 63.53  ? 1153 LYS A O   1 
ATOM   8814  C CB  . LYS A  1 1140 ? 178.926 212.456 260.059 1.00 56.23  ? 1153 LYS A CB  1 
ATOM   8815  C CG  . LYS A  1 1140 ? 178.752 213.840 259.410 1.00 57.59  ? 1153 LYS A CG  1 
ATOM   8816  C CD  . LYS A  1 1140 ? 180.065 214.384 258.827 1.00 60.55  ? 1153 LYS A CD  1 
ATOM   8817  C CE  . LYS A  1 1140 ? 179.844 215.474 257.772 1.00 64.33  ? 1153 LYS A CE  1 
ATOM   8818  N NZ  . LYS A  1 1140 ? 179.166 216.676 258.314 1.00 68.14  ? 1153 LYS A NZ  1 
ATOM   8819  N N   . PRO A  1 1141 ? 180.478 214.253 262.747 1.00 66.65  ? 1154 PRO A N   1 
ATOM   8820  C CA  . PRO A  1 1141 ? 180.144 215.290 263.713 1.00 59.92  ? 1154 PRO A CA  1 
ATOM   8821  C C   . PRO A  1 1141 ? 179.050 216.225 263.176 1.00 67.32  ? 1154 PRO A C   1 
ATOM   8822  O O   . PRO A  1 1141 ? 179.091 216.629 262.015 1.00 73.25  ? 1154 PRO A O   1 
ATOM   8823  C CB  . PRO A  1 1141 ? 181.448 216.055 263.897 1.00 56.17  ? 1154 PRO A CB  1 
ATOM   8824  C CG  . PRO A  1 1141 ? 182.532 215.031 263.597 1.00 56.97  ? 1154 PRO A CG  1 
ATOM   8825  C CD  . PRO A  1 1141 ? 181.905 214.220 262.479 1.00 57.35  ? 1154 PRO A CD  1 
ATOM   8826  N N   . ILE A  1 1142 ? 178.098 216.604 264.023 1.00 72.93  ? 1155 ILE A N   1 
ATOM   8827  C CA  . ILE A  1 1142 ? 176.974 217.486 263.677 1.00 67.84  ? 1155 ILE A CA  1 
ATOM   8828  C C   . ILE A  1 1142 ? 177.248 218.898 264.172 1.00 71.34  ? 1155 ILE A C   1 
ATOM   8829  O O   . ILE A  1 1142 ? 177.147 219.851 263.405 1.00 76.33  ? 1155 ILE A O   1 
ATOM   8830  C CB  . ILE A  1 1142 ? 175.659 216.912 264.262 1.00 66.60  ? 1155 ILE A CB  1 
ATOM   8831  C CG1 . ILE A  1 1142 ? 175.135 215.691 263.488 1.00 68.77  ? 1155 ILE A CG1 1 
ATOM   8832  C CG2 . ILE A  1 1142 ? 174.532 217.957 264.308 1.00 72.74  ? 1155 ILE A CG2 1 
ATOM   8833  C CD1 . ILE A  1 1142 ? 175.156 215.829 261.964 1.00 71.49  ? 1155 ILE A CD1 1 
ATOM   8834  N N   . SER A  1 1143 ? 177.619 219.030 265.439 1.00 67.12  ? 1156 SER A N   1 
ATOM   8835  C CA  . SER A  1 1143 ? 177.925 220.303 266.082 1.00 65.13  ? 1156 SER A CA  1 
ATOM   8836  C C   . SER A  1 1143 ? 179.236 220.203 266.843 1.00 67.82  ? 1156 SER A C   1 
ATOM   8837  O O   . SER A  1 1143 ? 179.615 219.132 267.310 1.00 72.18  ? 1156 SER A O   1 
ATOM   8838  C CB  . SER A  1 1143 ? 176.778 220.720 266.998 1.00 69.63  ? 1156 SER A CB  1 
ATOM   8839  O OG  . SER A  1 1143 ? 176.574 219.752 268.003 1.00 74.60  ? 1156 SER A OG  1 
ATOM   8840  N N   . PHE A  1 1144 ? 179.907 221.328 267.036 1.00 69.50  ? 1157 PHE A N   1 
ATOM   8841  C CA  . PHE A  1 1144 ? 181.204 221.412 267.693 1.00 63.47  ? 1157 PHE A CA  1 
ATOM   8842  C C   . PHE A  1 1144 ? 181.241 222.465 268.793 1.00 67.12  ? 1157 PHE A C   1 
ATOM   8843  O O   . PHE A  1 1144 ? 180.520 223.459 268.741 1.00 75.83  ? 1157 PHE A O   1 
ATOM   8844  C CB  . PHE A  1 1144 ? 182.263 221.775 266.651 1.00 61.65  ? 1157 PHE A CB  1 
ATOM   8845  C CG  . PHE A  1 1144 ? 182.366 220.846 265.465 1.00 64.97  ? 1157 PHE A CG  1 
ATOM   8846  C CD1 . PHE A  1 1144 ? 181.519 221.032 264.360 1.00 62.02  ? 1157 PHE A CD1 1 
ATOM   8847  C CD2 . PHE A  1 1144 ? 183.337 219.832 265.441 1.00 66.45  ? 1157 PHE A CD2 1 
ATOM   8848  C CE1 . PHE A  1 1144 ? 181.648 220.213 263.229 1.00 65.55  ? 1157 PHE A CE1 1 
ATOM   8849  C CE2 . PHE A  1 1144 ? 183.479 219.029 264.301 1.00 67.81  ? 1157 PHE A CE2 1 
ATOM   8850  C CZ  . PHE A  1 1144 ? 182.644 219.227 263.194 1.00 67.08  ? 1157 PHE A CZ  1 
ATOM   8851  N N   . LYS A  1 1145 ? 182.122 222.269 269.768 1.00 66.93  ? 1158 LYS A N   1 
ATOM   8852  C CA  . LYS A  1 1145 ? 182.389 223.198 270.861 1.00 64.12  ? 1158 LYS A CA  1 
ATOM   8853  C C   . LYS A  1 1145 ? 183.843 223.621 270.772 1.00 66.86  ? 1158 LYS A C   1 
ATOM   8854  O O   . LYS A  1 1145 ? 184.709 222.768 270.599 1.00 71.62  ? 1158 LYS A O   1 
ATOM   8855  C CB  . LYS A  1 1145 ? 182.101 222.514 272.199 1.00 63.55  ? 1158 LYS A CB  1 
ATOM   8856  C CG  . LYS A  1 1145 ? 182.267 223.419 273.423 1.00 67.68  ? 1158 LYS A CG  1 
ATOM   8857  C CD  . LYS A  1 1145 ? 182.095 222.594 274.705 1.00 66.89  ? 1158 LYS A CD  1 
ATOM   8858  C CE  . LYS A  1 1145 ? 182.427 223.379 275.980 1.00 69.75  ? 1158 LYS A CE  1 
ATOM   8859  N NZ  . LYS A  1 1145 ? 181.447 224.454 276.261 1.00 73.96  ? 1158 LYS A NZ  1 
ATOM   8860  N N   . THR A  1 1146 ? 184.129 224.913 270.829 1.00 68.40  ? 1159 THR A N   1 
ATOM   8861  C CA  . THR A  1 1146 ? 185.512 225.390 270.870 1.00 64.42  ? 1159 THR A CA  1 
ATOM   8862  C C   . THR A  1 1146 ? 185.996 225.204 272.296 1.00 69.05  ? 1159 THR A C   1 
ATOM   8863  O O   . THR A  1 1146 ? 185.404 225.763 273.217 1.00 75.65  ? 1159 THR A O   1 
ATOM   8864  C CB  . THR A  1 1146 ? 185.641 226.858 270.464 1.00 70.41  ? 1159 THR A CB  1 
ATOM   8865  O OG1 . THR A  1 1146 ? 185.451 226.992 269.084 1.00 77.59  ? 1159 THR A OG1 1 
ATOM   8866  C CG2 . THR A  1 1146 ? 187.035 227.402 270.721 1.00 67.58  ? 1159 THR A CG2 1 
ATOM   8867  N N   . VAL A  1 1147 ? 187.050 224.424 272.501 1.00 63.12  ? 1160 VAL A N   1 
ATOM   8868  C CA  . VAL A  1 1147 ? 187.602 224.179 273.837 1.00 63.58  ? 1160 VAL A CA  1 
ATOM   8869  C C   . VAL A  1 1147 ? 189.103 224.365 273.865 1.00 65.89  ? 1160 VAL A C   1 
ATOM   8870  O O   . VAL A  1 1147 ? 189.785 224.203 272.856 1.00 74.07  ? 1160 VAL A O   1 
ATOM   8871  C CB  . VAL A  1 1147 ? 187.228 222.791 274.374 1.00 63.37  ? 1160 VAL A CB  1 
ATOM   8872  C CG1 . VAL A  1 1147 ? 185.725 222.693 274.602 1.00 71.09  ? 1160 VAL A CG1 1 
ATOM   8873  C CG2 . VAL A  1 1147 ? 187.599 221.642 273.452 1.00 64.29  ? 1160 VAL A CG2 1 
ATOM   8874  N N   . LEU A  1 1148 ? 189.615 224.707 275.041 1.00 62.61  ? 1161 LEU A N   1 
ATOM   8875  C CA  . LEU A  1 1148 ? 191.040 224.882 275.263 1.00 61.28  ? 1161 LEU A CA  1 
ATOM   8876  C C   . LEU A  1 1148 ? 191.567 223.547 275.768 1.00 60.78  ? 1161 LEU A C   1 
ATOM   8877  O O   . LEU A  1 1148 ? 191.135 223.052 276.807 1.00 69.58  ? 1161 LEU A O   1 
ATOM   8878  C CB  . LEU A  1 1148 ? 191.306 226.017 276.251 1.00 64.27  ? 1161 LEU A CB  1 
ATOM   8879  C CG  . LEU A  1 1148 ? 191.007 227.415 275.705 1.00 63.74  ? 1161 LEU A CG  1 
ATOM   8880  C CD1 . LEU A  1 1148 ? 191.056 228.417 276.850 1.00 65.15  ? 1161 LEU A CD1 1 
ATOM   8881  C CD2 . LEU A  1 1148 ? 192.034 227.838 274.657 1.00 63.87  ? 1161 LEU A CD2 1 
ATOM   8882  N N   . VAL A  1 1149 ? 192.507 222.974 275.036 1.00 57.57  ? 1162 VAL A N   1 
ATOM   8883  C CA  . VAL A  1 1149 ? 193.077 221.657 275.310 1.00 56.16  ? 1162 VAL A CA  1 
ATOM   8884  C C   . VAL A  1 1149 ? 194.578 221.669 275.504 1.00 61.02  ? 1162 VAL A C   1 
ATOM   8885  O O   . VAL A  1 1149 ? 195.288 222.496 274.950 1.00 67.55  ? 1162 VAL A O   1 
ATOM   8886  C CB  . VAL A  1 1149 ? 192.752 220.689 274.165 1.00 55.03  ? 1162 VAL A CB  1 
ATOM   8887  C CG1 . VAL A  1 1149 ? 191.255 220.498 273.942 1.00 55.96  ? 1162 VAL A CG1 1 
ATOM   8888  C CG2 . VAL A  1 1149 ? 193.366 221.079 272.826 1.00 54.16  ? 1162 VAL A CG2 1 
ATOM   8889  N N   . SER A  1 1150 ? 195.077 220.694 276.247 1.00 65.37  ? 1163 SER A N   1 
ATOM   8890  C CA  . SER A  1 1150 ? 196.498 220.489 276.488 1.00 60.88  ? 1163 SER A CA  1 
ATOM   8891  C C   . SER A  1 1150 ? 196.877 219.132 275.902 1.00 66.98  ? 1163 SER A C   1 
ATOM   8892  O O   . SER A  1 1150 ? 196.200 218.146 276.199 1.00 73.42  ? 1163 SER A O   1 
ATOM   8893  C CB  . SER A  1 1150 ? 196.816 220.568 277.979 1.00 61.92  ? 1163 SER A CB  1 
ATOM   8894  O OG  . SER A  1 1150 ? 198.211 220.659 278.188 1.00 73.07  ? 1163 SER A OG  1 
ATOM   8895  N N   . PRO A  1 1151 ? 197.921 219.035 275.064 1.00 61.93  ? 1164 PRO A N   1 
ATOM   8896  C CA  . PRO A  1 1151 ? 198.344 217.767 274.476 1.00 57.41  ? 1164 PRO A CA  1 
ATOM   8897  C C   . PRO A  1 1151 ? 199.127 216.885 275.460 1.00 61.15  ? 1164 PRO A C   1 
ATOM   8898  O O   . PRO A  1 1151 ? 199.491 215.763 275.132 1.00 70.54  ? 1164 PRO A O   1 
ATOM   8899  C CB  . PRO A  1 1151 ? 199.199 218.165 273.280 1.00 61.72  ? 1164 PRO A CB  1 
ATOM   8900  C CG  . PRO A  1 1151 ? 199.826 219.477 273.726 1.00 64.64  ? 1164 PRO A CG  1 
ATOM   8901  C CD  . PRO A  1 1151 ? 198.717 220.127 274.541 1.00 61.59  ? 1164 PRO A CD  1 
ATOM   8902  N N   . GLY A  1 1152 ? 199.387 217.373 276.671 1.00 60.55  ? 1165 GLY A N   1 
ATOM   8903  C CA  . GLY A  1 1152 ? 200.105 216.662 277.719 1.00 63.78  ? 1165 GLY A CA  1 
ATOM   8904  C C   . GLY A  1 1152 ? 200.237 217.488 278.988 1.00 66.16  ? 1165 GLY A C   1 
ATOM   8905  O O   . GLY A  1 1152 ? 200.093 218.710 278.945 1.00 73.44  ? 1165 GLY A O   1 
ATOM   8906  N N   . LEU A  1 1153 ? 200.469 216.827 280.120 1.00 70.45  ? 1166 LEU A N   1 
ATOM   8907  C CA  . LEU A  1 1153 ? 200.624 217.453 281.433 1.00 70.18  ? 1166 LEU A CA  1 
ATOM   8908  C C   . LEU A  1 1153 ? 201.858 216.923 282.152 1.00 73.63  ? 1166 LEU A C   1 
ATOM   8909  O O   . LEU A  1 1153 ? 202.220 215.758 282.014 1.00 76.31  ? 1166 LEU A O   1 
ATOM   8910  C CB  . LEU A  1 1153 ? 199.405 217.208 282.348 1.00 65.37  ? 1166 LEU A CB  1 
ATOM   8911  C CG  . LEU A  1 1153 ? 198.051 217.734 281.874 1.00 67.20  ? 1166 LEU A CG  1 
ATOM   8912  C CD1 . LEU A  1 1153 ? 196.958 217.332 282.855 1.00 64.34  ? 1166 LEU A CD1 1 
ATOM   8913  C CD2 . LEU A  1 1153 ? 198.037 219.243 281.737 1.00 69.12  ? 1166 LEU A CD2 1 
ATOM   8914  N N   . CYS A  1 1154 ? 202.492 217.792 282.930 1.00 87.95  ? 1167 CYS A N   1 
ATOM   8915  C CA  . CYS A  1 1154 ? 203.619 217.450 283.785 1.00 86.97  ? 1167 CYS A CA  1 
ATOM   8916  C C   . CYS A  1 1154 ? 203.033 217.395 285.200 1.00 88.64  ? 1167 CYS A C   1 
ATOM   8917  O O   . CYS A  1 1154 ? 202.649 218.432 285.739 1.00 92.46  ? 1167 CYS A O   1 
ATOM   8918  C CB  . CYS A  1 1154 ? 204.721 218.495 283.620 1.00 89.28  ? 1167 CYS A CB  1 
ATOM   8919  S SG  . CYS A  1 1154 ? 206.295 217.964 284.312 1.00 112.70 ? 1167 CYS A SG  1 
ATOM   8920  N N   . ILE A  1 1155 ? 202.952 216.210 285.803 1.00 81.84  ? 1168 ILE A N   1 
ATOM   8921  C CA  . ILE A  1 1155 ? 202.277 215.979 287.086 1.00 80.98  ? 1168 ILE A CA  1 
ATOM   8922  C C   . ILE A  1 1155 ? 203.173 215.370 288.164 1.00 87.87  ? 1168 ILE A C   1 
ATOM   8923  O O   . ILE A  1 1155 ? 204.164 214.704 287.866 1.00 91.95  ? 1168 ILE A O   1 
ATOM   8924  C CB  . ILE A  1 1155 ? 201.037 215.078 286.856 1.00 79.06  ? 1168 ILE A CB  1 
ATOM   8925  C CG1 . ILE A  1 1155 ? 201.407 213.603 286.567 1.00 78.93  ? 1168 ILE A CG1 1 
ATOM   8926  C CG2 . ILE A  1 1155 ? 200.142 215.628 285.731 1.00 82.43  ? 1168 ILE A CG2 1 
ATOM   8927  C CD1 . ILE A  1 1155 ? 200.242 212.630 286.747 1.00 78.92  ? 1168 ILE A CD1 1 
ATOM   8928  N N   . SER A  1 1156 ? 202.797 215.536 289.435 1.00 92.87  ? 1169 SER A N   1 
ATOM   8929  C CA  . SER A  1 1156 ? 203.536 214.956 290.563 1.00 92.36  ? 1169 SER A CA  1 
ATOM   8930  C C   . SER A  1 1156 ? 205.047 215.274 290.525 1.00 94.95  ? 1169 SER A C   1 
ATOM   8931  O O   . SER A  1 1156 ? 205.419 216.438 290.382 1.00 92.03  ? 1169 SER A O   1 
ATOM   8932  C CB  . SER A  1 1156 ? 203.114 213.479 290.689 1.00 91.32  ? 1169 SER A CB  1 
ATOM   8933  O OG  . SER A  1 1156 ? 203.947 212.578 289.980 1.00 93.88  ? 1169 SER A OG  1 
ATOM   8934  N N   . GLY A  1 1157 ? 205.924 214.279 290.645 1.00 100.44 ? 1170 GLY A N   1 
ATOM   8935  C CA  . GLY A  1 1157 ? 207.374 214.404 290.567 1.00 100.02 ? 1170 GLY A CA  1 
ATOM   8936  C C   . GLY A  1 1157 ? 207.876 214.508 289.123 1.00 99.90  ? 1170 GLY A C   1 
ATOM   8937  O O   . GLY A  1 1157 ? 208.687 213.696 288.687 1.00 100.08 ? 1170 GLY A O   1 
ATOM   8938  N N   . ASP A  1 1158 ? 207.373 215.487 288.372 1.00 99.14  ? 1171 ASP A N   1 
ATOM   8939  C CA  . ASP A  1 1158 ? 207.707 215.765 286.969 1.00 99.12  ? 1171 ASP A CA  1 
ATOM   8940  C C   . ASP A  1 1158 ? 207.449 214.585 286.006 1.00 97.39  ? 1171 ASP A C   1 
ATOM   8941  O O   . ASP A  1 1158 ? 208.114 214.427 284.982 1.00 98.42  ? 1171 ASP A O   1 
ATOM   8942  C CB  . ASP A  1 1158 ? 209.105 216.400 286.835 1.00 100.87 ? 1171 ASP A CB  1 
ATOM   8943  C CG  . ASP A  1 1158 ? 209.185 217.848 287.341 1.00 104.77 ? 1171 ASP A CG  1 
ATOM   8944  O OD1 . ASP A  1 1158 ? 208.362 218.270 288.181 1.00 102.59 ? 1171 ASP A OD1 1 
ATOM   8945  O OD2 . ASP A  1 1158 ? 210.093 218.583 286.891 1.00 105.20 ? 1171 ASP A OD2 1 
ATOM   8946  N N   . VAL A  1 1159 ? 206.445 213.767 286.316 1.00 87.07  ? 1172 VAL A N   1 
ATOM   8947  C CA  . VAL A  1 1159 ? 206.013 212.624 285.505 1.00 84.80  ? 1172 VAL A CA  1 
ATOM   8948  C C   . VAL A  1 1159 ? 205.145 213.176 284.383 1.00 86.98  ? 1172 VAL A C   1 
ATOM   8949  O O   . VAL A  1 1159 ? 204.276 214.013 284.606 1.00 91.49  ? 1172 VAL A O   1 
ATOM   8950  C CB  . VAL A  1 1159 ? 205.224 211.611 286.349 1.00 83.67  ? 1172 VAL A CB  1 
ATOM   8951  C CG1 . VAL A  1 1159 ? 204.464 210.563 285.530 1.00 83.23  ? 1172 VAL A CG1 1 
ATOM   8952  C CG2 . VAL A  1 1159 ? 206.170 210.862 287.279 1.00 85.80  ? 1172 VAL A CG2 1 
ATOM   8953  N N   . GLY A  1 1160 ? 205.389 212.752 283.154 1.00 81.27  ? 1173 GLY A N   1 
ATOM   8954  C CA  . GLY A  1 1160 ? 204.619 213.212 282.010 1.00 77.08  ? 1173 GLY A CA  1 
ATOM   8955  C C   . GLY A  1 1160 ? 203.449 212.306 281.687 1.00 75.87  ? 1173 GLY A C   1 
ATOM   8956  O O   . GLY A  1 1160 ? 203.577 211.090 281.745 1.00 80.16  ? 1173 GLY A O   1 
ATOM   8957  N N   . ILE A  1 1161 ? 202.304 212.885 281.370 1.00 62.11  ? 1174 ILE A N   1 
ATOM   8958  C CA  . ILE A  1 1161 ? 201.136 212.138 280.921 1.00 62.59  ? 1174 ILE A CA  1 
ATOM   8959  C C   . ILE A  1 1161 ? 200.652 212.759 279.620 1.00 67.54  ? 1174 ILE A C   1 
ATOM   8960  O O   . ILE A  1 1161 ? 200.618 213.979 279.477 1.00 71.94  ? 1174 ILE A O   1 
ATOM   8961  C CB  . ILE A  1 1161 ? 200.020 212.017 281.974 1.00 58.58  ? 1174 ILE A CB  1 
ATOM   8962  C CG1 . ILE A  1 1161 ? 199.497 213.367 282.481 1.00 63.60  ? 1174 ILE A CG1 1 
ATOM   8963  C CG2 . ILE A  1 1161 ? 200.491 211.114 283.120 1.00 65.23  ? 1174 ILE A CG2 1 
ATOM   8964  C CD1 . ILE A  1 1161 ? 198.183 213.235 283.257 1.00 64.36  ? 1174 ILE A CD1 1 
ATOM   8965  N N   . ALA A  1 1162 ? 200.302 211.919 278.660 1.00 69.61  ? 1175 ALA A N   1 
ATOM   8966  C CA  . ALA A  1 1162 ? 199.741 212.308 277.377 1.00 56.65  ? 1175 ALA A CA  1 
ATOM   8967  C C   . ALA A  1 1162 ? 198.370 211.642 277.254 1.00 60.75  ? 1175 ALA A C   1 
ATOM   8968  O O   . ALA A  1 1162 ? 198.211 210.507 277.699 1.00 73.46  ? 1175 ALA A O   1 
ATOM   8969  C CB  . ALA A  1 1162 ? 200.698 211.937 276.251 1.00 58.45  ? 1175 ALA A CB  1 
ATOM   8970  N N   . PRO A  1 1163 ? 197.358 212.305 276.697 1.00 56.48  ? 1176 PRO A N   1 
ATOM   8971  C CA  . PRO A  1 1163 ? 196.027 211.735 276.586 1.00 56.68  ? 1176 PRO A CA  1 
ATOM   8972  C C   . PRO A  1 1163 ? 195.959 210.670 275.482 1.00 57.69  ? 1176 PRO A C   1 
ATOM   8973  O O   . PRO A  1 1163 ? 196.540 210.849 274.413 1.00 62.27  ? 1176 PRO A O   1 
ATOM   8974  C CB  . PRO A  1 1163 ? 195.138 212.941 276.302 1.00 55.93  ? 1176 PRO A CB  1 
ATOM   8975  C CG  . PRO A  1 1163 ? 196.047 213.930 275.582 1.00 55.59  ? 1176 PRO A CG  1 
ATOM   8976  C CD  . PRO A  1 1163 ? 197.432 213.625 276.108 1.00 56.07  ? 1176 PRO A CD  1 
ATOM   8977  N N   . LYS A  1 1164 ? 195.242 209.561 275.702 1.00 67.78  ? 1177 LYS A N   1 
ATOM   8978  C CA  . LYS A  1 1164 ? 195.065 208.502 274.690 1.00 67.54  ? 1177 LYS A CA  1 
ATOM   8979  C C   . LYS A  1 1164 ? 193.837 208.805 273.842 1.00 67.48  ? 1177 LYS A C   1 
ATOM   8980  O O   . LYS A  1 1164 ? 192.729 208.720 274.355 1.00 74.66  ? 1177 LYS A O   1 
ATOM   8981  C CB  . LYS A  1 1164 ? 194.875 207.111 275.320 1.00 69.16  ? 1177 LYS A CB  1 
ATOM   8982  C CG  . LYS A  1 1164 ? 196.191 206.417 275.664 1.00 71.13  ? 1177 LYS A CG  1 
ATOM   8983  C CD  . LYS A  1 1164 ? 196.058 204.889 275.726 1.00 73.51  ? 1177 LYS A CD  1 
ATOM   8984  C CE  . LYS A  1 1164 ? 195.202 204.411 276.902 1.00 76.80  ? 1177 LYS A CE  1 
ATOM   8985  N NZ  . LYS A  1 1164 ? 195.175 202.929 276.980 1.00 76.59  ? 1177 LYS A NZ  1 
ATOM   8986  N N   . GLN A  1 1165 ? 194.008 209.138 272.563 1.00 58.15  ? 1178 GLN A N   1 
ATOM   8987  C CA  . GLN A  1 1165 ? 192.895 209.445 271.647 1.00 62.87  ? 1178 GLN A CA  1 
ATOM   8988  C C   . GLN A  1 1165 ? 191.959 210.527 272.222 1.00 67.60  ? 1178 GLN A C   1 
ATOM   8989  O O   . GLN A  1 1165 ? 190.731 210.429 272.214 1.00 73.83  ? 1178 GLN A O   1 
ATOM   8990  C CB  . GLN A  1 1165 ? 192.164 208.158 271.204 1.00 61.17  ? 1178 GLN A CB  1 
ATOM   8991  C CG  . GLN A  1 1165 ? 192.608 207.647 269.831 1.00 63.81  ? 1178 GLN A CG  1 
ATOM   8992  C CD  . GLN A  1 1165 ? 192.054 208.487 268.680 1.00 75.94  ? 1178 GLN A CD  1 
ATOM   8993  O OE1 . GLN A  1 1165 ? 191.953 209.705 268.746 1.00 77.85  ? 1178 GLN A OE1 1 
ATOM   8994  N NE2 . GLN A  1 1165 ? 191.662 207.876 267.588 1.00 73.66  ? 1178 GLN A NE2 1 
ATOM   8995  N N   . GLY A  1 1166 ? 192.550 211.583 272.761 1.00 55.34  ? 1179 GLY A N   1 
ATOM   8996  C CA  . GLY A  1 1166 ? 191.811 212.662 273.382 1.00 48.90  ? 1179 GLY A CA  1 
ATOM   8997  C C   . GLY A  1 1166 ? 192.684 213.822 273.783 1.00 52.52  ? 1179 GLY A C   1 
ATOM   8998  O O   . GLY A  1 1166 ? 193.786 213.982 273.273 1.00 62.41  ? 1179 GLY A O   1 
ATOM   8999  N N   . TYR A  1 1167 ? 192.182 214.619 274.710 1.00 54.03  ? 1180 TYR A N   1 
ATOM   9000  C CA  . TYR A  1 1167 ? 192.850 215.804 275.212 1.00 47.72  ? 1180 TYR A CA  1 
ATOM   9001  C C   . TYR A  1 1167 ? 192.597 216.041 276.688 1.00 53.23  ? 1180 TYR A C   1 
ATOM   9002  O O   . TYR A  1 1167 ? 191.588 215.601 277.227 1.00 67.25  ? 1180 TYR A O   1 
ATOM   9003  C CB  . TYR A  1 1167 ? 192.304 217.019 274.479 1.00 48.44  ? 1180 TYR A CB  1 
ATOM   9004  C CG  . TYR A  1 1167 ? 192.513 217.030 272.988 1.00 53.82  ? 1180 TYR A CG  1 
ATOM   9005  C CD1 . TYR A  1 1167 ? 193.780 217.321 272.458 1.00 48.37  ? 1180 TYR A CD1 1 
ATOM   9006  C CD2 . TYR A  1 1167 ? 191.432 216.742 272.139 1.00 50.27  ? 1180 TYR A CD2 1 
ATOM   9007  C CE1 . TYR A  1 1167 ? 193.965 217.318 271.067 1.00 48.22  ? 1180 TYR A CE1 1 
ATOM   9008  C CE2 . TYR A  1 1167 ? 191.615 216.741 270.750 1.00 51.11  ? 1180 TYR A CE2 1 
ATOM   9009  C CZ  . TYR A  1 1167 ? 192.883 217.023 270.217 1.00 47.74  ? 1180 TYR A CZ  1 
ATOM   9010  O OH  . TYR A  1 1167 ? 193.062 216.981 268.879 1.00 59.88  ? 1180 TYR A OH  1 
ATOM   9011  N N   . PHE A  1 1168 ? 193.489 216.793 277.325 1.00 57.84  ? 1181 PHE A N   1 
ATOM   9012  C CA  . PHE A  1 1168 ? 193.305 217.226 278.701 1.00 55.12  ? 1181 PHE A CA  1 
ATOM   9013  C C   . PHE A  1 1168 ? 192.669 218.606 278.649 1.00 60.58  ? 1181 PHE A C   1 
ATOM   9014  O O   . PHE A  1 1168 ? 193.119 219.470 277.902 1.00 67.76  ? 1181 PHE A O   1 
ATOM   9015  C CB  . PHE A  1 1168 ? 194.618 217.254 279.465 1.00 54.55  ? 1181 PHE A CB  1 
ATOM   9016  C CG  . PHE A  1 1168 ? 195.266 215.907 279.611 1.00 56.22  ? 1181 PHE A CG  1 
ATOM   9017  C CD1 . PHE A  1 1168 ? 194.539 214.808 280.099 1.00 53.76  ? 1181 PHE A CD1 1 
ATOM   9018  C CD2 . PHE A  1 1168 ? 196.604 215.751 279.236 1.00 56.32  ? 1181 PHE A CD2 1 
ATOM   9019  C CE1 . PHE A  1 1168 ? 195.162 213.559 280.222 1.00 57.14  ? 1181 PHE A CE1 1 
ATOM   9020  C CE2 . PHE A  1 1168 ? 197.230 214.517 279.398 1.00 57.18  ? 1181 PHE A CE2 1 
ATOM   9021  C CZ  . PHE A  1 1168 ? 196.508 213.419 279.865 1.00 60.18  ? 1181 PHE A CZ  1 
ATOM   9022  N N   . ILE A  1 1169 ? 191.620 218.811 279.428 1.00 61.07  ? 1182 ILE A N   1 
ATOM   9023  C CA  . ILE A  1 1169 ? 190.843 220.044 279.479 1.00 58.54  ? 1182 ILE A CA  1 
ATOM   9024  C C   . ILE A  1 1169 ? 190.646 220.529 280.906 1.00 66.28  ? 1182 ILE A C   1 
ATOM   9025  O O   . ILE A  1 1169 ? 190.661 219.741 281.849 1.00 74.54  ? 1182 ILE A O   1 
ATOM   9026  C CB  . ILE A  1 1169 ? 189.463 219.819 278.824 1.00 58.44  ? 1182 ILE A CB  1 
ATOM   9027  C CG1 . ILE A  1 1169 ? 188.722 218.616 279.454 1.00 61.71  ? 1182 ILE A CG1 1 
ATOM   9028  C CG2 . ILE A  1 1169 ? 189.624 219.664 277.312 1.00 58.87  ? 1182 ILE A CG2 1 
ATOM   9029  C CD1 . ILE A  1 1169 ? 187.260 218.502 279.043 1.00 65.37  ? 1182 ILE A CD1 1 
ATOM   9030  N N   . LYS A  1 1170 ? 190.441 221.835 281.063 1.00 75.77  ? 1183 LYS A N   1 
ATOM   9031  C CA  . LYS A  1 1170 ? 190.121 222.461 282.345 1.00 71.21  ? 1183 LYS A CA  1 
ATOM   9032  C C   . LYS A  1 1170 ? 188.604 222.463 282.477 1.00 74.85  ? 1183 LYS A C   1 
ATOM   9033  O O   . LYS A  1 1170 ? 187.936 223.287 281.857 1.00 83.92  ? 1183 LYS A O   1 
ATOM   9034  C CB  . LYS A  1 1170 ? 190.682 223.889 282.429 1.00 73.87  ? 1183 LYS A CB  1 
ATOM   9035  C CG  . LYS A  1 1170 ? 192.211 223.985 282.499 1.00 74.86  ? 1183 LYS A CG  1 
ATOM   9036  C CD  . LYS A  1 1170 ? 192.837 223.261 283.698 1.00 80.04  ? 1183 LYS A CD  1 
ATOM   9037  C CE  . LYS A  1 1170 ? 192.406 223.764 285.079 1.00 80.13  ? 1183 LYS A CE  1 
ATOM   9038  N NZ  . LYS A  1 1170 ? 192.988 225.088 285.406 1.00 82.74  ? 1183 LYS A NZ  1 
ATOM   9039  N N   . HIS A  1 1171 ? 188.046 221.515 283.217 1.00 87.90  ? 1184 HIS A N   1 
ATOM   9040  C CA  . HIS A  1 1171 ? 186.603 221.434 283.467 1.00 91.13  ? 1184 HIS A CA  1 
ATOM   9041  C C   . HIS A  1 1171 ? 186.405 221.785 284.933 1.00 95.36  ? 1184 HIS A C   1 
ATOM   9042  O O   . HIS A  1 1171 ? 187.064 221.216 285.801 1.00 94.75  ? 1184 HIS A O   1 
ATOM   9043  C CB  . HIS A  1 1171 ? 186.020 220.093 283.035 1.00 91.50  ? 1184 HIS A CB  1 
ATOM   9044  C CG  . HIS A  1 1171 ? 184.514 220.098 282.971 1.00 94.62  ? 1184 HIS A CG  1 
ATOM   9045  N ND1 . HIS A  1 1171 ? 183.658 219.390 283.813 1.00 93.72  ? 1184 HIS A ND1 1 
ATOM   9046  C CD2 . HIS A  1 1171 ? 183.761 220.816 282.090 1.00 92.47  ? 1184 HIS A CD2 1 
ATOM   9047  C CE1 . HIS A  1 1171 ? 182.414 219.687 283.417 1.00 91.74  ? 1184 HIS A CE1 1 
ATOM   9048  N NE2 . HIS A  1 1171 ? 182.445 220.549 282.390 1.00 94.57  ? 1184 HIS A NE2 1 
ATOM   9049  N N   . ASN A  1 1172 ? 185.496 222.711 285.226 1.00 102.67 ? 1185 ASN A N   1 
ATOM   9050  C CA  . ASN A  1 1172 ? 185.357 223.262 286.573 1.00 103.51 ? 1185 ASN A CA  1 
ATOM   9051  C C   . ASN A  1 1172 ? 186.708 223.932 286.932 1.00 101.57 ? 1185 ASN A C   1 
ATOM   9052  O O   . ASN A  1 1172 ? 187.208 224.755 286.164 1.00 100.23 ? 1185 ASN A O   1 
ATOM   9053  C CB  . ASN A  1 1172 ? 184.824 222.217 287.578 1.00 102.66 ? 1185 ASN A CB  1 
ATOM   9054  C CG  . ASN A  1 1172 ? 183.647 221.428 287.040 1.00 103.99 ? 1185 ASN A CG  1 
ATOM   9055  O OD1 . ASN A  1 1172 ? 182.582 221.964 286.771 1.00 102.52 ? 1185 ASN A OD1 1 
ATOM   9056  N ND2 . ASN A  1 1172 ? 183.793 220.134 286.883 1.00 100.55 ? 1185 ASN A ND2 1 
ATOM   9057  N N   . ASP A  1 1173 ? 187.322 223.598 288.063 1.00 103.00 ? 1186 ASP A N   1 
ATOM   9058  C CA  . ASP A  1 1173 ? 188.608 224.147 288.520 1.00 103.65 ? 1186 ASP A CA  1 
ATOM   9059  C C   . ASP A  1 1173 ? 189.816 223.211 288.302 1.00 105.10 ? 1186 ASP A C   1 
ATOM   9060  O O   . ASP A  1 1173 ? 190.957 223.638 288.492 1.00 103.81 ? 1186 ASP A O   1 
ATOM   9061  C CB  . ASP A  1 1173 ? 188.491 224.460 290.023 1.00 107.79 ? 1186 ASP A CB  1 
ATOM   9062  C CG  . ASP A  1 1173 ? 188.185 223.248 290.929 1.00 109.97 ? 1186 ASP A CG  1 
ATOM   9063  O OD1 . ASP A  1 1173 ? 187.692 222.204 290.437 1.00 110.01 ? 1186 ASP A OD1 1 
ATOM   9064  O OD2 . ASP A  1 1173 ? 188.408 223.360 292.156 1.00 106.61 ? 1186 ASP A OD2 1 
ATOM   9065  N N   . HIS A  1 1174 ? 189.597 221.954 287.911 1.00 96.29  ? 1187 HIS A N   1 
ATOM   9066  C CA  . HIS A  1 1174 ? 190.639 220.934 287.756 1.00 93.87  ? 1187 HIS A CA  1 
ATOM   9067  C C   . HIS A  1 1174 ? 190.790 220.355 286.341 1.00 93.21  ? 1187 HIS A C   1 
ATOM   9068  O O   . HIS A  1 1174 ? 190.056 220.674 285.406 1.00 93.32  ? 1187 HIS A O   1 
ATOM   9069  C CB  . HIS A  1 1174 ? 190.379 219.823 288.786 1.00 89.80  ? 1187 HIS A CB  1 
ATOM   9070  C CG  . HIS A  1 1174 ? 189.019 219.181 288.688 1.00 93.35  ? 1187 HIS A CG  1 
ATOM   9071  N ND1 . HIS A  1 1174 ? 187.841 219.719 289.148 1.00 95.89  ? 1187 HIS A ND1 1 
ATOM   9072  C CD2 . HIS A  1 1174 ? 188.719 217.975 288.123 1.00 96.29  ? 1187 HIS A CD2 1 
ATOM   9073  C CE1 . HIS A  1 1174 ? 186.855 218.851 288.887 1.00 99.06  ? 1187 HIS A CE1 1 
ATOM   9074  N NE2 . HIS A  1 1174 ? 187.342 217.760 288.270 1.00 100.81 ? 1187 HIS A NE2 1 
ATOM   9075  N N   . TRP A  1 1175 ? 191.802 219.505 286.171 1.00 76.08  ? 1188 TRP A N   1 
ATOM   9076  C CA  . TRP A  1 1175 ? 192.085 218.821 284.918 1.00 66.25  ? 1188 TRP A CA  1 
ATOM   9077  C C   . TRP A  1 1175 ? 191.240 217.566 284.745 1.00 70.36  ? 1188 TRP A C   1 
ATOM   9078  O O   . TRP A  1 1175 ? 191.139 216.733 285.642 1.00 79.57  ? 1188 TRP A O   1 
ATOM   9079  C CB  . TRP A  1 1175 ? 193.559 218.442 284.871 1.00 68.87  ? 1188 TRP A CB  1 
ATOM   9080  C CG  . TRP A  1 1175 ? 194.455 219.598 284.641 1.00 70.63  ? 1188 TRP A CG  1 
ATOM   9081  C CD1 . TRP A  1 1175 ? 195.226 220.228 285.550 1.00 72.56  ? 1188 TRP A CD1 1 
ATOM   9082  C CD2 . TRP A  1 1175 ? 194.647 220.296 283.388 1.00 72.20  ? 1188 TRP A CD2 1 
ATOM   9083  N NE1 . TRP A  1 1175 ? 195.915 221.247 284.929 1.00 72.00  ? 1188 TRP A NE1 1 
ATOM   9084  C CE2 . TRP A  1 1175 ? 195.618 221.311 283.590 1.00 71.26  ? 1188 TRP A CE2 1 
ATOM   9085  C CE3 . TRP A  1 1175 ? 194.090 220.162 282.104 1.00 72.31  ? 1188 TRP A CE3 1 
ATOM   9086  C CZ2 . TRP A  1 1175 ? 196.054 222.130 282.549 1.00 70.13  ? 1188 TRP A CZ2 1 
ATOM   9087  C CZ3 . TRP A  1 1175 ? 194.516 220.981 281.051 1.00 71.11  ? 1188 TRP A CZ3 1 
ATOM   9088  C CH2 . TRP A  1 1175 ? 195.515 221.938 281.269 1.00 69.76  ? 1188 TRP A CH2 1 
ATOM   9089  N N   . MET A  1 1176 ? 190.701 217.404 283.548 1.00 66.32  ? 1189 MET A N   1 
ATOM   9090  C CA  . MET A  1 1176 ? 189.873 216.288 283.105 1.00 62.38  ? 1189 MET A CA  1 
ATOM   9091  C C   . MET A  1 1176 ? 190.317 215.863 281.705 1.00 66.12  ? 1189 MET A C   1 
ATOM   9092  O O   . MET A  1 1176 ? 191.092 216.547 281.046 1.00 72.65  ? 1189 MET A O   1 
ATOM   9093  C CB  . MET A  1 1176 ? 188.384 216.665 283.130 1.00 65.24  ? 1189 MET A CB  1 
ATOM   9094  C CG  . MET A  1 1176 ? 187.914 217.207 284.482 1.00 70.10  ? 1189 MET A CG  1 
ATOM   9095  S SD  . MET A  1 1176 ? 186.186 216.875 284.909 1.00 86.12  ? 1189 MET A SD  1 
ATOM   9096  C CE  . MET A  1 1176 ? 186.180 215.090 285.125 1.00 72.55  ? 1189 MET A CE  1 
ATOM   9097  N N   . PHE A  1 1177 ? 189.843 214.722 281.249 1.00 62.31  ? 1190 PHE A N   1 
ATOM   9098  C CA  . PHE A  1 1177 ? 190.096 214.144 279.941 1.00 55.67  ? 1190 PHE A CA  1 
ATOM   9099  C C   . PHE A  1 1177 ? 188.836 214.168 279.091 1.00 62.27  ? 1190 PHE A C   1 
ATOM   9100  O O   . PHE A  1 1177 ? 187.732 214.102 279.606 1.00 72.78  ? 1190 PHE A O   1 
ATOM   9101  C CB  . PHE A  1 1177 ? 190.581 212.700 280.096 1.00 56.75  ? 1190 PHE A CB  1 
ATOM   9102  C CG  . PHE A  1 1177 ? 190.648 211.929 278.793 1.00 58.07  ? 1190 PHE A CG  1 
ATOM   9103  C CD1 . PHE A  1 1177 ? 191.783 211.988 277.970 1.00 53.34  ? 1190 PHE A CD1 1 
ATOM   9104  C CD2 . PHE A  1 1177 ? 189.539 211.170 278.385 1.00 57.02  ? 1190 PHE A CD2 1 
ATOM   9105  C CE1 . PHE A  1 1177 ? 191.807 211.269 276.764 1.00 54.64  ? 1190 PHE A CE1 1 
ATOM   9106  C CE2 . PHE A  1 1177 ? 189.557 210.469 277.170 1.00 55.99  ? 1190 PHE A CE2 1 
ATOM   9107  C CZ  . PHE A  1 1177 ? 190.695 210.519 276.357 1.00 59.59  ? 1190 PHE A CZ  1 
ATOM   9108  N N   . THR A  1 1178 ? 188.981 214.334 277.786 1.00 48.99  ? 1191 THR A N   1 
ATOM   9109  C CA  . THR A  1 1178 ? 187.870 214.231 276.846 1.00 51.02  ? 1191 THR A CA  1 
ATOM   9110  C C   . THR A  1 1178 ? 188.368 213.504 275.612 1.00 58.10  ? 1191 THR A C   1 
ATOM   9111  O O   . THR A  1 1178 ? 189.514 213.684 275.205 1.00 60.74  ? 1191 THR A O   1 
ATOM   9112  C CB  . THR A  1 1178 ? 187.248 215.585 276.498 1.00 53.35  ? 1191 THR A CB  1 
ATOM   9113  O OG1 . THR A  1 1178 ? 186.153 215.387 275.644 1.00 62.21  ? 1191 THR A OG1 1 
ATOM   9114  C CG2 . THR A  1 1178 ? 188.176 216.556 275.779 1.00 51.86  ? 1191 THR A CG2 1 
ATOM   9115  N N   . GLY A  1 1179 ? 187.508 212.715 274.977 1.00 61.96  ? 1192 GLY A N   1 
ATOM   9116  C CA  . GLY A  1 1179 ? 187.860 212.037 273.742 1.00 54.95  ? 1192 GLY A CA  1 
ATOM   9117  C C   . GLY A  1 1179 ? 188.044 213.073 272.631 1.00 59.22  ? 1192 GLY A C   1 
ATOM   9118  O O   . GLY A  1 1179 ? 187.436 214.140 272.658 1.00 70.81  ? 1192 GLY A O   1 
ATOM   9119  N N   . SER A  1 1180 ? 188.887 212.794 271.645 1.00 54.22  ? 1193 SER A N   1 
ATOM   9120  C CA  . SER A  1 1180 ? 189.168 213.739 270.555 1.00 51.53  ? 1193 SER A CA  1 
ATOM   9121  C C   . SER A  1 1180 ? 188.005 213.894 269.576 1.00 57.82  ? 1193 SER A C   1 
ATOM   9122  O O   . SER A  1 1180 ? 187.926 214.904 268.883 1.00 64.97  ? 1193 SER A O   1 
ATOM   9123  C CB  . SER A  1 1180 ? 190.411 213.269 269.793 1.00 55.80  ? 1193 SER A CB  1 
ATOM   9124  O OG  . SER A  1 1180 ? 190.173 211.976 269.285 1.00 64.56  ? 1193 SER A OG  1 
ATOM   9125  N N   . SER A  1 1181 ? 187.072 212.942 269.543 1.00 48.41  ? 1194 SER A N   1 
ATOM   9126  C CA  . SER A  1 1181 ? 185.932 212.927 268.624 1.00 45.85  ? 1194 SER A CA  1 
ATOM   9127  C C   . SER A  1 1181 ? 184.590 213.179 269.287 1.00 53.22  ? 1194 SER A C   1 
ATOM   9128  O O   . SER A  1 1181 ? 183.579 213.178 268.597 1.00 64.81  ? 1194 SER A O   1 
ATOM   9129  C CB  . SER A  1 1181 ? 185.900 211.622 267.834 1.00 52.03  ? 1194 SER A CB  1 
ATOM   9130  O OG  . SER A  1 1181 ? 187.023 211.553 266.992 1.00 65.24  ? 1194 SER A OG  1 
ATOM   9131  N N   . TYR A  1 1182 ? 184.539 213.386 270.595 1.00 54.59  ? 1195 TYR A N   1 
ATOM   9132  C CA  . TYR A  1 1182 ? 183.302 213.702 271.297 1.00 52.91  ? 1195 TYR A CA  1 
ATOM   9133  C C   . TYR A  1 1182 ? 183.612 214.393 272.620 1.00 61.22  ? 1195 TYR A C   1 
ATOM   9134  O O   . TYR A  1 1182 ? 184.358 213.859 273.434 1.00 66.37  ? 1195 TYR A O   1 
ATOM   9135  C CB  . TYR A  1 1182 ? 182.475 212.442 271.513 1.00 56.21  ? 1195 TYR A CB  1 
ATOM   9136  C CG  . TYR A  1 1182 ? 181.086 212.750 272.003 1.00 56.48  ? 1195 TYR A CG  1 
ATOM   9137  C CD1 . TYR A  1 1182 ? 180.054 212.970 271.081 1.00 55.29  ? 1195 TYR A CD1 1 
ATOM   9138  C CD2 . TYR A  1 1182 ? 180.834 212.848 273.376 1.00 58.91  ? 1195 TYR A CD2 1 
ATOM   9139  C CE1 . TYR A  1 1182 ? 178.776 213.332 271.532 1.00 57.34  ? 1195 TYR A CE1 1 
ATOM   9140  C CE2 . TYR A  1 1182 ? 179.558 213.212 273.832 1.00 59.21  ? 1195 TYR A CE2 1 
ATOM   9141  C CZ  . TYR A  1 1182 ? 178.536 213.482 272.908 1.00 62.51  ? 1195 TYR A CZ  1 
ATOM   9142  O OH  . TYR A  1 1182 ? 177.322 213.910 273.330 1.00 72.30  ? 1195 TYR A OH  1 
ATOM   9143  N N   . TYR A  1 1183 ? 183.037 215.568 272.852 1.00 62.23  ? 1196 TYR A N   1 
ATOM   9144  C CA  . TYR A  1 1183 ? 183.265 216.334 274.060 1.00 56.71  ? 1196 TYR A CA  1 
ATOM   9145  C C   . TYR A  1 1183 ? 182.467 215.750 275.215 1.00 61.11  ? 1196 TYR A C   1 
ATOM   9146  O O   . TYR A  1 1183 ? 181.242 215.825 275.251 1.00 70.10  ? 1196 TYR A O   1 
ATOM   9147  C CB  . TYR A  1 1183 ? 182.913 217.802 273.842 1.00 56.66  ? 1196 TYR A CB  1 
ATOM   9148  C CG  . TYR A  1 1183 ? 183.263 218.636 275.051 1.00 57.82  ? 1196 TYR A CG  1 
ATOM   9149  C CD1 . TYR A  1 1183 ? 184.614 218.898 275.332 1.00 58.72  ? 1196 TYR A CD1 1 
ATOM   9150  C CD2 . TYR A  1 1183 ? 182.262 219.106 275.913 1.00 56.03  ? 1196 TYR A CD2 1 
ATOM   9151  C CE1 . TYR A  1 1183 ? 184.965 219.641 276.468 1.00 62.77  ? 1196 TYR A CE1 1 
ATOM   9152  C CE2 . TYR A  1 1183 ? 182.611 219.860 277.047 1.00 62.43  ? 1196 TYR A CE2 1 
ATOM   9153  C CZ  . TYR A  1 1183 ? 183.962 220.139 277.321 1.00 67.74  ? 1196 TYR A CZ  1 
ATOM   9154  O OH  . TYR A  1 1183 ? 184.287 220.917 278.382 1.00 75.11  ? 1196 TYR A OH  1 
ATOM   9155  N N   . TYR A  1 1184 ? 183.179 215.180 276.173 1.00 59.95  ? 1197 TYR A N   1 
ATOM   9156  C CA  . TYR A  1 1184 ? 182.604 214.572 277.360 1.00 58.70  ? 1197 TYR A CA  1 
ATOM   9157  C C   . TYR A  1 1184 ? 183.661 214.560 278.456 1.00 63.02  ? 1197 TYR A C   1 
ATOM   9158  O O   . TYR A  1 1184 ? 184.514 213.676 278.453 1.00 65.74  ? 1197 TYR A O   1 
ATOM   9159  C CB  . TYR A  1 1184 ? 182.110 213.162 277.044 1.00 60.15  ? 1197 TYR A CB  1 
ATOM   9160  C CG  . TYR A  1 1184 ? 181.307 212.520 278.151 1.00 58.98  ? 1197 TYR A CG  1 
ATOM   9161  C CD1 . TYR A  1 1184 ? 179.917 212.710 278.191 1.00 62.69  ? 1197 TYR A CD1 1 
ATOM   9162  C CD2 . TYR A  1 1184 ? 181.932 211.710 279.116 1.00 59.35  ? 1197 TYR A CD2 1 
ATOM   9163  C CE1 . TYR A  1 1184 ? 179.139 212.046 279.152 1.00 66.03  ? 1197 TYR A CE1 1 
ATOM   9164  C CE2 . TYR A  1 1184 ? 181.155 211.034 280.072 1.00 62.44  ? 1197 TYR A CE2 1 
ATOM   9165  C CZ  . TYR A  1 1184 ? 179.759 211.192 280.084 1.00 68.86  ? 1197 TYR A CZ  1 
ATOM   9166  O OH  . TYR A  1 1184 ? 179.012 210.522 280.994 1.00 77.09  ? 1197 TYR A OH  1 
ATOM   9167  N N   . PRO A  1 1185 ? 183.680 215.556 279.353 1.00 64.66  ? 1198 PRO A N   1 
ATOM   9168  C CA  . PRO A  1 1185 ? 184.641 215.604 280.441 1.00 60.42  ? 1198 PRO A CA  1 
ATOM   9169  C C   . PRO A  1 1185 ? 184.571 214.309 281.249 1.00 66.50  ? 1198 PRO A C   1 
ATOM   9170  O O   . PRO A  1 1185 ? 183.506 213.863 281.667 1.00 76.54  ? 1198 PRO A O   1 
ATOM   9171  C CB  . PRO A  1 1185 ? 184.272 216.840 281.253 1.00 63.94  ? 1198 PRO A CB  1 
ATOM   9172  C CG  . PRO A  1 1185 ? 183.593 217.731 280.217 1.00 65.28  ? 1198 PRO A CG  1 
ATOM   9173  C CD  . PRO A  1 1185 ? 182.867 216.748 279.321 1.00 62.45  ? 1198 PRO A CD  1 
ATOM   9174  N N   . GLU A  1 1186 ? 185.729 213.744 281.522 1.00 66.24  ? 1199 GLU A N   1 
ATOM   9175  C CA  . GLU A  1 1186 ? 185.917 212.456 282.169 1.00 65.81  ? 1199 GLU A CA  1 
ATOM   9176  C C   . GLU A  1 1186 ? 187.157 212.500 283.064 1.00 69.84  ? 1199 GLU A C   1 
ATOM   9177  O O   . GLU A  1 1186 ? 188.125 213.168 282.721 1.00 72.04  ? 1199 GLU A O   1 
ATOM   9178  C CB  . GLU A  1 1186 ? 186.053 211.437 281.028 1.00 68.44  ? 1199 GLU A CB  1 
ATOM   9179  C CG  . GLU A  1 1186 ? 186.364 209.997 281.422 1.00 78.45  ? 1199 GLU A CG  1 
ATOM   9180  C CD  . GLU A  1 1186 ? 186.517 209.112 280.161 1.00 85.15  ? 1199 GLU A CD  1 
ATOM   9181  O OE1 . GLU A  1 1186 ? 185.621 209.111 279.285 1.00 79.16  ? 1199 GLU A OE1 1 
ATOM   9182  O OE2 . GLU A  1 1186 ? 187.548 208.407 280.049 1.00 85.16  ? 1199 GLU A OE2 1 
ATOM   9183  N N   . PRO A  1 1187 ? 187.170 211.874 284.245 1.00 71.50  ? 1200 PRO A N   1 
ATOM   9184  C CA  . PRO A  1 1187 ? 188.332 211.928 285.121 1.00 68.51  ? 1200 PRO A CA  1 
ATOM   9185  C C   . PRO A  1 1187 ? 189.586 211.335 284.462 1.00 68.82  ? 1200 PRO A C   1 
ATOM   9186  O O   . PRO A  1 1187 ? 189.531 210.327 283.758 1.00 74.71  ? 1200 PRO A O   1 
ATOM   9187  C CB  . PRO A  1 1187 ? 187.918 211.170 286.384 1.00 69.64  ? 1200 PRO A CB  1 
ATOM   9188  C CG  . PRO A  1 1187 ? 186.746 210.302 285.936 1.00 71.24  ? 1200 PRO A CG  1 
ATOM   9189  C CD  . PRO A  1 1187 ? 186.083 211.146 284.862 1.00 66.81  ? 1200 PRO A CD  1 
ATOM   9190  N N   . ILE A  1 1188 ? 190.743 211.948 284.709 1.00 61.20  ? 1201 ILE A N   1 
ATOM   9191  C CA  . ILE A  1 1188 ? 192.024 211.465 284.183 1.00 62.96  ? 1201 ILE A CA  1 
ATOM   9192  C C   . ILE A  1 1188 ? 192.387 210.191 284.947 1.00 68.40  ? 1201 ILE A C   1 
ATOM   9193  O O   . ILE A  1 1188 ? 192.377 210.175 286.177 1.00 77.04  ? 1201 ILE A O   1 
ATOM   9194  C CB  . ILE A  1 1188 ? 193.122 212.542 284.320 1.00 61.89  ? 1201 ILE A CB  1 
ATOM   9195  C CG1 . ILE A  1 1188 ? 192.805 213.731 283.396 1.00 63.83  ? 1201 ILE A CG1 1 
ATOM   9196  C CG2 . ILE A  1 1188 ? 194.513 211.979 283.994 1.00 61.00  ? 1201 ILE A CG2 1 
ATOM   9197  C CD1 . ILE A  1 1188 ? 193.762 214.917 283.512 1.00 62.03  ? 1201 ILE A CD1 1 
ATOM   9198  N N   . SER A  1 1189 ? 192.708 209.117 284.235 1.00 68.90  ? 1202 SER A N   1 
ATOM   9199  C CA  . SER A  1 1189 ? 193.091 207.835 284.829 1.00 66.40  ? 1202 SER A CA  1 
ATOM   9200  C C   . SER A  1 1189 ? 194.052 207.086 283.916 1.00 69.85  ? 1202 SER A C   1 
ATOM   9201  O O   . SER A  1 1189 ? 194.274 207.472 282.774 1.00 78.51  ? 1202 SER A O   1 
ATOM   9202  C CB  . SER A  1 1189 ? 191.852 206.978 285.110 1.00 70.25  ? 1202 SER A CB  1 
ATOM   9203  O OG  . SER A  1 1189 ? 191.243 206.558 283.908 1.00 69.75  ? 1202 SER A OG  1 
ATOM   9204  N N   . ASP A  1 1190 ? 194.585 205.955 284.361 1.00 83.45  ? 1203 ASP A N   1 
ATOM   9205  C CA  . ASP A  1 1190 ? 195.502 205.143 283.563 1.00 84.77  ? 1203 ASP A CA  1 
ATOM   9206  C C   . ASP A  1 1190 ? 194.814 204.554 282.316 1.00 85.12  ? 1203 ASP A C   1 
ATOM   9207  O O   . ASP A  1 1190 ? 195.484 204.118 281.383 1.00 86.78  ? 1203 ASP A O   1 
ATOM   9208  C CB  . ASP A  1 1190 ? 196.074 203.998 284.418 1.00 88.71  ? 1203 ASP A CB  1 
ATOM   9209  C CG  . ASP A  1 1190 ? 195.041 203.156 285.182 1.00 94.90  ? 1203 ASP A CG  1 
ATOM   9210  O OD1 . ASP A  1 1190 ? 194.138 203.723 285.839 1.00 92.86  ? 1203 ASP A OD1 1 
ATOM   9211  O OD2 . ASP A  1 1190 ? 195.159 201.912 285.136 1.00 96.74  ? 1203 ASP A OD2 1 
ATOM   9212  N N   . LYS A  1 1191 ? 193.475 204.563 282.260 1.00 82.62  ? 1204 LYS A N   1 
ATOM   9213  C CA  . LYS A  1 1191 ? 192.691 204.058 281.128 1.00 82.30  ? 1204 LYS A CA  1 
ATOM   9214  C C   . LYS A  1 1191 ? 192.741 204.994 279.916 1.00 82.10  ? 1204 LYS A C   1 
ATOM   9215  O O   . LYS A  1 1191 ? 192.563 204.533 278.792 1.00 88.82  ? 1204 LYS A O   1 
ATOM   9216  C CB  . LYS A  1 1191 ? 191.229 203.835 281.557 1.00 83.20  ? 1204 LYS A CB  1 
ATOM   9217  C CG  . LYS A  1 1191 ? 191.045 202.934 282.789 1.00 86.83  ? 1204 LYS A CG  1 
ATOM   9218  C CD  . LYS A  1 1191 ? 191.441 201.468 282.558 1.00 89.44  ? 1204 LYS A CD  1 
ATOM   9219  C CE  . LYS A  1 1191 ? 191.576 200.679 283.869 1.00 89.56  ? 1204 LYS A CE  1 
ATOM   9220  N NZ  . LYS A  1 1191 ? 190.324 200.651 284.673 1.00 88.55  ? 1204 LYS A NZ  1 
ATOM   9221  N N   . ASN A  1 1192 ? 193.017 206.286 280.109 1.00 67.15  ? 1205 ASN A N   1 
ATOM   9222  C CA  . ASN A  1 1192 ? 193.075 207.283 279.032 1.00 63.81  ? 1205 ASN A CA  1 
ATOM   9223  C C   . ASN A  1 1192 ? 194.374 208.111 279.052 1.00 67.36  ? 1205 ASN A C   1 
ATOM   9224  O O   . ASN A  1 1192 ? 194.421 209.223 278.534 1.00 75.70  ? 1205 ASN A O   1 
ATOM   9225  C CB  . ASN A  1 1192 ? 191.804 208.154 279.078 1.00 63.66  ? 1205 ASN A CB  1 
ATOM   9226  C CG  . ASN A  1 1192 ? 191.518 208.811 280.419 1.00 65.70  ? 1205 ASN A CG  1 
ATOM   9227  O OD1 . ASN A  1 1192 ? 192.400 209.256 281.130 1.00 67.33  ? 1205 ASN A OD1 1 
ATOM   9228  N ND2 . ASN A  1 1192 ? 190.282 208.890 280.853 1.00 65.56  ? 1205 ASN A ND2 1 
ATOM   9229  N N   . VAL A  1 1193 ? 195.476 207.516 279.509 1.00 67.47  ? 1206 VAL A N   1 
ATOM   9230  C CA  . VAL A  1 1193 ? 196.770 208.193 279.655 1.00 63.89  ? 1206 VAL A CA  1 
ATOM   9231  C C   . VAL A  1 1193 ? 197.948 207.322 279.235 1.00 72.92  ? 1206 VAL A C   1 
ATOM   9232  O O   . VAL A  1 1193 ? 197.975 206.123 279.490 1.00 83.35  ? 1206 VAL A O   1 
ATOM   9233  C CB  . VAL A  1 1193 ? 196.959 208.580 281.140 1.00 65.89  ? 1206 VAL A CB  1 
ATOM   9234  C CG1 . VAL A  1 1193 ? 198.409 208.710 281.615 1.00 70.24  ? 1206 VAL A CG1 1 
ATOM   9235  C CG2 . VAL A  1 1193 ? 196.238 209.878 281.467 1.00 67.45  ? 1206 VAL A CG2 1 
ATOM   9236  N N   . VAL A  1 1194 ? 198.926 207.939 278.580 1.00 69.30  ? 1207 VAL A N   1 
ATOM   9237  C CA  . VAL A  1 1194 ? 200.226 207.353 278.241 1.00 70.00  ? 1207 VAL A CA  1 
ATOM   9238  C C   . VAL A  1 1194 ? 201.210 207.982 279.226 1.00 70.79  ? 1207 VAL A C   1 
ATOM   9239  O O   . VAL A  1 1194 ? 201.349 209.202 279.237 1.00 73.83  ? 1207 VAL A O   1 
ATOM   9240  C CB  . VAL A  1 1194 ? 200.645 207.666 276.800 1.00 67.26  ? 1207 VAL A CB  1 
ATOM   9241  C CG1 . VAL A  1 1194 ? 202.052 207.149 276.497 1.00 67.50  ? 1207 VAL A CG1 1 
ATOM   9242  C CG2 . VAL A  1 1194 ? 199.668 207.065 275.798 1.00 68.93  ? 1207 VAL A CG2 1 
ATOM   9243  N N   . PHE A  1 1195 ? 201.881 207.192 280.057 1.00 74.79  ? 1208 PHE A N   1 
ATOM   9244  C CA  . PHE A  1 1195 ? 202.835 207.686 281.055 1.00 72.36  ? 1208 PHE A CA  1 
ATOM   9245  C C   . PHE A  1 1195 ? 204.257 207.816 280.509 1.00 75.95  ? 1208 PHE A C   1 
ATOM   9246  O O   . PHE A  1 1195 ? 204.694 207.012 279.689 1.00 80.82  ? 1208 PHE A O   1 
ATOM   9247  C CB  . PHE A  1 1195 ? 202.858 206.743 282.260 1.00 71.75  ? 1208 PHE A CB  1 
ATOM   9248  C CG  . PHE A  1 1195 ? 201.613 206.790 283.115 1.00 78.36  ? 1208 PHE A CG  1 
ATOM   9249  C CD1 . PHE A  1 1195 ? 201.483 207.767 284.116 1.00 79.22  ? 1208 PHE A CD1 1 
ATOM   9250  C CD2 . PHE A  1 1195 ? 200.603 205.828 282.942 1.00 75.96  ? 1208 PHE A CD2 1 
ATOM   9251  C CE1 . PHE A  1 1195 ? 200.338 207.794 284.930 1.00 77.99  ? 1208 PHE A CE1 1 
ATOM   9252  C CE2 . PHE A  1 1195 ? 199.467 205.847 283.764 1.00 77.50  ? 1208 PHE A CE2 1 
ATOM   9253  C CZ  . PHE A  1 1195 ? 199.330 206.833 284.752 1.00 78.81  ? 1208 PHE A CZ  1 
ATOM   9254  N N   . MET A  1 1196 ? 204.985 208.821 280.982 1.00 76.99  ? 1209 MET A N   1 
ATOM   9255  C CA  . MET A  1 1196 ? 206.390 209.084 280.681 1.00 76.95  ? 1209 MET A CA  1 
ATOM   9256  C C   . MET A  1 1196 ? 207.126 209.353 281.997 1.00 84.40  ? 1209 MET A C   1 
ATOM   9257  O O   . MET A  1 1196 ? 206.615 210.098 282.829 1.00 89.74  ? 1209 MET A O   1 
ATOM   9258  C CB  . MET A  1 1196 ? 206.576 210.292 279.755 1.00 77.23  ? 1209 MET A CB  1 
ATOM   9259  C CG  . MET A  1 1196 ? 205.486 210.533 278.719 1.00 82.81  ? 1209 MET A CG  1 
ATOM   9260  S SD  . MET A  1 1196 ? 205.745 212.113 277.883 1.00 91.56  ? 1209 MET A SD  1 
ATOM   9261  C CE  . MET A  1 1196 ? 204.683 211.831 276.461 1.00 81.39  ? 1209 MET A CE  1 
ATOM   9262  N N   . ASN A  1 1197 ? 208.334 208.831 282.197 1.00 85.47  ? 1210 ASN A N   1 
ATOM   9263  C CA  . ASN A  1 1197 ? 209.080 209.070 283.437 1.00 83.47  ? 1210 ASN A CA  1 
ATOM   9264  C C   . ASN A  1 1197 ? 209.447 210.552 283.585 1.00 85.03  ? 1210 ASN A C   1 
ATOM   9265  O O   . ASN A  1 1197 ? 209.433 211.083 284.692 1.00 89.29  ? 1210 ASN A O   1 
ATOM   9266  C CB  . ASN A  1 1197 ? 210.301 208.150 283.506 1.00 83.54  ? 1210 ASN A CB  1 
ATOM   9267  C CG  . ASN A  1 1197 ? 209.967 206.669 283.512 1.00 90.74  ? 1210 ASN A CG  1 
ATOM   9268  O OD1 . ASN A  1 1197 ? 208.823 206.237 283.539 1.00 89.85  ? 1210 ASN A OD1 1 
ATOM   9269  N ND2 . ASN A  1 1197 ? 210.964 205.827 283.426 1.00 93.63  ? 1210 ASN A ND2 1 
ATOM   9270  N N   . THR A  1 1198 ? 209.775 211.215 282.477 1.00 83.11  ? 1211 THR A N   1 
ATOM   9271  C CA  . THR A  1 1198 ? 210.093 212.643 282.391 1.00 85.79  ? 1211 THR A CA  1 
ATOM   9272  C C   . THR A  1 1198 ? 209.063 213.310 281.491 1.00 88.06  ? 1211 THR A C   1 
ATOM   9273  O O   . THR A  1 1198 ? 208.713 212.772 280.443 1.00 91.38  ? 1211 THR A O   1 
ATOM   9274  C CB  . THR A  1 1198 ? 211.515 212.888 281.861 1.00 86.73  ? 1211 THR A CB  1 
ATOM   9275  O OG1 . THR A  1 1198 ? 211.711 212.272 280.612 1.00 85.11  ? 1211 THR A OG1 1 
ATOM   9276  C CG2 . THR A  1 1198 ? 212.576 212.333 282.808 1.00 86.11  ? 1211 THR A CG2 1 
ATOM   9277  N N   . CYS A  1 1199 ? 208.544 214.471 281.875 1.00 91.18  ? 1212 CYS A N   1 
ATOM   9278  C CA  . CYS A  1 1199 ? 207.545 215.173 281.076 1.00 88.09  ? 1212 CYS A CA  1 
ATOM   9279  C C   . CYS A  1 1199 ? 208.184 215.988 279.942 1.00 88.36  ? 1212 CYS A C   1 
ATOM   9280  O O   . CYS A  1 1199 ? 209.303 216.489 280.069 1.00 87.25  ? 1212 CYS A O   1 
ATOM   9281  C CB  . CYS A  1 1199 ? 206.672 216.042 281.983 1.00 87.07  ? 1212 CYS A CB  1 
ATOM   9282  S SG  . CYS A  1 1199 ? 207.465 217.497 282.696 1.00 108.71 ? 1212 CYS A SG  1 
ATOM   9283  N N   . SER A  1 1200 ? 207.497 216.098 278.805 1.00 84.47  ? 1213 SER A N   1 
ATOM   9284  C CA  . SER A  1 1200 ? 207.990 216.900 277.686 1.00 79.54  ? 1213 SER A CA  1 
ATOM   9285  C C   . SER A  1 1200 ? 207.997 218.386 278.023 1.00 85.82  ? 1213 SER A C   1 
ATOM   9286  O O   . SER A  1 1200 ? 207.179 218.853 278.812 1.00 88.21  ? 1213 SER A O   1 
ATOM   9287  C CB  . SER A  1 1200 ? 207.145 216.646 276.435 1.00 78.83  ? 1213 SER A CB  1 
ATOM   9288  O OG  . SER A  1 1200 ? 207.576 217.444 275.351 1.00 83.35  ? 1213 SER A OG  1 
ATOM   9289  N N   . VAL A  1 1201 ? 208.895 219.167 277.420 1.00 88.98  ? 1214 VAL A N   1 
ATOM   9290  C CA  . VAL A  1 1201 ? 208.875 220.619 277.631 1.00 85.73  ? 1214 VAL A CA  1 
ATOM   9291  C C   . VAL A  1 1201 ? 207.576 221.138 277.019 1.00 89.24  ? 1214 VAL A C   1 
ATOM   9292  O O   . VAL A  1 1201 ? 207.012 220.524 276.114 1.00 94.08  ? 1214 VAL A O   1 
ATOM   9293  C CB  . VAL A  1 1201 ? 210.102 221.340 277.057 1.00 87.06  ? 1214 VAL A CB  1 
ATOM   9294  C CG1 . VAL A  1 1201 ? 211.359 220.935 277.823 1.00 88.85  ? 1214 VAL A CG1 1 
ATOM   9295  C CG2 . VAL A  1 1201 ? 210.314 221.096 275.561 1.00 88.46  ? 1214 VAL A CG2 1 
ATOM   9296  N N   . ASN A  1 1202 ? 207.087 222.264 277.519 1.00 87.61  ? 1215 ASN A N   1 
ATOM   9297  C CA  . ASN A  1 1202 ? 205.818 222.889 277.132 1.00 89.38  ? 1215 ASN A CA  1 
ATOM   9298  C C   . ASN A  1 1202 ? 204.570 222.081 277.533 1.00 89.17  ? 1215 ASN A C   1 
ATOM   9299  O O   . ASN A  1 1202 ? 203.457 222.558 277.324 1.00 93.61  ? 1215 ASN A O   1 
ATOM   9300  C CB  . ASN A  1 1202 ? 205.821 223.328 275.661 1.00 86.04  ? 1215 ASN A CB  1 
ATOM   9301  C CG  . ASN A  1 1202 ? 206.862 224.386 275.366 1.00 91.08  ? 1215 ASN A CG  1 
ATOM   9302  O OD1 . ASN A  1 1202 ? 207.538 224.915 276.244 1.00 94.99  ? 1215 ASN A OD1 1 
ATOM   9303  N ND2 . ASN A  1 1202 ? 206.991 224.668 274.089 1.00 94.56  ? 1215 ASN A ND2 1 
ATOM   9304  N N   . PHE A  1 1203 ? 204.709 220.920 278.182 1.00 73.50  ? 1216 PHE A N   1 
ATOM   9305  C CA  . PHE A  1 1203 ? 203.559 220.217 278.747 1.00 68.46  ? 1216 PHE A CA  1 
ATOM   9306  C C   . PHE A  1 1203 ? 203.063 221.099 279.888 1.00 76.62  ? 1216 PHE A C   1 
ATOM   9307  O O   . PHE A  1 1203 ? 203.868 221.597 280.675 1.00 83.97  ? 1216 PHE A O   1 
ATOM   9308  C CB  . PHE A  1 1203 ? 203.929 218.838 279.293 1.00 69.71  ? 1216 PHE A CB  1 
ATOM   9309  C CG  . PHE A  1 1203 ? 203.802 217.661 278.354 1.00 75.04  ? 1216 PHE A CG  1 
ATOM   9310  C CD1 . PHE A  1 1203 ? 203.633 217.808 276.964 1.00 75.29  ? 1216 PHE A CD1 1 
ATOM   9311  C CD2 . PHE A  1 1203 ? 203.797 216.372 278.916 1.00 78.43  ? 1216 PHE A CD2 1 
ATOM   9312  C CE1 . PHE A  1 1203 ? 203.424 216.674 276.163 1.00 73.61  ? 1216 PHE A CE1 1 
ATOM   9313  C CE2 . PHE A  1 1203 ? 203.599 215.241 278.114 1.00 70.17  ? 1216 PHE A CE2 1 
ATOM   9314  C CZ  . PHE A  1 1203 ? 203.406 215.394 276.737 1.00 68.57  ? 1216 PHE A CZ  1 
ATOM   9315  N N   . THR A  1 1204 ? 201.756 221.295 280.023 1.00 78.89  ? 1217 THR A N   1 
ATOM   9316  C CA  . THR A  1 1204 ? 201.246 222.188 281.063 1.00 74.60  ? 1217 THR A CA  1 
ATOM   9317  C C   . THR A  1 1204 ? 201.544 221.629 282.454 1.00 82.82  ? 1217 THR A C   1 
ATOM   9318  O O   . THR A  1 1204 ? 201.272 220.464 282.734 1.00 87.89  ? 1217 THR A O   1 
ATOM   9319  C CB  . THR A  1 1204 ? 199.756 222.481 280.871 1.00 75.13  ? 1217 THR A CB  1 
ATOM   9320  O OG1 . THR A  1 1204 ? 199.505 222.883 279.547 1.00 81.25  ? 1217 THR A OG1 1 
ATOM   9321  C CG2 . THR A  1 1204 ? 199.321 223.638 281.757 1.00 78.19  ? 1217 THR A CG2 1 
ATOM   9322  N N   . LYS A  1 1205 ? 202.137 222.442 283.331 1.00 88.98  ? 1218 LYS A N   1 
ATOM   9323  C CA  . LYS A  1 1205 ? 202.488 222.037 284.699 1.00 83.84  ? 1218 LYS A CA  1 
ATOM   9324  C C   . LYS A  1 1205 ? 201.213 221.873 285.525 1.00 85.10  ? 1218 LYS A C   1 
ATOM   9325  O O   . LYS A  1 1205 ? 200.402 222.792 285.600 1.00 86.39  ? 1218 LYS A O   1 
ATOM   9326  C CB  . LYS A  1 1205 ? 203.430 223.068 285.351 1.00 83.58  ? 1218 LYS A CB  1 
ATOM   9327  C CG  . LYS A  1 1205 ? 204.636 223.519 284.504 1.00 86.21  ? 1218 LYS A CG  1 
ATOM   9328  C CD  . LYS A  1 1205 ? 205.676 222.446 284.154 1.00 86.93  ? 1218 LYS A CD  1 
ATOM   9329  C CE  . LYS A  1 1205 ? 206.377 221.891 285.399 1.00 90.04  ? 1218 LYS A CE  1 
ATOM   9330  N NZ  . LYS A  1 1205 ? 207.573 221.083 285.047 1.00 87.29  ? 1218 LYS A NZ  1 
ATOM   9331  N N   . ALA A  1 1206 ? 201.040 220.721 286.161 1.00 88.19  ? 1219 ALA A N   1 
ATOM   9332  C CA  . ALA A  1 1206 ? 199.877 220.415 286.985 1.00 90.35  ? 1219 ALA A CA  1 
ATOM   9333  C C   . ALA A  1 1206 ? 200.265 219.506 288.169 1.00 95.02  ? 1219 ALA A C   1 
ATOM   9334  O O   . ALA A  1 1206 ? 199.904 218.330 288.196 1.00 98.23  ? 1219 ALA A O   1 
ATOM   9335  C CB  . ALA A  1 1206 ? 198.817 219.801 286.063 1.00 87.12  ? 1219 ALA A CB  1 
ATOM   9336  N N   . PRO A  1 1207 ? 200.964 220.033 289.195 1.00 97.85  ? 1220 PRO A N   1 
ATOM   9337  C CA  . PRO A  1 1207 ? 201.409 219.241 290.345 1.00 97.15  ? 1220 PRO A CA  1 
ATOM   9338  C C   . PRO A  1 1207 ? 200.274 218.607 291.161 1.00 96.25  ? 1220 PRO A C   1 
ATOM   9339  O O   . PRO A  1 1207 ? 200.474 217.582 291.810 1.00 97.97  ? 1220 PRO A O   1 
ATOM   9340  C CB  . PRO A  1 1207 ? 202.212 220.209 291.221 1.00 97.17  ? 1220 PRO A CB  1 
ATOM   9341  C CG  . PRO A  1 1207 ? 202.597 221.348 290.285 1.00 95.01  ? 1220 PRO A CG  1 
ATOM   9342  C CD  . PRO A  1 1207 ? 201.418 221.409 289.325 1.00 94.32  ? 1220 PRO A CD  1 
ATOM   9343  N N   . LEU A  1 1208 ? 199.077 219.195 291.112 1.00 97.96  ? 1221 LEU A N   1 
ATOM   9344  C CA  . LEU A  1 1208 ? 197.892 218.741 291.839 1.00 100.37 ? 1221 LEU A CA  1 
ATOM   9345  C C   . LEU A  1 1208 ? 197.208 217.507 291.220 1.00 101.02 ? 1221 LEU A C   1 
ATOM   9346  O O   . LEU A  1 1208 ? 196.288 216.961 291.830 1.00 104.24 ? 1221 LEU A O   1 
ATOM   9347  C CB  . LEU A  1 1208 ? 196.895 219.915 291.914 1.00 100.56 ? 1221 LEU A CB  1 
ATOM   9348  C CG  . LEU A  1 1208 ? 197.247 221.001 292.946 1.00 99.91  ? 1221 LEU A CG  1 
ATOM   9349  C CD1 . LEU A  1 1208 ? 198.391 221.918 292.512 1.00 98.93  ? 1221 LEU A CD1 1 
ATOM   9350  C CD2 . LEU A  1 1208 ? 196.018 221.885 293.155 1.00 97.74  ? 1221 LEU A CD2 1 
ATOM   9351  N N   . VAL A  1 1209 ? 197.613 217.051 290.031 1.00 91.81  ? 1222 VAL A N   1 
ATOM   9352  C CA  . VAL A  1 1209 ? 197.008 215.882 289.372 1.00 92.13  ? 1222 VAL A CA  1 
ATOM   9353  C C   . VAL A  1 1209 ? 197.601 214.574 289.900 1.00 96.17  ? 1222 VAL A C   1 
ATOM   9354  O O   . VAL A  1 1209 ? 198.818 214.400 289.920 1.00 96.91  ? 1222 VAL A O   1 
ATOM   9355  C CB  . VAL A  1 1209 ? 197.120 215.979 287.842 1.00 90.38  ? 1222 VAL A CB  1 
ATOM   9356  C CG1 . VAL A  1 1209 ? 196.613 214.719 287.135 1.00 90.14  ? 1222 VAL A CG1 1 
ATOM   9357  C CG2 . VAL A  1 1209 ? 196.283 217.152 287.330 1.00 90.32  ? 1222 VAL A CG2 1 
ATOM   9358  N N   . TYR A  1 1210 ? 196.738 213.655 290.345 1.00 104.85 ? 1223 TYR A N   1 
ATOM   9359  C CA  . TYR A  1 1210 ? 197.109 212.328 290.849 1.00 102.78 ? 1223 TYR A CA  1 
ATOM   9360  C C   . TYR A  1 1210 ? 198.184 212.354 291.940 1.00 103.09 ? 1223 TYR A C   1 
ATOM   9361  O O   . TYR A  1 1210 ? 197.960 212.901 293.027 1.00 101.20 ? 1223 TYR A O   1 
ATOM   9362  C CB  . TYR A  1 1210 ? 197.473 211.415 289.672 1.00 100.44 ? 1223 TYR A CB  1 
ATOM   9363  C CG  . TYR A  1 1210 ? 197.628 209.955 290.041 1.00 102.56 ? 1223 TYR A CG  1 
ATOM   9364  C CD1 . TYR A  1 1210 ? 196.494 209.175 290.330 1.00 103.64 ? 1223 TYR A CD1 1 
ATOM   9365  C CD2 . TYR A  1 1210 ? 198.908 209.374 290.084 1.00 103.83 ? 1223 TYR A CD2 1 
ATOM   9366  C CE1 . TYR A  1 1210 ? 196.640 207.821 290.687 1.00 104.90 ? 1223 TYR A CE1 1 
ATOM   9367  C CE2 . TYR A  1 1210 ? 199.057 208.019 290.431 1.00 104.62 ? 1223 TYR A CE2 1 
ATOM   9368  C CZ  . TYR A  1 1210 ? 197.925 207.240 290.741 1.00 107.01 ? 1223 TYR A CZ  1 
ATOM   9369  O OH  . TYR A  1 1210 ? 198.080 205.937 291.090 1.00 102.69 ? 1223 TYR A OH  1 
ATOM   9370  N N   . VAL B  1 1    ? 244.765 197.994 175.185 1.00 92.68  ? 14   VAL B N   1 
ATOM   9371  C CA  . VAL B  1 1    ? 244.477 199.317 174.562 1.00 91.38  ? 14   VAL B CA  1 
ATOM   9372  C C   . VAL B  1 1    ? 243.246 199.944 175.205 1.00 92.77  ? 14   VAL B C   1 
ATOM   9373  O O   . VAL B  1 1    ? 242.490 199.248 175.876 1.00 92.48  ? 14   VAL B O   1 
ATOM   9374  C CB  . VAL B  1 1    ? 244.270 199.221 173.034 1.00 89.79  ? 14   VAL B CB  1 
ATOM   9375  C CG1 . VAL B  1 1    ? 245.557 198.794 172.328 1.00 91.10  ? 14   VAL B CG1 1 
ATOM   9376  C CG2 . VAL B  1 1    ? 243.136 198.288 172.596 1.00 89.22  ? 14   VAL B CG2 1 
ATOM   9377  N N   . ILE B  1 2    ? 243.015 201.241 174.990 1.00 86.97  ? 15   ILE B N   1 
ATOM   9378  C CA  . ILE B  1 2    ? 241.840 201.937 175.534 1.00 83.07  ? 15   ILE B CA  1 
ATOM   9379  C C   . ILE B  1 2    ? 240.865 202.209 174.406 1.00 87.01  ? 15   ILE B C   1 
ATOM   9380  O O   . ILE B  1 2    ? 239.805 201.594 174.370 1.00 90.29  ? 15   ILE B O   1 
ATOM   9381  C CB  . ILE B  1 2    ? 242.271 203.188 176.310 1.00 81.05  ? 15   ILE B CB  1 
ATOM   9382  C CG1 . ILE B  1 2    ? 243.199 202.682 177.421 1.00 83.96  ? 15   ILE B CG1 1 
ATOM   9383  C CG2 . ILE B  1 2    ? 241.086 203.992 176.865 1.00 81.98  ? 15   ILE B CG2 1 
ATOM   9384  C CD1 . ILE B  1 2    ? 242.527 201.727 178.373 1.00 88.60  ? 15   ILE B CD1 1 
ATOM   9385  N N   . GLY B  1 3    ? 241.244 203.051 173.451 1.00 93.29  ? 16   GLY B N   1 
ATOM   9386  C CA  . GLY B  1 3    ? 240.458 203.282 172.252 1.00 90.43  ? 16   GLY B CA  1 
ATOM   9387  C C   . GLY B  1 3    ? 240.939 202.353 171.141 1.00 93.04  ? 16   GLY B C   1 
ATOM   9388  O O   . GLY B  1 3    ? 241.804 201.508 171.366 1.00 98.02  ? 16   GLY B O   1 
ATOM   9389  N N   . ASP B  1 4    ? 240.392 202.483 169.938 1.00 100.05 ? 17   ASP B N   1 
ATOM   9390  C CA  . ASP B  1 4    ? 240.806 201.660 168.793 1.00 100.80 ? 17   ASP B CA  1 
ATOM   9391  C C   . ASP B  1 4    ? 241.555 202.486 167.737 1.00 100.88 ? 17   ASP B C   1 
ATOM   9392  O O   . ASP B  1 4    ? 241.966 201.940 166.715 1.00 102.83 ? 17   ASP B O   1 
ATOM   9393  C CB  . ASP B  1 4    ? 239.597 200.943 168.180 1.00 101.54 ? 17   ASP B CB  1 
ATOM   9394  C CG  . ASP B  1 4    ? 238.567 201.857 167.509 1.00 105.88 ? 17   ASP B CG  1 
ATOM   9395  O OD1 . ASP B  1 4    ? 238.680 203.098 167.599 1.00 108.65 ? 17   ASP B OD1 1 
ATOM   9396  O OD2 . ASP B  1 4    ? 237.648 201.307 166.862 1.00 103.96 ? 17   ASP B OD2 1 
ATOM   9397  N N   . PHE B  1 5    ? 241.766 203.787 167.964 1.00 99.71  ? 18   PHE B N   1 
ATOM   9398  C CA  . PHE B  1 5    ? 242.427 204.637 166.987 1.00 100.54 ? 18   PHE B CA  1 
ATOM   9399  C C   . PHE B  1 5    ? 243.946 204.632 167.150 1.00 103.98 ? 18   PHE B C   1 
ATOM   9400  O O   . PHE B  1 5    ? 244.483 204.970 168.206 1.00 106.40 ? 18   PHE B O   1 
ATOM   9401  C CB  . PHE B  1 5    ? 241.882 206.060 167.087 1.00 99.50  ? 18   PHE B CB  1 
ATOM   9402  C CG  . PHE B  1 5    ? 242.189 206.862 165.845 1.00 101.46 ? 18   PHE B CG  1 
ATOM   9403  C CD1 . PHE B  1 5    ? 243.425 207.508 165.700 1.00 102.39 ? 18   PHE B CD1 1 
ATOM   9404  C CD2 . PHE B  1 5    ? 241.229 206.954 164.825 1.00 102.72 ? 18   PHE B CD2 1 
ATOM   9405  C CE1 . PHE B  1 5    ? 243.709 208.240 164.538 1.00 101.94 ? 18   PHE B CE1 1 
ATOM   9406  C CE2 . PHE B  1 5    ? 241.502 207.708 163.671 1.00 103.84 ? 18   PHE B CE2 1 
ATOM   9407  C CZ  . PHE B  1 5    ? 242.744 208.348 163.525 1.00 101.86 ? 18   PHE B CZ  1 
ATOM   9408  N N   . ASN B  1 6    ? 244.654 204.296 166.075 1.00 117.38 ? 19   ASN B N   1 
ATOM   9409  C CA  . ASN B  1 6    ? 246.107 204.270 166.052 1.00 117.49 ? 19   ASN B CA  1 
ATOM   9410  C C   . ASN B  1 6    ? 246.631 205.704 165.856 1.00 118.22 ? 19   ASN B C   1 
ATOM   9411  O O   . ASN B  1 6    ? 246.879 206.148 164.735 1.00 117.18 ? 19   ASN B O   1 
ATOM   9412  C CB  . ASN B  1 6    ? 246.555 203.310 164.941 1.00 116.66 ? 19   ASN B CB  1 
ATOM   9413  C CG  . ASN B  1 6    ? 248.056 203.362 164.719 1.00 120.86 ? 19   ASN B CG  1 
ATOM   9414  O OD1 . ASN B  1 6    ? 248.812 203.751 165.604 1.00 121.47 ? 19   ASN B OD1 1 
ATOM   9415  N ND2 . ASN B  1 6    ? 248.492 202.972 163.535 1.00 121.68 ? 19   ASN B ND2 1 
ATOM   9416  N N   . CYS B  1 7    ? 246.743 206.455 166.950 1.00 123.06 ? 20   CYS B N   1 
ATOM   9417  C CA  . CYS B  1 7    ? 247.217 207.838 166.928 1.00 121.63 ? 20   CYS B CA  1 
ATOM   9418  C C   . CYS B  1 7    ? 248.709 207.922 166.587 1.00 123.42 ? 20   CYS B C   1 
ATOM   9419  O O   . CYS B  1 7    ? 249.124 208.800 165.831 1.00 125.69 ? 20   CYS B O   1 
ATOM   9420  C CB  . CYS B  1 7    ? 246.940 208.475 168.292 1.00 123.16 ? 20   CYS B CB  1 
ATOM   9421  S SG  . CYS B  1 7    ? 245.186 208.751 168.636 1.00 135.26 ? 20   CYS B SG  1 
ATOM   9422  N N   . THR B  1 8    ? 249.536 207.044 167.162 1.00 125.96 ? 21   THR B N   1 
ATOM   9423  C CA  . THR B  1 8    ? 250.979 207.005 166.890 1.00 128.07 ? 21   THR B CA  1 
ATOM   9424  C C   . THR B  1 8    ? 251.617 205.656 167.239 1.00 127.38 ? 21   THR B C   1 
ATOM   9425  O O   . THR B  1 8    ? 251.094 204.913 168.065 1.00 125.68 ? 21   THR B O   1 
ATOM   9426  C CB  . THR B  1 8    ? 251.694 208.144 167.642 1.00 127.66 ? 21   THR B CB  1 
ATOM   9427  O OG1 . THR B  1 8    ? 253.007 208.282 167.154 1.00 128.31 ? 21   THR B OG1 1 
ATOM   9428  C CG2 . THR B  1 8    ? 251.804 207.927 169.151 1.00 124.12 ? 21   THR B CG2 1 
ATOM   9429  N N   . ASN B  1 9    ? 252.773 205.363 166.644 1.00 134.54 ? 22   ASN B N   1 
ATOM   9430  C CA  . ASN B  1 9    ? 253.581 204.164 166.880 1.00 133.70 ? 22   ASN B CA  1 
ATOM   9431  C C   . ASN B  1 9    ? 255.003 204.528 167.354 1.00 132.75 ? 22   ASN B C   1 
ATOM   9432  O O   . ASN B  1 9    ? 255.866 203.658 167.456 1.00 132.64 ? 22   ASN B O   1 
ATOM   9433  C CB  . ASN B  1 9    ? 253.612 203.303 165.606 1.00 134.18 ? 22   ASN B CB  1 
ATOM   9434  C CG  . ASN B  1 9    ? 254.375 203.950 164.460 1.00 136.20 ? 22   ASN B CG  1 
ATOM   9435  O OD1 . ASN B  1 9    ? 254.270 205.140 164.205 1.00 135.61 ? 22   ASN B OD1 1 
ATOM   9436  N ND2 . ASN B  1 9    ? 255.150 203.191 163.726 1.00 135.39 ? 22   ASN B ND2 1 
ATOM   9437  N N   . PHE B  1 10   ? 255.258 205.803 167.655 1.00 125.06 ? 23   PHE B N   1 
ATOM   9438  C CA  . PHE B  1 10   ? 256.553 206.292 168.118 1.00 126.76 ? 23   PHE B CA  1 
ATOM   9439  C C   . PHE B  1 10   ? 256.788 205.886 169.571 1.00 126.81 ? 23   PHE B C   1 
ATOM   9440  O O   . PHE B  1 10   ? 255.913 206.099 170.402 1.00 127.53 ? 23   PHE B O   1 
ATOM   9441  C CB  . PHE B  1 10   ? 256.575 207.826 167.999 1.00 125.07 ? 23   PHE B CB  1 
ATOM   9442  C CG  . PHE B  1 10   ? 257.690 208.523 168.759 1.00 126.56 ? 23   PHE B CG  1 
ATOM   9443  C CD1 . PHE B  1 10   ? 259.027 208.117 168.588 1.00 127.55 ? 23   PHE B CD1 1 
ATOM   9444  C CD2 . PHE B  1 10   ? 257.387 209.541 169.681 1.00 125.31 ? 23   PHE B CD2 1 
ATOM   9445  C CE1 . PHE B  1 10   ? 260.048 208.729 169.333 1.00 127.05 ? 23   PHE B CE1 1 
ATOM   9446  C CE2 . PHE B  1 10   ? 258.411 210.157 170.418 1.00 126.02 ? 23   PHE B CE2 1 
ATOM   9447  C CZ  . PHE B  1 10   ? 259.743 209.747 170.250 1.00 126.10 ? 23   PHE B CZ  1 
ATOM   9448  N N   . ALA B  1 11   ? 257.923 205.250 169.867 1.00 118.75 ? 24   ALA B N   1 
ATOM   9449  C CA  . ALA B  1 11   ? 258.349 204.872 171.214 1.00 117.50 ? 24   ALA B CA  1 
ATOM   9450  C C   . ALA B  1 11   ? 257.321 204.065 172.035 1.00 117.13 ? 24   ALA B C   1 
ATOM   9451  O O   . ALA B  1 11   ? 256.903 204.484 173.116 1.00 119.04 ? 24   ALA B O   1 
ATOM   9452  C CB  . ALA B  1 11   ? 258.884 206.127 171.917 1.00 116.43 ? 24   ALA B CB  1 
ATOM   9453  N N   . ILE B  1 12   ? 256.930 202.894 171.538 1.00 109.98 ? 25   ILE B N   1 
ATOM   9454  C CA  . ILE B  1 12   ? 255.978 201.986 172.189 1.00 111.55 ? 25   ILE B CA  1 
ATOM   9455  C C   . ILE B  1 12   ? 256.679 200.658 172.485 1.00 111.05 ? 25   ILE B C   1 
ATOM   9456  O O   . ILE B  1 12   ? 257.311 200.093 171.593 1.00 113.32 ? 25   ILE B O   1 
ATOM   9457  C CB  . ILE B  1 12   ? 254.723 201.772 171.310 1.00 111.85 ? 25   ILE B CB  1 
ATOM   9458  C CG1 . ILE B  1 12   ? 254.046 203.073 170.827 1.00 111.17 ? 25   ILE B CG1 1 
ATOM   9459  C CG2 . ILE B  1 12   ? 253.707 200.880 172.041 1.00 108.92 ? 25   ILE B CG2 1 
ATOM   9460  C CD1 . ILE B  1 12   ? 253.509 203.993 171.926 1.00 110.64 ? 25   ILE B CD1 1 
ATOM   9461  N N   . ASN B  1 13   ? 256.614 200.157 173.720 1.00 110.69 ? 26   ASN B N   1 
ATOM   9462  C CA  . ASN B  1 13   ? 257.230 198.877 174.102 1.00 111.63 ? 26   ASN B CA  1 
ATOM   9463  C C   . ASN B  1 13   ? 256.266 198.023 174.946 1.00 111.56 ? 26   ASN B C   1 
ATOM   9464  O O   . ASN B  1 13   ? 255.138 198.423 175.194 1.00 115.42 ? 26   ASN B O   1 
ATOM   9465  C CB  . ASN B  1 13   ? 258.585 199.136 174.792 1.00 112.39 ? 26   ASN B CB  1 
ATOM   9466  C CG  . ASN B  1 13   ? 258.502 199.818 176.148 1.00 114.18 ? 26   ASN B CG  1 
ATOM   9467  O OD1 . ASN B  1 13   ? 257.623 199.562 176.951 1.00 114.09 ? 26   ASN B OD1 1 
ATOM   9468  N ND2 . ASN B  1 13   ? 259.449 200.662 176.480 1.00 113.23 ? 26   ASN B ND2 1 
ATOM   9469  N N   . ASP B  1 14   ? 256.715 196.871 175.437 1.00 110.89 ? 27   ASP B N   1 
ATOM   9470  C CA  . ASP B  1 14   ? 255.911 195.965 176.270 1.00 111.53 ? 27   ASP B CA  1 
ATOM   9471  C C   . ASP B  1 14   ? 256.570 195.734 177.641 1.00 113.96 ? 27   ASP B C   1 
ATOM   9472  O O   . ASP B  1 14   ? 256.385 194.689 178.265 1.00 113.81 ? 27   ASP B O   1 
ATOM   9473  C CB  . ASP B  1 14   ? 255.683 194.634 175.533 1.00 111.74 ? 27   ASP B CB  1 
ATOM   9474  C CG  . ASP B  1 14   ? 255.111 194.771 174.119 1.00 114.18 ? 27   ASP B CG  1 
ATOM   9475  O OD1 . ASP B  1 14   ? 254.201 195.601 173.909 1.00 115.39 ? 27   ASP B OD1 1 
ATOM   9476  O OD2 . ASP B  1 14   ? 255.541 194.004 173.229 1.00 115.10 ? 27   ASP B OD2 1 
ATOM   9477  N N   . LEU B  1 15   ? 257.367 196.693 178.122 1.00 116.94 ? 28   LEU B N   1 
ATOM   9478  C CA  . LEU B  1 15   ? 258.085 196.558 179.390 1.00 118.31 ? 28   LEU B CA  1 
ATOM   9479  C C   . LEU B  1 15   ? 257.157 196.664 180.601 1.00 117.83 ? 28   LEU B C   1 
ATOM   9480  O O   . LEU B  1 15   ? 256.360 197.597 180.712 1.00 117.87 ? 28   LEU B O   1 
ATOM   9481  C CB  . LEU B  1 15   ? 259.191 197.633 179.489 1.00 115.52 ? 28   LEU B CB  1 
ATOM   9482  C CG  . LEU B  1 15   ? 260.568 197.165 178.993 1.00 117.29 ? 28   LEU B CG  1 
ATOM   9483  C CD1 . LEU B  1 15   ? 260.581 196.755 177.522 1.00 115.38 ? 28   LEU B CD1 1 
ATOM   9484  C CD2 . LEU B  1 15   ? 261.582 198.292 179.171 1.00 116.36 ? 28   LEU B CD2 1 
ATOM   9485  N N   . ASN B  1 16   ? 257.283 195.730 181.541 1.00 124.89 ? 29   ASN B N   1 
ATOM   9486  C CA  . ASN B  1 16   ? 256.526 195.748 182.791 1.00 126.18 ? 29   ASN B CA  1 
ATOM   9487  C C   . ASN B  1 16   ? 257.283 196.657 183.773 1.00 127.13 ? 29   ASN B C   1 
ATOM   9488  O O   . ASN B  1 16   ? 258.052 196.190 184.613 1.00 127.44 ? 29   ASN B O   1 
ATOM   9489  C CB  . ASN B  1 16   ? 256.353 194.309 183.306 1.00 125.04 ? 29   ASN B CB  1 
ATOM   9490  C CG  . ASN B  1 16   ? 255.529 194.265 184.583 1.00 126.08 ? 29   ASN B CG  1 
ATOM   9491  O OD1 . ASN B  1 16   ? 254.916 195.258 184.959 1.00 125.05 ? 29   ASN B OD1 1 
ATOM   9492  N ND2 . ASN B  1 16   ? 255.464 193.120 185.237 1.00 127.89 ? 29   ASN B ND2 1 
ATOM   9493  N N   . THR B  1 17   ? 257.149 197.971 183.598 1.00 127.74 ? 30   THR B N   1 
ATOM   9494  C CA  . THR B  1 17   ? 257.870 198.970 184.405 1.00 128.24 ? 30   THR B CA  1 
ATOM   9495  C C   . THR B  1 17   ? 257.437 199.014 185.869 1.00 128.84 ? 30   THR B C   1 
ATOM   9496  O O   . THR B  1 17   ? 258.286 199.118 186.754 1.00 128.10 ? 30   THR B O   1 
ATOM   9497  C CB  . THR B  1 17   ? 257.753 200.381 183.811 1.00 126.78 ? 30   THR B CB  1 
ATOM   9498  O OG1 . THR B  1 17   ? 256.424 200.851 183.875 1.00 126.90 ? 30   THR B OG1 1 
ATOM   9499  C CG2 . THR B  1 17   ? 258.199 200.464 182.353 1.00 125.09 ? 30   THR B CG2 1 
ATOM   9500  N N   . THR B  1 18   ? 256.132 198.972 186.142 1.00 123.05 ? 31   THR B N   1 
ATOM   9501  C CA  . THR B  1 18   ? 255.561 199.049 187.491 1.00 122.43 ? 31   THR B CA  1 
ATOM   9502  C C   . THR B  1 18   ? 254.108 198.563 187.527 1.00 123.12 ? 31   THR B C   1 
ATOM   9503  O O   . THR B  1 18   ? 253.504 198.284 186.491 1.00 122.30 ? 31   THR B O   1 
ATOM   9504  C CB  . THR B  1 18   ? 255.677 200.492 188.024 1.00 121.83 ? 31   THR B CB  1 
ATOM   9505  O OG1 . THR B  1 18   ? 257.030 200.876 188.073 1.00 120.98 ? 31   THR B OG1 1 
ATOM   9506  C CG2 . THR B  1 18   ? 255.087 200.699 189.422 1.00 119.92 ? 31   THR B CG2 1 
ATOM   9507  N N   . VAL B  1 19   ? 253.547 198.449 188.728 1.00 114.51 ? 32   VAL B N   1 
ATOM   9508  C CA  . VAL B  1 19   ? 252.155 198.061 189.013 1.00 112.76 ? 32   VAL B CA  1 
ATOM   9509  C C   . VAL B  1 19   ? 251.551 199.065 190.004 1.00 113.51 ? 32   VAL B C   1 
ATOM   9510  O O   . VAL B  1 19   ? 252.309 199.708 190.733 1.00 114.12 ? 32   VAL B O   1 
ATOM   9511  C CB  . VAL B  1 19   ? 252.044 196.622 189.550 1.00 109.88 ? 32   VAL B CB  1 
ATOM   9512  C CG1 . VAL B  1 19   ? 252.437 195.607 188.479 1.00 110.77 ? 32   VAL B CG1 1 
ATOM   9513  C CG2 . VAL B  1 19   ? 252.881 196.365 190.809 1.00 111.08 ? 32   VAL B CG2 1 
ATOM   9514  N N   . PRO B  1 20   ? 250.219 199.247 190.075 1.00 106.62 ? 33   PRO B N   1 
ATOM   9515  C CA  . PRO B  1 20   ? 249.614 200.188 191.012 1.00 104.01 ? 33   PRO B CA  1 
ATOM   9516  C C   . PRO B  1 20   ? 249.967 199.840 192.460 1.00 104.83 ? 33   PRO B C   1 
ATOM   9517  O O   . PRO B  1 20   ? 249.595 198.777 192.966 1.00 105.28 ? 33   PRO B O   1 
ATOM   9518  C CB  . PRO B  1 20   ? 248.105 200.100 190.774 1.00 103.86 ? 33   PRO B CB  1 
ATOM   9519  C CG  . PRO B  1 20   ? 247.998 199.603 189.343 1.00 104.20 ? 33   PRO B CG  1 
ATOM   9520  C CD  . PRO B  1 20   ? 249.202 198.677 189.211 1.00 103.62 ? 33   PRO B CD  1 
ATOM   9521  N N   . ARG B  1 21   ? 250.702 200.721 193.139 1.00 100.17 ? 34   ARG B N   1 
ATOM   9522  C CA  . ARG B  1 21   ? 251.093 200.502 194.539 1.00 101.48 ? 34   ARG B CA  1 
ATOM   9523  C C   . ARG B  1 21   ? 249.908 200.772 195.457 1.00 98.89  ? 34   ARG B C   1 
ATOM   9524  O O   . ARG B  1 21   ? 249.053 201.600 195.143 1.00 102.65 ? 34   ARG B O   1 
ATOM   9525  C CB  . ARG B  1 21   ? 252.323 201.337 194.935 1.00 99.48  ? 34   ARG B CB  1 
ATOM   9526  C CG  . ARG B  1 21   ? 252.285 202.802 194.476 1.00 98.56  ? 34   ARG B CG  1 
ATOM   9527  C CD  . ARG B  1 21   ? 253.378 203.681 195.102 1.00 100.77 ? 34   ARG B CD  1 
ATOM   9528  N NE  . ARG B  1 21   ? 253.451 203.558 196.574 1.00 104.68 ? 34   ARG B NE  1 
ATOM   9529  C CZ  . ARG B  1 21   ? 253.711 204.513 197.448 1.00 106.56 ? 34   ARG B CZ  1 
ATOM   9530  N NH1 . ARG B  1 21   ? 253.690 204.252 198.721 1.00 103.93 ? 34   ARG B NH1 1 
ATOM   9531  N NH2 . ARG B  1 21   ? 253.988 205.731 197.088 1.00 104.30 ? 34   ARG B NH2 1 
ATOM   9532  N N   . ILE B  1 22   ? 249.867 200.095 196.598 1.00 88.65  ? 35   ILE B N   1 
ATOM   9533  C CA  . ILE B  1 22   ? 248.799 200.238 197.592 1.00 89.52  ? 35   ILE B CA  1 
ATOM   9534  C C   . ILE B  1 22   ? 249.263 201.228 198.660 1.00 90.56  ? 35   ILE B C   1 
ATOM   9535  O O   . ILE B  1 22   ? 250.375 201.117 199.172 1.00 95.78  ? 35   ILE B O   1 
ATOM   9536  C CB  . ILE B  1 22   ? 248.423 198.863 198.186 1.00 88.94  ? 35   ILE B CB  1 
ATOM   9537  C CG1 . ILE B  1 22   ? 247.999 197.909 197.045 1.00 88.89  ? 35   ILE B CG1 1 
ATOM   9538  C CG2 . ILE B  1 22   ? 247.297 199.058 199.214 1.00 87.07  ? 35   ILE B CG2 1 
ATOM   9539  C CD1 . ILE B  1 22   ? 247.103 196.727 197.430 1.00 92.26  ? 35   ILE B CD1 1 
ATOM   9540  N N   . SER B  1 23   ? 248.436 202.210 198.994 1.00 91.37  ? 36   SER B N   1 
ATOM   9541  C CA  . SER B  1 23   ? 248.763 203.224 199.993 1.00 91.98  ? 36   SER B CA  1 
ATOM   9542  C C   . SER B  1 23   ? 248.788 202.697 201.425 1.00 92.92  ? 36   SER B C   1 
ATOM   9543  O O   . SER B  1 23   ? 247.978 201.858 201.831 1.00 90.50  ? 36   SER B O   1 
ATOM   9544  C CB  . SER B  1 23   ? 247.752 204.375 199.937 1.00 91.76  ? 36   SER B CB  1 
ATOM   9545  O OG  . SER B  1 23   ? 246.455 203.952 200.310 1.00 96.15  ? 36   SER B OG  1 
ATOM   9546  N N   . GLU B  1 24   ? 249.724 203.219 202.210 1.00 105.66 ? 37   GLU B N   1 
ATOM   9547  C CA  . GLU B  1 24   ? 249.808 202.964 203.648 1.00 106.34 ? 37   GLU B CA  1 
ATOM   9548  C C   . GLU B  1 24   ? 248.703 203.760 204.365 1.00 105.36 ? 37   GLU B C   1 
ATOM   9549  O O   . GLU B  1 24   ? 248.247 203.393 205.446 1.00 105.16 ? 37   GLU B O   1 
ATOM   9550  C CB  . GLU B  1 24   ? 251.223 203.291 204.171 1.00 105.42 ? 37   GLU B CB  1 
ATOM   9551  C CG  . GLU B  1 24   ? 251.576 204.746 204.549 1.00 106.63 ? 37   GLU B CG  1 
ATOM   9552  C CD  . GLU B  1 24   ? 251.286 205.850 203.508 1.00 110.61 ? 37   GLU B CD  1 
ATOM   9553  O OE1 . GLU B  1 24   ? 251.085 205.549 202.311 1.00 111.29 ? 37   GLU B OE1 1 
ATOM   9554  O OE2 . GLU B  1 24   ? 251.288 207.043 203.890 1.00 109.16 ? 37   GLU B OE2 1 
ATOM   9555  N N   . TYR B  1 25   ? 248.251 204.838 203.721 1.00 96.02  ? 38   TYR B N   1 
ATOM   9556  C CA  . TYR B  1 25   ? 247.155 205.707 204.125 1.00 92.66  ? 38   TYR B CA  1 
ATOM   9557  C C   . TYR B  1 25   ? 245.837 204.993 203.837 1.00 93.65  ? 38   TYR B C   1 
ATOM   9558  O O   . TYR B  1 25   ? 245.689 204.377 202.782 1.00 95.91  ? 38   TYR B O   1 
ATOM   9559  C CB  . TYR B  1 25   ? 247.290 207.031 203.365 1.00 90.04  ? 38   TYR B CB  1 
ATOM   9560  C CG  . TYR B  1 25   ? 246.166 208.022 203.573 1.00 94.48  ? 38   TYR B CG  1 
ATOM   9561  C CD1 . TYR B  1 25   ? 244.978 207.919 202.829 1.00 94.33  ? 38   TYR B CD1 1 
ATOM   9562  C CD2 . TYR B  1 25   ? 246.283 209.001 204.577 1.00 96.06  ? 38   TYR B CD2 1 
ATOM   9563  C CE1 . TYR B  1 25   ? 243.921 208.821 203.059 1.00 95.45  ? 38   TYR B CE1 1 
ATOM   9564  C CE2 . TYR B  1 25   ? 245.221 209.889 204.825 1.00 95.94  ? 38   TYR B CE2 1 
ATOM   9565  C CZ  . TYR B  1 25   ? 244.039 209.801 204.061 1.00 96.77  ? 38   TYR B CZ  1 
ATOM   9566  O OH  . TYR B  1 25   ? 243.020 210.663 204.295 1.00 96.97  ? 38   TYR B OH  1 
ATOM   9567  N N   . VAL B  1 26   ? 244.865 205.088 204.735 1.00 86.09  ? 39   VAL B N   1 
ATOM   9568  C CA  . VAL B  1 26   ? 243.558 204.442 204.582 1.00 84.31  ? 39   VAL B CA  1 
ATOM   9569  C C   . VAL B  1 26   ? 242.440 205.465 204.661 1.00 86.28  ? 39   VAL B C   1 
ATOM   9570  O O   . VAL B  1 26   ? 242.620 206.560 205.187 1.00 89.70  ? 39   VAL B O   1 
ATOM   9571  C CB  . VAL B  1 26   ? 243.343 203.320 205.606 1.00 81.39  ? 39   VAL B CB  1 
ATOM   9572  C CG1 . VAL B  1 26   ? 244.315 202.168 205.361 1.00 82.94  ? 39   VAL B CG1 1 
ATOM   9573  C CG2 . VAL B  1 26   ? 243.447 203.786 207.059 1.00 84.68  ? 39   VAL B CG2 1 
ATOM   9574  N N   . VAL B  1 27   ? 241.266 205.105 204.156 1.00 80.54  ? 40   VAL B N   1 
ATOM   9575  C CA  . VAL B  1 27   ? 240.102 205.989 204.172 1.00 78.81  ? 40   VAL B CA  1 
ATOM   9576  C C   . VAL B  1 27   ? 239.685 206.262 205.614 1.00 81.45  ? 40   VAL B C   1 
ATOM   9577  O O   . VAL B  1 27   ? 239.288 205.355 206.334 1.00 83.93  ? 40   VAL B O   1 
ATOM   9578  C CB  . VAL B  1 27   ? 238.934 205.359 203.397 1.00 75.68  ? 40   VAL B CB  1 
ATOM   9579  C CG1 . VAL B  1 27   ? 237.665 206.209 203.461 1.00 76.63  ? 40   VAL B CG1 1 
ATOM   9580  C CG2 . VAL B  1 27   ? 239.269 205.192 201.915 1.00 75.45  ? 40   VAL B CG2 1 
ATOM   9581  N N   . ASP B  1 28   ? 239.751 207.520 206.021 1.00 83.00  ? 41   ASP B N   1 
ATOM   9582  C CA  . ASP B  1 28   ? 239.352 208.009 207.339 1.00 80.61  ? 41   ASP B CA  1 
ATOM   9583  C C   . ASP B  1 28   ? 238.353 209.139 207.147 1.00 83.91  ? 41   ASP B C   1 
ATOM   9584  O O   . ASP B  1 28   ? 238.721 210.262 206.808 1.00 84.37  ? 41   ASP B O   1 
ATOM   9585  C CB  . ASP B  1 28   ? 240.568 208.449 208.155 1.00 82.22  ? 41   ASP B CB  1 
ATOM   9586  C CG  . ASP B  1 28   ? 240.169 209.024 209.521 1.00 88.39  ? 41   ASP B CG  1 
ATOM   9587  O OD1 . ASP B  1 28   ? 239.004 208.862 209.955 1.00 88.63  ? 41   ASP B OD1 1 
ATOM   9588  O OD2 . ASP B  1 28   ? 241.033 209.641 210.176 1.00 90.23  ? 41   ASP B OD2 1 
ATOM   9589  N N   . VAL B  1 29   ? 237.081 208.836 207.386 1.00 72.78  ? 42   VAL B N   1 
ATOM   9590  C CA  . VAL B  1 29   ? 235.996 209.800 207.208 1.00 69.37  ? 42   VAL B CA  1 
ATOM   9591  C C   . VAL B  1 29   ? 235.591 210.506 208.494 1.00 71.42  ? 42   VAL B C   1 
ATOM   9592  O O   . VAL B  1 29   ? 234.687 211.330 208.471 1.00 78.90  ? 42   VAL B O   1 
ATOM   9593  C CB  . VAL B  1 29   ? 234.799 209.138 206.512 1.00 68.58  ? 42   VAL B CB  1 
ATOM   9594  C CG1 . VAL B  1 29   ? 235.244 208.414 205.236 1.00 68.93  ? 42   VAL B CG1 1 
ATOM   9595  C CG2 . VAL B  1 29   ? 234.046 208.152 207.411 1.00 72.56  ? 42   VAL B CG2 1 
ATOM   9596  N N   . SER B  1 30   ? 236.324 210.321 209.593 1.00 73.90  ? 43   SER B N   1 
ATOM   9597  C CA  . SER B  1 30   ? 235.973 210.913 210.888 1.00 72.68  ? 43   SER B CA  1 
ATOM   9598  C C   . SER B  1 30   ? 235.920 212.443 210.886 1.00 72.50  ? 43   SER B C   1 
ATOM   9599  O O   . SER B  1 30   ? 235.194 213.011 211.699 1.00 74.77  ? 43   SER B O   1 
ATOM   9600  C CB  . SER B  1 30   ? 236.927 210.402 211.963 1.00 74.13  ? 43   SER B CB  1 
ATOM   9601  O OG  . SER B  1 30   ? 238.258 210.727 211.646 1.00 82.95  ? 43   SER B OG  1 
ATOM   9602  N N   . TYR B  1 31   ? 236.571 213.111 209.928 1.00 75.51  ? 44   TYR B N   1 
ATOM   9603  C CA  . TYR B  1 31   ? 236.580 214.571 209.796 1.00 77.19  ? 44   TYR B CA  1 
ATOM   9604  C C   . TYR B  1 31   ? 236.030 215.077 208.450 1.00 80.35  ? 44   TYR B C   1 
ATOM   9605  O O   . TYR B  1 31   ? 236.385 216.156 207.984 1.00 84.22  ? 44   TYR B O   1 
ATOM   9606  C CB  . TYR B  1 31   ? 237.968 215.117 210.146 1.00 77.90  ? 44   TYR B CB  1 
ATOM   9607  C CG  . TYR B  1 31   ? 238.355 214.813 211.575 1.00 82.81  ? 44   TYR B CG  1 
ATOM   9608  C CD1 . TYR B  1 31   ? 237.777 215.562 212.613 1.00 80.51  ? 44   TYR B CD1 1 
ATOM   9609  C CD2 . TYR B  1 31   ? 239.253 213.771 211.871 1.00 80.20  ? 44   TYR B CD2 1 
ATOM   9610  C CE1 . TYR B  1 31   ? 238.073 215.252 213.953 1.00 81.31  ? 44   TYR B CE1 1 
ATOM   9611  C CE2 . TYR B  1 31   ? 239.556 213.465 213.208 1.00 82.83  ? 44   TYR B CE2 1 
ATOM   9612  C CZ  . TYR B  1 31   ? 238.959 214.198 214.251 1.00 86.64  ? 44   TYR B CZ  1 
ATOM   9613  O OH  . TYR B  1 31   ? 239.244 213.895 215.542 1.00 88.26  ? 44   TYR B OH  1 
ATOM   9614  N N   . GLY B  1 32   ? 235.174 214.298 207.786 1.00 71.27  ? 45   GLY B N   1 
ATOM   9615  C CA  . GLY B  1 32   ? 234.522 214.686 206.530 1.00 68.18  ? 45   GLY B CA  1 
ATOM   9616  C C   . GLY B  1 32   ? 235.237 214.291 205.240 1.00 70.96  ? 45   GLY B C   1 
ATOM   9617  O O   . GLY B  1 32   ? 234.607 214.305 204.184 1.00 76.15  ? 45   GLY B O   1 
ATOM   9618  N N   . LEU B  1 33   ? 236.509 213.902 205.280 1.00 69.90  ? 46   LEU B N   1 
ATOM   9619  C CA  . LEU B  1 33   ? 237.241 213.501 204.078 1.00 66.12  ? 46   LEU B CA  1 
ATOM   9620  C C   . LEU B  1 33   ? 236.599 212.233 203.515 1.00 69.73  ? 46   LEU B C   1 
ATOM   9621  O O   . LEU B  1 33   ? 236.265 211.328 204.262 1.00 77.08  ? 46   LEU B O   1 
ATOM   9622  C CB  . LEU B  1 33   ? 238.718 213.314 204.435 1.00 67.87  ? 46   LEU B CB  1 
ATOM   9623  C CG  . LEU B  1 33   ? 239.622 213.039 203.224 1.00 72.32  ? 46   LEU B CG  1 
ATOM   9624  C CD1 . LEU B  1 33   ? 240.974 213.705 203.441 1.00 74.51  ? 46   LEU B CD1 1 
ATOM   9625  C CD2 . LEU B  1 33   ? 239.860 211.545 203.000 1.00 72.57  ? 46   LEU B CD2 1 
ATOM   9626  N N   . GLY B  1 34   ? 236.386 212.159 202.206 1.00 66.21  ? 47   GLY B N   1 
ATOM   9627  C CA  . GLY B  1 34   ? 235.696 211.010 201.610 1.00 60.40  ? 47   GLY B CA  1 
ATOM   9628  C C   . GLY B  1 34   ? 234.189 211.232 201.499 1.00 60.66  ? 47   GLY B C   1 
ATOM   9629  O O   . GLY B  1 34   ? 233.496 210.408 200.914 1.00 68.85  ? 47   GLY B O   1 
ATOM   9630  N N   . THR B  1 35   ? 233.660 212.321 202.051 1.00 56.44  ? 48   THR B N   1 
ATOM   9631  C CA  . THR B  1 35   ? 232.250 212.709 201.931 1.00 58.63  ? 48   THR B CA  1 
ATOM   9632  C C   . THR B  1 35   ? 232.108 213.901 200.991 1.00 62.69  ? 48   THR B C   1 
ATOM   9633  O O   . THR B  1 35   ? 233.101 214.463 200.533 1.00 67.86  ? 48   THR B O   1 
ATOM   9634  C CB  . THR B  1 35   ? 231.586 213.003 203.278 1.00 59.55  ? 48   THR B CB  1 
ATOM   9635  O OG1 . THR B  1 35   ? 231.983 214.236 203.806 1.00 66.14  ? 48   THR B OG1 1 
ATOM   9636  C CG2 . THR B  1 35   ? 231.862 211.932 204.311 1.00 64.45  ? 48   THR B CG2 1 
ATOM   9637  N N   . TYR B  1 36   ? 230.877 214.299 200.697 1.00 56.30  ? 49   TYR B N   1 
ATOM   9638  C CA  . TYR B  1 36   ? 230.582 215.425 199.826 1.00 56.88  ? 49   TYR B CA  1 
ATOM   9639  C C   . TYR B  1 36   ? 229.369 216.189 200.337 1.00 57.87  ? 49   TYR B C   1 
ATOM   9640  O O   . TYR B  1 36   ? 228.518 215.624 201.021 1.00 66.07  ? 49   TYR B O   1 
ATOM   9641  C CB  . TYR B  1 36   ? 230.312 214.920 198.403 1.00 50.31  ? 49   TYR B CB  1 
ATOM   9642  C CG  . TYR B  1 36   ? 229.320 213.789 198.226 1.00 53.47  ? 49   TYR B CG  1 
ATOM   9643  C CD1 . TYR B  1 36   ? 227.937 214.035 198.201 1.00 55.14  ? 49   TYR B CD1 1 
ATOM   9644  C CD2 . TYR B  1 36   ? 229.787 212.483 198.037 1.00 53.70  ? 49   TYR B CD2 1 
ATOM   9645  C CE1 . TYR B  1 36   ? 227.028 212.986 197.976 1.00 59.76  ? 49   TYR B CE1 1 
ATOM   9646  C CE2 . TYR B  1 36   ? 228.885 211.432 197.815 1.00 53.75  ? 49   TYR B CE2 1 
ATOM   9647  C CZ  . TYR B  1 36   ? 227.504 211.676 197.781 1.00 62.52  ? 49   TYR B CZ  1 
ATOM   9648  O OH  . TYR B  1 36   ? 226.641 210.658 197.527 1.00 67.71  ? 49   TYR B OH  1 
ATOM   9649  N N   . TYR B  1 37   ? 229.274 217.475 200.013 1.00 56.85  ? 50   TYR B N   1 
ATOM   9650  C CA  . TYR B  1 37   ? 228.081 218.244 200.344 1.00 54.21  ? 50   TYR B CA  1 
ATOM   9651  C C   . TYR B  1 37   ? 226.964 217.735 199.436 1.00 61.95  ? 50   TYR B C   1 
ATOM   9652  O O   . TYR B  1 37   ? 227.164 217.547 198.241 1.00 69.27  ? 50   TYR B O   1 
ATOM   9653  C CB  . TYR B  1 37   ? 228.318 219.741 200.198 1.00 55.18  ? 50   TYR B CB  1 
ATOM   9654  C CG  . TYR B  1 37   ? 229.249 220.256 201.260 1.00 55.17  ? 50   TYR B CG  1 
ATOM   9655  C CD1 . TYR B  1 37   ? 228.742 220.543 202.536 1.00 57.13  ? 50   TYR B CD1 1 
ATOM   9656  C CD2 . TYR B  1 37   ? 230.620 220.386 200.995 1.00 60.77  ? 50   TYR B CD2 1 
ATOM   9657  C CE1 . TYR B  1 37   ? 229.609 220.960 203.553 1.00 60.80  ? 50   TYR B CE1 1 
ATOM   9658  C CE2 . TYR B  1 37   ? 231.489 220.804 202.012 1.00 59.64  ? 50   TYR B CE2 1 
ATOM   9659  C CZ  . TYR B  1 37   ? 230.983 221.084 203.294 1.00 64.10  ? 50   TYR B CZ  1 
ATOM   9660  O OH  . TYR B  1 37   ? 231.817 221.442 204.298 1.00 67.85  ? 50   TYR B OH  1 
ATOM   9661  N N   . ILE B  1 38   ? 225.778 217.509 199.982 1.00 58.36  ? 51   ILE B N   1 
ATOM   9662  C CA  . ILE B  1 38   ? 224.666 216.921 199.236 1.00 58.72  ? 51   ILE B CA  1 
ATOM   9663  C C   . ILE B  1 38   ? 224.075 217.909 198.226 1.00 65.14  ? 51   ILE B C   1 
ATOM   9664  O O   . ILE B  1 38   ? 223.321 218.800 198.592 1.00 72.88  ? 51   ILE B O   1 
ATOM   9665  C CB  . ILE B  1 38   ? 223.616 216.379 200.220 1.00 57.02  ? 51   ILE B CB  1 
ATOM   9666  C CG1 . ILE B  1 38   ? 224.225 215.287 201.130 1.00 58.07  ? 51   ILE B CG1 1 
ATOM   9667  C CG2 . ILE B  1 38   ? 222.417 215.786 199.460 1.00 62.82  ? 51   ILE B CG2 1 
ATOM   9668  C CD1 . ILE B  1 38   ? 223.459 215.120 202.439 1.00 69.92  ? 51   ILE B CD1 1 
ATOM   9669  N N   . LEU B  1 39   ? 224.421 217.743 196.948 1.00 69.85  ? 52   LEU B N   1 
ATOM   9670  C CA  . LEU B  1 39   ? 223.927 218.552 195.825 1.00 63.04  ? 52   LEU B CA  1 
ATOM   9671  C C   . LEU B  1 39   ? 224.093 220.050 196.113 1.00 66.05  ? 52   LEU B C   1 
ATOM   9672  O O   . LEU B  1 39   ? 225.188 220.497 196.435 1.00 74.89  ? 52   LEU B O   1 
ATOM   9673  C CB  . LEU B  1 39   ? 222.490 218.114 195.473 1.00 64.95  ? 52   LEU B CB  1 
ATOM   9674  C CG  . LEU B  1 39   ? 222.365 216.644 195.052 1.00 68.36  ? 52   LEU B CG  1 
ATOM   9675  C CD1 . LEU B  1 39   ? 220.892 216.253 194.982 1.00 68.46  ? 52   LEU B CD1 1 
ATOM   9676  C CD2 . LEU B  1 39   ? 223.004 216.386 193.690 1.00 66.06  ? 52   LEU B CD2 1 
ATOM   9677  N N   . ASP B  1 40   ? 223.024 220.835 195.994 1.00 65.57  ? 53   ASP B N   1 
ATOM   9678  C CA  . ASP B  1 40   ? 223.012 222.270 196.279 1.00 67.16  ? 53   ASP B CA  1 
ATOM   9679  C C   . ASP B  1 40   ? 222.321 222.569 197.621 1.00 70.72  ? 53   ASP B C   1 
ATOM   9680  O O   . ASP B  1 40   ? 221.887 223.699 197.858 1.00 77.54  ? 53   ASP B O   1 
ATOM   9681  C CB  . ASP B  1 40   ? 222.345 223.030 195.127 1.00 72.77  ? 53   ASP B CB  1 
ATOM   9682  C CG  . ASP B  1 40   ? 220.884 222.672 194.854 1.00 80.35  ? 53   ASP B CG  1 
ATOM   9683  O OD1 . ASP B  1 40   ? 220.421 221.588 195.271 1.00 75.43  ? 53   ASP B OD1 1 
ATOM   9684  O OD2 . ASP B  1 40   ? 220.225 223.491 194.173 1.00 83.88  ? 53   ASP B OD2 1 
ATOM   9685  N N   . ARG B  1 41   ? 222.222 221.568 198.502 1.00 64.48  ? 54   ARG B N   1 
ATOM   9686  C CA  . ARG B  1 41   ? 221.599 221.680 199.818 1.00 61.42  ? 54   ARG B CA  1 
ATOM   9687  C C   . ARG B  1 41   ? 222.569 222.165 200.880 1.00 63.08  ? 54   ARG B C   1 
ATOM   9688  O O   . ARG B  1 41   ? 223.774 221.945 200.803 1.00 70.41  ? 54   ARG B O   1 
ATOM   9689  C CB  . ARG B  1 41   ? 221.058 220.326 200.293 1.00 62.34  ? 54   ARG B CB  1 
ATOM   9690  C CG  . ARG B  1 41   ? 220.167 219.604 199.285 1.00 66.42  ? 54   ARG B CG  1 
ATOM   9691  C CD  . ARG B  1 41   ? 219.552 218.387 199.968 1.00 67.73  ? 54   ARG B CD  1 
ATOM   9692  N NE  . ARG B  1 41   ? 218.654 217.658 199.065 1.00 75.13  ? 54   ARG B NE  1 
ATOM   9693  C CZ  . ARG B  1 41   ? 218.146 216.463 199.281 1.00 76.55  ? 54   ARG B CZ  1 
ATOM   9694  N NH1 . ARG B  1 41   ? 217.369 215.914 198.398 1.00 78.21  ? 54   ARG B NH1 1 
ATOM   9695  N NH2 . ARG B  1 41   ? 218.384 215.791 200.369 1.00 74.27  ? 54   ARG B NH2 1 
ATOM   9696  N N   . VAL B  1 42   ? 222.005 222.773 201.911 1.00 57.62  ? 55   VAL B N   1 
ATOM   9697  C CA  . VAL B  1 42   ? 222.674 223.258 203.109 1.00 58.06  ? 55   VAL B CA  1 
ATOM   9698  C C   . VAL B  1 42   ? 221.966 222.630 204.304 1.00 66.15  ? 55   VAL B C   1 
ATOM   9699  O O   . VAL B  1 42   ? 220.742 222.647 204.358 1.00 70.17  ? 55   VAL B O   1 
ATOM   9700  C CB  . VAL B  1 42   ? 222.607 224.790 203.248 1.00 56.89  ? 55   VAL B CB  1 
ATOM   9701  C CG1 . VAL B  1 42   ? 223.414 225.240 204.464 1.00 59.00  ? 55   VAL B CG1 1 
ATOM   9702  C CG2 . VAL B  1 42   ? 223.133 225.554 202.040 1.00 59.13  ? 55   VAL B CG2 1 
ATOM   9703  N N   . TYR B  1 43   ? 222.713 222.049 205.230 1.00 63.59  ? 56   TYR B N   1 
ATOM   9704  C CA  . TYR B  1 43   ? 222.208 221.506 206.493 1.00 58.21  ? 56   TYR B CA  1 
ATOM   9705  C C   . TYR B  1 43   ? 222.921 222.268 207.606 1.00 60.80  ? 56   TYR B C   1 
ATOM   9706  O O   . TYR B  1 43   ? 224.138 222.367 207.559 1.00 65.92  ? 56   TYR B O   1 
ATOM   9707  C CB  . TYR B  1 43   ? 222.443 220.002 206.578 1.00 59.91  ? 56   TYR B CB  1 
ATOM   9708  C CG  . TYR B  1 43   ? 221.631 219.180 205.602 1.00 53.45  ? 56   TYR B CG  1 
ATOM   9709  C CD1 . TYR B  1 43   ? 220.363 218.713 205.981 1.00 55.44  ? 56   TYR B CD1 1 
ATOM   9710  C CD2 . TYR B  1 43   ? 222.146 218.853 204.337 1.00 55.42  ? 56   TYR B CD2 1 
ATOM   9711  C CE1 . TYR B  1 43   ? 219.622 217.892 205.117 1.00 56.01  ? 56   TYR B CE1 1 
ATOM   9712  C CE2 . TYR B  1 43   ? 221.396 218.049 203.459 1.00 58.76  ? 56   TYR B CE2 1 
ATOM   9713  C CZ  . TYR B  1 43   ? 220.143 217.551 203.855 1.00 62.42  ? 56   TYR B CZ  1 
ATOM   9714  O OH  . TYR B  1 43   ? 219.442 216.727 203.039 1.00 70.97  ? 56   TYR B OH  1 
ATOM   9715  N N   . LEU B  1 44   ? 222.217 222.810 208.601 1.00 64.34  ? 57   LEU B N   1 
ATOM   9716  C CA  . LEU B  1 44   ? 222.822 223.611 209.672 1.00 66.26  ? 57   LEU B CA  1 
ATOM   9717  C C   . LEU B  1 44   ? 222.649 223.013 211.060 1.00 67.85  ? 57   LEU B C   1 
ATOM   9718  O O   . LEU B  1 44   ? 221.534 222.688 211.452 1.00 74.79  ? 57   LEU B O   1 
ATOM   9719  C CB  . LEU B  1 44   ? 222.217 225.022 209.697 1.00 64.14  ? 57   LEU B CB  1 
ATOM   9720  C CG  . LEU B  1 44   ? 222.437 225.852 208.436 1.00 62.73  ? 57   LEU B CG  1 
ATOM   9721  C CD1 . LEU B  1 44   ? 221.694 227.171 208.577 1.00 66.67  ? 57   LEU B CD1 1 
ATOM   9722  C CD2 . LEU B  1 44   ? 223.899 226.145 208.178 1.00 59.85  ? 57   LEU B CD2 1 
ATOM   9723  N N   . ASN B  1 45   ? 223.755 222.876 211.793 1.00 72.50  ? 58   ASN B N   1 
ATOM   9724  C CA  . ASN B  1 45   ? 223.791 222.417 213.181 1.00 72.52  ? 58   ASN B CA  1 
ATOM   9725  C C   . ASN B  1 45   ? 222.958 221.148 213.415 1.00 73.81  ? 58   ASN B C   1 
ATOM   9726  O O   . ASN B  1 45   ? 222.015 221.146 214.205 1.00 79.91  ? 58   ASN B O   1 
ATOM   9727  C CB  . ASN B  1 45   ? 223.389 223.603 214.079 1.00 76.01  ? 58   ASN B CB  1 
ATOM   9728  C CG  . ASN B  1 45   ? 223.735 223.373 215.535 1.00 81.60  ? 58   ASN B CG  1 
ATOM   9729  O OD1 . ASN B  1 45   ? 224.736 222.736 215.844 1.00 83.59  ? 58   ASN B OD1 1 
ATOM   9730  N ND2 . ASN B  1 45   ? 222.931 223.919 216.430 1.00 84.78  ? 58   ASN B ND2 1 
ATOM   9731  N N   . THR B  1 46   ? 223.241 220.080 212.677 1.00 66.05  ? 59   THR B N   1 
ATOM   9732  C CA  . THR B  1 46   ? 222.465 218.843 212.762 1.00 69.03  ? 59   THR B CA  1 
ATOM   9733  C C   . THR B  1 46   ? 223.238 217.624 212.271 1.00 68.16  ? 59   THR B C   1 
ATOM   9734  O O   . THR B  1 46   ? 224.280 217.751 211.631 1.00 73.20  ? 59   THR B O   1 
ATOM   9735  C CB  . THR B  1 46   ? 221.152 219.023 211.975 1.00 74.83  ? 59   THR B CB  1 
ATOM   9736  O OG1 . THR B  1 46   ? 220.257 217.985 212.284 1.00 78.33  ? 59   THR B OG1 1 
ATOM   9737  C CG2 . THR B  1 46   ? 221.321 219.040 210.456 1.00 66.37  ? 59   THR B CG2 1 
ATOM   9738  N N   . THR B  1 47   ? 222.747 216.434 212.597 1.00 69.32  ? 60   THR B N   1 
ATOM   9739  C CA  . THR B  1 47   ? 223.305 215.149 212.170 1.00 66.28  ? 60   THR B CA  1 
ATOM   9740  C C   . THR B  1 47   ? 222.308 214.473 211.239 1.00 65.67  ? 60   THR B C   1 
ATOM   9741  O O   . THR B  1 47   ? 221.130 214.322 211.555 1.00 69.77  ? 60   THR B O   1 
ATOM   9742  C CB  . THR B  1 47   ? 223.682 214.252 213.349 1.00 65.55  ? 60   THR B CB  1 
ATOM   9743  O OG1 . THR B  1 47   ? 222.613 214.106 214.250 1.00 81.29  ? 60   THR B OG1 1 
ATOM   9744  C CG2 . THR B  1 47   ? 224.877 214.785 214.123 1.00 69.22  ? 60   THR B CG2 1 
ATOM   9745  N N   . ILE B  1 48   ? 222.794 214.012 210.095 1.00 59.97  ? 61   ILE B N   1 
ATOM   9746  C CA  . ILE B  1 48   ? 221.985 213.405 209.039 1.00 59.01  ? 61   ILE B CA  1 
ATOM   9747  C C   . ILE B  1 48   ? 222.446 211.995 208.716 1.00 66.39  ? 61   ILE B C   1 
ATOM   9748  O O   . ILE B  1 48   ? 223.635 211.766 208.541 1.00 74.07  ? 61   ILE B O   1 
ATOM   9749  C CB  . ILE B  1 48   ? 222.117 214.269 207.760 1.00 63.57  ? 61   ILE B CB  1 
ATOM   9750  C CG1 . ILE B  1 48   ? 221.728 215.745 207.955 1.00 72.90  ? 61   ILE B CG1 1 
ATOM   9751  C CG2 . ILE B  1 48   ? 221.317 213.695 206.584 1.00 64.11  ? 61   ILE B CG2 1 
ATOM   9752  C CD1 . ILE B  1 48   ? 220.298 215.975 208.429 1.00 70.34  ? 61   ILE B CD1 1 
ATOM   9753  N N   . LEU B  1 49   ? 221.532 211.033 208.663 1.00 62.50  ? 62   LEU B N   1 
ATOM   9754  C CA  . LEU B  1 49   ? 221.841 209.694 208.176 1.00 60.43  ? 62   LEU B CA  1 
ATOM   9755  C C   . LEU B  1 49   ? 221.562 209.764 206.677 1.00 60.67  ? 62   LEU B C   1 
ATOM   9756  O O   . LEU B  1 49   ? 220.406 209.762 206.263 1.00 71.93  ? 62   LEU B O   1 
ATOM   9757  C CB  . LEU B  1 49   ? 220.991 208.619 208.862 1.00 66.28  ? 62   LEU B CB  1 
ATOM   9758  C CG  . LEU B  1 49   ? 221.453 208.259 210.274 1.00 66.88  ? 62   LEU B CG  1 
ATOM   9759  C CD1 . LEU B  1 49   ? 220.447 207.291 210.885 1.00 65.18  ? 62   LEU B CD1 1 
ATOM   9760  C CD2 . LEU B  1 49   ? 222.825 207.590 210.285 1.00 60.80  ? 62   LEU B CD2 1 
ATOM   9761  N N   . PHE B  1 50   ? 222.600 209.887 205.866 1.00 57.06  ? 63   PHE B N   1 
ATOM   9762  C CA  . PHE B  1 50   ? 222.482 210.008 204.423 1.00 59.28  ? 63   PHE B CA  1 
ATOM   9763  C C   . PHE B  1 50   ? 223.062 208.789 203.726 1.00 61.47  ? 63   PHE B C   1 
ATOM   9764  O O   . PHE B  1 50   ? 224.186 208.385 204.008 1.00 68.02  ? 63   PHE B O   1 
ATOM   9765  C CB  . PHE B  1 50   ? 223.190 211.282 203.963 1.00 59.26  ? 63   PHE B CB  1 
ATOM   9766  C CG  . PHE B  1 50   ? 223.141 211.496 202.470 1.00 58.85  ? 63   PHE B CG  1 
ATOM   9767  C CD1 . PHE B  1 50   ? 221.968 211.950 201.851 1.00 61.65  ? 63   PHE B CD1 1 
ATOM   9768  C CD2 . PHE B  1 50   ? 224.263 211.192 201.695 1.00 58.50  ? 63   PHE B CD2 1 
ATOM   9769  C CE1 . PHE B  1 50   ? 221.935 212.129 200.459 1.00 61.72  ? 63   PHE B CE1 1 
ATOM   9770  C CE2 . PHE B  1 50   ? 224.236 211.368 200.306 1.00 61.43  ? 63   PHE B CE2 1 
ATOM   9771  C CZ  . PHE B  1 50   ? 223.070 211.841 199.686 1.00 64.23  ? 63   PHE B CZ  1 
ATOM   9772  N N   . THR B  1 51   ? 222.305 208.183 202.821 1.00 66.03  ? 64   THR B N   1 
ATOM   9773  C CA  . THR B  1 51   ? 222.780 207.029 202.057 1.00 63.85  ? 64   THR B CA  1 
ATOM   9774  C C   . THR B  1 51   ? 223.222 207.533 200.693 1.00 66.73  ? 64   THR B C   1 
ATOM   9775  O O   . THR B  1 51   ? 222.397 207.966 199.894 1.00 74.57  ? 64   THR B O   1 
ATOM   9776  C CB  . THR B  1 51   ? 221.708 205.941 201.966 1.00 66.61  ? 64   THR B CB  1 
ATOM   9777  O OG1 . THR B  1 51   ? 221.454 205.444 203.256 1.00 72.70  ? 64   THR B OG1 1 
ATOM   9778  C CG2 . THR B  1 51   ? 222.187 204.736 201.166 1.00 59.91  ? 64   THR B CG2 1 
ATOM   9779  N N   . GLY B  1 52   ? 224.518 207.466 200.412 1.00 61.49  ? 65   GLY B N   1 
ATOM   9780  C CA  . GLY B  1 52   ? 225.111 207.937 199.165 1.00 54.93  ? 65   GLY B CA  1 
ATOM   9781  C C   . GLY B  1 52   ? 226.218 207.028 198.665 1.00 59.20  ? 65   GLY B C   1 
ATOM   9782  O O   . GLY B  1 52   ? 226.303 205.873 199.070 1.00 66.73  ? 65   GLY B O   1 
ATOM   9783  N N   . TYR B  1 53   ? 227.069 207.538 197.784 1.00 60.23  ? 66   TYR B N   1 
ATOM   9784  C CA  . TYR B  1 53   ? 228.175 206.774 197.226 1.00 59.99  ? 66   TYR B CA  1 
ATOM   9785  C C   . TYR B  1 53   ? 229.439 207.229 197.915 1.00 59.01  ? 66   TYR B C   1 
ATOM   9786  O O   . TYR B  1 53   ? 230.052 208.223 197.553 1.00 65.57  ? 66   TYR B O   1 
ATOM   9787  C CB  . TYR B  1 53   ? 228.209 206.945 195.714 1.00 54.93  ? 66   TYR B CB  1 
ATOM   9788  C CG  . TYR B  1 53   ? 227.023 206.272 195.080 1.00 59.66  ? 66   TYR B CG  1 
ATOM   9789  C CD1 . TYR B  1 53   ? 227.095 204.914 194.737 1.00 62.86  ? 66   TYR B CD1 1 
ATOM   9790  C CD2 . TYR B  1 53   ? 225.818 206.972 194.940 1.00 61.54  ? 66   TYR B CD2 1 
ATOM   9791  C CE1 . TYR B  1 53   ? 225.959 204.257 194.230 1.00 63.77  ? 66   TYR B CE1 1 
ATOM   9792  C CE2 . TYR B  1 53   ? 224.680 206.319 194.456 1.00 58.99  ? 66   TYR B CE2 1 
ATOM   9793  C CZ  . TYR B  1 53   ? 224.751 204.961 194.089 1.00 63.76  ? 66   TYR B CZ  1 
ATOM   9794  O OH  . TYR B  1 53   ? 223.638 204.319 193.658 1.00 71.24  ? 66   TYR B OH  1 
ATOM   9795  N N   . PHE B  1 54   ? 229.861 206.448 198.894 1.00 60.06  ? 67   PHE B N   1 
ATOM   9796  C CA  . PHE B  1 54   ? 231.001 206.769 199.732 1.00 54.29  ? 67   PHE B CA  1 
ATOM   9797  C C   . PHE B  1 54   ? 232.048 205.667 199.731 1.00 58.06  ? 67   PHE B C   1 
ATOM   9798  O O   . PHE B  1 54   ? 231.723 204.511 199.466 1.00 70.61  ? 67   PHE B O   1 
ATOM   9799  C CB  . PHE B  1 54   ? 230.497 206.996 201.153 1.00 53.70  ? 67   PHE B CB  1 
ATOM   9800  C CG  . PHE B  1 54   ? 229.546 208.151 201.326 1.00 56.60  ? 67   PHE B CG  1 
ATOM   9801  C CD1 . PHE B  1 54   ? 230.027 209.460 201.185 1.00 61.38  ? 67   PHE B CD1 1 
ATOM   9802  C CD2 . PHE B  1 54   ? 228.210 207.932 201.690 1.00 52.12  ? 67   PHE B CD2 1 
ATOM   9803  C CE1 . PHE B  1 54   ? 229.176 210.548 201.412 1.00 64.18  ? 67   PHE B CE1 1 
ATOM   9804  C CE2 . PHE B  1 54   ? 227.367 209.021 201.947 1.00 56.43  ? 67   PHE B CE2 1 
ATOM   9805  C CZ  . PHE B  1 54   ? 227.853 210.329 201.813 1.00 61.00  ? 67   PHE B CZ  1 
ATOM   9806  N N   . PRO B  1 55   ? 233.315 206.006 199.996 1.00 54.66  ? 68   PRO B N   1 
ATOM   9807  C CA  . PRO B  1 55   ? 234.356 205.012 200.087 1.00 54.06  ? 68   PRO B CA  1 
ATOM   9808  C C   . PRO B  1 55   ? 234.156 204.197 201.368 1.00 60.17  ? 68   PRO B C   1 
ATOM   9809  O O   . PRO B  1 55   ? 233.542 204.665 202.330 1.00 64.53  ? 68   PRO B O   1 
ATOM   9810  C CB  . PRO B  1 55   ? 235.657 205.805 200.096 1.00 54.19  ? 68   PRO B CB  1 
ATOM   9811  C CG  . PRO B  1 55   ? 235.278 207.140 200.715 1.00 49.54  ? 68   PRO B CG  1 
ATOM   9812  C CD  . PRO B  1 55   ? 233.846 207.337 200.246 1.00 49.95  ? 68   PRO B CD  1 
ATOM   9813  N N   . LYS B  1 56   ? 234.639 202.961 201.390 1.00 76.00  ? 69   LYS B N   1 
ATOM   9814  C CA  . LYS B  1 56   ? 234.575 202.109 202.581 1.00 71.10  ? 69   LYS B CA  1 
ATOM   9815  C C   . LYS B  1 56   ? 235.607 202.599 203.593 1.00 75.34  ? 69   LYS B C   1 
ATOM   9816  O O   . LYS B  1 56   ? 236.785 202.699 203.266 1.00 81.37  ? 69   LYS B O   1 
ATOM   9817  C CB  . LYS B  1 56   ? 234.818 200.657 202.153 1.00 71.82  ? 69   LYS B CB  1 
ATOM   9818  C CG  . LYS B  1 56   ? 234.830 199.664 203.323 1.00 76.33  ? 69   LYS B CG  1 
ATOM   9819  C CD  . LYS B  1 56   ? 234.795 198.211 202.819 1.00 78.42  ? 69   LYS B CD  1 
ATOM   9820  C CE  . LYS B  1 56   ? 234.120 197.193 203.752 1.00 80.44  ? 69   LYS B CE  1 
ATOM   9821  N NZ  . LYS B  1 56   ? 234.401 197.428 205.193 1.00 85.40  ? 69   LYS B NZ  1 
ATOM   9822  N N   . SER B  1 57   ? 235.209 202.878 204.828 1.00 75.94  ? 70   SER B N   1 
ATOM   9823  C CA  . SER B  1 57   ? 236.141 203.335 205.863 1.00 77.07  ? 70   SER B CA  1 
ATOM   9824  C C   . SER B  1 57   ? 237.190 202.262 206.156 1.00 83.51  ? 70   SER B C   1 
ATOM   9825  O O   . SER B  1 57   ? 236.873 201.079 206.263 1.00 85.21  ? 70   SER B O   1 
ATOM   9826  C CB  . SER B  1 57   ? 235.396 203.750 207.122 1.00 76.34  ? 70   SER B CB  1 
ATOM   9827  O OG  . SER B  1 57   ? 236.310 204.264 208.067 1.00 82.45  ? 70   SER B OG  1 
ATOM   9828  N N   . GLY B  1 58   ? 238.453 202.665 206.240 1.00 81.62  ? 71   GLY B N   1 
ATOM   9829  C CA  . GLY B  1 58   ? 239.586 201.777 206.479 1.00 81.68  ? 71   GLY B CA  1 
ATOM   9830  C C   . GLY B  1 58   ? 240.153 201.127 205.214 1.00 84.87  ? 71   GLY B C   1 
ATOM   9831  O O   . GLY B  1 58   ? 241.157 200.423 205.304 1.00 91.24  ? 71   GLY B O   1 
ATOM   9832  N N   . ALA B  1 59   ? 239.549 201.324 204.039 1.00 85.29  ? 72   ALA B N   1 
ATOM   9833  C CA  . ALA B  1 59   ? 240.057 200.759 202.791 1.00 82.70  ? 72   ALA B CA  1 
ATOM   9834  C C   . ALA B  1 59   ? 241.304 201.511 202.303 1.00 82.40  ? 72   ALA B C   1 
ATOM   9835  O O   . ALA B  1 59   ? 241.517 202.672 202.642 1.00 85.69  ? 72   ALA B O   1 
ATOM   9836  C CB  . ALA B  1 59   ? 238.948 200.771 201.739 1.00 78.48  ? 72   ALA B CB  1 
ATOM   9837  N N   . ASN B  1 60   ? 242.140 200.858 201.505 1.00 80.84  ? 73   ASN B N   1 
ATOM   9838  C CA  . ASN B  1 60   ? 243.348 201.460 200.946 1.00 82.71  ? 73   ASN B CA  1 
ATOM   9839  C C   . ASN B  1 60   ? 243.058 202.138 199.598 1.00 83.08  ? 73   ASN B C   1 
ATOM   9840  O O   . ASN B  1 60   ? 241.970 202.019 199.030 1.00 85.36  ? 73   ASN B O   1 
ATOM   9841  C CB  . ASN B  1 60   ? 244.433 200.383 200.784 1.00 85.30  ? 73   ASN B CB  1 
ATOM   9842  C CG  . ASN B  1 60   ? 244.730 199.600 202.047 1.00 90.58  ? 73   ASN B CG  1 
ATOM   9843  O OD1 . ASN B  1 60   ? 244.026 198.668 202.409 1.00 92.46  ? 73   ASN B OD1 1 
ATOM   9844  N ND2 . ASN B  1 60   ? 245.791 199.931 202.738 1.00 89.17  ? 73   ASN B ND2 1 
ATOM   9845  N N   . PHE B  1 61   ? 244.068 202.813 199.060 1.00 75.47  ? 74   PHE B N   1 
ATOM   9846  C CA  . PHE B  1 61   ? 244.024 203.461 197.763 1.00 71.04  ? 74   PHE B CA  1 
ATOM   9847  C C   . PHE B  1 61   ? 245.071 202.853 196.833 1.00 78.16  ? 74   PHE B C   1 
ATOM   9848  O O   . PHE B  1 61   ? 246.138 202.436 197.271 1.00 88.57  ? 74   PHE B O   1 
ATOM   9849  C CB  . PHE B  1 61   ? 244.316 204.951 197.881 1.00 73.73  ? 74   PHE B CB  1 
ATOM   9850  C CG  . PHE B  1 61   ? 243.290 205.799 198.597 1.00 76.89  ? 74   PHE B CG  1 
ATOM   9851  C CD1 . PHE B  1 61   ? 243.224 205.796 200.000 1.00 76.41  ? 74   PHE B CD1 1 
ATOM   9852  C CD2 . PHE B  1 61   ? 242.433 206.642 197.864 1.00 75.93  ? 74   PHE B CD2 1 
ATOM   9853  C CE1 . PHE B  1 61   ? 242.306 206.628 200.660 1.00 77.87  ? 74   PHE B CE1 1 
ATOM   9854  C CE2 . PHE B  1 61   ? 241.535 207.491 198.526 1.00 72.51  ? 74   PHE B CE2 1 
ATOM   9855  C CZ  . PHE B  1 61   ? 241.471 207.481 199.924 1.00 75.32  ? 74   PHE B CZ  1 
ATOM   9856  N N   . ARG B  1 62   ? 244.789 202.839 195.532 1.00 81.30  ? 75   ARG B N   1 
ATOM   9857  C CA  . ARG B  1 62   ? 245.697 202.361 194.489 1.00 78.35  ? 75   ARG B CA  1 
ATOM   9858  C C   . ARG B  1 62   ? 246.231 203.567 193.740 1.00 78.96  ? 75   ARG B C   1 
ATOM   9859  O O   . ARG B  1 62   ? 245.429 204.383 193.301 1.00 82.78  ? 75   ARG B O   1 
ATOM   9860  C CB  . ARG B  1 62   ? 244.924 201.465 193.517 1.00 75.70  ? 75   ARG B CB  1 
ATOM   9861  C CG  . ARG B  1 62   ? 244.606 200.094 194.121 1.00 77.18  ? 75   ARG B CG  1 
ATOM   9862  C CD  . ARG B  1 62   ? 243.382 199.472 193.452 1.00 82.73  ? 75   ARG B CD  1 
ATOM   9863  N NE  . ARG B  1 62   ? 243.594 199.222 192.016 1.00 86.26  ? 75   ARG B NE  1 
ATOM   9864  C CZ  . ARG B  1 62   ? 242.859 199.656 191.009 1.00 83.10  ? 75   ARG B CZ  1 
ATOM   9865  N NH1 . ARG B  1 62   ? 243.115 199.260 189.806 1.00 80.71  ? 75   ARG B NH1 1 
ATOM   9866  N NH2 . ARG B  1 62   ? 241.869 200.483 191.155 1.00 81.14  ? 75   ARG B NH2 1 
ATOM   9867  N N   . ASP B  1 63   ? 247.542 203.733 193.622 1.00 84.41  ? 76   ASP B N   1 
ATOM   9868  C CA  . ASP B  1 63   ? 248.093 204.841 192.837 1.00 82.73  ? 76   ASP B CA  1 
ATOM   9869  C C   . ASP B  1 63   ? 248.069 204.453 191.361 1.00 87.92  ? 76   ASP B C   1 
ATOM   9870  O O   . ASP B  1 63   ? 248.854 203.617 190.918 1.00 91.43  ? 76   ASP B O   1 
ATOM   9871  C CB  . ASP B  1 63   ? 249.505 205.227 193.265 1.00 82.44  ? 76   ASP B CB  1 
ATOM   9872  C CG  . ASP B  1 63   ? 250.044 206.432 192.483 1.00 89.67  ? 76   ASP B CG  1 
ATOM   9873  O OD1 . ASP B  1 63   ? 249.288 207.070 191.714 1.00 92.71  ? 76   ASP B OD1 1 
ATOM   9874  O OD2 . ASP B  1 63   ? 251.240 206.742 192.641 1.00 92.17  ? 76   ASP B OD2 1 
ATOM   9875  N N   . LEU B  1 64   ? 247.141 205.029 190.606 1.00 84.40  ? 77   LEU B N   1 
ATOM   9876  C CA  . LEU B  1 64   ? 246.980 204.754 189.182 1.00 79.86  ? 77   LEU B CA  1 
ATOM   9877  C C   . LEU B  1 64   ? 247.767 205.710 188.289 1.00 80.65  ? 77   LEU B C   1 
ATOM   9878  O O   . LEU B  1 64   ? 247.743 205.562 187.070 1.00 84.64  ? 77   LEU B O   1 
ATOM   9879  C CB  . LEU B  1 64   ? 245.488 204.752 188.836 1.00 78.35  ? 77   LEU B CB  1 
ATOM   9880  C CG  . LEU B  1 64   ? 244.706 203.634 189.535 1.00 80.27  ? 77   LEU B CG  1 
ATOM   9881  C CD1 . LEU B  1 64   ? 243.230 203.823 189.236 1.00 81.09  ? 77   LEU B CD1 1 
ATOM   9882  C CD2 . LEU B  1 64   ? 245.120 202.254 189.036 1.00 80.36  ? 77   LEU B CD2 1 
ATOM   9883  N N   . SER B  1 65   ? 248.444 206.706 188.853 1.00 85.51  ? 78   SER B N   1 
ATOM   9884  C CA  . SER B  1 65   ? 249.256 207.610 188.050 1.00 86.65  ? 78   SER B CA  1 
ATOM   9885  C C   . SER B  1 65   ? 250.449 206.873 187.435 1.00 89.04  ? 78   SER B C   1 
ATOM   9886  O O   . SER B  1 65   ? 250.998 205.942 188.024 1.00 90.70  ? 78   SER B O   1 
ATOM   9887  C CB  . SER B  1 65   ? 249.731 208.795 188.879 1.00 84.56  ? 78   SER B CB  1 
ATOM   9888  O OG  . SER B  1 65   ? 250.616 208.386 189.886 1.00 89.35  ? 78   SER B OG  1 
ATOM   9889  N N   . LEU B  1 66   ? 250.844 207.270 186.229 1.00 89.01  ? 79   LEU B N   1 
ATOM   9890  C CA  . LEU B  1 66   ? 251.998 206.724 185.523 1.00 89.25  ? 79   LEU B CA  1 
ATOM   9891  C C   . LEU B  1 66   ? 252.808 207.874 184.942 1.00 90.37  ? 79   LEU B C   1 
ATOM   9892  O O   . LEU B  1 66   ? 252.255 208.722 184.245 1.00 92.56  ? 79   LEU B O   1 
ATOM   9893  C CB  . LEU B  1 66   ? 251.549 205.752 184.425 1.00 85.65  ? 79   LEU B CB  1 
ATOM   9894  C CG  . LEU B  1 66   ? 251.073 204.389 184.951 1.00 87.24  ? 79   LEU B CG  1 
ATOM   9895  C CD1 . LEU B  1 66   ? 250.319 203.674 183.843 1.00 87.67  ? 79   LEU B CD1 1 
ATOM   9896  C CD2 . LEU B  1 66   ? 252.263 203.527 185.376 1.00 88.07  ? 79   LEU B CD2 1 
ATOM   9897  N N   . LYS B  1 67   ? 254.113 207.902 185.211 1.00 106.38 ? 80   LYS B N   1 
ATOM   9898  C CA  . LYS B  1 67   ? 255.023 208.917 184.686 1.00 106.22 ? 80   LYS B CA  1 
ATOM   9899  C C   . LYS B  1 67   ? 255.965 208.271 183.687 1.00 108.22 ? 80   LYS B C   1 
ATOM   9900  O O   . LYS B  1 67   ? 256.652 207.307 184.020 1.00 109.18 ? 80   LYS B O   1 
ATOM   9901  C CB  . LYS B  1 67   ? 255.762 209.637 185.824 1.00 107.77 ? 80   LYS B CB  1 
ATOM   9902  C CG  . LYS B  1 67   ? 256.569 210.845 185.309 1.00 107.16 ? 80   LYS B CG  1 
ATOM   9903  C CD  . LYS B  1 67   ? 258.034 210.523 184.973 1.00 110.49 ? 80   LYS B CD  1 
ATOM   9904  C CE  . LYS B  1 67   ? 258.679 211.732 184.292 1.00 110.28 ? 80   LYS B CE  1 
ATOM   9905  N NZ  . LYS B  1 67   ? 260.158 211.622 184.198 1.00 110.16 ? 80   LYS B NZ  1 
ATOM   9906  N N   . GLY B  1 68   ? 255.997 208.798 182.473 1.00 110.09 ? 81   GLY B N   1 
ATOM   9907  C CA  . GLY B  1 68   ? 256.884 208.322 181.413 1.00 111.74 ? 81   GLY B CA  1 
ATOM   9908  C C   . GLY B  1 68   ? 257.869 209.405 180.992 1.00 112.86 ? 81   GLY B C   1 
ATOM   9909  O O   . GLY B  1 68   ? 257.645 210.591 181.238 1.00 112.75 ? 81   GLY B O   1 
ATOM   9910  N N   . THR B  1 69   ? 258.972 209.004 180.369 1.00 118.03 ? 82   THR B N   1 
ATOM   9911  C CA  . THR B  1 69   ? 259.987 209.946 179.863 1.00 119.90 ? 82   THR B CA  1 
ATOM   9912  C C   . THR B  1 69   ? 259.825 210.109 178.355 1.00 119.28 ? 82   THR B C   1 
ATOM   9913  O O   . THR B  1 69   ? 259.490 211.192 177.885 1.00 117.22 ? 82   THR B O   1 
ATOM   9914  C CB  . THR B  1 69   ? 261.416 209.560 180.279 1.00 120.01 ? 82   THR B CB  1 
ATOM   9915  O OG1 . THR B  1 69   ? 261.439 209.024 181.586 1.00 119.06 ? 82   THR B OG1 1 
ATOM   9916  C CG2 . THR B  1 69   ? 262.341 210.773 180.259 1.00 117.91 ? 82   THR B CG2 1 
ATOM   9917  N N   . THR B  1 70   ? 259.994 209.014 177.608 1.00 119.17 ? 83   THR B N   1 
ATOM   9918  C CA  . THR B  1 70   ? 259.836 208.970 176.144 1.00 120.27 ? 83   THR B CA  1 
ATOM   9919  C C   . THR B  1 70   ? 259.004 207.776 175.684 1.00 118.37 ? 83   THR B C   1 
ATOM   9920  O O   . THR B  1 70   ? 258.168 207.924 174.797 1.00 119.56 ? 83   THR B O   1 
ATOM   9921  C CB  . THR B  1 70   ? 261.206 208.947 175.444 1.00 120.97 ? 83   THR B CB  1 
ATOM   9922  O OG1 . THR B  1 70   ? 261.961 210.076 175.812 1.00 121.90 ? 83   THR B OG1 1 
ATOM   9923  C CG2 . THR B  1 70   ? 261.106 208.928 173.918 1.00 119.57 ? 83   THR B CG2 1 
ATOM   9924  N N   . TYR B  1 71   ? 259.162 206.611 176.310 1.00 114.07 ? 84   TYR B N   1 
ATOM   9925  C CA  . TYR B  1 71   ? 258.451 205.403 175.904 1.00 116.36 ? 84   TYR B CA  1 
ATOM   9926  C C   . TYR B  1 71   ? 257.175 205.156 176.713 1.00 117.08 ? 84   TYR B C   1 
ATOM   9927  O O   . TYR B  1 71   ? 257.112 205.465 177.902 1.00 120.10 ? 84   TYR B O   1 
ATOM   9928  C CB  . TYR B  1 71   ? 259.357 204.165 176.001 1.00 116.28 ? 84   TYR B CB  1 
ATOM   9929  C CG  . TYR B  1 71   ? 260.302 203.957 174.828 1.00 120.15 ? 84   TYR B CG  1 
ATOM   9930  C CD1 . TYR B  1 71   ? 261.261 204.930 174.486 1.00 118.49 ? 84   TYR B CD1 1 
ATOM   9931  C CD2 . TYR B  1 71   ? 260.106 202.853 173.973 1.00 118.66 ? 84   TYR B CD2 1 
ATOM   9932  C CE1 . TYR B  1 71   ? 262.057 204.773 173.338 1.00 117.21 ? 84   TYR B CE1 1 
ATOM   9933  C CE2 . TYR B  1 71   ? 260.900 202.689 172.823 1.00 118.54 ? 84   TYR B CE2 1 
ATOM   9934  C CZ  . TYR B  1 71   ? 261.879 203.651 172.502 1.00 119.50 ? 84   TYR B CZ  1 
ATOM   9935  O OH  . TYR B  1 71   ? 262.638 203.517 171.384 1.00 120.65 ? 84   TYR B OH  1 
ATOM   9936  N N   . LEU B  1 72   ? 256.162 204.586 176.056 1.00 104.21 ? 85   LEU B N   1 
ATOM   9937  C CA  . LEU B  1 72   ? 254.886 204.187 176.649 1.00 101.89 ? 85   LEU B CA  1 
ATOM   9938  C C   . LEU B  1 72   ? 254.781 202.663 176.574 1.00 102.73 ? 85   LEU B C   1 
ATOM   9939  O O   . LEU B  1 72   ? 254.943 202.088 175.500 1.00 106.09 ? 85   LEU B O   1 
ATOM   9940  C CB  . LEU B  1 72   ? 253.695 204.819 175.908 1.00 101.33 ? 85   LEU B CB  1 
ATOM   9941  C CG  . LEU B  1 72   ? 253.668 206.347 175.824 1.00 102.26 ? 85   LEU B CG  1 
ATOM   9942  C CD1 . LEU B  1 72   ? 252.518 206.776 174.922 1.00 101.38 ? 85   LEU B CD1 1 
ATOM   9943  C CD2 . LEU B  1 72   ? 253.479 207.003 177.183 1.00 102.03 ? 85   LEU B CD2 1 
ATOM   9944  N N   . SER B  1 73   ? 254.522 201.989 177.689 1.00 99.07  ? 86   SER B N   1 
ATOM   9945  C CA  . SER B  1 73   ? 254.383 200.532 177.683 1.00 99.05  ? 86   SER B CA  1 
ATOM   9946  C C   . SER B  1 73   ? 252.958 200.113 177.347 1.00 100.54 ? 86   SER B C   1 
ATOM   9947  O O   . SER B  1 73   ? 252.004 200.667 177.886 1.00 104.46 ? 86   SER B O   1 
ATOM   9948  C CB  . SER B  1 73   ? 254.777 199.952 179.036 1.00 100.92 ? 86   SER B CB  1 
ATOM   9949  O OG  . SER B  1 73   ? 254.521 198.564 179.066 1.00 102.14 ? 86   SER B OG  1 
ATOM   9950  N N   . THR B  1 74   ? 252.771 199.098 176.507 1.00 101.40 ? 87   THR B N   1 
ATOM   9951  C CA  . THR B  1 74   ? 251.433 198.594 176.176 1.00 99.90  ? 87   THR B CA  1 
ATOM   9952  C C   . THR B  1 74   ? 250.742 198.021 177.415 1.00 100.90 ? 87   THR B C   1 
ATOM   9953  O O   . THR B  1 74   ? 249.515 198.038 177.488 1.00 99.89  ? 87   THR B O   1 
ATOM   9954  C CB  . THR B  1 74   ? 251.475 197.514 175.091 1.00 99.37  ? 87   THR B CB  1 
ATOM   9955  O OG1 . THR B  1 74   ? 252.250 196.422 175.510 1.00 102.03 ? 87   THR B OG1 1 
ATOM   9956  C CG2 . THR B  1 74   ? 252.016 198.030 173.765 1.00 97.76  ? 87   THR B CG2 1 
ATOM   9957  N N   . LEU B  1 75   ? 251.498 197.581 178.428 1.00 100.83 ? 88   LEU B N   1 
ATOM   9958  C CA  . LEU B  1 75   ? 250.947 197.045 179.674 1.00 99.73  ? 88   LEU B CA  1 
ATOM   9959  C C   . LEU B  1 75   ? 250.288 198.139 180.522 1.00 99.76  ? 88   LEU B C   1 
ATOM   9960  O O   . LEU B  1 75   ? 249.454 197.836 181.371 1.00 101.57 ? 88   LEU B O   1 
ATOM   9961  C CB  . LEU B  1 75   ? 252.060 196.338 180.464 1.00 99.55  ? 88   LEU B CB  1 
ATOM   9962  C CG  . LEU B  1 75   ? 252.647 195.101 179.767 1.00 101.04 ? 88   LEU B CG  1 
ATOM   9963  C CD1 . LEU B  1 75   ? 253.774 194.546 180.627 1.00 103.51 ? 88   LEU B CD1 1 
ATOM   9964  C CD2 . LEU B  1 75   ? 251.615 193.987 179.595 1.00 99.10  ? 88   LEU B CD2 1 
ATOM   9965  N N   . TRP B  1 76   ? 250.614 199.410 180.287 1.00 91.58  ? 89   TRP B N   1 
ATOM   9966  C CA  . TRP B  1 76   ? 249.996 200.533 180.991 1.00 90.45  ? 89   TRP B CA  1 
ATOM   9967  C C   . TRP B  1 76   ? 248.538 200.724 180.588 1.00 92.39  ? 89   TRP B C   1 
ATOM   9968  O O   . TRP B  1 76   ? 247.790 201.367 181.308 1.00 96.27  ? 89   TRP B O   1 
ATOM   9969  C CB  . TRP B  1 76   ? 250.740 201.828 180.682 1.00 88.60  ? 89   TRP B CB  1 
ATOM   9970  C CG  . TRP B  1 76   ? 252.132 201.945 181.201 1.00 92.37  ? 89   TRP B CG  1 
ATOM   9971  C CD1 . TRP B  1 76   ? 252.767 201.079 182.023 1.00 95.04  ? 89   TRP B CD1 1 
ATOM   9972  C CD2 . TRP B  1 76   ? 253.052 203.051 180.998 1.00 91.94  ? 89   TRP B CD2 1 
ATOM   9973  N NE1 . TRP B  1 76   ? 254.030 201.551 182.297 1.00 97.40  ? 89   TRP B NE1 1 
ATOM   9974  C CE2 . TRP B  1 76   ? 254.251 202.774 181.711 1.00 94.32  ? 89   TRP B CE2 1 
ATOM   9975  C CE3 . TRP B  1 76   ? 252.982 204.277 180.308 1.00 90.72  ? 89   TRP B CE3 1 
ATOM   9976  C CZ2 . TRP B  1 76   ? 255.334 203.658 181.728 1.00 94.52  ? 89   TRP B CZ2 1 
ATOM   9977  C CZ3 . TRP B  1 76   ? 254.051 205.190 180.348 1.00 94.52  ? 89   TRP B CZ3 1 
ATOM   9978  C CH2 . TRP B  1 76   ? 255.227 204.877 181.045 1.00 95.22  ? 89   TRP B CH2 1 
ATOM   9979  N N   . TYR B  1 77   ? 248.125 200.186 179.443 1.00 87.83  ? 90   TYR B N   1 
ATOM   9980  C CA  . TYR B  1 77   ? 246.786 200.327 178.877 1.00 84.64  ? 90   TYR B CA  1 
ATOM   9981  C C   . TYR B  1 77   ? 245.944 199.056 178.968 1.00 88.52  ? 90   TYR B C   1 
ATOM   9982  O O   . TYR B  1 77   ? 245.184 198.731 178.056 1.00 91.26  ? 90   TYR B O   1 
ATOM   9983  C CB  . TYR B  1 77   ? 246.945 200.838 177.448 1.00 85.62  ? 90   TYR B CB  1 
ATOM   9984  C CG  . TYR B  1 77   ? 247.724 202.125 177.388 1.00 84.20  ? 90   TYR B CG  1 
ATOM   9985  C CD1 . TYR B  1 77   ? 247.064 203.310 177.705 1.00 84.10  ? 90   TYR B CD1 1 
ATOM   9986  C CD2 . TYR B  1 77   ? 249.094 202.148 177.076 1.00 87.26  ? 90   TYR B CD2 1 
ATOM   9987  C CE1 . TYR B  1 77   ? 247.746 204.529 177.690 1.00 87.23  ? 90   TYR B CE1 1 
ATOM   9988  C CE2 . TYR B  1 77   ? 249.782 203.375 177.034 1.00 87.68  ? 90   TYR B CE2 1 
ATOM   9989  C CZ  . TYR B  1 77   ? 249.102 204.572 177.324 1.00 88.61  ? 90   TYR B CZ  1 
ATOM   9990  O OH  . TYR B  1 77   ? 249.732 205.766 177.239 1.00 91.31  ? 90   TYR B OH  1 
ATOM   9991  N N   . GLN B  1 78   ? 246.144 198.289 180.035 1.00 92.36  ? 91   GLN B N   1 
ATOM   9992  C CA  . GLN B  1 78   ? 245.441 197.041 180.334 1.00 91.93  ? 91   GLN B CA  1 
ATOM   9993  C C   . GLN B  1 78   ? 245.146 196.959 181.832 1.00 93.48  ? 91   GLN B C   1 
ATOM   9994  O O   . GLN B  1 78   ? 245.492 197.860 182.595 1.00 95.29  ? 91   GLN B O   1 
ATOM   9995  C CB  . GLN B  1 78   ? 246.316 195.841 179.925 1.00 93.20  ? 91   GLN B CB  1 
ATOM   9996  C CG  . GLN B  1 78   ? 246.765 195.846 178.460 1.00 95.07  ? 91   GLN B CG  1 
ATOM   9997  C CD  . GLN B  1 78   ? 247.664 194.667 178.110 1.00 99.04  ? 91   GLN B CD  1 
ATOM   9998  O OE1 . GLN B  1 78   ? 247.637 193.613 178.726 1.00 100.30 ? 91   GLN B OE1 1 
ATOM   9999  N NE2 . GLN B  1 78   ? 248.491 194.793 177.100 1.00 99.50  ? 91   GLN B NE2 1 
ATOM   10000 N N   . LYS B  1 79   ? 244.504 195.885 182.287 1.00 90.19  ? 92   LYS B N   1 
ATOM   10001 C CA  . LYS B  1 79   ? 244.301 195.670 183.724 1.00 89.29  ? 92   LYS B CA  1 
ATOM   10002 C C   . LYS B  1 79   ? 245.696 195.445 184.344 1.00 93.70  ? 92   LYS B C   1 
ATOM   10003 O O   . LYS B  1 79   ? 246.558 194.855 183.689 1.00 92.17  ? 92   LYS B O   1 
ATOM   10004 C CB  . LYS B  1 79   ? 243.345 194.495 183.988 1.00 86.57  ? 92   LYS B CB  1 
ATOM   10005 C CG  . LYS B  1 79   ? 242.086 194.547 183.110 1.00 90.24  ? 92   LYS B CG  1 
ATOM   10006 C CD  . LYS B  1 79   ? 240.935 193.674 183.625 1.00 91.86  ? 92   LYS B CD  1 
ATOM   10007 C CE  . LYS B  1 79   ? 240.148 194.388 184.729 1.00 92.70  ? 92   LYS B CE  1 
ATOM   10008 N NZ  . LYS B  1 79   ? 238.887 193.672 185.045 1.00 92.82  ? 92   LYS B NZ  1 
ATOM   10009 N N   . PRO B  1 80   ? 245.951 195.856 185.592 1.00 94.78  ? 93   PRO B N   1 
ATOM   10010 C CA  . PRO B  1 80   ? 245.024 196.486 186.522 1.00 93.70  ? 93   PRO B CA  1 
ATOM   10011 C C   . PRO B  1 80   ? 244.872 198.007 186.367 1.00 90.92  ? 93   PRO B C   1 
ATOM   10012 O O   . PRO B  1 80   ? 244.114 198.595 187.126 1.00 93.70  ? 93   PRO B O   1 
ATOM   10013 C CB  . PRO B  1 80   ? 245.612 196.145 187.890 1.00 94.43  ? 93   PRO B CB  1 
ATOM   10014 C CG  . PRO B  1 80   ? 247.111 196.226 187.624 1.00 91.60  ? 93   PRO B CG  1 
ATOM   10015 C CD  . PRO B  1 80   ? 247.245 195.656 186.221 1.00 90.89  ? 93   PRO B CD  1 
ATOM   10016 N N   . PHE B  1 81   ? 245.568 198.675 185.445 1.00 86.49  ? 94   PHE B N   1 
ATOM   10017 C CA  . PHE B  1 81   ? 245.429 200.128 185.282 1.00 84.92  ? 94   PHE B CA  1 
ATOM   10018 C C   . PHE B  1 81   ? 244.038 200.483 184.745 1.00 88.90  ? 94   PHE B C   1 
ATOM   10019 O O   . PHE B  1 81   ? 243.342 201.312 185.328 1.00 92.42  ? 94   PHE B O   1 
ATOM   10020 C CB  . PHE B  1 81   ? 246.547 200.670 184.400 1.00 85.50  ? 94   PHE B CB  1 
ATOM   10021 C CG  . PHE B  1 81   ? 247.917 200.439 184.987 1.00 90.96  ? 94   PHE B CG  1 
ATOM   10022 C CD1 . PHE B  1 81   ? 248.411 201.340 185.945 1.00 90.02  ? 94   PHE B CD1 1 
ATOM   10023 C CD2 . PHE B  1 81   ? 248.691 199.334 184.593 1.00 90.67  ? 94   PHE B CD2 1 
ATOM   10024 C CE1 . PHE B  1 81   ? 249.683 201.143 186.501 1.00 93.46  ? 94   PHE B CE1 1 
ATOM   10025 C CE2 . PHE B  1 81   ? 249.967 199.142 185.148 1.00 90.55  ? 94   PHE B CE2 1 
ATOM   10026 C CZ  . PHE B  1 81   ? 250.464 200.053 186.092 1.00 92.40  ? 94   PHE B CZ  1 
ATOM   10027 N N   . LEU B  1 82   ? 243.601 199.812 183.676 1.00 81.36  ? 95   LEU B N   1 
ATOM   10028 C CA  . LEU B  1 82   ? 242.258 199.957 183.121 1.00 79.17  ? 95   LEU B CA  1 
ATOM   10029 C C   . LEU B  1 82   ? 241.341 199.261 184.120 1.00 82.90  ? 95   LEU B C   1 
ATOM   10030 O O   . LEU B  1 82   ? 241.323 198.036 184.207 1.00 87.04  ? 95   LEU B O   1 
ATOM   10031 C CB  . LEU B  1 82   ? 242.204 199.354 181.712 1.00 83.06  ? 95   LEU B CB  1 
ATOM   10032 C CG  . LEU B  1 82   ? 240.802 199.383 181.085 1.00 81.02  ? 95   LEU B CG  1 
ATOM   10033 C CD1 . LEU B  1 82   ? 240.267 200.805 180.943 1.00 80.06  ? 95   LEU B CD1 1 
ATOM   10034 C CD2 . LEU B  1 82   ? 240.862 198.755 179.697 1.00 80.79  ? 95   LEU B CD2 1 
ATOM   10035 N N   . SER B  1 83   ? 240.596 200.046 184.886 1.00 75.32  ? 96   SER B N   1 
ATOM   10036 C CA  . SER B  1 83   ? 239.791 199.540 185.988 1.00 71.06  ? 96   SER B CA  1 
ATOM   10037 C C   . SER B  1 83   ? 238.294 199.657 185.767 1.00 72.64  ? 96   SER B C   1 
ATOM   10038 O O   . SER B  1 83   ? 237.823 200.546 185.065 1.00 77.95  ? 96   SER B O   1 
ATOM   10039 C CB  . SER B  1 83   ? 240.182 200.323 187.237 1.00 74.68  ? 96   SER B CB  1 
ATOM   10040 O OG  . SER B  1 83   ? 241.556 200.164 187.536 1.00 83.38  ? 96   SER B OG  1 
ATOM   10041 N N   . ASP B  1 84   ? 237.538 198.739 186.356 1.00 76.63  ? 97   ASP B N   1 
ATOM   10042 C CA  . ASP B  1 84   ? 236.082 198.748 186.268 1.00 75.31  ? 97   ASP B CA  1 
ATOM   10043 C C   . ASP B  1 84   ? 235.549 199.884 187.155 1.00 77.51  ? 97   ASP B C   1 
ATOM   10044 O O   . ASP B  1 84   ? 235.910 199.983 188.324 1.00 82.65  ? 97   ASP B O   1 
ATOM   10045 C CB  . ASP B  1 84   ? 235.503 197.397 186.713 1.00 76.51  ? 97   ASP B CB  1 
ATOM   10046 C CG  . ASP B  1 84   ? 235.999 196.168 185.935 1.00 86.01  ? 97   ASP B CG  1 
ATOM   10047 O OD1 . ASP B  1 84   ? 236.603 196.297 184.850 1.00 86.38  ? 97   ASP B OD1 1 
ATOM   10048 O OD2 . ASP B  1 84   ? 235.808 195.037 186.439 1.00 88.96  ? 97   ASP B OD2 1 
ATOM   10049 N N   . PHE B  1 85   ? 234.658 200.724 186.633 1.00 69.09  ? 98   PHE B N   1 
ATOM   10050 C CA  . PHE B  1 85   ? 234.082 201.864 187.347 1.00 62.58  ? 98   PHE B CA  1 
ATOM   10051 C C   . PHE B  1 85   ? 233.082 201.456 188.426 1.00 61.30  ? 98   PHE B C   1 
ATOM   10052 O O   . PHE B  1 85   ? 233.056 202.060 189.494 1.00 70.22  ? 98   PHE B O   1 
ATOM   10053 C CB  . PHE B  1 85   ? 233.483 202.839 186.324 1.00 62.00  ? 98   PHE B CB  1 
ATOM   10054 C CG  . PHE B  1 85   ? 233.059 204.175 186.898 1.00 61.57  ? 98   PHE B CG  1 
ATOM   10055 C CD1 . PHE B  1 85   ? 234.017 205.118 187.300 1.00 60.07  ? 98   PHE B CD1 1 
ATOM   10056 C CD2 . PHE B  1 85   ? 231.695 204.483 187.025 1.00 62.59  ? 98   PHE B CD2 1 
ATOM   10057 C CE1 . PHE B  1 85   ? 233.614 206.365 187.805 1.00 64.98  ? 98   PHE B CE1 1 
ATOM   10058 C CE2 . PHE B  1 85   ? 231.289 205.725 187.534 1.00 65.00  ? 98   PHE B CE2 1 
ATOM   10059 C CZ  . PHE B  1 85   ? 232.250 206.668 187.918 1.00 65.48  ? 98   PHE B CZ  1 
ATOM   10060 N N   . ASN B  1 86   ? 232.284 200.416 188.176 1.00 66.69  ? 99   ASN B N   1 
ATOM   10061 C CA  . ASN B  1 86   ? 231.258 199.924 189.098 1.00 69.94  ? 99   ASN B CA  1 
ATOM   10062 C C   . ASN B  1 86   ? 230.346 201.080 189.543 1.00 72.81  ? 99   ASN B C   1 
ATOM   10063 O O   . ASN B  1 86   ? 229.770 201.777 188.708 1.00 77.21  ? 99   ASN B O   1 
ATOM   10064 C CB  . ASN B  1 86   ? 231.918 199.130 190.245 1.00 67.22  ? 99   ASN B CB  1 
ATOM   10065 C CG  . ASN B  1 86   ? 232.661 197.904 189.759 1.00 76.04  ? 99   ASN B CG  1 
ATOM   10066 O OD1 . ASN B  1 86   ? 232.179 197.146 188.934 1.00 82.56  ? 99   ASN B OD1 1 
ATOM   10067 N ND2 . ASN B  1 86   ? 233.852 197.659 190.245 1.00 74.62  ? 99   ASN B ND2 1 
ATOM   10068 N N   . ASN B  1 87   ? 230.196 201.298 190.847 1.00 69.95  ? 100  ASN B N   1 
ATOM   10069 C CA  . ASN B  1 87   ? 229.383 202.382 191.375 1.00 66.67  ? 100  ASN B CA  1 
ATOM   10070 C C   . ASN B  1 87   ? 230.083 203.744 191.284 1.00 70.58  ? 100  ASN B C   1 
ATOM   10071 O O   . ASN B  1 87   ? 229.406 204.764 191.230 1.00 79.55  ? 100  ASN B O   1 
ATOM   10072 C CB  . ASN B  1 87   ? 229.001 202.057 192.818 1.00 68.49  ? 100  ASN B CB  1 
ATOM   10073 C CG  . ASN B  1 87   ? 228.173 200.798 192.919 1.00 76.59  ? 100  ASN B CG  1 
ATOM   10074 O OD1 . ASN B  1 87   ? 228.606 199.789 193.444 1.00 81.31  ? 100  ASN B OD1 1 
ATOM   10075 N ND2 . ASN B  1 87   ? 226.972 200.801 192.395 1.00 76.55  ? 100  ASN B ND2 1 
ATOM   10076 N N   . GLY B  1 88   ? 231.412 203.773 191.236 1.00 57.78  ? 101  GLY B N   1 
ATOM   10077 C CA  . GLY B  1 88   ? 232.214 204.985 191.170 1.00 50.21  ? 101  GLY B CA  1 
ATOM   10078 C C   . GLY B  1 88   ? 233.513 204.895 191.960 1.00 54.83  ? 101  GLY B C   1 
ATOM   10079 O O   . GLY B  1 88   ? 233.852 203.848 192.507 1.00 71.25  ? 101  GLY B O   1 
ATOM   10080 N N   . ILE B  1 89   ? 234.243 206.000 192.046 1.00 53.28  ? 102  ILE B N   1 
ATOM   10081 C CA  . ILE B  1 89   ? 235.517 206.103 192.760 1.00 56.73  ? 102  ILE B CA  1 
ATOM   10082 C C   . ILE B  1 89   ? 235.682 207.420 193.527 1.00 59.25  ? 102  ILE B C   1 
ATOM   10083 O O   . ILE B  1 89   ? 235.098 208.449 193.193 1.00 68.00  ? 102  ILE B O   1 
ATOM   10084 C CB  . ILE B  1 89   ? 236.700 205.970 191.790 1.00 52.06  ? 102  ILE B CB  1 
ATOM   10085 C CG1 . ILE B  1 89   ? 236.672 207.033 190.675 1.00 55.88  ? 102  ILE B CG1 1 
ATOM   10086 C CG2 . ILE B  1 89   ? 236.775 204.552 191.220 1.00 59.57  ? 102  ILE B CG2 1 
ATOM   10087 C CD1 . ILE B  1 89   ? 237.976 207.125 189.893 1.00 57.15  ? 102  ILE B CD1 1 
ATOM   10088 N N   . PHE B  1 90   ? 236.502 207.369 194.571 1.00 58.51  ? 103  PHE B N   1 
ATOM   10089 C CA  . PHE B  1 90   ? 236.940 208.512 195.355 1.00 52.36  ? 103  PHE B CA  1 
ATOM   10090 C C   . PHE B  1 90   ? 238.427 208.630 195.059 1.00 58.12  ? 103  PHE B C   1 
ATOM   10091 O O   . PHE B  1 90   ? 239.168 207.659 195.213 1.00 70.59  ? 103  PHE B O   1 
ATOM   10092 C CB  . PHE B  1 90   ? 236.665 208.352 196.849 1.00 58.39  ? 103  PHE B CB  1 
ATOM   10093 C CG  . PHE B  1 90   ? 237.238 209.459 197.708 1.00 60.68  ? 103  PHE B CG  1 
ATOM   10094 C CD1 . PHE B  1 90   ? 236.804 210.779 197.517 1.00 58.52  ? 103  PHE B CD1 1 
ATOM   10095 C CD2 . PHE B  1 90   ? 238.178 209.183 198.716 1.00 60.87  ? 103  PHE B CD2 1 
ATOM   10096 C CE1 . PHE B  1 90   ? 237.295 211.815 198.323 1.00 58.46  ? 103  PHE B CE1 1 
ATOM   10097 C CE2 . PHE B  1 90   ? 238.676 210.220 199.518 1.00 61.56  ? 103  PHE B CE2 1 
ATOM   10098 C CZ  . PHE B  1 90   ? 238.235 211.536 199.324 1.00 60.86  ? 103  PHE B CZ  1 
ATOM   10099 N N   . SER B  1 91   ? 238.860 209.797 194.617 1.00 61.71  ? 104  SER B N   1 
ATOM   10100 C CA  . SER B  1 91   ? 240.241 210.050 194.238 1.00 63.92  ? 104  SER B CA  1 
ATOM   10101 C C   . SER B  1 91   ? 240.935 211.028 195.160 1.00 65.09  ? 104  SER B C   1 
ATOM   10102 O O   . SER B  1 91   ? 240.362 212.064 195.467 1.00 70.23  ? 104  SER B O   1 
ATOM   10103 C CB  . SER B  1 91   ? 240.345 210.634 192.830 1.00 67.18  ? 104  SER B CB  1 
ATOM   10104 O OG  . SER B  1 91   ? 239.622 209.881 191.886 1.00 81.15  ? 104  SER B OG  1 
ATOM   10105 N N   . ARG B  1 92   ? 242.156 210.714 195.592 1.00 78.10  ? 105  ARG B N   1 
ATOM   10106 C CA  . ARG B  1 92   ? 243.047 211.590 196.353 1.00 77.75  ? 105  ARG B CA  1 
ATOM   10107 C C   . ARG B  1 92   ? 244.196 211.851 195.382 1.00 81.34  ? 105  ARG B C   1 
ATOM   10108 O O   . ARG B  1 92   ? 245.003 210.976 195.101 1.00 90.55  ? 105  ARG B O   1 
ATOM   10109 C CB  . ARG B  1 92   ? 243.442 210.949 197.692 1.00 78.68  ? 105  ARG B CB  1 
ATOM   10110 C CG  . ARG B  1 92   ? 244.498 211.800 198.403 1.00 84.09  ? 105  ARG B CG  1 
ATOM   10111 C CD  . ARG B  1 92   ? 244.839 211.287 199.806 1.00 82.09  ? 105  ARG B CD  1 
ATOM   10112 N NE  . ARG B  1 92   ? 245.862 210.227 199.744 1.00 87.00  ? 105  ARG B NE  1 
ATOM   10113 C CZ  . ARG B  1 92   ? 246.972 210.149 200.455 1.00 89.65  ? 105  ARG B CZ  1 
ATOM   10114 N NH1 . ARG B  1 92   ? 247.853 209.232 200.184 1.00 88.90  ? 105  ARG B NH1 1 
ATOM   10115 N NH2 . ARG B  1 92   ? 247.240 210.972 201.428 1.00 85.98  ? 105  ARG B NH2 1 
ATOM   10116 N N   . VAL B  1 93   ? 244.286 213.055 194.854 1.00 76.28  ? 106  VAL B N   1 
ATOM   10117 C CA  . VAL B  1 93   ? 245.256 213.416 193.820 1.00 76.61  ? 106  VAL B CA  1 
ATOM   10118 C C   . VAL B  1 93   ? 246.306 214.368 194.337 1.00 81.78  ? 106  VAL B C   1 
ATOM   10119 O O   . VAL B  1 93   ? 245.974 215.427 194.862 1.00 84.30  ? 106  VAL B O   1 
ATOM   10120 C CB  . VAL B  1 93   ? 244.523 214.035 192.624 1.00 77.54  ? 106  VAL B CB  1 
ATOM   10121 C CG1 . VAL B  1 93   ? 245.476 214.219 191.448 1.00 81.82  ? 106  VAL B CG1 1 
ATOM   10122 C CG2 . VAL B  1 93   ? 243.357 213.153 192.178 1.00 78.41  ? 106  VAL B CG2 1 
ATOM   10123 N N   . LYS B  1 94   ? 247.575 213.990 194.213 1.00 94.55  ? 107  LYS B N   1 
ATOM   10124 C CA  . LYS B  1 94   ? 248.688 214.844 194.619 1.00 92.10  ? 107  LYS B CA  1 
ATOM   10125 C C   . LYS B  1 94   ? 248.831 215.964 193.609 1.00 91.35  ? 107  LYS B C   1 
ATOM   10126 O O   . LYS B  1 94   ? 248.968 215.702 192.419 1.00 95.47  ? 107  LYS B O   1 
ATOM   10127 C CB  . LYS B  1 94   ? 249.991 214.038 194.708 1.00 92.89  ? 107  LYS B CB  1 
ATOM   10128 C CG  . LYS B  1 94   ? 251.208 214.943 194.942 1.00 94.65  ? 107  LYS B CG  1 
ATOM   10129 C CD  . LYS B  1 94   ? 252.483 214.134 195.186 1.00 95.80  ? 107  LYS B CD  1 
ATOM   10130 C CE  . LYS B  1 94   ? 253.662 215.109 195.141 1.00 96.10  ? 107  LYS B CE  1 
ATOM   10131 N NZ  . LYS B  1 94   ? 254.957 214.457 195.454 1.00 97.20  ? 107  LYS B NZ  1 
ATOM   10132 N N   . ASN B  1 95   ? 248.796 217.206 194.060 1.00 96.35  ? 108  ASN B N   1 
ATOM   10133 C CA  . ASN B  1 95   ? 249.052 218.332 193.180 1.00 97.99  ? 108  ASN B CA  1 
ATOM   10134 C C   . ASN B  1 95   ? 250.570 218.361 192.951 1.00 102.49 ? 108  ASN B C   1 
ATOM   10135 O O   . ASN B  1 95   ? 251.319 218.777 193.837 1.00 105.78 ? 108  ASN B O   1 
ATOM   10136 C CB  . ASN B  1 95   ? 248.577 219.612 193.869 1.00 100.12 ? 108  ASN B CB  1 
ATOM   10137 C CG  . ASN B  1 95   ? 248.690 220.824 192.975 1.00 100.68 ? 108  ASN B CG  1 
ATOM   10138 O OD1 . ASN B  1 95   ? 249.166 220.768 191.855 1.00 100.79 ? 108  ASN B OD1 1 
ATOM   10139 N ND2 . ASN B  1 95   ? 248.334 221.973 193.477 1.00 101.94 ? 108  ASN B ND2 1 
ATOM   10140 N N   . THR B  1 96   ? 251.061 217.866 191.823 1.00 108.36 ? 109  THR B N   1 
ATOM   10141 C CA  . THR B  1 96   ? 252.495 217.873 191.541 1.00 107.80 ? 109  THR B CA  1 
ATOM   10142 C C   . THR B  1 96   ? 252.876 219.311 191.226 1.00 109.94 ? 109  THR B C   1 
ATOM   10143 O O   . THR B  1 96   ? 252.418 219.883 190.238 1.00 108.07 ? 109  THR B O   1 
ATOM   10144 C CB  . THR B  1 96   ? 252.825 216.912 190.402 1.00 108.74 ? 109  THR B CB  1 
ATOM   10145 O OG1 . THR B  1 96   ? 252.465 215.612 190.796 1.00 110.65 ? 109  THR B OG1 1 
ATOM   10146 C CG2 . THR B  1 96   ? 254.300 216.826 190.074 1.00 109.30 ? 109  THR B CG2 1 
ATOM   10147 N N   . LYS B  1 97   ? 253.720 219.913 192.066 1.00 114.26 ? 110  LYS B N   1 
ATOM   10148 C CA  . LYS B  1 97   ? 254.110 221.318 191.941 1.00 113.28 ? 110  LYS B CA  1 
ATOM   10149 C C   . LYS B  1 97   ? 255.526 221.415 191.391 1.00 113.91 ? 110  LYS B C   1 
ATOM   10150 O O   . LYS B  1 97   ? 256.482 220.935 191.994 1.00 113.90 ? 110  LYS B O   1 
ATOM   10151 C CB  . LYS B  1 97   ? 253.939 222.007 193.305 1.00 112.53 ? 110  LYS B CB  1 
ATOM   10152 C CG  . LYS B  1 97   ? 252.462 222.375 193.538 1.00 112.36 ? 110  LYS B CG  1 
ATOM   10153 C CD  . LYS B  1 97   ? 252.213 223.076 194.880 1.00 112.60 ? 110  LYS B CD  1 
ATOM   10154 C CE  . LYS B  1 97   ? 252.253 222.077 196.042 1.00 111.36 ? 110  LYS B CE  1 
ATOM   10155 N NZ  . LYS B  1 97   ? 252.087 222.748 197.356 1.00 110.66 ? 110  LYS B NZ  1 
ATOM   10156 N N   . LEU B  1 98   ? 255.644 222.069 190.243 1.00 121.58 ? 111  LEU B N   1 
ATOM   10157 C CA  . LEU B  1 98   ? 256.884 222.278 189.503 1.00 122.57 ? 111  LEU B CA  1 
ATOM   10158 C C   . LEU B  1 98   ? 257.181 223.768 189.394 1.00 124.38 ? 111  LEU B C   1 
ATOM   10159 O O   . LEU B  1 98   ? 256.262 224.584 189.343 1.00 124.49 ? 111  LEU B O   1 
ATOM   10160 C CB  . LEU B  1 98   ? 256.768 221.659 188.098 1.00 121.76 ? 111  LEU B CB  1 
ATOM   10161 C CG  . LEU B  1 98   ? 256.525 220.144 188.072 1.00 121.49 ? 111  LEU B CG  1 
ATOM   10162 C CD1 . LEU B  1 98   ? 256.467 219.672 186.624 1.00 120.83 ? 111  LEU B CD1 1 
ATOM   10163 C CD2 . LEU B  1 98   ? 257.636 219.372 188.777 1.00 120.76 ? 111  LEU B CD2 1 
ATOM   10164 N N   . TYR B  1 99   ? 258.458 224.125 189.321 1.00 129.25 ? 112  TYR B N   1 
ATOM   10165 C CA  . TYR B  1 99   ? 258.877 225.520 189.233 1.00 129.53 ? 112  TYR B CA  1 
ATOM   10166 C C   . TYR B  1 99   ? 259.706 225.788 187.980 1.00 129.29 ? 112  TYR B C   1 
ATOM   10167 O O   . TYR B  1 99   ? 260.723 225.133 187.741 1.00 127.84 ? 112  TYR B O   1 
ATOM   10168 C CB  . TYR B  1 99   ? 259.654 225.905 190.498 1.00 129.06 ? 112  TYR B CB  1 
ATOM   10169 C CG  . TYR B  1 99   ? 258.848 225.797 191.777 1.00 129.28 ? 112  TYR B CG  1 
ATOM   10170 C CD1 . TYR B  1 99   ? 258.100 226.897 192.242 1.00 127.73 ? 112  TYR B CD1 1 
ATOM   10171 C CD2 . TYR B  1 99   ? 258.847 224.590 192.500 1.00 127.50 ? 112  TYR B CD2 1 
ATOM   10172 C CE1 . TYR B  1 99   ? 257.375 226.794 193.445 1.00 128.02 ? 112  TYR B CE1 1 
ATOM   10173 C CE2 . TYR B  1 99   ? 258.109 224.478 193.688 1.00 127.31 ? 112  TYR B CE2 1 
ATOM   10174 C CZ  . TYR B  1 99   ? 257.378 225.582 194.168 1.00 129.15 ? 112  TYR B CZ  1 
ATOM   10175 O OH  . TYR B  1 99   ? 256.685 225.472 195.330 1.00 129.97 ? 112  TYR B OH  1 
ATOM   10176 N N   . VAL B  1 100  ? 259.260 226.746 187.171 1.00 138.70 ? 113  VAL B N   1 
ATOM   10177 C CA  . VAL B  1 100  ? 259.967 227.231 185.974 1.00 139.39 ? 113  VAL B CA  1 
ATOM   10178 C C   . VAL B  1 100  ? 260.513 228.573 186.441 1.00 140.26 ? 113  VAL B C   1 
ATOM   10179 O O   . VAL B  1 100  ? 259.724 229.458 186.776 1.00 140.19 ? 113  VAL B O   1 
ATOM   10180 C CB  . VAL B  1 100  ? 259.035 227.363 184.759 1.00 139.54 ? 113  VAL B CB  1 
ATOM   10181 C CG1 . VAL B  1 100  ? 259.809 227.889 183.547 1.00 139.09 ? 113  VAL B CG1 1 
ATOM   10182 C CG2 . VAL B  1 100  ? 258.414 226.014 184.382 1.00 137.64 ? 113  VAL B CG2 1 
ATOM   10183 N N   . ASN B  1 101  ? 261.834 228.762 186.446 1.00 141.92 ? 114  ASN B N   1 
ATOM   10184 C CA  . ASN B  1 101  ? 262.464 229.950 187.039 1.00 142.38 ? 114  ASN B CA  1 
ATOM   10185 C C   . ASN B  1 101  ? 261.953 230.029 188.496 1.00 142.49 ? 114  ASN B C   1 
ATOM   10186 O O   . ASN B  1 101  ? 262.210 229.118 189.287 1.00 140.59 ? 114  ASN B O   1 
ATOM   10187 C CB  . ASN B  1 101  ? 262.227 231.210 186.175 1.00 142.72 ? 114  ASN B CB  1 
ATOM   10188 C CG  . ASN B  1 101  ? 262.809 231.087 184.778 1.00 142.62 ? 114  ASN B CG  1 
ATOM   10189 O OD1 . ASN B  1 101  ? 263.826 230.445 184.556 1.00 142.48 ? 114  ASN B OD1 1 
ATOM   10190 N ND2 . ASN B  1 101  ? 262.198 231.696 183.790 1.00 140.79 ? 114  ASN B ND2 1 
ATOM   10191 N N   . LYS B  1 102  ? 261.199 231.074 188.850 1.00 144.02 ? 115  LYS B N   1 
ATOM   10192 C CA  . LYS B  1 102  ? 260.551 231.236 190.163 1.00 144.63 ? 115  LYS B CA  1 
ATOM   10193 C C   . LYS B  1 102  ? 259.015 231.125 190.087 1.00 145.22 ? 115  LYS B C   1 
ATOM   10194 O O   . LYS B  1 102  ? 258.330 231.348 191.084 1.00 144.78 ? 115  LYS B O   1 
ATOM   10195 C CB  . LYS B  1 102  ? 261.013 232.551 190.810 1.00 143.98 ? 115  LYS B CB  1 
ATOM   10196 C CG  . LYS B  1 102  ? 262.517 232.606 191.139 1.00 143.87 ? 115  LYS B CG  1 
ATOM   10197 C CD  . LYS B  1 102  ? 263.036 231.487 192.059 1.00 143.86 ? 115  LYS B CD  1 
ATOM   10198 C CE  . LYS B  1 102  ? 262.316 231.396 193.412 1.00 143.62 ? 115  LYS B CE  1 
ATOM   10199 N NZ  . LYS B  1 102  ? 262.643 232.537 194.300 1.00 143.95 ? 115  LYS B NZ  1 
ATOM   10200 N N   . THR B  1 103  ? 258.463 230.810 188.914 1.00 138.90 ? 116  THR B N   1 
ATOM   10201 C CA  . THR B  1 103  ? 257.017 230.674 188.679 1.00 138.03 ? 116  THR B CA  1 
ATOM   10202 C C   . THR B  1 103  ? 256.540 229.261 189.007 1.00 137.66 ? 116  THR B C   1 
ATOM   10203 O O   . THR B  1 103  ? 257.157 228.285 188.583 1.00 136.40 ? 116  THR B O   1 
ATOM   10204 C CB  . THR B  1 103  ? 256.665 231.004 187.221 1.00 136.19 ? 116  THR B CB  1 
ATOM   10205 O OG1 . THR B  1 103  ? 257.126 232.296 186.894 1.00 136.99 ? 116  THR B OG1 1 
ATOM   10206 C CG2 . THR B  1 103  ? 255.160 231.006 186.958 1.00 133.53 ? 116  THR B CG2 1 
ATOM   10207 N N   . LEU B  1 104  ? 255.434 229.144 189.738 1.00 129.75 ? 117  LEU B N   1 
ATOM   10208 C CA  . LEU B  1 104  ? 254.833 227.867 190.120 1.00 128.82 ? 117  LEU B CA  1 
ATOM   10209 C C   . LEU B  1 104  ? 253.876 227.340 189.040 1.00 128.18 ? 117  LEU B C   1 
ATOM   10210 O O   . LEU B  1 104  ? 253.046 228.081 188.515 1.00 126.33 ? 117  LEU B O   1 
ATOM   10211 C CB  . LEU B  1 104  ? 254.103 228.067 191.461 1.00 127.50 ? 117  LEU B CB  1 
ATOM   10212 C CG  . LEU B  1 104  ? 253.253 226.875 191.932 1.00 125.97 ? 117  LEU B CG  1 
ATOM   10213 C CD1 . LEU B  1 104  ? 254.102 225.648 192.242 1.00 124.93 ? 117  LEU B CD1 1 
ATOM   10214 C CD2 . LEU B  1 104  ? 252.497 227.240 193.205 1.00 124.34 ? 117  LEU B CD2 1 
ATOM   10215 N N   . TYR B  1 105  ? 253.945 226.038 188.778 1.00 125.27 ? 118  TYR B N   1 
ATOM   10216 C CA  . TYR B  1 105  ? 253.102 225.310 187.835 1.00 123.05 ? 118  TYR B CA  1 
ATOM   10217 C C   . TYR B  1 105  ? 252.537 224.070 188.535 1.00 124.90 ? 118  TYR B C   1 
ATOM   10218 O O   . TYR B  1 105  ? 253.251 223.361 189.243 1.00 125.13 ? 118  TYR B O   1 
ATOM   10219 C CB  . TYR B  1 105  ? 253.911 224.903 186.599 1.00 122.37 ? 118  TYR B CB  1 
ATOM   10220 C CG  . TYR B  1 105  ? 254.079 226.002 185.565 1.00 124.07 ? 118  TYR B CG  1 
ATOM   10221 C CD1 . TYR B  1 105  ? 255.107 226.955 185.702 1.00 125.23 ? 118  TYR B CD1 1 
ATOM   10222 C CD2 . TYR B  1 105  ? 253.217 226.057 184.453 1.00 122.72 ? 118  TYR B CD2 1 
ATOM   10223 C CE1 . TYR B  1 105  ? 255.260 227.964 184.736 1.00 125.07 ? 118  TYR B CE1 1 
ATOM   10224 C CE2 . TYR B  1 105  ? 253.382 227.053 183.476 1.00 124.04 ? 118  TYR B CE2 1 
ATOM   10225 C CZ  . TYR B  1 105  ? 254.404 228.013 183.620 1.00 125.84 ? 118  TYR B CZ  1 
ATOM   10226 O OH  . TYR B  1 105  ? 254.562 228.990 182.692 1.00 126.06 ? 118  TYR B OH  1 
ATOM   10227 N N   . SER B  1 106  ? 251.260 223.784 188.302 1.00 113.93 ? 119  SER B N   1 
ATOM   10228 C CA  . SER B  1 106  ? 250.526 222.660 188.881 1.00 112.13 ? 119  SER B CA  1 
ATOM   10229 C C   . SER B  1 106  ? 250.193 221.625 187.813 1.00 112.32 ? 119  SER B C   1 
ATOM   10230 O O   . SER B  1 106  ? 249.593 221.944 186.789 1.00 110.10 ? 119  SER B O   1 
ATOM   10231 C CB  . SER B  1 106  ? 249.249 223.195 189.532 1.00 110.69 ? 119  SER B CB  1 
ATOM   10232 O OG  . SER B  1 106  ? 248.326 222.161 189.803 1.00 112.42 ? 119  SER B OG  1 
ATOM   10233 N N   . GLU B  1 107  ? 250.601 220.385 188.053 1.00 114.05 ? 120  GLU B N   1 
ATOM   10234 C CA  . GLU B  1 107  ? 250.374 219.234 187.185 1.00 111.76 ? 120  GLU B CA  1 
ATOM   10235 C C   . GLU B  1 107  ? 249.753 218.057 187.957 1.00 112.81 ? 120  GLU B C   1 
ATOM   10236 O O   . GLU B  1 107  ? 250.038 217.870 189.136 1.00 115.66 ? 120  GLU B O   1 
ATOM   10237 C CB  . GLU B  1 107  ? 251.725 218.732 186.634 1.00 112.64 ? 120  GLU B CB  1 
ATOM   10238 C CG  . GLU B  1 107  ? 252.653 219.751 185.951 1.00 116.36 ? 120  GLU B CG  1 
ATOM   10239 C CD  . GLU B  1 107  ? 252.186 220.269 184.577 1.00 118.20 ? 120  GLU B CD  1 
ATOM   10240 O OE1 . GLU B  1 107  ? 251.119 219.845 184.082 1.00 116.94 ? 120  GLU B OE1 1 
ATOM   10241 O OE2 . GLU B  1 107  ? 252.936 221.069 183.968 1.00 118.56 ? 120  GLU B OE2 1 
ATOM   10242 N N   . PHE B  1 108  ? 248.893 217.264 187.321 1.00 90.84  ? 121  PHE B N   1 
ATOM   10243 C CA  . PHE B  1 108  ? 248.408 215.991 187.861 1.00 89.19  ? 121  PHE B CA  1 
ATOM   10244 C C   . PHE B  1 108  ? 247.860 215.145 186.708 1.00 88.57  ? 121  PHE B C   1 
ATOM   10245 O O   . PHE B  1 108  ? 247.573 215.659 185.629 1.00 89.36  ? 121  PHE B O   1 
ATOM   10246 C CB  . PHE B  1 108  ? 247.446 216.084 189.059 1.00 84.61  ? 121  PHE B CB  1 
ATOM   10247 C CG  . PHE B  1 108  ? 246.214 216.951 188.970 1.00 86.02  ? 121  PHE B CG  1 
ATOM   10248 C CD1 . PHE B  1 108  ? 245.004 216.420 188.488 1.00 88.39  ? 121  PHE B CD1 1 
ATOM   10249 C CD2 . PHE B  1 108  ? 246.238 218.254 189.493 1.00 89.05  ? 121  PHE B CD2 1 
ATOM   10250 C CE1 . PHE B  1 108  ? 243.825 217.183 188.536 1.00 89.69  ? 121  PHE B CE1 1 
ATOM   10251 C CE2 . PHE B  1 108  ? 245.058 219.010 189.548 1.00 89.76  ? 121  PHE B CE2 1 
ATOM   10252 C CZ  . PHE B  1 108  ? 243.853 218.474 189.078 1.00 87.86  ? 121  PHE B CZ  1 
ATOM   10253 N N   . SER B  1 109  ? 247.740 213.836 186.904 1.00 81.90  ? 122  SER B N   1 
ATOM   10254 C CA  . SER B  1 109  ? 247.241 212.945 185.860 1.00 81.28  ? 122  SER B CA  1 
ATOM   10255 C C   . SER B  1 109  ? 245.786 213.224 185.466 1.00 83.27  ? 122  SER B C   1 
ATOM   10256 O O   . SER B  1 109  ? 244.932 213.459 186.315 1.00 83.72  ? 122  SER B O   1 
ATOM   10257 C CB  . SER B  1 109  ? 247.382 211.487 186.284 1.00 82.30  ? 122  SER B CB  1 
ATOM   10258 O OG  . SER B  1 109  ? 248.713 211.190 186.665 1.00 87.50  ? 122  SER B OG  1 
ATOM   10259 N N   . THR B  1 110  ? 245.489 213.163 184.174 1.00 84.45  ? 123  THR B N   1 
ATOM   10260 C CA  . THR B  1 110  ? 244.129 213.326 183.641 1.00 82.63  ? 123  THR B CA  1 
ATOM   10261 C C   . THR B  1 110  ? 243.370 212.018 183.788 1.00 82.84  ? 123  THR B C   1 
ATOM   10262 O O   . THR B  1 110  ? 243.914 210.966 183.472 1.00 83.01  ? 123  THR B O   1 
ATOM   10263 C CB  . THR B  1 110  ? 244.180 213.719 182.160 1.00 81.52  ? 123  THR B CB  1 
ATOM   10264 O OG1 . THR B  1 110  ? 244.691 215.017 182.047 1.00 85.61  ? 123  THR B OG1 1 
ATOM   10265 C CG2 . THR B  1 110  ? 242.857 213.678 181.403 1.00 76.71  ? 123  THR B CG2 1 
ATOM   10266 N N   . ILE B  1 111  ? 242.123 212.044 184.244 1.00 77.06  ? 124  ILE B N   1 
ATOM   10267 C CA  . ILE B  1 111  ? 241.305 210.833 184.369 1.00 73.57  ? 124  ILE B CA  1 
ATOM   10268 C C   . ILE B  1 111  ? 240.258 210.818 183.256 1.00 72.47  ? 124  ILE B C   1 
ATOM   10269 O O   . ILE B  1 111  ? 239.699 211.844 182.878 1.00 78.14  ? 124  ILE B O   1 
ATOM   10270 C CB  . ILE B  1 111  ? 240.753 210.622 185.791 1.00 71.89  ? 124  ILE B CB  1 
ATOM   10271 C CG1 . ILE B  1 111  ? 240.064 209.247 185.899 1.00 67.44  ? 124  ILE B CG1 1 
ATOM   10272 C CG2 . ILE B  1 111  ? 239.802 211.753 186.189 1.00 73.35  ? 124  ILE B CG2 1 
ATOM   10273 C CD1 . ILE B  1 111  ? 239.682 208.827 187.313 1.00 72.95  ? 124  ILE B CD1 1 
ATOM   10274 N N   . VAL B  1 112  ? 240.017 209.634 182.720 1.00 70.41  ? 125  VAL B N   1 
ATOM   10275 C CA  . VAL B  1 112  ? 239.098 209.343 181.628 1.00 68.51  ? 125  VAL B CA  1 
ATOM   10276 C C   . VAL B  1 112  ? 238.104 208.296 182.126 1.00 69.70  ? 125  VAL B C   1 
ATOM   10277 O O   . VAL B  1 112  ? 238.507 207.277 182.668 1.00 74.43  ? 125  VAL B O   1 
ATOM   10278 C CB  . VAL B  1 112  ? 239.928 208.832 180.441 1.00 67.28  ? 125  VAL B CB  1 
ATOM   10279 C CG1 . VAL B  1 112  ? 239.131 207.961 179.488 1.00 73.52  ? 125  VAL B CG1 1 
ATOM   10280 C CG2 . VAL B  1 112  ? 240.581 209.985 179.690 1.00 67.30  ? 125  VAL B CG2 1 
ATOM   10281 N N   . ILE B  1 113  ? 236.805 208.526 181.978 1.00 60.57  ? 126  ILE B N   1 
ATOM   10282 C CA  . ILE B  1 113  ? 235.736 207.617 182.411 1.00 60.83  ? 126  ILE B CA  1 
ATOM   10283 C C   . ILE B  1 113  ? 234.837 207.316 181.211 1.00 66.80  ? 126  ILE B C   1 
ATOM   10284 O O   . ILE B  1 113  ? 234.421 208.232 180.514 1.00 77.85  ? 126  ILE B O   1 
ATOM   10285 C CB  . ILE B  1 113  ? 234.956 208.205 183.609 1.00 61.66  ? 126  ILE B CB  1 
ATOM   10286 C CG1 . ILE B  1 113  ? 235.867 208.615 184.787 1.00 65.67  ? 126  ILE B CG1 1 
ATOM   10287 C CG2 . ILE B  1 113  ? 233.906 207.197 184.095 1.00 64.01  ? 126  ILE B CG2 1 
ATOM   10288 C CD1 . ILE B  1 113  ? 235.192 209.550 185.790 1.00 63.60  ? 126  ILE B CD1 1 
ATOM   10289 N N   . GLY B  1 114  ? 234.502 206.064 180.937 1.00 61.90  ? 127  GLY B N   1 
ATOM   10290 C CA  . GLY B  1 114  ? 233.685 205.710 179.779 1.00 63.39  ? 127  GLY B CA  1 
ATOM   10291 C C   . GLY B  1 114  ? 233.205 204.265 179.815 1.00 67.99  ? 127  GLY B C   1 
ATOM   10292 O O   . GLY B  1 114  ? 233.118 203.649 180.873 1.00 73.56  ? 127  GLY B O   1 
ATOM   10293 N N   . SER B  1 115  ? 232.820 203.729 178.663 1.00 72.84  ? 128  SER B N   1 
ATOM   10294 C CA  . SER B  1 115  ? 232.383 202.338 178.534 1.00 73.42  ? 128  SER B CA  1 
ATOM   10295 C C   . SER B  1 115  ? 233.336 201.545 177.645 1.00 77.84  ? 128  SER B C   1 
ATOM   10296 O O   . SER B  1 115  ? 233.984 200.611 178.103 1.00 79.97  ? 128  SER B O   1 
ATOM   10297 C CB  . SER B  1 115  ? 230.935 202.272 178.050 1.00 73.38  ? 128  SER B CB  1 
ATOM   10298 O OG  . SER B  1 115  ? 230.794 202.921 176.801 1.00 78.03  ? 128  SER B OG  1 
ATOM   10299 N N   . VAL B  1 116  ? 233.508 201.977 176.394 1.00 79.30  ? 129  VAL B N   1 
ATOM   10300 C CA  . VAL B  1 116  ? 234.385 201.324 175.408 1.00 74.72  ? 129  VAL B CA  1 
ATOM   10301 C C   . VAL B  1 116  ? 235.402 202.277 174.785 1.00 76.89  ? 129  VAL B C   1 
ATOM   10302 O O   . VAL B  1 116  ? 236.285 201.823 174.071 1.00 82.70  ? 129  VAL B O   1 
ATOM   10303 C CB  . VAL B  1 116  ? 233.563 200.601 174.324 1.00 72.40  ? 129  VAL B CB  1 
ATOM   10304 C CG1 . VAL B  1 116  ? 232.763 199.440 174.914 1.00 71.73  ? 129  VAL B CG1 1 
ATOM   10305 C CG2 . VAL B  1 116  ? 232.591 201.519 173.576 1.00 71.66  ? 129  VAL B CG2 1 
ATOM   10306 N N   . PHE B  1 117  ? 235.308 203.580 175.065 1.00 73.25  ? 130  PHE B N   1 
ATOM   10307 C CA  . PHE B  1 117  ? 236.218 204.621 174.569 1.00 73.71  ? 130  PHE B CA  1 
ATOM   10308 C C   . PHE B  1 117  ? 236.262 204.761 173.037 1.00 77.75  ? 130  PHE B C   1 
ATOM   10309 O O   . PHE B  1 117  ? 237.273 205.140 172.459 1.00 80.22  ? 130  PHE B O   1 
ATOM   10310 C CB  . PHE B  1 117  ? 237.601 204.445 175.207 1.00 71.79  ? 130  PHE B CB  1 
ATOM   10311 C CG  . PHE B  1 117  ? 237.566 204.281 176.707 1.00 73.85  ? 130  PHE B CG  1 
ATOM   10312 C CD1 . PHE B  1 117  ? 237.274 205.384 177.525 1.00 72.71  ? 130  PHE B CD1 1 
ATOM   10313 C CD2 . PHE B  1 117  ? 237.770 203.019 177.285 1.00 72.69  ? 130  PHE B CD2 1 
ATOM   10314 C CE1 . PHE B  1 117  ? 237.192 205.223 178.917 1.00 70.65  ? 130  PHE B CE1 1 
ATOM   10315 C CE2 . PHE B  1 117  ? 237.688 202.863 178.675 1.00 74.88  ? 130  PHE B CE2 1 
ATOM   10316 C CZ  . PHE B  1 117  ? 237.405 203.966 179.492 1.00 74.56  ? 130  PHE B CZ  1 
ATOM   10317 N N   . ILE B  1 118  ? 235.142 204.479 172.376 1.00 85.03  ? 131  ILE B N   1 
ATOM   10318 C CA  . ILE B  1 118  ? 234.953 204.571 170.924 1.00 81.56  ? 131  ILE B CA  1 
ATOM   10319 C C   . ILE B  1 118  ? 234.003 205.734 170.654 1.00 82.01  ? 131  ILE B C   1 
ATOM   10320 O O   . ILE B  1 118  ? 233.116 205.989 171.468 1.00 87.97  ? 131  ILE B O   1 
ATOM   10321 C CB  . ILE B  1 118  ? 234.408 203.240 170.360 1.00 82.96  ? 131  ILE B CB  1 
ATOM   10322 C CG1 . ILE B  1 118  ? 235.204 202.001 170.809 1.00 80.69  ? 131  ILE B CG1 1 
ATOM   10323 C CG2 . ILE B  1 118  ? 234.275 203.257 168.831 1.00 84.14  ? 131  ILE B CG2 1 
ATOM   10324 C CD1 . ILE B  1 118  ? 236.698 202.055 170.504 1.00 83.69  ? 131  ILE B CD1 1 
ATOM   10325 N N   . ASN B  1 119  ? 234.087 206.372 169.486 1.00 87.24  ? 132  ASN B N   1 
ATOM   10326 C CA  . ASN B  1 119  ? 233.254 207.532 169.142 1.00 88.53  ? 132  ASN B CA  1 
ATOM   10327 C C   . ASN B  1 119  ? 231.755 207.205 168.983 1.00 89.09  ? 132  ASN B C   1 
ATOM   10328 O O   . ASN B  1 119  ? 230.973 208.066 168.602 1.00 92.88  ? 132  ASN B O   1 
ATOM   10329 C CB  . ASN B  1 119  ? 233.792 208.212 167.878 1.00 88.02  ? 132  ASN B CB  1 
ATOM   10330 C CG  . ASN B  1 119  ? 233.968 207.293 166.683 1.00 94.08  ? 132  ASN B CG  1 
ATOM   10331 O OD1 . ASN B  1 119  ? 233.478 206.170 166.635 1.00 97.40  ? 132  ASN B OD1 1 
ATOM   10332 N ND2 . ASN B  1 119  ? 234.734 207.797 165.736 1.00 95.58  ? 132  ASN B ND2 1 
ATOM   10333 N N   . ASN B  1 120  ? 231.310 205.970 169.205 1.00 82.75  ? 133  ASN B N   1 
ATOM   10334 C CA  . ASN B  1 120  ? 229.887 205.628 169.217 1.00 83.17  ? 133  ASN B CA  1 
ATOM   10335 C C   . ASN B  1 120  ? 229.343 205.660 170.667 1.00 86.35  ? 133  ASN B C   1 
ATOM   10336 O O   . ASN B  1 120  ? 228.190 205.311 170.910 1.00 87.67  ? 133  ASN B O   1 
ATOM   10337 C CB  . ASN B  1 120  ? 229.655 204.276 168.528 1.00 83.16  ? 133  ASN B CB  1 
ATOM   10338 C CG  . ASN B  1 120  ? 230.165 203.090 169.312 1.00 89.25  ? 133  ASN B CG  1 
ATOM   10339 O OD1 . ASN B  1 120  ? 230.987 203.206 170.202 1.00 92.19  ? 133  ASN B OD1 1 
ATOM   10340 N ND2 . ASN B  1 120  ? 229.688 201.910 168.999 1.00 86.13  ? 133  ASN B ND2 1 
ATOM   10341 N N   . SER B  1 121  ? 230.173 206.072 171.635 1.00 85.04  ? 134  SER B N   1 
ATOM   10342 C CA  . SER B  1 121  ? 229.881 206.154 173.066 1.00 85.82  ? 134  SER B CA  1 
ATOM   10343 C C   . SER B  1 121  ? 230.489 207.412 173.674 1.00 84.79  ? 134  SER B C   1 
ATOM   10344 O O   . SER B  1 121  ? 231.484 207.930 173.177 1.00 84.96  ? 134  SER B O   1 
ATOM   10345 C CB  . SER B  1 121  ? 230.441 204.906 173.764 1.00 86.35  ? 134  SER B CB  1 
ATOM   10346 O OG  . SER B  1 121  ? 231.859 204.916 173.799 1.00 84.22  ? 134  SER B OG  1 
ATOM   10347 N N   . TYR B  1 122  ? 229.952 207.893 174.787 1.00 83.79  ? 135  TYR B N   1 
ATOM   10348 C CA  . TYR B  1 122  ? 230.464 209.097 175.427 1.00 78.57  ? 135  TYR B CA  1 
ATOM   10349 C C   . TYR B  1 122  ? 231.569 208.758 176.430 1.00 81.20  ? 135  TYR B C   1 
ATOM   10350 O O   . TYR B  1 122  ? 231.485 207.787 177.176 1.00 85.17  ? 135  TYR B O   1 
ATOM   10351 C CB  . TYR B  1 122  ? 229.316 209.849 176.103 1.00 78.12  ? 135  TYR B CB  1 
ATOM   10352 C CG  . TYR B  1 122  ? 228.339 210.431 175.108 1.00 84.45  ? 135  TYR B CG  1 
ATOM   10353 C CD1 . TYR B  1 122  ? 228.657 211.615 174.422 1.00 81.91  ? 135  TYR B CD1 1 
ATOM   10354 C CD2 . TYR B  1 122  ? 227.143 209.749 174.818 1.00 84.39  ? 135  TYR B CD2 1 
ATOM   10355 C CE1 . TYR B  1 122  ? 227.806 212.092 173.411 1.00 81.27  ? 135  TYR B CE1 1 
ATOM   10356 C CE2 . TYR B  1 122  ? 226.278 210.237 173.822 1.00 86.89  ? 135  TYR B CE2 1 
ATOM   10357 C CZ  . TYR B  1 122  ? 226.618 211.404 173.112 1.00 86.25  ? 135  TYR B CZ  1 
ATOM   10358 O OH  . TYR B  1 122  ? 225.842 211.832 172.087 1.00 88.79  ? 135  TYR B OH  1 
ATOM   10359 N N   . THR B  1 123  ? 232.608 209.588 176.453 1.00 71.85  ? 136  THR B N   1 
ATOM   10360 C CA  . THR B  1 123  ? 233.761 209.467 177.345 1.00 71.09  ? 136  THR B CA  1 
ATOM   10361 C C   . THR B  1 123  ? 233.935 210.781 178.082 1.00 78.75  ? 136  THR B C   1 
ATOM   10362 O O   . THR B  1 123  ? 234.021 211.826 177.444 1.00 87.74  ? 136  THR B O   1 
ATOM   10363 C CB  . THR B  1 123  ? 235.032 209.129 176.557 1.00 75.33  ? 136  THR B CB  1 
ATOM   10364 O OG1 . THR B  1 123  ? 234.904 207.853 175.982 1.00 85.47  ? 136  THR B OG1 1 
ATOM   10365 C CG2 . THR B  1 123  ? 236.279 209.090 177.424 1.00 68.89  ? 136  THR B CG2 1 
ATOM   10366 N N   . ILE B  1 124  ? 233.999 210.721 179.403 1.00 67.69  ? 137  ILE B N   1 
ATOM   10367 C CA  . ILE B  1 124  ? 234.176 211.850 180.309 1.00 60.74  ? 137  ILE B CA  1 
ATOM   10368 C C   . ILE B  1 124  ? 235.663 212.020 180.576 1.00 64.25  ? 137  ILE B C   1 
ATOM   10369 O O   . ILE B  1 124  ? 236.340 211.062 180.924 1.00 70.25  ? 137  ILE B O   1 
ATOM   10370 C CB  . ILE B  1 124  ? 233.405 211.621 181.618 1.00 64.62  ? 137  ILE B CB  1 
ATOM   10371 C CG1 . ILE B  1 124  ? 231.884 211.541 181.383 1.00 64.81  ? 137  ILE B CG1 1 
ATOM   10372 C CG2 . ILE B  1 124  ? 233.709 212.709 182.662 1.00 62.58  ? 137  ILE B CG2 1 
ATOM   10373 C CD1 . ILE B  1 124  ? 231.198 210.647 182.413 1.00 65.75  ? 137  ILE B CD1 1 
ATOM   10374 N N   . VAL B  1 125  ? 236.192 213.218 180.398 1.00 69.91  ? 138  VAL B N   1 
ATOM   10375 C CA  . VAL B  1 125  ? 237.599 213.533 180.617 1.00 67.87  ? 138  VAL B CA  1 
ATOM   10376 C C   . VAL B  1 125  ? 237.716 214.682 181.602 1.00 71.70  ? 138  VAL B C   1 
ATOM   10377 O O   . VAL B  1 125  ? 237.070 215.707 181.427 1.00 81.80  ? 138  VAL B O   1 
ATOM   10378 C CB  . VAL B  1 125  ? 238.300 213.867 179.290 1.00 66.02  ? 138  VAL B CB  1 
ATOM   10379 C CG1 . VAL B  1 125  ? 239.805 214.027 179.510 1.00 71.92  ? 138  VAL B CG1 1 
ATOM   10380 C CG2 . VAL B  1 125  ? 238.043 212.783 178.241 1.00 71.49  ? 138  VAL B CG2 1 
ATOM   10381 N N   . VAL B  1 126  ? 238.528 214.513 182.643 1.00 74.88  ? 139  VAL B N   1 
ATOM   10382 C CA  . VAL B  1 126  ? 238.811 215.541 183.654 1.00 77.53  ? 139  VAL B CA  1 
ATOM   10383 C C   . VAL B  1 126  ? 240.304 215.805 183.569 1.00 78.49  ? 139  VAL B C   1 
ATOM   10384 O O   . VAL B  1 126  ? 241.104 214.990 184.027 1.00 78.89  ? 139  VAL B O   1 
ATOM   10385 C CB  . VAL B  1 126  ? 238.387 215.086 185.059 1.00 74.11  ? 139  VAL B CB  1 
ATOM   10386 C CG1 . VAL B  1 126  ? 238.773 216.125 186.114 1.00 74.01  ? 139  VAL B CG1 1 
ATOM   10387 C CG2 . VAL B  1 126  ? 236.885 214.819 185.140 1.00 74.10  ? 139  VAL B CG2 1 
ATOM   10388 N N   . GLN B  1 127  ? 240.684 216.957 183.024 1.00 88.00  ? 140  GLN B N   1 
ATOM   10389 C CA  . GLN B  1 127  ? 242.078 217.309 182.771 1.00 86.23  ? 140  GLN B CA  1 
ATOM   10390 C C   . GLN B  1 127  ? 242.495 218.649 183.390 1.00 88.42  ? 140  GLN B C   1 
ATOM   10391 O O   . GLN B  1 127  ? 241.796 219.645 183.208 1.00 90.83  ? 140  GLN B O   1 
ATOM   10392 C CB  . GLN B  1 127  ? 242.252 217.368 181.249 1.00 86.14  ? 140  GLN B CB  1 
ATOM   10393 C CG  . GLN B  1 127  ? 243.605 217.932 180.809 1.00 90.52  ? 140  GLN B CG  1 
ATOM   10394 C CD  . GLN B  1 127  ? 243.895 217.548 179.372 1.00 92.42  ? 140  GLN B CD  1 
ATOM   10395 O OE1 . GLN B  1 127  ? 244.496 216.522 179.097 1.00 95.91  ? 140  GLN B OE1 1 
ATOM   10396 N NE2 . GLN B  1 127  ? 243.449 218.329 178.417 1.00 90.38  ? 140  GLN B NE2 1 
ATOM   10397 N N   . PRO B  1 128  ? 243.628 218.717 184.103 1.00 89.15  ? 141  PRO B N   1 
ATOM   10398 C CA  . PRO B  1 128  ? 244.114 219.970 184.651 1.00 90.81  ? 141  PRO B CA  1 
ATOM   10399 C C   . PRO B  1 128  ? 244.905 220.764 183.602 1.00 93.25  ? 141  PRO B C   1 
ATOM   10400 O O   . PRO B  1 128  ? 245.591 220.212 182.746 1.00 91.98  ? 141  PRO B O   1 
ATOM   10401 C CB  . PRO B  1 128  ? 245.012 219.565 185.807 1.00 89.46  ? 141  PRO B CB  1 
ATOM   10402 C CG  . PRO B  1 128  ? 245.596 218.237 185.342 1.00 87.57  ? 141  PRO B CG  1 
ATOM   10403 C CD  . PRO B  1 128  ? 244.472 217.614 184.522 1.00 86.84  ? 141  PRO B CD  1 
ATOM   10404 N N   . HIS B  1 129  ? 244.857 222.082 183.741 1.00 102.36 ? 142  HIS B N   1 
ATOM   10405 C CA  . HIS B  1 129  ? 245.492 223.094 182.907 1.00 99.10  ? 142  HIS B CA  1 
ATOM   10406 C C   . HIS B  1 129  ? 246.128 224.194 183.768 1.00 100.59 ? 142  HIS B C   1 
ATOM   10407 O O   . HIS B  1 129  ? 245.885 225.381 183.560 1.00 101.28 ? 142  HIS B O   1 
ATOM   10408 C CB  . HIS B  1 129  ? 244.481 223.644 181.888 1.00 98.43  ? 142  HIS B CB  1 
ATOM   10409 C CG  . HIS B  1 129  ? 244.133 222.658 180.816 1.00 100.34 ? 142  HIS B CG  1 
ATOM   10410 N ND1 . HIS B  1 129  ? 244.955 222.299 179.778 1.00 101.61 ? 142  HIS B ND1 1 
ATOM   10411 C CD2 . HIS B  1 129  ? 242.975 221.942 180.683 1.00 100.17 ? 142  HIS B CD2 1 
ATOM   10412 C CE1 . HIS B  1 129  ? 244.312 221.403 179.022 1.00 102.26 ? 142  HIS B CE1 1 
ATOM   10413 N NE2 . HIS B  1 129  ? 243.096 221.156 179.532 1.00 102.26 ? 142  HIS B NE2 1 
ATOM   10414 N N   . ASN B  1 130  ? 246.893 223.803 184.791 1.00 102.99 ? 143  ASN B N   1 
ATOM   10415 C CA  . ASN B  1 130  ? 247.593 224.719 185.693 1.00 105.57 ? 143  ASN B CA  1 
ATOM   10416 C C   . ASN B  1 130  ? 246.657 225.743 186.374 1.00 106.51 ? 143  ASN B C   1 
ATOM   10417 O O   . ASN B  1 130  ? 246.725 226.943 186.117 1.00 106.89 ? 143  ASN B O   1 
ATOM   10418 C CB  . ASN B  1 130  ? 248.791 225.339 184.946 1.00 105.08 ? 143  ASN B CB  1 
ATOM   10419 C CG  . ASN B  1 130  ? 249.654 226.173 185.867 1.00 108.48 ? 143  ASN B CG  1 
ATOM   10420 O OD1 . ASN B  1 130  ? 249.861 225.838 187.021 1.00 108.83 ? 143  ASN B OD1 1 
ATOM   10421 N ND2 . ASN B  1 130  ? 250.196 227.269 185.397 1.00 106.44 ? 143  ASN B ND2 1 
ATOM   10422 N N   . GLY B  1 131  ? 245.750 225.256 187.221 1.00 96.17  ? 144  GLY B N   1 
ATOM   10423 C CA  . GLY B  1 131  ? 244.768 226.069 187.952 1.00 96.06  ? 144  GLY B CA  1 
ATOM   10424 C C   . GLY B  1 131  ? 243.365 226.040 187.360 1.00 95.91  ? 144  GLY B C   1 
ATOM   10425 O O   . GLY B  1 131  ? 242.406 226.414 188.029 1.00 98.47  ? 144  GLY B O   1 
ATOM   10426 N N   . VAL B  1 132  ? 243.239 225.571 186.122 1.00 92.92  ? 145  VAL B N   1 
ATOM   10427 C CA  . VAL B  1 132  ? 241.973 225.408 185.406 1.00 96.85  ? 145  VAL B CA  1 
ATOM   10428 C C   . VAL B  1 132  ? 241.750 223.919 185.212 1.00 96.59  ? 145  VAL B C   1 
ATOM   10429 O O   . VAL B  1 132  ? 242.640 223.205 184.773 1.00 96.49  ? 145  VAL B O   1 
ATOM   10430 C CB  . VAL B  1 132  ? 241.964 226.156 184.063 1.00 95.49  ? 145  VAL B CB  1 
ATOM   10431 C CG1 . VAL B  1 132  ? 240.788 225.744 183.172 1.00 92.05  ? 145  VAL B CG1 1 
ATOM   10432 C CG2 . VAL B  1 132  ? 241.876 227.664 184.301 1.00 95.87  ? 145  VAL B CG2 1 
ATOM   10433 N N   . LEU B  1 133  ? 240.599 223.418 185.614 1.00 90.36  ? 146  LEU B N   1 
ATOM   10434 C CA  . LEU B  1 133  ? 240.182 222.038 185.475 1.00 87.54  ? 146  LEU B CA  1 
ATOM   10435 C C   . LEU B  1 133  ? 239.155 221.961 184.350 1.00 87.05  ? 146  LEU B C   1 
ATOM   10436 O O   . LEU B  1 133  ? 238.049 222.477 184.494 1.00 88.85  ? 146  LEU B O   1 
ATOM   10437 C CB  . LEU B  1 133  ? 239.626 221.571 186.825 1.00 86.82  ? 146  LEU B CB  1 
ATOM   10438 C CG  . LEU B  1 133  ? 239.352 220.067 186.855 1.00 88.31  ? 146  LEU B CG  1 
ATOM   10439 C CD1 . LEU B  1 133  ? 240.651 219.286 187.014 1.00 85.93  ? 146  LEU B CD1 1 
ATOM   10440 C CD2 . LEU B  1 133  ? 238.426 219.741 188.016 1.00 86.32  ? 146  LEU B CD2 1 
ATOM   10441 N N   . GLU B  1 134  ? 239.502 221.341 183.231 1.00 91.65  ? 147  GLU B N   1 
ATOM   10442 C CA  . GLU B  1 134  ? 238.590 221.195 182.100 1.00 90.31  ? 147  GLU B CA  1 
ATOM   10443 C C   . GLU B  1 134  ? 237.888 219.847 182.188 1.00 89.61  ? 147  GLU B C   1 
ATOM   10444 O O   . GLU B  1 134  ? 238.542 218.807 182.268 1.00 90.19  ? 147  GLU B O   1 
ATOM   10445 C CB  . GLU B  1 134  ? 239.321 221.348 180.757 1.00 89.42  ? 147  GLU B CB  1 
ATOM   10446 C CG  . GLU B  1 134  ? 238.370 221.081 179.576 1.00 93.84  ? 147  GLU B CG  1 
ATOM   10447 C CD  . GLU B  1 134  ? 238.953 221.407 178.192 1.00 98.78  ? 147  GLU B CD  1 
ATOM   10448 O OE1 . GLU B  1 134  ? 240.180 221.592 178.054 1.00 98.64  ? 147  GLU B OE1 1 
ATOM   10449 O OE2 . GLU B  1 134  ? 238.179 221.417 177.209 1.00 96.93  ? 147  GLU B OE2 1 
ATOM   10450 N N   . ILE B  1 135  ? 236.555 219.874 182.183 1.00 79.43  ? 148  ILE B N   1 
ATOM   10451 C CA  . ILE B  1 135  ? 235.732 218.674 182.228 1.00 81.24  ? 148  ILE B CA  1 
ATOM   10452 C C   . ILE B  1 135  ? 234.854 218.628 180.985 1.00 81.88  ? 148  ILE B C   1 
ATOM   10453 O O   . ILE B  1 135  ? 234.080 219.546 180.712 1.00 85.56  ? 148  ILE B O   1 
ATOM   10454 C CB  . ILE B  1 135  ? 234.918 218.575 183.522 1.00 80.36  ? 148  ILE B CB  1 
ATOM   10455 C CG1 . ILE B  1 135  ? 235.857 218.655 184.742 1.00 80.88  ? 148  ILE B CG1 1 
ATOM   10456 C CG2 . ILE B  1 135  ? 234.123 217.264 183.470 1.00 75.63  ? 148  ILE B CG2 1 
ATOM   10457 C CD1 . ILE B  1 135  ? 235.186 218.403 186.092 1.00 81.76  ? 148  ILE B CD1 1 
ATOM   10458 N N   . THR B  1 136  ? 234.942 217.532 180.249 1.00 79.20  ? 149  THR B N   1 
ATOM   10459 C CA  . THR B  1 136  ? 234.193 217.317 179.017 1.00 78.59  ? 149  THR B CA  1 
ATOM   10460 C C   . THR B  1 136  ? 233.689 215.897 178.888 1.00 78.64  ? 149  THR B C   1 
ATOM   10461 O O   . THR B  1 136  ? 234.309 214.967 179.372 1.00 85.09  ? 149  THR B O   1 
ATOM   10462 C CB  . THR B  1 136  ? 235.070 217.595 177.788 1.00 81.10  ? 149  THR B CB  1 
ATOM   10463 O OG1 . THR B  1 136  ? 236.316 216.961 177.886 1.00 83.12  ? 149  THR B OG1 1 
ATOM   10464 C CG2 . THR B  1 136  ? 235.321 219.069 177.538 1.00 81.78  ? 149  THR B CG2 1 
ATOM   10465 N N   . ALA B  1 137  ? 232.558 215.723 178.219 1.00 78.76  ? 150  ALA B N   1 
ATOM   10466 C CA  . ALA B  1 137  ? 231.977 214.433 177.869 1.00 80.51  ? 150  ALA B CA  1 
ATOM   10467 C C   . ALA B  1 137  ? 231.633 214.617 176.399 1.00 86.72  ? 150  ALA B C   1 
ATOM   10468 O O   . ALA B  1 137  ? 230.543 215.087 176.078 1.00 92.33  ? 150  ALA B O   1 
ATOM   10469 C CB  . ALA B  1 137  ? 230.802 214.067 178.773 1.00 77.02  ? 150  ALA B CB  1 
ATOM   10470 N N   . CYS B  1 138  ? 232.575 214.282 175.510 1.00 90.57  ? 151  CYS B N   1 
ATOM   10471 C CA  . CYS B  1 138  ? 232.448 214.637 174.101 1.00 90.59  ? 151  CYS B CA  1 
ATOM   10472 C C   . CYS B  1 138  ? 232.593 213.531 173.063 1.00 95.39  ? 151  CYS B C   1 
ATOM   10473 O O   . CYS B  1 138  ? 233.101 213.794 171.982 1.00 102.55 ? 151  CYS B O   1 
ATOM   10474 C CB  . CYS B  1 138  ? 233.405 215.807 173.845 1.00 92.61  ? 151  CYS B CB  1 
ATOM   10475 S SG  . CYS B  1 138  ? 232.956 217.365 174.637 1.00 114.90 ? 151  CYS B SG  1 
ATOM   10476 N N   . GLN B  1 139  ? 232.207 212.292 173.374 1.00 86.40  ? 152  GLN B N   1 
ATOM   10477 C CA  . GLN B  1 139  ? 232.201 211.217 172.362 1.00 90.45  ? 152  GLN B CA  1 
ATOM   10478 C C   . GLN B  1 139  ? 233.512 211.122 171.551 1.00 88.08  ? 152  GLN B C   1 
ATOM   10479 O O   . GLN B  1 139  ? 233.508 210.961 170.335 1.00 85.33  ? 152  GLN B O   1 
ATOM   10480 C CB  . GLN B  1 139  ? 230.955 211.459 171.486 1.00 86.44  ? 152  GLN B CB  1 
ATOM   10481 C CG  . GLN B  1 139  ? 230.440 210.217 170.771 1.00 83.52  ? 152  GLN B CG  1 
ATOM   10482 C CD  . GLN B  1 139  ? 229.014 210.330 170.234 1.00 87.67  ? 152  GLN B CD  1 
ATOM   10483 O OE1 . GLN B  1 139  ? 228.294 211.299 170.408 1.00 95.31  ? 152  GLN B OE1 1 
ATOM   10484 N NE2 . GLN B  1 139  ? 228.566 209.354 169.485 1.00 88.63  ? 152  GLN B NE2 1 
ATOM   10485 N N   . TYR B  1 140  ? 234.644 211.201 172.246 1.00 92.14  ? 153  TYR B N   1 
ATOM   10486 C CA  . TYR B  1 140  ? 235.966 211.263 171.639 1.00 86.96  ? 153  TYR B CA  1 
ATOM   10487 C C   . TYR B  1 140  ? 236.439 209.995 170.926 1.00 91.85  ? 153  TYR B C   1 
ATOM   10488 O O   . TYR B  1 140  ? 236.055 208.875 171.257 1.00 95.62  ? 153  TYR B O   1 
ATOM   10489 C CB  . TYR B  1 140  ? 236.973 211.543 172.762 1.00 87.66  ? 153  TYR B CB  1 
ATOM   10490 C CG  . TYR B  1 140  ? 236.873 212.903 173.412 1.00 88.97  ? 153  TYR B CG  1 
ATOM   10491 C CD1 . TYR B  1 140  ? 237.323 214.026 172.706 1.00 90.44  ? 153  TYR B CD1 1 
ATOM   10492 C CD2 . TYR B  1 140  ? 236.427 213.042 174.741 1.00 86.68  ? 153  TYR B CD2 1 
ATOM   10493 C CE1 . TYR B  1 140  ? 237.356 215.286 173.320 1.00 89.72  ? 153  TYR B CE1 1 
ATOM   10494 C CE2 . TYR B  1 140  ? 236.453 214.306 175.362 1.00 86.94  ? 153  TYR B CE2 1 
ATOM   10495 C CZ  . TYR B  1 140  ? 236.932 215.423 174.652 1.00 88.93  ? 153  TYR B CZ  1 
ATOM   10496 O OH  . TYR B  1 140  ? 236.980 216.641 175.245 1.00 92.63  ? 153  TYR B OH  1 
ATOM   10497 N N   . THR B  1 141  ? 237.360 210.174 169.984 1.00 96.63  ? 154  THR B N   1 
ATOM   10498 C CA  . THR B  1 141  ? 238.057 209.084 169.293 1.00 95.58  ? 154  THR B CA  1 
ATOM   10499 C C   . THR B  1 141  ? 239.309 208.818 170.103 1.00 94.17  ? 154  THR B C   1 
ATOM   10500 O O   . THR B  1 141  ? 240.405 209.250 169.762 1.00 95.75  ? 154  THR B O   1 
ATOM   10501 C CB  . THR B  1 141  ? 238.419 209.420 167.844 1.00 95.77  ? 154  THR B CB  1 
ATOM   10502 O OG1 . THR B  1 141  ? 238.989 210.690 167.707 1.00 102.59 ? 154  THR B OG1 1 
ATOM   10503 C CG2 . THR B  1 141  ? 237.242 209.297 166.911 1.00 91.60  ? 154  THR B CG2 1 
ATOM   10504 N N   . MET B  1 142  ? 239.150 208.115 171.220 1.00 90.93  ? 155  MET B N   1 
ATOM   10505 C CA  . MET B  1 142  ? 240.270 207.858 172.114 1.00 89.76  ? 155  MET B CA  1 
ATOM   10506 C C   . MET B  1 142  ? 241.364 207.050 171.417 1.00 90.83  ? 155  MET B C   1 
ATOM   10507 O O   . MET B  1 142  ? 241.082 206.143 170.636 1.00 92.58  ? 155  MET B O   1 
ATOM   10508 C CB  . MET B  1 142  ? 239.819 207.166 173.405 1.00 90.36  ? 155  MET B CB  1 
ATOM   10509 C CG  . MET B  1 142  ? 238.763 207.969 174.178 1.00 88.51  ? 155  MET B CG  1 
ATOM   10510 S SD  . MET B  1 142  ? 239.309 209.550 174.858 1.00 96.75  ? 155  MET B SD  1 
ATOM   10511 C CE  . MET B  1 142  ? 240.648 209.021 175.950 1.00 89.74  ? 155  MET B CE  1 
ATOM   10512 N N   . CYS B  1 143  ? 242.619 207.404 171.666 1.00 93.53  ? 156  CYS B N   1 
ATOM   10513 C CA  . CYS B  1 143  ? 243.753 206.686 171.097 1.00 95.32  ? 156  CYS B CA  1 
ATOM   10514 C C   . CYS B  1 143  ? 243.898 205.284 171.712 1.00 96.41  ? 156  CYS B C   1 
ATOM   10515 O O   . CYS B  1 143  ? 243.356 204.993 172.775 1.00 99.13  ? 156  CYS B O   1 
ATOM   10516 C CB  . CYS B  1 143  ? 245.041 207.469 171.355 1.00 94.80  ? 156  CYS B CB  1 
ATOM   10517 S SG  . CYS B  1 143  ? 245.101 209.116 170.636 1.00 111.37 ? 156  CYS B SG  1 
ATOM   10518 N N   . GLU B  1 144  ? 244.641 204.392 171.061 1.00 96.05  ? 157  GLU B N   1 
ATOM   10519 C CA  . GLU B  1 144  ? 244.939 203.071 171.624 1.00 97.67  ? 157  GLU B CA  1 
ATOM   10520 C C   . GLU B  1 144  ? 245.797 203.185 172.894 1.00 98.54  ? 157  GLU B C   1 
ATOM   10521 O O   . GLU B  1 144  ? 245.540 202.489 173.877 1.00 99.90  ? 157  GLU B O   1 
ATOM   10522 C CB  . GLU B  1 144  ? 245.682 202.215 170.590 1.00 98.41  ? 157  GLU B CB  1 
ATOM   10523 C CG  . GLU B  1 144  ? 244.740 201.636 169.533 1.00 100.68 ? 157  GLU B CG  1 
ATOM   10524 C CD  . GLU B  1 144  ? 245.469 200.701 168.562 1.00 103.53 ? 157  GLU B CD  1 
ATOM   10525 O OE1 . GLU B  1 144  ? 246.561 201.059 168.074 1.00 104.26 ? 157  GLU B OE1 1 
ATOM   10526 O OE2 . GLU B  1 144  ? 244.945 199.602 168.276 1.00 102.25 ? 157  GLU B OE2 1 
ATOM   10527 N N   . TYR B  1 145  ? 246.743 204.131 172.878 1.00 90.20  ? 158  TYR B N   1 
ATOM   10528 C CA  . TYR B  1 145  ? 247.705 204.437 173.937 1.00 90.96  ? 158  TYR B CA  1 
ATOM   10529 C C   . TYR B  1 145  ? 247.656 205.942 174.271 1.00 91.29  ? 158  TYR B C   1 
ATOM   10530 O O   . TYR B  1 145  ? 248.566 206.690 173.915 1.00 89.51  ? 158  TYR B O   1 
ATOM   10531 C CB  . TYR B  1 145  ? 249.106 203.994 173.473 1.00 89.22  ? 158  TYR B CB  1 
ATOM   10532 C CG  . TYR B  1 145  ? 249.183 202.601 172.877 1.00 90.73  ? 158  TYR B CG  1 
ATOM   10533 C CD1 . TYR B  1 145  ? 248.817 201.486 173.647 1.00 91.66  ? 158  TYR B CD1 1 
ATOM   10534 C CD2 . TYR B  1 145  ? 249.630 202.421 171.557 1.00 89.97  ? 158  TYR B CD2 1 
ATOM   10535 C CE1 . TYR B  1 145  ? 248.905 200.191 173.109 1.00 91.39  ? 158  TYR B CE1 1 
ATOM   10536 C CE2 . TYR B  1 145  ? 249.700 201.131 171.006 1.00 91.62  ? 158  TYR B CE2 1 
ATOM   10537 C CZ  . TYR B  1 145  ? 249.339 200.013 171.782 1.00 93.38  ? 158  TYR B CZ  1 
ATOM   10538 O OH  . TYR B  1 145  ? 249.404 198.769 171.243 1.00 93.50  ? 158  TYR B OH  1 
ATOM   10539 N N   . PRO B  1 146  ? 246.574 206.433 174.901 1.00 93.56  ? 159  PRO B N   1 
ATOM   10540 C CA  . PRO B  1 146  ? 246.410 207.851 175.199 1.00 91.48  ? 159  PRO B CA  1 
ATOM   10541 C C   . PRO B  1 146  ? 247.355 208.343 176.292 1.00 92.69  ? 159  PRO B C   1 
ATOM   10542 O O   . PRO B  1 146  ? 247.698 207.598 177.201 1.00 97.74  ? 159  PRO B O   1 
ATOM   10543 C CB  . PRO B  1 146  ? 244.945 207.989 175.617 1.00 87.81  ? 159  PRO B CB  1 
ATOM   10544 C CG  . PRO B  1 146  ? 244.617 206.639 176.231 1.00 89.00  ? 159  PRO B CG  1 
ATOM   10545 C CD  . PRO B  1 146  ? 245.432 205.677 175.378 1.00 90.82  ? 159  PRO B CD  1 
ATOM   10546 N N   . HIS B  1 147  ? 247.765 209.605 176.263 1.00 92.14  ? 160  HIS B N   1 
ATOM   10547 C CA  . HIS B  1 147  ? 248.638 210.165 177.293 1.00 89.65  ? 160  HIS B CA  1 
ATOM   10548 C C   . HIS B  1 147  ? 248.589 211.692 177.291 1.00 94.84  ? 160  HIS B C   1 
ATOM   10549 O O   . HIS B  1 147  ? 248.069 212.325 176.377 1.00 100.24 ? 160  HIS B O   1 
ATOM   10550 C CB  . HIS B  1 147  ? 250.088 209.684 177.113 1.00 91.12  ? 160  HIS B CB  1 
ATOM   10551 C CG  . HIS B  1 147  ? 250.813 210.341 175.976 1.00 93.96  ? 160  HIS B CG  1 
ATOM   10552 N ND1 . HIS B  1 147  ? 251.469 211.546 176.042 1.00 93.65  ? 160  HIS B ND1 1 
ATOM   10553 C CD2 . HIS B  1 147  ? 250.884 209.905 174.684 1.00 95.93  ? 160  HIS B CD2 1 
ATOM   10554 C CE1 . HIS B  1 147  ? 251.939 211.827 174.818 1.00 97.60  ? 160  HIS B CE1 1 
ATOM   10555 N NE2 . HIS B  1 147  ? 251.626 210.843 173.960 1.00 98.75  ? 160  HIS B NE2 1 
ATOM   10556 N N   . THR B  1 148  ? 249.147 212.289 178.335 1.00 100.56 ? 161  THR B N   1 
ATOM   10557 C CA  . THR B  1 148  ? 249.262 213.742 178.504 1.00 99.09  ? 161  THR B CA  1 
ATOM   10558 C C   . THR B  1 148  ? 250.733 214.123 178.637 1.00 102.68 ? 161  THR B C   1 
ATOM   10559 O O   . THR B  1 148  ? 251.607 213.244 178.700 1.00 104.66 ? 161  THR B O   1 
ATOM   10560 C CB  . THR B  1 148  ? 248.431 214.250 179.682 1.00 101.97 ? 161  THR B CB  1 
ATOM   10561 O OG1 . THR B  1 148  ? 248.791 213.601 180.878 1.00 107.10 ? 161  THR B OG1 1 
ATOM   10562 C CG2 . THR B  1 148  ? 246.950 213.997 179.437 1.00 99.11  ? 161  THR B CG2 1 
ATOM   10563 N N   . ILE B  1 149  ? 251.051 215.411 178.583 1.00 109.64 ? 162  ILE B N   1 
ATOM   10564 C CA  . ILE B  1 149  ? 252.436 215.888 178.687 1.00 110.51 ? 162  ILE B CA  1 
ATOM   10565 C C   . ILE B  1 149  ? 252.558 217.053 179.671 1.00 111.65 ? 162  ILE B C   1 
ATOM   10566 O O   . ILE B  1 149  ? 251.583 217.744 179.958 1.00 109.68 ? 162  ILE B O   1 
ATOM   10567 C CB  . ILE B  1 149  ? 252.987 216.320 177.301 1.00 109.93 ? 162  ILE B CB  1 
ATOM   10568 C CG1 . ILE B  1 149  ? 252.451 217.692 176.839 1.00 110.14 ? 162  ILE B CG1 1 
ATOM   10569 C CG2 . ILE B  1 149  ? 252.670 215.270 176.227 1.00 110.33 ? 162  ILE B CG2 1 
ATOM   10570 C CD1 . ILE B  1 149  ? 253.008 218.188 175.501 1.00 110.15 ? 162  ILE B CD1 1 
ATOM   10571 N N   . CYS B  1 150  ? 253.772 217.319 180.149 1.00 124.65 ? 163  CYS B N   1 
ATOM   10572 C CA  . CYS B  1 150  ? 254.032 218.483 180.994 1.00 123.16 ? 163  CYS B CA  1 
ATOM   10573 C C   . CYS B  1 150  ? 254.032 219.750 180.130 1.00 124.86 ? 163  CYS B C   1 
ATOM   10574 O O   . CYS B  1 150  ? 254.948 219.934 179.331 1.00 127.39 ? 163  CYS B O   1 
ATOM   10575 C CB  . CYS B  1 150  ? 255.409 218.359 181.653 1.00 124.33 ? 163  CYS B CB  1 
ATOM   10576 S SG  . CYS B  1 150  ? 255.447 217.420 183.176 1.00 133.49 ? 163  CYS B SG  1 
ATOM   10577 N N   . LYS B  1 151  ? 253.068 220.660 180.289 1.00 122.50 ? 164  LYS B N   1 
ATOM   10578 C CA  . LYS B  1 151  ? 253.062 221.911 179.503 1.00 124.20 ? 164  LYS B CA  1 
ATOM   10579 C C   . LYS B  1 151  ? 254.063 222.917 180.093 1.00 125.72 ? 164  LYS B C   1 
ATOM   10580 O O   . LYS B  1 151  ? 254.553 223.791 179.382 1.00 124.78 ? 164  LYS B O   1 
ATOM   10581 C CB  . LYS B  1 151  ? 251.641 222.498 179.456 1.00 123.61 ? 164  LYS B CB  1 
ATOM   10582 C CG  . LYS B  1 151  ? 250.797 221.790 178.385 1.00 123.22 ? 164  LYS B CG  1 
ATOM   10583 C CD  . LYS B  1 151  ? 249.610 222.632 177.891 1.00 123.71 ? 164  LYS B CD  1 
ATOM   10584 C CE  . LYS B  1 151  ? 248.493 221.845 177.173 1.00 124.59 ? 164  LYS B CE  1 
ATOM   10585 N NZ  . LYS B  1 151  ? 248.960 220.633 176.451 1.00 124.65 ? 164  LYS B NZ  1 
ATOM   10586 N N   . SER B  1 152  ? 254.378 222.786 181.383 1.00 128.25 ? 165  SER B N   1 
ATOM   10587 C CA  . SER B  1 152  ? 255.331 223.635 182.112 1.00 129.38 ? 165  SER B CA  1 
ATOM   10588 C C   . SER B  1 152  ? 256.790 223.418 181.680 1.00 128.54 ? 165  SER B C   1 
ATOM   10589 O O   . SER B  1 152  ? 257.409 224.319 181.118 1.00 128.78 ? 165  SER B O   1 
ATOM   10590 C CB  . SER B  1 152  ? 255.176 223.389 183.618 1.00 130.05 ? 165  SER B CB  1 
ATOM   10591 O OG  . SER B  1 152  ? 255.366 222.024 183.944 1.00 130.01 ? 165  SER B OG  1 
ATOM   10592 N N   . LYS B  1 153  ? 257.327 222.212 181.904 1.00 125.30 ? 166  LYS B N   1 
ATOM   10593 C CA  . LYS B  1 153  ? 258.719 221.820 181.606 1.00 127.73 ? 166  LYS B CA  1 
ATOM   10594 C C   . LYS B  1 153  ? 258.917 221.011 180.319 1.00 128.64 ? 166  LYS B C   1 
ATOM   10595 O O   . LYS B  1 153  ? 260.040 220.604 180.015 1.00 128.28 ? 166  LYS B O   1 
ATOM   10596 C CB  . LYS B  1 153  ? 259.302 221.105 182.837 1.00 124.78 ? 166  LYS B CB  1 
ATOM   10597 C CG  . LYS B  1 153  ? 259.558 222.109 183.973 1.00 126.65 ? 166  LYS B CG  1 
ATOM   10598 C CD  . LYS B  1 153  ? 260.247 221.416 185.155 1.00 125.99 ? 166  LYS B CD  1 
ATOM   10599 C CE  . LYS B  1 153  ? 260.596 222.398 186.274 1.00 125.96 ? 166  LYS B CE  1 
ATOM   10600 N NZ  . LYS B  1 153  ? 261.918 223.044 186.061 1.00 126.33 ? 166  LYS B NZ  1 
ATOM   10601 N N   . GLY B  1 154  ? 257.859 220.782 179.547 1.00 126.24 ? 167  GLY B N   1 
ATOM   10602 C CA  . GLY B  1 154  ? 257.941 220.049 178.287 1.00 124.00 ? 167  GLY B CA  1 
ATOM   10603 C C   . GLY B  1 154  ? 258.121 218.536 178.428 1.00 125.49 ? 167  GLY B C   1 
ATOM   10604 O O   . GLY B  1 154  ? 258.257 217.971 179.517 1.00 126.57 ? 167  GLY B O   1 
ATOM   10605 N N   . SER B  1 155  ? 258.098 217.868 177.281 1.00 122.51 ? 168  SER B N   1 
ATOM   10606 C CA  . SER B  1 155  ? 258.257 216.424 177.137 1.00 123.42 ? 168  SER B CA  1 
ATOM   10607 C C   . SER B  1 155  ? 258.771 216.096 175.735 1.00 124.98 ? 168  SER B C   1 
ATOM   10608 O O   . SER B  1 155  ? 258.638 216.904 174.817 1.00 124.59 ? 168  SER B O   1 
ATOM   10609 C CB  . SER B  1 155  ? 256.901 215.752 177.367 1.00 123.63 ? 168  SER B CB  1 
ATOM   10610 O OG  . SER B  1 155  ? 257.008 214.349 177.244 1.00 124.25 ? 168  SER B OG  1 
ATOM   10611 N N   . SER B  1 156  ? 259.299 214.891 175.524 1.00 125.72 ? 169  SER B N   1 
ATOM   10612 C CA  . SER B  1 156  ? 259.799 214.441 174.219 1.00 125.61 ? 169  SER B CA  1 
ATOM   10613 C C   . SER B  1 156  ? 258.671 213.890 173.328 1.00 126.63 ? 169  SER B C   1 
ATOM   10614 O O   . SER B  1 156  ? 258.920 213.092 172.424 1.00 127.31 ? 169  SER B O   1 
ATOM   10615 C CB  . SER B  1 156  ? 260.909 213.404 174.416 1.00 124.94 ? 169  SER B CB  1 
ATOM   10616 O OG  . SER B  1 156  ? 260.350 212.150 174.746 1.00 122.30 ? 169  SER B OG  1 
ATOM   10617 N N   . ARG B  1 157  ? 257.418 214.244 173.631 1.00 120.55 ? 170  ARG B N   1 
ATOM   10618 C CA  . ARG B  1 157  ? 256.189 213.808 172.957 1.00 117.13 ? 170  ARG B CA  1 
ATOM   10619 C C   . ARG B  1 157  ? 255.164 214.921 172.810 1.00 118.17 ? 170  ARG B C   1 
ATOM   10620 O O   . ARG B  1 157  ? 255.106 215.832 173.631 1.00 120.38 ? 170  ARG B O   1 
ATOM   10621 C CB  . ARG B  1 157  ? 255.530 212.705 173.791 1.00 113.36 ? 170  ARG B CB  1 
ATOM   10622 C CG  . ARG B  1 157  ? 256.181 211.343 173.596 1.00 116.12 ? 170  ARG B CG  1 
ATOM   10623 C CD  . ARG B  1 157  ? 255.381 210.337 174.416 1.00 116.34 ? 170  ARG B CD  1 
ATOM   10624 N NE  . ARG B  1 157  ? 255.693 208.971 174.003 1.00 118.10 ? 170  ARG B NE  1 
ATOM   10625 C CZ  . ARG B  1 157  ? 255.080 208.265 173.081 1.00 117.65 ? 170  ARG B CZ  1 
ATOM   10626 N NH1 . ARG B  1 157  ? 255.492 207.064 172.855 1.00 118.68 ? 170  ARG B NH1 1 
ATOM   10627 N NH2 . ARG B  1 157  ? 254.085 208.720 172.379 1.00 114.62 ? 170  ARG B NH2 1 
ATOM   10628 N N   . ASN B  1 158  ? 254.346 214.829 171.771 1.00 114.01 ? 171  ASN B N   1 
ATOM   10629 C CA  . ASN B  1 158  ? 253.216 215.728 171.558 1.00 114.23 ? 171  ASN B CA  1 
ATOM   10630 C C   . ASN B  1 158  ? 252.016 215.147 172.327 1.00 115.31 ? 171  ASN B C   1 
ATOM   10631 O O   . ASN B  1 158  ? 251.869 213.930 172.412 1.00 113.71 ? 171  ASN B O   1 
ATOM   10632 C CB  . ASN B  1 158  ? 252.935 215.864 170.058 1.00 114.20 ? 171  ASN B CB  1 
ATOM   10633 C CG  . ASN B  1 158  ? 254.065 216.564 169.324 1.00 117.47 ? 171  ASN B CG  1 
ATOM   10634 O OD1 . ASN B  1 158  ? 254.452 217.673 169.658 1.00 117.35 ? 171  ASN B OD1 1 
ATOM   10635 N ND2 . ASN B  1 158  ? 254.629 215.961 168.305 1.00 113.93 ? 171  ASN B ND2 1 
ATOM   10636 N N   . GLU B  1 159  ? 251.162 215.976 172.918 1.00 112.41 ? 172  GLU B N   1 
ATOM   10637 C CA  . GLU B  1 159  ? 249.993 215.479 173.655 1.00 108.96 ? 172  GLU B CA  1 
ATOM   10638 C C   . GLU B  1 159  ? 249.034 214.722 172.736 1.00 110.18 ? 172  GLU B C   1 
ATOM   10639 O O   . GLU B  1 159  ? 248.663 215.232 171.677 1.00 113.42 ? 172  GLU B O   1 
ATOM   10640 C CB  . GLU B  1 159  ? 249.325 216.636 174.393 1.00 110.47 ? 172  GLU B CB  1 
ATOM   10641 C CG  . GLU B  1 159  ? 248.155 216.195 175.278 1.00 110.86 ? 172  GLU B CG  1 
ATOM   10642 C CD  . GLU B  1 159  ? 248.075 217.118 176.497 1.00 114.68 ? 172  GLU B CD  1 
ATOM   10643 O OE1 . GLU B  1 159  ? 247.485 218.217 176.376 1.00 115.94 ? 172  GLU B OE1 1 
ATOM   10644 O OE2 . GLU B  1 159  ? 248.745 216.808 177.508 1.00 113.05 ? 172  GLU B OE2 1 
ATOM   10645 N N   . SER B  1 160  ? 248.621 213.514 173.126 1.00 94.89  ? 173  SER B N   1 
ATOM   10646 C CA  . SER B  1 160  ? 247.760 212.695 172.280 1.00 96.42  ? 173  SER B CA  1 
ATOM   10647 C C   . SER B  1 160  ? 246.924 211.684 173.058 1.00 97.37  ? 173  SER B C   1 
ATOM   10648 O O   . SER B  1 160  ? 247.429 210.672 173.540 1.00 100.00 ? 173  SER B O   1 
ATOM   10649 C CB  . SER B  1 160  ? 248.643 211.973 171.257 1.00 97.57  ? 173  SER B CB  1 
ATOM   10650 O OG  . SER B  1 160  ? 247.851 211.349 170.270 1.00 98.19  ? 173  SER B OG  1 
ATOM   10651 N N   . TRP B  1 161  ? 245.636 211.977 173.226 1.00 88.81  ? 174  TRP B N   1 
ATOM   10652 C CA  . TRP B  1 161  ? 244.687 211.059 173.863 1.00 89.15  ? 174  TRP B CA  1 
ATOM   10653 C C   . TRP B  1 161  ? 243.404 210.868 173.048 1.00 89.17  ? 174  TRP B C   1 
ATOM   10654 O O   . TRP B  1 161  ? 242.657 209.931 173.310 1.00 94.52  ? 174  TRP B O   1 
ATOM   10655 C CB  . TRP B  1 161  ? 244.432 211.437 175.318 1.00 88.97  ? 174  TRP B CB  1 
ATOM   10656 C CG  . TRP B  1 161  ? 243.991 212.832 175.601 1.00 88.73  ? 174  TRP B CG  1 
ATOM   10657 C CD1 . TRP B  1 161  ? 244.796 213.848 175.967 1.00 89.22  ? 174  TRP B CD1 1 
ATOM   10658 C CD2 . TRP B  1 161  ? 242.643 213.378 175.568 1.00 85.43  ? 174  TRP B CD2 1 
ATOM   10659 N NE1 . TRP B  1 161  ? 244.035 214.969 176.216 1.00 87.63  ? 174  TRP B NE1 1 
ATOM   10660 C CE2 . TRP B  1 161  ? 242.702 214.740 175.975 1.00 86.23  ? 174  TRP B CE2 1 
ATOM   10661 C CE3 . TRP B  1 161  ? 241.376 212.847 175.266 1.00 83.24  ? 174  TRP B CE3 1 
ATOM   10662 C CZ2 . TRP B  1 161  ? 241.561 215.539 176.083 1.00 86.31  ? 174  TRP B CZ2 1 
ATOM   10663 C CZ3 . TRP B  1 161  ? 240.226 213.648 175.345 1.00 85.67  ? 174  TRP B CZ3 1 
ATOM   10664 C CH2 . TRP B  1 161  ? 240.314 214.987 175.759 1.00 87.12  ? 174  TRP B CH2 1 
ATOM   10665 N N   . HIS B  1 162  ? 243.212 211.648 171.990 1.00 92.60  ? 175  HIS B N   1 
ATOM   10666 C CA  . HIS B  1 162  ? 242.098 211.561 171.052 1.00 95.21  ? 175  HIS B CA  1 
ATOM   10667 C C   . HIS B  1 162  ? 242.523 212.097 169.682 1.00 98.51  ? 175  HIS B C   1 
ATOM   10668 O O   . HIS B  1 162  ? 243.502 212.840 169.591 1.00 97.85  ? 175  HIS B O   1 
ATOM   10669 C CB  . HIS B  1 162  ? 240.858 212.289 171.581 1.00 94.27  ? 175  HIS B CB  1 
ATOM   10670 C CG  . HIS B  1 162  ? 241.001 213.790 171.639 1.00 95.37  ? 175  HIS B CG  1 
ATOM   10671 N ND1 . HIS B  1 162  ? 241.955 214.487 172.382 1.00 98.62  ? 175  HIS B ND1 1 
ATOM   10672 C CD2 . HIS B  1 162  ? 240.220 214.698 170.993 1.00 92.20  ? 175  HIS B CD2 1 
ATOM   10673 C CE1 . HIS B  1 162  ? 241.706 215.788 172.192 1.00 96.17  ? 175  HIS B CE1 1 
ATOM   10674 N NE2 . HIS B  1 162  ? 240.667 215.942 171.357 1.00 96.87  ? 175  HIS B NE2 1 
ATOM   10675 N N   . PHE B  1 163  ? 241.808 211.735 168.613 1.00 107.32 ? 176  PHE B N   1 
ATOM   10676 C CA  . PHE B  1 163  ? 242.109 212.184 167.248 1.00 105.91 ? 176  PHE B CA  1 
ATOM   10677 C C   . PHE B  1 163  ? 240.887 212.784 166.543 1.00 106.55 ? 176  PHE B C   1 
ATOM   10678 O O   . PHE B  1 163  ? 240.538 212.448 165.417 1.00 108.20 ? 176  PHE B O   1 
ATOM   10679 C CB  . PHE B  1 163  ? 242.895 211.097 166.491 1.00 106.75 ? 176  PHE B CB  1 
ATOM   10680 C CG  . PHE B  1 163  ? 243.631 211.572 165.242 1.00 109.43 ? 176  PHE B CG  1 
ATOM   10681 C CD1 . PHE B  1 163  ? 242.974 211.744 164.008 1.00 106.90 ? 176  PHE B CD1 1 
ATOM   10682 C CD2 . PHE B  1 163  ? 244.963 212.006 165.369 1.00 109.75 ? 176  PHE B CD2 1 
ATOM   10683 C CE1 . PHE B  1 163  ? 243.647 212.308 162.912 1.00 108.63 ? 176  PHE B CE1 1 
ATOM   10684 C CE2 . PHE B  1 163  ? 245.638 212.573 164.275 1.00 109.39 ? 176  PHE B CE2 1 
ATOM   10685 C CZ  . PHE B  1 163  ? 244.983 212.718 163.043 1.00 110.32 ? 176  PHE B CZ  1 
ATOM   10686 N N   . ASP B  1 164  ? 240.201 213.702 167.217 1.00 107.94 ? 177  ASP B N   1 
ATOM   10687 C CA  . ASP B  1 164  ? 239.057 214.404 166.640 1.00 110.95 ? 177  ASP B CA  1 
ATOM   10688 C C   . ASP B  1 164  ? 239.551 215.701 165.994 1.00 112.06 ? 177  ASP B C   1 
ATOM   10689 O O   . ASP B  1 164  ? 239.839 216.682 166.683 1.00 111.64 ? 177  ASP B O   1 
ATOM   10690 C CB  . ASP B  1 164  ? 237.952 214.621 167.681 1.00 111.45 ? 177  ASP B CB  1 
ATOM   10691 C CG  . ASP B  1 164  ? 237.501 213.285 168.272 1.00 111.15 ? 177  ASP B CG  1 
ATOM   10692 O OD1 . ASP B  1 164  ? 236.855 212.513 167.535 1.00 109.10 ? 177  ASP B OD1 1 
ATOM   10693 O OD2 . ASP B  1 164  ? 237.841 212.957 169.426 1.00 111.29 ? 177  ASP B OD2 1 
ATOM   10694 N N   . LYS B  1 165  ? 239.737 215.693 164.666 1.00 117.62 ? 178  LYS B N   1 
ATOM   10695 C CA  . LYS B  1 165  ? 240.208 216.876 163.917 1.00 119.60 ? 178  LYS B CA  1 
ATOM   10696 C C   . LYS B  1 165  ? 239.145 217.976 163.967 1.00 119.08 ? 178  LYS B C   1 
ATOM   10697 O O   . LYS B  1 165  ? 239.468 219.143 164.181 1.00 117.10 ? 178  LYS B O   1 
ATOM   10698 C CB  . LYS B  1 165  ? 240.566 216.462 162.475 1.00 117.25 ? 178  LYS B CB  1 
ATOM   10699 C CG  . LYS B  1 165  ? 241.972 215.851 162.334 1.00 118.02 ? 178  LYS B CG  1 
ATOM   10700 C CD  . LYS B  1 165  ? 243.108 216.607 163.052 1.00 118.46 ? 178  LYS B CD  1 
ATOM   10701 C CE  . LYS B  1 165  ? 243.659 215.806 164.239 1.00 117.98 ? 178  LYS B CE  1 
ATOM   10702 N NZ  . LYS B  1 165  ? 244.818 216.484 164.868 1.00 117.72 ? 178  LYS B NZ  1 
ATOM   10703 N N   . SER B  1 166  ? 237.889 217.597 163.752 1.00 116.85 ? 179  SER B N   1 
ATOM   10704 C CA  . SER B  1 166  ? 236.710 218.455 163.887 1.00 117.90 ? 179  SER B CA  1 
ATOM   10705 C C   . SER B  1 166  ? 236.168 218.311 165.318 1.00 118.12 ? 179  SER B C   1 
ATOM   10706 O O   . SER B  1 166  ? 236.473 217.335 165.999 1.00 116.78 ? 179  SER B O   1 
ATOM   10707 C CB  . SER B  1 166  ? 235.651 218.053 162.857 1.00 115.65 ? 179  SER B CB  1 
ATOM   10708 O OG  . SER B  1 166  ? 235.280 216.693 163.009 1.00 113.45 ? 179  SER B OG  1 
ATOM   10709 N N   . GLU B  1 167  ? 235.359 219.243 165.814 1.00 118.93 ? 180  GLU B N   1 
ATOM   10710 C CA  . GLU B  1 167  ? 234.802 219.123 167.171 1.00 116.93 ? 180  GLU B CA  1 
ATOM   10711 C C   . GLU B  1 167  ? 233.755 217.992 167.261 1.00 118.49 ? 180  GLU B C   1 
ATOM   10712 O O   . GLU B  1 167  ? 232.763 218.035 166.528 1.00 116.84 ? 180  GLU B O   1 
ATOM   10713 C CB  . GLU B  1 167  ? 234.217 220.469 167.629 1.00 117.13 ? 180  GLU B CB  1 
ATOM   10714 C CG  . GLU B  1 167  ? 234.448 220.727 169.126 1.00 118.63 ? 180  GLU B CG  1 
ATOM   10715 C CD  . GLU B  1 167  ? 235.887 221.089 169.534 1.00 120.96 ? 180  GLU B CD  1 
ATOM   10716 O OE1 . GLU B  1 167  ? 236.754 221.314 168.662 1.00 119.31 ? 180  GLU B OE1 1 
ATOM   10717 O OE2 . GLU B  1 167  ? 236.138 221.160 170.762 1.00 120.67 ? 180  GLU B OE2 1 
ATOM   10718 N N   . PRO B  1 168  ? 233.931 216.973 168.127 1.00 107.81 ? 181  PRO B N   1 
ATOM   10719 C CA  . PRO B  1 168  ? 232.973 215.878 168.254 1.00 103.97 ? 181  PRO B CA  1 
ATOM   10720 C C   . PRO B  1 168  ? 231.750 216.305 169.078 1.00 102.91 ? 181  PRO B C   1 
ATOM   10721 O O   . PRO B  1 168  ? 231.757 217.353 169.728 1.00 102.88 ? 181  PRO B O   1 
ATOM   10722 C CB  . PRO B  1 168  ? 233.759 214.752 168.917 1.00 100.73 ? 181  PRO B CB  1 
ATOM   10723 C CG  . PRO B  1 168  ? 234.782 215.486 169.781 1.00 100.64 ? 181  PRO B CG  1 
ATOM   10724 C CD  . PRO B  1 168  ? 235.079 216.754 168.991 1.00 102.79 ? 181  PRO B CD  1 
ATOM   10725 N N   . LEU B  1 169  ? 230.681 215.505 169.070 1.00 92.08  ? 182  LEU B N   1 
ATOM   10726 C CA  . LEU B  1 169  ? 229.455 215.823 169.811 1.00 95.52  ? 182  LEU B CA  1 
ATOM   10727 C C   . LEU B  1 169  ? 229.705 215.872 171.325 1.00 99.51  ? 182  LEU B C   1 
ATOM   10728 O O   . LEU B  1 169  ? 230.184 214.900 171.896 1.00 102.51 ? 182  LEU B O   1 
ATOM   10729 C CB  . LEU B  1 169  ? 228.350 214.809 169.489 1.00 93.04  ? 182  LEU B CB  1 
ATOM   10730 C CG  . LEU B  1 169  ? 227.982 214.700 168.003 1.00 99.15  ? 182  LEU B CG  1 
ATOM   10731 C CD1 . LEU B  1 169  ? 226.973 213.571 167.808 1.00 96.48  ? 182  LEU B CD1 1 
ATOM   10732 C CD2 . LEU B  1 169  ? 227.378 215.997 167.471 1.00 97.61  ? 182  LEU B CD2 1 
ATOM   10733 N N   . CYS B  1 170  ? 229.299 216.954 171.992 1.00 99.09  ? 183  CYS B N   1 
ATOM   10734 C CA  . CYS B  1 170  ? 229.494 217.147 173.429 1.00 94.13  ? 183  CYS B CA  1 
ATOM   10735 C C   . CYS B  1 170  ? 228.195 217.210 174.221 1.00 95.36  ? 183  CYS B C   1 
ATOM   10736 O O   . CYS B  1 170  ? 227.298 217.982 173.888 1.00 98.50  ? 183  CYS B O   1 
ATOM   10737 C CB  . CYS B  1 170  ? 230.272 218.441 173.669 1.00 97.32  ? 183  CYS B CB  1 
ATOM   10738 S SG  . CYS B  1 170  ? 232.013 218.444 173.196 1.00 119.00 ? 183  CYS B SG  1 
ATOM   10739 N N   . LEU B  1 171  ? 228.101 216.425 175.296 1.00 83.18  ? 184  LEU B N   1 
ATOM   10740 C CA  . LEU B  1 171  ? 226.951 216.472 176.199 1.00 83.35  ? 184  LEU B CA  1 
ATOM   10741 C C   . LEU B  1 171  ? 227.195 217.488 177.318 1.00 84.36  ? 184  LEU B C   1 
ATOM   10742 O O   . LEU B  1 171  ? 226.253 218.071 177.847 1.00 86.16  ? 184  LEU B O   1 
ATOM   10743 C CB  . LEU B  1 171  ? 226.686 215.110 176.836 1.00 80.40  ? 184  LEU B CB  1 
ATOM   10744 C CG  . LEU B  1 171  ? 226.305 213.988 175.878 1.00 81.53  ? 184  LEU B CG  1 
ATOM   10745 C CD1 . LEU B  1 171  ? 226.037 212.727 176.691 1.00 79.14  ? 184  LEU B CD1 1 
ATOM   10746 C CD2 . LEU B  1 171  ? 225.075 214.324 175.045 1.00 85.71  ? 184  LEU B CD2 1 
ATOM   10747 N N   . PHE B  1 172  ? 228.461 217.692 177.675 1.00 78.18  ? 185  PHE B N   1 
ATOM   10748 C CA  . PHE B  1 172  ? 228.902 218.612 178.711 1.00 76.89  ? 185  PHE B CA  1 
ATOM   10749 C C   . PHE B  1 172  ? 230.319 219.096 178.397 1.00 80.66  ? 185  PHE B C   1 
ATOM   10750 O O   . PHE B  1 172  ? 231.160 218.317 177.950 1.00 84.86  ? 185  PHE B O   1 
ATOM   10751 C CB  . PHE B  1 172  ? 228.824 217.899 180.066 1.00 77.72  ? 185  PHE B CB  1 
ATOM   10752 C CG  . PHE B  1 172  ? 229.208 218.757 181.240 1.00 78.56  ? 185  PHE B CG  1 
ATOM   10753 C CD1 . PHE B  1 172  ? 228.237 219.566 181.850 1.00 78.55  ? 185  PHE B CD1 1 
ATOM   10754 C CD2 . PHE B  1 172  ? 230.531 218.765 181.705 1.00 78.03  ? 185  PHE B CD2 1 
ATOM   10755 C CE1 . PHE B  1 172  ? 228.589 220.388 182.929 1.00 78.33  ? 185  PHE B CE1 1 
ATOM   10756 C CE2 . PHE B  1 172  ? 230.881 219.582 182.789 1.00 79.95  ? 185  PHE B CE2 1 
ATOM   10757 C CZ  . PHE B  1 172  ? 229.911 220.389 183.397 1.00 78.96  ? 185  PHE B CZ  1 
ATOM   10758 N N   . LYS B  1 173  ? 230.574 220.383 178.622 1.00 84.99  ? 186  LYS B N   1 
ATOM   10759 C CA  . LYS B  1 173  ? 231.852 221.071 178.412 1.00 84.37  ? 186  LYS B CA  1 
ATOM   10760 C C   . LYS B  1 173  ? 231.894 222.300 179.310 1.00 87.93  ? 186  LYS B C   1 
ATOM   10761 O O   . LYS B  1 173  ? 231.210 223.284 179.034 1.00 93.44  ? 186  LYS B O   1 
ATOM   10762 C CB  . LYS B  1 173  ? 231.989 221.428 176.921 1.00 87.63  ? 186  LYS B CB  1 
ATOM   10763 C CG  . LYS B  1 173  ? 233.309 222.139 176.587 1.00 88.96  ? 186  LYS B CG  1 
ATOM   10764 C CD  . LYS B  1 173  ? 233.473 222.355 175.076 1.00 90.05  ? 186  LYS B CD  1 
ATOM   10765 C CE  . LYS B  1 173  ? 234.430 221.345 174.435 1.00 91.38  ? 186  LYS B CE  1 
ATOM   10766 N NZ  . LYS B  1 173  ? 234.418 221.490 172.957 1.00 94.33  ? 186  LYS B NZ  1 
ATOM   10767 N N   . LYS B  1 174  ? 232.653 222.243 180.402 1.00 87.79  ? 187  LYS B N   1 
ATOM   10768 C CA  . LYS B  1 174  ? 232.780 223.348 181.361 1.00 87.90  ? 187  LYS B CA  1 
ATOM   10769 C C   . LYS B  1 174  ? 234.133 223.323 182.056 1.00 87.85  ? 187  LYS B C   1 
ATOM   10770 O O   . LYS B  1 174  ? 234.714 222.262 182.265 1.00 91.07  ? 187  LYS B O   1 
ATOM   10771 C CB  . LYS B  1 174  ? 231.623 223.272 182.372 1.00 85.13  ? 187  LYS B CB  1 
ATOM   10772 C CG  . LYS B  1 174  ? 231.563 224.470 183.328 1.00 88.26  ? 187  LYS B CG  1 
ATOM   10773 C CD  . LYS B  1 174  ? 230.273 224.460 184.153 1.00 92.26  ? 187  LYS B CD  1 
ATOM   10774 C CE  . LYS B  1 174  ? 230.345 225.562 185.214 1.00 92.80  ? 187  LYS B CE  1 
ATOM   10775 N NZ  . LYS B  1 174  ? 229.106 225.621 186.026 1.00 92.65  ? 187  LYS B NZ  1 
ATOM   10776 N N   . ASN B  1 175  ? 234.613 224.503 182.428 1.00 89.25  ? 188  ASN B N   1 
ATOM   10777 C CA  . ASN B  1 175  ? 235.862 224.667 183.155 1.00 91.34  ? 188  ASN B CA  1 
ATOM   10778 C C   . ASN B  1 175  ? 235.560 225.046 184.600 1.00 91.87  ? 188  ASN B C   1 
ATOM   10779 O O   . ASN B  1 175  ? 234.629 225.798 184.881 1.00 92.43  ? 188  ASN B O   1 
ATOM   10780 C CB  . ASN B  1 175  ? 236.741 225.726 182.474 1.00 90.80  ? 188  ASN B CB  1 
ATOM   10781 C CG  . ASN B  1 175  ? 237.422 225.200 181.233 1.00 94.41  ? 188  ASN B CG  1 
ATOM   10782 O OD1 . ASN B  1 175  ? 237.303 224.031 180.903 1.00 96.21  ? 188  ASN B OD1 1 
ATOM   10783 N ND2 . ASN B  1 175  ? 238.119 226.070 180.530 1.00 99.06  ? 188  ASN B ND2 1 
ATOM   10784 N N   . PHE B  1 176  ? 236.488 224.698 185.475 1.00 81.82  ? 189  PHE B N   1 
ATOM   10785 C CA  . PHE B  1 176  ? 236.440 224.952 186.902 1.00 80.97  ? 189  PHE B CA  1 
ATOM   10786 C C   . PHE B  1 176  ? 237.810 225.409 187.374 1.00 85.01  ? 189  PHE B C   1 
ATOM   10787 O O   . PHE B  1 176  ? 238.805 225.144 186.715 1.00 87.53  ? 189  PHE B O   1 
ATOM   10788 C CB  . PHE B  1 176  ? 235.965 223.696 187.630 1.00 82.87  ? 189  PHE B CB  1 
ATOM   10789 C CG  . PHE B  1 176  ? 234.609 223.201 187.177 1.00 83.40  ? 189  PHE B CG  1 
ATOM   10790 C CD1 . PHE B  1 176  ? 234.499 222.267 186.131 1.00 83.95  ? 189  PHE B CD1 1 
ATOM   10791 C CD2 . PHE B  1 176  ? 233.448 223.654 187.826 1.00 82.12  ? 189  PHE B CD2 1 
ATOM   10792 C CE1 . PHE B  1 176  ? 233.236 221.784 185.752 1.00 85.32  ? 189  PHE B CE1 1 
ATOM   10793 C CE2 . PHE B  1 176  ? 232.189 223.148 187.463 1.00 81.01  ? 189  PHE B CE2 1 
ATOM   10794 C CZ  . PHE B  1 176  ? 232.084 222.208 186.431 1.00 83.16  ? 189  PHE B CZ  1 
ATOM   10795 N N   . THR B  1 177  ? 237.896 226.128 188.478 1.00 88.28  ? 190  THR B N   1 
ATOM   10796 C CA  . THR B  1 177  ? 239.177 226.620 188.997 1.00 87.69  ? 190  THR B CA  1 
ATOM   10797 C C   . THR B  1 177  ? 239.553 225.934 190.299 1.00 86.75  ? 190  THR B C   1 
ATOM   10798 O O   . THR B  1 177  ? 238.689 225.490 191.057 1.00 91.06  ? 190  THR B O   1 
ATOM   10799 C CB  . THR B  1 177  ? 239.177 228.143 189.152 1.00 90.44  ? 190  THR B CB  1 
ATOM   10800 O OG1 . THR B  1 177  ? 238.137 228.562 190.003 1.00 92.27  ? 190  THR B OG1 1 
ATOM   10801 C CG2 . THR B  1 177  ? 239.005 228.854 187.812 1.00 87.84  ? 190  THR B CG2 1 
ATOM   10802 N N   . TYR B  1 178  ? 240.849 225.784 190.546 1.00 85.73  ? 191  TYR B N   1 
ATOM   10803 C CA  . TYR B  1 178  ? 241.346 225.208 191.786 1.00 88.88  ? 191  TYR B CA  1 
ATOM   10804 C C   . TYR B  1 178  ? 242.592 225.962 192.250 1.00 89.57  ? 191  TYR B C   1 
ATOM   10805 O O   . TYR B  1 178  ? 243.310 226.563 191.449 1.00 91.90  ? 191  TYR B O   1 
ATOM   10806 C CB  . TYR B  1 178  ? 241.616 223.709 191.624 1.00 87.43  ? 191  TYR B CB  1 
ATOM   10807 C CG  . TYR B  1 178  ? 242.774 223.346 190.721 1.00 83.96  ? 191  TYR B CG  1 
ATOM   10808 C CD1 . TYR B  1 178  ? 242.577 223.161 189.341 1.00 84.32  ? 191  TYR B CD1 1 
ATOM   10809 C CD2 . TYR B  1 178  ? 244.050 223.169 191.279 1.00 86.28  ? 191  TYR B CD2 1 
ATOM   10810 C CE1 . TYR B  1 178  ? 243.664 222.806 188.520 1.00 88.39  ? 191  TYR B CE1 1 
ATOM   10811 C CE2 . TYR B  1 178  ? 245.137 222.831 190.463 1.00 88.19  ? 191  TYR B CE2 1 
ATOM   10812 C CZ  . TYR B  1 178  ? 244.946 222.655 189.080 1.00 89.88  ? 191  TYR B CZ  1 
ATOM   10813 O OH  . TYR B  1 178  ? 246.003 222.373 188.277 1.00 92.53  ? 191  TYR B OH  1 
ATOM   10814 N N   . ASN B  1 179  ? 242.861 225.943 193.551 1.00 97.03  ? 192  ASN B N   1 
ATOM   10815 C CA  . ASN B  1 179  ? 244.024 226.613 194.120 1.00 96.20  ? 192  ASN B CA  1 
ATOM   10816 C C   . ASN B  1 179  ? 245.298 225.830 193.769 1.00 99.99  ? 192  ASN B C   1 
ATOM   10817 O O   . ASN B  1 179  ? 245.583 224.798 194.376 1.00 101.39 ? 192  ASN B O   1 
ATOM   10818 C CB  . ASN B  1 179  ? 243.785 226.755 195.626 1.00 96.84  ? 192  ASN B CB  1 
ATOM   10819 C CG  . ASN B  1 179  ? 244.952 227.363 196.380 1.00 100.34 ? 192  ASN B CG  1 
ATOM   10820 O OD1 . ASN B  1 179  ? 245.977 227.738 195.820 1.00 104.23 ? 192  ASN B OD1 1 
ATOM   10821 N ND2 . ASN B  1 179  ? 244.772 227.397 197.687 1.00 100.70 ? 192  ASN B ND2 1 
ATOM   10822 N N   . VAL B  1 180  ? 246.162 226.423 192.944 1.00 102.81 ? 193  VAL B N   1 
ATOM   10823 C CA  . VAL B  1 180  ? 247.426 225.813 192.498 1.00 101.95 ? 193  VAL B CA  1 
ATOM   10824 C C   . VAL B  1 180  ? 248.424 225.554 193.616 1.00 103.23 ? 193  VAL B C   1 
ATOM   10825 O O   . VAL B  1 180  ? 249.265 224.674 193.464 1.00 101.36 ? 193  VAL B O   1 
ATOM   10826 C CB  . VAL B  1 180  ? 248.126 226.660 191.425 1.00 101.05 ? 193  VAL B CB  1 
ATOM   10827 C CG1 . VAL B  1 180  ? 247.242 226.775 190.195 1.00 100.39 ? 193  VAL B CG1 1 
ATOM   10828 C CG2 . VAL B  1 180  ? 248.510 228.068 191.889 1.00 101.76 ? 193  VAL B CG2 1 
ATOM   10829 N N   . SER B  1 181  ? 248.354 226.284 194.728 1.00 108.07 ? 194  SER B N   1 
ATOM   10830 C CA  . SER B  1 181  ? 249.286 226.124 195.847 1.00 107.81 ? 194  SER B CA  1 
ATOM   10831 C C   . SER B  1 181  ? 248.966 224.937 196.759 1.00 107.62 ? 194  SER B C   1 
ATOM   10832 O O   . SER B  1 181  ? 249.819 224.553 197.559 1.00 109.61 ? 194  SER B O   1 
ATOM   10833 C CB  . SER B  1 181  ? 249.285 227.402 196.689 1.00 109.10 ? 194  SER B CB  1 
ATOM   10834 O OG  . SER B  1 181  ? 249.642 228.515 195.887 1.00 109.08 ? 194  SER B OG  1 
ATOM   10835 N N   . THR B  1 182  ? 247.800 224.306 196.613 1.00 103.26 ? 195  THR B N   1 
ATOM   10836 C CA  . THR B  1 182  ? 247.364 223.178 197.463 1.00 104.76 ? 195  THR B CA  1 
ATOM   10837 C C   . THR B  1 182  ? 248.184 221.913 197.238 1.00 103.31 ? 195  THR B C   1 
ATOM   10838 O O   . THR B  1 182  ? 248.825 221.763 196.207 1.00 105.02 ? 195  THR B O   1 
ATOM   10839 C CB  . THR B  1 182  ? 245.889 222.847 197.218 1.00 103.47 ? 195  THR B CB  1 
ATOM   10840 O OG1 . THR B  1 182  ? 245.639 222.572 195.861 1.00 103.47 ? 195  THR B OG1 1 
ATOM   10841 C CG2 . THR B  1 182  ? 245.012 224.006 197.663 1.00 103.77 ? 195  THR B CG2 1 
ATOM   10842 N N   . ASP B  1 183  ? 248.201 221.000 198.208 1.00 99.21  ? 196  ASP B N   1 
ATOM   10843 C CA  . ASP B  1 183  ? 248.941 219.733 198.111 1.00 99.88  ? 196  ASP B CA  1 
ATOM   10844 C C   . ASP B  1 183  ? 248.091 218.562 197.612 1.00 99.31  ? 196  ASP B C   1 
ATOM   10845 O O   . ASP B  1 183  ? 248.603 217.690 196.911 1.00 100.02 ? 196  ASP B O   1 
ATOM   10846 C CB  . ASP B  1 183  ? 249.531 219.374 199.482 1.00 102.36 ? 196  ASP B CB  1 
ATOM   10847 C CG  . ASP B  1 183  ? 250.486 220.439 200.029 1.00 108.72 ? 196  ASP B CG  1 
ATOM   10848 O OD1 . ASP B  1 183  ? 251.355 220.927 199.271 1.00 108.12 ? 196  ASP B OD1 1 
ATOM   10849 O OD2 . ASP B  1 183  ? 250.386 220.768 201.230 1.00 107.42 ? 196  ASP B OD2 1 
ATOM   10850 N N   . TRP B  1 184  ? 246.796 218.549 197.934 1.00 91.66  ? 197  TRP B N   1 
ATOM   10851 C CA  . TRP B  1 184  ? 245.874 217.475 197.575 1.00 89.05  ? 197  TRP B CA  1 
ATOM   10852 C C   . TRP B  1 184  ? 244.542 217.945 197.009 1.00 88.66  ? 197  TRP B C   1 
ATOM   10853 O O   . TRP B  1 184  ? 243.909 218.846 197.548 1.00 90.40  ? 197  TRP B O   1 
ATOM   10854 C CB  . TRP B  1 184  ? 245.570 216.654 198.826 1.00 85.35  ? 197  TRP B CB  1 
ATOM   10855 C CG  . TRP B  1 184  ? 246.735 215.955 199.427 1.00 88.02  ? 197  TRP B CG  1 
ATOM   10856 C CD1 . TRP B  1 184  ? 247.383 216.318 200.553 1.00 89.10  ? 197  TRP B CD1 1 
ATOM   10857 C CD2 . TRP B  1 184  ? 247.420 214.777 198.927 1.00 89.50  ? 197  TRP B CD2 1 
ATOM   10858 N NE1 . TRP B  1 184  ? 248.424 215.442 200.783 1.00 90.71  ? 197  TRP B NE1 1 
ATOM   10859 C CE2 . TRP B  1 184  ? 248.493 214.472 199.808 1.00 89.81  ? 197  TRP B CE2 1 
ATOM   10860 C CE3 . TRP B  1 184  ? 247.234 213.934 197.816 1.00 89.80  ? 197  TRP B CE3 1 
ATOM   10861 C CZ2 . TRP B  1 184  ? 249.344 213.384 199.595 1.00 89.43  ? 197  TRP B CZ2 1 
ATOM   10862 C CZ3 . TRP B  1 184  ? 248.082 212.840 197.589 1.00 92.00  ? 197  TRP B CZ3 1 
ATOM   10863 C CH2 . TRP B  1 184  ? 249.137 212.564 198.473 1.00 90.85  ? 197  TRP B CH2 1 
ATOM   10864 N N   . LEU B  1 185  ? 244.078 217.269 195.966 1.00 81.15  ? 198  LEU B N   1 
ATOM   10865 C CA  . LEU B  1 185  ? 242.763 217.470 195.373 1.00 74.23  ? 198  LEU B CA  1 
ATOM   10866 C C   . LEU B  1 185  ? 241.986 216.181 195.596 1.00 75.94  ? 198  LEU B C   1 
ATOM   10867 O O   . LEU B  1 185  ? 242.543 215.091 195.515 1.00 84.30  ? 198  LEU B O   1 
ATOM   10868 C CB  . LEU B  1 185  ? 242.800 217.817 193.882 1.00 74.94  ? 198  LEU B CB  1 
ATOM   10869 C CG  . LEU B  1 185  ? 243.283 219.242 193.587 1.00 76.64  ? 198  LEU B CG  1 
ATOM   10870 C CD1 . LEU B  1 185  ? 244.781 219.273 193.314 1.00 80.85  ? 198  LEU B CD1 1 
ATOM   10871 C CD2 . LEU B  1 185  ? 242.548 219.796 192.373 1.00 77.33  ? 198  LEU B CD2 1 
ATOM   10872 N N   . TYR B  1 186  ? 240.698 216.289 195.858 1.00 67.71  ? 199  TYR B N   1 
ATOM   10873 C CA  . TYR B  1 186  ? 239.824 215.157 196.108 1.00 66.39  ? 199  TYR B CA  1 
ATOM   10874 C C   . TYR B  1 186  ? 238.689 215.164 195.113 1.00 67.02  ? 199  TYR B C   1 
ATOM   10875 O O   . TYR B  1 186  ? 238.164 216.230 194.828 1.00 73.14  ? 199  TYR B O   1 
ATOM   10876 C CB  . TYR B  1 186  ? 239.311 215.190 197.542 1.00 63.50  ? 199  TYR B CB  1 
ATOM   10877 C CG  . TYR B  1 186  ? 240.424 215.026 198.541 1.00 68.72  ? 199  TYR B CG  1 
ATOM   10878 C CD1 . TYR B  1 186  ? 240.852 213.740 198.903 1.00 68.76  ? 199  TYR B CD1 1 
ATOM   10879 C CD2 . TYR B  1 186  ? 241.093 216.158 199.031 1.00 71.92  ? 199  TYR B CD2 1 
ATOM   10880 C CE1 . TYR B  1 186  ? 241.911 213.587 199.809 1.00 73.59  ? 199  TYR B CE1 1 
ATOM   10881 C CE2 . TYR B  1 186  ? 242.201 216.005 199.878 1.00 72.86  ? 199  TYR B CE2 1 
ATOM   10882 C CZ  . TYR B  1 186  ? 242.595 214.722 200.288 1.00 79.14  ? 199  TYR B CZ  1 
ATOM   10883 O OH  . TYR B  1 186  ? 243.645 214.586 201.135 1.00 83.73  ? 199  TYR B OH  1 
ATOM   10884 N N   . PHE B  1 187  ? 238.306 214.006 194.589 1.00 59.42  ? 200  PHE B N   1 
ATOM   10885 C CA  . PHE B  1 187  ? 237.219 213.909 193.626 1.00 56.54  ? 200  PHE B CA  1 
ATOM   10886 C C   . PHE B  1 187  ? 236.272 212.761 193.917 1.00 61.69  ? 200  PHE B C   1 
ATOM   10887 O O   . PHE B  1 187  ? 236.732 211.682 194.262 1.00 70.85  ? 200  PHE B O   1 
ATOM   10888 C CB  . PHE B  1 187  ? 237.759 213.684 192.212 1.00 52.98  ? 200  PHE B CB  1 
ATOM   10889 C CG  . PHE B  1 187  ? 238.609 214.797 191.650 1.00 62.17  ? 200  PHE B CG  1 
ATOM   10890 C CD1 . PHE B  1 187  ? 238.010 215.844 190.936 1.00 62.27  ? 200  PHE B CD1 1 
ATOM   10891 C CD2 . PHE B  1 187  ? 240.000 214.784 191.831 1.00 61.87  ? 200  PHE B CD2 1 
ATOM   10892 C CE1 . PHE B  1 187  ? 238.803 216.874 190.413 1.00 61.61  ? 200  PHE B CE1 1 
ATOM   10893 C CE2 . PHE B  1 187  ? 240.792 215.815 191.306 1.00 64.28  ? 200  PHE B CE2 1 
ATOM   10894 C CZ  . PHE B  1 187  ? 240.192 216.863 190.592 1.00 62.99  ? 200  PHE B CZ  1 
ATOM   10895 N N   . HIS B  1 188  ? 234.969 212.974 193.766 1.00 56.68  ? 201  HIS B N   1 
ATOM   10896 C CA  . HIS B  1 188  ? 233.981 211.902 193.839 1.00 49.03  ? 201  HIS B CA  1 
ATOM   10897 C C   . HIS B  1 188  ? 233.393 211.745 192.456 1.00 56.54  ? 201  HIS B C   1 
ATOM   10898 O O   . HIS B  1 188  ? 232.813 212.693 191.948 1.00 69.95  ? 201  HIS B O   1 
ATOM   10899 C CB  . HIS B  1 188  ? 232.827 212.151 194.802 1.00 51.47  ? 201  HIS B CB  1 
ATOM   10900 C CG  . HIS B  1 188  ? 233.186 211.933 196.230 1.00 56.26  ? 201  HIS B CG  1 
ATOM   10901 N ND1 . HIS B  1 188  ? 233.890 212.826 197.021 1.00 62.17  ? 201  HIS B ND1 1 
ATOM   10902 C CD2 . HIS B  1 188  ? 232.831 210.852 196.972 1.00 56.46  ? 201  HIS B CD2 1 
ATOM   10903 C CE1 . HIS B  1 188  ? 233.926 212.278 198.236 1.00 58.76  ? 201  HIS B CE1 1 
ATOM   10904 N NE2 . HIS B  1 188  ? 233.305 211.093 198.231 1.00 61.71  ? 201  HIS B NE2 1 
ATOM   10905 N N   . PHE B  1 189  ? 233.526 210.575 191.850 1.00 55.90  ? 202  PHE B N   1 
ATOM   10906 C CA  . PHE B  1 189  ? 232.917 210.278 190.559 1.00 52.66  ? 202  PHE B CA  1 
ATOM   10907 C C   . PHE B  1 189  ? 232.019 209.072 190.751 1.00 56.75  ? 202  PHE B C   1 
ATOM   10908 O O   . PHE B  1 189  ? 232.515 208.018 191.125 1.00 69.43  ? 202  PHE B O   1 
ATOM   10909 C CB  . PHE B  1 189  ? 233.987 210.003 189.503 1.00 47.54  ? 202  PHE B CB  1 
ATOM   10910 C CG  . PHE B  1 189  ? 234.973 211.124 189.268 1.00 53.61  ? 202  PHE B CG  1 
ATOM   10911 C CD1 . PHE B  1 189  ? 234.519 212.388 188.865 1.00 56.25  ? 202  PHE B CD1 1 
ATOM   10912 C CD2 . PHE B  1 189  ? 236.351 210.891 189.407 1.00 53.07  ? 202  PHE B CD2 1 
ATOM   10913 C CE1 . PHE B  1 189  ? 235.441 213.416 188.609 1.00 58.66  ? 202  PHE B CE1 1 
ATOM   10914 C CE2 . PHE B  1 189  ? 237.269 211.913 189.135 1.00 49.60  ? 202  PHE B CE2 1 
ATOM   10915 C CZ  . PHE B  1 189  ? 236.817 213.177 188.737 1.00 55.95  ? 202  PHE B CZ  1 
ATOM   10916 N N   . TYR B  1 190  ? 230.727 209.167 190.468 1.00 53.05  ? 203  TYR B N   1 
ATOM   10917 C CA  . TYR B  1 190  ? 229.805 208.044 190.643 1.00 51.62  ? 203  TYR B CA  1 
ATOM   10918 C C   . TYR B  1 190  ? 228.616 208.143 189.709 1.00 56.18  ? 203  TYR B C   1 
ATOM   10919 O O   . TYR B  1 190  ? 228.376 209.173 189.096 1.00 66.77  ? 203  TYR B O   1 
ATOM   10920 C CB  . TYR B  1 190  ? 229.332 207.916 192.104 1.00 52.81  ? 203  TYR B CB  1 
ATOM   10921 C CG  . TYR B  1 190  ? 228.377 208.961 192.632 1.00 59.06  ? 203  TYR B CG  1 
ATOM   10922 C CD1 . TYR B  1 190  ? 226.993 208.821 192.418 1.00 56.58  ? 203  TYR B CD1 1 
ATOM   10923 C CD2 . TYR B  1 190  ? 228.851 209.991 193.460 1.00 61.92  ? 203  TYR B CD2 1 
ATOM   10924 C CE1 . TYR B  1 190  ? 226.094 209.742 192.977 1.00 56.70  ? 203  TYR B CE1 1 
ATOM   10925 C CE2 . TYR B  1 190  ? 227.949 210.879 194.066 1.00 57.01  ? 203  TYR B CE2 1 
ATOM   10926 C CZ  . TYR B  1 190  ? 226.572 210.779 193.796 1.00 59.09  ? 203  TYR B CZ  1 
ATOM   10927 O OH  . TYR B  1 190  ? 225.697 211.675 194.315 1.00 64.07  ? 203  TYR B OH  1 
ATOM   10928 N N   . GLN B  1 191  ? 227.881 207.049 189.564 1.00 63.50  ? 204  GLN B N   1 
ATOM   10929 C CA  . GLN B  1 191  ? 226.692 207.015 188.725 1.00 60.44  ? 204  GLN B CA  1 
ATOM   10930 C C   . GLN B  1 191  ? 225.515 206.397 189.469 1.00 62.62  ? 204  GLN B C   1 
ATOM   10931 O O   . GLN B  1 191  ? 225.682 205.467 190.251 1.00 71.93  ? 204  GLN B O   1 
ATOM   10932 C CB  . GLN B  1 191  ? 226.969 206.292 187.404 1.00 60.65  ? 204  GLN B CB  1 
ATOM   10933 C CG  . GLN B  1 191  ? 227.331 204.812 187.598 1.00 64.89  ? 204  GLN B CG  1 
ATOM   10934 C CD  . GLN B  1 191  ? 227.780 204.142 186.317 1.00 69.72  ? 204  GLN B CD  1 
ATOM   10935 O OE1 . GLN B  1 191  ? 227.501 204.602 185.224 1.00 73.60  ? 204  GLN B OE1 1 
ATOM   10936 N NE2 . GLN B  1 191  ? 228.480 203.036 186.406 1.00 68.46  ? 204  GLN B NE2 1 
ATOM   10937 N N   . GLU B  1 192  ? 224.313 206.889 189.211 1.00 67.94  ? 205  GLU B N   1 
ATOM   10938 C CA  . GLU B  1 192  ? 223.090 206.379 189.817 1.00 72.69  ? 205  GLU B CA  1 
ATOM   10939 C C   . GLU B  1 192  ? 221.909 206.624 188.879 1.00 74.62  ? 205  GLU B C   1 
ATOM   10940 O O   . GLU B  1 192  ? 221.729 207.742 188.401 1.00 81.00  ? 205  GLU B O   1 
ATOM   10941 C CB  . GLU B  1 192  ? 222.856 206.979 191.216 1.00 73.24  ? 205  GLU B CB  1 
ATOM   10942 C CG  . GLU B  1 192  ? 221.543 206.431 191.784 1.00 78.58  ? 205  GLU B CG  1 
ATOM   10943 C CD  . GLU B  1 192  ? 221.325 206.732 193.270 1.00 87.56  ? 205  GLU B CD  1 
ATOM   10944 O OE1 . GLU B  1 192  ? 220.987 207.883 193.620 1.00 85.42  ? 205  GLU B OE1 1 
ATOM   10945 O OE2 . GLU B  1 192  ? 221.469 205.786 194.082 1.00 88.82  ? 205  GLU B OE2 1 
ATOM   10946 N N   . ARG B  1 193  ? 221.149 205.572 188.547 1.00 76.62  ? 206  ARG B N   1 
ATOM   10947 C CA  . ARG B  1 193  ? 219.954 205.656 187.683 1.00 78.05  ? 206  ARG B CA  1 
ATOM   10948 C C   . ARG B  1 193  ? 220.230 206.330 186.337 1.00 81.58  ? 206  ARG B C   1 
ATOM   10949 O O   . ARG B  1 193  ? 219.468 207.171 185.870 1.00 80.17  ? 206  ARG B O   1 
ATOM   10950 C CB  . ARG B  1 193  ? 218.800 206.294 188.473 1.00 77.67  ? 206  ARG B CB  1 
ATOM   10951 C CG  . ARG B  1 193  ? 218.368 205.443 189.675 1.00 78.13  ? 206  ARG B CG  1 
ATOM   10952 C CD  . ARG B  1 193  ? 217.031 205.942 190.238 1.00 83.51  ? 206  ARG B CD  1 
ATOM   10953 N NE  . ARG B  1 193  ? 217.230 207.175 191.027 1.00 90.48  ? 206  ARG B NE  1 
ATOM   10954 C CZ  . ARG B  1 193  ? 217.920 207.281 192.147 1.00 89.84  ? 206  ARG B CZ  1 
ATOM   10955 N NH1 . ARG B  1 193  ? 218.421 208.423 192.506 1.00 88.27  ? 206  ARG B NH1 1 
ATOM   10956 N NH2 . ARG B  1 193  ? 218.148 206.258 192.915 1.00 85.99  ? 206  ARG B NH2 1 
ATOM   10957 N N   . GLY B  1 194  ? 221.375 206.010 185.743 1.00 67.64  ? 207  GLY B N   1 
ATOM   10958 C CA  . GLY B  1 194  ? 221.796 206.548 184.452 1.00 65.17  ? 207  GLY B CA  1 
ATOM   10959 C C   . GLY B  1 194  ? 222.390 207.955 184.492 1.00 64.63  ? 207  GLY B C   1 
ATOM   10960 O O   . GLY B  1 194  ? 222.667 208.508 183.436 1.00 72.73  ? 207  GLY B O   1 
ATOM   10961 N N   . THR B  1 195  ? 222.595 208.554 185.663 1.00 58.33  ? 208  THR B N   1 
ATOM   10962 C CA  . THR B  1 195  ? 223.157 209.906 185.795 1.00 58.64  ? 208  THR B CA  1 
ATOM   10963 C C   . THR B  1 195  ? 224.531 209.850 186.427 1.00 60.19  ? 208  THR B C   1 
ATOM   10964 O O   . THR B  1 195  ? 224.700 209.217 187.461 1.00 69.32  ? 208  THR B O   1 
ATOM   10965 C CB  . THR B  1 195  ? 222.256 210.805 186.649 1.00 66.54  ? 208  THR B CB  1 
ATOM   10966 O OG1 . THR B  1 195  ? 220.960 210.848 186.105 1.00 70.94  ? 208  THR B OG1 1 
ATOM   10967 C CG2 . THR B  1 195  ? 222.758 212.244 186.732 1.00 54.79  ? 208  THR B CG2 1 
ATOM   10968 N N   . PHE B  1 196  ? 225.517 210.464 185.789 1.00 52.03  ? 209  PHE B N   1 
ATOM   10969 C CA  . PHE B  1 196  ? 226.877 210.584 186.285 1.00 50.53  ? 209  PHE B CA  1 
ATOM   10970 C C   . PHE B  1 196  ? 226.974 211.830 187.163 1.00 58.15  ? 209  PHE B C   1 
ATOM   10971 O O   . PHE B  1 196  ? 226.427 212.871 186.814 1.00 70.25  ? 209  PHE B O   1 
ATOM   10972 C CB  . PHE B  1 196  ? 227.850 210.679 185.115 1.00 53.42  ? 209  PHE B CB  1 
ATOM   10973 C CG  . PHE B  1 196  ? 229.279 210.924 185.540 1.00 53.79  ? 209  PHE B CG  1 
ATOM   10974 C CD1 . PHE B  1 196  ? 230.050 209.862 186.039 1.00 58.65  ? 209  PHE B CD1 1 
ATOM   10975 C CD2 . PHE B  1 196  ? 229.837 212.208 185.470 1.00 52.78  ? 209  PHE B CD2 1 
ATOM   10976 C CE1 . PHE B  1 196  ? 231.389 210.068 186.394 1.00 59.34  ? 209  PHE B CE1 1 
ATOM   10977 C CE2 . PHE B  1 196  ? 231.167 212.419 185.865 1.00 53.99  ? 209  PHE B CE2 1 
ATOM   10978 C CZ  . PHE B  1 196  ? 231.952 211.345 186.307 1.00 57.93  ? 209  PHE B CZ  1 
ATOM   10979 N N   . TYR B  1 197  ? 227.665 211.739 188.287 1.00 60.24  ? 210  TYR B N   1 
ATOM   10980 C CA  . TYR B  1 197  ? 227.872 212.820 189.239 1.00 51.65  ? 210  TYR B CA  1 
ATOM   10981 C C   . TYR B  1 197  ? 229.355 213.012 189.515 1.00 58.65  ? 210  TYR B C   1 
ATOM   10982 O O   . TYR B  1 197  ? 230.084 212.040 189.703 1.00 73.10  ? 210  TYR B O   1 
ATOM   10983 C CB  . TYR B  1 197  ? 227.150 212.518 190.551 1.00 50.51  ? 210  TYR B CB  1 
ATOM   10984 C CG  . TYR B  1 197  ? 225.645 212.429 190.456 1.00 55.70  ? 210  TYR B CG  1 
ATOM   10985 C CD1 . TYR B  1 197  ? 225.034 211.215 190.102 1.00 59.71  ? 210  TYR B CD1 1 
ATOM   10986 C CD2 . TYR B  1 197  ? 224.857 213.554 190.748 1.00 55.24  ? 210  TYR B CD2 1 
ATOM   10987 C CE1 . TYR B  1 197  ? 223.637 211.118 190.058 1.00 61.40  ? 210  TYR B CE1 1 
ATOM   10988 C CE2 . TYR B  1 197  ? 223.455 213.463 190.702 1.00 61.58  ? 210  TYR B CE2 1 
ATOM   10989 C CZ  . TYR B  1 197  ? 222.846 212.240 190.369 1.00 65.84  ? 210  TYR B CZ  1 
ATOM   10990 O OH  . TYR B  1 197  ? 221.496 212.136 190.348 1.00 73.02  ? 210  TYR B OH  1 
ATOM   10991 N N   . ALA B  1 198  ? 229.792 214.264 189.578 1.00 55.65  ? 211  ALA B N   1 
ATOM   10992 C CA  . ALA B  1 198  ? 231.167 214.632 189.867 1.00 55.21  ? 211  ALA B CA  1 
ATOM   10993 C C   . ALA B  1 198  ? 231.233 215.674 190.980 1.00 61.64  ? 211  ALA B C   1 
ATOM   10994 O O   . ALA B  1 198  ? 230.466 216.634 190.989 1.00 71.20  ? 211  ALA B O   1 
ATOM   10995 C CB  . ALA B  1 198  ? 231.863 215.136 188.612 1.00 53.04  ? 211  ALA B CB  1 
ATOM   10996 N N   . TYR B  1 199  ? 232.124 215.476 191.940 1.00 57.16  ? 212  TYR B N   1 
ATOM   10997 C CA  . TYR B  1 199  ? 232.373 216.399 193.035 1.00 52.06  ? 212  TYR B CA  1 
ATOM   10998 C C   . TYR B  1 199  ? 233.875 216.590 193.164 1.00 55.87  ? 212  TYR B C   1 
ATOM   10999 O O   . TYR B  1 199  ? 234.624 215.674 192.840 1.00 67.23  ? 212  TYR B O   1 
ATOM   11000 C CB  . TYR B  1 199  ? 231.825 215.907 194.366 1.00 53.18  ? 212  TYR B CB  1 
ATOM   11001 C CG  . TYR B  1 199  ? 230.351 215.591 194.408 1.00 50.98  ? 212  TYR B CG  1 
ATOM   11002 C CD1 . TYR B  1 199  ? 229.867 214.460 193.741 1.00 56.50  ? 212  TYR B CD1 1 
ATOM   11003 C CD2 . TYR B  1 199  ? 229.467 216.392 195.150 1.00 51.66  ? 212  TYR B CD2 1 
ATOM   11004 C CE1 . TYR B  1 199  ? 228.502 214.161 193.766 1.00 56.93  ? 212  TYR B CE1 1 
ATOM   11005 C CE2 . TYR B  1 199  ? 228.097 216.082 195.195 1.00 55.36  ? 212  TYR B CE2 1 
ATOM   11006 C CZ  . TYR B  1 199  ? 227.613 214.958 194.500 1.00 60.43  ? 212  TYR B CZ  1 
ATOM   11007 O OH  . TYR B  1 199  ? 226.302 214.614 194.545 1.00 66.65  ? 212  TYR B OH  1 
ATOM   11008 N N   . TYR B  1 200  ? 234.342 217.733 193.644 1.00 56.36  ? 213  TYR B N   1 
ATOM   11009 C CA  . TYR B  1 200  ? 235.762 217.978 193.840 1.00 59.33  ? 213  TYR B CA  1 
ATOM   11010 C C   . TYR B  1 200  ? 236.061 218.908 195.006 1.00 64.79  ? 213  TYR B C   1 
ATOM   11011 O O   . TYR B  1 200  ? 235.194 219.636 195.461 1.00 69.93  ? 213  TYR B O   1 
ATOM   11012 C CB  . TYR B  1 200  ? 236.409 218.527 192.570 1.00 62.03  ? 213  TYR B CB  1 
ATOM   11013 C CG  . TYR B  1 200  ? 236.447 220.041 192.462 1.00 66.29  ? 213  TYR B CG  1 
ATOM   11014 C CD1 . TYR B  1 200  ? 235.262 220.793 192.569 1.00 69.75  ? 213  TYR B CD1 1 
ATOM   11015 C CD2 . TYR B  1 200  ? 237.671 220.697 192.244 1.00 64.39  ? 213  TYR B CD2 1 
ATOM   11016 C CE1 . TYR B  1 200  ? 235.298 222.191 192.460 1.00 71.33  ? 213  TYR B CE1 1 
ATOM   11017 C CE2 . TYR B  1 200  ? 237.708 222.097 192.135 1.00 70.49  ? 213  TYR B CE2 1 
ATOM   11018 C CZ  . TYR B  1 200  ? 236.522 222.848 192.238 1.00 77.84  ? 213  TYR B CZ  1 
ATOM   11019 O OH  . TYR B  1 200  ? 236.535 224.201 192.125 1.00 81.97  ? 213  TYR B OH  1 
ATOM   11020 N N   . ALA B  1 201  ? 237.277 218.879 195.516 1.00 69.93  ? 214  ALA B N   1 
ATOM   11021 C CA  . ALA B  1 201  ? 237.764 219.766 196.559 1.00 66.83  ? 214  ALA B CA  1 
ATOM   11022 C C   . ALA B  1 201  ? 239.282 219.861 196.426 1.00 74.29  ? 214  ALA B C   1 
ATOM   11023 O O   . ALA B  1 201  ? 239.916 218.960 195.892 1.00 79.82  ? 214  ALA B O   1 
ATOM   11024 C CB  . ALA B  1 201  ? 237.338 219.286 197.949 1.00 68.77  ? 214  ALA B CB  1 
ATOM   11025 N N   . ASP B  1 202  ? 239.887 220.922 196.938 1.00 88.70  ? 215  ASP B N   1 
ATOM   11026 C CA  . ASP B  1 202  ? 241.336 221.147 196.864 1.00 88.47  ? 215  ASP B CA  1 
ATOM   11027 C C   . ASP B  1 202  ? 241.965 221.470 198.227 1.00 92.84  ? 215  ASP B C   1 
ATOM   11028 O O   . ASP B  1 202  ? 243.156 221.736 198.314 1.00 98.65  ? 215  ASP B O   1 
ATOM   11029 C CB  . ASP B  1 202  ? 241.613 222.256 195.838 1.00 84.35  ? 215  ASP B CB  1 
ATOM   11030 C CG  . ASP B  1 202  ? 240.872 223.574 196.096 1.00 89.62  ? 215  ASP B CG  1 
ATOM   11031 O OD1 . ASP B  1 202  ? 240.173 223.703 197.127 1.00 95.16  ? 215  ASP B OD1 1 
ATOM   11032 O OD2 . ASP B  1 202  ? 240.998 224.485 195.248 1.00 93.97  ? 215  ASP B OD2 1 
ATOM   11033 N N   . SER B  1 203  ? 241.200 221.425 199.317 1.00 95.17  ? 216  SER B N   1 
ATOM   11034 C CA  . SER B  1 203  ? 241.681 221.802 200.656 1.00 98.10  ? 216  SER B CA  1 
ATOM   11035 C C   . SER B  1 203  ? 241.473 220.739 201.742 1.00 101.44 ? 216  SER B C   1 
ATOM   11036 O O   . SER B  1 203  ? 241.296 221.074 202.911 1.00 105.24 ? 216  SER B O   1 
ATOM   11037 C CB  . SER B  1 203  ? 241.085 223.171 201.021 1.00 97.45  ? 216  SER B CB  1 
ATOM   11038 O OG  . SER B  1 203  ? 239.738 223.297 200.599 1.00 92.87  ? 216  SER B OG  1 
ATOM   11039 N N   . GLY B  1 204  ? 241.500 219.448 201.393 1.00 94.86  ? 217  GLY B N   1 
ATOM   11040 C CA  . GLY B  1 204  ? 241.349 218.365 202.381 1.00 95.52  ? 217  GLY B CA  1 
ATOM   11041 C C   . GLY B  1 204  ? 240.039 218.435 203.168 1.00 97.66  ? 217  GLY B C   1 
ATOM   11042 O O   . GLY B  1 204  ? 240.030 218.291 204.388 1.00 100.33 ? 217  GLY B O   1 
ATOM   11043 N N   . MET B  1 205  ? 238.937 218.650 202.461 1.00 82.36  ? 218  MET B N   1 
ATOM   11044 C CA  . MET B  1 205  ? 237.590 218.834 203.000 1.00 76.23  ? 218  MET B CA  1 
ATOM   11045 C C   . MET B  1 205  ? 236.584 218.006 202.178 1.00 79.53  ? 218  MET B C   1 
ATOM   11046 O O   . MET B  1 205  ? 236.975 217.411 201.173 1.00 84.63  ? 218  MET B O   1 
ATOM   11047 C CB  . MET B  1 205  ? 237.274 220.342 202.918 1.00 77.81  ? 218  MET B CB  1 
ATOM   11048 C CG  . MET B  1 205  ? 237.489 220.947 201.522 1.00 85.23  ? 218  MET B CG  1 
ATOM   11049 S SD  . MET B  1 205  ? 236.710 222.553 201.216 1.00 108.04 ? 218  MET B SD  1 
ATOM   11050 C CE  . MET B  1 205  ? 234.951 222.145 201.232 1.00 83.66  ? 218  MET B CE  1 
ATOM   11051 N N   . PRO B  1 206  ? 235.307 217.906 202.586 1.00 66.54  ? 219  PRO B N   1 
ATOM   11052 C CA  . PRO B  1 206  ? 234.291 217.210 201.811 1.00 62.64  ? 219  PRO B CA  1 
ATOM   11053 C C   . PRO B  1 206  ? 234.229 217.798 200.404 1.00 65.98  ? 219  PRO B C   1 
ATOM   11054 O O   . PRO B  1 206  ? 234.369 219.007 200.240 1.00 72.82  ? 219  PRO B O   1 
ATOM   11055 C CB  . PRO B  1 206  ? 232.969 217.456 202.518 1.00 64.42  ? 219  PRO B CB  1 
ATOM   11056 C CG  . PRO B  1 206  ? 233.373 217.785 203.941 1.00 65.53  ? 219  PRO B CG  1 
ATOM   11057 C CD  . PRO B  1 206  ? 234.769 218.364 203.846 1.00 67.53  ? 219  PRO B CD  1 
ATOM   11058 N N   . THR B  1 207  ? 234.035 216.987 199.375 1.00 64.32  ? 220  THR B N   1 
ATOM   11059 C CA  . THR B  1 207  ? 233.997 217.513 198.011 1.00 60.28  ? 220  THR B CA  1 
ATOM   11060 C C   . THR B  1 207  ? 232.726 218.317 197.734 1.00 63.84  ? 220  THR B C   1 
ATOM   11061 O O   . THR B  1 207  ? 231.683 218.188 198.375 1.00 65.38  ? 220  THR B O   1 
ATOM   11062 C CB  . THR B  1 207  ? 234.202 216.416 196.976 1.00 57.20  ? 220  THR B CB  1 
ATOM   11063 O OG1 . THR B  1 207  ? 233.227 215.460 197.159 1.00 63.43  ? 220  THR B OG1 1 
ATOM   11064 C CG2 . THR B  1 207  ? 235.554 215.728 197.075 1.00 54.28  ? 220  THR B CG2 1 
ATOM   11065 N N   . THR B  1 208  ? 232.828 219.169 196.726 1.00 70.22  ? 221  THR B N   1 
ATOM   11066 C CA  . THR B  1 208  ? 231.836 220.113 196.238 1.00 62.04  ? 221  THR B CA  1 
ATOM   11067 C C   . THR B  1 208  ? 231.298 219.683 194.890 1.00 64.87  ? 221  THR B C   1 
ATOM   11068 O O   . THR B  1 208  ? 232.066 219.308 194.016 1.00 69.75  ? 221  THR B O   1 
ATOM   11069 C CB  . THR B  1 208  ? 232.503 221.489 196.111 1.00 71.98  ? 221  THR B CB  1 
ATOM   11070 O OG1 . THR B  1 208  ? 232.710 222.026 197.393 1.00 74.27  ? 221  THR B OG1 1 
ATOM   11071 C CG2 . THR B  1 208  ? 231.730 222.504 195.281 1.00 73.24  ? 221  THR B CG2 1 
ATOM   11072 N N   . PHE B  1 209  ? 229.985 219.751 194.704 1.00 63.26  ? 222  PHE B N   1 
ATOM   11073 C CA  . PHE B  1 209  ? 229.324 219.374 193.460 1.00 62.42  ? 222  PHE B CA  1 
ATOM   11074 C C   . PHE B  1 209  ? 229.852 220.140 192.241 1.00 67.45  ? 222  PHE B C   1 
ATOM   11075 O O   . PHE B  1 209  ? 229.767 221.364 192.188 1.00 70.63  ? 222  PHE B O   1 
ATOM   11076 C CB  . PHE B  1 209  ? 227.823 219.600 193.634 1.00 61.94  ? 222  PHE B CB  1 
ATOM   11077 C CG  . PHE B  1 209  ? 227.009 219.319 192.397 1.00 65.56  ? 222  PHE B CG  1 
ATOM   11078 C CD1 . PHE B  1 209  ? 226.624 218.005 192.098 1.00 65.73  ? 222  PHE B CD1 1 
ATOM   11079 C CD2 . PHE B  1 209  ? 226.611 220.374 191.560 1.00 68.49  ? 222  PHE B CD2 1 
ATOM   11080 C CE1 . PHE B  1 209  ? 225.819 217.750 190.979 1.00 66.23  ? 222  PHE B CE1 1 
ATOM   11081 C CE2 . PHE B  1 209  ? 225.818 220.117 190.433 1.00 71.29  ? 222  PHE B CE2 1 
ATOM   11082 C CZ  . PHE B  1 209  ? 225.411 218.805 190.151 1.00 69.64  ? 222  PHE B CZ  1 
ATOM   11083 N N   . LEU B  1 210  ? 230.437 219.430 191.275 1.00 63.72  ? 223  LEU B N   1 
ATOM   11084 C CA  . LEU B  1 210  ? 230.904 220.016 190.025 1.00 61.02  ? 223  LEU B CA  1 
ATOM   11085 C C   . LEU B  1 210  ? 229.733 220.103 189.045 1.00 70.24  ? 223  LEU B C   1 
ATOM   11086 O O   . LEU B  1 210  ? 229.337 221.187 188.629 1.00 80.91  ? 223  LEU B O   1 
ATOM   11087 C CB  . LEU B  1 210  ? 232.004 219.159 189.385 1.00 61.74  ? 223  LEU B CB  1 
ATOM   11088 C CG  . LEU B  1 210  ? 233.407 219.302 189.966 1.00 64.53  ? 223  LEU B CG  1 
ATOM   11089 C CD1 . LEU B  1 210  ? 234.227 218.085 189.542 1.00 67.33  ? 223  LEU B CD1 1 
ATOM   11090 C CD2 . LEU B  1 210  ? 234.085 220.565 189.457 1.00 62.85  ? 223  LEU B CD2 1 
ATOM   11091 N N   . PHE B  1 211  ? 229.182 218.943 188.680 1.00 66.08  ? 224  PHE B N   1 
ATOM   11092 C CA  . PHE B  1 211  ? 228.087 218.797 187.732 1.00 63.22  ? 224  PHE B CA  1 
ATOM   11093 C C   . PHE B  1 211  ? 227.481 217.395 187.783 1.00 63.36  ? 224  PHE B C   1 
ATOM   11094 O O   . PHE B  1 211  ? 228.041 216.467 188.364 1.00 71.63  ? 224  PHE B O   1 
ATOM   11095 C CB  . PHE B  1 211  ? 228.604 219.039 186.299 1.00 66.63  ? 224  PHE B CB  1 
ATOM   11096 C CG  . PHE B  1 211  ? 229.360 217.881 185.674 1.00 63.27  ? 224  PHE B CG  1 
ATOM   11097 C CD1 . PHE B  1 211  ? 230.683 217.622 186.054 1.00 56.88  ? 224  PHE B CD1 1 
ATOM   11098 C CD2 . PHE B  1 211  ? 228.750 217.067 184.704 1.00 64.37  ? 224  PHE B CD2 1 
ATOM   11099 C CE1 . PHE B  1 211  ? 231.365 216.523 185.521 1.00 61.80  ? 224  PHE B CE1 1 
ATOM   11100 C CE2 . PHE B  1 211  ? 229.462 216.010 184.116 1.00 63.88  ? 224  PHE B CE2 1 
ATOM   11101 C CZ  . PHE B  1 211  ? 230.770 215.735 184.526 1.00 63.67  ? 224  PHE B CZ  1 
ATOM   11102 N N   . SER B  1 212  ? 226.323 217.254 187.149 1.00 66.43  ? 225  SER B N   1 
ATOM   11103 C CA  . SER B  1 212  ? 225.635 215.986 186.949 1.00 62.39  ? 225  SER B CA  1 
ATOM   11104 C C   . SER B  1 212  ? 225.256 215.894 185.479 1.00 67.47  ? 225  SER B C   1 
ATOM   11105 O O   . SER B  1 212  ? 224.858 216.886 184.872 1.00 76.26  ? 225  SER B O   1 
ATOM   11106 C CB  . SER B  1 212  ? 224.443 215.777 187.876 1.00 62.89  ? 225  SER B CB  1 
ATOM   11107 O OG  . SER B  1 212  ? 223.420 216.736 187.692 1.00 70.84  ? 225  SER B OG  1 
ATOM   11108 N N   . LEU B  1 213  ? 225.389 214.716 184.885 1.00 69.48  ? 226  LEU B N   1 
ATOM   11109 C CA  . LEU B  1 213  ? 225.099 214.491 183.475 1.00 64.35  ? 226  LEU B CA  1 
ATOM   11110 C C   . LEU B  1 213  ? 224.324 213.202 183.252 1.00 65.85  ? 226  LEU B C   1 
ATOM   11111 O O   . LEU B  1 213  ? 224.779 212.130 183.637 1.00 74.94  ? 226  LEU B O   1 
ATOM   11112 C CB  . LEU B  1 213  ? 226.439 214.502 182.723 1.00 63.70  ? 226  LEU B CB  1 
ATOM   11113 C CG  . LEU B  1 213  ? 226.372 214.016 181.270 1.00 71.12  ? 226  LEU B CG  1 
ATOM   11114 C CD1 . LEU B  1 213  ? 225.502 214.937 180.427 1.00 70.55  ? 226  LEU B CD1 1 
ATOM   11115 C CD2 . LEU B  1 213  ? 227.773 213.978 180.670 1.00 67.56  ? 226  LEU B CD2 1 
ATOM   11116 N N   . TYR B  1 214  ? 223.152 213.288 182.631 1.00 64.16  ? 227  TYR B N   1 
ATOM   11117 C CA  . TYR B  1 214  ? 222.390 212.093 182.303 1.00 64.06  ? 227  TYR B CA  1 
ATOM   11118 C C   . TYR B  1 214  ? 223.021 211.406 181.088 1.00 67.25  ? 227  TYR B C   1 
ATOM   11119 O O   . TYR B  1 214  ? 223.332 212.053 180.093 1.00 76.13  ? 227  TYR B O   1 
ATOM   11120 C CB  . TYR B  1 214  ? 220.928 212.424 182.024 1.00 61.64  ? 227  TYR B CB  1 
ATOM   11121 C CG  . TYR B  1 214  ? 220.114 211.180 181.731 1.00 61.91  ? 227  TYR B CG  1 
ATOM   11122 C CD1 . TYR B  1 214  ? 219.672 210.378 182.793 1.00 65.57  ? 227  TYR B CD1 1 
ATOM   11123 C CD2 . TYR B  1 214  ? 219.891 210.759 180.407 1.00 64.58  ? 227  TYR B CD2 1 
ATOM   11124 C CE1 . TYR B  1 214  ? 218.978 209.186 182.544 1.00 69.39  ? 227  TYR B CE1 1 
ATOM   11125 C CE2 . TYR B  1 214  ? 219.188 209.569 180.150 1.00 67.61  ? 227  TYR B CE2 1 
ATOM   11126 C CZ  . TYR B  1 214  ? 218.727 208.779 181.224 1.00 70.24  ? 227  TYR B CZ  1 
ATOM   11127 O OH  . TYR B  1 214  ? 218.055 207.621 181.004 1.00 71.68  ? 227  TYR B OH  1 
ATOM   11128 N N   . LEU B  1 215  ? 223.183 210.091 181.163 1.00 60.29  ? 228  LEU B N   1 
ATOM   11129 C CA  . LEU B  1 215  ? 223.743 209.244 180.114 1.00 63.84  ? 228  LEU B CA  1 
ATOM   11130 C C   . LEU B  1 215  ? 222.815 208.077 179.780 1.00 67.51  ? 228  LEU B C   1 
ATOM   11131 O O   . LEU B  1 215  ? 222.733 207.651 178.633 1.00 74.35  ? 228  LEU B O   1 
ATOM   11132 C CB  . LEU B  1 215  ? 225.096 208.681 180.572 1.00 61.48  ? 228  LEU B CB  1 
ATOM   11133 C CG  . LEU B  1 215  ? 226.185 209.724 180.836 1.00 65.09  ? 228  LEU B CG  1 
ATOM   11134 C CD1 . LEU B  1 215  ? 227.370 209.027 181.483 1.00 64.15  ? 228  LEU B CD1 1 
ATOM   11135 C CD2 . LEU B  1 215  ? 226.661 210.399 179.555 1.00 63.42  ? 228  LEU B CD2 1 
ATOM   11136 N N   . GLY B  1 216  ? 222.100 207.539 180.767 1.00 64.39  ? 229  GLY B N   1 
ATOM   11137 C CA  . GLY B  1 216  ? 221.236 206.368 180.619 1.00 63.82  ? 229  GLY B CA  1 
ATOM   11138 C C   . GLY B  1 216  ? 222.076 205.090 180.653 1.00 69.41  ? 229  GLY B C   1 
ATOM   11139 O O   . GLY B  1 216  ? 221.822 204.192 181.453 1.00 74.38  ? 229  GLY B O   1 
ATOM   11140 N N   . THR B  1 217  ? 223.131 205.050 179.839 1.00 70.90  ? 230  THR B N   1 
ATOM   11141 C CA  . THR B  1 217  ? 224.082 203.938 179.765 1.00 71.83  ? 230  THR B CA  1 
ATOM   11142 C C   . THR B  1 217  ? 224.955 203.905 181.007 1.00 74.15  ? 230  THR B C   1 
ATOM   11143 O O   . THR B  1 217  ? 225.274 204.943 181.584 1.00 76.48  ? 230  THR B O   1 
ATOM   11144 C CB  . THR B  1 217  ? 225.035 204.088 178.573 1.00 71.23  ? 230  THR B CB  1 
ATOM   11145 O OG1 . THR B  1 217  ? 225.711 205.326 178.599 1.00 72.72  ? 230  THR B OG1 1 
ATOM   11146 C CG2 . THR B  1 217  ? 224.297 204.035 177.253 1.00 70.70  ? 230  THR B CG2 1 
ATOM   11147 N N   . LEU B  1 218  ? 225.421 202.718 181.377 1.00 69.41  ? 231  LEU B N   1 
ATOM   11148 C CA  . LEU B  1 218  ? 226.298 202.545 182.523 1.00 68.28  ? 231  LEU B CA  1 
ATOM   11149 C C   . LEU B  1 218  ? 227.751 202.763 182.096 1.00 71.07  ? 231  LEU B C   1 
ATOM   11150 O O   . LEU B  1 218  ? 228.211 202.179 181.117 1.00 75.76  ? 231  LEU B O   1 
ATOM   11151 C CB  . LEU B  1 218  ? 226.128 201.118 183.081 1.00 63.51  ? 231  LEU B CB  1 
ATOM   11152 C CG  . LEU B  1 218  ? 225.367 201.066 184.405 1.00 70.18  ? 231  LEU B CG  1 
ATOM   11153 C CD1 . LEU B  1 218  ? 223.915 201.515 184.252 1.00 73.78  ? 231  LEU B CD1 1 
ATOM   11154 C CD2 . LEU B  1 218  ? 225.377 199.636 184.932 1.00 73.16  ? 231  LEU B CD2 1 
ATOM   11155 N N   . LEU B  1 219  ? 228.486 203.589 182.824 1.00 65.47  ? 232  LEU B N   1 
ATOM   11156 C CA  . LEU B  1 219  ? 229.917 203.774 182.622 1.00 60.48  ? 232  LEU B CA  1 
ATOM   11157 C C   . LEU B  1 219  ? 230.562 202.532 183.230 1.00 66.20  ? 232  LEU B C   1 
ATOM   11158 O O   . LEU B  1 219  ? 230.351 202.245 184.406 1.00 75.66  ? 232  LEU B O   1 
ATOM   11159 C CB  . LEU B  1 219  ? 230.412 205.051 183.304 1.00 63.06  ? 232  LEU B CB  1 
ATOM   11160 C CG  . LEU B  1 219  ? 229.803 206.330 182.721 1.00 66.18  ? 232  LEU B CG  1 
ATOM   11161 C CD1 . LEU B  1 219  ? 229.885 207.441 183.754 1.00 68.51  ? 232  LEU B CD1 1 
ATOM   11162 C CD2 . LEU B  1 219  ? 230.532 206.760 181.453 1.00 60.70  ? 232  LEU B CD2 1 
ATOM   11163 N N   . SER B  1 220  ? 231.303 201.765 182.445 1.00 67.29  ? 233  SER B N   1 
ATOM   11164 C CA  . SER B  1 220  ? 231.904 200.516 182.909 1.00 69.28  ? 233  SER B CA  1 
ATOM   11165 C C   . SER B  1 220  ? 233.369 200.611 183.272 1.00 70.62  ? 233  SER B C   1 
ATOM   11166 O O   . SER B  1 220  ? 233.801 199.854 184.132 1.00 76.17  ? 233  SER B O   1 
ATOM   11167 C CB  . SER B  1 220  ? 231.709 199.425 181.858 1.00 70.17  ? 233  SER B CB  1 
ATOM   11168 O OG  . SER B  1 220  ? 232.339 199.757 180.643 1.00 75.37  ? 233  SER B OG  1 
ATOM   11169 N N   . HIS B  1 221  ? 234.135 201.524 182.679 1.00 63.50  ? 234  HIS B N   1 
ATOM   11170 C CA  . HIS B  1 221  ? 235.572 201.623 182.915 1.00 62.54  ? 234  HIS B CA  1 
ATOM   11171 C C   . HIS B  1 221  ? 236.086 203.033 183.109 1.00 64.62  ? 234  HIS B C   1 
ATOM   11172 O O   . HIS B  1 221  ? 235.527 204.002 182.612 1.00 73.09  ? 234  HIS B O   1 
ATOM   11173 C CB  . HIS B  1 221  ? 236.318 200.998 181.728 1.00 60.43  ? 234  HIS B CB  1 
ATOM   11174 C CG  . HIS B  1 221  ? 236.097 199.522 181.600 1.00 67.91  ? 234  HIS B CG  1 
ATOM   11175 N ND1 . HIS B  1 221  ? 235.087 198.908 180.862 1.00 66.02  ? 234  HIS B ND1 1 
ATOM   11176 C CD2 . HIS B  1 221  ? 236.748 198.579 182.330 1.00 76.26  ? 234  HIS B CD2 1 
ATOM   11177 C CE1 . HIS B  1 221  ? 235.158 197.603 181.164 1.00 69.14  ? 234  HIS B CE1 1 
ATOM   11178 N NE2 . HIS B  1 221  ? 236.143 197.382 182.046 1.00 73.46  ? 234  HIS B NE2 1 
ATOM   11179 N N   . TYR B  1 222  ? 237.182 203.148 183.837 1.00 64.92  ? 235  TYR B N   1 
ATOM   11180 C CA  . TYR B  1 222  ? 237.887 204.404 184.015 1.00 67.11  ? 235  TYR B CA  1 
ATOM   11181 C C   . TYR B  1 222  ? 239.377 204.129 183.892 1.00 66.78  ? 235  TYR B C   1 
ATOM   11182 O O   . TYR B  1 222  ? 239.863 203.021 184.117 1.00 71.40  ? 235  TYR B O   1 
ATOM   11183 C CB  . TYR B  1 222  ? 237.552 205.099 185.332 1.00 68.53  ? 235  TYR B CB  1 
ATOM   11184 C CG  . TYR B  1 222  ? 238.108 204.409 186.554 1.00 67.97  ? 235  TYR B CG  1 
ATOM   11185 C CD1 . TYR B  1 222  ? 237.392 203.359 187.139 1.00 67.37  ? 235  TYR B CD1 1 
ATOM   11186 C CD2 . TYR B  1 222  ? 239.346 204.801 187.091 1.00 65.16  ? 235  TYR B CD2 1 
ATOM   11187 C CE1 . TYR B  1 222  ? 237.887 202.719 188.283 1.00 65.57  ? 235  TYR B CE1 1 
ATOM   11188 C CE2 . TYR B  1 222  ? 239.857 204.141 188.219 1.00 62.33  ? 235  TYR B CE2 1 
ATOM   11189 C CZ  . TYR B  1 222  ? 239.132 203.093 188.813 1.00 66.23  ? 235  TYR B CZ  1 
ATOM   11190 O OH  . TYR B  1 222  ? 239.627 202.421 189.882 1.00 72.40  ? 235  TYR B OH  1 
ATOM   11191 N N   . TYR B  1 223  ? 240.110 205.157 183.516 1.00 71.52  ? 236  TYR B N   1 
ATOM   11192 C CA  . TYR B  1 223  ? 241.534 205.075 183.344 1.00 71.84  ? 236  TYR B CA  1 
ATOM   11193 C C   . TYR B  1 223  ? 242.216 206.398 183.639 1.00 71.54  ? 236  TYR B C   1 
ATOM   11194 O O   . TYR B  1 223  ? 241.718 207.459 183.284 1.00 75.66  ? 236  TYR B O   1 
ATOM   11195 C CB  . TYR B  1 223  ? 241.794 204.604 181.921 1.00 71.48  ? 236  TYR B CB  1 
ATOM   11196 C CG  . TYR B  1 223  ? 243.255 204.440 181.653 1.00 73.87  ? 236  TYR B CG  1 
ATOM   11197 C CD1 . TYR B  1 223  ? 243.919 203.294 182.102 1.00 75.88  ? 236  TYR B CD1 1 
ATOM   11198 C CD2 . TYR B  1 223  ? 243.933 205.421 180.929 1.00 74.44  ? 236  TYR B CD2 1 
ATOM   11199 C CE1 . TYR B  1 223  ? 245.282 203.139 181.838 1.00 76.04  ? 236  TYR B CE1 1 
ATOM   11200 C CE2 . TYR B  1 223  ? 245.296 205.256 180.634 1.00 76.30  ? 236  TYR B CE2 1 
ATOM   11201 C CZ  . TYR B  1 223  ? 245.979 204.124 181.114 1.00 77.94  ? 236  TYR B CZ  1 
ATOM   11202 O OH  . TYR B  1 223  ? 247.293 203.955 180.848 1.00 85.20  ? 236  TYR B OH  1 
ATOM   11203 N N   . VAL B  1 224  ? 243.385 206.345 184.262 1.00 74.14  ? 237  VAL B N   1 
ATOM   11204 C CA  . VAL B  1 224  ? 244.181 207.524 184.578 1.00 72.55  ? 237  VAL B CA  1 
ATOM   11205 C C   . VAL B  1 224  ? 245.271 207.591 183.522 1.00 76.30  ? 237  VAL B C   1 
ATOM   11206 O O   . VAL B  1 224  ? 246.113 206.704 183.437 1.00 83.43  ? 237  VAL B O   1 
ATOM   11207 C CB  . VAL B  1 224  ? 244.720 207.443 186.009 1.00 74.37  ? 237  VAL B CB  1 
ATOM   11208 C CG1 . VAL B  1 224  ? 245.690 208.582 186.291 1.00 73.62  ? 237  VAL B CG1 1 
ATOM   11209 C CG2 . VAL B  1 224  ? 243.570 207.537 187.015 1.00 77.96  ? 237  VAL B CG2 1 
ATOM   11210 N N   . LEU B  1 225  ? 245.247 208.634 182.699 1.00 80.00  ? 238  LEU B N   1 
ATOM   11211 C CA  . LEU B  1 225  ? 246.186 208.803 181.602 1.00 79.23  ? 238  LEU B CA  1 
ATOM   11212 C C   . LEU B  1 225  ? 247.628 208.993 182.081 1.00 82.05  ? 238  LEU B C   1 
ATOM   11213 O O   . LEU B  1 225  ? 247.869 209.831 182.951 1.00 84.54  ? 238  LEU B O   1 
ATOM   11214 C CB  . LEU B  1 225  ? 245.794 210.035 180.766 1.00 79.94  ? 238  LEU B CB  1 
ATOM   11215 C CG  . LEU B  1 225  ? 244.449 209.969 180.035 1.00 79.19  ? 238  LEU B CG  1 
ATOM   11216 C CD1 . LEU B  1 225  ? 244.312 211.170 179.105 1.00 81.15  ? 238  LEU B CD1 1 
ATOM   11217 C CD2 . LEU B  1 225  ? 244.387 208.756 179.126 1.00 83.06  ? 238  LEU B CD2 1 
ATOM   11218 N N   . PRO B  1 226  ? 248.607 208.280 181.497 1.00 84.46  ? 239  PRO B N   1 
ATOM   11219 C CA  . PRO B  1 226  ? 250.004 208.491 181.813 1.00 85.94  ? 239  PRO B CA  1 
ATOM   11220 C C   . PRO B  1 226  ? 250.416 209.908 181.421 1.00 87.05  ? 239  PRO B C   1 
ATOM   11221 O O   . PRO B  1 226  ? 249.893 210.479 180.459 1.00 88.56  ? 239  PRO B O   1 
ATOM   11222 C CB  . PRO B  1 226  ? 250.787 207.439 181.021 1.00 85.86  ? 239  PRO B CB  1 
ATOM   11223 C CG  . PRO B  1 226  ? 249.759 206.348 180.758 1.00 85.28  ? 239  PRO B CG  1 
ATOM   11224 C CD  . PRO B  1 226  ? 248.466 207.136 180.623 1.00 82.09  ? 239  PRO B CD  1 
ATOM   11225 N N   . LEU B  1 227  ? 251.341 210.494 182.165 1.00 97.20  ? 240  LEU B N   1 
ATOM   11226 C CA  . LEU B  1 227  ? 251.857 211.830 181.902 1.00 94.67  ? 240  LEU B CA  1 
ATOM   11227 C C   . LEU B  1 227  ? 253.329 211.698 181.533 1.00 97.71  ? 240  LEU B C   1 
ATOM   11228 O O   . LEU B  1 227  ? 254.122 211.112 182.267 1.00 102.13 ? 240  LEU B O   1 
ATOM   11229 C CB  . LEU B  1 227  ? 251.557 212.738 183.102 1.00 94.26  ? 240  LEU B CB  1 
ATOM   11230 C CG  . LEU B  1 227  ? 251.680 214.240 182.798 1.00 95.49  ? 240  LEU B CG  1 
ATOM   11231 C CD1 . LEU B  1 227  ? 250.857 215.039 183.804 1.00 96.35  ? 240  LEU B CD1 1 
ATOM   11232 C CD2 . LEU B  1 227  ? 253.113 214.752 182.888 1.00 101.29 ? 240  LEU B CD2 1 
ATOM   11233 N N   . THR B  1 228  ? 253.699 212.212 180.370 1.00 109.40 ? 241  THR B N   1 
ATOM   11234 C CA  . THR B  1 228  ? 255.087 212.162 179.885 1.00 111.03 ? 241  THR B CA  1 
ATOM   11235 C C   . THR B  1 228  ? 255.753 213.490 180.209 1.00 111.86 ? 241  THR B C   1 
ATOM   11236 O O   . THR B  1 228  ? 255.185 214.548 179.935 1.00 110.22 ? 241  THR B O   1 
ATOM   11237 C CB  . THR B  1 228  ? 255.169 211.812 178.399 1.00 110.64 ? 241  THR B CB  1 
ATOM   11238 O OG1 . THR B  1 228  ? 254.512 212.787 177.628 1.00 112.47 ? 241  THR B OG1 1 
ATOM   11239 C CG2 . THR B  1 228  ? 254.517 210.456 178.138 1.00 108.18 ? 241  THR B CG2 1 
ATOM   11240 N N   . CYS B  1 229  ? 256.933 213.466 180.817 1.00 123.31 ? 242  CYS B N   1 
ATOM   11241 C CA  . CYS B  1 229  ? 257.598 214.699 181.225 1.00 123.36 ? 242  CYS B CA  1 
ATOM   11242 C C   . CYS B  1 229  ? 259.126 214.635 181.247 1.00 126.51 ? 242  CYS B C   1 
ATOM   11243 O O   . CYS B  1 229  ? 259.702 213.608 181.607 1.00 126.79 ? 242  CYS B O   1 
ATOM   11244 C CB  . CYS B  1 229  ? 257.094 215.007 182.637 1.00 124.39 ? 242  CYS B CB  1 
ATOM   11245 S SG  . CYS B  1 229  ? 257.334 216.695 183.211 1.00 136.39 ? 242  CYS B SG  1 
ATOM   11246 N N   . ASN B  1 230  ? 259.786 215.749 180.919 1.00 128.71 ? 243  ASN B N   1 
ATOM   11247 C CA  . ASN B  1 230  ? 261.243 215.855 181.039 1.00 127.91 ? 243  ASN B CA  1 
ATOM   11248 C C   . ASN B  1 230  ? 261.646 215.842 182.530 1.00 129.56 ? 243  ASN B C   1 
ATOM   11249 O O   . ASN B  1 230  ? 262.682 215.289 182.896 1.00 128.07 ? 243  ASN B O   1 
ATOM   11250 C CB  . ASN B  1 230  ? 261.716 217.148 180.357 1.00 127.59 ? 243  ASN B CB  1 
ATOM   11251 C CG  . ASN B  1 230  ? 261.553 217.154 178.848 1.00 127.66 ? 243  ASN B CG  1 
ATOM   11252 O OD1 . ASN B  1 230  ? 261.565 216.125 178.187 1.00 125.04 ? 243  ASN B OD1 1 
ATOM   11253 N ND2 . ASN B  1 230  ? 261.413 218.316 178.256 1.00 128.24 ? 243  ASN B ND2 1 
ATOM   11254 N N   . ALA B  1 231  ? 260.813 216.459 183.373 1.00 129.36 ? 244  ALA B N   1 
ATOM   11255 C CA  . ALA B  1 231  ? 260.927 216.595 184.824 1.00 127.74 ? 244  ALA B CA  1 
ATOM   11256 C C   . ALA B  1 231  ? 260.201 215.445 185.571 1.00 126.85 ? 244  ALA B C   1 
ATOM   11257 O O   . ALA B  1 231  ? 259.917 214.406 184.979 1.00 127.24 ? 244  ALA B O   1 
ATOM   11258 C CB  . ALA B  1 231  ? 260.337 217.973 185.140 1.00 125.54 ? 244  ALA B CB  1 
ATOM   11259 N N   . ILE B  1 232  ? 259.862 215.624 186.852 1.00 126.29 ? 245  ILE B N   1 
ATOM   11260 C CA  . ILE B  1 232  ? 259.133 214.663 187.703 1.00 127.91 ? 245  ILE B CA  1 
ATOM   11261 C C   . ILE B  1 232  ? 259.894 213.335 187.920 1.00 128.71 ? 245  ILE B C   1 
ATOM   11262 O O   . ILE B  1 232  ? 259.427 212.260 187.537 1.00 128.34 ? 245  ILE B O   1 
ATOM   11263 C CB  . ILE B  1 232  ? 257.652 214.484 187.247 1.00 126.69 ? 245  ILE B CB  1 
ATOM   11264 C CG1 . ILE B  1 232  ? 256.932 215.821 186.956 1.00 125.20 ? 245  ILE B CG1 1 
ATOM   11265 C CG2 . ILE B  1 232  ? 256.820 213.720 188.298 1.00 125.05 ? 245  ILE B CG2 1 
ATOM   11266 C CD1 . ILE B  1 232  ? 255.548 215.655 186.316 1.00 126.21 ? 245  ILE B CD1 1 
ATOM   11267 N N   . SER B  1 233  ? 261.123 213.391 188.441 1.00 139.29 ? 246  SER B N   1 
ATOM   11268 C CA  . SER B  1 233  ? 261.928 212.198 188.763 1.00 138.98 ? 246  SER B CA  1 
ATOM   11269 C C   . SER B  1 233  ? 263.149 212.518 189.635 1.00 139.64 ? 246  SER B C   1 
ATOM   11270 O O   . SER B  1 233  ? 263.634 213.650 189.703 1.00 139.94 ? 246  SER B O   1 
ATOM   11271 C CB  . SER B  1 233  ? 262.317 211.380 187.515 1.00 138.62 ? 246  SER B CB  1 
ATOM   11272 O OG  . SER B  1 233  ? 262.755 212.154 186.414 1.00 139.94 ? 246  SER B OG  1 
ATOM   11273 N N   . SER B  1 234  ? 263.715 211.496 190.278 1.00 145.74 ? 247  SER B N   1 
ATOM   11274 C CA  . SER B  1 234  ? 264.870 211.644 191.186 1.00 147.10 ? 247  SER B CA  1 
ATOM   11275 C C   . SER B  1 234  ? 266.142 212.183 190.523 1.00 147.68 ? 247  SER B C   1 
ATOM   11276 O O   . SER B  1 234  ? 266.957 212.838 191.176 1.00 148.39 ? 247  SER B O   1 
ATOM   11277 C CB  . SER B  1 234  ? 265.160 210.294 191.849 1.00 145.90 ? 247  SER B CB  1 
ATOM   11278 O OG  . SER B  1 234  ? 265.465 209.315 190.870 1.00 144.69 ? 247  SER B OG  1 
ATOM   11279 N N   . ASN B  1 235  ? 266.306 211.967 189.220 1.00 148.29 ? 248  ASN B N   1 
ATOM   11280 C CA  . ASN B  1 235  ? 267.435 212.457 188.430 1.00 148.35 ? 248  ASN B CA  1 
ATOM   11281 C C   . ASN B  1 235  ? 267.311 213.941 188.015 1.00 148.16 ? 248  ASN B C   1 
ATOM   11282 O O   . ASN B  1 235  ? 268.179 214.441 187.299 1.00 147.52 ? 248  ASN B O   1 
ATOM   11283 C CB  . ASN B  1 235  ? 267.636 211.538 187.211 1.00 148.35 ? 248  ASN B CB  1 
ATOM   11284 C CG  . ASN B  1 235  ? 266.548 211.658 186.157 1.00 149.13 ? 248  ASN B CG  1 
ATOM   11285 O OD1 . ASN B  1 235  ? 265.408 212.008 186.432 1.00 150.65 ? 248  ASN B OD1 1 
ATOM   11286 N ND2 . ASN B  1 235  ? 266.860 211.375 184.916 1.00 148.42 ? 248  ASN B ND2 1 
ATOM   11287 N N   . THR B  1 236  ? 266.253 214.655 188.427 1.00 145.35 ? 249  THR B N   1 
ATOM   11288 C CA  . THR B  1 236  ? 266.036 216.059 188.026 1.00 145.95 ? 249  THR B CA  1 
ATOM   11289 C C   . THR B  1 236  ? 265.351 216.951 189.070 1.00 146.07 ? 249  THR B C   1 
ATOM   11290 O O   . THR B  1 236  ? 265.729 218.116 189.191 1.00 145.14 ? 249  THR B O   1 
ATOM   11291 C CB  . THR B  1 236  ? 265.298 216.083 186.673 1.00 143.92 ? 249  THR B CB  1 
ATOM   11292 O OG1 . THR B  1 236  ? 265.095 217.400 186.210 1.00 142.84 ? 249  THR B OG1 1 
ATOM   11293 C CG2 . THR B  1 236  ? 263.925 215.420 186.713 1.00 142.90 ? 249  THR B CG2 1 
ATOM   11294 N N   . ASP B  1 237  ? 264.416 216.444 189.881 1.00 143.85 ? 250  ASP B N   1 
ATOM   11295 C CA  . ASP B  1 237  ? 263.713 217.268 190.886 1.00 141.73 ? 250  ASP B CA  1 
ATOM   11296 C C   . ASP B  1 237  ? 263.156 216.523 192.115 1.00 141.19 ? 250  ASP B C   1 
ATOM   11297 O O   . ASP B  1 237  ? 262.685 217.183 193.041 1.00 140.88 ? 250  ASP B O   1 
ATOM   11298 C CB  . ASP B  1 237  ? 262.572 218.028 190.188 1.00 140.15 ? 250  ASP B CB  1 
ATOM   11299 C CG  . ASP B  1 237  ? 261.561 217.128 189.465 1.00 141.81 ? 250  ASP B CG  1 
ATOM   11300 O OD1 . ASP B  1 237  ? 261.479 215.922 189.787 1.00 142.90 ? 250  ASP B OD1 1 
ATOM   11301 O OD2 . ASP B  1 237  ? 260.859 217.652 188.573 1.00 142.21 ? 250  ASP B OD2 1 
ATOM   11302 N N   . ASN B  1 238  ? 263.231 215.187 192.170 1.00 141.59 ? 251  ASN B N   1 
ATOM   11303 C CA  . ASN B  1 238  ? 262.655 214.351 193.241 1.00 142.01 ? 251  ASN B CA  1 
ATOM   11304 C C   . ASN B  1 238  ? 261.136 214.539 193.437 1.00 142.09 ? 251  ASN B C   1 
ATOM   11305 O O   . ASN B  1 238  ? 260.571 214.057 194.419 1.00 142.79 ? 251  ASN B O   1 
ATOM   11306 C CB  . ASN B  1 238  ? 263.462 214.475 194.554 1.00 143.64 ? 251  ASN B CB  1 
ATOM   11307 C CG  . ASN B  1 238  ? 264.647 213.533 194.609 1.00 145.21 ? 251  ASN B CG  1 
ATOM   11308 O OD1 . ASN B  1 238  ? 264.483 212.334 194.388 1.00 143.77 ? 251  ASN B OD1 1 
ATOM   11309 N ND2 . ASN B  1 238  ? 265.828 214.045 194.908 1.00 146.63 ? 251  ASN B ND2 1 
ATOM   11310 N N   . GLU B  1 239  ? 260.451 215.215 192.515 1.00 128.46 ? 252  GLU B N   1 
ATOM   11311 C CA  . GLU B  1 239  ? 259.008 215.420 192.578 1.00 126.71 ? 252  GLU B CA  1 
ATOM   11312 C C   . GLU B  1 239  ? 258.281 214.249 191.889 1.00 126.95 ? 252  GLU B C   1 
ATOM   11313 O O   . GLU B  1 239  ? 258.819 213.610 190.986 1.00 128.45 ? 252  GLU B O   1 
ATOM   11314 C CB  . GLU B  1 239  ? 258.688 216.831 192.070 1.00 125.67 ? 252  GLU B CB  1 
ATOM   11315 C CG  . GLU B  1 239  ? 257.211 217.201 191.921 1.00 127.61 ? 252  GLU B CG  1 
ATOM   11316 C CD  . GLU B  1 239  ? 256.338 217.101 193.192 1.00 130.25 ? 252  GLU B CD  1 
ATOM   11317 O OE1 . GLU B  1 239  ? 256.554 216.183 194.019 1.00 130.13 ? 252  GLU B OE1 1 
ATOM   11318 O OE2 . GLU B  1 239  ? 255.396 217.910 193.344 1.00 129.58 ? 252  GLU B OE2 1 
ATOM   11319 N N   . THR B  1 240  ? 257.057 213.939 192.320 1.00 114.85 ? 253  THR B N   1 
ATOM   11320 C CA  . THR B  1 240  ? 256.279 212.791 191.818 1.00 112.77 ? 253  THR B CA  1 
ATOM   11321 C C   . THR B  1 240  ? 254.792 213.045 191.605 1.00 110.61 ? 253  THR B C   1 
ATOM   11322 O O   . THR B  1 240  ? 254.189 213.914 192.234 1.00 111.94 ? 253  THR B O   1 
ATOM   11323 C CB  . THR B  1 240  ? 256.406 211.586 192.767 1.00 113.03 ? 253  THR B CB  1 
ATOM   11324 O OG1 . THR B  1 240  ? 255.964 211.920 194.069 1.00 112.20 ? 253  THR B OG1 1 
ATOM   11325 C CG2 . THR B  1 240  ? 257.833 211.065 192.882 1.00 112.64 ? 253  THR B CG2 1 
ATOM   11326 N N   . LEU B  1 241  ? 254.207 212.288 190.676 1.00 100.91 ? 254  LEU B N   1 
ATOM   11327 C CA  . LEU B  1 241  ? 252.771 212.264 190.399 1.00 101.29 ? 254  LEU B CA  1 
ATOM   11328 C C   . LEU B  1 241  ? 252.137 211.166 191.248 1.00 102.05 ? 254  LEU B C   1 
ATOM   11329 O O   . LEU B  1 241  ? 252.727 210.101 191.405 1.00 102.66 ? 254  LEU B O   1 
ATOM   11330 C CB  . LEU B  1 241  ? 252.509 211.954 188.916 1.00 97.90  ? 254  LEU B CB  1 
ATOM   11331 C CG  . LEU B  1 241  ? 252.757 213.151 187.993 1.00 101.08 ? 254  LEU B CG  1 
ATOM   11332 C CD1 . LEU B  1 241  ? 253.042 212.651 186.585 1.00 100.76 ? 254  LEU B CD1 1 
ATOM   11333 C CD2 . LEU B  1 241  ? 251.540 214.060 187.915 1.00 101.11 ? 254  LEU B CD2 1 
ATOM   11334 N N   . GLN B  1 242  ? 250.963 211.423 191.823 1.00 92.47  ? 255  GLN B N   1 
ATOM   11335 C CA  . GLN B  1 242  ? 250.212 210.403 192.551 1.00 93.01  ? 255  GLN B CA  1 
ATOM   11336 C C   . GLN B  1 242  ? 248.728 210.620 192.300 1.00 92.27  ? 255  GLN B C   1 
ATOM   11337 O O   . GLN B  1 242  ? 248.221 211.726 192.467 1.00 94.05  ? 255  GLN B O   1 
ATOM   11338 C CB  . GLN B  1 242  ? 250.493 210.381 194.056 1.00 91.83  ? 255  GLN B CB  1 
ATOM   11339 C CG  . GLN B  1 242  ? 251.966 210.217 194.446 1.00 91.02  ? 255  GLN B CG  1 
ATOM   11340 C CD  . GLN B  1 242  ? 252.178 210.190 195.954 1.00 93.76  ? 255  GLN B CD  1 
ATOM   11341 O OE1 . GLN B  1 242  ? 251.287 210.438 196.750 1.00 95.20  ? 255  GLN B OE1 1 
ATOM   11342 N NE2 . GLN B  1 242  ? 253.370 209.892 196.411 1.00 96.25  ? 255  GLN B NE2 1 
ATOM   11343 N N   . TYR B  1 243  ? 248.013 209.565 191.955 1.00 78.63  ? 256  TYR B N   1 
ATOM   11344 C CA  . TYR B  1 243  ? 246.582 209.617 191.713 1.00 73.87  ? 256  TYR B CA  1 
ATOM   11345 C C   . TYR B  1 243  ? 245.999 208.404 192.417 1.00 75.38  ? 256  TYR B C   1 
ATOM   11346 O O   . TYR B  1 243  ? 245.848 207.330 191.844 1.00 79.35  ? 256  TYR B O   1 
ATOM   11347 C CB  . TYR B  1 243  ? 246.295 209.709 190.208 1.00 77.30  ? 256  TYR B CB  1 
ATOM   11348 C CG  . TYR B  1 243  ? 244.890 210.161 189.889 1.00 76.54  ? 256  TYR B CG  1 
ATOM   11349 C CD1 . TYR B  1 243  ? 243.807 209.307 190.140 1.00 74.84  ? 256  TYR B CD1 1 
ATOM   11350 C CD2 . TYR B  1 243  ? 244.659 211.443 189.363 1.00 77.84  ? 256  TYR B CD2 1 
ATOM   11351 C CE1 . TYR B  1 243  ? 242.492 209.759 189.968 1.00 74.57  ? 256  TYR B CE1 1 
ATOM   11352 C CE2 . TYR B  1 243  ? 243.343 211.895 189.166 1.00 78.90  ? 256  TYR B CE2 1 
ATOM   11353 C CZ  . TYR B  1 243  ? 242.259 211.068 189.523 1.00 78.83  ? 256  TYR B CZ  1 
ATOM   11354 O OH  . TYR B  1 243  ? 240.989 211.532 189.468 1.00 80.59  ? 256  TYR B OH  1 
ATOM   11355 N N   . TRP B  1 244  ? 245.735 208.570 193.706 1.00 80.40  ? 257  TRP B N   1 
ATOM   11356 C CA  . TRP B  1 244  ? 245.198 207.530 194.564 1.00 79.30  ? 257  TRP B CA  1 
ATOM   11357 C C   . TRP B  1 244  ? 243.712 207.359 194.329 1.00 76.44  ? 257  TRP B C   1 
ATOM   11358 O O   . TRP B  1 244  ? 242.969 208.330 194.342 1.00 81.28  ? 257  TRP B O   1 
ATOM   11359 C CB  . TRP B  1 244  ? 245.483 207.895 196.018 1.00 77.37  ? 257  TRP B CB  1 
ATOM   11360 C CG  . TRP B  1 244  ? 246.920 208.006 196.373 1.00 81.55  ? 257  TRP B CG  1 
ATOM   11361 C CD1 . TRP B  1 244  ? 247.627 209.144 196.521 1.00 79.82  ? 257  TRP B CD1 1 
ATOM   11362 C CD2 . TRP B  1 244  ? 247.859 206.915 196.556 1.00 82.26  ? 257  TRP B CD2 1 
ATOM   11363 N NE1 . TRP B  1 244  ? 248.933 208.828 196.833 1.00 84.99  ? 257  TRP B NE1 1 
ATOM   11364 C CE2 . TRP B  1 244  ? 249.136 207.468 196.849 1.00 83.81  ? 257  TRP B CE2 1 
ATOM   11365 C CE3 . TRP B  1 244  ? 247.759 205.514 196.481 1.00 77.25  ? 257  TRP B CE3 1 
ATOM   11366 C CZ2 . TRP B  1 244  ? 250.258 206.668 197.069 1.00 81.02  ? 257  TRP B CZ2 1 
ATOM   11367 C CZ3 . TRP B  1 244  ? 248.880 204.699 196.708 1.00 82.07  ? 257  TRP B CZ3 1 
ATOM   11368 C CH2 . TRP B  1 244  ? 250.123 205.273 197.007 1.00 84.36  ? 257  TRP B CH2 1 
ATOM   11369 N N   . VAL B  1 245  ? 243.261 206.123 194.185 1.00 64.17  ? 258  VAL B N   1 
ATOM   11370 C CA  . VAL B  1 245  ? 241.858 205.797 193.930 1.00 64.79  ? 258  VAL B CA  1 
ATOM   11371 C C   . VAL B  1 245  ? 241.354 204.687 194.834 1.00 68.52  ? 258  VAL B C   1 
ATOM   11372 O O   . VAL B  1 245  ? 242.045 203.696 195.054 1.00 76.90  ? 258  VAL B O   1 
ATOM   11373 C CB  . VAL B  1 245  ? 241.678 205.442 192.447 1.00 66.57  ? 258  VAL B CB  1 
ATOM   11374 C CG1 . VAL B  1 245  ? 240.358 204.739 192.160 1.00 69.81  ? 258  VAL B CG1 1 
ATOM   11375 C CG2 . VAL B  1 245  ? 241.692 206.721 191.619 1.00 67.24  ? 258  VAL B CG2 1 
ATOM   11376 N N   . THR B  1 246  ? 240.151 204.854 195.365 1.00 61.70  ? 259  THR B N   1 
ATOM   11377 C CA  . THR B  1 246  ? 239.443 203.859 196.174 1.00 61.84  ? 259  THR B CA  1 
ATOM   11378 C C   . THR B  1 246  ? 238.017 203.744 195.628 1.00 62.56  ? 259  THR B C   1 
ATOM   11379 O O   . THR B  1 246  ? 237.460 204.748 195.183 1.00 66.66  ? 259  THR B O   1 
ATOM   11380 C CB  . THR B  1 246  ? 239.511 204.184 197.671 1.00 63.36  ? 259  THR B CB  1 
ATOM   11381 O OG1 . THR B  1 246  ? 239.066 203.098 198.435 1.00 67.61  ? 259  THR B OG1 1 
ATOM   11382 C CG2 . THR B  1 246  ? 238.699 205.393 198.079 1.00 60.02  ? 259  THR B CG2 1 
ATOM   11383 N N   . PRO B  1 247  ? 237.391 202.563 195.594 1.00 56.54  ? 260  PRO B N   1 
ATOM   11384 C CA  . PRO B  1 247  ? 236.048 202.428 195.047 1.00 55.31  ? 260  PRO B CA  1 
ATOM   11385 C C   . PRO B  1 247  ? 234.953 202.995 195.955 1.00 56.69  ? 260  PRO B C   1 
ATOM   11386 O O   . PRO B  1 247  ? 235.080 203.030 197.175 1.00 68.07  ? 260  PRO B O   1 
ATOM   11387 C CB  . PRO B  1 247  ? 235.853 200.927 194.846 1.00 53.37  ? 260  PRO B CB  1 
ATOM   11388 C CG  . PRO B  1 247  ? 236.787 200.298 195.871 1.00 54.29  ? 260  PRO B CG  1 
ATOM   11389 C CD  . PRO B  1 247  ? 237.954 201.269 195.922 1.00 54.22  ? 260  PRO B CD  1 
ATOM   11390 N N   . LEU B  1 248  ? 233.844 203.399 195.349 1.00 53.79  ? 261  LEU B N   1 
ATOM   11391 C CA  . LEU B  1 248  ? 232.641 203.867 196.035 1.00 48.07  ? 261  LEU B CA  1 
ATOM   11392 C C   . LEU B  1 248  ? 231.599 202.756 196.024 1.00 57.58  ? 261  LEU B C   1 
ATOM   11393 O O   . LEU B  1 248  ? 231.642 201.854 195.194 1.00 70.74  ? 261  LEU B O   1 
ATOM   11394 C CB  . LEU B  1 248  ? 232.036 205.102 195.350 1.00 53.83  ? 261  LEU B CB  1 
ATOM   11395 C CG  . LEU B  1 248  ? 232.919 206.347 195.332 1.00 49.62  ? 261  LEU B CG  1 
ATOM   11396 C CD1 . LEU B  1 248  ? 232.214 207.464 194.579 1.00 51.00  ? 261  LEU B CD1 1 
ATOM   11397 C CD2 . LEU B  1 248  ? 233.208 206.845 196.733 1.00 52.37  ? 261  LEU B CD2 1 
ATOM   11398 N N   . SER B  1 249  ? 230.640 202.823 196.933 1.00 57.14  ? 262  SER B N   1 
ATOM   11399 C CA  . SER B  1 249  ? 229.522 201.882 197.015 1.00 62.50  ? 262  SER B CA  1 
ATOM   11400 C C   . SER B  1 249  ? 228.334 202.561 197.677 1.00 60.59  ? 262  SER B C   1 
ATOM   11401 O O   . SER B  1 249  ? 228.519 203.541 198.395 1.00 64.56  ? 262  SER B O   1 
ATOM   11402 C CB  . SER B  1 249  ? 229.927 200.612 197.776 1.00 65.79  ? 262  SER B CB  1 
ATOM   11403 O OG  . SER B  1 249  ? 230.500 200.910 199.036 1.00 73.36  ? 262  SER B OG  1 
ATOM   11404 N N   . LYS B  1 250  ? 227.111 202.086 197.423 1.00 67.08  ? 263  LYS B N   1 
ATOM   11405 C CA  . LYS B  1 250  ? 225.906 202.626 198.058 1.00 62.78  ? 263  LYS B CA  1 
ATOM   11406 C C   . LYS B  1 250  ? 226.042 202.295 199.536 1.00 69.73  ? 263  LYS B C   1 
ATOM   11407 O O   . LYS B  1 250  ? 226.043 201.124 199.917 1.00 79.28  ? 263  LYS B O   1 
ATOM   11408 C CB  . LYS B  1 250  ? 224.655 202.043 197.392 1.00 66.27  ? 263  LYS B CB  1 
ATOM   11409 C CG  . LYS B  1 250  ? 223.343 202.724 197.800 1.00 68.51  ? 263  LYS B CG  1 
ATOM   11410 C CD  . LYS B  1 250  ? 223.298 204.213 197.432 1.00 71.75  ? 263  LYS B CD  1 
ATOM   11411 C CE  . LYS B  1 250  ? 221.883 204.795 197.536 1.00 77.22  ? 263  LYS B CE  1 
ATOM   11412 N NZ  . LYS B  1 250  ? 220.993 204.344 196.436 1.00 79.11  ? 263  LYS B NZ  1 
ATOM   11413 N N   . ARG B  1 251  ? 226.167 203.321 200.363 1.00 67.21  ? 264  ARG B N   1 
ATOM   11414 C CA  . ARG B  1 251  ? 226.494 203.190 201.780 1.00 60.23  ? 264  ARG B CA  1 
ATOM   11415 C C   . ARG B  1 251  ? 225.856 204.264 202.643 1.00 66.49  ? 264  ARG B C   1 
ATOM   11416 O O   . ARG B  1 251  ? 225.744 205.408 202.222 1.00 75.09  ? 264  ARG B O   1 
ATOM   11417 C CB  . ARG B  1 251  ? 228.022 203.286 201.753 1.00 58.23  ? 264  ARG B CB  1 
ATOM   11418 C CG  . ARG B  1 251  ? 228.775 203.079 203.054 1.00 69.08  ? 264  ARG B CG  1 
ATOM   11419 C CD  . ARG B  1 251  ? 230.262 202.917 202.699 1.00 64.94  ? 264  ARG B CD  1 
ATOM   11420 N NE  . ARG B  1 251  ? 230.532 201.584 202.152 1.00 66.17  ? 264  ARG B NE  1 
ATOM   11421 C CZ  . ARG B  1 251  ? 230.673 200.498 202.882 1.00 75.75  ? 264  ARG B CZ  1 
ATOM   11422 N NH1 . ARG B  1 251  ? 230.712 199.341 202.303 1.00 76.33  ? 264  ARG B NH1 1 
ATOM   11423 N NH2 . ARG B  1 251  ? 230.739 200.541 204.183 1.00 67.40  ? 264  ARG B NH2 1 
ATOM   11424 N N   . GLN B  1 252  ? 225.435 203.912 203.850 1.00 65.49  ? 265  GLN B N   1 
ATOM   11425 C CA  . GLN B  1 252  ? 224.834 204.864 204.776 1.00 62.13  ? 265  GLN B CA  1 
ATOM   11426 C C   . GLN B  1 252  ? 225.920 205.510 205.626 1.00 63.83  ? 265  GLN B C   1 
ATOM   11427 O O   . GLN B  1 252  ? 226.757 204.818 206.201 1.00 74.76  ? 265  GLN B O   1 
ATOM   11428 C CB  . GLN B  1 252  ? 223.791 204.170 205.655 1.00 65.43  ? 265  GLN B CB  1 
ATOM   11429 C CG  . GLN B  1 252  ? 223.024 205.187 206.509 1.00 65.37  ? 265  GLN B CG  1 
ATOM   11430 C CD  . GLN B  1 252  ? 222.059 204.527 207.487 1.00 72.39  ? 265  GLN B CD  1 
ATOM   11431 O OE1 . GLN B  1 252  ? 222.420 203.680 208.288 1.00 73.30  ? 265  GLN B OE1 1 
ATOM   11432 N NE2 . GLN B  1 252  ? 220.803 204.902 207.485 1.00 71.78  ? 265  GLN B NE2 1 
ATOM   11433 N N   . TYR B  1 253  ? 225.893 206.829 205.727 1.00 58.51  ? 266  TYR B N   1 
ATOM   11434 C CA  . TYR B  1 253  ? 226.831 207.619 206.500 1.00 54.05  ? 266  TYR B CA  1 
ATOM   11435 C C   . TYR B  1 253  ? 226.100 208.546 207.452 1.00 58.04  ? 266  TYR B C   1 
ATOM   11436 O O   . TYR B  1 253  ? 225.008 209.018 207.155 1.00 67.80  ? 266  TYR B O   1 
ATOM   11437 C CB  . TYR B  1 253  ? 227.684 208.509 205.581 1.00 54.96  ? 266  TYR B CB  1 
ATOM   11438 C CG  . TYR B  1 253  ? 229.038 207.980 205.165 1.00 54.42  ? 266  TYR B CG  1 
ATOM   11439 C CD1 . TYR B  1 253  ? 229.221 206.645 204.775 1.00 55.21  ? 266  TYR B CD1 1 
ATOM   11440 C CD2 . TYR B  1 253  ? 230.143 208.844 205.203 1.00 52.10  ? 266  TYR B CD2 1 
ATOM   11441 C CE1 . TYR B  1 253  ? 230.490 206.184 204.402 1.00 59.23  ? 266  TYR B CE1 1 
ATOM   11442 C CE2 . TYR B  1 253  ? 231.416 208.380 204.848 1.00 54.26  ? 266  TYR B CE2 1 
ATOM   11443 C CZ  . TYR B  1 253  ? 231.591 207.052 204.433 1.00 62.70  ? 266  TYR B CZ  1 
ATOM   11444 O OH  . TYR B  1 253  ? 232.818 206.623 204.058 1.00 72.39  ? 266  TYR B OH  1 
ATOM   11445 N N   . LEU B  1 254  ? 226.709 208.823 208.595 1.00 59.34  ? 267  LEU B N   1 
ATOM   11446 C CA  . LEU B  1 254  ? 226.221 209.824 209.534 1.00 57.89  ? 267  LEU B CA  1 
ATOM   11447 C C   . LEU B  1 254  ? 227.032 211.076 209.211 1.00 59.02  ? 267  LEU B C   1 
ATOM   11448 O O   . LEU B  1 254  ? 228.249 211.033 209.313 1.00 61.50  ? 267  LEU B O   1 
ATOM   11449 C CB  . LEU B  1 254  ? 226.446 209.375 210.979 1.00 60.56  ? 267  LEU B CB  1 
ATOM   11450 C CG  . LEU B  1 254  ? 225.952 210.367 212.036 1.00 64.79  ? 267  LEU B CG  1 
ATOM   11451 C CD1 . LEU B  1 254  ? 224.428 210.420 212.089 1.00 68.61  ? 267  LEU B CD1 1 
ATOM   11452 C CD2 . LEU B  1 254  ? 226.467 209.957 213.408 1.00 64.47  ? 267  LEU B CD2 1 
ATOM   11453 N N   . LEU B  1 255  ? 226.403 212.165 208.792 1.00 63.31  ? 268  LEU B N   1 
ATOM   11454 C CA  . LEU B  1 255  ? 227.069 213.424 208.473 1.00 55.71  ? 268  LEU B CA  1 
ATOM   11455 C C   . LEU B  1 255  ? 226.719 214.465 209.529 1.00 58.85  ? 268  LEU B C   1 
ATOM   11456 O O   . LEU B  1 255  ? 225.540 214.714 209.756 1.00 69.90  ? 268  LEU B O   1 
ATOM   11457 C CB  . LEU B  1 255  ? 226.636 213.910 207.082 1.00 55.41  ? 268  LEU B CB  1 
ATOM   11458 C CG  . LEU B  1 255  ? 226.920 212.949 205.922 1.00 56.53  ? 268  LEU B CG  1 
ATOM   11459 C CD1 . LEU B  1 255  ? 226.359 213.547 204.641 1.00 62.35  ? 268  LEU B CD1 1 
ATOM   11460 C CD2 . LEU B  1 255  ? 228.406 212.688 205.725 1.00 56.70  ? 268  LEU B CD2 1 
ATOM   11461 N N   . LYS B  1 256  ? 227.709 215.073 210.184 1.00 53.75  ? 269  LYS B N   1 
ATOM   11462 C CA  . LYS B  1 256  ? 227.486 216.118 211.188 1.00 56.36  ? 269  LYS B CA  1 
ATOM   11463 C C   . LYS B  1 256  ? 227.847 217.469 210.593 1.00 58.49  ? 269  LYS B C   1 
ATOM   11464 O O   . LYS B  1 256  ? 228.989 217.679 210.199 1.00 65.86  ? 269  LYS B O   1 
ATOM   11465 C CB  . LYS B  1 256  ? 228.306 215.827 212.454 1.00 55.99  ? 269  LYS B CB  1 
ATOM   11466 C CG  . LYS B  1 256  ? 227.935 216.811 213.574 1.00 59.52  ? 269  LYS B CG  1 
ATOM   11467 C CD  . LYS B  1 256  ? 228.535 216.396 214.920 1.00 60.91  ? 269  LYS B CD  1 
ATOM   11468 C CE  . LYS B  1 256  ? 228.031 217.250 216.089 1.00 64.65  ? 269  LYS B CE  1 
ATOM   11469 N NZ  . LYS B  1 256  ? 228.562 218.636 216.059 1.00 72.32  ? 269  LYS B NZ  1 
ATOM   11470 N N   . PHE B  1 257  ? 226.895 218.390 210.582 1.00 57.90  ? 270  PHE B N   1 
ATOM   11471 C CA  . PHE B  1 257  ? 227.054 219.743 210.072 1.00 61.07  ? 270  PHE B CA  1 
ATOM   11472 C C   . PHE B  1 257  ? 227.069 220.733 211.227 1.00 67.14  ? 270  PHE B C   1 
ATOM   11473 O O   . PHE B  1 257  ? 226.233 220.634 212.124 1.00 70.70  ? 270  PHE B O   1 
ATOM   11474 C CB  . PHE B  1 257  ? 225.907 220.094 209.124 1.00 60.02  ? 270  PHE B CB  1 
ATOM   11475 C CG  . PHE B  1 257  ? 225.752 219.192 207.920 1.00 57.88  ? 270  PHE B CG  1 
ATOM   11476 C CD1 . PHE B  1 257  ? 225.055 217.974 208.015 1.00 60.62  ? 270  PHE B CD1 1 
ATOM   11477 C CD2 . PHE B  1 257  ? 226.324 219.563 206.693 1.00 57.14  ? 270  PHE B CD2 1 
ATOM   11478 C CE1 . PHE B  1 257  ? 224.921 217.148 206.889 1.00 61.78  ? 270  PHE B CE1 1 
ATOM   11479 C CE2 . PHE B  1 257  ? 226.177 218.743 205.567 1.00 58.18  ? 270  PHE B CE2 1 
ATOM   11480 C CZ  . PHE B  1 257  ? 225.486 217.529 205.665 1.00 57.37  ? 270  PHE B CZ  1 
ATOM   11481 N N   . ASP B  1 258  ? 227.996 221.686 211.227 1.00 72.63  ? 271  ASP B N   1 
ATOM   11482 C CA  . ASP B  1 258  ? 228.061 222.706 212.276 1.00 72.16  ? 271  ASP B CA  1 
ATOM   11483 C C   . ASP B  1 258  ? 227.092 223.862 211.973 1.00 76.30  ? 271  ASP B C   1 
ATOM   11484 O O   . ASP B  1 258  ? 226.316 223.827 211.019 1.00 82.22  ? 271  ASP B O   1 
ATOM   11485 C CB  . ASP B  1 258  ? 229.501 223.201 212.461 1.00 73.76  ? 271  ASP B CB  1 
ATOM   11486 C CG  . ASP B  1 258  ? 230.113 223.948 211.274 1.00 81.16  ? 271  ASP B CG  1 
ATOM   11487 O OD1 . ASP B  1 258  ? 229.403 224.189 210.277 1.00 86.36  ? 271  ASP B OD1 1 
ATOM   11488 O OD2 . ASP B  1 258  ? 231.284 224.375 211.410 1.00 83.48  ? 271  ASP B OD2 1 
ATOM   11489 N N   . ASN B  1 259  ? 227.115 224.926 212.771 1.00 81.67  ? 272  ASN B N   1 
ATOM   11490 C CA  . ASN B  1 259  ? 226.249 226.084 212.571 1.00 78.54  ? 272  ASN B CA  1 
ATOM   11491 C C   . ASN B  1 259  ? 226.555 226.874 211.287 1.00 81.38  ? 272  ASN B C   1 
ATOM   11492 O O   . ASN B  1 259  ? 225.748 227.712 210.896 1.00 84.94  ? 272  ASN B O   1 
ATOM   11493 C CB  . ASN B  1 259  ? 226.309 226.970 213.823 1.00 79.57  ? 272  ASN B CB  1 
ATOM   11494 C CG  . ASN B  1 259  ? 227.626 227.714 213.960 1.00 90.39  ? 272  ASN B CG  1 
ATOM   11495 O OD1 . ASN B  1 259  ? 228.695 227.124 213.957 1.00 90.29  ? 272  ASN B OD1 1 
ATOM   11496 N ND2 . ASN B  1 259  ? 227.597 229.018 214.078 1.00 88.13  ? 272  ASN B ND2 1 
ATOM   11497 N N   . ARG B  1 260  ? 227.707 226.648 210.641 1.00 76.35  ? 273  ARG B N   1 
ATOM   11498 C CA  . ARG B  1 260  ? 228.088 227.284 209.371 1.00 76.84  ? 273  ARG B CA  1 
ATOM   11499 C C   . ARG B  1 260  ? 227.702 226.408 208.176 1.00 79.09  ? 273  ARG B C   1 
ATOM   11500 O O   . ARG B  1 260  ? 227.873 226.820 207.033 1.00 81.52  ? 273  ARG B O   1 
ATOM   11501 C CB  . ARG B  1 260  ? 229.606 227.509 209.313 1.00 78.36  ? 273  ARG B CB  1 
ATOM   11502 C CG  . ARG B  1 260  ? 230.160 228.401 210.429 1.00 81.20  ? 273  ARG B CG  1 
ATOM   11503 C CD  . ARG B  1 260  ? 231.693 228.389 210.420 1.00 83.32  ? 273  ARG B CD  1 
ATOM   11504 N NE  . ARG B  1 260  ? 232.243 227.031 210.618 1.00 89.18  ? 273  ARG B NE  1 
ATOM   11505 C CZ  . ARG B  1 260  ? 233.349 226.537 210.103 1.00 88.12  ? 273  ARG B CZ  1 
ATOM   11506 N NH1 . ARG B  1 260  ? 233.608 225.281 210.272 1.00 84.09  ? 273  ARG B NH1 1 
ATOM   11507 N NH2 . ARG B  1 260  ? 234.197 227.254 209.428 1.00 86.08  ? 273  ARG B NH2 1 
ATOM   11508 N N   . GLY B  1 261  ? 227.192 225.202 208.418 1.00 76.09  ? 274  GLY B N   1 
ATOM   11509 C CA  . GLY B  1 261  ? 226.821 224.252 207.378 1.00 69.17  ? 274  GLY B CA  1 
ATOM   11510 C C   . GLY B  1 261  ? 227.984 223.411 206.862 1.00 71.47  ? 274  GLY B C   1 
ATOM   11511 O O   . GLY B  1 261  ? 227.864 222.807 205.805 1.00 79.63  ? 274  GLY B O   1 
ATOM   11512 N N   . VAL B  1 262  ? 229.123 223.403 207.555 1.00 66.61  ? 275  VAL B N   1 
ATOM   11513 C CA  . VAL B  1 262  ? 230.321 222.646 207.181 1.00 71.87  ? 275  VAL B CA  1 
ATOM   11514 C C   . VAL B  1 262  ? 230.262 221.246 207.783 1.00 74.78  ? 275  VAL B C   1 
ATOM   11515 O O   . VAL B  1 262  ? 229.910 221.097 208.949 1.00 75.20  ? 275  VAL B O   1 
ATOM   11516 C CB  . VAL B  1 262  ? 231.584 223.389 207.662 1.00 68.58  ? 275  VAL B CB  1 
ATOM   11517 C CG1 . VAL B  1 262  ? 232.873 222.579 207.496 1.00 70.69  ? 275  VAL B CG1 1 
ATOM   11518 C CG2 . VAL B  1 262  ? 231.760 224.701 206.895 1.00 68.87  ? 275  VAL B CG2 1 
ATOM   11519 N N   . ILE B  1 263  ? 230.577 220.205 207.006 1.00 65.18  ? 276  ILE B N   1 
ATOM   11520 C CA  . ILE B  1 263  ? 230.609 218.826 207.523 1.00 64.46  ? 276  ILE B CA  1 
ATOM   11521 C C   . ILE B  1 263  ? 231.852 218.713 208.404 1.00 68.36  ? 276  ILE B C   1 
ATOM   11522 O O   . ILE B  1 263  ? 232.968 218.657 207.891 1.00 70.82  ? 276  ILE B O   1 
ATOM   11523 C CB  . ILE B  1 263  ? 230.613 217.764 206.407 1.00 62.08  ? 276  ILE B CB  1 
ATOM   11524 C CG1 . ILE B  1 263  ? 229.330 217.830 205.564 1.00 60.91  ? 276  ILE B CG1 1 
ATOM   11525 C CG2 . ILE B  1 263  ? 230.788 216.349 206.979 1.00 61.88  ? 276  ILE B CG2 1 
ATOM   11526 C CD1 . ILE B  1 263  ? 229.426 217.134 204.206 1.00 62.83  ? 276  ILE B CD1 1 
ATOM   11527 N N   . THR B  1 264  ? 231.687 218.697 209.722 1.00 66.89  ? 277  THR B N   1 
ATOM   11528 C CA  . THR B  1 264  ? 232.811 218.610 210.660 1.00 65.87  ? 277  THR B CA  1 
ATOM   11529 C C   . THR B  1 264  ? 233.232 217.180 210.911 1.00 69.07  ? 277  THR B C   1 
ATOM   11530 O O   . THR B  1 264  ? 234.411 216.923 211.109 1.00 77.29  ? 277  THR B O   1 
ATOM   11531 C CB  . THR B  1 264  ? 232.496 219.270 212.006 1.00 69.27  ? 277  THR B CB  1 
ATOM   11532 O OG1 . THR B  1 264  ? 231.436 218.629 212.679 1.00 72.60  ? 277  THR B OG1 1 
ATOM   11533 C CG2 . THR B  1 264  ? 232.141 220.734 211.829 1.00 68.88  ? 277  THR B CG2 1 
ATOM   11534 N N   . ASN B  1 265  ? 232.286 216.244 210.916 1.00 64.86  ? 278  ASN B N   1 
ATOM   11535 C CA  . ASN B  1 265  ? 232.550 214.836 211.173 1.00 63.93  ? 278  ASN B CA  1 
ATOM   11536 C C   . ASN B  1 265  ? 231.639 213.929 210.365 1.00 65.17  ? 278  ASN B C   1 
ATOM   11537 O O   . ASN B  1 265  ? 230.518 214.306 210.033 1.00 75.46  ? 278  ASN B O   1 
ATOM   11538 C CB  . ASN B  1 265  ? 232.337 214.545 212.665 1.00 63.30  ? 278  ASN B CB  1 
ATOM   11539 C CG  . ASN B  1 265  ? 233.154 215.431 213.576 1.00 69.67  ? 278  ASN B CG  1 
ATOM   11540 O OD1 . ASN B  1 265  ? 232.690 216.470 214.026 1.00 73.23  ? 278  ASN B OD1 1 
ATOM   11541 N ND2 . ASN B  1 265  ? 234.375 215.052 213.854 1.00 71.69  ? 278  ASN B ND2 1 
ATOM   11542 N N   . ALA B  1 266  ? 232.096 212.712 210.104 1.00 58.93  ? 279  ALA B N   1 
ATOM   11543 C CA  . ALA B  1 266  ? 231.316 211.716 209.401 1.00 58.24  ? 279  ALA B CA  1 
ATOM   11544 C C   . ALA B  1 266  ? 231.632 210.307 209.909 1.00 62.28  ? 279  ALA B C   1 
ATOM   11545 O O   . ALA B  1 266  ? 232.712 210.043 210.428 1.00 71.77  ? 279  ALA B O   1 
ATOM   11546 C CB  . ALA B  1 266  ? 231.471 211.862 207.890 1.00 60.43  ? 279  ALA B CB  1 
ATOM   11547 N N   . VAL B  1 267  ? 230.669 209.399 209.803 1.00 61.82  ? 280  VAL B N   1 
ATOM   11548 C CA  . VAL B  1 267  ? 230.824 208.006 210.229 1.00 60.56  ? 280  VAL B CA  1 
ATOM   11549 C C   . VAL B  1 267  ? 230.310 207.059 209.154 1.00 62.34  ? 280  VAL B C   1 
ATOM   11550 O O   . VAL B  1 267  ? 229.180 207.204 208.710 1.00 68.93  ? 280  VAL B O   1 
ATOM   11551 C CB  . VAL B  1 267  ? 230.059 207.743 211.543 1.00 60.83  ? 280  VAL B CB  1 
ATOM   11552 C CG1 . VAL B  1 267  ? 230.171 206.294 212.005 1.00 62.48  ? 280  VAL B CG1 1 
ATOM   11553 C CG2 . VAL B  1 267  ? 230.495 208.662 212.686 1.00 62.13  ? 280  VAL B CG2 1 
ATOM   11554 N N   . ASP B  1 268  ? 231.107 206.068 208.761 1.00 66.41  ? 281  ASP B N   1 
ATOM   11555 C CA  . ASP B  1 268  ? 230.672 205.024 207.834 1.00 66.31  ? 281  ASP B CA  1 
ATOM   11556 C C   . ASP B  1 268  ? 229.920 204.013 208.695 1.00 70.50  ? 281  ASP B C   1 
ATOM   11557 O O   . ASP B  1 268  ? 230.547 203.222 209.400 1.00 75.11  ? 281  ASP B O   1 
ATOM   11558 C CB  . ASP B  1 268  ? 231.899 204.430 207.145 1.00 66.52  ? 281  ASP B CB  1 
ATOM   11559 C CG  . ASP B  1 268  ? 231.577 203.296 206.173 1.00 75.02  ? 281  ASP B CG  1 
ATOM   11560 O OD1 . ASP B  1 268  ? 230.395 202.971 205.945 1.00 77.44  ? 281  ASP B OD1 1 
ATOM   11561 O OD2 . ASP B  1 268  ? 232.536 202.718 205.630 1.00 77.45  ? 281  ASP B OD2 1 
ATOM   11562 N N   . CYS B  1 269  ? 228.595 203.975 208.623 1.00 67.29  ? 282  CYS B N   1 
ATOM   11563 C CA  . CYS B  1 269  ? 227.788 203.181 209.540 1.00 67.93  ? 282  CYS B CA  1 
ATOM   11564 C C   . CYS B  1 269  ? 228.091 201.685 209.581 1.00 72.38  ? 282  CYS B C   1 
ATOM   11565 O O   . CYS B  1 269  ? 228.203 201.132 210.668 1.00 79.28  ? 282  CYS B O   1 
ATOM   11566 C CB  . CYS B  1 269  ? 226.313 203.409 209.217 1.00 71.39  ? 282  CYS B CB  1 
ATOM   11567 S SG  . CYS B  1 269  ? 225.779 205.125 209.394 1.00 92.90  ? 282  CYS B SG  1 
ATOM   11568 N N   . SER B  1 270  ? 228.292 201.016 208.450 1.00 70.13  ? 283  SER B N   1 
ATOM   11569 C CA  . SER B  1 270  ? 228.549 199.572 208.428 1.00 71.31  ? 283  SER B CA  1 
ATOM   11570 C C   . SER B  1 270  ? 230.026 199.187 208.531 1.00 74.53  ? 283  SER B C   1 
ATOM   11571 O O   . SER B  1 270  ? 230.361 198.009 208.455 1.00 80.47  ? 283  SER B O   1 
ATOM   11572 C CB  . SER B  1 270  ? 227.896 198.969 207.188 1.00 74.17  ? 283  SER B CB  1 
ATOM   11573 O OG  . SER B  1 270  ? 228.523 199.439 206.012 1.00 82.28  ? 283  SER B OG  1 
ATOM   11574 N N   . SER B  1 271  ? 230.935 200.143 208.729 1.00 67.93  ? 284  SER B N   1 
ATOM   11575 C CA  . SER B  1 271  ? 232.372 199.862 208.820 1.00 72.40  ? 284  SER B CA  1 
ATOM   11576 C C   . SER B  1 271  ? 232.804 199.090 210.072 1.00 74.93  ? 284  SER B C   1 
ATOM   11577 O O   . SER B  1 271  ? 233.767 198.329 210.017 1.00 78.82  ? 284  SER B O   1 
ATOM   11578 C CB  . SER B  1 271  ? 233.175 201.158 208.759 1.00 70.82  ? 284  SER B CB  1 
ATOM   11579 O OG  . SER B  1 271  ? 232.821 202.044 209.800 1.00 74.22  ? 284  SER B OG  1 
ATOM   11580 N N   . SER B  1 272  ? 232.139 199.294 211.207 1.00 70.28  ? 285  SER B N   1 
ATOM   11581 C CA  . SER B  1 272  ? 232.462 198.630 212.474 1.00 66.49  ? 285  SER B CA  1 
ATOM   11582 C C   . SER B  1 272  ? 231.266 198.618 213.422 1.00 72.85  ? 285  SER B C   1 
ATOM   11583 O O   . SER B  1 272  ? 230.290 199.331 213.203 1.00 78.22  ? 285  SER B O   1 
ATOM   11584 C CB  . SER B  1 272  ? 233.637 199.339 213.162 1.00 63.12  ? 285  SER B CB  1 
ATOM   11585 O OG  . SER B  1 272  ? 233.234 200.569 213.743 1.00 67.49  ? 285  SER B OG  1 
ATOM   11586 N N   . PHE B  1 273  ? 231.350 197.854 214.508 1.00 67.65  ? 286  PHE B N   1 
ATOM   11587 C CA  . PHE B  1 273  ? 230.298 197.804 215.522 1.00 63.02  ? 286  PHE B CA  1 
ATOM   11588 C C   . PHE B  1 273  ? 230.124 199.163 216.203 1.00 61.09  ? 286  PHE B C   1 
ATOM   11589 O O   . PHE B  1 273  ? 229.001 199.593 216.436 1.00 68.69  ? 286  PHE B O   1 
ATOM   11590 C CB  . PHE B  1 273  ? 230.628 196.705 216.530 1.00 58.52  ? 286  PHE B CB  1 
ATOM   11591 C CG  . PHE B  1 273  ? 230.589 195.293 215.973 1.00 61.56  ? 286  PHE B CG  1 
ATOM   11592 C CD1 . PHE B  1 273  ? 229.521 194.848 215.173 1.00 62.27  ? 286  PHE B CD1 1 
ATOM   11593 C CD2 . PHE B  1 273  ? 231.637 194.409 216.265 1.00 61.42  ? 286  PHE B CD2 1 
ATOM   11594 C CE1 . PHE B  1 273  ? 229.488 193.526 214.701 1.00 65.83  ? 286  PHE B CE1 1 
ATOM   11595 C CE2 . PHE B  1 273  ? 231.609 193.093 215.785 1.00 62.95  ? 286  PHE B CE2 1 
ATOM   11596 C CZ  . PHE B  1 273  ? 230.531 192.646 215.011 1.00 64.33  ? 286  PHE B CZ  1 
ATOM   11597 N N   . PHE B  1 274  ? 231.209 199.876 216.517 1.00 53.59  ? 287  PHE B N   1 
ATOM   11598 C CA  . PHE B  1 274  ? 231.080 201.198 217.128 1.00 57.31  ? 287  PHE B CA  1 
ATOM   11599 C C   . PHE B  1 274  ? 230.433 202.187 216.161 1.00 61.47  ? 287  PHE B C   1 
ATOM   11600 O O   . PHE B  1 274  ? 229.597 202.988 216.568 1.00 68.17  ? 287  PHE B O   1 
ATOM   11601 C CB  . PHE B  1 274  ? 232.439 201.697 217.615 1.00 53.86  ? 287  PHE B CB  1 
ATOM   11602 C CG  . PHE B  1 274  ? 232.350 203.031 218.322 1.00 57.42  ? 287  PHE B CG  1 
ATOM   11603 C CD1 . PHE B  1 274  ? 231.548 203.167 219.468 1.00 60.16  ? 287  PHE B CD1 1 
ATOM   11604 C CD2 . PHE B  1 274  ? 233.048 204.145 217.832 1.00 58.51  ? 287  PHE B CD2 1 
ATOM   11605 C CE1 . PHE B  1 274  ? 231.436 204.409 220.112 1.00 59.58  ? 287  PHE B CE1 1 
ATOM   11606 C CE2 . PHE B  1 274  ? 232.951 205.381 218.488 1.00 59.97  ? 287  PHE B CE2 1 
ATOM   11607 C CZ  . PHE B  1 274  ? 232.133 205.518 219.620 1.00 58.79  ? 287  PHE B CZ  1 
ATOM   11608 N N   . SER B  1 275  ? 230.742 202.085 214.867 1.00 63.30  ? 288  SER B N   1 
ATOM   11609 C CA  . SER B  1 275  ? 230.129 202.938 213.855 1.00 60.88  ? 288  SER B CA  1 
ATOM   11610 C C   . SER B  1 275  ? 228.628 202.689 213.797 1.00 63.68  ? 288  SER B C   1 
ATOM   11611 O O   . SER B  1 275  ? 227.846 203.624 213.661 1.00 73.60  ? 288  SER B O   1 
ATOM   11612 C CB  . SER B  1 275  ? 230.704 202.660 212.475 1.00 62.93  ? 288  SER B CB  1 
ATOM   11613 O OG  . SER B  1 275  ? 232.093 202.910 212.438 1.00 74.63  ? 288  SER B OG  1 
ATOM   11614 N N   . GLU B  1 276  ? 228.205 201.436 213.934 1.00 65.05  ? 289  GLU B N   1 
ATOM   11615 C CA  . GLU B  1 276  ? 226.792 201.079 213.941 1.00 61.59  ? 289  GLU B CA  1 
ATOM   11616 C C   . GLU B  1 276  ? 226.082 201.730 215.133 1.00 66.67  ? 289  GLU B C   1 
ATOM   11617 O O   . GLU B  1 276  ? 225.002 202.283 214.968 1.00 74.37  ? 289  GLU B O   1 
ATOM   11618 C CB  . GLU B  1 276  ? 226.658 199.556 213.919 1.00 60.16  ? 289  GLU B CB  1 
ATOM   11619 C CG  . GLU B  1 276  ? 225.194 199.123 213.920 1.00 68.88  ? 289  GLU B CG  1 
ATOM   11620 C CD  . GLU B  1 276  ? 225.013 197.620 213.691 1.00 80.62  ? 289  GLU B CD  1 
ATOM   11621 O OE1 . GLU B  1 276  ? 225.944 196.926 213.234 1.00 81.12  ? 289  GLU B OE1 1 
ATOM   11622 O OE2 . GLU B  1 276  ? 223.878 197.142 213.900 1.00 84.06  ? 289  GLU B OE2 1 
ATOM   11623 N N   . ILE B  1 277  ? 226.694 201.739 216.321 1.00 55.90  ? 290  ILE B N   1 
ATOM   11624 C CA  . ILE B  1 277  ? 226.130 202.385 217.513 1.00 56.16  ? 290  ILE B CA  1 
ATOM   11625 C C   . ILE B  1 277  ? 226.059 203.904 217.305 1.00 63.71  ? 290  ILE B C   1 
ATOM   11626 O O   . ILE B  1 277  ? 225.043 204.528 217.614 1.00 69.15  ? 290  ILE B O   1 
ATOM   11627 C CB  . ILE B  1 277  ? 226.942 202.041 218.776 1.00 55.45  ? 290  ILE B CB  1 
ATOM   11628 C CG1 . ILE B  1 277  ? 226.898 200.532 219.056 1.00 57.09  ? 290  ILE B CG1 1 
ATOM   11629 C CG2 . ILE B  1 277  ? 226.397 202.788 220.002 1.00 56.46  ? 290  ILE B CG2 1 
ATOM   11630 C CD1 . ILE B  1 277  ? 227.947 200.101 220.075 1.00 59.12  ? 290  ILE B CD1 1 
ATOM   11631 N N   . GLN B  1 278  ? 227.108 204.510 216.739 1.00 63.63  ? 291  GLN B N   1 
ATOM   11632 C CA  . GLN B  1 278  ? 227.141 205.944 216.456 1.00 57.85  ? 291  GLN B CA  1 
ATOM   11633 C C   . GLN B  1 278  ? 226.007 206.314 215.506 1.00 61.84  ? 291  GLN B C   1 
ATOM   11634 O O   . GLN B  1 278  ? 225.297 207.287 215.739 1.00 69.94  ? 291  GLN B O   1 
ATOM   11635 C CB  . GLN B  1 278  ? 228.473 206.341 215.813 1.00 55.90  ? 291  GLN B CB  1 
ATOM   11636 C CG  . GLN B  1 278  ? 229.638 206.445 216.798 1.00 59.13  ? 291  GLN B CG  1 
ATOM   11637 C CD  . GLN B  1 278  ? 230.947 206.734 216.072 1.00 63.67  ? 291  GLN B CD  1 
ATOM   11638 O OE1 . GLN B  1 278  ? 231.334 206.057 215.137 1.00 71.08  ? 291  GLN B OE1 1 
ATOM   11639 N NE2 . GLN B  1 278  ? 231.688 207.745 216.460 1.00 61.95  ? 291  GLN B NE2 1 
ATOM   11640 N N   . CYS B  1 279  ? 225.771 205.517 214.468 1.00 65.31  ? 292  CYS B N   1 
ATOM   11641 C CA  . CYS B  1 279  ? 224.696 205.780 213.526 1.00 64.94  ? 292  CYS B CA  1 
ATOM   11642 C C   . CYS B  1 279  ? 223.318 205.482 214.115 1.00 70.52  ? 292  CYS B C   1 
ATOM   11643 O O   . CYS B  1 279  ? 222.402 206.259 213.884 1.00 78.75  ? 292  CYS B O   1 
ATOM   11644 C CB  . CYS B  1 279  ? 224.930 204.972 212.258 1.00 64.76  ? 292  CYS B CB  1 
ATOM   11645 S SG  . CYS B  1 279  ? 226.290 205.631 211.279 1.00 83.09  ? 292  CYS B SG  1 
ATOM   11646 N N   . LYS B  1 280  ? 223.151 204.441 214.939 1.00 70.38  ? 293  LYS B N   1 
ATOM   11647 C CA  . LYS B  1 280  ? 221.850 204.122 215.551 1.00 68.88  ? 293  LYS B CA  1 
ATOM   11648 C C   . LYS B  1 280  ? 221.393 205.239 216.484 1.00 71.48  ? 293  LYS B C   1 
ATOM   11649 O O   . LYS B  1 280  ? 220.235 205.640 216.474 1.00 76.80  ? 293  LYS B O   1 
ATOM   11650 C CB  . LYS B  1 280  ? 221.910 202.768 216.278 1.00 67.85  ? 293  LYS B CB  1 
ATOM   11651 C CG  . LYS B  1 280  ? 220.487 202.213 216.422 1.00 75.63  ? 293  LYS B CG  1 
ATOM   11652 C CD  . LYS B  1 280  ? 220.408 200.851 217.119 1.00 76.97  ? 293  LYS B CD  1 
ATOM   11653 C CE  . LYS B  1 280  ? 220.534 200.991 218.638 1.00 76.41  ? 293  LYS B CE  1 
ATOM   11654 N NZ  . LYS B  1 280  ? 220.033 199.779 219.332 1.00 77.54  ? 293  LYS B NZ  1 
ATOM   11655 N N   . THR B  1 281  ? 222.318 205.761 217.280 1.00 62.12  ? 294  THR B N   1 
ATOM   11656 C CA  . THR B  1 281  ? 222.074 206.862 218.221 1.00 63.71  ? 294  THR B CA  1 
ATOM   11657 C C   . THR B  1 281  ? 222.177 208.248 217.577 1.00 65.79  ? 294  THR B C   1 
ATOM   11658 O O   . THR B  1 281  ? 221.901 209.242 218.244 1.00 71.09  ? 294  THR B O   1 
ATOM   11659 C CB  . THR B  1 281  ? 223.037 206.802 219.411 1.00 68.62  ? 294  THR B CB  1 
ATOM   11660 O OG1 . THR B  1 281  ? 224.368 206.931 218.981 1.00 72.22  ? 294  THR B OG1 1 
ATOM   11661 C CG2 . THR B  1 281  ? 222.923 205.502 220.194 1.00 64.55  ? 294  THR B CG2 1 
ATOM   11662 N N   . LYS B  1 282  ? 222.594 208.339 216.305 1.00 69.86  ? 295  LYS B N   1 
ATOM   11663 C CA  . LYS B  1 282  ? 222.790 209.589 215.546 1.00 67.89  ? 295  LYS B CA  1 
ATOM   11664 C C   . LYS B  1 282  ? 223.727 210.557 216.283 1.00 70.61  ? 295  LYS B C   1 
ATOM   11665 O O   . LYS B  1 282  ? 223.512 211.767 216.285 1.00 76.84  ? 295  LYS B O   1 
ATOM   11666 C CB  . LYS B  1 282  ? 221.426 210.199 215.154 1.00 66.76  ? 295  LYS B CB  1 
ATOM   11667 C CG  . LYS B  1 282  ? 220.797 209.508 213.937 1.00 71.29  ? 295  LYS B CG  1 
ATOM   11668 C CD  . LYS B  1 282  ? 219.266 209.639 213.893 1.00 75.12  ? 295  LYS B CD  1 
ATOM   11669 C CE  . LYS B  1 282  ? 218.701 211.060 214.012 1.00 79.05  ? 295  LYS B CE  1 
ATOM   11670 N NZ  . LYS B  1 282  ? 218.896 211.874 212.786 1.00 77.60  ? 295  LYS B NZ  1 
ATOM   11671 N N   . SER B  1 283  ? 224.785 210.030 216.901 1.00 63.40  ? 296  SER B N   1 
ATOM   11672 C CA  . SER B  1 283  ? 225.744 210.822 217.677 1.00 64.99  ? 296  SER B CA  1 
ATOM   11673 C C   . SER B  1 283  ? 227.178 210.307 217.577 1.00 65.86  ? 296  SER B C   1 
ATOM   11674 O O   . SER B  1 283  ? 227.411 209.109 217.474 1.00 75.19  ? 296  SER B O   1 
ATOM   11675 C CB  . SER B  1 283  ? 225.296 210.867 219.143 1.00 71.15  ? 296  SER B CB  1 
ATOM   11676 O OG  . SER B  1 283  ? 225.390 209.607 219.775 1.00 74.80  ? 296  SER B OG  1 
ATOM   11677 N N   . LEU B  1 284  ? 228.156 211.212 217.600 1.00 67.06  ? 297  LEU B N   1 
ATOM   11678 C CA  . LEU B  1 284  ? 229.579 210.863 217.550 1.00 68.55  ? 297  LEU B CA  1 
ATOM   11679 C C   . LEU B  1 284  ? 230.025 210.106 218.801 1.00 71.28  ? 297  LEU B C   1 
ATOM   11680 O O   . LEU B  1 284  ? 230.847 209.201 218.711 1.00 78.47  ? 297  LEU B O   1 
ATOM   11681 C CB  . LEU B  1 284  ? 230.425 212.125 217.379 1.00 69.35  ? 297  LEU B CB  1 
ATOM   11682 C CG  . LEU B  1 284  ? 230.172 212.900 216.083 1.00 72.88  ? 297  LEU B CG  1 
ATOM   11683 C CD1 . LEU B  1 284  ? 231.245 213.973 215.990 1.00 76.62  ? 297  LEU B CD1 1 
ATOM   11684 C CD2 . LEU B  1 284  ? 230.238 212.036 214.826 1.00 66.15  ? 297  LEU B CD2 1 
ATOM   11685 N N   . LEU B  1 285  ? 229.528 210.520 219.966 1.00 69.98  ? 298  LEU B N   1 
ATOM   11686 C CA  . LEU B  1 285  ? 229.804 209.900 221.254 1.00 67.40  ? 298  LEU B CA  1 
ATOM   11687 C C   . LEU B  1 285  ? 228.486 209.364 221.833 1.00 68.68  ? 298  LEU B C   1 
ATOM   11688 O O   . LEU B  1 285  ? 227.745 210.128 222.450 1.00 70.32  ? 298  LEU B O   1 
ATOM   11689 C CB  . LEU B  1 285  ? 230.502 210.904 222.179 1.00 67.28  ? 298  LEU B CB  1 
ATOM   11690 C CG  . LEU B  1 285  ? 230.888 210.292 223.534 1.00 72.22  ? 298  LEU B CG  1 
ATOM   11691 C CD1 . LEU B  1 285  ? 231.862 209.129 223.366 1.00 71.73  ? 298  LEU B CD1 1 
ATOM   11692 C CD2 . LEU B  1 285  ? 231.545 211.351 224.410 1.00 73.84  ? 298  LEU B CD2 1 
ATOM   11693 N N   . PRO B  1 286  ? 228.160 208.080 221.625 1.00 67.97  ? 299  PRO B N   1 
ATOM   11694 C CA  . PRO B  1 286  ? 226.933 207.499 222.144 1.00 62.93  ? 299  PRO B CA  1 
ATOM   11695 C C   . PRO B  1 286  ? 226.915 207.467 223.670 1.00 67.17  ? 299  PRO B C   1 
ATOM   11696 O O   . PRO B  1 286  ? 227.957 207.508 224.316 1.00 71.80  ? 299  PRO B O   1 
ATOM   11697 C CB  . PRO B  1 286  ? 226.886 206.077 221.579 1.00 64.91  ? 299  PRO B CB  1 
ATOM   11698 C CG  . PRO B  1 286  ? 227.841 206.110 220.393 1.00 64.62  ? 299  PRO B CG  1 
ATOM   11699 C CD  . PRO B  1 286  ? 228.885 207.119 220.822 1.00 63.20  ? 299  PRO B CD  1 
ATOM   11700 N N   . ASN B  1 287  ? 225.734 207.402 224.274 1.00 68.58  ? 300  ASN B N   1 
ATOM   11701 C CA  . ASN B  1 287  ? 225.629 207.295 225.724 1.00 67.34  ? 300  ASN B CA  1 
ATOM   11702 C C   . ASN B  1 287  ? 226.163 205.940 226.200 1.00 66.47  ? 300  ASN B C   1 
ATOM   11703 O O   . ASN B  1 287  ? 226.156 204.961 225.452 1.00 75.12  ? 300  ASN B O   1 
ATOM   11704 C CB  . ASN B  1 287  ? 224.171 207.461 226.168 1.00 65.91  ? 300  ASN B CB  1 
ATOM   11705 C CG  . ASN B  1 287  ? 223.615 208.845 225.929 1.00 71.38  ? 300  ASN B CG  1 
ATOM   11706 O OD1 . ASN B  1 287  ? 224.330 209.832 225.893 1.00 74.61  ? 300  ASN B OD1 1 
ATOM   11707 N ND2 . ASN B  1 287  ? 222.321 208.963 225.761 1.00 74.02  ? 300  ASN B ND2 1 
ATOM   11708 N N   . THR B  1 288  ? 226.600 205.856 227.451 1.00 62.30  ? 301  THR B N   1 
ATOM   11709 C CA  . THR B  1 288  ? 227.042 204.589 228.029 1.00 59.77  ? 301  THR B CA  1 
ATOM   11710 C C   . THR B  1 288  ? 225.854 203.630 228.030 1.00 63.00  ? 301  THR B C   1 
ATOM   11711 O O   . THR B  1 288  ? 224.764 203.994 228.473 1.00 73.09  ? 301  THR B O   1 
ATOM   11712 C CB  . THR B  1 288  ? 227.563 204.790 229.452 1.00 63.28  ? 301  THR B CB  1 
ATOM   11713 O OG1 . THR B  1 288  ? 228.774 205.502 229.394 1.00 69.91  ? 301  THR B OG1 1 
ATOM   11714 C CG2 . THR B  1 288  ? 227.840 203.506 230.227 1.00 61.50  ? 301  THR B CG2 1 
ATOM   11715 N N   . GLY B  1 289  ? 226.028 202.413 227.537 1.00 55.41  ? 302  GLY B N   1 
ATOM   11716 C CA  . GLY B  1 289  ? 224.951 201.432 227.492 1.00 55.11  ? 302  GLY B CA  1 
ATOM   11717 C C   . GLY B  1 289  ? 225.322 200.163 226.746 1.00 53.21  ? 302  GLY B C   1 
ATOM   11718 O O   . GLY B  1 289  ? 226.401 200.044 226.170 1.00 61.88  ? 302  GLY B O   1 
ATOM   11719 N N   . VAL B  1 290  ? 224.423 199.191 226.786 1.00 55.36  ? 303  VAL B N   1 
ATOM   11720 C CA  . VAL B  1 290  ? 224.570 197.914 226.095 1.00 56.48  ? 303  VAL B CA  1 
ATOM   11721 C C   . VAL B  1 290  ? 223.675 197.996 224.871 1.00 55.97  ? 303  VAL B C   1 
ATOM   11722 O O   . VAL B  1 290  ? 222.475 198.223 224.984 1.00 65.19  ? 303  VAL B O   1 
ATOM   11723 C CB  . VAL B  1 290  ? 224.228 196.719 226.992 1.00 54.48  ? 303  VAL B CB  1 
ATOM   11724 C CG1 . VAL B  1 290  ? 224.448 195.404 226.246 1.00 56.21  ? 303  VAL B CG1 1 
ATOM   11725 C CG2 . VAL B  1 290  ? 225.101 196.699 228.246 1.00 50.78  ? 303  VAL B CG2 1 
ATOM   11726 N N   . TYR B  1 291  ? 224.250 197.797 223.698 1.00 53.10  ? 304  TYR B N   1 
ATOM   11727 C CA  . TYR B  1 291  ? 223.572 197.899 222.422 1.00 51.13  ? 304  TYR B CA  1 
ATOM   11728 C C   . TYR B  1 291  ? 223.486 196.553 221.720 1.00 55.35  ? 304  TYR B C   1 
ATOM   11729 O O   . TYR B  1 291  ? 224.498 195.925 221.431 1.00 64.11  ? 304  TYR B O   1 
ATOM   11730 C CB  . TYR B  1 291  ? 224.330 198.910 221.552 1.00 56.38  ? 304  TYR B CB  1 
ATOM   11731 C CG  . TYR B  1 291  ? 224.371 200.316 222.110 1.00 56.73  ? 304  TYR B CG  1 
ATOM   11732 C CD1 . TYR B  1 291  ? 223.341 201.214 221.788 1.00 55.26  ? 304  TYR B CD1 1 
ATOM   11733 C CD2 . TYR B  1 291  ? 225.408 200.720 222.969 1.00 56.08  ? 304  TYR B CD2 1 
ATOM   11734 C CE1 . TYR B  1 291  ? 223.351 202.516 222.310 1.00 58.66  ? 304  TYR B CE1 1 
ATOM   11735 C CE2 . TYR B  1 291  ? 225.416 202.022 223.502 1.00 50.31  ? 304  TYR B CE2 1 
ATOM   11736 C CZ  . TYR B  1 291  ? 224.388 202.922 223.164 1.00 57.40  ? 304  TYR B CZ  1 
ATOM   11737 O OH  . TYR B  1 291  ? 224.374 204.179 223.664 1.00 62.08  ? 304  TYR B OH  1 
ATOM   11738 N N   . ASP B  1 292  ? 222.274 196.099 221.430 1.00 67.04  ? 305  ASP B N   1 
ATOM   11739 C CA  . ASP B  1 292  ? 222.061 194.885 220.654 1.00 68.66  ? 305  ASP B CA  1 
ATOM   11740 C C   . ASP B  1 292  ? 222.116 195.321 219.205 1.00 71.62  ? 305  ASP B C   1 
ATOM   11741 O O   . ASP B  1 292  ? 221.230 196.024 218.718 1.00 77.45  ? 305  ASP B O   1 
ATOM   11742 C CB  . ASP B  1 292  ? 220.746 194.197 221.019 1.00 72.21  ? 305  ASP B CB  1 
ATOM   11743 C CG  . ASP B  1 292  ? 220.789 193.558 222.406 1.00 81.67  ? 305  ASP B CG  1 
ATOM   11744 O OD1 . ASP B  1 292  ? 221.851 192.989 222.764 1.00 85.00  ? 305  ASP B OD1 1 
ATOM   11745 O OD2 . ASP B  1 292  ? 219.757 193.584 223.107 1.00 82.16  ? 305  ASP B OD2 1 
ATOM   11746 N N   . LEU B  1 293  ? 223.183 194.941 218.518 1.00 66.56  ? 306  LEU B N   1 
ATOM   11747 C CA  . LEU B  1 293  ? 223.393 195.352 217.140 1.00 62.83  ? 306  LEU B CA  1 
ATOM   11748 C C   . LEU B  1 293  ? 222.495 194.579 216.181 1.00 70.33  ? 306  LEU B C   1 
ATOM   11749 O O   . LEU B  1 293  ? 221.816 193.622 216.559 1.00 76.40  ? 306  LEU B O   1 
ATOM   11750 C CB  . LEU B  1 293  ? 224.889 195.235 216.813 1.00 58.29  ? 306  LEU B CB  1 
ATOM   11751 C CG  . LEU B  1 293  ? 225.765 196.003 217.815 1.00 62.23  ? 306  LEU B CG  1 
ATOM   11752 C CD1 . LEU B  1 293  ? 227.224 195.929 217.410 1.00 64.19  ? 306  LEU B CD1 1 
ATOM   11753 C CD2 . LEU B  1 293  ? 225.407 197.479 217.932 1.00 63.62  ? 306  LEU B CD2 1 
ATOM   11754 N N   . SER B  1 294  ? 222.437 195.039 214.941 1.00 79.90  ? 307  SER B N   1 
ATOM   11755 C CA  . SER B  1 294  ? 221.644 194.401 213.899 1.00 77.58  ? 307  SER B CA  1 
ATOM   11756 C C   . SER B  1 294  ? 222.158 192.985 213.672 1.00 75.67  ? 307  SER B C   1 
ATOM   11757 O O   . SER B  1 294  ? 223.363 192.722 213.668 1.00 74.05  ? 307  SER B O   1 
ATOM   11758 C CB  . SER B  1 294  ? 221.684 195.231 212.616 1.00 75.34  ? 307  SER B CB  1 
ATOM   11759 O OG  . SER B  1 294  ? 223.005 195.421 212.158 1.00 78.91  ? 307  SER B OG  1 
ATOM   11760 N N   . GLY B  1 295  ? 221.235 192.052 213.491 1.00 80.67  ? 308  GLY B N   1 
ATOM   11761 C CA  . GLY B  1 295  ? 221.574 190.660 213.312 1.00 77.32  ? 308  GLY B CA  1 
ATOM   11762 C C   . GLY B  1 295  ? 222.323 190.384 212.021 1.00 78.46  ? 308  GLY B C   1 
ATOM   11763 O O   . GLY B  1 295  ? 222.078 190.995 210.982 1.00 83.56  ? 308  GLY B O   1 
ATOM   11764 N N   . PHE B  1 296  ? 223.228 189.425 212.090 1.00 77.35  ? 309  PHE B N   1 
ATOM   11765 C CA  . PHE B  1 296  ? 224.060 188.976 210.990 1.00 76.01  ? 309  PHE B CA  1 
ATOM   11766 C C   . PHE B  1 296  ? 223.774 187.502 210.737 1.00 79.50  ? 309  PHE B C   1 
ATOM   11767 O O   . PHE B  1 296  ? 223.500 186.734 211.656 1.00 81.76  ? 309  PHE B O   1 
ATOM   11768 C CB  . PHE B  1 296  ? 225.546 189.186 211.315 1.00 70.70  ? 309  PHE B CB  1 
ATOM   11769 C CG  . PHE B  1 296  ? 226.035 188.377 212.504 1.00 75.02  ? 309  PHE B CG  1 
ATOM   11770 C CD1 . PHE B  1 296  ? 226.515 187.067 212.322 1.00 74.75  ? 309  PHE B CD1 1 
ATOM   11771 C CD2 . PHE B  1 296  ? 225.949 188.908 213.802 1.00 75.54  ? 309  PHE B CD2 1 
ATOM   11772 C CE1 . PHE B  1 296  ? 226.863 186.283 213.432 1.00 78.05  ? 309  PHE B CE1 1 
ATOM   11773 C CE2 . PHE B  1 296  ? 226.306 188.123 214.910 1.00 74.02  ? 309  PHE B CE2 1 
ATOM   11774 C CZ  . PHE B  1 296  ? 226.750 186.808 214.728 1.00 76.24  ? 309  PHE B CZ  1 
ATOM   11775 N N   . THR B  1 297  ? 223.771 187.103 209.472 1.00 81.58  ? 310  THR B N   1 
ATOM   11776 C CA  . THR B  1 297  ? 223.696 185.696 209.066 1.00 78.33  ? 310  THR B CA  1 
ATOM   11777 C C   . THR B  1 297  ? 225.054 185.321 208.505 1.00 77.99  ? 310  THR B C   1 
ATOM   11778 O O   . THR B  1 297  ? 225.613 186.093 207.725 1.00 81.91  ? 310  THR B O   1 
ATOM   11779 C CB  . THR B  1 297  ? 222.579 185.476 208.036 1.00 82.68  ? 310  THR B CB  1 
ATOM   11780 O OG1 . THR B  1 297  ? 221.351 185.932 208.555 1.00 85.62  ? 310  THR B OG1 1 
ATOM   11781 C CG2 . THR B  1 297  ? 222.387 184.007 207.676 1.00 75.81  ? 310  THR B CG2 1 
ATOM   11782 N N   . VAL B  1 298  ? 225.624 184.183 208.898 1.00 77.94  ? 311  VAL B N   1 
ATOM   11783 C CA  . VAL B  1 298  ? 226.929 183.770 208.364 1.00 77.36  ? 311  VAL B CA  1 
ATOM   11784 C C   . VAL B  1 298  ? 226.854 183.638 206.841 1.00 81.45  ? 311  VAL B C   1 
ATOM   11785 O O   . VAL B  1 298  ? 225.929 183.029 206.307 1.00 81.35  ? 311  VAL B O   1 
ATOM   11786 C CB  . VAL B  1 298  ? 227.480 182.496 209.024 1.00 75.83  ? 311  VAL B CB  1 
ATOM   11787 C CG1 . VAL B  1 298  ? 227.684 182.735 210.520 1.00 75.87  ? 311  VAL B CG1 1 
ATOM   11788 C CG2 . VAL B  1 298  ? 226.609 181.253 208.843 1.00 74.41  ? 311  VAL B CG2 1 
ATOM   11789 N N   . LYS B  1 299  ? 227.787 184.265 206.121 1.00 82.89  ? 312  LYS B N   1 
ATOM   11790 C CA  . LYS B  1 299  ? 227.811 184.202 204.657 1.00 79.22  ? 312  LYS B CA  1 
ATOM   11791 C C   . LYS B  1 299  ? 228.101 182.773 204.190 1.00 81.57  ? 312  LYS B C   1 
ATOM   11792 O O   . LYS B  1 299  ? 228.909 182.092 204.823 1.00 83.20  ? 312  LYS B O   1 
ATOM   11793 C CB  . LYS B  1 299  ? 228.842 185.184 204.078 1.00 79.21  ? 312  LYS B CB  1 
ATOM   11794 C CG  . LYS B  1 299  ? 228.501 186.659 204.325 1.00 81.98  ? 312  LYS B CG  1 
ATOM   11795 C CD  . LYS B  1 299  ? 227.159 187.071 203.704 1.00 84.53  ? 312  LYS B CD  1 
ATOM   11796 C CE  . LYS B  1 299  ? 226.962 188.592 203.687 1.00 81.59  ? 312  LYS B CE  1 
ATOM   11797 N NZ  . LYS B  1 299  ? 226.796 189.160 205.048 1.00 83.19  ? 312  LYS B NZ  1 
ATOM   11798 N N   . PRO B  1 300  ? 227.481 182.303 203.098 1.00 76.96  ? 313  PRO B N   1 
ATOM   11799 C CA  . PRO B  1 300  ? 227.724 180.966 202.582 1.00 77.23  ? 313  PRO B CA  1 
ATOM   11800 C C   . PRO B  1 300  ? 229.186 180.825 202.146 1.00 77.13  ? 313  PRO B C   1 
ATOM   11801 O O   . PRO B  1 300  ? 229.761 181.718 201.526 1.00 76.11  ? 313  PRO B O   1 
ATOM   11802 C CB  . PRO B  1 300  ? 226.731 180.771 201.436 1.00 73.36  ? 313  PRO B CB  1 
ATOM   11803 C CG  . PRO B  1 300  ? 226.394 182.194 201.015 1.00 74.92  ? 313  PRO B CG  1 
ATOM   11804 C CD  . PRO B  1 300  ? 226.483 182.985 202.307 1.00 72.76  ? 313  PRO B CD  1 
ATOM   11805 N N   . VAL B  1 301  ? 229.781 179.675 202.444 1.00 79.39  ? 314  VAL B N   1 
ATOM   11806 C CA  . VAL B  1 301  ? 231.180 179.341 202.154 1.00 79.07  ? 314  VAL B CA  1 
ATOM   11807 C C   . VAL B  1 301  ? 231.334 178.855 200.716 1.00 83.30  ? 314  VAL B C   1 
ATOM   11808 O O   . VAL B  1 301  ? 232.285 179.222 200.027 1.00 85.89  ? 314  VAL B O   1 
ATOM   11809 C CB  . VAL B  1 301  ? 231.659 178.261 203.150 1.00 79.55  ? 314  VAL B CB  1 
ATOM   11810 C CG1 . VAL B  1 301  ? 232.838 177.411 202.663 1.00 81.57  ? 314  VAL B CG1 1 
ATOM   11811 C CG2 . VAL B  1 301  ? 232.023 178.911 204.483 1.00 79.49  ? 314  VAL B CG2 1 
ATOM   11812 N N   . ALA B  1 302  ? 230.405 178.019 200.267 1.00 78.15  ? 315  ALA B N   1 
ATOM   11813 C CA  . ALA B  1 302  ? 230.380 177.439 198.935 1.00 76.66  ? 315  ALA B CA  1 
ATOM   11814 C C   . ALA B  1 302  ? 228.966 177.441 198.345 1.00 77.61  ? 315  ALA B C   1 
ATOM   11815 O O   . ALA B  1 302  ? 227.992 177.813 198.999 1.00 78.72  ? 315  ALA B O   1 
ATOM   11816 C CB  . ALA B  1 302  ? 230.978 176.026 199.012 1.00 73.51  ? 315  ALA B CB  1 
ATOM   11817 N N   . THR B  1 303  ? 228.856 177.007 197.096 1.00 77.79  ? 316  THR B N   1 
ATOM   11818 C CA  . THR B  1 303  ? 227.597 176.882 196.363 1.00 75.66  ? 316  THR B CA  1 
ATOM   11819 C C   . THR B  1 303  ? 227.384 175.423 196.009 1.00 68.21  ? 316  THR B C   1 
ATOM   11820 O O   . THR B  1 303  ? 228.297 174.781 195.502 1.00 74.16  ? 316  THR B O   1 
ATOM   11821 C CB  . THR B  1 303  ? 227.577 177.726 195.083 1.00 77.01  ? 316  THR B CB  1 
ATOM   11822 O OG1 . THR B  1 303  ? 228.681 177.413 194.264 1.00 85.36  ? 316  THR B OG1 1 
ATOM   11823 C CG2 . THR B  1 303  ? 227.624 179.222 195.366 1.00 75.61  ? 316  THR B CG2 1 
ATOM   11824 N N   . VAL B  1 304  ? 226.193 174.893 196.253 1.00 62.01  ? 317  VAL B N   1 
ATOM   11825 C CA  . VAL B  1 304  ? 225.831 173.518 195.919 1.00 62.64  ? 317  VAL B CA  1 
ATOM   11826 C C   . VAL B  1 304  ? 224.865 173.562 194.750 1.00 67.46  ? 317  VAL B C   1 
ATOM   11827 O O   . VAL B  1 304  ? 223.792 174.137 194.862 1.00 74.82  ? 317  VAL B O   1 
ATOM   11828 C CB  . VAL B  1 304  ? 225.232 172.778 197.121 1.00 62.91  ? 317  VAL B CB  1 
ATOM   11829 C CG1 . VAL B  1 304  ? 224.601 171.442 196.725 1.00 61.36  ? 317  VAL B CG1 1 
ATOM   11830 C CG2 . VAL B  1 304  ? 226.333 172.484 198.136 1.00 64.26  ? 317  VAL B CG2 1 
ATOM   11831 N N   . HIS B  1 305  ? 225.219 172.954 193.628 1.00 63.42  ? 318  HIS B N   1 
ATOM   11832 C CA  . HIS B  1 305  ? 224.370 172.904 192.445 1.00 59.43  ? 318  HIS B CA  1 
ATOM   11833 C C   . HIS B  1 305  ? 224.153 171.458 192.045 1.00 60.23  ? 318  HIS B C   1 
ATOM   11834 O O   . HIS B  1 305  ? 225.119 170.751 191.767 1.00 67.54  ? 318  HIS B O   1 
ATOM   11835 C CB  . HIS B  1 305  ? 224.996 173.727 191.325 1.00 60.73  ? 318  HIS B CB  1 
ATOM   11836 C CG  . HIS B  1 305  ? 224.028 174.023 190.220 1.00 63.61  ? 318  HIS B CG  1 
ATOM   11837 N ND1 . HIS B  1 305  ? 223.118 175.073 190.216 1.00 63.82  ? 318  HIS B ND1 1 
ATOM   11838 C CD2 . HIS B  1 305  ? 223.873 173.296 189.084 1.00 62.40  ? 318  HIS B CD2 1 
ATOM   11839 C CE1 . HIS B  1 305  ? 222.435 174.962 189.072 1.00 63.46  ? 318  HIS B CE1 1 
ATOM   11840 N NE2 . HIS B  1 305  ? 222.871 173.907 188.373 1.00 65.00  ? 318  HIS B NE2 1 
ATOM   11841 N N   . ARG B  1 306  ? 222.900 171.004 192.020 1.00 55.61  ? 319  ARG B N   1 
ATOM   11842 C CA  . ARG B  1 306  ? 222.545 169.627 191.676 1.00 56.23  ? 319  ARG B CA  1 
ATOM   11843 C C   . ARG B  1 306  ? 221.482 169.583 190.588 1.00 59.73  ? 319  ARG B C   1 
ATOM   11844 O O   . ARG B  1 306  ? 220.421 170.182 190.726 1.00 66.68  ? 319  ARG B O   1 
ATOM   11845 C CB  . ARG B  1 306  ? 222.060 168.867 192.923 1.00 57.62  ? 319  ARG B CB  1 
ATOM   11846 C CG  . ARG B  1 306  ? 223.013 168.854 194.126 1.00 62.66  ? 319  ARG B CG  1 
ATOM   11847 C CD  . ARG B  1 306  ? 224.330 168.130 193.863 1.00 56.38  ? 319  ARG B CD  1 
ATOM   11848 N NE  . ARG B  1 306  ? 224.152 166.673 193.780 1.00 61.35  ? 319  ARG B NE  1 
ATOM   11849 C CZ  . ARG B  1 306  ? 225.013 165.831 193.254 1.00 62.32  ? 319  ARG B CZ  1 
ATOM   11850 N NH1 . ARG B  1 306  ? 224.763 164.564 193.220 1.00 63.09  ? 319  ARG B NH1 1 
ATOM   11851 N NH2 . ARG B  1 306  ? 226.148 166.213 192.757 1.00 61.22  ? 319  ARG B NH2 1 
ATOM   11852 N N   . ARG B  1 307  ? 221.773 168.874 189.505 1.00 60.46  ? 320  ARG B N   1 
ATOM   11853 C CA  . ARG B  1 307  ? 220.895 168.623 188.358 1.00 58.95  ? 320  ARG B CA  1 
ATOM   11854 C C   . ARG B  1 307  ? 221.066 167.180 187.916 1.00 62.38  ? 320  ARG B C   1 
ATOM   11855 O O   . ARG B  1 307  ? 222.151 166.624 188.056 1.00 69.70  ? 320  ARG B O   1 
ATOM   11856 C CB  . ARG B  1 307  ? 221.221 169.575 187.190 1.00 52.43  ? 320  ARG B CB  1 
ATOM   11857 C CG  . ARG B  1 307  ? 221.029 171.064 187.491 1.00 53.07  ? 320  ARG B CG  1 
ATOM   11858 C CD  . ARG B  1 307  ? 219.567 171.413 187.766 1.00 55.98  ? 320  ARG B CD  1 
ATOM   11859 N NE  . ARG B  1 307  ? 219.423 172.676 188.509 1.00 55.24  ? 320  ARG B NE  1 
ATOM   11860 C CZ  . ARG B  1 307  ? 219.173 173.856 187.993 1.00 63.90  ? 320  ARG B CZ  1 
ATOM   11861 N NH1 . ARG B  1 307  ? 218.873 174.864 188.742 1.00 59.64  ? 320  ARG B NH1 1 
ATOM   11862 N NH2 . ARG B  1 307  ? 219.194 174.083 186.715 1.00 70.26  ? 320  ARG B NH2 1 
ATOM   11863 N N   . ILE B  1 308  ? 220.021 166.559 187.378 1.00 62.54  ? 321  ILE B N   1 
ATOM   11864 C CA  . ILE B  1 308  ? 220.120 165.184 186.880 1.00 64.85  ? 321  ILE B CA  1 
ATOM   11865 C C   . ILE B  1 308  ? 220.931 165.240 185.574 1.00 69.61  ? 321  ILE B C   1 
ATOM   11866 O O   . ILE B  1 308  ? 220.567 166.005 184.680 1.00 72.54  ? 321  ILE B O   1 
ATOM   11867 C CB  . ILE B  1 308  ? 218.731 164.541 186.707 1.00 63.79  ? 321  ILE B CB  1 
ATOM   11868 C CG1 . ILE B  1 308  ? 218.067 164.407 188.095 1.00 66.15  ? 321  ILE B CG1 1 
ATOM   11869 C CG2 . ILE B  1 308  ? 218.850 163.172 186.018 1.00 63.06  ? 321  ILE B CG2 1 
ATOM   11870 C CD1 . ILE B  1 308  ? 216.778 163.586 188.118 1.00 70.91  ? 321  ILE B CD1 1 
ATOM   11871 N N   . PRO B  1 309  ? 222.036 164.495 185.438 1.00 74.56  ? 322  PRO B N   1 
ATOM   11872 C CA  . PRO B  1 309  ? 222.866 164.538 184.246 1.00 72.12  ? 322  PRO B CA  1 
ATOM   11873 C C   . PRO B  1 309  ? 222.330 163.642 183.129 1.00 74.21  ? 322  PRO B C   1 
ATOM   11874 O O   . PRO B  1 309  ? 221.463 162.794 183.331 1.00 77.85  ? 322  PRO B O   1 
ATOM   11875 C CB  . PRO B  1 309  ? 224.229 164.038 184.720 1.00 72.29  ? 322  PRO B CB  1 
ATOM   11876 C CG  . PRO B  1 309  ? 223.856 162.997 185.767 1.00 71.33  ? 322  PRO B CG  1 
ATOM   11877 C CD  . PRO B  1 309  ? 222.608 163.586 186.415 1.00 71.17  ? 322  PRO B CD  1 
ATOM   11878 N N   . ASP B  1 310  ? 222.876 163.836 181.934 1.00 80.62  ? 323  ASP B N   1 
ATOM   11879 C CA  . ASP B  1 310  ? 222.592 163.049 180.730 1.00 80.34  ? 323  ASP B CA  1 
ATOM   11880 C C   . ASP B  1 310  ? 221.129 163.045 180.259 1.00 81.58  ? 323  ASP B C   1 
ATOM   11881 O O   . ASP B  1 310  ? 220.691 162.112 179.587 1.00 86.15  ? 323  ASP B O   1 
ATOM   11882 C CB  . ASP B  1 310  ? 223.200 161.642 180.863 1.00 84.55  ? 323  ASP B CB  1 
ATOM   11883 C CG  . ASP B  1 310  ? 224.679 161.649 181.265 1.00 90.21  ? 323  ASP B CG  1 
ATOM   11884 O OD1 . ASP B  1 310  ? 225.422 162.573 180.864 1.00 91.29  ? 323  ASP B OD1 1 
ATOM   11885 O OD2 . ASP B  1 310  ? 225.112 160.693 181.947 1.00 87.78  ? 323  ASP B OD2 1 
ATOM   11886 N N   . LEU B  1 311  ? 220.348 164.074 180.593 1.00 74.49  ? 324  LEU B N   1 
ATOM   11887 C CA  . LEU B  1 311  ? 218.969 164.176 180.130 1.00 73.27  ? 324  LEU B CA  1 
ATOM   11888 C C   . LEU B  1 311  ? 218.961 164.662 178.668 1.00 77.51  ? 324  LEU B C   1 
ATOM   11889 O O   . LEU B  1 311  ? 219.799 165.485 178.288 1.00 79.32  ? 324  LEU B O   1 
ATOM   11890 C CB  . LEU B  1 311  ? 218.144 165.102 181.035 1.00 69.04  ? 324  LEU B CB  1 
ATOM   11891 C CG  . LEU B  1 311  ? 217.900 164.581 182.459 1.00 71.31  ? 324  LEU B CG  1 
ATOM   11892 C CD1 . LEU B  1 311  ? 216.990 165.553 183.199 1.00 70.14  ? 324  LEU B CD1 1 
ATOM   11893 C CD2 . LEU B  1 311  ? 217.239 163.208 182.489 1.00 70.57  ? 324  LEU B CD2 1 
ATOM   11894 N N   . PRO B  1 312  ? 218.024 164.199 177.835 1.00 74.10  ? 325  PRO B N   1 
ATOM   11895 C CA  . PRO B  1 312  ? 217.961 164.586 176.431 1.00 70.29  ? 325  PRO B CA  1 
ATOM   11896 C C   . PRO B  1 312  ? 217.442 166.006 176.232 1.00 71.15  ? 325  PRO B C   1 
ATOM   11897 O O   . PRO B  1 312  ? 216.887 166.621 177.138 1.00 75.42  ? 325  PRO B O   1 
ATOM   11898 C CB  . PRO B  1 312  ? 217.000 163.579 175.797 1.00 69.40  ? 325  PRO B CB  1 
ATOM   11899 C CG  . PRO B  1 312  ? 216.073 163.202 176.946 1.00 66.13  ? 325  PRO B CG  1 
ATOM   11900 C CD  . PRO B  1 312  ? 217.001 163.221 178.149 1.00 66.82  ? 325  PRO B CD  1 
ATOM   11901 N N   . ASP B  1 313  ? 217.614 166.544 175.030 1.00 77.74  ? 326  ASP B N   1 
ATOM   11902 C CA  . ASP B  1 313  ? 217.055 167.844 174.668 1.00 77.44  ? 326  ASP B CA  1 
ATOM   11903 C C   . ASP B  1 313  ? 215.528 167.718 174.630 1.00 77.64  ? 326  ASP B C   1 
ATOM   11904 O O   . ASP B  1 313  ? 214.998 166.715 174.155 1.00 80.08  ? 326  ASP B O   1 
ATOM   11905 C CB  . ASP B  1 313  ? 217.632 168.264 173.308 1.00 79.83  ? 326  ASP B CB  1 
ATOM   11906 C CG  . ASP B  1 313  ? 217.322 169.705 172.870 1.00 87.66  ? 326  ASP B CG  1 
ATOM   11907 O OD1 . ASP B  1 313  ? 216.326 170.302 173.332 1.00 88.92  ? 326  ASP B OD1 1 
ATOM   11908 O OD2 . ASP B  1 313  ? 218.117 170.251 172.075 1.00 85.95  ? 326  ASP B OD2 1 
ATOM   11909 N N   . CYS B  1 314  ? 214.801 168.706 175.133 1.00 72.94  ? 327  CYS B N   1 
ATOM   11910 C CA  . CYS B  1 314  ? 213.352 168.671 175.103 1.00 75.41  ? 327  CYS B CA  1 
ATOM   11911 C C   . CYS B  1 314  ? 212.814 168.704 173.665 1.00 80.93  ? 327  CYS B C   1 
ATOM   11912 O O   . CYS B  1 314  ? 211.720 168.206 173.432 1.00 84.10  ? 327  CYS B O   1 
ATOM   11913 C CB  . CYS B  1 314  ? 212.768 169.822 175.925 1.00 73.33  ? 327  CYS B CB  1 
ATOM   11914 S SG  . CYS B  1 314  ? 213.098 169.827 177.709 1.00 102.71 ? 327  CYS B SG  1 
ATOM   11915 N N   . ASP B  1 315  ? 213.562 169.250 172.696 1.00 75.17  ? 328  ASP B N   1 
ATOM   11916 C CA  . ASP B  1 315  ? 213.138 169.383 171.295 1.00 71.46  ? 328  ASP B CA  1 
ATOM   11917 C C   . ASP B  1 315  ? 211.805 170.138 171.172 1.00 73.65  ? 328  ASP B C   1 
ATOM   11918 O O   . ASP B  1 315  ? 210.951 169.812 170.350 1.00 78.52  ? 328  ASP B O   1 
ATOM   11919 C CB  . ASP B  1 315  ? 213.109 168.023 170.569 1.00 73.33  ? 328  ASP B CB  1 
ATOM   11920 C CG  . ASP B  1 315  ? 214.460 167.320 170.444 1.00 82.35  ? 328  ASP B CG  1 
ATOM   11921 O OD1 . ASP B  1 315  ? 215.500 167.998 170.329 1.00 80.40  ? 328  ASP B OD1 1 
ATOM   11922 O OD2 . ASP B  1 315  ? 214.459 166.072 170.350 1.00 85.86  ? 328  ASP B OD2 1 
ATOM   11923 N N   . ILE B  1 316  ? 211.624 171.180 171.987 1.00 61.21  ? 329  ILE B N   1 
ATOM   11924 C CA  . ILE B  1 316  ? 210.399 171.981 171.989 1.00 62.01  ? 329  ILE B CA  1 
ATOM   11925 C C   . ILE B  1 316  ? 210.248 172.689 170.644 1.00 68.31  ? 329  ILE B C   1 
ATOM   11926 O O   . ILE B  1 316  ? 209.150 172.752 170.098 1.00 74.23  ? 329  ILE B O   1 
ATOM   11927 C CB  . ILE B  1 316  ? 210.407 172.974 173.172 1.00 59.72  ? 329  ILE B CB  1 
ATOM   11928 C CG1 . ILE B  1 316  ? 210.291 172.233 174.514 1.00 63.37  ? 329  ILE B CG1 1 
ATOM   11929 C CG2 . ILE B  1 316  ? 209.227 173.935 173.049 1.00 57.98  ? 329  ILE B CG2 1 
ATOM   11930 C CD1 . ILE B  1 316  ? 210.673 173.072 175.735 1.00 60.95  ? 329  ILE B CD1 1 
ATOM   11931 N N   . ASP B  1 317  ? 211.347 173.162 170.057 1.00 70.14  ? 330  ASP B N   1 
ATOM   11932 C CA  . ASP B  1 317  ? 211.330 173.833 168.765 1.00 68.76  ? 330  ASP B CA  1 
ATOM   11933 C C   . ASP B  1 317  ? 210.858 172.882 167.669 1.00 68.74  ? 330  ASP B C   1 
ATOM   11934 O O   . ASP B  1 317  ? 210.098 173.300 166.811 1.00 74.77  ? 330  ASP B O   1 
ATOM   11935 C CB  . ASP B  1 317  ? 212.713 174.375 168.391 1.00 71.84  ? 330  ASP B CB  1 
ATOM   11936 C CG  . ASP B  1 317  ? 213.763 173.268 168.325 1.00 81.71  ? 330  ASP B CG  1 
ATOM   11937 O OD1 . ASP B  1 317  ? 214.082 172.684 169.382 1.00 81.27  ? 330  ASP B OD1 1 
ATOM   11938 O OD2 . ASP B  1 317  ? 214.208 172.951 167.203 1.00 80.29  ? 330  ASP B OD2 1 
ATOM   11939 N N   . LYS B  1 318  ? 211.235 171.599 167.700 1.00 60.50  ? 331  LYS B N   1 
ATOM   11940 C CA  . LYS B  1 318  ? 210.815 170.633 166.679 1.00 61.69  ? 331  LYS B CA  1 
ATOM   11941 C C   . LYS B  1 318  ? 209.309 170.458 166.697 1.00 65.22  ? 331  LYS B C   1 
ATOM   11942 O O   . LYS B  1 318  ? 208.692 170.364 165.643 1.00 73.71  ? 331  LYS B O   1 
ATOM   11943 C CB  . LYS B  1 318  ? 211.528 169.289 166.859 1.00 63.51  ? 331  LYS B CB  1 
ATOM   11944 C CG  . LYS B  1 318  ? 213.048 169.459 166.813 1.00 69.56  ? 331  LYS B CG  1 
ATOM   11945 C CD  . LYS B  1 318  ? 213.779 168.124 166.631 1.00 73.89  ? 331  LYS B CD  1 
ATOM   11946 C CE  . LYS B  1 318  ? 215.285 168.254 166.895 1.00 76.04  ? 331  LYS B CE  1 
ATOM   11947 N NZ  . LYS B  1 318  ? 215.940 169.255 166.015 1.00 78.47  ? 331  LYS B NZ  1 
ATOM   11948 N N   . TRP B  1 319  ? 208.707 170.414 167.881 1.00 55.62  ? 332  TRP B N   1 
ATOM   11949 C CA  . TRP B  1 319  ? 207.266 170.292 168.001 1.00 53.40  ? 332  TRP B CA  1 
ATOM   11950 C C   . TRP B  1 319  ? 206.548 171.591 167.645 1.00 56.82  ? 332  TRP B C   1 
ATOM   11951 O O   . TRP B  1 319  ? 205.534 171.561 166.957 1.00 66.21  ? 332  TRP B O   1 
ATOM   11952 C CB  . TRP B  1 319  ? 206.906 169.806 169.390 1.00 56.98  ? 332  TRP B CB  1 
ATOM   11953 C CG  . TRP B  1 319  ? 205.461 169.487 169.519 1.00 57.32  ? 332  TRP B CG  1 
ATOM   11954 C CD1 . TRP B  1 319  ? 204.859 168.410 168.974 1.00 59.74  ? 332  TRP B CD1 1 
ATOM   11955 C CD2 . TRP B  1 319  ? 204.402 170.262 170.138 1.00 54.27  ? 332  TRP B CD2 1 
ATOM   11956 N NE1 . TRP B  1 319  ? 203.513 168.436 169.260 1.00 57.24  ? 332  TRP B NE1 1 
ATOM   11957 C CE2 . TRP B  1 319  ? 203.181 169.548 169.990 1.00 56.55  ? 332  TRP B CE2 1 
ATOM   11958 C CE3 . TRP B  1 319  ? 204.360 171.483 170.830 1.00 54.20  ? 332  TRP B CE3 1 
ATOM   11959 C CZ2 . TRP B  1 319  ? 201.979 169.995 170.535 1.00 56.94  ? 332  TRP B CZ2 1 
ATOM   11960 C CZ3 . TRP B  1 319  ? 203.152 171.947 171.366 1.00 56.84  ? 332  TRP B CZ3 1 
ATOM   11961 C CH2 . TRP B  1 319  ? 201.973 171.204 171.237 1.00 59.29  ? 332  TRP B CH2 1 
ATOM   11962 N N   . LEU B  1 320  ? 207.051 172.748 168.073 1.00 53.50  ? 333  LEU B N   1 
ATOM   11963 C CA  . LEU B  1 320  ? 206.478 174.038 167.689 1.00 52.08  ? 333  LEU B CA  1 
ATOM   11964 C C   . LEU B  1 320  ? 206.598 174.305 166.188 1.00 55.50  ? 333  LEU B C   1 
ATOM   11965 O O   . LEU B  1 320  ? 205.658 174.824 165.596 1.00 61.50  ? 333  LEU B O   1 
ATOM   11966 C CB  . LEU B  1 320  ? 207.127 175.171 168.493 1.00 53.12  ? 333  LEU B CB  1 
ATOM   11967 C CG  . LEU B  1 320  ? 206.701 175.247 169.966 1.00 55.95  ? 333  LEU B CG  1 
ATOM   11968 C CD1 . LEU B  1 320  ? 207.462 176.389 170.630 1.00 56.15  ? 333  LEU B CD1 1 
ATOM   11969 C CD2 . LEU B  1 320  ? 205.205 175.509 170.125 1.00 57.22  ? 333  LEU B CD2 1 
ATOM   11970 N N   . ASN B  1 321  ? 207.702 173.919 165.552 1.00 58.83  ? 334  ASN B N   1 
ATOM   11971 C CA  . ASN B  1 321  ? 207.940 174.094 164.121 1.00 53.48  ? 334  ASN B CA  1 
ATOM   11972 C C   . ASN B  1 321  ? 207.325 173.006 163.231 1.00 58.68  ? 334  ASN B C   1 
ATOM   11973 O O   . ASN B  1 321  ? 207.552 173.002 162.023 1.00 68.81  ? 334  ASN B O   1 
ATOM   11974 C CB  . ASN B  1 321  ? 209.447 174.238 163.849 1.00 56.26  ? 334  ASN B CB  1 
ATOM   11975 C CG  . ASN B  1 321  ? 210.051 175.519 164.380 1.00 62.31  ? 334  ASN B CG  1 
ATOM   11976 O OD1 . ASN B  1 321  ? 209.374 176.497 164.631 1.00 63.77  ? 334  ASN B OD1 1 
ATOM   11977 N ND2 . ASN B  1 321  ? 211.354 175.579 164.487 1.00 61.74  ? 334  ASN B ND2 1 
ATOM   11978 N N   . ASN B  1 322  ? 206.561 172.067 163.782 1.00 59.32  ? 335  ASN B N   1 
ATOM   11979 C CA  . ASN B  1 322  ? 205.875 171.055 162.996 1.00 58.25  ? 335  ASN B CA  1 
ATOM   11980 C C   . ASN B  1 322  ? 204.880 171.718 162.025 1.00 67.06  ? 335  ASN B C   1 
ATOM   11981 O O   . ASN B  1 322  ? 204.082 172.556 162.435 1.00 75.48  ? 335  ASN B O   1 
ATOM   11982 C CB  . ASN B  1 322  ? 205.209 170.083 163.976 1.00 63.23  ? 335  ASN B CB  1 
ATOM   11983 C CG  . ASN B  1 322  ? 204.660 168.859 163.283 1.00 66.85  ? 335  ASN B CG  1 
ATOM   11984 O OD1 . ASN B  1 322  ? 203.929 168.941 162.316 1.00 70.97  ? 335  ASN B OD1 1 
ATOM   11985 N ND2 . ASN B  1 322  ? 205.009 167.682 163.729 1.00 69.00  ? 335  ASN B ND2 1 
ATOM   11986 N N   . PHE B  1 323  ? 204.919 171.357 160.740 1.00 64.00  ? 336  PHE B N   1 
ATOM   11987 C CA  . PHE B  1 323  ? 204.087 171.995 159.719 1.00 63.56  ? 336  PHE B CA  1 
ATOM   11988 C C   . PHE B  1 323  ? 202.604 171.611 159.742 1.00 66.65  ? 336  PHE B C   1 
ATOM   11989 O O   . PHE B  1 323  ? 201.810 172.272 159.077 1.00 74.24  ? 336  PHE B O   1 
ATOM   11990 C CB  . PHE B  1 323  ? 204.708 171.752 158.342 1.00 64.36  ? 336  PHE B CB  1 
ATOM   11991 C CG  . PHE B  1 323  ? 206.055 172.411 158.125 1.00 69.19  ? 336  PHE B CG  1 
ATOM   11992 C CD1 . PHE B  1 323  ? 206.238 173.776 158.412 1.00 67.20  ? 336  PHE B CD1 1 
ATOM   11993 C CD2 . PHE B  1 323  ? 207.128 171.660 157.621 1.00 65.34  ? 336  PHE B CD2 1 
ATOM   11994 C CE1 . PHE B  1 323  ? 207.493 174.375 158.232 1.00 69.25  ? 336  PHE B CE1 1 
ATOM   11995 C CE2 . PHE B  1 323  ? 208.383 172.262 157.432 1.00 67.28  ? 336  PHE B CE2 1 
ATOM   11996 C CZ  . PHE B  1 323  ? 208.566 173.615 157.749 1.00 70.35  ? 336  PHE B CZ  1 
ATOM   11997 N N   . ASN B  1 324  ? 202.205 170.588 160.498 1.00 66.54  ? 337  ASN B N   1 
ATOM   11998 C CA  . ASN B  1 324  ? 200.804 170.203 160.668 1.00 67.46  ? 337  ASN B CA  1 
ATOM   11999 C C   . ASN B  1 324  ? 200.325 171.008 161.877 1.00 70.09  ? 337  ASN B C   1 
ATOM   12000 O O   . ASN B  1 324  ? 200.415 170.558 163.017 1.00 76.76  ? 337  ASN B O   1 
ATOM   12001 C CB  . ASN B  1 324  ? 200.699 168.688 160.891 1.00 69.22  ? 337  ASN B CB  1 
ATOM   12002 C CG  . ASN B  1 324  ? 200.382 167.952 159.616 1.00 82.67  ? 337  ASN B CG  1 
ATOM   12003 O OD1 . ASN B  1 324  ? 199.317 168.100 159.040 1.00 85.33  ? 337  ASN B OD1 1 
ATOM   12004 N ND2 . ASN B  1 324  ? 201.294 167.144 159.131 1.00 82.76  ? 337  ASN B ND2 1 
ATOM   12005 N N   . VAL B  1 325  ? 199.779 172.196 161.652 1.00 59.25  ? 338  VAL B N   1 
ATOM   12006 C CA  . VAL B  1 325  ? 199.420 173.102 162.748 1.00 58.16  ? 338  VAL B CA  1 
ATOM   12007 C C   . VAL B  1 325  ? 197.933 172.955 163.063 1.00 58.75  ? 338  VAL B C   1 
ATOM   12008 O O   . VAL B  1 325  ? 197.109 173.108 162.169 1.00 69.09  ? 338  VAL B O   1 
ATOM   12009 C CB  . VAL B  1 325  ? 199.769 174.560 162.422 1.00 53.32  ? 338  VAL B CB  1 
ATOM   12010 C CG1 . VAL B  1 325  ? 199.573 175.451 163.648 1.00 58.86  ? 338  VAL B CG1 1 
ATOM   12011 C CG2 . VAL B  1 325  ? 201.220 174.725 161.969 1.00 54.99  ? 338  VAL B CG2 1 
ATOM   12012 N N   . PRO B  1 326  ? 197.538 172.663 164.311 1.00 57.55  ? 339  PRO B N   1 
ATOM   12013 C CA  . PRO B  1 326  ? 196.138 172.515 164.673 1.00 55.16  ? 339  PRO B CA  1 
ATOM   12014 C C   . PRO B  1 326  ? 195.426 173.862 164.761 1.00 54.53  ? 339  PRO B C   1 
ATOM   12015 O O   . PRO B  1 326  ? 196.042 174.899 164.988 1.00 61.97  ? 339  PRO B O   1 
ATOM   12016 C CB  . PRO B  1 326  ? 196.151 171.821 166.026 1.00 52.73  ? 339  PRO B CB  1 
ATOM   12017 C CG  . PRO B  1 326  ? 197.432 172.357 166.648 1.00 52.73  ? 339  PRO B CG  1 
ATOM   12018 C CD  . PRO B  1 326  ? 198.385 172.458 165.467 1.00 52.05  ? 339  PRO B CD  1 
ATOM   12019 N N   . SER B  1 327  ? 194.109 173.860 164.632 1.00 57.28  ? 340  SER B N   1 
ATOM   12020 C CA  . SER B  1 327  ? 193.303 175.058 164.843 1.00 51.07  ? 340  SER B CA  1 
ATOM   12021 C C   . SER B  1 327  ? 193.005 175.241 166.336 1.00 57.10  ? 340  SER B C   1 
ATOM   12022 O O   . SER B  1 327  ? 193.214 174.306 167.108 1.00 64.38  ? 340  SER B O   1 
ATOM   12023 C CB  . SER B  1 327  ? 192.014 174.920 164.043 1.00 57.75  ? 340  SER B CB  1 
ATOM   12024 O OG  . SER B  1 327  ? 191.076 174.146 164.748 1.00 71.82  ? 340  SER B OG  1 
ATOM   12025 N N   . PRO B  1 328  ? 192.516 176.405 166.801 1.00 57.70  ? 341  PRO B N   1 
ATOM   12026 C CA  . PRO B  1 328  ? 192.156 176.572 168.199 1.00 56.83  ? 341  PRO B CA  1 
ATOM   12027 C C   . PRO B  1 328  ? 191.107 175.554 168.633 1.00 57.32  ? 341  PRO B C   1 
ATOM   12028 O O   . PRO B  1 328  ? 191.089 175.171 169.789 1.00 69.30  ? 341  PRO B O   1 
ATOM   12029 C CB  . PRO B  1 328  ? 191.580 177.980 168.313 1.00 56.04  ? 341  PRO B CB  1 
ATOM   12030 C CG  . PRO B  1 328  ? 192.156 178.720 167.121 1.00 54.54  ? 341  PRO B CG  1 
ATOM   12031 C CD  . PRO B  1 328  ? 192.332 177.633 166.073 1.00 57.40  ? 341  PRO B CD  1 
ATOM   12032 N N   . LEU B  1 329  ? 190.243 175.083 167.732 1.00 56.52  ? 342  LEU B N   1 
ATOM   12033 C CA  . LEU B  1 329  ? 189.218 174.103 168.057 1.00 54.93  ? 342  LEU B CA  1 
ATOM   12034 C C   . LEU B  1 329  ? 189.810 172.779 168.542 1.00 56.10  ? 342  LEU B C   1 
ATOM   12035 O O   . LEU B  1 329  ? 189.315 172.193 169.497 1.00 66.59  ? 342  LEU B O   1 
ATOM   12036 C CB  . LEU B  1 329  ? 188.353 173.889 166.812 1.00 52.84  ? 342  LEU B CB  1 
ATOM   12037 C CG  . LEU B  1 329  ? 187.183 172.923 167.020 1.00 54.10  ? 342  LEU B CG  1 
ATOM   12038 C CD1 . LEU B  1 329  ? 186.103 173.556 167.885 1.00 56.18  ? 342  LEU B CD1 1 
ATOM   12039 C CD2 . LEU B  1 329  ? 186.589 172.591 165.662 1.00 55.13  ? 342  LEU B CD2 1 
ATOM   12040 N N   . ASN B  1 330  ? 190.889 172.323 167.917 1.00 47.37  ? 343  ASN B N   1 
ATOM   12041 C CA  . ASN B  1 330  ? 191.587 171.084 168.230 1.00 45.98  ? 343  ASN B CA  1 
ATOM   12042 C C   . ASN B  1 330  ? 193.025 171.366 168.659 1.00 52.15  ? 343  ASN B C   1 
ATOM   12043 O O   . ASN B  1 330  ? 193.937 170.671 168.225 1.00 61.25  ? 343  ASN B O   1 
ATOM   12044 C CB  . ASN B  1 330  ? 191.520 170.108 167.049 1.00 46.48  ? 343  ASN B CB  1 
ATOM   12045 C CG  . ASN B  1 330  ? 192.153 170.635 165.772 1.00 53.27  ? 343  ASN B CG  1 
ATOM   12046 O OD1 . ASN B  1 330  ? 191.835 171.700 165.265 1.00 61.32  ? 343  ASN B OD1 1 
ATOM   12047 N ND2 . ASN B  1 330  ? 193.061 169.903 165.189 1.00 56.05  ? 343  ASN B ND2 1 
ATOM   12048 N N   . TRP B  1 331  ? 193.228 172.345 169.537 1.00 47.27  ? 344  TRP B N   1 
ATOM   12049 C CA  . TRP B  1 331  ? 194.557 172.717 169.998 1.00 47.44  ? 344  TRP B CA  1 
ATOM   12050 C C   . TRP B  1 331  ? 195.287 171.486 170.539 1.00 48.39  ? 344  TRP B C   1 
ATOM   12051 O O   . TRP B  1 331  ? 194.703 170.649 171.221 1.00 62.25  ? 344  TRP B O   1 
ATOM   12052 C CB  . TRP B  1 331  ? 194.435 173.806 171.062 1.00 46.29  ? 344  TRP B CB  1 
ATOM   12053 C CG  . TRP B  1 331  ? 193.612 173.479 172.270 1.00 48.13  ? 344  TRP B CG  1 
ATOM   12054 C CD1 . TRP B  1 331  ? 192.307 173.772 172.453 1.00 49.70  ? 344  TRP B CD1 1 
ATOM   12055 C CD2 . TRP B  1 331  ? 194.020 172.797 173.496 1.00 46.43  ? 344  TRP B CD2 1 
ATOM   12056 N NE1 . TRP B  1 331  ? 191.888 173.344 173.688 1.00 50.81  ? 344  TRP B NE1 1 
ATOM   12057 C CE2 . TRP B  1 331  ? 192.906 172.750 174.381 1.00 51.29  ? 344  TRP B CE2 1 
ATOM   12058 C CE3 . TRP B  1 331  ? 195.236 172.284 173.988 1.00 48.22  ? 344  TRP B CE3 1 
ATOM   12059 C CZ2 . TRP B  1 331  ? 192.996 172.260 175.682 1.00 51.22  ? 344  TRP B CZ2 1 
ATOM   12060 C CZ3 . TRP B  1 331  ? 195.333 171.793 175.303 1.00 49.58  ? 344  TRP B CZ3 1 
ATOM   12061 C CH2 . TRP B  1 331  ? 194.223 171.787 176.155 1.00 51.50  ? 344  TRP B CH2 1 
ATOM   12062 N N   . GLU B  1 332  ? 196.557 171.332 170.205 1.00 55.21  ? 345  GLU B N   1 
ATOM   12063 C CA  . GLU B  1 332  ? 197.337 170.167 170.617 1.00 58.89  ? 345  GLU B CA  1 
ATOM   12064 C C   . GLU B  1 332  ? 198.209 170.498 171.811 1.00 59.28  ? 345  GLU B C   1 
ATOM   12065 O O   . GLU B  1 332  ? 198.627 171.639 171.969 1.00 64.03  ? 345  GLU B O   1 
ATOM   12066 C CB  . GLU B  1 332  ? 198.217 169.665 169.477 1.00 59.35  ? 345  GLU B CB  1 
ATOM   12067 C CG  . GLU B  1 332  ? 197.437 169.028 168.323 1.00 62.25  ? 345  GLU B CG  1 
ATOM   12068 C CD  . GLU B  1 332  ? 198.327 168.799 167.089 1.00 76.27  ? 345  GLU B CD  1 
ATOM   12069 O OE1 . GLU B  1 332  ? 199.468 169.319 167.037 1.00 82.23  ? 345  GLU B OE1 1 
ATOM   12070 O OE2 . GLU B  1 332  ? 197.882 168.078 166.171 1.00 76.08  ? 345  GLU B OE2 1 
ATOM   12071 N N   . ARG B  1 333  ? 198.508 169.485 172.620 1.00 54.77  ? 346  ARG B N   1 
ATOM   12072 C CA  . ARG B  1 333  ? 199.332 169.569 173.814 1.00 47.14  ? 346  ARG B CA  1 
ATOM   12073 C C   . ARG B  1 333  ? 200.482 168.585 173.759 1.00 51.75  ? 346  ARG B C   1 
ATOM   12074 O O   . ARG B  1 333  ? 200.295 167.440 173.358 1.00 61.24  ? 346  ARG B O   1 
ATOM   12075 C CB  . ARG B  1 333  ? 198.476 169.276 175.056 1.00 46.42  ? 346  ARG B CB  1 
ATOM   12076 C CG  . ARG B  1 333  ? 199.304 169.109 176.345 1.00 47.78  ? 346  ARG B CG  1 
ATOM   12077 C CD  . ARG B  1 333  ? 198.449 169.063 177.608 1.00 48.56  ? 346  ARG B CD  1 
ATOM   12078 N NE  . ARG B  1 333  ? 197.876 170.381 177.890 1.00 52.78  ? 346  ARG B NE  1 
ATOM   12079 C CZ  . ARG B  1 333  ? 197.256 170.811 178.961 1.00 51.84  ? 346  ARG B CZ  1 
ATOM   12080 N NH1 . ARG B  1 333  ? 196.845 172.037 179.016 1.00 57.26  ? 346  ARG B NH1 1 
ATOM   12081 N NH2 . ARG B  1 333  ? 197.047 170.047 179.987 1.00 51.16  ? 346  ARG B NH2 1 
ATOM   12082 N N   . LYS B  1 334  ? 201.658 169.013 174.190 1.00 49.33  ? 347  LYS B N   1 
ATOM   12083 C CA  . LYS B  1 334  ? 202.823 168.152 174.375 1.00 51.13  ? 347  LYS B CA  1 
ATOM   12084 C C   . LYS B  1 334  ? 203.354 168.427 175.766 1.00 54.05  ? 347  LYS B C   1 
ATOM   12085 O O   . LYS B  1 334  ? 203.396 169.572 176.202 1.00 60.91  ? 347  LYS B O   1 
ATOM   12086 C CB  . LYS B  1 334  ? 203.856 168.307 173.258 1.00 44.10  ? 347  LYS B CB  1 
ATOM   12087 C CG  . LYS B  1 334  ? 204.970 167.262 173.397 1.00 49.43  ? 347  LYS B CG  1 
ATOM   12088 C CD  . LYS B  1 334  ? 205.764 167.114 172.100 1.00 54.16  ? 347  LYS B CD  1 
ATOM   12089 C CE  . LYS B  1 334  ? 206.988 166.208 172.255 1.00 56.17  ? 347  LYS B CE  1 
ATOM   12090 N NZ  . LYS B  1 334  ? 206.625 164.784 172.430 1.00 60.74  ? 347  LYS B NZ  1 
ATOM   12091 N N   . ILE B  1 335  ? 203.713 167.380 176.487 1.00 52.32  ? 348  ILE B N   1 
ATOM   12092 C CA  . ILE B  1 335  ? 204.245 167.503 177.841 1.00 48.61  ? 348  ILE B CA  1 
ATOM   12093 C C   . ILE B  1 335  ? 205.726 167.186 177.779 1.00 51.88  ? 348  ILE B C   1 
ATOM   12094 O O   . ILE B  1 335  ? 206.112 166.106 177.335 1.00 63.11  ? 348  ILE B O   1 
ATOM   12095 C CB  . ILE B  1 335  ? 203.482 166.610 178.837 1.00 48.44  ? 348  ILE B CB  1 
ATOM   12096 C CG1 . ILE B  1 335  ? 201.963 166.867 178.726 1.00 49.19  ? 348  ILE B CG1 1 
ATOM   12097 C CG2 . ILE B  1 335  ? 204.039 166.844 180.252 1.00 49.45  ? 348  ILE B CG2 1 
ATOM   12098 C CD1 . ILE B  1 335  ? 201.107 166.174 179.783 1.00 50.99  ? 348  ILE B CD1 1 
ATOM   12099 N N   . PHE B  1 336  ? 206.547 168.115 178.238 1.00 54.60  ? 349  PHE B N   1 
ATOM   12100 C CA  . PHE B  1 336  ? 207.993 167.989 178.272 1.00 50.45  ? 349  PHE B CA  1 
ATOM   12101 C C   . PHE B  1 336  ? 208.432 167.829 179.719 1.00 55.29  ? 349  PHE B C   1 
ATOM   12102 O O   . PHE B  1 336  ? 208.073 168.631 180.578 1.00 68.52  ? 349  PHE B O   1 
ATOM   12103 C CB  . PHE B  1 336  ? 208.633 169.216 177.617 1.00 47.10  ? 349  PHE B CB  1 
ATOM   12104 C CG  . PHE B  1 336  ? 208.247 169.418 176.168 1.00 51.36  ? 349  PHE B CG  1 
ATOM   12105 C CD1 . PHE B  1 336  ? 208.967 168.770 175.150 1.00 54.96  ? 349  PHE B CD1 1 
ATOM   12106 C CD2 . PHE B  1 336  ? 207.161 170.241 175.832 1.00 54.37  ? 349  PHE B CD2 1 
ATOM   12107 C CE1 . PHE B  1 336  ? 208.628 168.975 173.806 1.00 52.77  ? 349  PHE B CE1 1 
ATOM   12108 C CE2 . PHE B  1 336  ? 206.818 170.435 174.489 1.00 55.91  ? 349  PHE B CE2 1 
ATOM   12109 C CZ  . PHE B  1 336  ? 207.556 169.815 173.475 1.00 57.83  ? 349  PHE B CZ  1 
ATOM   12110 N N   . SER B  1 337  ? 209.166 166.766 180.006 1.00 60.54  ? 350  SER B N   1 
ATOM   12111 C CA  . SER B  1 337  ? 209.697 166.456 181.332 1.00 64.90  ? 350  SER B CA  1 
ATOM   12112 C C   . SER B  1 337  ? 210.951 165.606 181.196 1.00 67.44  ? 350  SER B C   1 
ATOM   12113 O O   . SER B  1 337  ? 211.166 165.006 180.147 1.00 73.73  ? 350  SER B O   1 
ATOM   12114 C CB  . SER B  1 337  ? 208.645 165.789 182.219 1.00 61.79  ? 350  SER B CB  1 
ATOM   12115 O OG  . SER B  1 337  ? 208.238 164.549 181.676 1.00 75.18  ? 350  SER B OG  1 
ATOM   12116 N N   . ASN B  1 338  ? 211.802 165.566 182.224 1.00 69.71  ? 351  ASN B N   1 
ATOM   12117 C CA  . ASN B  1 338  ? 213.055 164.800 182.204 1.00 66.58  ? 351  ASN B CA  1 
ATOM   12118 C C   . ASN B  1 338  ? 213.916 165.150 180.978 1.00 71.14  ? 351  ASN B C   1 
ATOM   12119 O O   . ASN B  1 338  ? 214.455 164.277 180.307 1.00 78.45  ? 351  ASN B O   1 
ATOM   12120 C CB  . ASN B  1 338  ? 212.772 163.295 182.357 1.00 64.69  ? 351  ASN B CB  1 
ATOM   12121 C CG  . ASN B  1 338  ? 211.957 162.976 183.587 1.00 77.14  ? 351  ASN B CG  1 
ATOM   12122 O OD1 . ASN B  1 338  ? 212.400 163.156 184.711 1.00 85.29  ? 351  ASN B OD1 1 
ATOM   12123 N ND2 . ASN B  1 338  ? 210.737 162.530 183.430 1.00 78.21  ? 351  ASN B ND2 1 
ATOM   12124 N N   . CYS B  1 339  ? 214.016 166.436 180.658 1.00 63.89  ? 352  CYS B N   1 
ATOM   12125 C CA  . CYS B  1 339  ? 214.753 166.940 179.512 1.00 62.28  ? 352  CYS B CA  1 
ATOM   12126 C C   . CYS B  1 339  ? 215.320 168.331 179.792 1.00 66.37  ? 352  CYS B C   1 
ATOM   12127 O O   . CYS B  1 339  ? 214.866 169.032 180.694 1.00 72.15  ? 352  CYS B O   1 
ATOM   12128 C CB  . CYS B  1 339  ? 213.820 166.941 178.296 1.00 59.93  ? 352  CYS B CB  1 
ATOM   12129 S SG  . CYS B  1 339  ? 212.399 168.052 178.399 1.00 77.42  ? 352  CYS B SG  1 
ATOM   12130 N N   . ASN B  1 340  ? 216.305 168.735 179.000 1.00 66.87  ? 353  ASN B N   1 
ATOM   12131 C CA  . ASN B  1 340  ? 216.952 170.035 179.093 1.00 60.43  ? 353  ASN B CA  1 
ATOM   12132 C C   . ASN B  1 340  ? 216.572 170.915 177.910 1.00 64.99  ? 353  ASN B C   1 
ATOM   12133 O O   . ASN B  1 340  ? 216.366 170.415 176.813 1.00 75.79  ? 353  ASN B O   1 
ATOM   12134 C CB  . ASN B  1 340  ? 218.471 169.871 179.173 1.00 60.74  ? 353  ASN B CB  1 
ATOM   12135 C CG  . ASN B  1 340  ? 218.939 169.159 180.422 1.00 66.73  ? 353  ASN B CG  1 
ATOM   12136 O OD1 . ASN B  1 340  ? 218.478 169.415 181.519 1.00 75.72  ? 353  ASN B OD1 1 
ATOM   12137 N ND2 . ASN B  1 340  ? 219.897 168.278 180.305 1.00 71.72  ? 353  ASN B ND2 1 
ATOM   12138 N N   . PHE B  1 341  ? 216.490 172.224 178.102 1.00 54.50  ? 354  PHE B N   1 
ATOM   12139 C CA  . PHE B  1 341  ? 216.166 173.167 177.033 1.00 54.52  ? 354  PHE B CA  1 
ATOM   12140 C C   . PHE B  1 341  ? 216.942 174.467 177.200 1.00 57.61  ? 354  PHE B C   1 
ATOM   12141 O O   . PHE B  1 341  ? 217.337 174.823 178.301 1.00 66.91  ? 354  PHE B O   1 
ATOM   12142 C CB  . PHE B  1 341  ? 214.654 173.442 176.997 1.00 55.13  ? 354  PHE B CB  1 
ATOM   12143 C CG  . PHE B  1 341  ? 214.096 174.145 178.221 1.00 56.28  ? 354  PHE B CG  1 
ATOM   12144 C CD1 . PHE B  1 341  ? 213.804 173.415 179.387 1.00 57.63  ? 354  PHE B CD1 1 
ATOM   12145 C CD2 . PHE B  1 341  ? 213.883 175.533 178.208 1.00 61.99  ? 354  PHE B CD2 1 
ATOM   12146 C CE1 . PHE B  1 341  ? 213.316 174.065 180.530 1.00 61.85  ? 354  PHE B CE1 1 
ATOM   12147 C CE2 . PHE B  1 341  ? 213.385 176.180 179.349 1.00 60.69  ? 354  PHE B CE2 1 
ATOM   12148 C CZ  . PHE B  1 341  ? 213.104 175.450 180.512 1.00 59.48  ? 354  PHE B CZ  1 
ATOM   12149 N N   . ASN B  1 342  ? 217.184 175.175 176.105 1.00 62.99  ? 355  ASN B N   1 
ATOM   12150 C CA  . ASN B  1 342  ? 217.818 176.487 176.117 1.00 58.67  ? 355  ASN B CA  1 
ATOM   12151 C C   . ASN B  1 342  ? 216.761 177.449 175.619 1.00 63.66  ? 355  ASN B C   1 
ATOM   12152 O O   . ASN B  1 342  ? 216.503 177.500 174.420 1.00 74.51  ? 355  ASN B O   1 
ATOM   12153 C CB  . ASN B  1 342  ? 219.086 176.499 175.255 1.00 62.86  ? 355  ASN B CB  1 
ATOM   12154 C CG  . ASN B  1 342  ? 220.230 175.752 175.895 1.00 68.19  ? 355  ASN B CG  1 
ATOM   12155 O OD1 . ASN B  1 342  ? 220.279 175.623 177.106 1.00 72.10  ? 355  ASN B OD1 1 
ATOM   12156 N ND2 . ASN B  1 342  ? 221.144 175.242 175.093 1.00 72.77  ? 355  ASN B ND2 1 
ATOM   12157 N N   . LEU B  1 343  ? 216.115 178.180 176.520 1.00 59.27  ? 356  LEU B N   1 
ATOM   12158 C CA  . LEU B  1 343  ? 215.048 179.096 176.160 1.00 60.72  ? 356  LEU B CA  1 
ATOM   12159 C C   . LEU B  1 343  ? 215.538 180.166 175.190 1.00 65.79  ? 356  LEU B C   1 
ATOM   12160 O O   . LEU B  1 343  ? 214.837 180.489 174.237 1.00 72.44  ? 356  LEU B O   1 
ATOM   12161 C CB  . LEU B  1 343  ? 214.453 179.706 177.436 1.00 55.63  ? 356  LEU B CB  1 
ATOM   12162 C CG  . LEU B  1 343  ? 213.328 180.714 177.160 1.00 60.60  ? 356  LEU B CG  1 
ATOM   12163 C CD1 . LEU B  1 343  ? 212.107 180.038 176.540 1.00 58.69  ? 356  LEU B CD1 1 
ATOM   12164 C CD2 . LEU B  1 343  ? 212.901 181.376 178.461 1.00 61.47  ? 356  LEU B CD2 1 
ATOM   12165 N N   . SER B  1 344  ? 216.756 180.677 175.363 1.00 63.20  ? 357  SER B N   1 
ATOM   12166 C CA  . SER B  1 344  ? 217.287 181.701 174.459 1.00 64.41  ? 357  SER B CA  1 
ATOM   12167 C C   . SER B  1 344  ? 217.396 181.170 173.031 1.00 66.31  ? 357  SER B C   1 
ATOM   12168 O O   . SER B  1 344  ? 216.957 181.837 172.104 1.00 74.99  ? 357  SER B O   1 
ATOM   12169 C CB  . SER B  1 344  ? 218.622 182.231 174.979 1.00 67.49  ? 357  SER B CB  1 
ATOM   12170 O OG  . SER B  1 344  ? 219.564 181.188 175.078 1.00 75.71  ? 357  SER B OG  1 
ATOM   12171 N N   . THR B  1 345  ? 217.894 179.951 172.830 1.00 61.90  ? 358  THR B N   1 
ATOM   12172 C CA  . THR B  1 345  ? 218.002 179.347 171.500 1.00 60.00  ? 358  THR B CA  1 
ATOM   12173 C C   . THR B  1 345  ? 216.635 178.937 170.966 1.00 60.18  ? 358  THR B C   1 
ATOM   12174 O O   . THR B  1 345  ? 216.341 179.157 169.798 1.00 69.23  ? 358  THR B O   1 
ATOM   12175 C CB  . THR B  1 345  ? 218.917 178.123 171.537 1.00 62.32  ? 358  THR B CB  1 
ATOM   12176 O OG1 . THR B  1 345  ? 220.098 178.418 172.236 1.00 75.05  ? 358  THR B OG1 1 
ATOM   12177 C CG2 . THR B  1 345  ? 219.342 177.675 170.147 1.00 65.13  ? 358  THR B CG2 1 
ATOM   12178 N N   . LEU B  1 346  ? 215.756 178.424 171.825 1.00 60.63  ? 359  LEU B N   1 
ATOM   12179 C CA  . LEU B  1 346  ? 214.411 177.987 171.470 1.00 59.44  ? 359  LEU B CA  1 
ATOM   12180 C C   . LEU B  1 346  ? 213.578 179.138 170.907 1.00 60.41  ? 359  LEU B C   1 
ATOM   12181 O O   . LEU B  1 346  ? 212.978 178.981 169.852 1.00 64.02  ? 359  LEU B O   1 
ATOM   12182 C CB  . LEU B  1 346  ? 213.774 177.384 172.732 1.00 62.39  ? 359  LEU B CB  1 
ATOM   12183 C CG  . LEU B  1 346  ? 212.256 177.175 172.692 1.00 59.61  ? 359  LEU B CG  1 
ATOM   12184 C CD1 . LEU B  1 346  ? 211.866 176.218 171.581 1.00 63.02  ? 359  LEU B CD1 1 
ATOM   12185 C CD2 . LEU B  1 346  ? 211.793 176.594 174.022 1.00 62.92  ? 359  LEU B CD2 1 
ATOM   12186 N N   . LEU B  1 347  ? 213.605 180.318 171.522 1.00 54.85  ? 360  LEU B N   1 
ATOM   12187 C CA  . LEU B  1 347  ? 212.832 181.459 171.031 1.00 53.42  ? 360  LEU B CA  1 
ATOM   12188 C C   . LEU B  1 347  ? 213.313 181.903 169.645 1.00 61.23  ? 360  LEU B C   1 
ATOM   12189 O O   . LEU B  1 347  ? 212.511 182.348 168.827 1.00 71.29  ? 360  LEU B O   1 
ATOM   12190 C CB  . LEU B  1 347  ? 212.886 182.596 172.057 1.00 53.98  ? 360  LEU B CB  1 
ATOM   12191 C CG  . LEU B  1 347  ? 212.152 182.296 173.376 1.00 57.97  ? 360  LEU B CG  1 
ATOM   12192 C CD1 . LEU B  1 347  ? 212.322 183.475 174.324 1.00 60.16  ? 360  LEU B CD1 1 
ATOM   12193 C CD2 . LEU B  1 347  ? 210.660 182.045 173.193 1.00 58.67  ? 360  LEU B CD2 1 
ATOM   12194 N N   . ARG B  1 348  ? 214.609 181.795 169.347 1.00 65.06  ? 361  ARG B N   1 
ATOM   12195 C CA  . ARG B  1 348  ? 215.138 182.152 168.026 1.00 60.66  ? 361  ARG B CA  1 
ATOM   12196 C C   . ARG B  1 348  ? 214.879 181.066 166.986 1.00 64.18  ? 361  ARG B C   1 
ATOM   12197 O O   . ARG B  1 348  ? 214.671 181.386 165.822 1.00 74.36  ? 361  ARG B O   1 
ATOM   12198 C CB  . ARG B  1 348  ? 216.627 182.479 168.116 1.00 57.63  ? 361  ARG B CB  1 
ATOM   12199 C CG  . ARG B  1 348  ? 216.877 183.622 169.106 1.00 55.10  ? 361  ARG B CG  1 
ATOM   12200 C CD  . ARG B  1 348  ? 218.249 184.268 168.938 1.00 60.95  ? 361  ARG B CD  1 
ATOM   12201 N NE  . ARG B  1 348  ? 219.334 183.311 169.194 1.00 63.97  ? 361  ARG B NE  1 
ATOM   12202 C CZ  . ARG B  1 348  ? 220.088 183.188 170.258 1.00 62.37  ? 361  ARG B CZ  1 
ATOM   12203 N NH1 . ARG B  1 348  ? 221.111 182.392 170.240 1.00 67.06  ? 361  ARG B NH1 1 
ATOM   12204 N NH2 . ARG B  1 348  ? 219.852 183.845 171.346 1.00 62.10  ? 361  ARG B NH2 1 
ATOM   12205 N N   . LEU B  1 349  ? 214.824 179.800 167.390 1.00 61.77  ? 362  LEU B N   1 
ATOM   12206 C CA  . LEU B  1 349  ? 214.553 178.661 166.513 1.00 55.42  ? 362  LEU B CA  1 
ATOM   12207 C C   . LEU B  1 349  ? 213.110 178.627 166.014 1.00 58.70  ? 362  LEU B C   1 
ATOM   12208 O O   . LEU B  1 349  ? 212.853 178.068 164.953 1.00 67.12  ? 362  LEU B O   1 
ATOM   12209 C CB  . LEU B  1 349  ? 214.838 177.355 167.274 1.00 54.98  ? 362  LEU B CB  1 
ATOM   12210 C CG  . LEU B  1 349  ? 216.313 176.952 167.297 1.00 58.40  ? 362  LEU B CG  1 
ATOM   12211 C CD1 . LEU B  1 349  ? 216.538 175.868 168.342 1.00 58.85  ? 362  LEU B CD1 1 
ATOM   12212 C CD2 . LEU B  1 349  ? 216.745 176.379 165.954 1.00 58.50  ? 362  LEU B CD2 1 
ATOM   12213 N N   . VAL B  1 350  ? 212.164 179.218 166.743 1.00 61.54  ? 363  VAL B N   1 
ATOM   12214 C CA  . VAL B  1 350  ? 210.736 179.221 166.381 1.00 62.85  ? 363  VAL B CA  1 
ATOM   12215 C C   . VAL B  1 350  ? 210.252 180.526 165.757 1.00 65.07  ? 363  VAL B C   1 
ATOM   12216 O O   . VAL B  1 350  ? 209.062 180.669 165.527 1.00 74.43  ? 363  VAL B O   1 
ATOM   12217 C CB  . VAL B  1 350  ? 209.842 178.775 167.550 1.00 63.11  ? 363  VAL B CB  1 
ATOM   12218 C CG1 . VAL B  1 350  ? 210.284 177.409 168.076 1.00 65.15  ? 363  VAL B CG1 1 
ATOM   12219 C CG2 . VAL B  1 350  ? 209.817 179.786 168.694 1.00 60.97  ? 363  VAL B CG2 1 
ATOM   12220 N N   . HIS B  1 351  ? 211.129 181.480 165.444 1.00 64.54  ? 364  HIS B N   1 
ATOM   12221 C CA  . HIS B  1 351  ? 210.732 182.759 164.831 1.00 68.06  ? 364  HIS B CA  1 
ATOM   12222 C C   . HIS B  1 351  ? 209.695 183.513 165.687 1.00 68.28  ? 364  HIS B C   1 
ATOM   12223 O O   . HIS B  1 351  ? 208.589 183.834 165.261 1.00 71.80  ? 364  HIS B O   1 
ATOM   12224 C CB  . HIS B  1 351  ? 210.317 182.524 163.372 1.00 67.80  ? 364  HIS B CB  1 
ATOM   12225 C CG  . HIS B  1 351  ? 210.345 183.754 162.506 1.00 81.00  ? 364  HIS B CG  1 
ATOM   12226 N ND1 . HIS B  1 351  ? 211.426 184.154 161.719 1.00 81.93  ? 364  HIS B ND1 1 
ATOM   12227 C CD2 . HIS B  1 351  ? 209.339 184.657 162.354 1.00 79.83  ? 364  HIS B CD2 1 
ATOM   12228 C CE1 . HIS B  1 351  ? 211.038 185.283 161.107 1.00 77.39  ? 364  HIS B CE1 1 
ATOM   12229 N NE2 . HIS B  1 351  ? 209.790 185.610 161.472 1.00 75.52  ? 364  HIS B NE2 1 
ATOM   12230 N N   . THR B  1 352  ? 210.057 183.750 166.945 1.00 62.16  ? 365  THR B N   1 
ATOM   12231 C CA  . THR B  1 352  ? 209.218 184.426 167.939 1.00 61.47  ? 365  THR B CA  1 
ATOM   12232 C C   . THR B  1 352  ? 208.798 185.832 167.522 1.00 66.94  ? 365  THR B C   1 
ATOM   12233 O O   . THR B  1 352  ? 209.630 186.634 167.130 1.00 77.11  ? 365  THR B O   1 
ATOM   12234 C CB  . THR B  1 352  ? 209.958 184.524 169.275 1.00 63.01  ? 365  THR B CB  1 
ATOM   12235 O OG1 . THR B  1 352  ? 210.248 183.243 169.764 1.00 71.99  ? 365  THR B OG1 1 
ATOM   12236 C CG2 . THR B  1 352  ? 209.178 185.256 170.360 1.00 62.54  ? 365  THR B CG2 1 
ATOM   12237 N N   . ASP B  1 353  ? 207.505 186.125 167.599 1.00 67.98  ? 366  ASP B N   1 
ATOM   12238 C CA  . ASP B  1 353  ? 206.906 187.445 167.400 1.00 65.43  ? 366  ASP B CA  1 
ATOM   12239 C C   . ASP B  1 353  ? 206.808 188.200 168.734 1.00 70.55  ? 366  ASP B C   1 
ATOM   12240 O O   . ASP B  1 353  ? 207.167 189.368 168.835 1.00 81.19  ? 366  ASP B O   1 
ATOM   12241 C CB  . ASP B  1 353  ? 205.509 187.242 166.789 1.00 69.71  ? 366  ASP B CB  1 
ATOM   12242 C CG  . ASP B  1 353  ? 204.722 188.537 166.581 1.00 79.90  ? 366  ASP B CG  1 
ATOM   12243 O OD1 . ASP B  1 353  ? 205.356 189.557 166.245 1.00 82.08  ? 366  ASP B OD1 1 
ATOM   12244 O OD2 . ASP B  1 353  ? 203.476 188.516 166.718 1.00 83.74  ? 366  ASP B OD2 1 
ATOM   12245 N N   . SER B  1 354  ? 206.355 187.509 169.777 1.00 64.79  ? 367  SER B N   1 
ATOM   12246 C CA  . SER B  1 354  ? 206.185 188.026 171.131 1.00 62.10  ? 367  SER B CA  1 
ATOM   12247 C C   . SER B  1 354  ? 206.259 186.892 172.147 1.00 62.21  ? 367  SER B C   1 
ATOM   12248 O O   . SER B  1 354  ? 205.767 185.802 171.874 1.00 72.18  ? 367  SER B O   1 
ATOM   12249 C CB  . SER B  1 354  ? 204.843 188.754 171.240 1.00 67.38  ? 367  SER B CB  1 
ATOM   12250 O OG  . SER B  1 354  ? 204.600 189.166 172.567 1.00 75.15  ? 367  SER B OG  1 
ATOM   12251 N N   . PHE B  1 355  ? 206.837 187.136 173.318 1.00 59.33  ? 368  PHE B N   1 
ATOM   12252 C CA  . PHE B  1 355  ? 206.946 186.162 174.399 1.00 57.11  ? 368  PHE B CA  1 
ATOM   12253 C C   . PHE B  1 355  ? 206.848 186.865 175.745 1.00 64.53  ? 368  PHE B C   1 
ATOM   12254 O O   . PHE B  1 355  ? 207.749 187.597 176.140 1.00 76.66  ? 368  PHE B O   1 
ATOM   12255 C CB  . PHE B  1 355  ? 208.234 185.344 174.291 1.00 58.44  ? 368  PHE B CB  1 
ATOM   12256 C CG  . PHE B  1 355  ? 208.296 184.199 175.283 1.00 64.36  ? 368  PHE B CG  1 
ATOM   12257 C CD1 . PHE B  1 355  ? 207.354 183.169 175.181 1.00 65.69  ? 368  PHE B CD1 1 
ATOM   12258 C CD2 . PHE B  1 355  ? 209.291 184.115 176.268 1.00 64.10  ? 368  PHE B CD2 1 
ATOM   12259 C CE1 . PHE B  1 355  ? 207.409 182.050 176.020 1.00 65.58  ? 368  PHE B CE1 1 
ATOM   12260 C CE2 . PHE B  1 355  ? 209.345 182.991 177.114 1.00 60.31  ? 368  PHE B CE2 1 
ATOM   12261 C CZ  . PHE B  1 355  ? 208.415 181.955 176.986 1.00 57.10  ? 368  PHE B CZ  1 
ATOM   12262 N N   . SER B  1 356  ? 205.764 186.633 176.469 1.00 64.73  ? 369  SER B N   1 
ATOM   12263 C CA  . SER B  1 356  ? 205.517 187.242 177.774 1.00 65.56  ? 369  SER B CA  1 
ATOM   12264 C C   . SER B  1 356  ? 205.037 186.193 178.760 1.00 69.96  ? 369  SER B C   1 
ATOM   12265 O O   . SER B  1 356  ? 204.485 185.170 178.371 1.00 74.85  ? 369  SER B O   1 
ATOM   12266 C CB  . SER B  1 356  ? 204.530 188.404 177.649 1.00 67.24  ? 369  SER B CB  1 
ATOM   12267 O OG  . SER B  1 356  ? 203.264 187.963 177.206 1.00 75.45  ? 369  SER B OG  1 
ATOM   12268 N N   . CYS B  1 357  ? 205.273 186.422 180.045 1.00 70.32  ? 370  CYS B N   1 
ATOM   12269 C CA  . CYS B  1 357  ? 204.906 185.503 181.107 1.00 66.60  ? 370  CYS B CA  1 
ATOM   12270 C C   . CYS B  1 357  ? 203.934 186.141 182.098 1.00 71.09  ? 370  CYS B C   1 
ATOM   12271 O O   . CYS B  1 357  ? 203.933 187.350 182.318 1.00 77.65  ? 370  CYS B O   1 
ATOM   12272 C CB  . CYS B  1 357  ? 206.184 185.012 181.775 1.00 67.73  ? 370  CYS B CB  1 
ATOM   12273 S SG  . CYS B  1 357  ? 207.298 184.072 180.710 1.00 90.79  ? 370  CYS B SG  1 
ATOM   12274 N N   . ASN B  1 358  ? 203.095 185.304 182.691 1.00 67.84  ? 371  ASN B N   1 
ATOM   12275 C CA  . ASN B  1 358  ? 202.080 185.638 183.666 1.00 67.55  ? 371  ASN B CA  1 
ATOM   12276 C C   . ASN B  1 358  ? 202.353 184.836 184.943 1.00 66.67  ? 371  ASN B C   1 
ATOM   12277 O O   . ASN B  1 358  ? 202.599 183.635 184.876 1.00 71.63  ? 371  ASN B O   1 
ATOM   12278 C CB  . ASN B  1 358  ? 200.714 185.352 183.037 1.00 64.62  ? 371  ASN B CB  1 
ATOM   12279 C CG  . ASN B  1 358  ? 199.589 185.858 183.906 1.00 74.00  ? 371  ASN B CG  1 
ATOM   12280 O OD1 . ASN B  1 358  ? 199.512 187.027 184.246 1.00 78.71  ? 371  ASN B OD1 1 
ATOM   12281 N ND2 . ASN B  1 358  ? 198.694 184.995 184.304 1.00 72.81  ? 371  ASN B ND2 1 
ATOM   12282 N N   . ASN B  1 359  ? 202.288 185.488 186.105 1.00 62.22  ? 372  ASN B N   1 
ATOM   12283 C CA  . ASN B  1 359  ? 202.593 184.926 187.434 1.00 60.98  ? 372  ASN B CA  1 
ATOM   12284 C C   . ASN B  1 359  ? 204.026 184.374 187.557 1.00 66.36  ? 372  ASN B C   1 
ATOM   12285 O O   . ASN B  1 359  ? 204.351 183.656 188.496 1.00 71.10  ? 372  ASN B O   1 
ATOM   12286 C CB  . ASN B  1 359  ? 201.551 183.890 187.865 1.00 62.14  ? 372  ASN B CB  1 
ATOM   12287 C CG  . ASN B  1 359  ? 200.148 184.419 187.796 1.00 70.44  ? 372  ASN B CG  1 
ATOM   12288 O OD1 . ASN B  1 359  ? 199.838 185.484 188.303 1.00 77.14  ? 372  ASN B OD1 1 
ATOM   12289 N ND2 . ASN B  1 359  ? 199.270 183.691 187.166 1.00 76.10  ? 372  ASN B ND2 1 
ATOM   12290 N N   . PHE B  1 360  ? 204.878 184.709 186.598 1.00 61.63  ? 373  PHE B N   1 
ATOM   12291 C CA  . PHE B  1 360  ? 206.270 184.322 186.483 1.00 58.20  ? 373  PHE B CA  1 
ATOM   12292 C C   . PHE B  1 360  ? 206.957 185.324 185.560 1.00 61.51  ? 373  PHE B C   1 
ATOM   12293 O O   . PHE B  1 360  ? 206.283 186.041 184.823 1.00 73.46  ? 373  PHE B O   1 
ATOM   12294 C CB  . PHE B  1 360  ? 206.367 182.896 185.934 1.00 56.52  ? 373  PHE B CB  1 
ATOM   12295 C CG  . PHE B  1 360  ? 207.617 182.139 186.334 1.00 56.24  ? 373  PHE B CG  1 
ATOM   12296 C CD1 . PHE B  1 360  ? 207.653 181.456 187.559 1.00 60.39  ? 373  PHE B CD1 1 
ATOM   12297 C CD2 . PHE B  1 360  ? 208.737 182.103 185.492 1.00 56.64  ? 373  PHE B CD2 1 
ATOM   12298 C CE1 . PHE B  1 360  ? 208.801 180.747 187.945 1.00 60.67  ? 373  PHE B CE1 1 
ATOM   12299 C CE2 . PHE B  1 360  ? 209.887 181.408 185.886 1.00 57.99  ? 373  PHE B CE2 1 
ATOM   12300 C CZ  . PHE B  1 360  ? 209.926 180.730 187.114 1.00 56.48  ? 373  PHE B CZ  1 
ATOM   12301 N N   . ASP B  1 361  ? 208.279 185.368 185.557 1.00 64.56  ? 374  ASP B N   1 
ATOM   12302 C CA  . ASP B  1 361  ? 209.063 186.262 184.708 1.00 67.36  ? 374  ASP B CA  1 
ATOM   12303 C C   . ASP B  1 361  ? 209.998 185.482 183.804 1.00 69.99  ? 374  ASP B C   1 
ATOM   12304 O O   . ASP B  1 361  ? 210.649 184.537 184.233 1.00 74.68  ? 374  ASP B O   1 
ATOM   12305 C CB  . ASP B  1 361  ? 209.795 187.301 185.561 1.00 68.11  ? 374  ASP B CB  1 
ATOM   12306 C CG  . ASP B  1 361  ? 208.874 188.497 185.814 1.00 84.05  ? 374  ASP B CG  1 
ATOM   12307 O OD1 . ASP B  1 361  ? 208.533 189.165 184.810 1.00 86.52  ? 374  ASP B OD1 1 
ATOM   12308 O OD2 . ASP B  1 361  ? 208.394 188.678 186.949 1.00 82.33  ? 374  ASP B OD2 1 
ATOM   12309 N N   . GLU B  1 362  ? 210.110 185.904 182.545 1.00 69.67  ? 375  GLU B N   1 
ATOM   12310 C CA  . GLU B  1 362  ? 210.956 185.225 181.565 1.00 69.93  ? 375  GLU B CA  1 
ATOM   12311 C C   . GLU B  1 362  ? 212.412 185.165 182.033 1.00 73.87  ? 375  GLU B C   1 
ATOM   12312 O O   . GLU B  1 362  ? 213.072 184.141 181.892 1.00 79.33  ? 375  GLU B O   1 
ATOM   12313 C CB  . GLU B  1 362  ? 210.842 185.978 180.235 1.00 69.00  ? 375  GLU B CB  1 
ATOM   12314 C CG  . GLU B  1 362  ? 211.617 185.309 179.095 1.00 76.37  ? 375  GLU B CG  1 
ATOM   12315 C CD  . GLU B  1 362  ? 212.215 186.324 178.117 1.00 82.94  ? 375  GLU B CD  1 
ATOM   12316 O OE1 . GLU B  1 362  ? 211.487 187.227 177.651 1.00 83.00  ? 375  GLU B OE1 1 
ATOM   12317 O OE2 . GLU B  1 362  ? 213.426 186.223 177.821 1.00 85.12  ? 375  GLU B OE2 1 
ATOM   12318 N N   . SER B  1 363  ? 212.888 186.221 182.697 1.00 64.87  ? 376  SER B N   1 
ATOM   12319 C CA  . SER B  1 363  ? 214.251 186.294 183.221 1.00 58.72  ? 376  SER B CA  1 
ATOM   12320 C C   . SER B  1 363  ? 214.511 185.221 184.282 1.00 64.44  ? 376  SER B C   1 
ATOM   12321 O O   . SER B  1 363  ? 215.651 184.795 184.458 1.00 72.20  ? 376  SER B O   1 
ATOM   12322 C CB  . SER B  1 363  ? 214.501 187.683 183.812 1.00 68.10  ? 376  SER B CB  1 
ATOM   12323 O OG  . SER B  1 363  ? 213.681 187.845 184.947 1.00 72.11  ? 376  SER B OG  1 
ATOM   12324 N N   . LYS B  1 364  ? 213.467 184.742 184.967 1.00 62.41  ? 377  LYS B N   1 
ATOM   12325 C CA  . LYS B  1 364  ? 213.545 183.701 185.991 1.00 56.93  ? 377  LYS B CA  1 
ATOM   12326 C C   . LYS B  1 364  ? 213.466 182.299 185.399 1.00 61.13  ? 377  LYS B C   1 
ATOM   12327 O O   . LYS B  1 364  ? 213.741 181.344 186.110 1.00 69.61  ? 377  LYS B O   1 
ATOM   12328 C CB  . LYS B  1 364  ? 212.454 183.910 187.055 1.00 60.51  ? 377  LYS B CB  1 
ATOM   12329 C CG  . LYS B  1 364  ? 212.539 185.267 187.772 1.00 63.77  ? 377  LYS B CG  1 
ATOM   12330 C CD  . LYS B  1 364  ? 213.833 185.458 188.566 1.00 60.76  ? 377  LYS B CD  1 
ATOM   12331 C CE  . LYS B  1 364  ? 213.870 186.875 189.139 1.00 66.67  ? 377  LYS B CE  1 
ATOM   12332 N NZ  . LYS B  1 364  ? 215.031 187.058 190.039 1.00 68.69  ? 377  LYS B NZ  1 
ATOM   12333 N N   . ILE B  1 365  ? 213.110 182.121 184.128 1.00 61.50  ? 378  ILE B N   1 
ATOM   12334 C CA  . ILE B  1 365  ? 213.082 180.787 183.513 1.00 56.38  ? 378  ILE B CA  1 
ATOM   12335 C C   . ILE B  1 365  ? 214.512 180.297 183.292 1.00 56.99  ? 378  ILE B C   1 
ATOM   12336 O O   . ILE B  1 365  ? 214.809 179.128 183.509 1.00 63.63  ? 378  ILE B O   1 
ATOM   12337 C CB  . ILE B  1 365  ? 212.293 180.767 182.193 1.00 56.91  ? 378  ILE B CB  1 
ATOM   12338 C CG1 . ILE B  1 365  ? 210.843 181.221 182.421 1.00 54.67  ? 378  ILE B CG1 1 
ATOM   12339 C CG2 . ILE B  1 365  ? 212.295 179.347 181.601 1.00 51.49  ? 378  ILE B CG2 1 
ATOM   12340 C CD1 . ILE B  1 365  ? 210.059 181.434 181.131 1.00 51.14  ? 378  ILE B CD1 1 
ATOM   12341 N N   . TYR B  1 366  ? 215.415 181.196 182.904 1.00 61.29  ? 379  TYR B N   1 
ATOM   12342 C CA  . TYR B  1 366  ? 216.806 180.859 182.634 1.00 63.80  ? 379  TYR B CA  1 
ATOM   12343 C C   . TYR B  1 366  ? 217.484 180.253 183.869 1.00 66.32  ? 379  TYR B C   1 
ATOM   12344 O O   . TYR B  1 366  ? 217.537 180.863 184.932 1.00 72.59  ? 379  TYR B O   1 
ATOM   12345 C CB  . TYR B  1 366  ? 217.546 182.109 182.142 1.00 61.32  ? 379  TYR B CB  1 
ATOM   12346 C CG  . TYR B  1 366  ? 216.918 182.762 180.927 1.00 62.64  ? 379  TYR B CG  1 
ATOM   12347 C CD1 . TYR B  1 366  ? 216.978 182.114 179.692 1.00 63.11  ? 379  TYR B CD1 1 
ATOM   12348 C CD2 . TYR B  1 366  ? 216.305 184.021 181.006 1.00 67.16  ? 379  TYR B CD2 1 
ATOM   12349 C CE1 . TYR B  1 366  ? 216.445 182.706 178.538 1.00 68.74  ? 379  TYR B CE1 1 
ATOM   12350 C CE2 . TYR B  1 366  ? 215.723 184.606 179.863 1.00 70.62  ? 379  TYR B CE2 1 
ATOM   12351 C CZ  . TYR B  1 366  ? 215.795 183.946 178.622 1.00 74.56  ? 379  TYR B CZ  1 
ATOM   12352 O OH  . TYR B  1 366  ? 215.277 184.487 177.492 1.00 78.40  ? 379  TYR B OH  1 
ATOM   12353 N N   . GLY B  1 367  ? 218.007 179.036 183.731 1.00 58.99  ? 380  GLY B N   1 
ATOM   12354 C CA  . GLY B  1 367  ? 218.680 178.294 184.801 1.00 57.89  ? 380  GLY B CA  1 
ATOM   12355 C C   . GLY B  1 367  ? 217.745 177.573 185.779 1.00 62.13  ? 380  GLY B C   1 
ATOM   12356 O O   . GLY B  1 367  ? 218.227 176.820 186.623 1.00 66.89  ? 380  GLY B O   1 
ATOM   12357 N N   . SER B  1 368  ? 216.428 177.728 185.650 1.00 63.19  ? 381  SER B N   1 
ATOM   12358 C CA  . SER B  1 368  ? 215.432 177.116 186.536 1.00 61.17  ? 381  SER B CA  1 
ATOM   12359 C C   . SER B  1 368  ? 214.954 175.746 186.070 1.00 62.96  ? 381  SER B C   1 
ATOM   12360 O O   . SER B  1 368  ? 215.150 175.357 184.925 1.00 70.22  ? 381  SER B O   1 
ATOM   12361 C CB  . SER B  1 368  ? 214.229 178.050 186.662 1.00 61.10  ? 381  SER B CB  1 
ATOM   12362 O OG  . SER B  1 368  ? 214.656 179.237 187.281 1.00 71.17  ? 381  SER B OG  1 
ATOM   12363 N N   . CYS B  1 369  ? 214.327 174.999 186.973 1.00 62.22  ? 382  CYS B N   1 
ATOM   12364 C CA  . CYS B  1 369  ? 213.758 173.685 186.711 1.00 57.40  ? 382  CYS B CA  1 
ATOM   12365 C C   . CYS B  1 369  ? 212.261 173.688 186.979 1.00 62.64  ? 382  CYS B C   1 
ATOM   12366 O O   . CYS B  1 369  ? 211.782 174.415 187.850 1.00 68.99  ? 382  CYS B O   1 
ATOM   12367 C CB  . CYS B  1 369  ? 214.433 172.622 187.564 1.00 56.65  ? 382  CYS B CB  1 
ATOM   12368 S SG  . CYS B  1 369  ? 216.164 172.340 187.193 1.00 85.02  ? 382  CYS B SG  1 
ATOM   12369 N N   . PHE B  1 370  ? 211.542 172.837 186.261 1.00 56.19  ? 383  PHE B N   1 
ATOM   12370 C CA  . PHE B  1 370  ? 210.104 172.669 186.368 1.00 53.74  ? 383  PHE B CA  1 
ATOM   12371 C C   . PHE B  1 370  ? 209.753 171.181 186.399 1.00 56.22  ? 383  PHE B C   1 
ATOM   12372 O O   . PHE B  1 370  ? 210.451 170.365 185.794 1.00 63.55  ? 383  PHE B O   1 
ATOM   12373 C CB  . PHE B  1 370  ? 209.436 173.379 185.184 1.00 55.20  ? 383  PHE B CB  1 
ATOM   12374 C CG  . PHE B  1 370  ? 209.858 174.824 185.050 1.00 57.86  ? 383  PHE B CG  1 
ATOM   12375 C CD1 . PHE B  1 370  ? 211.002 175.177 184.314 1.00 54.07  ? 383  PHE B CD1 1 
ATOM   12376 C CD2 . PHE B  1 370  ? 209.150 175.807 185.744 1.00 58.75  ? 383  PHE B CD2 1 
ATOM   12377 C CE1 . PHE B  1 370  ? 211.456 176.503 184.317 1.00 57.75  ? 383  PHE B CE1 1 
ATOM   12378 C CE2 . PHE B  1 370  ? 209.593 177.138 185.743 1.00 62.26  ? 383  PHE B CE2 1 
ATOM   12379 C CZ  . PHE B  1 370  ? 210.752 177.481 185.033 1.00 62.31  ? 383  PHE B CZ  1 
ATOM   12380 N N   . LYS B  1 371  ? 208.672 170.788 187.078 1.00 61.01  ? 384  LYS B N   1 
ATOM   12381 C CA  . LYS B  1 371  ? 208.224 169.380 187.103 1.00 61.28  ? 384  LYS B CA  1 
ATOM   12382 C C   . LYS B  1 371  ? 207.923 168.941 185.677 1.00 62.04  ? 384  LYS B C   1 
ATOM   12383 O O   . LYS B  1 371  ? 208.320 167.858 185.269 1.00 69.83  ? 384  LYS B O   1 
ATOM   12384 C CB  . LYS B  1 371  ? 207.040 169.181 188.061 1.00 60.62  ? 384  LYS B CB  1 
ATOM   12385 C CG  . LYS B  1 371  ? 207.504 169.062 189.523 1.00 68.81  ? 384  LYS B CG  1 
ATOM   12386 C CD  . LYS B  1 371  ? 208.080 167.665 189.836 1.00 72.73  ? 384  LYS B CD  1 
ATOM   12387 C CE  . LYS B  1 371  ? 208.879 167.549 191.146 1.00 71.65  ? 384  LYS B CE  1 
ATOM   12388 N NZ  . LYS B  1 371  ? 208.055 167.708 192.372 1.00 72.29  ? 384  LYS B NZ  1 
ATOM   12389 N N   . SER B  1 372  ? 207.279 169.809 184.916 1.00 56.84  ? 385  SER B N   1 
ATOM   12390 C CA  . SER B  1 372  ? 207.008 169.621 183.500 1.00 53.59  ? 385  SER B CA  1 
ATOM   12391 C C   . SER B  1 372  ? 206.703 170.957 182.850 1.00 56.78  ? 385  SER B C   1 
ATOM   12392 O O   . SER B  1 372  ? 206.231 171.880 183.508 1.00 62.71  ? 385  SER B O   1 
ATOM   12393 C CB  . SER B  1 372  ? 205.856 168.644 183.264 1.00 57.64  ? 385  SER B CB  1 
ATOM   12394 O OG  . SER B  1 372  ? 204.675 169.028 183.936 1.00 67.13  ? 385  SER B OG  1 
ATOM   12395 N N   . ILE B  1 373  ? 206.975 171.064 181.559 1.00 52.53  ? 386  ILE B N   1 
ATOM   12396 C CA  . ILE B  1 373  ? 206.607 172.217 180.751 1.00 51.70  ? 386  ILE B CA  1 
ATOM   12397 C C   . ILE B  1 373  ? 205.544 171.665 179.825 1.00 53.25  ? 386  ILE B C   1 
ATOM   12398 O O   . ILE B  1 373  ? 205.806 170.786 179.009 1.00 62.43  ? 386  ILE B O   1 
ATOM   12399 C CB  . ILE B  1 373  ? 207.798 172.869 180.036 1.00 54.42  ? 386  ILE B CB  1 
ATOM   12400 C CG1 . ILE B  1 373  ? 208.720 173.477 181.107 1.00 54.48  ? 386  ILE B CG1 1 
ATOM   12401 C CG2 . ILE B  1 373  ? 207.294 173.943 179.059 1.00 53.59  ? 386  ILE B CG2 1 
ATOM   12402 C CD1 . ILE B  1 373  ? 209.918 174.243 180.557 1.00 59.73  ? 386  ILE B CD1 1 
ATOM   12403 N N   . VAL B  1 374  ? 204.319 172.116 180.008 1.00 55.38  ? 387  VAL B N   1 
ATOM   12404 C CA  . VAL B  1 374  ? 203.180 171.687 179.211 1.00 49.51  ? 387  VAL B CA  1 
ATOM   12405 C C   . VAL B  1 374  ? 202.997 172.743 178.150 1.00 55.53  ? 387  VAL B C   1 
ATOM   12406 O O   . VAL B  1 374  ? 202.855 173.912 178.470 1.00 63.28  ? 387  VAL B O   1 
ATOM   12407 C CB  . VAL B  1 374  ? 201.957 171.502 180.110 1.00 53.65  ? 387  VAL B CB  1 
ATOM   12408 C CG1 . VAL B  1 374  ? 200.651 171.444 179.328 1.00 55.39  ? 387  VAL B CG1 1 
ATOM   12409 C CG2 . VAL B  1 374  ? 202.113 170.220 180.921 1.00 56.16  ? 387  VAL B CG2 1 
ATOM   12410 N N   . LEU B  1 375  ? 203.011 172.349 176.890 1.00 58.25  ? 388  LEU B N   1 
ATOM   12411 C CA  . LEU B  1 375  ? 202.905 173.279 175.783 1.00 52.23  ? 388  LEU B CA  1 
ATOM   12412 C C   . LEU B  1 375  ? 201.668 173.014 174.951 1.00 51.24  ? 388  LEU B C   1 
ATOM   12413 O O   . LEU B  1 375  ? 201.536 171.945 174.373 1.00 61.33  ? 388  LEU B O   1 
ATOM   12414 C CB  . LEU B  1 375  ? 204.197 173.154 174.979 1.00 54.44  ? 388  LEU B CB  1 
ATOM   12415 C CG  . LEU B  1 375  ? 204.501 174.314 174.035 1.00 64.92  ? 388  LEU B CG  1 
ATOM   12416 C CD1 . LEU B  1 375  ? 204.469 175.676 174.702 1.00 64.82  ? 388  LEU B CD1 1 
ATOM   12417 C CD2 . LEU B  1 375  ? 205.915 174.096 173.533 1.00 57.76  ? 388  LEU B CD2 1 
ATOM   12418 N N   . ASP B  1 376  ? 200.794 174.003 174.871 1.00 51.26  ? 389  ASP B N   1 
ATOM   12419 C CA  . ASP B  1 376  ? 199.572 173.949 174.076 1.00 49.57  ? 389  ASP B CA  1 
ATOM   12420 C C   . ASP B  1 376  ? 199.730 174.841 172.850 1.00 54.40  ? 389  ASP B C   1 
ATOM   12421 O O   . ASP B  1 376  ? 200.076 176.000 173.030 1.00 67.08  ? 389  ASP B O   1 
ATOM   12422 C CB  . ASP B  1 376  ? 198.370 174.402 174.912 1.00 49.73  ? 389  ASP B CB  1 
ATOM   12423 C CG  . ASP B  1 376  ? 198.122 173.546 176.158 1.00 63.11  ? 389  ASP B CG  1 
ATOM   12424 O OD1 . ASP B  1 376  ? 198.576 172.392 176.214 1.00 68.63  ? 389  ASP B OD1 1 
ATOM   12425 O OD2 . ASP B  1 376  ? 197.417 174.011 177.084 1.00 68.15  ? 389  ASP B OD2 1 
ATOM   12426 N N   . LYS B  1 377  ? 199.488 174.364 171.625 1.00 54.56  ? 390  LYS B N   1 
ATOM   12427 C CA  . LYS B  1 377  ? 199.674 175.159 170.396 1.00 48.34  ? 390  LYS B CA  1 
ATOM   12428 C C   . LYS B  1 377  ? 198.452 175.178 169.491 1.00 55.04  ? 390  LYS B C   1 
ATOM   12429 O O   . LYS B  1 377  ? 197.734 174.186 169.406 1.00 68.88  ? 390  LYS B O   1 
ATOM   12430 C CB  . LYS B  1 377  ? 200.952 174.740 169.645 1.00 48.24  ? 390  LYS B CB  1 
ATOM   12431 C CG  . LYS B  1 377  ? 200.827 173.509 168.727 1.00 46.13  ? 390  LYS B CG  1 
ATOM   12432 C CD  . LYS B  1 377  ? 202.183 173.201 168.076 1.00 53.60  ? 390  LYS B CD  1 
ATOM   12433 C CE  . LYS B  1 377  ? 202.166 172.208 166.905 1.00 54.60  ? 390  LYS B CE  1 
ATOM   12434 N NZ  . LYS B  1 377  ? 201.856 170.809 167.290 1.00 59.19  ? 390  LYS B NZ  1 
ATOM   12435 N N   . PHE B  1 378  ? 198.242 176.282 168.780 1.00 49.41  ? 391  PHE B N   1 
ATOM   12436 C CA  . PHE B  1 378  ? 197.300 176.369 167.663 1.00 46.58  ? 391  PHE B CA  1 
ATOM   12437 C C   . PHE B  1 378  ? 197.576 177.553 166.737 1.00 51.66  ? 391  PHE B C   1 
ATOM   12438 O O   . PHE B  1 378  ? 198.098 178.579 167.155 1.00 59.43  ? 391  PHE B O   1 
ATOM   12439 C CB  . PHE B  1 378  ? 195.861 176.450 168.180 1.00 46.73  ? 391  PHE B CB  1 
ATOM   12440 C CG  . PHE B  1 378  ? 195.594 177.494 169.241 1.00 48.95  ? 391  PHE B CG  1 
ATOM   12441 C CD1 . PHE B  1 378  ? 195.293 178.814 168.883 1.00 46.93  ? 391  PHE B CD1 1 
ATOM   12442 C CD2 . PHE B  1 378  ? 195.635 177.144 170.598 1.00 56.93  ? 391  PHE B CD2 1 
ATOM   12443 C CE1 . PHE B  1 378  ? 194.998 179.767 169.866 1.00 49.77  ? 391  PHE B CE1 1 
ATOM   12444 C CE2 . PHE B  1 378  ? 195.331 178.089 171.581 1.00 50.10  ? 391  PHE B CE2 1 
ATOM   12445 C CZ  . PHE B  1 378  ? 195.003 179.403 171.218 1.00 48.21  ? 391  PHE B CZ  1 
ATOM   12446 N N   . ALA B  1 379  ? 197.166 177.453 165.474 1.00 59.58  ? 392  ALA B N   1 
ATOM   12447 C CA  . ALA B  1 379  ? 197.190 178.562 164.531 1.00 55.64  ? 392  ALA B CA  1 
ATOM   12448 C C   . ALA B  1 379  ? 196.195 179.648 164.949 1.00 56.14  ? 392  ALA B C   1 
ATOM   12449 O O   . ALA B  1 379  ? 195.103 179.344 165.412 1.00 62.39  ? 392  ALA B O   1 
ATOM   12450 C CB  . ALA B  1 379  ? 196.881 178.035 163.133 1.00 53.55  ? 392  ALA B CB  1 
ATOM   12451 N N   . ILE B  1 380  ? 196.532 180.919 164.766 1.00 54.94  ? 393  ILE B N   1 
ATOM   12452 C CA  . ILE B  1 380  ? 195.663 182.030 165.151 1.00 55.78  ? 393  ILE B CA  1 
ATOM   12453 C C   . ILE B  1 380  ? 194.856 182.448 163.918 1.00 63.17  ? 393  ILE B C   1 
ATOM   12454 O O   . ILE B  1 380  ? 195.463 182.853 162.932 1.00 71.25  ? 393  ILE B O   1 
ATOM   12455 C CB  . ILE B  1 380  ? 196.485 183.216 165.692 1.00 57.10  ? 393  ILE B CB  1 
ATOM   12456 C CG1 . ILE B  1 380  ? 197.463 182.793 166.805 1.00 56.18  ? 393  ILE B CG1 1 
ATOM   12457 C CG2 . ILE B  1 380  ? 195.539 184.312 166.203 1.00 57.53  ? 393  ILE B CG2 1 
ATOM   12458 C CD1 . ILE B  1 380  ? 198.430 183.908 167.211 1.00 59.23  ? 393  ILE B CD1 1 
ATOM   12459 N N   . PRO B  1 381  ? 193.516 182.396 163.921 1.00 65.53  ? 394  PRO B N   1 
ATOM   12460 C CA  . PRO B  1 381  ? 192.717 183.040 162.884 1.00 64.15  ? 394  PRO B CA  1 
ATOM   12461 C C   . PRO B  1 381  ? 192.931 184.560 162.958 1.00 65.22  ? 394  PRO B C   1 
ATOM   12462 O O   . PRO B  1 381  ? 192.709 185.138 164.017 1.00 70.88  ? 394  PRO B O   1 
ATOM   12463 C CB  . PRO B  1 381  ? 191.266 182.641 163.178 1.00 66.24  ? 394  PRO B CB  1 
ATOM   12464 C CG  . PRO B  1 381  ? 191.318 181.652 164.337 1.00 63.47  ? 394  PRO B CG  1 
ATOM   12465 C CD  . PRO B  1 381  ? 192.678 181.867 164.973 1.00 60.55  ? 394  PRO B CD  1 
ATOM   12466 N N   . ASN B  1 382  ? 193.346 185.227 161.880 1.00 66.70  ? 395  ASN B N   1 
ATOM   12467 C CA  . ASN B  1 382  ? 193.817 186.624 161.910 1.00 67.78  ? 395  ASN B CA  1 
ATOM   12468 C C   . ASN B  1 382  ? 192.864 187.587 162.631 1.00 74.43  ? 395  ASN B C   1 
ATOM   12469 O O   . ASN B  1 382  ? 193.275 188.316 163.532 1.00 75.47  ? 395  ASN B O   1 
ATOM   12470 C CB  . ASN B  1 382  ? 194.038 187.126 160.473 1.00 71.70  ? 395  ASN B CB  1 
ATOM   12471 C CG  . ASN B  1 382  ? 195.326 186.672 159.823 1.00 76.42  ? 395  ASN B CG  1 
ATOM   12472 O OD1 . ASN B  1 382  ? 196.197 186.076 160.431 1.00 75.78  ? 395  ASN B OD1 1 
ATOM   12473 N ND2 . ASN B  1 382  ? 195.493 186.996 158.566 1.00 78.37  ? 395  ASN B ND2 1 
ATOM   12474 N N   . SER B  1 383  ? 191.584 187.569 162.274 1.00 73.97  ? 396  SER B N   1 
ATOM   12475 C CA  . SER B  1 383  ? 190.544 188.420 162.867 1.00 75.46  ? 396  SER B CA  1 
ATOM   12476 C C   . SER B  1 383  ? 190.286 188.161 164.348 1.00 76.29  ? 396  SER B C   1 
ATOM   12477 O O   . SER B  1 383  ? 189.667 188.997 165.003 1.00 83.45  ? 396  SER B O   1 
ATOM   12478 C CB  . SER B  1 383  ? 189.232 188.249 162.105 1.00 76.21  ? 396  SER B CB  1 
ATOM   12479 O OG  . SER B  1 383  ? 188.885 186.886 162.023 1.00 75.46  ? 396  SER B OG  1 
ATOM   12480 N N   . ARG B  1 384  ? 190.754 187.041 164.904 1.00 70.09  ? 397  ARG B N   1 
ATOM   12481 C CA  . ARG B  1 384  ? 190.603 186.694 166.320 1.00 67.94  ? 397  ARG B CA  1 
ATOM   12482 C C   . ARG B  1 384  ? 191.864 186.913 167.158 1.00 71.42  ? 397  ARG B C   1 
ATOM   12483 O O   . ARG B  1 384  ? 191.861 186.548 168.323 1.00 75.90  ? 397  ARG B O   1 
ATOM   12484 C CB  . ARG B  1 384  ? 190.067 185.262 166.476 1.00 67.02  ? 397  ARG B CB  1 
ATOM   12485 C CG  . ARG B  1 384  ? 188.769 184.905 165.740 1.00 69.08  ? 397  ARG B CG  1 
ATOM   12486 C CD  . ARG B  1 384  ? 187.674 185.975 165.717 1.00 68.01  ? 397  ARG B CD  1 
ATOM   12487 N NE  . ARG B  1 384  ? 187.316 186.506 167.042 1.00 68.23  ? 397  ARG B NE  1 
ATOM   12488 C CZ  . ARG B  1 384  ? 186.514 187.527 167.260 1.00 75.82  ? 397  ARG B CZ  1 
ATOM   12489 N NH1 . ARG B  1 384  ? 186.381 188.018 168.448 1.00 75.90  ? 397  ARG B NH1 1 
ATOM   12490 N NH2 . ARG B  1 384  ? 185.834 188.084 166.304 1.00 73.37  ? 397  ARG B NH2 1 
ATOM   12491 N N   . ARG B  1 385  ? 192.935 187.521 166.637 1.00 72.50  ? 398  ARG B N   1 
ATOM   12492 C CA  . ARG B  1 385  ? 194.200 187.742 167.375 1.00 71.75  ? 398  ARG B CA  1 
ATOM   12493 C C   . ARG B  1 385  ? 193.998 188.371 168.759 1.00 74.50  ? 398  ARG B C   1 
ATOM   12494 O O   . ARG B  1 385  ? 194.596 187.912 169.725 1.00 76.46  ? 398  ARG B O   1 
ATOM   12495 C CB  . ARG B  1 385  ? 195.132 188.593 166.494 1.00 71.96  ? 398  ARG B CB  1 
ATOM   12496 C CG  . ARG B  1 385  ? 196.459 189.048 167.127 1.00 70.86  ? 398  ARG B CG  1 
ATOM   12497 C CD  . ARG B  1 385  ? 197.417 187.911 167.486 1.00 69.90  ? 398  ARG B CD  1 
ATOM   12498 N NE  . ARG B  1 385  ? 198.707 188.432 167.992 1.00 77.63  ? 398  ARG B NE  1 
ATOM   12499 C CZ  . ARG B  1 385  ? 199.900 188.358 167.421 1.00 80.89  ? 398  ARG B CZ  1 
ATOM   12500 N NH1 . ARG B  1 385  ? 200.960 188.809 168.018 1.00 76.88  ? 398  ARG B NH1 1 
ATOM   12501 N NH2 . ARG B  1 385  ? 200.089 187.831 166.251 1.00 74.98  ? 398  ARG B NH2 1 
ATOM   12502 N N   . SER B  1 386  ? 193.131 189.375 168.883 1.00 72.88  ? 399  SER B N   1 
ATOM   12503 C CA  . SER B  1 386  ? 192.873 190.059 170.156 1.00 67.92  ? 399  SER B CA  1 
ATOM   12504 C C   . SER B  1 386  ? 192.141 189.188 171.182 1.00 69.74  ? 399  SER B C   1 
ATOM   12505 O O   . SER B  1 386  ? 192.193 189.492 172.370 1.00 75.10  ? 399  SER B O   1 
ATOM   12506 C CB  . SER B  1 386  ? 192.069 191.334 169.907 1.00 71.20  ? 399  SER B CB  1 
ATOM   12507 O OG  . SER B  1 386  ? 190.831 191.020 169.302 1.00 73.83  ? 399  SER B OG  1 
ATOM   12508 N N   . ASP B  1 387  ? 191.519 188.072 170.787 1.00 65.25  ? 400  ASP B N   1 
ATOM   12509 C CA  . ASP B  1 387  ? 190.835 187.187 171.733 1.00 69.47  ? 400  ASP B CA  1 
ATOM   12510 C C   . ASP B  1 387  ? 191.824 186.472 172.654 1.00 73.56  ? 400  ASP B C   1 
ATOM   12511 O O   . ASP B  1 387  ? 191.422 185.926 173.671 1.00 79.14  ? 400  ASP B O   1 
ATOM   12512 C CB  . ASP B  1 387  ? 190.010 186.107 171.027 1.00 71.38  ? 400  ASP B CB  1 
ATOM   12513 C CG  . ASP B  1 387  ? 188.776 186.583 170.278 1.00 82.99  ? 400  ASP B CG  1 
ATOM   12514 O OD1 . ASP B  1 387  ? 188.359 187.753 170.389 1.00 85.69  ? 400  ASP B OD1 1 
ATOM   12515 O OD2 . ASP B  1 387  ? 188.145 185.727 169.621 1.00 80.52  ? 400  ASP B OD2 1 
ATOM   12516 N N   . LEU B  1 388  ? 193.116 186.448 172.334 1.00 66.84  ? 401  LEU B N   1 
ATOM   12517 C CA  . LEU B  1 388  ? 194.147 185.793 173.135 1.00 62.33  ? 401  LEU B CA  1 
ATOM   12518 C C   . LEU B  1 388  ? 194.705 186.666 174.267 1.00 63.02  ? 401  LEU B C   1 
ATOM   12519 O O   . LEU B  1 388  ? 195.558 186.206 175.019 1.00 67.33  ? 401  LEU B O   1 
ATOM   12520 C CB  . LEU B  1 388  ? 195.251 185.273 172.205 1.00 61.48  ? 401  LEU B CB  1 
ATOM   12521 C CG  . LEU B  1 388  ? 194.748 184.262 171.170 1.00 62.72  ? 401  LEU B CG  1 
ATOM   12522 C CD1 . LEU B  1 388  ? 195.863 183.914 170.198 1.00 61.70  ? 401  LEU B CD1 1 
ATOM   12523 C CD2 . LEU B  1 388  ? 194.257 182.980 171.834 1.00 61.18  ? 401  LEU B CD2 1 
ATOM   12524 N N   . GLN B  1 389  ? 194.230 187.899 174.442 1.00 67.72  ? 402  GLN B N   1 
ATOM   12525 C CA  . GLN B  1 389  ? 194.658 188.723 175.572 1.00 68.09  ? 402  GLN B CA  1 
ATOM   12526 C C   . GLN B  1 389  ? 194.152 188.086 176.869 1.00 70.97  ? 402  GLN B C   1 
ATOM   12527 O O   . GLN B  1 389  ? 193.026 187.595 176.921 1.00 76.46  ? 402  GLN B O   1 
ATOM   12528 C CB  . GLN B  1 389  ? 194.155 190.165 175.418 1.00 70.16  ? 402  GLN B CB  1 
ATOM   12529 C CG  . GLN B  1 389  ? 194.813 190.889 174.233 1.00 73.23  ? 402  GLN B CG  1 
ATOM   12530 C CD  . GLN B  1 389  ? 196.338 190.903 174.299 1.00 80.78  ? 402  GLN B CD  1 
ATOM   12531 O OE1 . GLN B  1 389  ? 197.025 190.418 173.411 1.00 81.34  ? 402  GLN B OE1 1 
ATOM   12532 N NE2 . GLN B  1 389  ? 196.931 191.416 175.353 1.00 75.14  ? 402  GLN B NE2 1 
ATOM   12533 N N   . LEU B  1 390  ? 194.930 188.116 177.949 1.00 64.59  ? 403  LEU B N   1 
ATOM   12534 C CA  . LEU B  1 390  ? 194.512 187.477 179.197 1.00 66.41  ? 403  LEU B CA  1 
ATOM   12535 C C   . LEU B  1 390  ? 193.207 188.074 179.733 1.00 72.68  ? 403  LEU B C   1 
ATOM   12536 O O   . LEU B  1 390  ? 193.043 189.291 179.802 1.00 77.33  ? 403  LEU B O   1 
ATOM   12537 C CB  . LEU B  1 390  ? 195.639 187.544 180.233 1.00 66.62  ? 403  LEU B CB  1 
ATOM   12538 C CG  . LEU B  1 390  ? 196.956 186.892 179.787 1.00 67.97  ? 403  LEU B CG  1 
ATOM   12539 C CD1 . LEU B  1 390  ? 197.951 186.953 180.932 1.00 69.20  ? 403  LEU B CD1 1 
ATOM   12540 C CD2 . LEU B  1 390  ? 196.787 185.428 179.400 1.00 67.54  ? 403  LEU B CD2 1 
ATOM   12541 N N   . GLY B  1 391  ? 192.266 187.203 180.096 1.00 70.90  ? 404  GLY B N   1 
ATOM   12542 C CA  . GLY B  1 391  ? 190.951 187.592 180.603 1.00 72.92  ? 404  GLY B CA  1 
ATOM   12543 C C   . GLY B  1 391  ? 189.931 187.997 179.531 1.00 74.39  ? 404  GLY B C   1 
ATOM   12544 O O   . GLY B  1 391  ? 188.818 188.387 179.878 1.00 78.07  ? 404  GLY B O   1 
ATOM   12545 N N   . SER B  1 392  ? 190.257 187.909 178.239 1.00 70.57  ? 405  SER B N   1 
ATOM   12546 C CA  . SER B  1 392  ? 189.323 188.281 177.172 1.00 68.66  ? 405  SER B CA  1 
ATOM   12547 C C   . SER B  1 392  ? 188.126 187.326 177.094 1.00 73.13  ? 405  SER B C   1 
ATOM   12548 O O   . SER B  1 392  ? 188.267 186.116 177.262 1.00 73.54  ? 405  SER B O   1 
ATOM   12549 C CB  . SER B  1 392  ? 190.040 188.288 175.822 1.00 67.75  ? 405  SER B CB  1 
ATOM   12550 O OG  . SER B  1 392  ? 189.160 188.693 174.790 1.00 73.64  ? 405  SER B OG  1 
ATOM   12551 N N   . SER B  1 393  ? 186.940 187.858 176.796 1.00 75.51  ? 406  SER B N   1 
ATOM   12552 C CA  . SER B  1 393  ? 185.702 187.081 176.650 1.00 73.19  ? 406  SER B CA  1 
ATOM   12553 C C   . SER B  1 393  ? 185.369 186.785 175.181 1.00 78.75  ? 406  SER B C   1 
ATOM   12554 O O   . SER B  1 393  ? 184.245 186.403 174.859 1.00 81.62  ? 406  SER B O   1 
ATOM   12555 C CB  . SER B  1 393  ? 184.546 187.811 177.333 1.00 73.17  ? 406  SER B CB  1 
ATOM   12556 O OG  . SER B  1 393  ? 184.281 189.041 176.697 1.00 76.94  ? 406  SER B OG  1 
ATOM   12557 N N   . GLY B  1 394  ? 186.343 186.916 174.275 1.00 71.44  ? 407  GLY B N   1 
ATOM   12558 C CA  . GLY B  1 394  ? 186.144 186.658 172.852 1.00 65.56  ? 407  GLY B CA  1 
ATOM   12559 C C   . GLY B  1 394  ? 185.939 185.175 172.542 1.00 67.73  ? 407  GLY B C   1 
ATOM   12560 O O   . GLY B  1 394  ? 186.074 184.305 173.403 1.00 69.44  ? 407  GLY B O   1 
ATOM   12561 N N   . PHE B  1 395  ? 185.712 184.849 171.275 1.00 67.28  ? 408  PHE B N   1 
ATOM   12562 C CA  . PHE B  1 395  ? 185.410 183.484 170.856 1.00 65.39  ? 408  PHE B CA  1 
ATOM   12563 C C   . PHE B  1 395  ? 186.522 182.480 171.145 1.00 67.37  ? 408  PHE B C   1 
ATOM   12564 O O   . PHE B  1 395  ? 186.232 181.367 171.587 1.00 68.72  ? 408  PHE B O   1 
ATOM   12565 C CB  . PHE B  1 395  ? 185.087 183.477 169.360 1.00 67.14  ? 408  PHE B CB  1 
ATOM   12566 C CG  . PHE B  1 395  ? 183.839 184.246 168.984 1.00 69.07  ? 408  PHE B CG  1 
ATOM   12567 C CD1 . PHE B  1 395  ? 182.633 184.043 169.673 1.00 66.11  ? 408  PHE B CD1 1 
ATOM   12568 C CD2 . PHE B  1 395  ? 183.878 185.147 167.908 1.00 68.02  ? 408  PHE B CD2 1 
ATOM   12569 C CE1 . PHE B  1 395  ? 181.482 184.754 169.305 1.00 69.12  ? 408  PHE B CE1 1 
ATOM   12570 C CE2 . PHE B  1 395  ? 182.731 185.870 167.548 1.00 67.64  ? 408  PHE B CE2 1 
ATOM   12571 C CZ  . PHE B  1 395  ? 181.530 185.667 168.244 1.00 69.61  ? 408  PHE B CZ  1 
ATOM   12572 N N   . LEU B  1 396  ? 187.795 182.839 170.968 1.00 61.83  ? 409  LEU B N   1 
ATOM   12573 C CA  . LEU B  1 396  ? 188.865 181.868 171.205 1.00 57.79  ? 409  LEU B CA  1 
ATOM   12574 C C   . LEU B  1 396  ? 188.914 181.397 172.655 1.00 62.69  ? 409  LEU B C   1 
ATOM   12575 O O   . LEU B  1 396  ? 188.919 180.196 172.887 1.00 67.47  ? 409  LEU B O   1 
ATOM   12576 C CB  . LEU B  1 396  ? 190.231 182.408 170.777 1.00 56.72  ? 409  LEU B CB  1 
ATOM   12577 C CG  . LEU B  1 396  ? 190.362 182.666 169.274 1.00 56.83  ? 409  LEU B CG  1 
ATOM   12578 C CD1 . LEU B  1 396  ? 191.823 182.933 168.949 1.00 59.58  ? 409  LEU B CD1 1 
ATOM   12579 C CD2 . LEU B  1 396  ? 189.893 181.503 168.407 1.00 61.79  ? 409  LEU B CD2 1 
ATOM   12580 N N   . GLN B  1 397  ? 188.843 182.282 173.640 1.00 61.49  ? 410  GLN B N   1 
ATOM   12581 C CA  . GLN B  1 397  ? 188.920 181.834 175.035 1.00 56.37  ? 410  GLN B CA  1 
ATOM   12582 C C   . GLN B  1 397  ? 187.584 181.388 175.605 1.00 59.37  ? 410  GLN B C   1 
ATOM   12583 O O   . GLN B  1 397  ? 187.556 180.582 176.524 1.00 70.15  ? 410  GLN B O   1 
ATOM   12584 C CB  . GLN B  1 397  ? 189.563 182.921 175.883 1.00 57.14  ? 410  GLN B CB  1 
ATOM   12585 C CG  . GLN B  1 397  ? 191.017 183.099 175.450 1.00 57.97  ? 410  GLN B CG  1 
ATOM   12586 C CD  . GLN B  1 397  ? 191.819 183.820 176.497 1.00 63.03  ? 410  GLN B CD  1 
ATOM   12587 O OE1 . GLN B  1 397  ? 192.071 183.308 177.573 1.00 70.23  ? 410  GLN B OE1 1 
ATOM   12588 N NE2 . GLN B  1 397  ? 192.241 185.016 176.196 1.00 65.63  ? 410  GLN B NE2 1 
ATOM   12589 N N   . SER B  1 398  ? 186.477 181.850 175.044 1.00 62.51  ? 411  SER B N   1 
ATOM   12590 C CA  . SER B  1 398  ? 185.147 181.457 175.488 1.00 62.89  ? 411  SER B CA  1 
ATOM   12591 C C   . SER B  1 398  ? 184.754 180.069 174.973 1.00 65.19  ? 411  SER B C   1 
ATOM   12592 O O   . SER B  1 398  ? 184.150 179.282 175.695 1.00 72.64  ? 411  SER B O   1 
ATOM   12593 C CB  . SER B  1 398  ? 184.156 182.507 174.999 1.00 61.57  ? 411  SER B CB  1 
ATOM   12594 O OG  . SER B  1 398  ? 182.855 182.199 175.431 1.00 74.23  ? 411  SER B OG  1 
ATOM   12595 N N   . SER B  1 399  ? 185.235 179.697 173.784 1.00 58.89  ? 412  SER B N   1 
ATOM   12596 C CA  . SER B  1 399  ? 184.831 178.459 173.110 1.00 52.75  ? 412  SER B CA  1 
ATOM   12597 C C   . SER B  1 399  ? 185.938 177.565 172.559 1.00 55.60  ? 412  SER B C   1 
ATOM   12598 O O   . SER B  1 399  ? 185.616 176.499 172.058 1.00 64.69  ? 412  SER B O   1 
ATOM   12599 C CB  . SER B  1 399  ? 183.878 178.845 171.972 1.00 51.31  ? 412  SER B CB  1 
ATOM   12600 O OG  . SER B  1 399  ? 182.768 179.547 172.488 1.00 62.99  ? 412  SER B OG  1 
ATOM   12601 N N   . ASN B  1 400  ? 187.215 177.941 172.561 1.00 55.76  ? 413  ASN B N   1 
ATOM   12602 C CA  . ASN B  1 400  ? 188.270 177.089 171.986 1.00 49.89  ? 413  ASN B CA  1 
ATOM   12603 C C   . ASN B  1 400  ? 189.377 176.694 172.958 1.00 53.46  ? 413  ASN B C   1 
ATOM   12604 O O   . ASN B  1 400  ? 189.619 175.511 173.163 1.00 60.17  ? 413  ASN B O   1 
ATOM   12605 C CB  . ASN B  1 400  ? 188.838 177.777 170.740 1.00 51.49  ? 413  ASN B CB  1 
ATOM   12606 C CG  . ASN B  1 400  ? 187.779 178.019 169.699 1.00 57.11  ? 413  ASN B CG  1 
ATOM   12607 O OD1 . ASN B  1 400  ? 187.603 177.236 168.788 1.00 65.05  ? 413  ASN B OD1 1 
ATOM   12608 N ND2 . ASN B  1 400  ? 187.033 179.093 169.804 1.00 56.32  ? 413  ASN B ND2 1 
ATOM   12609 N N   . TYR B  1 401  ? 190.017 177.672 173.586 1.00 53.29  ? 414  TYR B N   1 
ATOM   12610 C CA  . TYR B  1 401  ? 191.139 177.480 174.496 1.00 51.61  ? 414  TYR B CA  1 
ATOM   12611 C C   . TYR B  1 401  ? 191.153 178.569 175.562 1.00 52.49  ? 414  TYR B C   1 
ATOM   12612 O O   . TYR B  1 401  ? 191.533 179.696 175.267 1.00 60.36  ? 414  TYR B O   1 
ATOM   12613 C CB  . TYR B  1 401  ? 192.443 177.535 173.692 1.00 48.87  ? 414  TYR B CB  1 
ATOM   12614 C CG  . TYR B  1 401  ? 193.659 177.317 174.562 1.00 50.45  ? 414  TYR B CG  1 
ATOM   12615 C CD1 . TYR B  1 401  ? 194.023 176.005 174.854 1.00 49.35  ? 414  TYR B CD1 1 
ATOM   12616 C CD2 . TYR B  1 401  ? 194.384 178.379 175.121 1.00 47.42  ? 414  TYR B CD2 1 
ATOM   12617 C CE1 . TYR B  1 401  ? 195.093 175.724 175.704 1.00 52.16  ? 414  TYR B CE1 1 
ATOM   12618 C CE2 . TYR B  1 401  ? 195.470 178.107 175.974 1.00 48.95  ? 414  TYR B CE2 1 
ATOM   12619 C CZ  . TYR B  1 401  ? 195.820 176.778 176.271 1.00 53.00  ? 414  TYR B CZ  1 
ATOM   12620 O OH  . TYR B  1 401  ? 196.838 176.513 177.119 1.00 67.80  ? 414  TYR B OH  1 
ATOM   12621 N N   . LYS B  1 402  ? 190.752 178.284 176.801 1.00 57.33  ? 415  LYS B N   1 
ATOM   12622 C CA  . LYS B  1 402  ? 190.815 179.281 177.873 1.00 57.60  ? 415  LYS B CA  1 
ATOM   12623 C C   . LYS B  1 402  ? 192.244 179.299 178.401 1.00 61.33  ? 415  LYS B C   1 
ATOM   12624 O O   . LYS B  1 402  ? 192.738 178.271 178.853 1.00 64.44  ? 415  LYS B O   1 
ATOM   12625 C CB  . LYS B  1 402  ? 189.789 178.964 178.974 1.00 57.60  ? 415  LYS B CB  1 
ATOM   12626 C CG  . LYS B  1 402  ? 189.983 179.871 180.200 1.00 61.70  ? 415  LYS B CG  1 
ATOM   12627 C CD  . LYS B  1 402  ? 188.767 179.884 181.133 1.00 68.98  ? 415  LYS B CD  1 
ATOM   12628 C CE  . LYS B  1 402  ? 187.672 180.855 180.678 1.00 73.65  ? 415  LYS B CE  1 
ATOM   12629 N NZ  . LYS B  1 402  ? 188.043 182.275 180.914 1.00 66.86  ? 415  LYS B NZ  1 
ATOM   12630 N N   . ILE B  1 403  ? 192.923 180.441 178.324 1.00 62.67  ? 416  ILE B N   1 
ATOM   12631 C CA  . ILE B  1 403  ? 194.263 180.601 178.893 1.00 59.27  ? 416  ILE B CA  1 
ATOM   12632 C C   . ILE B  1 403  ? 194.120 180.696 180.413 1.00 62.57  ? 416  ILE B C   1 
ATOM   12633 O O   . ILE B  1 403  ? 193.439 181.585 180.914 1.00 70.12  ? 416  ILE B O   1 
ATOM   12634 C CB  . ILE B  1 403  ? 194.993 181.835 178.315 1.00 57.45  ? 416  ILE B CB  1 
ATOM   12635 C CG1 . ILE B  1 403  ? 195.039 181.828 176.771 1.00 58.59  ? 416  ILE B CG1 1 
ATOM   12636 C CG2 . ILE B  1 403  ? 196.419 181.896 178.884 1.00 58.46  ? 416  ILE B CG2 1 
ATOM   12637 C CD1 . ILE B  1 403  ? 195.495 183.152 176.159 1.00 60.55  ? 416  ILE B CD1 1 
ATOM   12638 N N   . ASP B  1 404  ? 194.736 179.790 181.165 1.00 72.59  ? 417  ASP B N   1 
ATOM   12639 C CA  . ASP B  1 404  ? 194.701 179.836 182.622 1.00 72.50  ? 417  ASP B CA  1 
ATOM   12640 C C   . ASP B  1 404  ? 195.525 181.002 183.169 1.00 81.22  ? 417  ASP B C   1 
ATOM   12641 O O   . ASP B  1 404  ? 196.754 180.996 183.132 1.00 84.45  ? 417  ASP B O   1 
ATOM   12642 C CB  . ASP B  1 404  ? 195.210 178.517 183.183 1.00 75.19  ? 417  ASP B CB  1 
ATOM   12643 C CG  . ASP B  1 404  ? 195.089 178.428 184.707 1.00 85.08  ? 417  ASP B CG  1 
ATOM   12644 O OD1 . ASP B  1 404  ? 194.468 179.302 185.356 1.00 84.70  ? 417  ASP B OD1 1 
ATOM   12645 O OD2 . ASP B  1 404  ? 195.765 177.535 185.260 1.00 87.11  ? 417  ASP B OD2 1 
ATOM   12646 N N   . THR B  1 405  ? 194.851 181.996 183.725 1.00 74.74  ? 418  THR B N   1 
ATOM   12647 C CA  . THR B  1 405  ? 195.479 183.186 184.297 1.00 72.51  ? 418  THR B CA  1 
ATOM   12648 C C   . THR B  1 405  ? 195.948 182.985 185.735 1.00 74.80  ? 418  THR B C   1 
ATOM   12649 O O   . THR B  1 405  ? 196.628 183.858 186.266 1.00 79.76  ? 418  THR B O   1 
ATOM   12650 C CB  . THR B  1 405  ? 194.509 184.365 184.260 1.00 74.50  ? 418  THR B CB  1 
ATOM   12651 O OG1 . THR B  1 405  ? 193.280 183.972 184.822 1.00 78.01  ? 418  THR B OG1 1 
ATOM   12652 C CG2 . THR B  1 405  ? 194.240 184.841 182.839 1.00 72.38  ? 418  THR B CG2 1 
ATOM   12653 N N   . THR B  1 406  ? 195.604 181.880 186.398 1.00 72.07  ? 419  THR B N   1 
ATOM   12654 C CA  . THR B  1 406  ? 195.995 181.629 187.800 1.00 74.77  ? 419  THR B CA  1 
ATOM   12655 C C   . THR B  1 406  ? 197.332 180.906 187.946 1.00 73.12  ? 419  THR B C   1 
ATOM   12656 O O   . THR B  1 406  ? 198.010 181.065 188.955 1.00 79.94  ? 419  THR B O   1 
ATOM   12657 C CB  . THR B  1 406  ? 194.911 180.832 188.537 1.00 80.25  ? 419  THR B CB  1 
ATOM   12658 O OG1 . THR B  1 406  ? 194.860 179.502 188.075 1.00 79.90  ? 419  THR B OG1 1 
ATOM   12659 C CG2 . THR B  1 406  ? 193.517 181.441 188.403 1.00 76.79  ? 419  THR B CG2 1 
ATOM   12660 N N   . SER B  1 407  ? 197.728 180.106 186.959 1.00 68.46  ? 420  SER B N   1 
ATOM   12661 C CA  . SER B  1 407  ? 198.989 179.365 186.962 1.00 71.88  ? 420  SER B CA  1 
ATOM   12662 C C   . SER B  1 407  ? 200.146 180.172 186.383 1.00 70.43  ? 420  SER B C   1 
ATOM   12663 O O   . SER B  1 407  ? 199.967 181.219 185.763 1.00 73.61  ? 420  SER B O   1 
ATOM   12664 C CB  . SER B  1 407  ? 198.835 178.047 186.197 1.00 75.53  ? 420  SER B CB  1 
ATOM   12665 O OG  . SER B  1 407  ? 198.374 178.262 184.886 1.00 74.48  ? 420  SER B OG  1 
ATOM   12666 N N   . SER B  1 408  ? 201.361 179.699 186.629 1.00 63.40  ? 421  SER B N   1 
ATOM   12667 C CA  . SER B  1 408  ? 202.580 180.282 186.087 1.00 62.64  ? 421  SER B CA  1 
ATOM   12668 C C   . SER B  1 408  ? 202.679 179.848 184.622 1.00 65.00  ? 421  SER B C   1 
ATOM   12669 O O   . SER B  1 408  ? 202.863 178.668 184.334 1.00 68.99  ? 421  SER B O   1 
ATOM   12670 C CB  . SER B  1 408  ? 203.750 179.800 186.928 1.00 64.19  ? 421  SER B CB  1 
ATOM   12671 O OG  . SER B  1 408  ? 204.946 179.967 186.222 1.00 78.56  ? 421  SER B OG  1 
ATOM   12672 N N   . SER B  1 409  ? 202.558 180.776 183.681 1.00 65.07  ? 422  SER B N   1 
ATOM   12673 C CA  . SER B  1 409  ? 202.577 180.454 182.253 1.00 64.97  ? 422  SER B CA  1 
ATOM   12674 C C   . SER B  1 409  ? 203.145 181.556 181.376 1.00 67.04  ? 422  SER B C   1 
ATOM   12675 O O   . SER B  1 409  ? 203.198 182.707 181.780 1.00 73.20  ? 422  SER B O   1 
ATOM   12676 C CB  . SER B  1 409  ? 201.162 180.118 181.774 1.00 69.30  ? 422  SER B CB  1 
ATOM   12677 O OG  . SER B  1 409  ? 200.306 181.235 181.909 1.00 76.10  ? 422  SER B OG  1 
ATOM   12678 N N   . CYS B  1 410  ? 203.594 181.217 180.174 1.00 62.41  ? 423  CYS B N   1 
ATOM   12679 C CA  . CYS B  1 410  ? 204.116 182.174 179.210 1.00 61.13  ? 423  CYS B CA  1 
ATOM   12680 C C   . CYS B  1 410  ? 203.432 181.988 177.865 1.00 63.12  ? 423  CYS B C   1 
ATOM   12681 O O   . CYS B  1 410  ? 203.304 180.877 177.369 1.00 70.47  ? 423  CYS B O   1 
ATOM   12682 C CB  . CYS B  1 410  ? 205.634 182.071 179.093 1.00 62.50  ? 423  CYS B CB  1 
ATOM   12683 S SG  . CYS B  1 410  ? 206.555 182.177 180.637 1.00 91.08  ? 423  CYS B SG  1 
ATOM   12684 N N   . GLN B  1 411  ? 203.014 183.077 177.239 1.00 61.73  ? 424  GLN B N   1 
ATOM   12685 C CA  . GLN B  1 411  ? 202.328 183.052 175.959 1.00 58.21  ? 424  GLN B CA  1 
ATOM   12686 C C   . GLN B  1 411  ? 203.324 183.412 174.869 1.00 54.34  ? 424  GLN B C   1 
ATOM   12687 O O   . GLN B  1 411  ? 203.915 184.488 174.881 1.00 61.97  ? 424  GLN B O   1 
ATOM   12688 C CB  . GLN B  1 411  ? 201.125 184.000 175.984 1.00 57.85  ? 424  GLN B CB  1 
ATOM   12689 C CG  . GLN B  1 411  ? 200.003 183.471 176.889 1.00 56.53  ? 424  GLN B CG  1 
ATOM   12690 C CD  . GLN B  1 411  ? 200.312 183.611 178.375 1.00 61.21  ? 424  GLN B CD  1 
ATOM   12691 O OE1 . GLN B  1 411  ? 200.536 184.692 178.883 1.00 67.85  ? 424  GLN B OE1 1 
ATOM   12692 N NE2 . GLN B  1 411  ? 200.336 182.540 179.127 1.00 56.42  ? 424  GLN B NE2 1 
ATOM   12693 N N   . LEU B  1 412  ? 203.516 182.498 173.930 1.00 54.51  ? 425  LEU B N   1 
ATOM   12694 C CA  . LEU B  1 412  ? 204.399 182.648 172.792 1.00 48.78  ? 425  LEU B CA  1 
ATOM   12695 C C   . LEU B  1 412  ? 203.565 182.870 171.542 1.00 57.36  ? 425  LEU B C   1 
ATOM   12696 O O   . LEU B  1 412  ? 202.793 182.010 171.136 1.00 64.75  ? 425  LEU B O   1 
ATOM   12697 C CB  . LEU B  1 412  ? 205.274 181.393 172.656 1.00 51.63  ? 425  LEU B CB  1 
ATOM   12698 C CG  . LEU B  1 412  ? 206.155 181.408 171.397 1.00 50.73  ? 425  LEU B CG  1 
ATOM   12699 C CD1 . LEU B  1 412  ? 207.249 182.457 171.483 1.00 53.89  ? 425  LEU B CD1 1 
ATOM   12700 C CD2 . LEU B  1 412  ? 206.819 180.063 171.164 1.00 56.62  ? 425  LEU B CD2 1 
ATOM   12701 N N   . TYR B  1 413  ? 203.801 183.984 170.875 1.00 60.69  ? 426  TYR B N   1 
ATOM   12702 C CA  . TYR B  1 413  ? 203.329 184.234 169.528 1.00 54.00  ? 426  TYR B CA  1 
ATOM   12703 C C   . TYR B  1 413  ? 204.514 184.031 168.608 1.00 54.60  ? 426  TYR B C   1 
ATOM   12704 O O   . TYR B  1 413  ? 205.592 184.563 168.848 1.00 71.32  ? 426  TYR B O   1 
ATOM   12705 C CB  . TYR B  1 413  ? 202.768 185.645 169.416 1.00 54.35  ? 426  TYR B CB  1 
ATOM   12706 C CG  . TYR B  1 413  ? 201.575 185.887 170.309 1.00 57.60  ? 426  TYR B CG  1 
ATOM   12707 C CD1 . TYR B  1 413  ? 201.761 186.167 171.674 1.00 60.92  ? 426  TYR B CD1 1 
ATOM   12708 C CD2 . TYR B  1 413  ? 200.280 185.804 169.778 1.00 55.42  ? 426  TYR B CD2 1 
ATOM   12709 C CE1 . TYR B  1 413  ? 200.653 186.369 172.509 1.00 61.82  ? 426  TYR B CE1 1 
ATOM   12710 C CE2 . TYR B  1 413  ? 199.168 186.016 170.608 1.00 61.61  ? 426  TYR B CE2 1 
ATOM   12711 C CZ  . TYR B  1 413  ? 199.354 186.304 171.972 1.00 63.47  ? 426  TYR B CZ  1 
ATOM   12712 O OH  . TYR B  1 413  ? 198.282 186.541 172.759 1.00 70.06  ? 426  TYR B OH  1 
ATOM   12713 N N   . TYR B  1 414  ? 204.340 183.235 167.570 1.00 49.95  ? 427  TYR B N   1 
ATOM   12714 C CA  . TYR B  1 414  ? 205.396 182.860 166.642 1.00 52.30  ? 427  TYR B CA  1 
ATOM   12715 C C   . TYR B  1 414  ? 204.789 182.557 165.276 1.00 56.57  ? 427  TYR B C   1 
ATOM   12716 O O   . TYR B  1 414  ? 203.579 182.666 165.097 1.00 62.80  ? 427  TYR B O   1 
ATOM   12717 C CB  . TYR B  1 414  ? 206.209 181.701 167.225 1.00 51.51  ? 427  TYR B CB  1 
ATOM   12718 C CG  . TYR B  1 414  ? 205.584 180.325 167.154 1.00 56.90  ? 427  TYR B CG  1 
ATOM   12719 C CD1 . TYR B  1 414  ? 204.591 179.938 168.072 1.00 55.21  ? 427  TYR B CD1 1 
ATOM   12720 C CD2 . TYR B  1 414  ? 206.028 179.417 166.182 1.00 50.61  ? 427  TYR B CD2 1 
ATOM   12721 C CE1 . TYR B  1 414  ? 204.071 178.637 168.036 1.00 54.88  ? 427  TYR B CE1 1 
ATOM   12722 C CE2 . TYR B  1 414  ? 205.508 178.118 166.139 1.00 51.43  ? 427  TYR B CE2 1 
ATOM   12723 C CZ  . TYR B  1 414  ? 204.537 177.723 167.072 1.00 55.87  ? 427  TYR B CZ  1 
ATOM   12724 O OH  . TYR B  1 414  ? 204.056 176.461 167.038 1.00 61.35  ? 427  TYR B OH  1 
ATOM   12725 N N   . SER B  1 415  ? 205.595 182.253 164.268 1.00 61.84  ? 428  SER B N   1 
ATOM   12726 C CA  . SER B  1 415  ? 205.051 181.924 162.951 1.00 57.35  ? 428  SER B CA  1 
ATOM   12727 C C   . SER B  1 415  ? 205.911 180.957 162.157 1.00 60.12  ? 428  SER B C   1 
ATOM   12728 O O   . SER B  1 415  ? 207.116 180.852 162.353 1.00 72.17  ? 428  SER B O   1 
ATOM   12729 C CB  . SER B  1 415  ? 204.795 183.199 162.143 1.00 58.74  ? 428  SER B CB  1 
ATOM   12730 O OG  . SER B  1 415  ? 205.994 183.891 161.879 1.00 70.33  ? 428  SER B OG  1 
ATOM   12731 N N   . LEU B  1 416  ? 205.286 180.293 161.195 1.00 62.21  ? 429  LEU B N   1 
ATOM   12732 C CA  . LEU B  1 416  ? 205.929 179.402 160.234 1.00 65.06  ? 429  LEU B CA  1 
ATOM   12733 C C   . LEU B  1 416  ? 205.700 179.906 158.806 1.00 69.38  ? 429  LEU B C   1 
ATOM   12734 O O   . LEU B  1 416  ? 204.709 180.590 158.565 1.00 71.88  ? 429  LEU B O   1 
ATOM   12735 C CB  . LEU B  1 416  ? 205.393 177.978 160.443 1.00 61.47  ? 429  LEU B CB  1 
ATOM   12736 C CG  . LEU B  1 416  ? 205.922 177.279 161.700 1.00 63.60  ? 429  LEU B CG  1 
ATOM   12737 C CD1 . LEU B  1 416  ? 205.226 175.931 161.851 1.00 63.49  ? 429  LEU B CD1 1 
ATOM   12738 C CD2 . LEU B  1 416  ? 207.428 177.057 161.604 1.00 68.85  ? 429  LEU B CD2 1 
ATOM   12739 N N   . PRO B  1 417  ? 206.588 179.618 157.847 1.00 70.49  ? 430  PRO B N   1 
ATOM   12740 C CA  . PRO B  1 417  ? 206.395 180.019 156.461 1.00 66.72  ? 430  PRO B CA  1 
ATOM   12741 C C   . PRO B  1 417  ? 205.147 179.353 155.877 1.00 73.98  ? 430  PRO B C   1 
ATOM   12742 O O   . PRO B  1 417  ? 204.976 178.138 155.951 1.00 81.02  ? 430  PRO B O   1 
ATOM   12743 C CB  . PRO B  1 417  ? 207.682 179.623 155.743 1.00 68.90  ? 430  PRO B CB  1 
ATOM   12744 C CG  . PRO B  1 417  ? 208.202 178.456 156.575 1.00 70.80  ? 430  PRO B CG  1 
ATOM   12745 C CD  . PRO B  1 417  ? 207.793 178.825 157.992 1.00 66.19  ? 430  PRO B CD  1 
ATOM   12746 N N   . ALA B  1 418  ? 204.249 180.146 155.297 1.00 71.43  ? 431  ALA B N   1 
ATOM   12747 C CA  . ALA B  1 418  ? 202.914 179.681 154.938 1.00 66.23  ? 431  ALA B CA  1 
ATOM   12748 C C   . ALA B  1 418  ? 202.938 178.540 153.913 1.00 74.62  ? 431  ALA B C   1 
ATOM   12749 O O   . ALA B  1 418  ? 202.160 177.604 154.033 1.00 77.29  ? 431  ALA B O   1 
ATOM   12750 C CB  . ALA B  1 418  ? 202.098 180.871 154.433 1.00 69.48  ? 431  ALA B CB  1 
ATOM   12751 N N   . ILE B  1 419  ? 203.854 178.554 152.947 1.00 80.77  ? 432  ILE B N   1 
ATOM   12752 C CA  . ILE B  1 419  ? 203.913 177.514 151.912 1.00 82.29  ? 432  ILE B CA  1 
ATOM   12753 C C   . ILE B  1 419  ? 204.216 176.104 152.441 1.00 80.46  ? 432  ILE B C   1 
ATOM   12754 O O   . ILE B  1 419  ? 203.891 175.136 151.759 1.00 84.58  ? 432  ILE B O   1 
ATOM   12755 C CB  . ILE B  1 419  ? 204.848 177.912 150.749 1.00 79.23  ? 432  ILE B CB  1 
ATOM   12756 C CG1 . ILE B  1 419  ? 206.158 178.633 151.118 1.00 81.26  ? 432  ILE B CG1 1 
ATOM   12757 C CG2 . ILE B  1 419  ? 204.072 178.832 149.799 1.00 80.42  ? 432  ILE B CG2 1 
ATOM   12758 C CD1 . ILE B  1 419  ? 207.070 177.833 152.038 1.00 82.47  ? 432  ILE B CD1 1 
ATOM   12759 N N   . ASN B  1 420  ? 204.781 175.954 153.644 1.00 73.47  ? 433  ASN B N   1 
ATOM   12760 C CA  . ASN B  1 420  ? 205.034 174.648 154.254 1.00 76.01  ? 433  ASN B CA  1 
ATOM   12761 C C   . ASN B  1 420  ? 203.925 174.230 155.227 1.00 78.36  ? 433  ASN B C   1 
ATOM   12762 O O   . ASN B  1 420  ? 203.655 173.043 155.359 1.00 79.78  ? 433  ASN B O   1 
ATOM   12763 C CB  . ASN B  1 420  ? 206.373 174.665 155.007 1.00 75.89  ? 433  ASN B CB  1 
ATOM   12764 C CG  . ASN B  1 420  ? 207.574 174.983 154.147 1.00 83.95  ? 433  ASN B CG  1 
ATOM   12765 O OD1 . ASN B  1 420  ? 208.238 175.989 154.350 1.00 86.58  ? 433  ASN B OD1 1 
ATOM   12766 N ND2 . ASN B  1 420  ? 207.864 174.121 153.190 1.00 84.58  ? 433  ASN B ND2 1 
ATOM   12767 N N   . VAL B  1 421  ? 203.203 175.184 155.815 1.00 72.44  ? 434  VAL B N   1 
ATOM   12768 C CA  . VAL B  1 421  ? 202.114 174.935 156.770 1.00 70.36  ? 434  VAL B CA  1 
ATOM   12769 C C   . VAL B  1 421  ? 200.855 174.388 156.109 1.00 72.25  ? 434  VAL B C   1 
ATOM   12770 O O   . VAL B  1 421  ? 200.370 174.935 155.125 1.00 78.56  ? 434  VAL B O   1 
ATOM   12771 C CB  . VAL B  1 421  ? 201.776 176.213 157.553 1.00 70.06  ? 434  VAL B CB  1 
ATOM   12772 C CG1 . VAL B  1 421  ? 200.528 176.076 158.427 1.00 70.43  ? 434  VAL B CG1 1 
ATOM   12773 C CG2 . VAL B  1 421  ? 202.933 176.571 158.482 1.00 75.16  ? 434  VAL B CG2 1 
ATOM   12774 N N   . THR B  1 422  ? 200.278 173.359 156.716 1.00 65.36  ? 435  THR B N   1 
ATOM   12775 C CA  . THR B  1 422  ? 198.967 172.808 156.386 1.00 68.29  ? 435  THR B CA  1 
ATOM   12776 C C   . THR B  1 422  ? 198.164 172.837 157.683 1.00 70.78  ? 435  THR B C   1 
ATOM   12777 O O   . THR B  1 422  ? 198.626 172.349 158.715 1.00 72.80  ? 435  THR B O   1 
ATOM   12778 C CB  . THR B  1 422  ? 199.054 171.418 155.740 1.00 71.34  ? 435  THR B CB  1 
ATOM   12779 O OG1 . THR B  1 422  ? 197.783 170.820 155.710 1.00 73.55  ? 435  THR B OG1 1 
ATOM   12780 C CG2 . THR B  1 422  ? 199.971 170.432 156.456 1.00 74.51  ? 435  THR B CG2 1 
ATOM   12781 N N   . ILE B  1 423  ? 196.996 173.490 157.704 1.00 68.30  ? 436  ILE B N   1 
ATOM   12782 C CA  . ILE B  1 423  ? 196.182 173.563 158.923 1.00 61.94  ? 436  ILE B CA  1 
ATOM   12783 C C   . ILE B  1 423  ? 195.389 172.277 159.110 1.00 65.39  ? 436  ILE B C   1 
ATOM   12784 O O   . ILE B  1 423  ? 194.650 171.841 158.230 1.00 73.83  ? 436  ILE B O   1 
ATOM   12785 C CB  . ILE B  1 423  ? 195.277 174.803 158.967 1.00 63.17  ? 436  ILE B CB  1 
ATOM   12786 C CG1 . ILE B  1 423  ? 196.082 176.109 158.868 1.00 66.56  ? 436  ILE B CG1 1 
ATOM   12787 C CG2 . ILE B  1 423  ? 194.427 174.795 160.245 1.00 57.21  ? 436  ILE B CG2 1 
ATOM   12788 C CD1 . ILE B  1 423  ? 197.148 176.285 159.949 1.00 62.75  ? 436  ILE B CD1 1 
ATOM   12789 N N   . ASN B  1 424  ? 195.516 171.679 160.286 1.00 61.39  ? 437  ASN B N   1 
ATOM   12790 C CA  . ASN B  1 424  ? 194.803 170.481 160.679 1.00 61.50  ? 437  ASN B CA  1 
ATOM   12791 C C   . ASN B  1 424  ? 193.527 170.885 161.426 1.00 63.35  ? 437  ASN B C   1 
ATOM   12792 O O   . ASN B  1 424  ? 193.535 171.024 162.646 1.00 72.34  ? 437  ASN B O   1 
ATOM   12793 C CB  . ASN B  1 424  ? 195.745 169.604 161.520 1.00 64.58  ? 437  ASN B CB  1 
ATOM   12794 C CG  . ASN B  1 424  ? 195.051 168.360 162.036 1.00 70.26  ? 437  ASN B CG  1 
ATOM   12795 O OD1 . ASN B  1 424  ? 194.036 167.917 161.524 1.00 69.15  ? 437  ASN B OD1 1 
ATOM   12796 N ND2 . ASN B  1 424  ? 195.560 167.756 163.080 1.00 74.76  ? 437  ASN B ND2 1 
ATOM   12797 N N   . ASN B  1 425  ? 192.445 171.154 160.697 1.00 65.40  ? 438  ASN B N   1 
ATOM   12798 C CA  . ASN B  1 425  ? 191.150 171.479 161.287 1.00 57.98  ? 438  ASN B CA  1 
ATOM   12799 C C   . ASN B  1 425  ? 190.462 170.164 161.632 1.00 64.31  ? 438  ASN B C   1 
ATOM   12800 O O   . ASN B  1 425  ? 190.296 169.309 160.766 1.00 75.16  ? 438  ASN B O   1 
ATOM   12801 C CB  . ASN B  1 425  ? 190.282 172.297 160.322 1.00 58.84  ? 438  ASN B CB  1 
ATOM   12802 C CG  . ASN B  1 425  ? 190.870 173.646 159.997 1.00 66.42  ? 438  ASN B CG  1 
ATOM   12803 O OD1 . ASN B  1 425  ? 191.061 174.482 160.859 1.00 68.57  ? 438  ASN B OD1 1 
ATOM   12804 N ND2 . ASN B  1 425  ? 191.164 173.905 158.752 1.00 72.14  ? 438  ASN B ND2 1 
ATOM   12805 N N   . TYR B  1 426  ? 190.057 169.981 162.881 1.00 59.11  ? 439  TYR B N   1 
ATOM   12806 C CA  . TYR B  1 426  ? 189.386 168.766 163.328 1.00 60.04  ? 439  TYR B CA  1 
ATOM   12807 C C   . TYR B  1 426  ? 188.396 169.091 164.436 1.00 63.76  ? 439  TYR B C   1 
ATOM   12808 O O   . TYR B  1 426  ? 188.678 169.923 165.286 1.00 72.54  ? 439  TYR B O   1 
ATOM   12809 C CB  . TYR B  1 426  ? 190.437 167.761 163.799 1.00 58.90  ? 439  TYR B CB  1 
ATOM   12810 C CG  . TYR B  1 426  ? 189.887 166.417 164.220 1.00 62.14  ? 439  TYR B CG  1 
ATOM   12811 C CD1 . TYR B  1 426  ? 189.704 165.413 163.257 1.00 62.92  ? 439  TYR B CD1 1 
ATOM   12812 C CD2 . TYR B  1 426  ? 189.619 166.149 165.574 1.00 62.63  ? 439  TYR B CD2 1 
ATOM   12813 C CE1 . TYR B  1 426  ? 189.262 164.135 163.647 1.00 64.38  ? 439  TYR B CE1 1 
ATOM   12814 C CE2 . TYR B  1 426  ? 189.171 164.874 165.966 1.00 65.39  ? 439  TYR B CE2 1 
ATOM   12815 C CZ  . TYR B  1 426  ? 188.999 163.865 165.001 1.00 68.07  ? 439  TYR B CZ  1 
ATOM   12816 O OH  . TYR B  1 426  ? 188.588 162.626 165.375 1.00 75.19  ? 439  TYR B OH  1 
ATOM   12817 N N   . ASN B  1 427  ? 187.235 168.447 164.451 1.00 62.67  ? 440  ASN B N   1 
ATOM   12818 C CA  . ASN B  1 427  ? 186.253 168.627 165.509 1.00 63.70  ? 440  ASN B CA  1 
ATOM   12819 C C   . ASN B  1 427  ? 186.467 167.548 166.580 1.00 69.46  ? 440  ASN B C   1 
ATOM   12820 O O   . ASN B  1 427  ? 186.242 166.373 166.292 1.00 73.60  ? 440  ASN B O   1 
ATOM   12821 C CB  . ASN B  1 427  ? 184.859 168.585 164.887 1.00 64.90  ? 440  ASN B CB  1 
ATOM   12822 C CG  . ASN B  1 427  ? 183.776 168.971 165.867 1.00 66.23  ? 440  ASN B CG  1 
ATOM   12823 O OD1 . ASN B  1 427  ? 184.005 169.143 167.052 1.00 74.46  ? 440  ASN B OD1 1 
ATOM   12824 N ND2 . ASN B  1 427  ? 182.561 169.099 165.406 1.00 66.88  ? 440  ASN B ND2 1 
ATOM   12825 N N   . PRO B  1 428  ? 186.904 167.900 167.801 1.00 67.04  ? 441  PRO B N   1 
ATOM   12826 C CA  . PRO B  1 428  ? 187.158 166.929 168.853 1.00 63.27  ? 441  PRO B CA  1 
ATOM   12827 C C   . PRO B  1 428  ? 185.880 166.451 169.553 1.00 66.51  ? 441  PRO B C   1 
ATOM   12828 O O   . PRO B  1 428  ? 185.944 165.500 170.324 1.00 74.89  ? 441  PRO B O   1 
ATOM   12829 C CB  . PRO B  1 428  ? 188.088 167.651 169.821 1.00 65.15  ? 441  PRO B CB  1 
ATOM   12830 C CG  . PRO B  1 428  ? 187.631 169.097 169.720 1.00 62.48  ? 441  PRO B CG  1 
ATOM   12831 C CD  . PRO B  1 428  ? 187.250 169.236 168.255 1.00 64.50  ? 441  PRO B CD  1 
ATOM   12832 N N   . SER B  1 429  ? 184.730 167.093 169.322 1.00 66.38  ? 442  SER B N   1 
ATOM   12833 C CA  . SER B  1 429  ? 183.482 166.750 169.995 1.00 65.72  ? 442  SER B CA  1 
ATOM   12834 C C   . SER B  1 429  ? 182.999 165.351 169.628 1.00 67.03  ? 442  SER B C   1 
ATOM   12835 O O   . SER B  1 429  ? 182.645 165.081 168.483 1.00 72.73  ? 442  SER B O   1 
ATOM   12836 C CB  . SER B  1 429  ? 182.426 167.774 169.620 1.00 61.41  ? 442  SER B CB  1 
ATOM   12837 O OG  . SER B  1 429  ? 181.173 167.396 170.146 1.00 68.74  ? 442  SER B OG  1 
ATOM   12838 N N   . SER B  1 430  ? 182.964 164.449 170.600 1.00 66.94  ? 443  SER B N   1 
ATOM   12839 C CA  . SER B  1 430  ? 182.499 163.084 170.384 1.00 66.25  ? 443  SER B CA  1 
ATOM   12840 C C   . SER B  1 430  ? 181.017 163.047 170.026 1.00 68.63  ? 443  SER B C   1 
ATOM   12841 O O   . SER B  1 430  ? 180.638 162.323 169.112 1.00 75.84  ? 443  SER B O   1 
ATOM   12842 C CB  . SER B  1 430  ? 182.796 162.243 171.620 1.00 66.77  ? 443  SER B CB  1 
ATOM   12843 O OG  . SER B  1 430  ? 182.144 162.803 172.739 1.00 79.06  ? 443  SER B OG  1 
ATOM   12844 N N   . TRP B  1 431  ? 180.171 163.862 170.657 1.00 59.18  ? 444  TRP B N   1 
ATOM   12845 C CA  . TRP B  1 431  ? 178.740 163.882 170.364 1.00 61.32  ? 444  TRP B CA  1 
ATOM   12846 C C   . TRP B  1 431  ? 178.434 164.465 168.981 1.00 65.00  ? 444  TRP B C   1 
ATOM   12847 O O   . TRP B  1 431  ? 177.548 163.973 168.297 1.00 73.43  ? 444  TRP B O   1 
ATOM   12848 C CB  . TRP B  1 431  ? 177.973 164.572 171.500 1.00 57.57  ? 444  TRP B CB  1 
ATOM   12849 C CG  . TRP B  1 431  ? 177.889 166.066 171.503 1.00 60.76  ? 444  TRP B CG  1 
ATOM   12850 C CD1 . TRP B  1 431  ? 178.571 166.905 172.316 1.00 63.13  ? 444  TRP B CD1 1 
ATOM   12851 C CD2 . TRP B  1 431  ? 176.995 166.914 170.727 1.00 64.47  ? 444  TRP B CD2 1 
ATOM   12852 N NE1 . TRP B  1 431  ? 178.128 168.197 172.118 1.00 60.33  ? 444  TRP B NE1 1 
ATOM   12853 C CE2 . TRP B  1 431  ? 177.148 168.258 171.165 1.00 62.90  ? 444  TRP B CE2 1 
ATOM   12854 C CE3 . TRP B  1 431  ? 176.040 166.683 169.717 1.00 62.43  ? 444  TRP B CE3 1 
ATOM   12855 C CZ2 . TRP B  1 431  ? 176.394 169.311 170.646 1.00 64.46  ? 444  TRP B CZ2 1 
ATOM   12856 C CZ3 . TRP B  1 431  ? 175.287 167.735 169.173 1.00 65.25  ? 444  TRP B CZ3 1 
ATOM   12857 C CH2 . TRP B  1 431  ? 175.455 169.046 169.642 1.00 65.66  ? 444  TRP B CH2 1 
ATOM   12858 N N   . ASN B  1 432  ? 179.199 165.441 168.495 1.00 64.27  ? 445  ASN B N   1 
ATOM   12859 C CA  . ASN B  1 432  ? 179.034 165.957 167.142 1.00 58.99  ? 445  ASN B CA  1 
ATOM   12860 C C   . ASN B  1 432  ? 179.407 164.879 166.121 1.00 63.67  ? 445  ASN B C   1 
ATOM   12861 O O   . ASN B  1 432  ? 178.694 164.676 165.142 1.00 73.74  ? 445  ASN B O   1 
ATOM   12862 C CB  . ASN B  1 432  ? 179.942 167.155 166.902 1.00 57.14  ? 445  ASN B CB  1 
ATOM   12863 C CG  . ASN B  1 432  ? 179.474 168.503 167.382 1.00 60.91  ? 445  ASN B CG  1 
ATOM   12864 O OD1 . ASN B  1 432  ? 180.186 169.462 167.168 1.00 71.64  ? 445  ASN B OD1 1 
ATOM   12865 N ND2 . ASN B  1 432  ? 178.318 168.656 167.980 1.00 60.68  ? 445  ASN B ND2 1 
ATOM   12866 N N   . ARG B  1 433  ? 180.510 164.157 166.350 1.00 68.28  ? 446  ARG B N   1 
ATOM   12867 C CA  . ARG B  1 433  ? 180.949 163.061 165.480 1.00 69.11  ? 446  ARG B CA  1 
ATOM   12868 C C   . ARG B  1 433  ? 180.000 161.874 165.493 1.00 72.20  ? 446  ARG B C   1 
ATOM   12869 O O   . ARG B  1 433  ? 179.768 161.288 164.440 1.00 76.70  ? 446  ARG B O   1 
ATOM   12870 C CB  . ARG B  1 433  ? 182.363 162.622 165.863 1.00 67.92  ? 446  ARG B CB  1 
ATOM   12871 C CG  . ARG B  1 433  ? 183.358 163.691 165.425 1.00 70.81  ? 446  ARG B CG  1 
ATOM   12872 C CD  . ARG B  1 433  ? 184.796 163.185 165.510 1.00 71.03  ? 446  ARG B CD  1 
ATOM   12873 N NE  . ARG B  1 433  ? 185.666 164.050 164.705 1.00 80.13  ? 446  ARG B NE  1 
ATOM   12874 C CZ  . ARG B  1 433  ? 185.750 164.054 163.388 1.00 80.71  ? 446  ARG B CZ  1 
ATOM   12875 N NH1 . ARG B  1 433  ? 186.442 164.953 162.765 1.00 81.46  ? 446  ARG B NH1 1 
ATOM   12876 N NH2 . ARG B  1 433  ? 185.145 163.185 162.640 1.00 76.96  ? 446  ARG B NH2 1 
ATOM   12877 N N   . ARG B  1 434  ? 179.386 161.566 166.637 1.00 66.03  ? 447  ARG B N   1 
ATOM   12878 C CA  . ARG B  1 434  ? 178.359 160.525 166.757 1.00 63.43  ? 447  ARG B CA  1 
ATOM   12879 C C   . ARG B  1 434  ? 177.196 160.751 165.797 1.00 71.92  ? 447  ARG B C   1 
ATOM   12880 O O   . ARG B  1 434  ? 176.659 159.786 165.269 1.00 74.84  ? 447  ARG B O   1 
ATOM   12881 C CB  . ARG B  1 434  ? 177.841 160.475 168.202 1.00 63.41  ? 447  ARG B CB  1 
ATOM   12882 C CG  . ARG B  1 434  ? 177.012 159.217 168.471 1.00 65.07  ? 447  ARG B CG  1 
ATOM   12883 C CD  . ARG B  1 434  ? 176.461 159.225 169.894 1.00 63.15  ? 447  ARG B CD  1 
ATOM   12884 N NE  . ARG B  1 434  ? 176.016 157.880 170.285 1.00 66.01  ? 447  ARG B NE  1 
ATOM   12885 C CZ  . ARG B  1 434  ? 175.581 157.515 171.469 1.00 72.57  ? 447  ARG B CZ  1 
ATOM   12886 N NH1 . ARG B  1 434  ? 175.338 156.266 171.706 1.00 77.66  ? 447  ARG B NH1 1 
ATOM   12887 N NH2 . ARG B  1 434  ? 175.396 158.369 172.431 1.00 70.24  ? 447  ARG B NH2 1 
ATOM   12888 N N   . TYR B  1 435  ? 176.836 162.008 165.548 1.00 74.51  ? 448  TYR B N   1 
ATOM   12889 C CA  . TYR B  1 435  ? 175.670 162.378 164.761 1.00 70.17  ? 448  TYR B CA  1 
ATOM   12890 C C   . TYR B  1 435  ? 175.967 163.000 163.400 1.00 74.60  ? 448  TYR B C   1 
ATOM   12891 O O   . TYR B  1 435  ? 175.244 163.881 162.959 1.00 83.07  ? 448  TYR B O   1 
ATOM   12892 C CB  . TYR B  1 435  ? 174.734 163.224 165.632 1.00 67.98  ? 448  TYR B CB  1 
ATOM   12893 C CG  . TYR B  1 435  ? 174.167 162.462 166.808 1.00 69.84  ? 448  TYR B CG  1 
ATOM   12894 C CD1 . TYR B  1 435  ? 173.384 161.323 166.564 1.00 74.06  ? 448  TYR B CD1 1 
ATOM   12895 C CD2 . TYR B  1 435  ? 174.426 162.859 168.130 1.00 70.92  ? 448  TYR B CD2 1 
ATOM   12896 C CE1 . TYR B  1 435  ? 172.878 160.574 167.632 1.00 74.18  ? 448  TYR B CE1 1 
ATOM   12897 C CE2 . TYR B  1 435  ? 173.916 162.111 169.207 1.00 73.51  ? 448  TYR B CE2 1 
ATOM   12898 C CZ  . TYR B  1 435  ? 173.150 160.959 168.955 1.00 74.91  ? 448  TYR B CZ  1 
ATOM   12899 O OH  . TYR B  1 435  ? 172.657 160.221 169.976 1.00 82.43  ? 448  TYR B OH  1 
ATOM   12900 N N   . GLY B  1 436  ? 177.014 162.560 162.708 1.00 70.50  ? 449  GLY B N   1 
ATOM   12901 C CA  . GLY B  1 436  ? 177.258 162.983 161.327 1.00 76.30  ? 449  GLY B CA  1 
ATOM   12902 C C   . GLY B  1 436  ? 178.397 163.941 161.036 1.00 78.16  ? 449  GLY B C   1 
ATOM   12903 O O   . GLY B  1 436  ? 178.729 164.089 159.862 1.00 85.82  ? 449  GLY B O   1 
ATOM   12904 N N   . PHE B  1 437  ? 179.041 164.564 162.022 1.00 71.51  ? 450  PHE B N   1 
ATOM   12905 C CA  . PHE B  1 437  ? 180.151 165.460 161.698 1.00 70.66  ? 450  PHE B CA  1 
ATOM   12906 C C   . PHE B  1 437  ? 181.364 164.623 161.283 1.00 76.69  ? 450  PHE B C   1 
ATOM   12907 O O   . PHE B  1 437  ? 181.791 163.736 162.019 1.00 83.34  ? 450  PHE B O   1 
ATOM   12908 C CB  . PHE B  1 437  ? 180.457 166.397 162.862 1.00 68.43  ? 450  PHE B CB  1 
ATOM   12909 C CG  . PHE B  1 437  ? 181.314 167.564 162.440 1.00 69.42  ? 450  PHE B CG  1 
ATOM   12910 C CD1 . PHE B  1 437  ? 182.696 167.385 162.263 1.00 72.87  ? 450  PHE B CD1 1 
ATOM   12911 C CD2 . PHE B  1 437  ? 180.737 168.808 162.165 1.00 69.78  ? 450  PHE B CD2 1 
ATOM   12912 C CE1 . PHE B  1 437  ? 183.480 168.431 161.759 1.00 72.14  ? 450  PHE B CE1 1 
ATOM   12913 C CE2 . PHE B  1 437  ? 181.520 169.864 161.683 1.00 68.64  ? 450  PHE B CE2 1 
ATOM   12914 C CZ  . PHE B  1 437  ? 182.888 169.667 161.461 1.00 68.98  ? 450  PHE B CZ  1 
ATOM   12915 N N   . ASN B  1 438  ? 181.936 164.908 160.114 1.00 83.63  ? 451  ASN B N   1 
ATOM   12916 C CA  . ASN B  1 438  ? 183.061 164.154 159.558 1.00 86.00  ? 451  ASN B CA  1 
ATOM   12917 C C   . ASN B  1 438  ? 184.354 164.974 159.493 1.00 86.43  ? 451  ASN B C   1 
ATOM   12918 O O   . ASN B  1 438  ? 185.344 164.584 160.110 1.00 92.82  ? 451  ASN B O   1 
ATOM   12919 C CB  . ASN B  1 438  ? 182.676 163.562 158.185 1.00 86.90  ? 451  ASN B CB  1 
ATOM   12920 C CG  . ASN B  1 438  ? 181.799 164.452 157.317 1.00 95.64  ? 451  ASN B CG  1 
ATOM   12921 O OD1 . ASN B  1 438  ? 181.878 165.670 157.352 1.00 97.05  ? 451  ASN B OD1 1 
ATOM   12922 N ND2 . ASN B  1 438  ? 180.941 163.878 156.509 1.00 93.79  ? 451  ASN B ND2 1 
ATOM   12923 N N   . ASN B  1 439  ? 184.355 166.102 158.793 1.00 81.13  ? 452  ASN B N   1 
ATOM   12924 C CA  . ASN B  1 439  ? 185.511 166.984 158.632 1.00 81.36  ? 452  ASN B CA  1 
ATOM   12925 C C   . ASN B  1 439  ? 185.084 168.321 158.009 1.00 83.62  ? 452  ASN B C   1 
ATOM   12926 O O   . ASN B  1 439  ? 183.915 168.536 157.693 1.00 84.37  ? 452  ASN B O   1 
ATOM   12927 C CB  . ASN B  1 439  ? 186.596 166.286 157.777 1.00 80.11  ? 452  ASN B CB  1 
ATOM   12928 C CG  . ASN B  1 439  ? 186.079 165.666 156.494 1.00 90.83  ? 452  ASN B CG  1 
ATOM   12929 O OD1 . ASN B  1 439  ? 185.329 166.264 155.740 1.00 92.41  ? 452  ASN B OD1 1 
ATOM   12930 N ND2 . ASN B  1 439  ? 186.477 164.452 156.196 1.00 92.67  ? 452  ASN B ND2 1 
ATOM   12931 N N   . PHE B  1 440  ? 186.042 169.227 157.843 1.00 78.25  ? 453  PHE B N   1 
ATOM   12932 C CA  . PHE B  1 440  ? 185.819 170.540 157.248 1.00 78.51  ? 453  PHE B CA  1 
ATOM   12933 C C   . PHE B  1 440  ? 186.341 170.567 155.812 1.00 83.54  ? 453  PHE B C   1 
ATOM   12934 O O   . PHE B  1 440  ? 187.426 170.059 155.529 1.00 82.88  ? 453  PHE B O   1 
ATOM   12935 C CB  . PHE B  1 440  ? 186.533 171.621 158.067 1.00 75.67  ? 453  PHE B CB  1 
ATOM   12936 C CG  . PHE B  1 440  ? 186.135 171.703 159.520 1.00 73.48  ? 453  PHE B CG  1 
ATOM   12937 C CD1 . PHE B  1 440  ? 186.823 170.950 160.487 1.00 71.10  ? 453  PHE B CD1 1 
ATOM   12938 C CD2 . PHE B  1 440  ? 185.104 172.570 159.913 1.00 73.91  ? 453  PHE B CD2 1 
ATOM   12939 C CE1 . PHE B  1 440  ? 186.479 171.071 161.840 1.00 71.21  ? 453  PHE B CE1 1 
ATOM   12940 C CE2 . PHE B  1 440  ? 184.774 172.703 161.268 1.00 71.25  ? 453  PHE B CE2 1 
ATOM   12941 C CZ  . PHE B  1 440  ? 185.456 171.943 162.228 1.00 71.48  ? 453  PHE B CZ  1 
ATOM   12942 N N   . ASN B  1 441  ? 185.595 171.187 154.903 1.00 88.87  ? 454  ASN B N   1 
ATOM   12943 C CA  . ASN B  1 441  ? 185.996 171.351 153.506 1.00 87.67  ? 454  ASN B CA  1 
ATOM   12944 C C   . ASN B  1 441  ? 186.387 172.821 153.332 1.00 90.30  ? 454  ASN B C   1 
ATOM   12945 O O   . ASN B  1 441  ? 185.560 173.652 152.960 1.00 93.41  ? 454  ASN B O   1 
ATOM   12946 C CB  . ASN B  1 441  ? 184.842 170.897 152.598 1.00 89.74  ? 454  ASN B CB  1 
ATOM   12947 C CG  . ASN B  1 441  ? 185.225 170.890 151.129 1.00 94.84  ? 454  ASN B CG  1 
ATOM   12948 O OD1 . ASN B  1 441  ? 186.389 170.920 150.759 1.00 96.72  ? 454  ASN B OD1 1 
ATOM   12949 N ND2 . ASN B  1 441  ? 184.257 170.853 150.243 1.00 90.36  ? 454  ASN B ND2 1 
ATOM   12950 N N   . LEU B  1 442  ? 187.645 173.146 153.637 1.00 79.35  ? 455  LEU B N   1 
ATOM   12951 C CA  . LEU B  1 442  ? 188.190 174.503 153.601 1.00 79.43  ? 455  LEU B CA  1 
ATOM   12952 C C   . LEU B  1 442  ? 189.591 174.547 152.980 1.00 81.55  ? 455  LEU B C   1 
ATOM   12953 O O   . LEU B  1 442  ? 190.215 173.510 152.747 1.00 84.74  ? 455  LEU B O   1 
ATOM   12954 C CB  . LEU B  1 442  ? 188.248 175.023 155.048 1.00 74.90  ? 455  LEU B CB  1 
ATOM   12955 C CG  . LEU B  1 442  ? 186.893 175.216 155.737 1.00 76.29  ? 455  LEU B CG  1 
ATOM   12956 C CD1 . LEU B  1 442  ? 187.136 175.575 157.195 1.00 78.30  ? 455  LEU B CD1 1 
ATOM   12957 C CD2 . LEU B  1 442  ? 186.080 176.337 155.108 1.00 78.31  ? 455  LEU B CD2 1 
ATOM   12958 N N   . SER B  1 443  ? 190.104 175.754 152.730 1.00 81.66  ? 456  SER B N   1 
ATOM   12959 C CA  . SER B  1 443  ? 191.429 175.969 152.145 1.00 81.03  ? 456  SER B CA  1 
ATOM   12960 C C   . SER B  1 443  ? 192.554 175.473 153.062 1.00 84.79  ? 456  SER B C   1 
ATOM   12961 O O   . SER B  1 443  ? 192.365 175.284 154.263 1.00 90.32  ? 456  SER B O   1 
ATOM   12962 C CB  . SER B  1 443  ? 191.635 177.462 151.856 1.00 82.21  ? 456  SER B CB  1 
ATOM   12963 O OG  . SER B  1 443  ? 190.520 177.990 151.160 1.00 87.67  ? 456  SER B OG  1 
ATOM   12964 N N   . SER B  1 444  ? 193.773 175.366 152.536 1.00 83.72  ? 457  SER B N   1 
ATOM   12965 C CA  . SER B  1 444  ? 194.933 174.851 153.283 1.00 85.23  ? 457  SER B CA  1 
ATOM   12966 C C   . SER B  1 444  ? 195.319 175.693 154.507 1.00 85.26  ? 457  SER B C   1 
ATOM   12967 O O   . SER B  1 444  ? 195.804 175.161 155.504 1.00 86.25  ? 457  SER B O   1 
ATOM   12968 C CB  . SER B  1 444  ? 196.120 174.735 152.322 1.00 86.31  ? 457  SER B CB  1 
ATOM   12969 O OG  . SER B  1 444  ? 197.194 174.039 152.919 1.00 88.49  ? 457  SER B OG  1 
ATOM   12970 N N   . HIS B  1 445  ? 195.078 177.009 154.457 1.00 74.96  ? 458  HIS B N   1 
ATOM   12971 C CA  . HIS B  1 445  ? 195.405 177.962 155.527 1.00 71.85  ? 458  HIS B CA  1 
ATOM   12972 C C   . HIS B  1 445  ? 194.205 178.473 156.323 1.00 73.79  ? 458  HIS B C   1 
ATOM   12973 O O   . HIS B  1 445  ? 194.379 179.302 157.210 1.00 75.38  ? 458  HIS B O   1 
ATOM   12974 C CB  . HIS B  1 445  ? 196.202 179.131 154.949 1.00 72.17  ? 458  HIS B CB  1 
ATOM   12975 C CG  . HIS B  1 445  ? 197.479 178.709 154.284 1.00 74.04  ? 458  HIS B CG  1 
ATOM   12976 N ND1 . HIS B  1 445  ? 197.899 179.111 153.018 1.00 78.70  ? 458  HIS B ND1 1 
ATOM   12977 C CD2 . HIS B  1 445  ? 198.417 177.886 154.824 1.00 70.75  ? 458  HIS B CD2 1 
ATOM   12978 C CE1 . HIS B  1 445  ? 199.080 178.507 152.820 1.00 77.97  ? 458  HIS B CE1 1 
ATOM   12979 N NE2 . HIS B  1 445  ? 199.405 177.763 153.884 1.00 76.07  ? 458  HIS B NE2 1 
ATOM   12980 N N   . SER B  1 446  ? 192.992 178.012 156.036 1.00 74.17  ? 459  SER B N   1 
ATOM   12981 C CA  . SER B  1 446  ? 191.822 178.366 156.838 1.00 71.55  ? 459  SER B CA  1 
ATOM   12982 C C   . SER B  1 446  ? 191.900 177.694 158.200 1.00 76.97  ? 459  SER B C   1 
ATOM   12983 O O   . SER B  1 446  ? 192.084 176.488 158.280 1.00 76.78  ? 459  SER B O   1 
ATOM   12984 C CB  . SER B  1 446  ? 190.536 177.933 156.148 1.00 74.59  ? 459  SER B CB  1 
ATOM   12985 O OG  . SER B  1 446  ? 190.350 178.675 154.961 1.00 84.65  ? 459  SER B OG  1 
ATOM   12986 N N   . VAL B  1 447  ? 191.726 178.460 159.266 1.00 70.15  ? 460  VAL B N   1 
ATOM   12987 C CA  . VAL B  1 447  ? 191.746 177.995 160.650 1.00 63.65  ? 460  VAL B CA  1 
ATOM   12988 C C   . VAL B  1 447  ? 190.341 178.093 161.214 1.00 61.19  ? 460  VAL B C   1 
ATOM   12989 O O   . VAL B  1 447  ? 189.805 179.193 161.305 1.00 65.93  ? 460  VAL B O   1 
ATOM   12990 C CB  . VAL B  1 447  ? 192.697 178.877 161.473 1.00 63.29  ? 460  VAL B CB  1 
ATOM   12991 C CG1 . VAL B  1 447  ? 192.796 178.373 162.901 1.00 61.94  ? 460  VAL B CG1 1 
ATOM   12992 C CG2 . VAL B  1 447  ? 194.114 178.905 160.919 1.00 61.74  ? 460  VAL B CG2 1 
ATOM   12993 N N   . VAL B  1 448  ? 189.743 176.976 161.614 1.00 57.68  ? 461  VAL B N   1 
ATOM   12994 C CA  . VAL B  1 448  ? 188.406 176.986 162.215 1.00 57.48  ? 461  VAL B CA  1 
ATOM   12995 C C   . VAL B  1 448  ? 188.461 177.380 163.681 1.00 58.80  ? 461  VAL B C   1 
ATOM   12996 O O   . VAL B  1 448  ? 189.393 177.049 164.400 1.00 65.79  ? 461  VAL B O   1 
ATOM   12997 C CB  . VAL B  1 448  ? 187.639 175.667 162.048 1.00 52.98  ? 461  VAL B CB  1 
ATOM   12998 C CG1 . VAL B  1 448  ? 187.546 175.283 160.578 1.00 57.68  ? 461  VAL B CG1 1 
ATOM   12999 C CG2 . VAL B  1 448  ? 188.205 174.503 162.851 1.00 68.57  ? 461  VAL B CG2 1 
ATOM   13000 N N   . TYR B  1 449  ? 187.434 178.058 164.159 1.00 62.42  ? 462  TYR B N   1 
ATOM   13001 C CA  . TYR B  1 449  ? 187.238 178.314 165.574 1.00 63.09  ? 462  TYR B CA  1 
ATOM   13002 C C   . TYR B  1 449  ? 185.755 178.257 165.920 1.00 67.96  ? 462  TYR B C   1 
ATOM   13003 O O   . TYR B  1 449  ? 184.887 178.681 165.159 1.00 72.10  ? 462  TYR B O   1 
ATOM   13004 C CB  . TYR B  1 449  ? 187.883 179.645 165.965 1.00 59.20  ? 462  TYR B CB  1 
ATOM   13005 C CG  . TYR B  1 449  ? 187.292 180.863 165.292 1.00 61.02  ? 462  TYR B CG  1 
ATOM   13006 C CD1 . TYR B  1 449  ? 187.768 181.273 164.035 1.00 60.40  ? 462  TYR B CD1 1 
ATOM   13007 C CD2 . TYR B  1 449  ? 186.255 181.578 165.917 1.00 60.76  ? 462  TYR B CD2 1 
ATOM   13008 C CE1 . TYR B  1 449  ? 187.205 182.388 163.396 1.00 64.24  ? 462  TYR B CE1 1 
ATOM   13009 C CE2 . TYR B  1 449  ? 185.688 182.692 165.281 1.00 66.77  ? 462  TYR B CE2 1 
ATOM   13010 C CZ  . TYR B  1 449  ? 186.156 183.094 164.016 1.00 71.72  ? 462  TYR B CZ  1 
ATOM   13011 O OH  . TYR B  1 449  ? 185.592 184.161 163.404 1.00 73.43  ? 462  TYR B OH  1 
ATOM   13012 N N   . SER B  1 450  ? 185.440 177.730 167.092 1.00 62.03  ? 463  SER B N   1 
ATOM   13013 C CA  . SER B  1 450  ? 184.081 177.692 167.589 1.00 60.83  ? 463  SER B CA  1 
ATOM   13014 C C   . SER B  1 450  ? 183.688 179.064 168.125 1.00 67.53  ? 463  SER B C   1 
ATOM   13015 O O   . SER B  1 450  ? 184.497 179.723 168.772 1.00 70.91  ? 463  SER B O   1 
ATOM   13016 C CB  . SER B  1 450  ? 183.989 176.673 168.716 1.00 61.33  ? 463  SER B CB  1 
ATOM   13017 O OG  . SER B  1 450  ? 182.670 176.654 169.189 1.00 68.66  ? 463  SER B OG  1 
ATOM   13018 N N   . ARG B  1 451  ? 182.471 179.525 167.853 1.00 71.60  ? 464  ARG B N   1 
ATOM   13019 C CA  . ARG B  1 451  ? 181.942 180.763 168.428 1.00 70.73  ? 464  ARG B CA  1 
ATOM   13020 C C   . ARG B  1 451  ? 181.168 180.395 169.686 1.00 74.26  ? 464  ARG B C   1 
ATOM   13021 O O   . ARG B  1 451  ? 181.349 181.039 170.711 1.00 79.26  ? 464  ARG B O   1 
ATOM   13022 C CB  . ARG B  1 451  ? 181.031 181.528 167.460 1.00 67.48  ? 464  ARG B CB  1 
ATOM   13023 C CG  . ARG B  1 451  ? 181.771 182.165 166.277 1.00 70.07  ? 464  ARG B CG  1 
ATOM   13024 C CD  . ARG B  1 451  ? 180.799 182.464 165.127 1.00 71.80  ? 464  ARG B CD  1 
ATOM   13025 N NE  . ARG B  1 451  ? 180.344 183.866 165.124 1.00 83.54  ? 464  ARG B NE  1 
ATOM   13026 C CZ  . ARG B  1 451  ? 180.940 184.920 164.596 1.00 87.76  ? 464  ARG B CZ  1 
ATOM   13027 N NH1 . ARG B  1 451  ? 180.435 186.104 164.766 1.00 82.43  ? 464  ARG B NH1 1 
ATOM   13028 N NH2 . ARG B  1 451  ? 182.021 184.836 163.879 1.00 78.05  ? 464  ARG B NH2 1 
ATOM   13029 N N   . TYR B  1 452  ? 180.432 179.282 169.658 1.00 68.13  ? 465  TYR B N   1 
ATOM   13030 C CA  . TYR B  1 452  ? 179.610 178.789 170.763 1.00 68.33  ? 465  TYR B CA  1 
ATOM   13031 C C   . TYR B  1 452  ? 179.737 177.278 170.930 1.00 69.84  ? 465  TYR B C   1 
ATOM   13032 O O   . TYR B  1 452  ? 179.606 176.539 169.961 1.00 76.41  ? 465  TYR B O   1 
ATOM   13033 C CB  . TYR B  1 452  ? 178.140 179.154 170.507 1.00 71.11  ? 465  TYR B CB  1 
ATOM   13034 C CG  . TYR B  1 452  ? 177.929 180.598 170.117 1.00 74.11  ? 465  TYR B CG  1 
ATOM   13035 C CD1 . TYR B  1 452  ? 178.095 181.610 171.077 1.00 72.86  ? 465  TYR B CD1 1 
ATOM   13036 C CD2 . TYR B  1 452  ? 177.644 180.931 168.782 1.00 71.27  ? 465  TYR B CD2 1 
ATOM   13037 C CE1 . TYR B  1 452  ? 178.061 182.959 170.688 1.00 74.94  ? 465  TYR B CE1 1 
ATOM   13038 C CE2 . TYR B  1 452  ? 177.591 182.279 168.392 1.00 74.26  ? 465  TYR B CE2 1 
ATOM   13039 C CZ  . TYR B  1 452  ? 177.834 183.289 169.339 1.00 81.72  ? 465  TYR B CZ  1 
ATOM   13040 O OH  . TYR B  1 452  ? 177.896 184.582 168.940 1.00 82.64  ? 465  TYR B OH  1 
ATOM   13041 N N   . CYS B  1 453  ? 179.945 176.807 172.155 1.00 69.53  ? 466  CYS B N   1 
ATOM   13042 C CA  . CYS B  1 453  ? 180.044 175.386 172.466 1.00 70.24  ? 466  CYS B CA  1 
ATOM   13043 C C   . CYS B  1 453  ? 178.803 174.910 173.203 1.00 73.80  ? 466  CYS B C   1 
ATOM   13044 O O   . CYS B  1 453  ? 178.304 175.579 174.103 1.00 78.68  ? 466  CYS B O   1 
ATOM   13045 C CB  . CYS B  1 453  ? 181.303 175.083 173.274 1.00 68.82  ? 466  CYS B CB  1 
ATOM   13046 S SG  . CYS B  1 453  ? 182.785 175.406 172.322 1.00 99.16  ? 466  CYS B SG  1 
ATOM   13047 N N   . PHE B  1 454  ? 178.322 173.727 172.853 1.00 68.87  ? 467  PHE B N   1 
ATOM   13048 C CA  . PHE B  1 454  ? 177.152 173.110 173.446 1.00 63.34  ? 467  PHE B CA  1 
ATOM   13049 C C   . PHE B  1 454  ? 177.487 171.740 174.016 1.00 68.93  ? 467  PHE B C   1 
ATOM   13050 O O   . PHE B  1 454  ? 178.051 170.883 173.339 1.00 72.52  ? 467  PHE B O   1 
ATOM   13051 C CB  . PHE B  1 454  ? 176.025 173.034 172.424 1.00 62.04  ? 467  PHE B CB  1 
ATOM   13052 C CG  . PHE B  1 454  ? 175.494 174.389 172.027 1.00 65.47  ? 467  PHE B CG  1 
ATOM   13053 C CD1 . PHE B  1 454  ? 176.121 175.113 171.000 1.00 66.18  ? 467  PHE B CD1 1 
ATOM   13054 C CD2 . PHE B  1 454  ? 174.415 174.957 172.720 1.00 66.81  ? 467  PHE B CD2 1 
ATOM   13055 C CE1 . PHE B  1 454  ? 175.639 176.376 170.637 1.00 72.36  ? 467  PHE B CE1 1 
ATOM   13056 C CE2 . PHE B  1 454  ? 173.952 176.235 172.379 1.00 65.51  ? 467  PHE B CE2 1 
ATOM   13057 C CZ  . PHE B  1 454  ? 174.556 176.937 171.326 1.00 71.34  ? 467  PHE B CZ  1 
ATOM   13058 N N   . SER B  1 455  ? 177.156 171.540 175.283 1.00 72.49  ? 468  SER B N   1 
ATOM   13059 C CA  . SER B  1 455  ? 177.346 170.278 175.981 1.00 71.30  ? 468  SER B CA  1 
ATOM   13060 C C   . SER B  1 455  ? 175.996 169.580 176.071 1.00 74.14  ? 468  SER B C   1 
ATOM   13061 O O   . SER B  1 455  ? 174.943 170.214 176.159 1.00 79.91  ? 468  SER B O   1 
ATOM   13062 C CB  . SER B  1 455  ? 178.003 170.470 177.350 1.00 74.08  ? 468  SER B CB  1 
ATOM   13063 O OG  . SER B  1 455  ? 177.223 171.290 178.192 1.00 79.94  ? 468  SER B OG  1 
ATOM   13064 N N   . VAL B  1 456  ? 176.016 168.258 175.966 1.00 68.25  ? 469  VAL B N   1 
ATOM   13065 C CA  . VAL B  1 456  ? 174.826 167.410 176.029 1.00 66.08  ? 469  VAL B CA  1 
ATOM   13066 C C   . VAL B  1 456  ? 175.082 166.228 176.948 1.00 69.69  ? 469  VAL B C   1 
ATOM   13067 O O   . VAL B  1 456  ? 176.231 165.850 177.180 1.00 77.88  ? 469  VAL B O   1 
ATOM   13068 C CB  . VAL B  1 456  ? 174.404 166.917 174.636 1.00 68.85  ? 469  VAL B CB  1 
ATOM   13069 C CG1 . VAL B  1 456  ? 174.027 168.051 173.691 1.00 66.89  ? 469  VAL B CG1 1 
ATOM   13070 C CG2 . VAL B  1 456  ? 175.448 166.028 173.966 1.00 70.18  ? 469  VAL B CG2 1 
ATOM   13071 N N   . ASN B  1 457  ? 174.020 165.640 177.490 1.00 77.68  ? 470  ASN B N   1 
ATOM   13072 C CA  . ASN B  1 457  ? 174.139 164.455 178.331 1.00 78.33  ? 470  ASN B CA  1 
ATOM   13073 C C   . ASN B  1 457  ? 174.468 163.240 177.451 1.00 77.78  ? 470  ASN B C   1 
ATOM   13074 O O   . ASN B  1 457  ? 174.184 163.234 176.256 1.00 80.26  ? 470  ASN B O   1 
ATOM   13075 C CB  . ASN B  1 457  ? 172.841 164.264 179.136 1.00 77.24  ? 470  ASN B CB  1 
ATOM   13076 C CG  . ASN B  1 457  ? 172.731 165.218 180.313 1.00 85.14  ? 470  ASN B CG  1 
ATOM   13077 O OD1 . ASN B  1 457  ? 173.517 166.147 180.467 1.00 89.11  ? 470  ASN B OD1 1 
ATOM   13078 N ND2 . ASN B  1 457  ? 171.749 164.983 181.166 1.00 89.19  ? 470  ASN B ND2 1 
ATOM   13079 N N   . ASN B  1 458  ? 174.934 162.142 178.043 1.00 77.43  ? 471  ASN B N   1 
ATOM   13080 C CA  . ASN B  1 458  ? 175.224 160.907 177.305 1.00 75.45  ? 471  ASN B CA  1 
ATOM   13081 C C   . ASN B  1 458  ? 173.976 160.266 176.664 1.00 80.59  ? 471  ASN B C   1 
ATOM   13082 O O   . ASN B  1 458  ? 174.100 159.407 175.798 1.00 82.92  ? 471  ASN B O   1 
ATOM   13083 C CB  . ASN B  1 458  ? 175.974 159.922 178.223 1.00 76.82  ? 471  ASN B CB  1 
ATOM   13084 C CG  . ASN B  1 458  ? 175.152 159.413 179.397 1.00 87.45  ? 471  ASN B CG  1 
ATOM   13085 O OD1 . ASN B  1 458  ? 174.373 160.129 180.004 1.00 88.07  ? 471  ASN B OD1 1 
ATOM   13086 N ND2 . ASN B  1 458  ? 175.278 158.156 179.746 1.00 86.26  ? 471  ASN B ND2 1 
ATOM   13087 N N   . THR B  1 459  ? 172.777 160.692 177.063 1.00 84.79  ? 472  THR B N   1 
ATOM   13088 C CA  . THR B  1 459  ? 171.488 160.228 176.541 1.00 84.88  ? 472  THR B CA  1 
ATOM   13089 C C   . THR B  1 459  ? 170.936 161.127 175.429 1.00 82.39  ? 472  THR B C   1 
ATOM   13090 O O   . THR B  1 459  ? 169.822 160.900 174.974 1.00 85.69  ? 472  THR B O   1 
ATOM   13091 C CB  . THR B  1 459  ? 170.447 160.148 177.670 1.00 82.55  ? 472  THR B CB  1 
ATOM   13092 O OG1 . THR B  1 459  ? 170.252 161.426 178.222 1.00 80.83  ? 472  THR B OG1 1 
ATOM   13093 C CG2 . THR B  1 459  ? 170.845 159.218 178.809 1.00 82.23  ? 472  THR B CG2 1 
ATOM   13094 N N   . PHE B  1 460  ? 171.668 162.130 174.950 1.00 74.94  ? 473  PHE B N   1 
ATOM   13095 C CA  . PHE B  1 460  ? 171.191 163.034 173.902 1.00 74.60  ? 473  PHE B CA  1 
ATOM   13096 C C   . PHE B  1 460  ? 171.131 162.418 172.502 1.00 75.01  ? 473  PHE B C   1 
ATOM   13097 O O   . PHE B  1 460  ? 172.006 161.653 172.103 1.00 78.69  ? 473  PHE B O   1 
ATOM   13098 C CB  . PHE B  1 460  ? 172.081 164.274 173.867 1.00 73.24  ? 473  PHE B CB  1 
ATOM   13099 C CG  . PHE B  1 460  ? 171.838 165.199 172.690 1.00 74.41  ? 473  PHE B CG  1 
ATOM   13100 C CD1 . PHE B  1 460  ? 170.757 166.092 172.711 1.00 77.89  ? 473  PHE B CD1 1 
ATOM   13101 C CD2 . PHE B  1 460  ? 172.661 165.131 171.551 1.00 71.78  ? 473  PHE B CD2 1 
ATOM   13102 C CE1 . PHE B  1 460  ? 170.515 166.933 171.614 1.00 77.83  ? 473  PHE B CE1 1 
ATOM   13103 C CE2 . PHE B  1 460  ? 172.408 165.963 170.450 1.00 71.04  ? 473  PHE B CE2 1 
ATOM   13104 C CZ  . PHE B  1 460  ? 171.344 166.875 170.490 1.00 74.30  ? 473  PHE B CZ  1 
ATOM   13105 N N   . CYS B  1 461  ? 170.123 162.810 171.732 1.00 80.25  ? 474  CYS B N   1 
ATOM   13106 C CA  . CYS B  1 461  ? 169.930 162.435 170.338 1.00 78.96  ? 474  CYS B CA  1 
ATOM   13107 C C   . CYS B  1 461  ? 169.156 163.567 169.649 1.00 82.27  ? 474  CYS B C   1 
ATOM   13108 O O   . CYS B  1 461  ? 168.122 163.989 170.163 1.00 87.76  ? 474  CYS B O   1 
ATOM   13109 C CB  . CYS B  1 461  ? 169.194 161.108 170.213 1.00 79.94  ? 474  CYS B CB  1 
ATOM   13110 S SG  . CYS B  1 461  ? 168.933 160.634 168.495 1.00 87.27  ? 474  CYS B SG  1 
ATOM   13111 N N   . PRO B  1 462  ? 169.608 164.066 168.490 1.00 82.55  ? 475  PRO B N   1 
ATOM   13112 C CA  . PRO B  1 462  ? 168.961 165.182 167.816 1.00 83.92  ? 475  PRO B CA  1 
ATOM   13113 C C   . PRO B  1 462  ? 167.798 164.813 166.882 1.00 88.23  ? 475  PRO B C   1 
ATOM   13114 O O   . PRO B  1 462  ? 167.241 165.704 166.255 1.00 91.97  ? 475  PRO B O   1 
ATOM   13115 C CB  . PRO B  1 462  ? 170.102 165.822 167.032 1.00 84.61  ? 475  PRO B CB  1 
ATOM   13116 C CG  . PRO B  1 462  ? 170.960 164.634 166.621 1.00 83.57  ? 475  PRO B CG  1 
ATOM   13117 C CD  . PRO B  1 462  ? 170.851 163.713 167.827 1.00 82.84  ? 475  PRO B CD  1 
ATOM   13118 N N   . CYS B  1 463  ? 167.402 163.544 166.763 1.00 96.08  ? 476  CYS B N   1 
ATOM   13119 C CA  . CYS B  1 463  ? 166.331 163.128 165.848 1.00 97.38  ? 476  CYS B CA  1 
ATOM   13120 C C   . CYS B  1 463  ? 165.002 162.871 166.562 1.00 101.49 ? 476  CYS B C   1 
ATOM   13121 O O   . CYS B  1 463  ? 164.979 162.321 167.663 1.00 103.23 ? 476  CYS B O   1 
ATOM   13122 C CB  . CYS B  1 463  ? 166.759 161.869 165.091 1.00 98.12  ? 476  CYS B CB  1 
ATOM   13123 S SG  . CYS B  1 463  ? 168.161 162.092 163.974 1.00 114.45 ? 476  CYS B SG  1 
ATOM   13124 N N   . ALA B  1 464  ? 163.882 163.287 165.960 1.00 106.55 ? 477  ALA B N   1 
ATOM   13125 C CA  . ALA B  1 464  ? 162.557 163.034 166.530 1.00 105.16 ? 477  ALA B CA  1 
ATOM   13126 C C   . ALA B  1 464  ? 162.175 161.560 166.353 1.00 106.04 ? 477  ALA B C   1 
ATOM   13127 O O   . ALA B  1 464  ? 162.656 160.879 165.444 1.00 107.44 ? 477  ALA B O   1 
ATOM   13128 C CB  . ALA B  1 464  ? 161.531 163.979 165.901 1.00 105.30 ? 477  ALA B CB  1 
ATOM   13129 N N   . LYS B  1 465  ? 161.284 161.055 167.206 1.00 107.72 ? 478  LYS B N   1 
ATOM   13130 C CA  . LYS B  1 465  ? 160.854 159.657 167.152 1.00 106.26 ? 478  LYS B CA  1 
ATOM   13131 C C   . LYS B  1 465  ? 159.982 159.412 165.915 1.00 109.38 ? 478  LYS B C   1 
ATOM   13132 O O   . LYS B  1 465  ? 159.023 160.160 165.713 1.00 114.25 ? 478  LYS B O   1 
ATOM   13133 C CB  . LYS B  1 465  ? 160.134 159.311 168.462 1.00 106.13 ? 478  LYS B CB  1 
ATOM   13134 C CG  . LYS B  1 465  ? 160.069 157.799 168.695 1.00 106.73 ? 478  LYS B CG  1 
ATOM   13135 C CD  . LYS B  1 465  ? 159.614 157.497 170.126 1.00 107.44 ? 478  LYS B CD  1 
ATOM   13136 C CE  . LYS B  1 465  ? 159.687 155.991 170.392 1.00 109.23 ? 478  LYS B CE  1 
ATOM   13137 N NZ  . LYS B  1 465  ? 159.306 155.666 171.788 1.00 109.10 ? 478  LYS B NZ  1 
ATOM   13138 N N   . PRO B  1 466  ? 160.231 158.376 165.097 1.00 110.97 ? 479  PRO B N   1 
ATOM   13139 C CA  . PRO B  1 466  ? 159.414 158.094 163.916 1.00 111.42 ? 479  PRO B CA  1 
ATOM   13140 C C   . PRO B  1 466  ? 157.923 157.893 164.232 1.00 113.28 ? 479  PRO B C   1 
ATOM   13141 O O   . PRO B  1 466  ? 157.060 158.319 163.463 1.00 113.20 ? 479  PRO B O   1 
ATOM   13142 C CB  . PRO B  1 466  ? 160.025 156.841 163.293 1.00 110.23 ? 479  PRO B CB  1 
ATOM   13143 C CG  . PRO B  1 466  ? 161.477 156.873 163.757 1.00 110.33 ? 479  PRO B CG  1 
ATOM   13144 C CD  . PRO B  1 466  ? 161.383 157.492 165.144 1.00 109.02 ? 479  PRO B CD  1 
ATOM   13145 N N   . SER B  1 467  ? 157.593 157.288 165.378 1.00 116.01 ? 480  SER B N   1 
ATOM   13146 C CA  . SER B  1 467  ? 156.197 157.103 165.794 1.00 115.68 ? 480  SER B CA  1 
ATOM   13147 C C   . SER B  1 467  ? 155.487 158.439 166.053 1.00 118.77 ? 480  SER B C   1 
ATOM   13148 O O   . SER B  1 467  ? 154.271 158.519 165.910 1.00 120.34 ? 480  SER B O   1 
ATOM   13149 C CB  . SER B  1 467  ? 156.105 156.207 167.029 1.00 115.84 ? 480  SER B CB  1 
ATOM   13150 O OG  . SER B  1 467  ? 156.698 156.826 168.154 1.00 116.80 ? 480  SER B OG  1 
ATOM   13151 N N   . PHE B  1 468  ? 156.225 159.496 166.413 1.00 124.66 ? 481  PHE B N   1 
ATOM   13152 C CA  . PHE B  1 468  ? 155.670 160.828 166.621 1.00 123.41 ? 481  PHE B CA  1 
ATOM   13153 C C   . PHE B  1 468  ? 155.584 161.599 165.300 1.00 124.20 ? 481  PHE B C   1 
ATOM   13154 O O   . PHE B  1 468  ? 154.506 162.064 164.934 1.00 125.77 ? 481  PHE B O   1 
ATOM   13155 C CB  . PHE B  1 468  ? 156.536 161.576 167.644 1.00 121.40 ? 481  PHE B CB  1 
ATOM   13156 C CG  . PHE B  1 468  ? 156.135 163.022 167.834 1.00 123.20 ? 481  PHE B CG  1 
ATOM   13157 C CD1 . PHE B  1 468  ? 156.685 164.021 167.008 1.00 124.10 ? 481  PHE B CD1 1 
ATOM   13158 C CD2 . PHE B  1 468  ? 155.174 163.369 168.796 1.00 123.38 ? 481  PHE B CD2 1 
ATOM   13159 C CE1 . PHE B  1 468  ? 156.256 165.350 167.122 1.00 125.54 ? 481  PHE B CE1 1 
ATOM   13160 C CE2 . PHE B  1 468  ? 154.747 164.704 168.913 1.00 125.76 ? 481  PHE B CE2 1 
ATOM   13161 C CZ  . PHE B  1 468  ? 155.285 165.693 168.072 1.00 126.59 ? 481  PHE B CZ  1 
ATOM   13162 N N   . ALA B  1 469  ? 156.658 161.599 164.504 1.00 125.17 ? 482  ALA B N   1 
ATOM   13163 C CA  . ALA B  1 469  ? 156.710 162.325 163.233 1.00 126.14 ? 482  ALA B CA  1 
ATOM   13164 C C   . ALA B  1 469  ? 155.700 161.793 162.210 1.00 127.87 ? 482  ALA B C   1 
ATOM   13165 O O   . ALA B  1 469  ? 155.064 162.567 161.504 1.00 129.52 ? 482  ALA B O   1 
ATOM   13166 C CB  . ALA B  1 469  ? 158.136 162.256 162.686 1.00 126.13 ? 482  ALA B CB  1 
ATOM   13167 N N   . SER B  1 470  ? 155.474 160.481 162.158 1.00 130.46 ? 483  SER B N   1 
ATOM   13168 C CA  . SER B  1 470  ? 154.491 159.902 161.232 1.00 130.50 ? 483  SER B CA  1 
ATOM   13169 C C   . SER B  1 470  ? 153.069 160.413 161.510 1.00 131.66 ? 483  SER B C   1 
ATOM   13170 O O   . SER B  1 470  ? 152.264 160.498 160.583 1.00 131.02 ? 483  SER B O   1 
ATOM   13171 C CB  . SER B  1 470  ? 154.556 158.374 161.260 1.00 128.99 ? 483  SER B CB  1 
ATOM   13172 O OG  . SER B  1 470  ? 154.405 157.878 162.575 1.00 131.21 ? 483  SER B OG  1 
ATOM   13173 N N   . SER B  1 471  ? 152.748 160.774 162.758 1.00 134.80 ? 484  SER B N   1 
ATOM   13174 C CA  . SER B  1 471  ? 151.436 161.330 163.120 1.00 134.63 ? 484  SER B CA  1 
ATOM   13175 C C   . SER B  1 471  ? 151.318 162.841 162.852 1.00 136.15 ? 484  SER B C   1 
ATOM   13176 O O   . SER B  1 471  ? 150.217 163.386 162.914 1.00 135.48 ? 484  SER B O   1 
ATOM   13177 C CB  . SER B  1 471  ? 151.140 161.039 164.595 1.00 133.70 ? 484  SER B CB  1 
ATOM   13178 O OG  . SER B  1 471  ? 151.837 161.907 165.471 1.00 134.05 ? 484  SER B OG  1 
ATOM   13179 N N   . CYS B  1 472  ? 152.419 163.535 162.539 1.00 147.11 ? 485  CYS B N   1 
ATOM   13180 C CA  . CYS B  1 472  ? 152.414 164.971 162.263 1.00 146.92 ? 485  CYS B CA  1 
ATOM   13181 C C   . CYS B  1 472  ? 151.829 165.257 160.877 1.00 146.71 ? 485  CYS B C   1 
ATOM   13182 O O   . CYS B  1 472  ? 152.205 164.607 159.898 1.00 145.06 ? 485  CYS B O   1 
ATOM   13183 C CB  . CYS B  1 472  ? 153.835 165.536 162.349 1.00 146.34 ? 485  CYS B CB  1 
ATOM   13184 S SG  . CYS B  1 472  ? 154.538 165.563 164.012 1.00 152.62 ? 485  CYS B SG  1 
ATOM   13185 N N   . LYS B  1 473  ? 150.973 166.278 160.771 1.00 149.69 ? 486  LYS B N   1 
ATOM   13186 C CA  . LYS B  1 473  ? 150.333 166.665 159.495 1.00 150.33 ? 486  LYS B CA  1 
ATOM   13187 C C   . LYS B  1 473  ? 150.786 168.030 158.969 1.00 150.15 ? 486  LYS B C   1 
ATOM   13188 O O   . LYS B  1 473  ? 150.558 168.350 157.804 1.00 149.54 ? 486  LYS B O   1 
ATOM   13189 C CB  . LYS B  1 473  ? 148.808 166.490 159.583 1.00 149.42 ? 486  LYS B CB  1 
ATOM   13190 C CG  . LYS B  1 473  ? 148.135 166.863 160.917 1.00 149.89 ? 486  LYS B CG  1 
ATOM   13191 C CD  . LYS B  1 473  ? 146.633 167.089 160.681 1.00 150.44 ? 486  LYS B CD  1 
ATOM   13192 C CE  . LYS B  1 473  ? 146.258 168.545 160.389 1.00 150.42 ? 486  LYS B CE  1 
ATOM   13193 N NZ  . LYS B  1 473  ? 144.785 168.682 160.243 1.00 150.22 ? 486  LYS B NZ  1 
ATOM   13194 N N   . SER B  1 474  ? 151.437 168.831 159.812 1.00 150.25 ? 487  SER B N   1 
ATOM   13195 C CA  . SER B  1 474  ? 152.008 170.135 159.470 1.00 150.97 ? 487  SER B CA  1 
ATOM   13196 C C   . SER B  1 474  ? 153.288 170.300 160.302 1.00 152.21 ? 487  SER B C   1 
ATOM   13197 O O   . SER B  1 474  ? 153.312 169.897 161.465 1.00 151.56 ? 487  SER B O   1 
ATOM   13198 C CB  . SER B  1 474  ? 150.987 171.252 159.665 1.00 150.30 ? 487  SER B CB  1 
ATOM   13199 O OG  . SER B  1 474  ? 151.443 172.434 159.037 1.00 150.80 ? 487  SER B OG  1 
ATOM   13200 N N   . HIS B  1 475  ? 154.353 170.858 159.711 1.00 144.48 ? 488  HIS B N   1 
ATOM   13201 C CA  . HIS B  1 475  ? 155.704 170.952 160.305 1.00 143.11 ? 488  HIS B CA  1 
ATOM   13202 C C   . HIS B  1 475  ? 156.144 169.610 160.908 1.00 142.61 ? 488  HIS B C   1 
ATOM   13203 O O   . HIS B  1 475  ? 156.484 169.503 162.087 1.00 141.58 ? 488  HIS B O   1 
ATOM   13204 C CB  . HIS B  1 475  ? 155.841 172.094 161.327 1.00 142.28 ? 488  HIS B CB  1 
ATOM   13205 C CG  . HIS B  1 475  ? 155.584 173.489 160.820 1.00 143.11 ? 488  HIS B CG  1 
ATOM   13206 N ND1 . HIS B  1 475  ? 155.186 174.560 161.623 1.00 142.08 ? 488  HIS B ND1 1 
ATOM   13207 C CD2 . HIS B  1 475  ? 155.744 173.937 159.543 1.00 142.87 ? 488  HIS B CD2 1 
ATOM   13208 C CE1 . HIS B  1 475  ? 155.092 175.622 160.808 1.00 143.35 ? 488  HIS B CE1 1 
ATOM   13209 N NE2 . HIS B  1 475  ? 155.429 175.277 159.555 1.00 144.41 ? 488  HIS B NE2 1 
ATOM   13210 N N   . LYS B  1 476  ? 156.161 168.560 160.078 1.00 129.01 ? 489  LYS B N   1 
ATOM   13211 C CA  . LYS B  1 476  ? 156.610 167.230 160.496 1.00 128.54 ? 489  LYS B CA  1 
ATOM   13212 C C   . LYS B  1 476  ? 158.123 167.320 160.737 1.00 130.68 ? 489  LYS B C   1 
ATOM   13213 O O   . LYS B  1 476  ? 158.850 167.633 159.790 1.00 130.59 ? 489  LYS B O   1 
ATOM   13214 C CB  . LYS B  1 476  ? 156.267 166.192 159.416 1.00 127.95 ? 489  LYS B CB  1 
ATOM   13215 C CG  . LYS B  1 476  ? 156.796 164.799 159.787 1.00 129.65 ? 489  LYS B CG  1 
ATOM   13216 C CD  . LYS B  1 476  ? 156.623 163.750 158.683 1.00 128.31 ? 489  LYS B CD  1 
ATOM   13217 C CE  . LYS B  1 476  ? 155.170 163.596 158.233 1.00 127.60 ? 489  LYS B CE  1 
ATOM   13218 N NZ  . LYS B  1 476  ? 155.013 162.426 157.335 1.00 127.34 ? 489  LYS B NZ  1 
ATOM   13219 N N   . PRO B  1 477  ? 158.622 167.072 161.953 1.00 119.66 ? 490  PRO B N   1 
ATOM   13220 C CA  . PRO B  1 477  ? 160.052 167.136 162.203 1.00 116.05 ? 490  PRO B CA  1 
ATOM   13221 C C   . PRO B  1 477  ? 160.720 165.900 161.598 1.00 115.79 ? 490  PRO B C   1 
ATOM   13222 O O   . PRO B  1 477  ? 160.113 164.830 161.592 1.00 116.92 ? 490  PRO B O   1 
ATOM   13223 C CB  . PRO B  1 477  ? 160.186 167.148 163.724 1.00 115.98 ? 490  PRO B CB  1 
ATOM   13224 C CG  . PRO B  1 477  ? 158.970 166.349 164.186 1.00 116.62 ? 490  PRO B CG  1 
ATOM   13225 C CD  . PRO B  1 477  ? 157.902 166.665 163.147 1.00 117.19 ? 490  PRO B CD  1 
ATOM   13226 N N   . PRO B  1 478  ? 161.962 165.989 161.103 1.00 109.40 ? 491  PRO B N   1 
ATOM   13227 C CA  . PRO B  1 478  ? 162.660 164.833 160.570 1.00 108.37 ? 491  PRO B CA  1 
ATOM   13228 C C   . PRO B  1 478  ? 162.892 163.802 161.681 1.00 108.10 ? 491  PRO B C   1 
ATOM   13229 O O   . PRO B  1 478  ? 163.109 164.146 162.844 1.00 108.16 ? 491  PRO B O   1 
ATOM   13230 C CB  . PRO B  1 478  ? 163.945 165.361 159.948 1.00 107.52 ? 491  PRO B CB  1 
ATOM   13231 C CG  . PRO B  1 478  ? 164.179 166.670 160.691 1.00 108.42 ? 491  PRO B CG  1 
ATOM   13232 C CD  . PRO B  1 478  ? 162.776 167.180 160.992 1.00 108.01 ? 491  PRO B CD  1 
ATOM   13233 N N   . SER B  1 479  ? 162.867 162.528 161.318 1.00 108.65 ? 492  SER B N   1 
ATOM   13234 C CA  . SER B  1 479  ? 163.008 161.402 162.234 1.00 108.42 ? 492  SER B CA  1 
ATOM   13235 C C   . SER B  1 479  ? 163.950 160.330 161.711 1.00 108.63 ? 492  SER B C   1 
ATOM   13236 O O   . SER B  1 479  ? 164.265 160.252 160.527 1.00 109.92 ? 492  SER B O   1 
ATOM   13237 C CB  . SER B  1 479  ? 161.626 160.810 162.544 1.00 111.00 ? 492  SER B CB  1 
ATOM   13238 O OG  . SER B  1 479  ? 160.967 160.344 161.382 1.00 114.47 ? 492  SER B OG  1 
ATOM   13239 N N   . ALA B  1 480  ? 164.462 159.537 162.641 1.00 100.44 ? 493  ALA B N   1 
ATOM   13240 C CA  . ALA B  1 480  ? 165.354 158.407 162.422 1.00 100.09 ? 493  ALA B CA  1 
ATOM   13241 C C   . ALA B  1 480  ? 165.452 157.626 163.734 1.00 101.23 ? 493  ALA B C   1 
ATOM   13242 O O   . ALA B  1 480  ? 164.942 158.072 164.756 1.00 103.30 ? 493  ALA B O   1 
ATOM   13243 C CB  . ALA B  1 480  ? 166.737 158.916 162.006 1.00 101.34 ? 493  ALA B CB  1 
ATOM   13244 N N   . SER B  1 481  ? 166.115 156.478 163.739 1.00 102.53 ? 494  SER B N   1 
ATOM   13245 C CA  . SER B  1 481  ? 166.302 155.702 164.965 1.00 101.48 ? 494  SER B CA  1 
ATOM   13246 C C   . SER B  1 481  ? 167.430 156.307 165.804 1.00 102.51 ? 494  SER B C   1 
ATOM   13247 O O   . SER B  1 481  ? 168.549 156.505 165.325 1.00 105.07 ? 494  SER B O   1 
ATOM   13248 C CB  . SER B  1 481  ? 166.583 154.231 164.656 1.00 102.35 ? 494  SER B CB  1 
ATOM   13249 O OG  . SER B  1 481  ? 167.738 154.054 163.864 1.00 104.94 ? 494  SER B OG  1 
ATOM   13250 N N   . CYS B  1 482  ? 167.135 156.664 167.049 1.00 95.58  ? 495  CYS B N   1 
ATOM   13251 C CA  . CYS B  1 482  ? 168.155 157.187 167.949 1.00 95.33  ? 495  CYS B CA  1 
ATOM   13252 C C   . CYS B  1 482  ? 168.964 156.015 168.525 1.00 94.77  ? 495  CYS B C   1 
ATOM   13253 O O   . CYS B  1 482  ? 168.418 154.918 168.680 1.00 95.19  ? 495  CYS B O   1 
ATOM   13254 C CB  . CYS B  1 482  ? 167.523 158.034 169.047 1.00 96.12  ? 495  CYS B CB  1 
ATOM   13255 S SG  . CYS B  1 482  ? 167.134 159.715 168.527 1.00 109.59 ? 495  CYS B SG  1 
ATOM   13256 N N   . PRO B  1 483  ? 170.261 156.192 168.846 1.00 86.11  ? 496  PRO B N   1 
ATOM   13257 C CA  . PRO B  1 483  ? 171.095 155.136 169.417 1.00 82.52  ? 496  PRO B CA  1 
ATOM   13258 C C   . PRO B  1 483  ? 170.518 154.558 170.707 1.00 83.42  ? 496  PRO B C   1 
ATOM   13259 O O   . PRO B  1 483  ? 169.880 155.269 171.484 1.00 85.98  ? 496  PRO B O   1 
ATOM   13260 C CB  . PRO B  1 483  ? 172.463 155.768 169.674 1.00 81.22  ? 496  PRO B CB  1 
ATOM   13261 C CG  . PRO B  1 483  ? 172.511 156.921 168.686 1.00 81.70  ? 496  PRO B CG  1 
ATOM   13262 C CD  . PRO B  1 483  ? 171.060 157.383 168.613 1.00 85.12  ? 496  PRO B CD  1 
ATOM   13263 N N   . ILE B  1 484  ? 170.774 153.283 170.980 1.00 84.98  ? 497  ILE B N   1 
ATOM   13264 C CA  . ILE B  1 484  ? 170.276 152.632 172.197 1.00 85.91  ? 497  ILE B CA  1 
ATOM   13265 C C   . ILE B  1 484  ? 170.776 153.379 173.444 1.00 88.09  ? 497  ILE B C   1 
ATOM   13266 O O   . ILE B  1 484  ? 171.924 153.811 173.521 1.00 89.75  ? 497  ILE B O   1 
ATOM   13267 C CB  . ILE B  1 484  ? 170.638 151.132 172.193 1.00 85.14  ? 497  ILE B CB  1 
ATOM   13268 C CG1 . ILE B  1 484  ? 170.156 150.389 173.453 1.00 83.85  ? 497  ILE B CG1 1 
ATOM   13269 C CG2 . ILE B  1 484  ? 172.148 150.903 172.043 1.00 84.00  ? 497  ILE B CG2 1 
ATOM   13270 C CD1 . ILE B  1 484  ? 168.634 150.355 173.594 1.00 84.91  ? 497  ILE B CD1 1 
ATOM   13271 N N   . GLY B  1 485  ? 169.893 153.582 174.420 1.00 84.13  ? 498  GLY B N   1 
ATOM   13272 C CA  . GLY B  1 485  ? 170.215 154.304 175.656 1.00 83.54  ? 498  GLY B CA  1 
ATOM   13273 C C   . GLY B  1 485  ? 170.022 155.816 175.570 1.00 86.32  ? 498  GLY B C   1 
ATOM   13274 O O   . GLY B  1 485  ? 170.176 156.506 176.574 1.00 86.69  ? 498  GLY B O   1 
ATOM   13275 N N   . THR B  1 486  ? 169.686 156.351 174.397 1.00 86.73  ? 499  THR B N   1 
ATOM   13276 C CA  . THR B  1 486  ? 169.447 157.786 174.209 1.00 86.50  ? 499  THR B CA  1 
ATOM   13277 C C   . THR B  1 486  ? 167.951 158.081 174.157 1.00 86.13  ? 499  THR B C   1 
ATOM   13278 O O   . THR B  1 486  ? 167.133 157.210 173.863 1.00 87.91  ? 499  THR B O   1 
ATOM   13279 C CB  . THR B  1 486  ? 170.141 158.343 172.960 1.00 85.65  ? 499  THR B CB  1 
ATOM   13280 O OG1 . THR B  1 486  ? 169.548 157.846 171.798 1.00 89.52  ? 499  THR B OG1 1 
ATOM   13281 C CG2 . THR B  1 486  ? 171.634 158.043 172.909 1.00 83.36  ? 499  THR B CG2 1 
ATOM   13282 N N   . ASN B  1 487  ? 167.588 159.321 174.447 1.00 86.98  ? 500  ASN B N   1 
ATOM   13283 C CA  . ASN B  1 487  ? 166.222 159.814 174.439 1.00 84.15  ? 500  ASN B CA  1 
ATOM   13284 C C   . ASN B  1 487  ? 165.994 160.568 173.130 1.00 87.25  ? 500  ASN B C   1 
ATOM   13285 O O   . ASN B  1 487  ? 166.841 161.355 172.717 1.00 94.19  ? 500  ASN B O   1 
ATOM   13286 C CB  . ASN B  1 487  ? 166.008 160.751 175.640 1.00 84.84  ? 500  ASN B CB  1 
ATOM   13287 C CG  . ASN B  1 487  ? 166.220 160.104 176.993 1.00 90.61  ? 500  ASN B CG  1 
ATOM   13288 O OD1 . ASN B  1 487  ? 166.310 158.896 177.139 1.00 93.91  ? 500  ASN B OD1 1 
ATOM   13289 N ND2 . ASN B  1 487  ? 166.292 160.895 178.036 1.00 89.76  ? 500  ASN B ND2 1 
ATOM   13290 N N   . TYR B  1 488  ? 164.851 160.367 172.487 1.00 92.60  ? 501  TYR B N   1 
ATOM   13291 C CA  . TYR B  1 488  ? 164.537 161.052 171.236 1.00 92.33  ? 501  TYR B CA  1 
ATOM   13292 C C   . TYR B  1 488  ? 164.332 162.552 171.466 1.00 92.96  ? 501  TYR B C   1 
ATOM   13293 O O   . TYR B  1 488  ? 164.050 162.996 172.582 1.00 94.79  ? 501  TYR B O   1 
ATOM   13294 C CB  . TYR B  1 488  ? 163.284 160.424 170.616 1.00 92.75  ? 501  TYR B CB  1 
ATOM   13295 C CG  . TYR B  1 488  ? 163.514 159.054 170.013 1.00 93.11  ? 501  TYR B CG  1 
ATOM   13296 C CD1 . TYR B  1 488  ? 163.384 157.890 170.789 1.00 92.91  ? 501  TYR B CD1 1 
ATOM   13297 C CD2 . TYR B  1 488  ? 163.872 158.956 168.660 1.00 92.11  ? 501  TYR B CD2 1 
ATOM   13298 C CE1 . TYR B  1 488  ? 163.662 156.631 170.224 1.00 93.59  ? 501  TYR B CE1 1 
ATOM   13299 C CE2 . TYR B  1 488  ? 164.124 157.703 168.088 1.00 93.41  ? 501  TYR B CE2 1 
ATOM   13300 C CZ  . TYR B  1 488  ? 164.047 156.540 168.872 1.00 95.57  ? 501  TYR B CZ  1 
ATOM   13301 O OH  . TYR B  1 488  ? 164.376 155.346 168.319 1.00 97.48  ? 501  TYR B OH  1 
ATOM   13302 N N   . ARG B  1 489  ? 164.432 163.336 170.391 1.00 96.23  ? 502  ARG B N   1 
ATOM   13303 C CA  . ARG B  1 489  ? 164.232 164.791 170.405 1.00 96.61  ? 502  ARG B CA  1 
ATOM   13304 C C   . ARG B  1 489  ? 162.858 165.106 170.987 1.00 102.96 ? 502  ARG B C   1 
ATOM   13305 O O   . ARG B  1 489  ? 161.846 164.602 170.505 1.00 104.09 ? 502  ARG B O   1 
ATOM   13306 C CB  . ARG B  1 489  ? 164.392 165.277 168.962 1.00 95.80  ? 502  ARG B CB  1 
ATOM   13307 C CG  . ARG B  1 489  ? 163.878 166.671 168.600 1.00 94.93  ? 502  ARG B CG  1 
ATOM   13308 C CD  . ARG B  1 489  ? 164.322 166.939 167.151 1.00 98.53  ? 502  ARG B CD  1 
ATOM   13309 N NE  . ARG B  1 489  ? 163.685 168.100 166.499 1.00 97.34  ? 502  ARG B NE  1 
ATOM   13310 C CZ  . ARG B  1 489  ? 163.797 169.358 166.852 1.00 99.47  ? 502  ARG B CZ  1 
ATOM   13311 N NH1 . ARG B  1 489  ? 163.311 170.321 166.134 1.00 97.50  ? 502  ARG B NH1 1 
ATOM   13312 N NH2 . ARG B  1 489  ? 164.394 169.707 167.942 1.00 103.54 ? 502  ARG B NH2 1 
ATOM   13313 N N   . SER B  1 490  ? 162.824 165.931 172.029 1.00 113.73 ? 503  SER B N   1 
ATOM   13314 C CA  . SER B  1 490  ? 161.579 166.301 172.700 1.00 112.75 ? 503  SER B CA  1 
ATOM   13315 C C   . SER B  1 490  ? 160.698 167.157 171.787 1.00 116.19 ? 503  SER B C   1 
ATOM   13316 O O   . SER B  1 490  ? 161.130 168.213 171.313 1.00 118.16 ? 503  SER B O   1 
ATOM   13317 C CB  . SER B  1 490  ? 161.878 167.019 174.015 1.00 112.21 ? 503  SER B CB  1 
ATOM   13318 O OG  . SER B  1 490  ? 160.668 167.348 174.665 1.00 116.77 ? 503  SER B OG  1 
ATOM   13319 N N   . CYS B  1 491  ? 159.487 166.669 171.529 1.00 125.55 ? 504  CYS B N   1 
ATOM   13320 C CA  . CYS B  1 491  ? 158.455 167.278 170.697 1.00 125.49 ? 504  CYS B CA  1 
ATOM   13321 C C   . CYS B  1 491  ? 157.054 166.970 171.235 1.00 127.01 ? 504  CYS B C   1 
ATOM   13322 O O   . CYS B  1 491  ? 156.856 165.973 171.932 1.00 126.80 ? 504  CYS B O   1 
ATOM   13323 C CB  . CYS B  1 491  ? 158.535 166.737 169.262 1.00 126.04 ? 504  CYS B CB  1 
ATOM   13324 S SG  . CYS B  1 491  ? 160.071 166.956 168.340 1.00 130.16 ? 504  CYS B SG  1 
ATOM   13325 N N   . GLU B  1 492  ? 156.073 167.797 170.886 1.00 144.67 ? 505  GLU B N   1 
ATOM   13326 C CA  . GLU B  1 492  ? 154.670 167.598 171.248 1.00 144.94 ? 505  GLU B CA  1 
ATOM   13327 C C   . GLU B  1 492  ? 153.709 168.070 170.149 1.00 145.93 ? 505  GLU B C   1 
ATOM   13328 O O   . GLU B  1 492  ? 153.972 169.025 169.415 1.00 145.36 ? 505  GLU B O   1 
ATOM   13329 C CB  . GLU B  1 492  ? 154.304 168.182 172.621 1.00 144.29 ? 505  GLU B CB  1 
ATOM   13330 C CG  . GLU B  1 492  ? 154.379 169.705 172.801 1.00 145.35 ? 505  GLU B CG  1 
ATOM   13331 C CD  . GLU B  1 492  ? 155.806 170.238 172.977 1.00 147.27 ? 505  GLU B CD  1 
ATOM   13332 O OE1 . GLU B  1 492  ? 156.540 169.727 173.855 1.00 146.24 ? 505  GLU B OE1 1 
ATOM   13333 O OE2 . GLU B  1 492  ? 156.123 171.291 172.391 1.00 147.80 ? 505  GLU B OE2 1 
ATOM   13334 N N   . SER B  1 493  ? 152.577 167.374 170.029 1.00 157.57 ? 506  SER B N   1 
ATOM   13335 C CA  . SER B  1 493  ? 151.524 167.716 169.075 1.00 158.06 ? 506  SER B CA  1 
ATOM   13336 C C   . SER B  1 493  ? 150.587 168.696 169.780 1.00 158.39 ? 506  SER B C   1 
ATOM   13337 O O   . SER B  1 493  ? 150.160 168.440 170.909 1.00 156.91 ? 506  SER B O   1 
ATOM   13338 C CB  . SER B  1 493  ? 150.790 166.457 168.610 1.00 157.50 ? 506  SER B CB  1 
ATOM   13339 O OG  . SER B  1 493  ? 149.897 166.817 167.583 1.00 159.79 ? 506  SER B OG  1 
ATOM   13340 N N   . THR B  1 494  ? 150.253 169.811 169.132 1.00 169.09 ? 507  THR B N   1 
ATOM   13341 C CA  . THR B  1 494  ? 149.459 170.899 169.732 1.00 168.71 ? 507  THR B CA  1 
ATOM   13342 C C   . THR B  1 494  ? 148.305 171.358 168.846 1.00 169.35 ? 507  THR B C   1 
ATOM   13343 O O   . THR B  1 494  ? 148.340 171.167 167.643 1.00 169.26 ? 507  THR B O   1 
ATOM   13344 C CB  . THR B  1 494  ? 150.393 172.099 170.000 1.00 168.64 ? 507  THR B CB  1 
ATOM   13345 O OG1 . THR B  1 494  ? 151.638 171.679 170.519 1.00 168.56 ? 507  THR B OG1 1 
ATOM   13346 C CG2 . THR B  1 494  ? 149.837 173.089 171.027 1.00 167.80 ? 507  THR B CG2 1 
ATOM   13347 N N   . THR B  1 495  ? 147.274 171.994 169.395 1.00 179.51 ? 508  THR B N   1 
ATOM   13348 C CA  . THR B  1 495  ? 146.146 172.532 168.612 1.00 179.79 ? 508  THR B CA  1 
ATOM   13349 C C   . THR B  1 495  ? 146.309 174.045 168.448 1.00 178.87 ? 508  THR B C   1 
ATOM   13350 O O   . THR B  1 495  ? 146.063 174.805 169.384 1.00 178.01 ? 508  THR B O   1 
ATOM   13351 C CB  . THR B  1 495  ? 144.804 172.166 169.252 1.00 179.51 ? 508  THR B CB  1 
ATOM   13352 O OG1 . THR B  1 495  ? 144.804 170.813 169.663 1.00 179.23 ? 508  THR B OG1 1 
ATOM   13353 C CG2 . THR B  1 495  ? 143.596 172.475 168.370 1.00 177.46 ? 508  THR B CG2 1 
ATOM   13354 N N   . VAL B  1 496  ? 146.770 174.489 167.276 1.00 182.91 ? 509  VAL B N   1 
ATOM   13355 C CA  . VAL B  1 496  ? 147.043 175.907 166.959 1.00 183.90 ? 509  VAL B CA  1 
ATOM   13356 C C   . VAL B  1 496  ? 146.602 176.260 165.538 1.00 183.77 ? 509  VAL B C   1 
ATOM   13357 O O   . VAL B  1 496  ? 146.731 175.444 164.631 1.00 183.20 ? 509  VAL B O   1 
ATOM   13358 C CB  . VAL B  1 496  ? 148.546 176.224 167.126 1.00 183.39 ? 509  VAL B CB  1 
ATOM   13359 C CG1 . VAL B  1 496  ? 148.917 177.668 166.769 1.00 181.66 ? 509  VAL B CG1 1 
ATOM   13360 C CG2 . VAL B  1 496  ? 149.047 175.964 168.548 1.00 181.70 ? 509  VAL B CG2 1 
ATOM   13361 N N   . LEU B  1 497  ? 146.044 177.459 165.344 1.00 188.30 ? 510  LEU B N   1 
ATOM   13362 C CA  . LEU B  1 497  ? 145.636 177.990 164.035 1.00 188.61 ? 510  LEU B CA  1 
ATOM   13363 C C   . LEU B  1 497  ? 144.675 177.075 163.262 1.00 189.29 ? 510  LEU B C   1 
ATOM   13364 O O   . LEU B  1 497  ? 144.896 176.780 162.093 1.00 188.96 ? 510  LEU B O   1 
ATOM   13365 C CB  . LEU B  1 497  ? 146.900 178.385 163.235 1.00 188.44 ? 510  LEU B CB  1 
ATOM   13366 C CG  . LEU B  1 497  ? 146.669 179.372 162.075 1.00 187.76 ? 510  LEU B CG  1 
ATOM   13367 C CD1 . LEU B  1 497  ? 146.114 180.713 162.560 1.00 186.75 ? 510  LEU B CD1 1 
ATOM   13368 C CD2 . LEU B  1 497  ? 147.997 179.646 161.368 1.00 187.05 ? 510  LEU B CD2 1 
ATOM   13369 N N   . ASP B  1 498  ? 143.595 176.622 163.898 1.00 187.85 ? 511  ASP B N   1 
ATOM   13370 C CA  . ASP B  1 498  ? 142.604 175.704 163.303 1.00 187.05 ? 511  ASP B CA  1 
ATOM   13371 C C   . ASP B  1 498  ? 143.178 174.331 162.872 1.00 187.00 ? 511  ASP B C   1 
ATOM   13372 O O   . ASP B  1 498  ? 142.529 173.583 162.137 1.00 186.09 ? 511  ASP B O   1 
ATOM   13373 C CB  . ASP B  1 498  ? 141.811 176.384 162.165 1.00 186.92 ? 511  ASP B CB  1 
ATOM   13374 C CG  . ASP B  1 498  ? 141.175 177.730 162.535 1.00 187.19 ? 511  ASP B CG  1 
ATOM   13375 O OD1 . ASP B  1 498  ? 140.895 177.977 163.730 1.00 187.18 ? 511  ASP B OD1 1 
ATOM   13376 O OD2 . ASP B  1 498  ? 140.919 178.536 161.610 1.00 186.68 ? 511  ASP B OD2 1 
ATOM   13377 N N   . HIS B  1 499  ? 144.365 173.959 163.361 1.00 182.80 ? 512  HIS B N   1 
ATOM   13378 C CA  . HIS B  1 499  ? 145.028 172.682 163.086 1.00 181.20 ? 512  HIS B CA  1 
ATOM   13379 C C   . HIS B  1 499  ? 145.114 171.881 164.393 1.00 180.88 ? 512  HIS B C   1 
ATOM   13380 O O   . HIS B  1 499  ? 145.580 172.394 165.407 1.00 179.85 ? 512  HIS B O   1 
ATOM   13381 C CB  . HIS B  1 499  ? 146.408 172.903 162.443 1.00 180.00 ? 512  HIS B CB  1 
ATOM   13382 C CG  . HIS B  1 499  ? 146.367 173.470 161.042 1.00 180.85 ? 512  HIS B CG  1 
ATOM   13383 N ND1 . HIS B  1 499  ? 145.989 174.729 160.653 1.00 181.85 ? 512  HIS B ND1 1 
ATOM   13384 C CD2 . HIS B  1 499  ? 146.657 172.780 159.896 1.00 179.55 ? 512  HIS B CD2 1 
ATOM   13385 C CE1 . HIS B  1 499  ? 146.054 174.810 159.315 1.00 180.54 ? 512  HIS B CE1 1 
ATOM   13386 N NE2 . HIS B  1 499  ? 146.459 173.634 158.803 1.00 180.13 ? 512  HIS B NE2 1 
ATOM   13387 N N   . THR B  1 500  ? 144.687 170.616 164.376 1.00 178.50 ? 513  THR B N   1 
ATOM   13388 C CA  . THR B  1 500  ? 144.642 169.745 165.571 1.00 178.82 ? 513  THR B CA  1 
ATOM   13389 C C   . THR B  1 500  ? 145.987 169.202 166.034 1.00 178.82 ? 513  THR B C   1 
ATOM   13390 O O   . THR B  1 500  ? 146.158 168.977 167.231 1.00 177.56 ? 513  THR B O   1 
ATOM   13391 C CB  . THR B  1 500  ? 143.747 168.517 165.325 1.00 177.98 ? 513  THR B CB  1 
ATOM   13392 O OG1 . THR B  1 500  ? 144.228 167.736 164.249 1.00 177.59 ? 513  THR B OG1 1 
ATOM   13393 C CG2 . THR B  1 500  ? 142.302 168.914 165.031 1.00 176.71 ? 513  THR B CG2 1 
ATOM   13394 N N   . ASP B  1 501  ? 146.918 168.993 165.102 1.00 172.57 ? 514  ASP B N   1 
ATOM   13395 C CA  . ASP B  1 501  ? 148.231 168.394 165.353 1.00 171.68 ? 514  ASP B CA  1 
ATOM   13396 C C   . ASP B  1 501  ? 149.403 169.244 164.854 1.00 170.89 ? 514  ASP B C   1 
ATOM   13397 O O   . ASP B  1 501  ? 150.193 168.827 164.006 1.00 169.59 ? 514  ASP B O   1 
ATOM   13398 C CB  . ASP B  1 501  ? 148.266 166.954 164.819 1.00 171.29 ? 514  ASP B CB  1 
ATOM   13399 C CG  . ASP B  1 501  ? 147.311 166.047 165.593 1.00 172.29 ? 514  ASP B CG  1 
ATOM   13400 O OD1 . ASP B  1 501  ? 146.101 166.039 165.260 1.00 172.31 ? 514  ASP B OD1 1 
ATOM   13401 O OD2 . ASP B  1 501  ? 147.773 165.375 166.546 1.00 172.36 ? 514  ASP B OD2 1 
ATOM   13402 N N   . TRP B  1 502  ? 149.430 170.500 165.291 1.00 166.46 ? 515  TRP B N   1 
ATOM   13403 C CA  . TRP B  1 502  ? 150.512 171.443 165.053 1.00 165.81 ? 515  TRP B CA  1 
ATOM   13404 C C   . TRP B  1 502  ? 151.742 170.859 165.769 1.00 165.85 ? 515  TRP B C   1 
ATOM   13405 O O   . TRP B  1 502  ? 151.835 170.910 166.997 1.00 165.66 ? 515  TRP B O   1 
ATOM   13406 C CB  . TRP B  1 502  ? 150.152 172.815 165.649 1.00 166.39 ? 515  TRP B CB  1 
ATOM   13407 C CG  . TRP B  1 502  ? 151.005 173.943 165.169 1.00 166.41 ? 515  TRP B CG  1 
ATOM   13408 C CD1 . TRP B  1 502  ? 151.587 174.870 165.959 1.00 166.28 ? 515  TRP B CD1 1 
ATOM   13409 C CD2 . TRP B  1 502  ? 151.136 174.456 163.809 1.00 166.41 ? 515  TRP B CD2 1 
ATOM   13410 N NE1 . TRP B  1 502  ? 152.186 175.840 165.184 1.00 166.12 ? 515  TRP B NE1 1 
ATOM   13411 C CE2 . TRP B  1 502  ? 151.894 175.664 163.850 1.00 166.51 ? 515  TRP B CE2 1 
ATOM   13412 C CE3 . TRP B  1 502  ? 150.637 174.060 162.551 1.00 165.17 ? 515  TRP B CE3 1 
ATOM   13413 C CZ2 . TRP B  1 502  ? 152.170 176.424 162.707 1.00 165.60 ? 515  TRP B CZ2 1 
ATOM   13414 C CZ3 . TRP B  1 502  ? 150.900 174.819 161.395 1.00 164.99 ? 515  TRP B CZ3 1 
ATOM   13415 C CH2 . TRP B  1 502  ? 151.674 175.990 161.468 1.00 165.09 ? 515  TRP B CH2 1 
ATOM   13416 N N   . CYS B  1 503  ? 152.675 170.255 165.038 1.00 157.20 ? 516  CYS B N   1 
ATOM   13417 C CA  . CYS B  1 503  ? 153.841 169.637 165.659 1.00 155.63 ? 516  CYS B CA  1 
ATOM   13418 C C   . CYS B  1 503  ? 154.929 170.663 165.986 1.00 154.63 ? 516  CYS B C   1 
ATOM   13419 O O   . CYS B  1 503  ? 155.438 171.352 165.102 1.00 154.14 ? 516  CYS B O   1 
ATOM   13420 C CB  . CYS B  1 503  ? 154.367 168.509 164.766 1.00 155.83 ? 516  CYS B CB  1 
ATOM   13421 S SG  . CYS B  1 503  ? 153.446 166.966 164.991 1.00 163.44 ? 516  CYS B SG  1 
ATOM   13422 N N   . ARG B  1 504  ? 155.283 170.766 167.272 1.00 143.31 ? 517  ARG B N   1 
ATOM   13423 C CA  . ARG B  1 504  ? 156.327 171.672 167.773 1.00 141.87 ? 517  ARG B CA  1 
ATOM   13424 C C   . ARG B  1 504  ? 157.398 170.854 168.486 1.00 141.82 ? 517  ARG B C   1 
ATOM   13425 O O   . ARG B  1 504  ? 157.108 169.812 169.070 1.00 143.19 ? 517  ARG B O   1 
ATOM   13426 C CB  . ARG B  1 504  ? 155.721 172.765 168.666 1.00 141.73 ? 517  ARG B CB  1 
ATOM   13427 C CG  . ARG B  1 504  ? 156.566 174.052 168.608 1.00 141.87 ? 517  ARG B CG  1 
ATOM   13428 C CD  . ARG B  1 504  ? 156.009 175.232 169.425 1.00 142.37 ? 517  ARG B CD  1 
ATOM   13429 N NE  . ARG B  1 504  ? 156.584 175.293 170.783 1.00 143.69 ? 517  ARG B NE  1 
ATOM   13430 C CZ  . ARG B  1 504  ? 156.247 174.559 171.826 1.00 144.02 ? 517  ARG B CZ  1 
ATOM   13431 N NH1 . ARG B  1 504  ? 156.975 174.565 172.900 1.00 141.82 ? 517  ARG B NH1 1 
ATOM   13432 N NH2 . ARG B  1 504  ? 155.208 173.786 171.823 1.00 143.52 ? 517  ARG B NH2 1 
ATOM   13433 N N   . CYS B  1 505  ? 158.638 171.322 168.443 1.00 126.77 ? 518  CYS B N   1 
ATOM   13434 C CA  . CYS B  1 505  ? 159.766 170.639 169.059 1.00 125.74 ? 518  CYS B CA  1 
ATOM   13435 C C   . CYS B  1 505  ? 160.632 171.599 169.878 1.00 127.31 ? 518  CYS B C   1 
ATOM   13436 O O   . CYS B  1 505  ? 160.307 172.768 170.073 1.00 130.07 ? 518  CYS B O   1 
ATOM   13437 C CB  . CYS B  1 505  ? 160.565 169.953 167.945 1.00 123.09 ? 518  CYS B CB  1 
ATOM   13438 S SG  . CYS B  1 505  ? 159.763 168.558 167.127 1.00 133.39 ? 518  CYS B SG  1 
ATOM   13439 N N   . SER B  1 506  ? 161.743 171.083 170.383 1.00 113.32 ? 519  SER B N   1 
ATOM   13440 C CA  . SER B  1 506  ? 162.721 171.831 171.167 1.00 113.48 ? 519  SER B CA  1 
ATOM   13441 C C   . SER B  1 506  ? 163.840 172.416 170.293 1.00 112.15 ? 519  SER B C   1 
ATOM   13442 O O   . SER B  1 506  ? 163.938 172.125 169.103 1.00 111.57 ? 519  SER B O   1 
ATOM   13443 C CB  . SER B  1 506  ? 163.287 170.910 172.249 1.00 110.08 ? 519  SER B CB  1 
ATOM   13444 O OG  . SER B  1 506  ? 163.827 169.738 171.677 1.00 111.07 ? 519  SER B OG  1 
ATOM   13445 N N   . CYS B  1 507  ? 164.659 173.302 170.855 1.00 107.93 ? 520  CYS B N   1 
ATOM   13446 C CA  . CYS B  1 507  ? 165.812 173.918 170.184 1.00 106.37 ? 520  CYS B CA  1 
ATOM   13447 C C   . CYS B  1 507  ? 165.511 174.684 168.880 1.00 106.09 ? 520  CYS B C   1 
ATOM   13448 O O   . CYS B  1 507  ? 166.354 174.709 167.986 1.00 105.70 ? 520  CYS B O   1 
ATOM   13449 C CB  . CYS B  1 507  ? 166.932 172.881 169.989 1.00 104.70 ? 520  CYS B CB  1 
ATOM   13450 S SG  . CYS B  1 507  ? 167.490 171.971 171.447 1.00 120.44 ? 520  CYS B SG  1 
ATOM   13451 N N   . LEU B  1 508  ? 164.333 175.302 168.735 1.00 100.73 ? 521  LEU B N   1 
ATOM   13452 C CA  . LEU B  1 508  ? 164.014 176.113 167.552 1.00 99.51  ? 521  LEU B CA  1 
ATOM   13453 C C   . LEU B  1 508  ? 164.264 177.603 167.839 1.00 99.01  ? 521  LEU B C   1 
ATOM   13454 O O   . LEU B  1 508  ? 164.040 178.044 168.970 1.00 98.14  ? 521  LEU B O   1 
ATOM   13455 C CB  . LEU B  1 508  ? 162.566 175.922 167.072 1.00 98.00  ? 521  LEU B CB  1 
ATOM   13456 C CG  . LEU B  1 508  ? 162.298 174.550 166.429 1.00 100.70 ? 521  LEU B CG  1 
ATOM   13457 C CD1 . LEU B  1 508  ? 161.063 173.911 167.040 1.00 100.58 ? 521  LEU B CD1 1 
ATOM   13458 C CD2 . LEU B  1 508  ? 162.099 174.673 164.923 1.00 100.06 ? 521  LEU B CD2 1 
ATOM   13459 N N   . PRO B  1 509  ? 164.697 178.390 166.838 1.00 94.41  ? 522  PRO B N   1 
ATOM   13460 C CA  . PRO B  1 509  ? 165.011 177.984 165.462 1.00 95.83  ? 522  PRO B CA  1 
ATOM   13461 C C   . PRO B  1 509  ? 166.268 177.112 165.365 1.00 99.41  ? 522  PRO B C   1 
ATOM   13462 O O   . PRO B  1 509  ? 166.363 176.266 164.487 1.00 102.67 ? 522  PRO B O   1 
ATOM   13463 C CB  . PRO B  1 509  ? 165.220 179.286 164.680 1.00 93.60  ? 522  PRO B CB  1 
ATOM   13464 C CG  . PRO B  1 509  ? 164.538 180.344 165.537 1.00 96.39  ? 522  PRO B CG  1 
ATOM   13465 C CD  . PRO B  1 509  ? 164.779 179.829 166.946 1.00 95.75  ? 522  PRO B CD  1 
ATOM   13466 N N   . ASP B  1 510  ? 167.216 177.323 166.271 1.00 95.96  ? 523  ASP B N   1 
ATOM   13467 C CA  . ASP B  1 510  ? 168.488 176.614 166.416 1.00 92.61  ? 523  ASP B CA  1 
ATOM   13468 C C   . ASP B  1 510  ? 168.954 176.783 167.877 1.00 92.83  ? 523  ASP B C   1 
ATOM   13469 O O   . ASP B  1 510  ? 168.445 177.669 168.564 1.00 95.16  ? 523  ASP B O   1 
ATOM   13470 C CB  . ASP B  1 510  ? 169.508 177.118 165.379 1.00 92.40  ? 523  ASP B CB  1 
ATOM   13471 C CG  . ASP B  1 510  ? 169.837 178.605 165.483 1.00 100.03 ? 523  ASP B CG  1 
ATOM   13472 O OD1 . ASP B  1 510  ? 170.288 179.038 166.560 1.00 98.39  ? 523  ASP B OD1 1 
ATOM   13473 O OD2 . ASP B  1 510  ? 169.682 179.335 164.482 1.00 103.35 ? 523  ASP B OD2 1 
ATOM   13474 N N   . PRO B  1 511  ? 169.869 175.962 168.416 1.00 87.21  ? 524  PRO B N   1 
ATOM   13475 C CA  . PRO B  1 511  ? 170.313 176.081 169.808 1.00 85.29  ? 524  PRO B CA  1 
ATOM   13476 C C   . PRO B  1 511  ? 170.973 177.426 170.158 1.00 85.82  ? 524  PRO B C   1 
ATOM   13477 O O   . PRO B  1 511  ? 170.936 177.833 171.316 1.00 85.89  ? 524  PRO B O   1 
ATOM   13478 C CB  . PRO B  1 511  ? 171.259 174.900 170.038 1.00 81.05  ? 524  PRO B CB  1 
ATOM   13479 C CG  . PRO B  1 511  ? 171.713 174.527 168.635 1.00 83.13  ? 524  PRO B CG  1 
ATOM   13480 C CD  . PRO B  1 511  ? 170.481 174.805 167.793 1.00 86.01  ? 524  PRO B CD  1 
ATOM   13481 N N   . ILE B  1 512  ? 171.591 178.123 169.200 1.00 86.36  ? 525  ILE B N   1 
ATOM   13482 C CA  . ILE B  1 512  ? 172.237 179.428 169.419 1.00 87.63  ? 525  ILE B CA  1 
ATOM   13483 C C   . ILE B  1 512  ? 171.208 180.531 169.664 1.00 89.44  ? 525  ILE B C   1 
ATOM   13484 O O   . ILE B  1 512  ? 171.336 181.322 170.595 1.00 90.09  ? 525  ILE B O   1 
ATOM   13485 C CB  . ILE B  1 512  ? 173.179 179.788 168.251 1.00 84.20  ? 525  ILE B CB  1 
ATOM   13486 C CG1 . ILE B  1 512  ? 174.288 178.728 168.100 1.00 83.71  ? 525  ILE B CG1 1 
ATOM   13487 C CG2 . ILE B  1 512  ? 173.826 181.172 168.431 1.00 83.91  ? 525  ILE B CG2 1 
ATOM   13488 C CD1 . ILE B  1 512  ? 174.823 178.648 166.677 1.00 83.10  ? 525  ILE B CD1 1 
ATOM   13489 N N   . THR B  1 513  ? 170.169 180.562 168.839 1.00 90.40  ? 526  THR B N   1 
ATOM   13490 C CA  . THR B  1 513  ? 169.080 181.537 168.866 1.00 86.04  ? 526  THR B CA  1 
ATOM   13491 C C   . THR B  1 513  ? 167.774 180.940 169.399 1.00 90.79  ? 526  THR B C   1 
ATOM   13492 O O   . THR B  1 513  ? 166.696 181.453 169.110 1.00 93.91  ? 526  THR B O   1 
ATOM   13493 C CB  . THR B  1 513  ? 168.890 182.110 167.449 1.00 87.02  ? 526  THR B CB  1 
ATOM   13494 O OG1 . THR B  1 513  ? 168.326 181.157 166.587 1.00 94.62  ? 526  THR B OG1 1 
ATOM   13495 C CG2 . THR B  1 513  ? 170.178 182.574 166.772 1.00 87.65  ? 526  THR B CG2 1 
ATOM   13496 N N   . ALA B  1 514  ? 167.854 179.939 170.281 1.00 96.31  ? 527  ALA B N   1 
ATOM   13497 C CA  . ALA B  1 514  ? 166.676 179.250 170.797 1.00 95.12  ? 527  ALA B CA  1 
ATOM   13498 C C   . ALA B  1 514  ? 165.741 180.185 171.566 1.00 100.30 ? 527  ALA B C   1 
ATOM   13499 O O   . ALA B  1 514  ? 166.181 180.995 172.385 1.00 100.36 ? 527  ALA B O   1 
ATOM   13500 C CB  . ALA B  1 514  ? 167.106 178.075 171.688 1.00 93.43  ? 527  ALA B CB  1 
ATOM   13501 N N   . TYR B  1 515  ? 164.435 180.035 171.347 1.00 105.98 ? 528  TYR B N   1 
ATOM   13502 C CA  . TYR B  1 515  ? 163.436 180.857 172.030 1.00 103.78 ? 528  TYR B CA  1 
ATOM   13503 C C   . TYR B  1 515  ? 163.375 180.575 173.537 1.00 104.84 ? 528  TYR B C   1 
ATOM   13504 O O   . TYR B  1 515  ? 163.058 181.466 174.321 1.00 107.69 ? 528  TYR B O   1 
ATOM   13505 C CB  . TYR B  1 515  ? 162.077 180.660 171.359 1.00 102.13 ? 528  TYR B CB  1 
ATOM   13506 C CG  . TYR B  1 515  ? 161.992 181.170 169.931 1.00 101.40 ? 528  TYR B CG  1 
ATOM   13507 C CD1 . TYR B  1 515  ? 162.576 182.401 169.568 1.00 102.61 ? 528  TYR B CD1 1 
ATOM   13508 C CD2 . TYR B  1 515  ? 161.355 180.387 168.951 1.00 102.12 ? 528  TYR B CD2 1 
ATOM   13509 C CE1 . TYR B  1 515  ? 162.516 182.850 168.239 1.00 104.58 ? 528  TYR B CE1 1 
ATOM   13510 C CE2 . TYR B  1 515  ? 161.290 180.835 167.620 1.00 103.18 ? 528  TYR B CE2 1 
ATOM   13511 C CZ  . TYR B  1 515  ? 161.868 182.068 167.263 1.00 105.16 ? 528  TYR B CZ  1 
ATOM   13512 O OH  . TYR B  1 515  ? 161.805 182.502 165.980 1.00 104.14 ? 528  TYR B OH  1 
ATOM   13513 N N   . ASP B  1 516  ? 163.691 179.356 173.966 1.00 107.70 ? 529  ASP B N   1 
ATOM   13514 C CA  . ASP B  1 516  ? 163.730 178.979 175.380 1.00 111.16 ? 529  ASP B CA  1 
ATOM   13515 C C   . ASP B  1 516  ? 164.856 177.954 175.602 1.00 110.35 ? 529  ASP B C   1 
ATOM   13516 O O   . ASP B  1 516  ? 164.658 176.751 175.431 1.00 109.98 ? 529  ASP B O   1 
ATOM   13517 C CB  . ASP B  1 516  ? 162.378 178.446 175.881 1.00 112.28 ? 529  ASP B CB  1 
ATOM   13518 C CG  . ASP B  1 516  ? 161.777 177.276 175.091 1.00 114.09 ? 529  ASP B CG  1 
ATOM   13519 O OD1 . ASP B  1 516  ? 161.738 177.290 173.843 1.00 111.62 ? 529  ASP B OD1 1 
ATOM   13520 O OD2 . ASP B  1 516  ? 161.296 176.333 175.759 1.00 114.20 ? 529  ASP B OD2 1 
ATOM   13521 N N   . PRO B  1 517  ? 166.048 178.387 176.042 1.00 106.67 ? 530  PRO B N   1 
ATOM   13522 C CA  . PRO B  1 517  ? 167.174 177.484 176.280 1.00 105.86 ? 530  PRO B CA  1 
ATOM   13523 C C   . PRO B  1 517  ? 166.916 176.427 177.360 1.00 107.40 ? 530  PRO B C   1 
ATOM   13524 O O   . PRO B  1 517  ? 167.599 175.404 177.401 1.00 109.49 ? 530  PRO B O   1 
ATOM   13525 C CB  . PRO B  1 517  ? 168.341 178.392 176.671 1.00 104.31 ? 530  PRO B CB  1 
ATOM   13526 C CG  . PRO B  1 517  ? 167.985 179.736 176.048 1.00 102.91 ? 530  PRO B CG  1 
ATOM   13527 C CD  . PRO B  1 517  ? 166.468 179.772 176.160 1.00 105.20 ? 530  PRO B CD  1 
ATOM   13528 N N   . ARG B  1 518  ? 165.916 176.634 178.227 1.00 108.10 ? 531  ARG B N   1 
ATOM   13529 C CA  . ARG B  1 518  ? 165.549 175.704 179.305 1.00 106.79 ? 531  ARG B CA  1 
ATOM   13530 C C   . ARG B  1 518  ? 165.069 174.350 178.779 1.00 107.49 ? 531  ARG B C   1 
ATOM   13531 O O   . ARG B  1 518  ? 165.460 173.325 179.330 1.00 106.35 ? 531  ARG B O   1 
ATOM   13532 C CB  . ARG B  1 518  ? 164.470 176.344 180.203 1.00 107.35 ? 531  ARG B CB  1 
ATOM   13533 C CG  . ARG B  1 518  ? 165.108 176.928 181.466 1.00 107.28 ? 531  ARG B CG  1 
ATOM   13534 C CD  . ARG B  1 518  ? 164.081 177.641 182.362 1.00 109.13 ? 531  ARG B CD  1 
ATOM   13535 N NE  . ARG B  1 518  ? 164.647 178.827 183.030 1.00 111.21 ? 531  ARG B NE  1 
ATOM   13536 C CZ  . ARG B  1 518  ? 165.655 178.860 183.883 1.00 112.60 ? 531  ARG B CZ  1 
ATOM   13537 N NH1 . ARG B  1 518  ? 166.137 180.001 184.270 1.00 112.64 ? 531  ARG B NH1 1 
ATOM   13538 N NH2 . ARG B  1 518  ? 166.202 177.783 184.366 1.00 111.22 ? 531  ARG B NH2 1 
ATOM   13539 N N   . SER B  1 519  ? 164.267 174.328 177.715 1.00 105.08 ? 532  SER B N   1 
ATOM   13540 C CA  . SER B  1 519  ? 163.742 173.086 177.129 1.00 105.22 ? 532  SER B CA  1 
ATOM   13541 C C   . SER B  1 519  ? 164.680 172.434 176.106 1.00 107.29 ? 532  SER B C   1 
ATOM   13542 O O   . SER B  1 519  ? 164.524 171.252 175.804 1.00 109.10 ? 532  SER B O   1 
ATOM   13543 C CB  . SER B  1 519  ? 162.379 173.343 176.484 1.00 105.86 ? 532  SER B CB  1 
ATOM   13544 O OG  . SER B  1 519  ? 162.528 174.125 175.322 1.00 106.93 ? 532  SER B OG  1 
ATOM   13545 N N   . CYS B  1 520  ? 165.664 173.167 175.577 1.00 101.46 ? 533  CYS B N   1 
ATOM   13546 C CA  . CYS B  1 520  ? 166.634 172.634 174.621 1.00 99.57  ? 533  CYS B CA  1 
ATOM   13547 C C   . CYS B  1 520  ? 167.658 171.735 175.328 1.00 96.80  ? 533  CYS B C   1 
ATOM   13548 O O   . CYS B  1 520  ? 168.237 172.125 176.341 1.00 98.23  ? 533  CYS B O   1 
ATOM   13549 C CB  . CYS B  1 520  ? 167.296 173.801 173.876 1.00 99.40  ? 533  CYS B CB  1 
ATOM   13550 S SG  . CYS B  1 520  ? 168.473 173.322 172.594 1.00 110.29 ? 533  CYS B SG  1 
ATOM   13551 N N   . SER B  1 521  ? 167.902 170.528 174.815 1.00 83.81  ? 534  SER B N   1 
ATOM   13552 C CA  . SER B  1 521  ? 168.853 169.578 175.413 1.00 85.11  ? 534  SER B CA  1 
ATOM   13553 C C   . SER B  1 521  ? 170.317 169.994 175.252 1.00 86.06  ? 534  SER B C   1 
ATOM   13554 O O   . SER B  1 521  ? 171.170 169.563 176.020 1.00 85.87  ? 534  SER B O   1 
ATOM   13555 C CB  . SER B  1 521  ? 168.651 168.186 174.821 1.00 85.50  ? 534  SER B CB  1 
ATOM   13556 O OG  . SER B  1 521  ? 167.331 167.738 175.059 1.00 90.12  ? 534  SER B OG  1 
ATOM   13557 N N   . GLN B  1 522  ? 170.618 170.829 174.258 1.00 79.83  ? 535  GLN B N   1 
ATOM   13558 C CA  . GLN B  1 522  ? 171.953 171.347 173.994 1.00 76.59  ? 535  GLN B CA  1 
ATOM   13559 C C   . GLN B  1 522  ? 172.178 172.572 174.876 1.00 80.02  ? 535  GLN B C   1 
ATOM   13560 O O   . GLN B  1 522  ? 171.562 173.614 174.667 1.00 81.88  ? 535  GLN B O   1 
ATOM   13561 C CB  . GLN B  1 522  ? 172.101 171.674 172.505 1.00 75.92  ? 535  GLN B CB  1 
ATOM   13562 C CG  . GLN B  1 522  ? 171.726 170.513 171.573 1.00 75.55  ? 535  GLN B CG  1 
ATOM   13563 C CD  . GLN B  1 522  ? 171.806 170.956 170.127 1.00 79.42  ? 535  GLN B CD  1 
ATOM   13564 O OE1 . GLN B  1 522  ? 172.837 171.410 169.669 1.00 83.29  ? 535  GLN B OE1 1 
ATOM   13565 N NE2 . GLN B  1 522  ? 170.758 170.840 169.350 1.00 80.60  ? 535  GLN B NE2 1 
ATOM   13566 N N   . LYS B  1 523  ? 173.082 172.475 175.851 1.00 80.45  ? 536  LYS B N   1 
ATOM   13567 C CA  . LYS B  1 523  ? 173.337 173.559 176.804 1.00 78.41  ? 536  LYS B CA  1 
ATOM   13568 C C   . LYS B  1 523  ? 174.566 174.367 176.436 1.00 79.11  ? 536  LYS B C   1 
ATOM   13569 O O   . LYS B  1 523  ? 175.638 173.807 176.234 1.00 82.55  ? 536  LYS B O   1 
ATOM   13570 C CB  . LYS B  1 523  ? 173.489 172.990 178.225 1.00 75.05  ? 536  LYS B CB  1 
ATOM   13571 C CG  . LYS B  1 523  ? 172.274 172.211 178.746 1.00 79.10  ? 536  LYS B CG  1 
ATOM   13572 C CD  . LYS B  1 523  ? 170.961 172.988 178.618 1.00 79.69  ? 536  LYS B CD  1 
ATOM   13573 C CE  . LYS B  1 523  ? 169.826 172.233 179.310 1.00 82.96  ? 536  LYS B CE  1 
ATOM   13574 N NZ  . LYS B  1 523  ? 168.524 172.884 179.038 1.00 85.10  ? 536  LYS B NZ  1 
ATOM   13575 N N   . LYS B  1 524  ? 174.420 175.688 176.351 1.00 77.29  ? 537  LYS B N   1 
ATOM   13576 C CA  . LYS B  1 524  ? 175.530 176.601 176.060 1.00 77.05  ? 537  LYS B CA  1 
ATOM   13577 C C   . LYS B  1 524  ? 176.575 176.433 177.164 1.00 76.72  ? 537  LYS B C   1 
ATOM   13578 O O   . LYS B  1 524  ? 176.227 176.433 178.342 1.00 83.73  ? 537  LYS B O   1 
ATOM   13579 C CB  . LYS B  1 524  ? 175.004 178.044 176.014 1.00 78.23  ? 537  LYS B CB  1 
ATOM   13580 C CG  . LYS B  1 524  ? 176.068 179.071 175.596 1.00 82.59  ? 537  LYS B CG  1 
ATOM   13581 C CD  . LYS B  1 524  ? 176.284 179.165 174.075 1.00 88.02  ? 537  LYS B CD  1 
ATOM   13582 C CE  . LYS B  1 524  ? 175.060 179.671 173.292 1.00 88.62  ? 537  LYS B CE  1 
ATOM   13583 N NZ  . LYS B  1 524  ? 174.591 181.002 173.760 1.00 87.31  ? 537  LYS B NZ  1 
ATOM   13584 N N   . SER B  1 525  ? 177.842 176.291 176.806 1.00 72.34  ? 538  SER B N   1 
ATOM   13585 C CA  . SER B  1 525  ? 178.933 176.105 177.760 1.00 76.68  ? 538  SER B CA  1 
ATOM   13586 C C   . SER B  1 525  ? 180.207 176.817 177.328 1.00 75.20  ? 538  SER B C   1 
ATOM   13587 O O   . SER B  1 525  ? 180.454 177.029 176.144 1.00 83.66  ? 538  SER B O   1 
ATOM   13588 C CB  . SER B  1 525  ? 179.197 174.612 177.977 1.00 73.73  ? 538  SER B CB  1 
ATOM   13589 O OG  . SER B  1 525  ? 179.663 174.015 176.787 1.00 75.46  ? 538  SER B OG  1 
ATOM   13590 N N   . LEU B  1 526  ? 181.006 177.205 178.312 1.00 63.03  ? 539  LEU B N   1 
ATOM   13591 C CA  . LEU B  1 526  ? 182.297 177.846 178.121 1.00 60.14  ? 539  LEU B CA  1 
ATOM   13592 C C   . LEU B  1 526  ? 183.370 176.771 178.240 1.00 62.59  ? 539  LEU B C   1 
ATOM   13593 O O   . LEU B  1 526  ? 183.218 175.848 179.038 1.00 69.02  ? 539  LEU B O   1 
ATOM   13594 C CB  . LEU B  1 526  ? 182.523 178.939 179.176 1.00 63.59  ? 539  LEU B CB  1 
ATOM   13595 C CG  . LEU B  1 526  ? 181.418 179.998 179.275 1.00 64.91  ? 539  LEU B CG  1 
ATOM   13596 C CD1 . LEU B  1 526  ? 181.731 180.974 180.404 1.00 65.58  ? 539  LEU B CD1 1 
ATOM   13597 C CD2 . LEU B  1 526  ? 181.293 180.803 177.992 1.00 58.78  ? 539  LEU B CD2 1 
ATOM   13598 N N   . VAL B  1 527  ? 184.455 176.859 177.481 1.00 60.37  ? 540  VAL B N   1 
ATOM   13599 C CA  . VAL B  1 527  ? 185.506 175.842 177.602 1.00 59.95  ? 540  VAL B CA  1 
ATOM   13600 C C   . VAL B  1 527  ? 186.241 175.993 178.925 1.00 64.04  ? 540  VAL B C   1 
ATOM   13601 O O   . VAL B  1 527  ? 186.606 177.095 179.332 1.00 67.89  ? 540  VAL B O   1 
ATOM   13602 C CB  . VAL B  1 527  ? 186.508 175.841 176.445 1.00 55.61  ? 540  VAL B CB  1 
ATOM   13603 C CG1 . VAL B  1 527  ? 185.833 175.272 175.205 1.00 64.24  ? 540  VAL B CG1 1 
ATOM   13604 C CG2 . VAL B  1 527  ? 187.139 177.195 176.128 1.00 57.65  ? 540  VAL B CG2 1 
ATOM   13605 N N   . GLY B  1 528  ? 186.426 174.888 179.635 1.00 60.77  ? 541  GLY B N   1 
ATOM   13606 C CA  . GLY B  1 528  ? 187.189 174.893 180.874 1.00 57.70  ? 541  GLY B CA  1 
ATOM   13607 C C   . GLY B  1 528  ? 188.686 174.873 180.574 1.00 58.51  ? 541  GLY B C   1 
ATOM   13608 O O   . GLY B  1 528  ? 189.109 174.567 179.460 1.00 69.59  ? 541  GLY B O   1 
ATOM   13609 N N   . VAL B  1 529  ? 189.517 175.173 181.563 1.00 60.64  ? 542  VAL B N   1 
ATOM   13610 C CA  . VAL B  1 529  ? 190.971 175.144 181.374 1.00 60.09  ? 542  VAL B CA  1 
ATOM   13611 C C   . VAL B  1 529  ? 191.412 173.723 181.042 1.00 56.30  ? 542  VAL B C   1 
ATOM   13612 O O   . VAL B  1 529  ? 191.012 172.774 181.703 1.00 63.87  ? 542  VAL B O   1 
ATOM   13613 C CB  . VAL B  1 529  ? 191.711 175.671 182.608 1.00 63.18  ? 542  VAL B CB  1 
ATOM   13614 C CG1 . VAL B  1 529  ? 193.218 175.432 182.516 1.00 61.81  ? 542  VAL B CG1 1 
ATOM   13615 C CG2 . VAL B  1 529  ? 191.482 177.176 182.755 1.00 59.26  ? 542  VAL B CG2 1 
ATOM   13616 N N   . GLY B  1 530  ? 192.241 173.562 180.015 1.00 56.33  ? 543  GLY B N   1 
ATOM   13617 C CA  . GLY B  1 530  ? 192.744 172.256 179.614 1.00 52.15  ? 543  GLY B CA  1 
ATOM   13618 C C   . GLY B  1 530  ? 191.742 171.386 178.859 1.00 56.65  ? 543  GLY B C   1 
ATOM   13619 O O   . GLY B  1 530  ? 192.025 170.221 178.622 1.00 63.07  ? 543  GLY B O   1 
ATOM   13620 N N   . GLU B  1 531  ? 190.616 171.930 178.415 1.00 61.64  ? 544  GLU B N   1 
ATOM   13621 C CA  . GLU B  1 531  ? 189.569 171.200 177.692 1.00 57.60  ? 544  GLU B CA  1 
ATOM   13622 C C   . GLU B  1 531  ? 189.256 171.837 176.335 1.00 61.93  ? 544  GLU B C   1 
ATOM   13623 O O   . GLU B  1 531  ? 189.520 173.016 176.112 1.00 69.95  ? 544  GLU B O   1 
ATOM   13624 C CB  . GLU B  1 531  ? 188.293 171.150 178.540 1.00 61.43  ? 544  GLU B CB  1 
ATOM   13625 C CG  . GLU B  1 531  ? 188.426 170.231 179.763 1.00 65.17  ? 544  GLU B CG  1 
ATOM   13626 C CD  . GLU B  1 531  ? 187.536 170.663 180.937 1.00 78.90  ? 544  GLU B CD  1 
ATOM   13627 O OE1 . GLU B  1 531  ? 186.500 171.328 180.718 1.00 78.45  ? 544  GLU B OE1 1 
ATOM   13628 O OE2 . GLU B  1 531  ? 187.878 170.323 182.091 1.00 81.36  ? 544  GLU B OE2 1 
ATOM   13629 N N   . HIS B  1 532  ? 188.727 171.051 175.398 1.00 50.79  ? 545  HIS B N   1 
ATOM   13630 C CA  . HIS B  1 532  ? 188.338 171.540 174.068 1.00 54.08  ? 545  HIS B CA  1 
ATOM   13631 C C   . HIS B  1 532  ? 186.850 171.888 174.036 1.00 56.35  ? 545  HIS B C   1 
ATOM   13632 O O   . HIS B  1 532  ? 186.131 171.664 175.006 1.00 63.71  ? 545  HIS B O   1 
ATOM   13633 C CB  . HIS B  1 532  ? 188.661 170.481 173.010 1.00 49.64  ? 545  HIS B CB  1 
ATOM   13634 C CG  . HIS B  1 532  ? 190.116 170.139 172.904 1.00 56.15  ? 545  HIS B CG  1 
ATOM   13635 N ND1 . HIS B  1 532  ? 190.797 169.265 173.715 1.00 60.63  ? 545  HIS B ND1 1 
ATOM   13636 C CD2 . HIS B  1 532  ? 191.010 170.689 172.040 1.00 52.16  ? 545  HIS B CD2 1 
ATOM   13637 C CE1 . HIS B  1 532  ? 192.077 169.237 173.318 1.00 60.34  ? 545  HIS B CE1 1 
ATOM   13638 N NE2 . HIS B  1 532  ? 192.230 170.107 172.307 1.00 56.11  ? 545  HIS B NE2 1 
ATOM   13639 N N   . CYS B  1 533  ? 186.361 172.397 172.910 1.00 59.06  ? 546  CYS B N   1 
ATOM   13640 C CA  . CYS B  1 533  ? 184.948 172.713 172.748 1.00 53.31  ? 546  CYS B CA  1 
ATOM   13641 C C   . CYS B  1 533  ? 184.096 171.454 172.941 1.00 61.35  ? 546  CYS B C   1 
ATOM   13642 O O   . CYS B  1 533  ? 184.407 170.405 172.381 1.00 67.22  ? 546  CYS B O   1 
ATOM   13643 C CB  . CYS B  1 533  ? 184.723 173.293 171.352 1.00 58.40  ? 546  CYS B CB  1 
ATOM   13644 S SG  . CYS B  1 533  ? 183.041 173.855 171.013 1.00 72.64  ? 546  CYS B SG  1 
ATOM   13645 N N   . ALA B  1 534  ? 183.008 171.551 173.702 1.00 61.07  ? 547  ALA B N   1 
ATOM   13646 C CA  . ALA B  1 534  ? 182.120 170.419 173.945 1.00 55.87  ? 547  ALA B CA  1 
ATOM   13647 C C   . ALA B  1 534  ? 181.495 169.917 172.635 1.00 61.21  ? 547  ALA B C   1 
ATOM   13648 O O   . ALA B  1 534  ? 181.298 168.719 172.457 1.00 68.41  ? 547  ALA B O   1 
ATOM   13649 C CB  . ALA B  1 534  ? 181.059 170.840 174.963 1.00 55.52  ? 547  ALA B CB  1 
ATOM   13650 N N   . GLY B  1 535  ? 181.192 170.837 171.720 1.00 62.03  ? 548  GLY B N   1 
ATOM   13651 C CA  . GLY B  1 535  ? 180.626 170.571 170.408 1.00 58.06  ? 548  GLY B CA  1 
ATOM   13652 C C   . GLY B  1 535  ? 179.862 171.751 169.842 1.00 63.30  ? 548  GLY B C   1 
ATOM   13653 O O   . GLY B  1 535  ? 179.448 172.644 170.569 1.00 71.39  ? 548  GLY B O   1 
ATOM   13654 N N   . PHE B  1 536  ? 179.737 171.802 168.530 1.00 64.71  ? 549  PHE B N   1 
ATOM   13655 C CA  . PHE B  1 536  ? 178.947 172.793 167.822 1.00 62.17  ? 549  PHE B CA  1 
ATOM   13656 C C   . PHE B  1 536  ? 177.467 172.499 168.031 1.00 67.89  ? 549  PHE B C   1 
ATOM   13657 O O   . PHE B  1 536  ? 177.085 171.334 168.108 1.00 73.62  ? 549  PHE B O   1 
ATOM   13658 C CB  . PHE B  1 536  ? 179.241 172.699 166.328 1.00 61.51  ? 549  PHE B CB  1 
ATOM   13659 C CG  . PHE B  1 536  ? 180.672 172.913 165.908 1.00 61.37  ? 549  PHE B CG  1 
ATOM   13660 C CD1 . PHE B  1 536  ? 181.507 173.824 166.578 1.00 64.37  ? 549  PHE B CD1 1 
ATOM   13661 C CD2 . PHE B  1 536  ? 181.151 172.227 164.783 1.00 65.17  ? 549  PHE B CD2 1 
ATOM   13662 C CE1 . PHE B  1 536  ? 182.805 174.055 166.107 1.00 65.92  ? 549  PHE B CE1 1 
ATOM   13663 C CE2 . PHE B  1 536  ? 182.441 172.477 164.301 1.00 66.25  ? 549  PHE B CE2 1 
ATOM   13664 C CZ  . PHE B  1 536  ? 183.258 173.408 164.953 1.00 64.56  ? 549  PHE B CZ  1 
ATOM   13665 N N   . GLY B  1 537  ? 176.631 173.528 168.128 1.00 72.44  ? 550  GLY B N   1 
ATOM   13666 C CA  . GLY B  1 537  ? 175.194 173.319 168.259 1.00 72.52  ? 550  GLY B CA  1 
ATOM   13667 C C   . GLY B  1 537  ? 174.642 172.754 166.953 1.00 73.15  ? 550  GLY B C   1 
ATOM   13668 O O   . GLY B  1 537  ? 175.053 173.192 165.880 1.00 78.71  ? 550  GLY B O   1 
ATOM   13669 N N   . VAL B  1 538  ? 173.709 171.811 167.019 1.00 75.52  ? 551  VAL B N   1 
ATOM   13670 C CA  . VAL B  1 538  ? 173.104 171.212 165.828 1.00 78.67  ? 551  VAL B CA  1 
ATOM   13671 C C   . VAL B  1 538  ? 171.695 171.711 165.613 1.00 78.73  ? 551  VAL B C   1 
ATOM   13672 O O   . VAL B  1 538  ? 170.885 171.747 166.535 1.00 82.56  ? 551  VAL B O   1 
ATOM   13673 C CB  . VAL B  1 538  ? 173.066 169.675 165.832 1.00 74.03  ? 551  VAL B CB  1 
ATOM   13674 C CG1 . VAL B  1 538  ? 174.471 169.130 165.697 1.00 77.86  ? 551  VAL B CG1 1 
ATOM   13675 C CG2 . VAL B  1 538  ? 172.391 169.006 167.027 1.00 75.45  ? 551  VAL B CG2 1 
ATOM   13676 N N   . ASP B  1 539  ? 171.413 172.138 164.391 1.00 88.93  ? 552  ASP B N   1 
ATOM   13677 C CA  . ASP B  1 539  ? 170.078 172.499 163.958 1.00 89.55  ? 552  ASP B CA  1 
ATOM   13678 C C   . ASP B  1 539  ? 169.333 171.168 163.840 1.00 89.12  ? 552  ASP B C   1 
ATOM   13679 O O   . ASP B  1 539  ? 169.483 170.433 162.866 1.00 91.39  ? 552  ASP B O   1 
ATOM   13680 C CB  . ASP B  1 539  ? 170.132 173.270 162.636 1.00 92.87  ? 552  ASP B CB  1 
ATOM   13681 C CG  . ASP B  1 539  ? 168.745 173.728 162.174 1.00 94.74  ? 552  ASP B CG  1 
ATOM   13682 O OD1 . ASP B  1 539  ? 167.771 173.541 162.933 1.00 94.48  ? 552  ASP B OD1 1 
ATOM   13683 O OD2 . ASP B  1 539  ? 168.654 174.279 161.052 1.00 94.71  ? 552  ASP B OD2 1 
ATOM   13684 N N   . GLU B  1 540  ? 168.546 170.824 164.853 1.00 92.32  ? 553  GLU B N   1 
ATOM   13685 C CA  . GLU B  1 540  ? 167.862 169.535 164.901 1.00 93.15  ? 553  GLU B CA  1 
ATOM   13686 C C   . GLU B  1 540  ? 166.851 169.343 163.759 1.00 99.14  ? 553  GLU B C   1 
ATOM   13687 O O   . GLU B  1 540  ? 166.515 168.215 163.413 1.00 102.95 ? 553  GLU B O   1 
ATOM   13688 C CB  . GLU B  1 540  ? 167.233 169.365 166.281 1.00 91.59  ? 553  GLU B CB  1 
ATOM   13689 C CG  . GLU B  1 540  ? 168.303 169.263 167.379 1.00 94.90  ? 553  GLU B CG  1 
ATOM   13690 C CD  . GLU B  1 540  ? 167.759 169.009 168.795 1.00 102.03 ? 553  GLU B CD  1 
ATOM   13691 O OE1 . GLU B  1 540  ? 166.613 168.539 168.943 1.00 107.15 ? 553  GLU B OE1 1 
ATOM   13692 O OE2 . GLU B  1 540  ? 168.489 169.299 169.769 1.00 103.70 ? 553  GLU B OE2 1 
ATOM   13693 N N   . GLU B  1 541  ? 166.434 170.416 163.081 1.00 101.43 ? 554  GLU B N   1 
ATOM   13694 C CA  . GLU B  1 541  ? 165.561 170.336 161.906 1.00 99.71  ? 554  GLU B CA  1 
ATOM   13695 C C   . GLU B  1 541  ? 166.314 169.776 160.684 1.00 100.05 ? 554  GLU B C   1 
ATOM   13696 O O   . GLU B  1 541  ? 165.715 169.566 159.632 1.00 101.21 ? 554  GLU B O   1 
ATOM   13697 C CB  . GLU B  1 541  ? 164.940 171.708 161.605 1.00 99.75  ? 554  GLU B CB  1 
ATOM   13698 C CG  . GLU B  1 541  ? 163.887 172.122 162.638 1.00 102.42 ? 554  GLU B CG  1 
ATOM   13699 C CD  . GLU B  1 541  ? 162.674 171.181 162.603 1.00 108.21 ? 554  GLU B CD  1 
ATOM   13700 O OE1 . GLU B  1 541  ? 161.880 171.277 161.641 1.00 109.60 ? 554  GLU B OE1 1 
ATOM   13701 O OE2 . GLU B  1 541  ? 162.526 170.354 163.530 1.00 108.01 ? 554  GLU B OE2 1 
ATOM   13702 N N   . LYS B  1 542  ? 167.635 169.583 160.784 1.00 91.11  ? 555  LYS B N   1 
ATOM   13703 C CA  . LYS B  1 542  ? 168.495 169.008 159.745 1.00 91.20  ? 555  LYS B CA  1 
ATOM   13704 C C   . LYS B  1 542  ? 169.099 167.651 160.150 1.00 92.15  ? 555  LYS B C   1 
ATOM   13705 O O   . LYS B  1 542  ? 170.037 167.174 159.514 1.00 93.73  ? 555  LYS B O   1 
ATOM   13706 C CB  . LYS B  1 542  ? 169.556 170.039 159.340 1.00 92.49  ? 555  LYS B CB  1 
ATOM   13707 C CG  . LYS B  1 542  ? 168.940 171.271 158.669 1.00 92.50  ? 555  LYS B CG  1 
ATOM   13708 C CD  . LYS B  1 542  ? 170.013 172.319 158.357 1.00 92.24  ? 555  LYS B CD  1 
ATOM   13709 C CE  . LYS B  1 542  ? 169.455 173.515 157.577 1.00 93.64  ? 555  LYS B CE  1 
ATOM   13710 N NZ  . LYS B  1 542  ? 168.363 174.212 158.302 1.00 97.28  ? 555  LYS B NZ  1 
ATOM   13711 N N   . CYS B  1 543  ? 168.579 167.025 161.205 1.00 92.47  ? 556  CYS B N   1 
ATOM   13712 C CA  . CYS B  1 543  ? 169.006 165.715 161.699 1.00 94.53  ? 556  CYS B CA  1 
ATOM   13713 C C   . CYS B  1 543  ? 167.952 164.662 161.348 1.00 99.45  ? 556  CYS B C   1 
ATOM   13714 O O   . CYS B  1 543  ? 166.786 164.811 161.702 1.00 101.91 ? 556  CYS B O   1 
ATOM   13715 C CB  . CYS B  1 543  ? 169.283 165.803 163.196 1.00 94.68  ? 556  CYS B CB  1 
ATOM   13716 S SG  . CYS B  1 543  ? 170.590 166.979 163.632 1.00 107.47 ? 556  CYS B SG  1 
ATOM   13717 N N   . GLY B  1 544  ? 168.348 163.570 160.696 1.00 106.81 ? 557  GLY B N   1 
ATOM   13718 C CA  . GLY B  1 544  ? 167.409 162.548 160.228 1.00 105.85 ? 557  GLY B CA  1 
ATOM   13719 C C   . GLY B  1 544  ? 166.777 162.964 158.896 1.00 107.88 ? 557  GLY B C   1 
ATOM   13720 O O   . GLY B  1 544  ? 167.237 163.904 158.252 1.00 106.92 ? 557  GLY B O   1 
ATOM   13721 N N   . VAL B  1 545  ? 165.725 162.269 158.457 1.00 114.42 ? 558  VAL B N   1 
ATOM   13722 C CA  . VAL B  1 545  ? 165.014 162.580 157.197 1.00 112.85 ? 558  VAL B CA  1 
ATOM   13723 C C   . VAL B  1 545  ? 163.525 162.773 157.480 1.00 114.14 ? 558  VAL B C   1 
ATOM   13724 O O   . VAL B  1 545  ? 163.036 162.321 158.508 1.00 115.85 ? 558  VAL B O   1 
ATOM   13725 C CB  . VAL B  1 545  ? 165.314 161.555 156.088 1.00 111.83 ? 558  VAL B CB  1 
ATOM   13726 C CG1 . VAL B  1 545  ? 166.794 161.574 155.701 1.00 111.60 ? 558  VAL B CG1 1 
ATOM   13727 C CG2 . VAL B  1 545  ? 164.926 160.124 156.449 1.00 112.33 ? 558  VAL B CG2 1 
ATOM   13728 N N   . LEU B  1 546  ? 162.768 163.404 156.578 1.00 122.31 ? 559  LEU B N   1 
ATOM   13729 C CA  . LEU B  1 546  ? 161.359 163.755 156.824 1.00 123.74 ? 559  LEU B CA  1 
ATOM   13730 C C   . LEU B  1 546  ? 160.455 162.561 157.159 1.00 122.53 ? 559  LEU B C   1 
ATOM   13731 O O   . LEU B  1 546  ? 159.684 162.641 158.111 1.00 121.56 ? 559  LEU B O   1 
ATOM   13732 C CB  . LEU B  1 546  ? 160.817 164.538 155.610 1.00 122.04 ? 559  LEU B CB  1 
ATOM   13733 C CG  . LEU B  1 546  ? 160.919 166.072 155.690 1.00 122.82 ? 559  LEU B CG  1 
ATOM   13734 C CD1 . LEU B  1 546  ? 160.244 166.657 156.932 1.00 119.97 ? 559  LEU B CD1 1 
ATOM   13735 C CD2 . LEU B  1 546  ? 162.370 166.545 155.668 1.00 122.12 ? 559  LEU B CD2 1 
ATOM   13736 N N   . ASP B  1 547  ? 160.551 161.460 156.421 1.00 124.03 ? 560  ASP B N   1 
ATOM   13737 C CA  . ASP B  1 547  ? 159.757 160.245 156.666 1.00 124.85 ? 560  ASP B CA  1 
ATOM   13738 C C   . ASP B  1 547  ? 160.639 159.067 157.123 1.00 124.73 ? 560  ASP B C   1 
ATOM   13739 O O   . ASP B  1 547  ? 160.375 157.908 156.800 1.00 125.99 ? 560  ASP B O   1 
ATOM   13740 C CB  . ASP B  1 547  ? 158.925 159.911 155.416 1.00 126.20 ? 560  ASP B CB  1 
ATOM   13741 C CG  . ASP B  1 547  ? 157.942 161.019 155.017 1.00 127.96 ? 560  ASP B CG  1 
ATOM   13742 O OD1 . ASP B  1 547  ? 157.124 161.444 155.865 1.00 126.42 ? 560  ASP B OD1 1 
ATOM   13743 O OD2 . ASP B  1 547  ? 157.948 161.420 153.832 1.00 127.99 ? 560  ASP B OD2 1 
ATOM   13744 N N   . GLY B  1 548  ? 161.715 159.342 157.863 1.00 116.45 ? 561  GLY B N   1 
ATOM   13745 C CA  . GLY B  1 548  ? 162.645 158.309 158.320 1.00 115.51 ? 561  GLY B CA  1 
ATOM   13746 C C   . GLY B  1 548  ? 162.053 157.404 159.393 1.00 117.72 ? 561  GLY B C   1 
ATOM   13747 O O   . GLY B  1 548  ? 161.554 157.888 160.409 1.00 117.25 ? 561  GLY B O   1 
ATOM   13748 N N   . SER B  1 549  ? 162.131 156.093 159.182 1.00 119.83 ? 562  SER B N   1 
ATOM   13749 C CA  . SER B  1 549  ? 161.626 155.079 160.110 1.00 119.14 ? 562  SER B CA  1 
ATOM   13750 C C   . SER B  1 549  ? 162.744 154.563 161.029 1.00 119.07 ? 562  SER B C   1 
ATOM   13751 O O   . SER B  1 549  ? 163.850 155.097 161.061 1.00 119.96 ? 562  SER B O   1 
ATOM   13752 C CB  . SER B  1 549  ? 160.926 153.978 159.299 1.00 119.60 ? 562  SER B CB  1 
ATOM   13753 O OG  . SER B  1 549  ? 160.370 152.977 160.136 1.00 120.04 ? 562  SER B OG  1 
ATOM   13754 N N   . TYR B  1 550  ? 162.497 153.506 161.793 1.00 112.89 ? 563  TYR B N   1 
ATOM   13755 C CA  . TYR B  1 550  ? 163.483 152.927 162.694 1.00 111.18 ? 563  TYR B CA  1 
ATOM   13756 C C   . TYR B  1 550  ? 164.611 152.173 161.970 1.00 111.78 ? 563  TYR B C   1 
ATOM   13757 O O   . TYR B  1 550  ? 165.570 151.753 162.611 1.00 112.08 ? 563  TYR B O   1 
ATOM   13758 C CB  . TYR B  1 550  ? 162.778 152.025 163.703 1.00 111.18 ? 563  TYR B CB  1 
ATOM   13759 C CG  . TYR B  1 550  ? 161.820 152.772 164.602 1.00 111.80 ? 563  TYR B CG  1 
ATOM   13760 C CD1 . TYR B  1 550  ? 162.316 153.449 165.731 1.00 112.31 ? 563  TYR B CD1 1 
ATOM   13761 C CD2 . TYR B  1 550  ? 160.440 152.761 164.339 1.00 113.55 ? 563  TYR B CD2 1 
ATOM   13762 C CE1 . TYR B  1 550  ? 161.430 154.111 166.598 1.00 113.91 ? 563  TYR B CE1 1 
ATOM   13763 C CE2 . TYR B  1 550  ? 159.550 153.409 165.213 1.00 114.98 ? 563  TYR B CE2 1 
ATOM   13764 C CZ  . TYR B  1 550  ? 160.046 154.082 166.347 1.00 114.54 ? 563  TYR B CZ  1 
ATOM   13765 O OH  . TYR B  1 550  ? 159.193 154.682 167.211 1.00 111.64 ? 563  TYR B OH  1 
ATOM   13766 N N   . ASN B  1 551  ? 164.536 152.007 160.647 1.00 119.42 ? 564  ASN B N   1 
ATOM   13767 C CA  . ASN B  1 551  ? 165.549 151.306 159.851 1.00 120.22 ? 564  ASN B CA  1 
ATOM   13768 C C   . ASN B  1 551  ? 166.697 152.214 159.363 1.00 121.23 ? 564  ASN B C   1 
ATOM   13769 O O   . ASN B  1 551  ? 167.653 151.701 158.783 1.00 121.30 ? 564  ASN B O   1 
ATOM   13770 C CB  . ASN B  1 551  ? 164.855 150.611 158.662 1.00 120.74 ? 564  ASN B CB  1 
ATOM   13771 C CG  . ASN B  1 551  ? 164.152 151.543 157.685 1.00 122.76 ? 564  ASN B CG  1 
ATOM   13772 O OD1 . ASN B  1 551  ? 163.881 152.701 157.990 1.00 120.42 ? 564  ASN B OD1 1 
ATOM   13773 N ND2 . ASN B  1 551  ? 163.857 151.030 156.501 1.00 124.22 ? 564  ASN B ND2 1 
ATOM   13774 N N   . VAL B  1 552  ? 166.669 153.518 159.663 1.00 112.86 ? 565  VAL B N   1 
ATOM   13775 C CA  . VAL B  1 552  ? 167.711 154.500 159.311 1.00 111.25 ? 565  VAL B CA  1 
ATOM   13776 C C   . VAL B  1 552  ? 168.305 155.084 160.594 1.00 111.42 ? 565  VAL B C   1 
ATOM   13777 O O   . VAL B  1 552  ? 167.573 155.406 161.532 1.00 111.52 ? 565  VAL B O   1 
ATOM   13778 C CB  . VAL B  1 552  ? 167.184 155.573 158.336 1.00 110.62 ? 565  VAL B CB  1 
ATOM   13779 C CG1 . VAL B  1 552  ? 166.086 156.468 158.913 1.00 109.74 ? 565  VAL B CG1 1 
ATOM   13780 C CG2 . VAL B  1 552  ? 168.315 156.478 157.849 1.00 110.19 ? 565  VAL B CG2 1 
ATOM   13781 N N   . SER B  1 553  ? 169.631 155.182 160.689 1.00 105.15 ? 566  SER B N   1 
ATOM   13782 C CA  . SER B  1 553  ? 170.330 155.713 161.871 1.00 103.30 ? 566  SER B CA  1 
ATOM   13783 C C   . SER B  1 553  ? 170.295 157.244 161.915 1.00 103.64 ? 566  SER B C   1 
ATOM   13784 O O   . SER B  1 553  ? 170.322 157.913 160.883 1.00 102.92 ? 566  SER B O   1 
ATOM   13785 C CB  . SER B  1 553  ? 171.764 155.179 161.938 1.00 101.88 ? 566  SER B CB  1 
ATOM   13786 O OG  . SER B  1 553  ? 172.502 155.521 160.779 1.00 105.99 ? 566  SER B OG  1 
ATOM   13787 N N   . CYS B  1 554  ? 170.209 157.818 163.116 1.00 100.92 ? 567  CYS B N   1 
ATOM   13788 C CA  . CYS B  1 554  ? 170.147 159.266 163.266 1.00 98.14  ? 567  CYS B CA  1 
ATOM   13789 C C   . CYS B  1 554  ? 171.503 159.929 163.000 1.00 99.77  ? 567  CYS B C   1 
ATOM   13790 O O   . CYS B  1 554  ? 172.499 159.589 163.633 1.00 104.28 ? 567  CYS B O   1 
ATOM   13791 C CB  . CYS B  1 554  ? 169.685 159.612 164.682 1.00 98.66  ? 567  CYS B CB  1 
ATOM   13792 S SG  . CYS B  1 554  ? 169.737 161.384 165.036 1.00 111.55 ? 567  CYS B SG  1 
ATOM   13793 N N   . LEU B  1 555  ? 171.541 160.880 162.066 1.00 88.26  ? 568  LEU B N   1 
ATOM   13794 C CA  . LEU B  1 555  ? 172.711 161.697 161.755 1.00 92.85  ? 568  LEU B CA  1 
ATOM   13795 C C   . LEU B  1 555  ? 172.245 163.012 161.128 1.00 93.05  ? 568  LEU B C   1 
ATOM   13796 O O   . LEU B  1 555  ? 171.161 163.088 160.555 1.00 95.07  ? 568  LEU B O   1 
ATOM   13797 C CB  . LEU B  1 555  ? 173.770 160.950 160.924 1.00 90.23  ? 568  LEU B CB  1 
ATOM   13798 C CG  . LEU B  1 555  ? 173.345 160.399 159.556 1.00 93.59  ? 568  LEU B CG  1 
ATOM   13799 C CD1 . LEU B  1 555  ? 173.476 161.443 158.447 1.00 91.64  ? 568  LEU B CD1 1 
ATOM   13800 C CD2 . LEU B  1 555  ? 174.265 159.240 159.177 1.00 90.16  ? 568  LEU B CD2 1 
ATOM   13801 N N   . CYS B  1 556  ? 173.063 164.044 161.236 1.00 91.22  ? 569  CYS B N   1 
ATOM   13802 C CA  . CYS B  1 556  ? 172.794 165.383 160.748 1.00 88.59  ? 569  CYS B CA  1 
ATOM   13803 C C   . CYS B  1 556  ? 173.662 165.737 159.547 1.00 89.67  ? 569  CYS B C   1 
ATOM   13804 O O   . CYS B  1 556  ? 174.790 165.261 159.414 1.00 91.70  ? 569  CYS B O   1 
ATOM   13805 C CB  . CYS B  1 556  ? 173.037 166.370 161.892 1.00 89.55  ? 569  CYS B CB  1 
ATOM   13806 S SG  . CYS B  1 556  ? 172.337 165.945 163.505 1.00 101.52 ? 569  CYS B SG  1 
ATOM   13807 N N   . SER B  1 557  ? 173.139 166.560 158.643 1.00 90.20  ? 570  SER B N   1 
ATOM   13808 C CA  . SER B  1 557  ? 173.908 167.013 157.482 1.00 91.05  ? 570  SER B CA  1 
ATOM   13809 C C   . SER B  1 557  ? 175.054 167.928 157.936 1.00 93.69  ? 570  SER B C   1 
ATOM   13810 O O   . SER B  1 557  ? 175.028 168.502 159.021 1.00 92.81  ? 570  SER B O   1 
ATOM   13811 C CB  . SER B  1 557  ? 172.977 167.710 156.492 1.00 89.88  ? 570  SER B CB  1 
ATOM   13812 O OG  . SER B  1 557  ? 172.363 168.827 157.093 1.00 93.87  ? 570  SER B OG  1 
ATOM   13813 N N   . THR B  1 558  ? 176.064 168.123 157.096 1.00 93.76  ? 571  THR B N   1 
ATOM   13814 C CA  . THR B  1 558  ? 177.234 168.949 157.443 1.00 92.85  ? 571  THR B CA  1 
ATOM   13815 C C   . THR B  1 558  ? 176.880 170.398 157.766 1.00 91.51  ? 571  THR B C   1 
ATOM   13816 O O   . THR B  1 558  ? 177.529 171.020 158.601 1.00 93.45  ? 571  THR B O   1 
ATOM   13817 C CB  . THR B  1 558  ? 178.270 168.910 156.316 1.00 94.06  ? 571  THR B CB  1 
ATOM   13818 O OG1 . THR B  1 558  ? 177.677 169.250 155.080 1.00 93.67  ? 571  THR B OG1 1 
ATOM   13819 C CG2 . THR B  1 558  ? 178.881 167.519 156.181 1.00 92.62  ? 571  THR B CG2 1 
ATOM   13820 N N   . ASP B  1 559  ? 175.849 170.952 157.133 1.00 89.40  ? 572  ASP B N   1 
ATOM   13821 C CA  . ASP B  1 559  ? 175.382 172.317 157.384 1.00 90.62  ? 572  ASP B CA  1 
ATOM   13822 C C   . ASP B  1 559  ? 174.509 172.431 158.647 1.00 91.07  ? 572  ASP B C   1 
ATOM   13823 O O   . ASP B  1 559  ? 174.162 173.539 159.051 1.00 93.76  ? 572  ASP B O   1 
ATOM   13824 C CB  . ASP B  1 559  ? 174.643 172.888 156.164 1.00 94.70  ? 572  ASP B CB  1 
ATOM   13825 C CG  . ASP B  1 559  ? 173.394 172.113 155.730 1.00 98.93  ? 572  ASP B CG  1 
ATOM   13826 O OD1 . ASP B  1 559  ? 173.316 170.893 155.984 1.00 98.56  ? 572  ASP B OD1 1 
ATOM   13827 O OD2 . ASP B  1 559  ? 172.509 172.731 155.097 1.00 99.88  ? 572  ASP B OD2 1 
ATOM   13828 N N   . ALA B  1 560  ? 174.143 171.322 159.291 1.00 79.82  ? 573  ALA B N   1 
ATOM   13829 C CA  . ALA B  1 560  ? 173.355 171.361 160.518 1.00 78.85  ? 573  ALA B CA  1 
ATOM   13830 C C   . ALA B  1 560  ? 174.185 171.828 161.717 1.00 82.95  ? 573  ALA B C   1 
ATOM   13831 O O   . ALA B  1 560  ? 173.624 172.308 162.692 1.00 86.18  ? 573  ALA B O   1 
ATOM   13832 C CB  . ALA B  1 560  ? 172.819 169.963 160.808 1.00 79.05  ? 573  ALA B CB  1 
ATOM   13833 N N   . PHE B  1 561  ? 175.507 171.687 161.673 1.00 79.18  ? 574  PHE B N   1 
ATOM   13834 C CA  . PHE B  1 561  ? 176.396 172.104 162.749 1.00 74.35  ? 574  PHE B CA  1 
ATOM   13835 C C   . PHE B  1 561  ? 176.665 173.598 162.594 1.00 74.98  ? 574  PHE B C   1 
ATOM   13836 O O   . PHE B  1 561  ? 177.290 174.025 161.624 1.00 75.47  ? 574  PHE B O   1 
ATOM   13837 C CB  . PHE B  1 561  ? 177.668 171.264 162.705 1.00 73.66  ? 574  PHE B CB  1 
ATOM   13838 C CG  . PHE B  1 561  ? 177.408 169.791 162.920 1.00 73.68  ? 574  PHE B CG  1 
ATOM   13839 C CD1 . PHE B  1 561  ? 177.054 168.965 161.838 1.00 74.30  ? 574  PHE B CD1 1 
ATOM   13840 C CD2 . PHE B  1 561  ? 177.444 169.262 164.219 1.00 73.70  ? 574  PHE B CD2 1 
ATOM   13841 C CE1 . PHE B  1 561  ? 176.733 167.618 162.058 1.00 73.83  ? 574  PHE B CE1 1 
ATOM   13842 C CE2 . PHE B  1 561  ? 177.112 167.918 164.437 1.00 73.94  ? 574  PHE B CE2 1 
ATOM   13843 C CZ  . PHE B  1 561  ? 176.753 167.097 163.360 1.00 72.92  ? 574  PHE B CZ  1 
ATOM   13844 N N   . LEU B  1 562  ? 176.212 174.392 163.558 1.00 74.38  ? 575  LEU B N   1 
ATOM   13845 C CA  . LEU B  1 562  ? 176.295 175.851 163.546 1.00 74.03  ? 575  LEU B CA  1 
ATOM   13846 C C   . LEU B  1 562  ? 177.222 176.407 164.626 1.00 73.13  ? 575  LEU B C   1 
ATOM   13847 O O   . LEU B  1 562  ? 177.815 175.679 165.413 1.00 76.16  ? 575  LEU B O   1 
ATOM   13848 C CB  . LEU B  1 562  ? 174.863 176.392 163.757 1.00 74.65  ? 575  LEU B CB  1 
ATOM   13849 C CG  . LEU B  1 562  ? 173.820 175.961 162.716 1.00 76.21  ? 575  LEU B CG  1 
ATOM   13850 C CD1 . LEU B  1 562  ? 172.444 176.410 163.193 1.00 77.95  ? 575  LEU B CD1 1 
ATOM   13851 C CD2 . LEU B  1 562  ? 174.101 176.565 161.343 1.00 76.11  ? 575  LEU B CD2 1 
ATOM   13852 N N   . GLY B  1 563  ? 177.351 177.728 164.683 1.00 71.12  ? 576  GLY B N   1 
ATOM   13853 C CA  . GLY B  1 563  ? 178.137 178.385 165.722 1.00 71.11  ? 576  GLY B CA  1 
ATOM   13854 C C   . GLY B  1 563  ? 179.642 178.288 165.575 1.00 75.69  ? 576  GLY B C   1 
ATOM   13855 O O   . GLY B  1 563  ? 180.341 178.402 166.572 1.00 80.35  ? 576  GLY B O   1 
ATOM   13856 N N   . TRP B  1 564  ? 180.161 178.067 164.377 1.00 70.32  ? 577  TRP B N   1 
ATOM   13857 C CA  . TRP B  1 564  ? 181.593 178.010 164.115 1.00 63.87  ? 577  TRP B CA  1 
ATOM   13858 C C   . TRP B  1 564  ? 181.915 178.834 162.881 1.00 69.52  ? 577  TRP B C   1 
ATOM   13859 O O   . TRP B  1 564  ? 181.069 179.058 162.019 1.00 78.59  ? 577  TRP B O   1 
ATOM   13860 C CB  . TRP B  1 564  ? 182.073 176.572 163.977 1.00 60.47  ? 577  TRP B CB  1 
ATOM   13861 C CG  . TRP B  1 564  ? 181.608 175.827 162.773 1.00 66.16  ? 577  TRP B CG  1 
ATOM   13862 C CD1 . TRP B  1 564  ? 180.481 175.094 162.683 1.00 69.77  ? 577  TRP B CD1 1 
ATOM   13863 C CD2 . TRP B  1 564  ? 182.227 175.764 161.458 1.00 68.35  ? 577  TRP B CD2 1 
ATOM   13864 N NE1 . TRP B  1 564  ? 180.366 174.576 161.414 1.00 69.91  ? 577  TRP B NE1 1 
ATOM   13865 C CE2 . TRP B  1 564  ? 181.419 174.953 160.615 1.00 65.77  ? 577  TRP B CE2 1 
ATOM   13866 C CE3 . TRP B  1 564  ? 183.400 176.306 160.897 1.00 69.48  ? 577  TRP B CE3 1 
ATOM   13867 C CZ2 . TRP B  1 564  ? 181.746 174.702 159.278 1.00 66.71  ? 577  TRP B CZ2 1 
ATOM   13868 C CZ3 . TRP B  1 564  ? 183.728 176.077 159.550 1.00 72.44  ? 577  TRP B CZ3 1 
ATOM   13869 C CH2 . TRP B  1 564  ? 182.905 175.280 158.740 1.00 71.79  ? 577  TRP B CH2 1 
ATOM   13870 N N   . SER B  1 565  ? 183.151 179.295 162.790 1.00 70.05  ? 578  SER B N   1 
ATOM   13871 C CA  . SER B  1 565  ? 183.630 180.078 161.661 1.00 71.11  ? 578  SER B CA  1 
ATOM   13872 C C   . SER B  1 565  ? 185.102 179.784 161.401 1.00 68.25  ? 578  SER B C   1 
ATOM   13873 O O   . SER B  1 565  ? 185.697 178.936 162.058 1.00 75.22  ? 578  SER B O   1 
ATOM   13874 C CB  . SER B  1 565  ? 183.351 181.554 161.934 1.00 71.34  ? 578  SER B CB  1 
ATOM   13875 O OG  . SER B  1 565  ? 183.550 182.340 160.779 1.00 78.78  ? 578  SER B OG  1 
ATOM   13876 N N   . TYR B  1 566  ? 185.693 180.440 160.417 1.00 71.14  ? 579  TYR B N   1 
ATOM   13877 C CA  . TYR B  1 566  ? 187.097 180.284 160.082 1.00 70.16  ? 579  TYR B CA  1 
ATOM   13878 C C   . TYR B  1 566  ? 187.688 181.589 159.570 1.00 72.99  ? 579  TYR B C   1 
ATOM   13879 O O   . TYR B  1 566  ? 186.985 182.473 159.089 1.00 78.79  ? 579  TYR B O   1 
ATOM   13880 C CB  . TYR B  1 566  ? 187.270 179.147 159.070 1.00 72.19  ? 579  TYR B CB  1 
ATOM   13881 C CG  . TYR B  1 566  ? 186.720 179.453 157.695 1.00 76.14  ? 579  TYR B CG  1 
ATOM   13882 C CD1 . TYR B  1 566  ? 185.382 179.150 157.390 1.00 75.79  ? 579  TYR B CD1 1 
ATOM   13883 C CD2 . TYR B  1 566  ? 187.543 180.056 156.726 1.00 74.58  ? 579  TYR B CD2 1 
ATOM   13884 C CE1 . TYR B  1 566  ? 184.867 179.447 156.119 1.00 74.82  ? 579  TYR B CE1 1 
ATOM   13885 C CE2 . TYR B  1 566  ? 187.031 180.359 155.454 1.00 73.16  ? 579  TYR B CE2 1 
ATOM   13886 C CZ  . TYR B  1 566  ? 185.690 180.052 155.150 1.00 75.85  ? 579  TYR B CZ  1 
ATOM   13887 O OH  . TYR B  1 566  ? 185.180 180.342 153.926 1.00 83.87  ? 579  TYR B OH  1 
ATOM   13888 N N   . ASP B  1 567  ? 189.004 181.699 159.647 1.00 68.74  ? 580  ASP B N   1 
ATOM   13889 C CA  . ASP B  1 567  ? 189.775 182.767 159.021 1.00 67.59  ? 580  ASP B CA  1 
ATOM   13890 C C   . ASP B  1 567  ? 191.167 182.244 158.667 1.00 70.81  ? 580  ASP B C   1 
ATOM   13891 O O   . ASP B  1 567  ? 191.591 181.227 159.199 1.00 73.68  ? 580  ASP B O   1 
ATOM   13892 C CB  . ASP B  1 567  ? 189.847 183.964 159.971 1.00 72.61  ? 580  ASP B CB  1 
ATOM   13893 C CG  . ASP B  1 567  ? 190.318 185.252 159.306 1.00 80.56  ? 580  ASP B CG  1 
ATOM   13894 O OD1 . ASP B  1 567  ? 190.486 185.288 158.069 1.00 79.55  ? 580  ASP B OD1 1 
ATOM   13895 O OD2 . ASP B  1 567  ? 190.477 186.235 160.057 1.00 83.38  ? 580  ASP B OD2 1 
ATOM   13896 N N   . THR B  1 568  ? 191.899 182.893 157.774 1.00 73.59  ? 581  THR B N   1 
ATOM   13897 C CA  . THR B  1 568  ? 193.291 182.516 157.518 1.00 71.88  ? 581  THR B CA  1 
ATOM   13898 C C   . THR B  1 568  ? 194.183 182.837 158.718 1.00 74.39  ? 581  THR B C   1 
ATOM   13899 O O   . THR B  1 568  ? 193.911 183.775 159.461 1.00 76.13  ? 581  THR B O   1 
ATOM   13900 C CB  . THR B  1 568  ? 193.804 183.160 156.228 1.00 72.58  ? 581  THR B CB  1 
ATOM   13901 O OG1 . THR B  1 568  ? 195.068 182.638 155.906 1.00 75.97  ? 581  THR B OG1 1 
ATOM   13902 C CG2 . THR B  1 568  ? 193.982 184.668 156.306 1.00 70.35  ? 581  THR B CG2 1 
ATOM   13903 N N   . CYS B  1 569  ? 195.271 182.093 158.900 1.00 74.88  ? 582  CYS B N   1 
ATOM   13904 C CA  . CYS B  1 569  ? 196.368 182.490 159.782 1.00 71.67  ? 582  CYS B CA  1 
ATOM   13905 C C   . CYS B  1 569  ? 197.466 183.297 159.080 1.00 76.86  ? 582  CYS B C   1 
ATOM   13906 O O   . CYS B  1 569  ? 198.435 183.682 159.727 1.00 80.12  ? 582  CYS B O   1 
ATOM   13907 C CB  . CYS B  1 569  ? 196.991 181.243 160.404 1.00 72.18  ? 582  CYS B CB  1 
ATOM   13908 S SG  . CYS B  1 569  ? 197.692 180.055 159.236 1.00 90.22  ? 582  CYS B SG  1 
ATOM   13909 N N   . VAL B  1 570  ? 197.406 183.458 157.758 1.00 71.32  ? 583  VAL B N   1 
ATOM   13910 C CA  . VAL B  1 570  ? 198.523 184.003 156.984 1.00 71.31  ? 583  VAL B CA  1 
ATOM   13911 C C   . VAL B  1 570  ? 198.579 185.525 157.070 1.00 74.99  ? 583  VAL B C   1 
ATOM   13912 O O   . VAL B  1 570  ? 197.605 186.204 156.763 1.00 80.41  ? 583  VAL B O   1 
ATOM   13913 C CB  . VAL B  1 570  ? 198.517 183.496 155.535 1.00 72.62  ? 583  VAL B CB  1 
ATOM   13914 C CG1 . VAL B  1 570  ? 199.667 184.083 154.714 1.00 75.96  ? 583  VAL B CG1 1 
ATOM   13915 C CG2 . VAL B  1 570  ? 198.678 181.975 155.529 1.00 74.52  ? 583  VAL B CG2 1 
ATOM   13916 N N   . SER B  1 571  ? 199.745 186.054 157.422 1.00 78.40  ? 584  SER B N   1 
ATOM   13917 C CA  . SER B  1 571  ? 200.132 187.462 157.280 1.00 77.34  ? 584  SER B CA  1 
ATOM   13918 C C   . SER B  1 571  ? 201.557 187.513 156.742 1.00 79.65  ? 584  SER B C   1 
ATOM   13919 O O   . SER B  1 571  ? 202.412 186.782 157.233 1.00 85.37  ? 584  SER B O   1 
ATOM   13920 C CB  . SER B  1 571  ? 200.096 188.189 158.629 1.00 78.98  ? 584  SER B CB  1 
ATOM   13921 O OG  . SER B  1 571  ? 198.887 187.967 159.321 1.00 85.64  ? 584  SER B OG  1 
ATOM   13922 N N   . ASN B  1 572  ? 201.859 188.359 155.756 1.00 80.87  ? 585  ASN B N   1 
ATOM   13923 C CA  . ASN B  1 572  ? 203.224 188.530 155.230 1.00 81.18  ? 585  ASN B CA  1 
ATOM   13924 C C   . ASN B  1 572  ? 203.899 187.203 154.821 1.00 83.06  ? 585  ASN B C   1 
ATOM   13925 O O   . ASN B  1 572  ? 205.066 186.962 155.124 1.00 85.04  ? 585  ASN B O   1 
ATOM   13926 C CB  . ASN B  1 572  ? 204.064 189.371 156.212 1.00 81.56  ? 585  ASN B CB  1 
ATOM   13927 C CG  . ASN B  1 572  ? 203.389 190.661 156.631 1.00 88.66  ? 585  ASN B CG  1 
ATOM   13928 O OD1 . ASN B  1 572  ? 202.696 191.309 155.863 1.00 91.39  ? 585  ASN B OD1 1 
ATOM   13929 N ND2 . ASN B  1 572  ? 203.546 191.072 157.862 1.00 87.91  ? 585  ASN B ND2 1 
ATOM   13930 N N   . ASN B  1 573  ? 203.144 186.309 154.175 1.00 77.81  ? 586  ASN B N   1 
ATOM   13931 C CA  . ASN B  1 573  ? 203.563 184.960 153.774 1.00 80.40  ? 586  ASN B CA  1 
ATOM   13932 C C   . ASN B  1 573  ? 203.982 184.020 154.923 1.00 82.35  ? 586  ASN B C   1 
ATOM   13933 O O   . ASN B  1 573  ? 204.609 182.990 154.681 1.00 85.78  ? 586  ASN B O   1 
ATOM   13934 C CB  . ASN B  1 573  ? 204.593 185.019 152.628 1.00 80.12  ? 586  ASN B CB  1 
ATOM   13935 C CG  . ASN B  1 573  ? 204.120 185.833 151.444 1.00 89.09  ? 586  ASN B CG  1 
ATOM   13936 O OD1 . ASN B  1 573  ? 203.040 185.630 150.921 1.00 89.83  ? 586  ASN B OD1 1 
ATOM   13937 N ND2 . ASN B  1 573  ? 204.890 186.785 150.990 1.00 89.11  ? 586  ASN B ND2 1 
ATOM   13938 N N   . ARG B  1 574  ? 203.598 184.307 156.173 1.00 72.86  ? 587  ARG B N   1 
ATOM   13939 C CA  . ARG B  1 574  ? 203.785 183.418 157.328 1.00 70.08  ? 587  ARG B CA  1 
ATOM   13940 C C   . ARG B  1 574  ? 202.463 183.143 158.036 1.00 71.71  ? 587  ARG B C   1 
ATOM   13941 O O   . ARG B  1 574  ? 201.639 184.033 158.178 1.00 76.75  ? 587  ARG B O   1 
ATOM   13942 C CB  . ARG B  1 574  ? 204.821 184.007 158.293 1.00 64.09  ? 587  ARG B CB  1 
ATOM   13943 C CG  . ARG B  1 574  ? 206.189 184.214 157.636 1.00 65.82  ? 587  ARG B CG  1 
ATOM   13944 C CD  . ARG B  1 574  ? 207.261 184.567 158.661 1.00 65.49  ? 587  ARG B CD  1 
ATOM   13945 N NE  . ARG B  1 574  ? 207.619 183.418 159.511 1.00 68.64  ? 587  ARG B NE  1 
ATOM   13946 C CZ  . ARG B  1 574  ? 208.563 182.527 159.290 1.00 71.75  ? 587  ARG B CZ  1 
ATOM   13947 N NH1 . ARG B  1 574  ? 208.820 181.596 160.154 1.00 68.74  ? 587  ARG B NH1 1 
ATOM   13948 N NH2 . ARG B  1 574  ? 209.258 182.530 158.198 1.00 73.12  ? 587  ARG B NH2 1 
ATOM   13949 N N   . CYS B  1 575  ? 202.235 181.911 158.475 1.00 72.56  ? 588  CYS B N   1 
ATOM   13950 C CA  . CYS B  1 575  ? 201.084 181.556 159.298 1.00 67.15  ? 588  CYS B CA  1 
ATOM   13951 C C   . CYS B  1 575  ? 201.371 181.888 160.764 1.00 71.14  ? 588  CYS B C   1 
ATOM   13952 O O   . CYS B  1 575  ? 202.354 181.403 161.316 1.00 77.10  ? 588  CYS B O   1 
ATOM   13953 C CB  . CYS B  1 575  ? 200.768 180.076 159.109 1.00 70.56  ? 588  CYS B CB  1 
ATOM   13954 S SG  . CYS B  1 575  ? 199.417 179.437 160.126 1.00 93.97  ? 588  CYS B SG  1 
ATOM   13955 N N   . ASN B  1 576  ? 200.552 182.725 161.393 1.00 62.87  ? 589  ASN B N   1 
ATOM   13956 C CA  . ASN B  1 576  ? 200.680 183.088 162.801 1.00 59.07  ? 589  ASN B CA  1 
ATOM   13957 C C   . ASN B  1 576  ? 200.170 181.980 163.725 1.00 65.34  ? 589  ASN B C   1 
ATOM   13958 O O   . ASN B  1 576  ? 199.081 181.448 163.538 1.00 70.11  ? 589  ASN B O   1 
ATOM   13959 C CB  . ASN B  1 576  ? 199.957 184.416 163.056 1.00 62.38  ? 589  ASN B CB  1 
ATOM   13960 C CG  . ASN B  1 576  ? 200.587 185.575 162.321 1.00 69.35  ? 589  ASN B CG  1 
ATOM   13961 O OD1 . ASN B  1 576  ? 200.031 186.138 161.395 1.00 76.47  ? 589  ASN B OD1 1 
ATOM   13962 N ND2 . ASN B  1 576  ? 201.773 185.971 162.704 1.00 69.91  ? 589  ASN B ND2 1 
ATOM   13963 N N   . ILE B  1 577  ? 200.947 181.650 164.750 1.00 58.09  ? 590  ILE B N   1 
ATOM   13964 C CA  . ILE B  1 577  ? 200.695 180.543 165.669 1.00 53.92  ? 590  ILE B CA  1 
ATOM   13965 C C   . ILE B  1 577  ? 200.852 181.039 167.105 1.00 57.22  ? 590  ILE B C   1 
ATOM   13966 O O   . ILE B  1 577  ? 201.737 181.829 167.415 1.00 67.43  ? 590  ILE B O   1 
ATOM   13967 C CB  . ILE B  1 577  ? 201.618 179.340 165.369 1.00 46.75  ? 590  ILE B CB  1 
ATOM   13968 C CG1 . ILE B  1 577  ? 201.639 178.984 163.869 1.00 52.29  ? 590  ILE B CG1 1 
ATOM   13969 C CG2 . ILE B  1 577  ? 201.173 178.112 166.174 1.00 49.42  ? 590  ILE B CG2 1 
ATOM   13970 C CD1 . ILE B  1 577  ? 202.611 177.874 163.484 1.00 61.62  ? 590  ILE B CD1 1 
ATOM   13971 N N   . PHE B  1 578  ? 199.979 180.580 167.986 1.00 60.52  ? 591  PHE B N   1 
ATOM   13972 C CA  . PHE B  1 578  ? 200.041 180.800 169.419 1.00 50.52  ? 591  PHE B CA  1 
ATOM   13973 C C   . PHE B  1 578  ? 200.495 179.521 170.096 1.00 50.97  ? 591  PHE B C   1 
ATOM   13974 O O   . PHE B  1 578  ? 200.099 178.426 169.706 1.00 63.05  ? 591  PHE B O   1 
ATOM   13975 C CB  . PHE B  1 578  ? 198.664 181.223 169.925 1.00 48.82  ? 591  PHE B CB  1 
ATOM   13976 C CG  . PHE B  1 578  ? 198.518 181.281 171.426 1.00 53.34  ? 591  PHE B CG  1 
ATOM   13977 C CD1 . PHE B  1 578  ? 198.819 182.460 172.126 1.00 54.54  ? 591  PHE B CD1 1 
ATOM   13978 C CD2 . PHE B  1 578  ? 198.022 180.169 172.121 1.00 53.97  ? 591  PHE B CD2 1 
ATOM   13979 C CE1 . PHE B  1 578  ? 198.585 182.535 173.504 1.00 55.07  ? 591  PHE B CE1 1 
ATOM   13980 C CE2 . PHE B  1 578  ? 197.784 180.244 173.498 1.00 53.51  ? 591  PHE B CE2 1 
ATOM   13981 C CZ  . PHE B  1 578  ? 198.064 181.430 174.192 1.00 54.82  ? 591  PHE B CZ  1 
ATOM   13982 N N   . SER B  1 579  ? 201.280 179.635 171.156 1.00 51.65  ? 592  SER B N   1 
ATOM   13983 C CA  . SER B  1 579  ? 201.364 178.558 172.126 1.00 52.60  ? 592  SER B CA  1 
ATOM   13984 C C   . SER B  1 579  ? 201.478 179.063 173.550 1.00 58.80  ? 592  SER B C   1 
ATOM   13985 O O   . SER B  1 579  ? 201.975 180.154 173.807 1.00 61.86  ? 592  SER B O   1 
ATOM   13986 C CB  . SER B  1 579  ? 202.477 177.575 171.782 1.00 51.44  ? 592  SER B CB  1 
ATOM   13987 O OG  . SER B  1 579  ? 203.710 178.225 171.848 1.00 71.35  ? 592  SER B OG  1 
ATOM   13988 N N   . ASN B  1 580  ? 200.996 178.265 174.489 1.00 57.35  ? 593  ASN B N   1 
ATOM   13989 C CA  . ASN B  1 580  ? 200.988 178.580 175.901 1.00 45.97  ? 593  ASN B CA  1 
ATOM   13990 C C   . ASN B  1 580  ? 201.922 177.618 176.634 1.00 55.31  ? 593  ASN B C   1 
ATOM   13991 O O   . ASN B  1 580  ? 201.637 176.428 176.710 1.00 69.23  ? 593  ASN B O   1 
ATOM   13992 C CB  . ASN B  1 580  ? 199.534 178.480 176.368 1.00 46.55  ? 593  ASN B CB  1 
ATOM   13993 C CG  . ASN B  1 580  ? 199.336 179.001 177.766 1.00 58.95  ? 593  ASN B CG  1 
ATOM   13994 O OD1 . ASN B  1 580  ? 199.983 179.933 178.194 1.00 72.29  ? 593  ASN B OD1 1 
ATOM   13995 N ND2 . ASN B  1 580  ? 198.421 178.449 178.515 1.00 60.92  ? 593  ASN B ND2 1 
ATOM   13996 N N   . PHE B  1 581  ? 203.019 178.137 177.177 1.00 57.20  ? 594  PHE B N   1 
ATOM   13997 C CA  . PHE B  1 581  ? 203.975 177.436 178.020 1.00 54.97  ? 594  PHE B CA  1 
ATOM   13998 C C   . PHE B  1 581  ? 203.418 177.408 179.425 1.00 61.53  ? 594  PHE B C   1 
ATOM   13999 O O   . PHE B  1 581  ? 203.411 178.423 180.106 1.00 73.73  ? 594  PHE B O   1 
ATOM   14000 C CB  . PHE B  1 581  ? 205.325 178.162 178.060 1.00 57.32  ? 594  PHE B CB  1 
ATOM   14001 C CG  . PHE B  1 581  ? 206.204 177.990 176.853 1.00 57.04  ? 594  PHE B CG  1 
ATOM   14002 C CD1 . PHE B  1 581  ? 205.828 178.533 175.617 1.00 61.31  ? 594  PHE B CD1 1 
ATOM   14003 C CD2 . PHE B  1 581  ? 207.428 177.313 176.981 1.00 59.58  ? 594  PHE B CD2 1 
ATOM   14004 C CE1 . PHE B  1 581  ? 206.655 178.358 174.502 1.00 63.73  ? 594  PHE B CE1 1 
ATOM   14005 C CE2 . PHE B  1 581  ? 208.265 177.161 175.866 1.00 64.11  ? 594  PHE B CE2 1 
ATOM   14006 C CZ  . PHE B  1 581  ? 207.874 177.678 174.623 1.00 66.31  ? 594  PHE B CZ  1 
ATOM   14007 N N   . ILE B  1 582  ? 202.955 176.267 179.889 1.00 56.84  ? 595  ILE B N   1 
ATOM   14008 C CA  . ILE B  1 582  ? 202.449 176.114 181.240 1.00 58.32  ? 595  ILE B CA  1 
ATOM   14009 C C   . ILE B  1 582  ? 203.598 175.522 182.041 1.00 59.06  ? 595  ILE B C   1 
ATOM   14010 O O   . ILE B  1 582  ? 204.089 174.437 181.744 1.00 62.63  ? 595  ILE B O   1 
ATOM   14011 C CB  . ILE B  1 582  ? 201.186 175.248 181.251 1.00 62.24  ? 595  ILE B CB  1 
ATOM   14012 C CG1 . ILE B  1 582  ? 200.081 175.891 180.393 1.00 61.10  ? 595  ILE B CG1 1 
ATOM   14013 C CG2 . ILE B  1 582  ? 200.714 175.073 182.700 1.00 59.07  ? 595  ILE B CG2 1 
ATOM   14014 C CD1 . ILE B  1 582  ? 198.806 175.060 180.268 1.00 62.54  ? 595  ILE B CD1 1 
ATOM   14015 N N   . LEU B  1 583  ? 204.044 176.251 183.053 1.00 60.32  ? 596  LEU B N   1 
ATOM   14016 C CA  . LEU B  1 583  ? 205.143 175.844 183.910 1.00 58.37  ? 596  LEU B CA  1 
ATOM   14017 C C   . LEU B  1 583  ? 204.555 175.168 185.149 1.00 61.97  ? 596  LEU B C   1 
ATOM   14018 O O   . LEU B  1 583  ? 203.999 175.838 186.016 1.00 69.25  ? 596  LEU B O   1 
ATOM   14019 C CB  . LEU B  1 583  ? 205.992 177.082 184.246 1.00 58.87  ? 596  LEU B CB  1 
ATOM   14020 C CG  . LEU B  1 583  ? 206.472 177.924 183.053 1.00 59.74  ? 596  LEU B CG  1 
ATOM   14021 C CD1 . LEU B  1 583  ? 207.139 179.209 183.526 1.00 58.96  ? 596  LEU B CD1 1 
ATOM   14022 C CD2 . LEU B  1 583  ? 207.470 177.158 182.194 1.00 57.48  ? 596  LEU B CD2 1 
ATOM   14023 N N   . ASN B  1 584  ? 204.672 173.845 185.249 1.00 61.81  ? 597  ASN B N   1 
ATOM   14024 C CA  . ASN B  1 584  ? 204.145 173.081 186.380 1.00 65.09  ? 597  ASN B CA  1 
ATOM   14025 C C   . ASN B  1 584  ? 205.252 172.752 187.365 1.00 67.66  ? 597  ASN B C   1 
ATOM   14026 O O   . ASN B  1 584  ? 206.350 172.387 186.958 1.00 70.54  ? 597  ASN B O   1 
ATOM   14027 C CB  . ASN B  1 584  ? 203.477 171.778 185.926 1.00 64.23  ? 597  ASN B CB  1 
ATOM   14028 C CG  . ASN B  1 584  ? 202.376 171.973 184.919 1.00 68.72  ? 597  ASN B CG  1 
ATOM   14029 O OD1 . ASN B  1 584  ? 202.481 171.549 183.785 1.00 73.75  ? 597  ASN B OD1 1 
ATOM   14030 N ND2 . ASN B  1 584  ? 201.293 172.608 185.294 1.00 69.93  ? 597  ASN B ND2 1 
ATOM   14031 N N   . GLY B  1 585  ? 204.978 172.888 188.662 1.00 66.61  ? 598  GLY B N   1 
ATOM   14032 C CA  . GLY B  1 585  ? 205.957 172.594 189.705 1.00 68.12  ? 598  GLY B CA  1 
ATOM   14033 C C   . GLY B  1 585  ? 207.183 173.477 189.552 1.00 69.48  ? 598  GLY B C   1 
ATOM   14034 O O   . GLY B  1 585  ? 208.289 172.967 189.409 1.00 75.31  ? 598  GLY B O   1 
ATOM   14035 N N   . ILE B  1 586  ? 206.976 174.791 189.507 1.00 59.74  ? 599  ILE B N   1 
ATOM   14036 C CA  . ILE B  1 586  ? 208.046 175.767 189.308 1.00 62.03  ? 599  ILE B CA  1 
ATOM   14037 C C   . ILE B  1 586  ? 209.127 175.648 190.376 1.00 64.23  ? 599  ILE B C   1 
ATOM   14038 O O   . ILE B  1 586  ? 208.846 175.365 191.539 1.00 71.76  ? 599  ILE B O   1 
ATOM   14039 C CB  . ILE B  1 586  ? 207.494 177.205 189.241 1.00 62.03  ? 599  ILE B CB  1 
ATOM   14040 C CG1 . ILE B  1 586  ? 206.877 177.674 190.576 1.00 63.09  ? 599  ILE B CG1 1 
ATOM   14041 C CG2 . ILE B  1 586  ? 206.489 177.327 188.086 1.00 61.49  ? 599  ILE B CG2 1 
ATOM   14042 C CD1 . ILE B  1 586  ? 206.059 178.966 190.479 1.00 67.26  ? 599  ILE B CD1 1 
ATOM   14043 N N   . ASN B  1 587  ? 210.370 175.882 189.968 1.00 62.34  ? 600  ASN B N   1 
ATOM   14044 C CA  . ASN B  1 587  ? 211.549 175.810 190.821 1.00 63.33  ? 600  ASN B CA  1 
ATOM   14045 C C   . ASN B  1 587  ? 211.697 174.438 191.494 1.00 65.57  ? 600  ASN B C   1 
ATOM   14046 O O   . ASN B  1 587  ? 211.964 174.338 192.686 1.00 73.03  ? 600  ASN B O   1 
ATOM   14047 C CB  . ASN B  1 587  ? 211.605 177.028 191.759 1.00 64.99  ? 600  ASN B CB  1 
ATOM   14048 C CG  . ASN B  1 587  ? 211.692 178.326 190.985 1.00 69.61  ? 600  ASN B CG  1 
ATOM   14049 O OD1 . ASN B  1 587  ? 212.316 178.401 189.943 1.00 69.75  ? 600  ASN B OD1 1 
ATOM   14050 N ND2 . ASN B  1 587  ? 211.100 179.391 191.456 1.00 71.61  ? 600  ASN B ND2 1 
ATOM   14051 N N   . SER B  1 588  ? 211.488 173.369 190.730 1.00 62.92  ? 601  SER B N   1 
ATOM   14052 C CA  . SER B  1 588  ? 211.594 171.979 191.172 1.00 63.80  ? 601  SER B CA  1 
ATOM   14053 C C   . SER B  1 588  ? 211.594 171.048 189.956 1.00 65.85  ? 601  SER B C   1 
ATOM   14054 O O   . SER B  1 588  ? 211.542 171.505 188.825 1.00 81.12  ? 601  SER B O   1 
ATOM   14055 C CB  . SER B  1 588  ? 210.394 171.658 192.073 1.00 67.01  ? 601  SER B CB  1 
ATOM   14056 O OG  . SER B  1 588  ? 210.552 170.394 192.685 1.00 78.00  ? 601  SER B OG  1 
ATOM   14057 N N   . GLY B  1 589  ? 211.600 169.736 190.132 1.00 59.23  ? 602  GLY B N   1 
ATOM   14058 C CA  . GLY B  1 589  ? 211.528 168.796 189.021 1.00 63.53  ? 602  GLY B CA  1 
ATOM   14059 C C   . GLY B  1 589  ? 212.790 168.612 188.180 1.00 64.76  ? 602  GLY B C   1 
ATOM   14060 O O   . GLY B  1 589  ? 213.896 168.974 188.563 1.00 65.69  ? 602  GLY B O   1 
ATOM   14061 N N   . THR B  1 590  ? 212.590 168.056 186.987 1.00 63.59  ? 603  THR B N   1 
ATOM   14062 C CA  . THR B  1 590  ? 213.656 167.661 186.055 1.00 62.91  ? 603  THR B CA  1 
ATOM   14063 C C   . THR B  1 590  ? 213.612 168.314 184.676 1.00 64.13  ? 603  THR B C   1 
ATOM   14064 O O   . THR B  1 590  ? 214.423 167.976 183.826 1.00 71.67  ? 603  THR B O   1 
ATOM   14065 C CB  . THR B  1 590  ? 213.625 166.140 185.888 1.00 64.98  ? 603  THR B CB  1 
ATOM   14066 O OG1 . THR B  1 590  ? 212.392 165.775 185.322 1.00 68.89  ? 603  THR B OG1 1 
ATOM   14067 C CG2 . THR B  1 590  ? 213.744 165.382 187.202 1.00 62.46  ? 603  THR B CG2 1 
ATOM   14068 N N   . THR B  1 591  ? 212.671 169.209 184.397 1.00 60.20  ? 604  THR B N   1 
ATOM   14069 C CA  . THR B  1 591  ? 212.607 169.937 183.116 1.00 57.75  ? 604  THR B CA  1 
ATOM   14070 C C   . THR B  1 591  ? 213.405 171.198 183.360 1.00 60.73  ? 604  THR B C   1 
ATOM   14071 O O   . THR B  1 591  ? 212.868 172.178 183.859 1.00 70.18  ? 604  THR B O   1 
ATOM   14072 C CB  . THR B  1 591  ? 211.174 170.263 182.694 1.00 59.23  ? 604  THR B CB  1 
ATOM   14073 O OG1 . THR B  1 591  ? 210.323 169.230 183.098 1.00 65.87  ? 604  THR B OG1 1 
ATOM   14074 C CG2 . THR B  1 591  ? 211.072 170.438 181.188 1.00 56.90  ? 604  THR B CG2 1 
ATOM   14075 N N   . CYS B  1 592  ? 214.690 171.188 183.045 1.00 60.84  ? 605  CYS B N   1 
ATOM   14076 C CA  . CYS B  1 592  ? 215.582 172.282 183.412 1.00 62.59  ? 605  CYS B CA  1 
ATOM   14077 C C   . CYS B  1 592  ? 216.153 173.089 182.255 1.00 66.03  ? 605  CYS B C   1 
ATOM   14078 O O   . CYS B  1 592  ? 216.529 172.556 181.218 1.00 73.40  ? 605  CYS B O   1 
ATOM   14079 C CB  . CYS B  1 592  ? 216.715 171.676 184.231 1.00 60.51  ? 605  CYS B CB  1 
ATOM   14080 S SG  . CYS B  1 592  ? 216.190 170.874 185.758 1.00 97.82  ? 605  CYS B SG  1 
ATOM   14081 N N   . SER B  1 593  ? 216.255 174.395 182.454 1.00 63.74  ? 606  SER B N   1 
ATOM   14082 C CA  . SER B  1 593  ? 216.864 175.292 181.486 1.00 58.28  ? 606  SER B CA  1 
ATOM   14083 C C   . SER B  1 593  ? 218.384 175.212 181.625 1.00 64.26  ? 606  SER B C   1 
ATOM   14084 O O   . SER B  1 593  ? 218.916 175.308 182.728 1.00 71.03  ? 606  SER B O   1 
ATOM   14085 C CB  . SER B  1 593  ? 216.385 176.723 181.719 1.00 58.34  ? 606  SER B CB  1 
ATOM   14086 O OG  . SER B  1 593  ? 217.291 177.655 181.170 1.00 69.31  ? 606  SER B OG  1 
ATOM   14087 N N   . ASN B  1 594  ? 219.096 175.060 180.513 1.00 66.11  ? 607  ASN B N   1 
ATOM   14088 C CA  . ASN B  1 594  ? 220.555 175.014 180.451 1.00 63.06  ? 607  ASN B CA  1 
ATOM   14089 C C   . ASN B  1 594  ? 221.134 176.352 179.956 1.00 68.80  ? 607  ASN B C   1 
ATOM   14090 O O   . ASN B  1 594  ? 222.295 176.429 179.578 1.00 76.02  ? 607  ASN B O   1 
ATOM   14091 C CB  . ASN B  1 594  ? 220.998 173.818 179.587 1.00 65.59  ? 607  ASN B CB  1 
ATOM   14092 C CG  . ASN B  1 594  ? 221.216 172.542 180.359 1.00 70.71  ? 607  ASN B CG  1 
ATOM   14093 O OD1 . ASN B  1 594  ? 221.148 172.480 181.574 1.00 77.75  ? 607  ASN B OD1 1 
ATOM   14094 N ND2 . ASN B  1 594  ? 221.536 171.482 179.662 1.00 73.29  ? 607  ASN B ND2 1 
ATOM   14095 N N   . ASP B  1 595  ? 220.371 177.440 180.001 1.00 66.92  ? 608  ASP B N   1 
ATOM   14096 C CA  . ASP B  1 595  ? 220.842 178.749 179.551 1.00 68.26  ? 608  ASP B CA  1 
ATOM   14097 C C   . ASP B  1 595  ? 222.025 179.288 180.361 1.00 72.45  ? 608  ASP B C   1 
ATOM   14098 O O   . ASP B  1 595  ? 222.938 179.886 179.793 1.00 78.21  ? 608  ASP B O   1 
ATOM   14099 C CB  . ASP B  1 595  ? 219.676 179.730 179.534 1.00 71.69  ? 608  ASP B CB  1 
ATOM   14100 C CG  . ASP B  1 595  ? 218.631 179.341 178.487 1.00 77.43  ? 608  ASP B CG  1 
ATOM   14101 O OD1 . ASP B  1 595  ? 218.762 179.789 177.322 1.00 79.99  ? 608  ASP B OD1 1 
ATOM   14102 O OD2 . ASP B  1 595  ? 217.664 178.621 178.823 1.00 78.86  ? 608  ASP B OD2 1 
ATOM   14103 N N   . LEU B  1 596  ? 222.021 179.091 181.681 1.00 78.73  ? 609  LEU B N   1 
ATOM   14104 C CA  . LEU B  1 596  ? 223.127 179.502 182.549 1.00 76.30  ? 609  LEU B CA  1 
ATOM   14105 C C   . LEU B  1 596  ? 224.194 178.402 182.610 1.00 80.55  ? 609  LEU B C   1 
ATOM   14106 O O   . LEU B  1 596  ? 225.384 178.682 182.493 1.00 87.05  ? 609  LEU B O   1 
ATOM   14107 C CB  . LEU B  1 596  ? 222.604 179.889 183.940 1.00 72.49  ? 609  LEU B CB  1 
ATOM   14108 C CG  . LEU B  1 596  ? 221.498 180.959 183.941 1.00 70.75  ? 609  LEU B CG  1 
ATOM   14109 C CD1 . LEU B  1 596  ? 221.172 181.364 185.373 1.00 74.97  ? 609  LEU B CD1 1 
ATOM   14110 C CD2 . LEU B  1 596  ? 221.883 182.221 183.177 1.00 71.68  ? 609  LEU B CD2 1 
ATOM   14111 N N   . LEU B  1 597  ? 223.759 177.147 182.760 1.00 90.11  ? 610  LEU B N   1 
ATOM   14112 C CA  . LEU B  1 597  ? 224.586 175.941 182.823 1.00 90.64  ? 610  LEU B CA  1 
ATOM   14113 C C   . LEU B  1 597  ? 225.707 175.943 183.863 1.00 91.57  ? 610  LEU B C   1 
ATOM   14114 O O   . LEU B  1 597  ? 226.887 175.850 183.529 1.00 89.92  ? 610  LEU B O   1 
ATOM   14115 C CB  . LEU B  1 597  ? 225.034 175.482 181.422 1.00 88.15  ? 610  LEU B CB  1 
ATOM   14116 C CG  . LEU B  1 597  ? 225.480 174.008 181.297 1.00 91.31  ? 610  LEU B CG  1 
ATOM   14117 C CD1 . LEU B  1 597  ? 224.711 173.012 182.165 1.00 88.80  ? 610  LEU B CD1 1 
ATOM   14118 C CD2 . LEU B  1 597  ? 225.384 173.546 179.847 1.00 92.33  ? 610  LEU B CD2 1 
ATOM   14119 N N   . GLN B  1 598  ? 225.332 176.065 185.131 1.00 91.92  ? 611  GLN B N   1 
ATOM   14120 C CA  . GLN B  1 598  ? 226.278 175.953 186.236 1.00 86.36  ? 611  GLN B CA  1 
ATOM   14121 C C   . GLN B  1 598  ? 226.654 174.467 186.346 1.00 86.55  ? 611  GLN B C   1 
ATOM   14122 O O   . GLN B  1 598  ? 225.769 173.611 186.235 1.00 91.60  ? 611  GLN B O   1 
ATOM   14123 C CB  . GLN B  1 598  ? 225.712 176.490 187.559 1.00 85.59  ? 611  GLN B CB  1 
ATOM   14124 C CG  . GLN B  1 598  ? 224.979 177.838 187.485 1.00 88.85  ? 611  GLN B CG  1 
ATOM   14125 C CD  . GLN B  1 598  ? 225.946 179.013 187.390 1.00 96.55  ? 611  GLN B CD  1 
ATOM   14126 O OE1 . GLN B  1 598  ? 226.791 179.092 186.510 1.00 96.73  ? 611  GLN B OE1 1 
ATOM   14127 N NE2 . GLN B  1 598  ? 225.850 179.990 188.265 1.00 95.38  ? 611  GLN B NE2 1 
ATOM   14128 N N   . PRO B  1 599  ? 227.929 174.105 186.504 1.00 83.01  ? 612  PRO B N   1 
ATOM   14129 C CA  . PRO B  1 599  ? 228.325 172.705 186.598 1.00 83.62  ? 612  PRO B CA  1 
ATOM   14130 C C   . PRO B  1 599  ? 227.815 172.057 187.889 1.00 83.51  ? 612  PRO B C   1 
ATOM   14131 O O   . PRO B  1 599  ? 227.643 172.732 188.902 1.00 86.26  ? 612  PRO B O   1 
ATOM   14132 C CB  . PRO B  1 599  ? 229.852 172.723 186.543 1.00 84.03  ? 612  PRO B CB  1 
ATOM   14133 C CG  . PRO B  1 599  ? 230.209 174.087 187.130 1.00 86.08  ? 612  PRO B CG  1 
ATOM   14134 C CD  . PRO B  1 599  ? 229.067 174.988 186.675 1.00 82.66  ? 612  PRO B CD  1 
ATOM   14135 N N   . ASN B  1 600  ? 227.572 170.749 187.873 1.00 74.96  ? 613  ASN B N   1 
ATOM   14136 C CA  . ASN B  1 600  ? 227.171 170.031 189.080 1.00 75.19  ? 613  ASN B CA  1 
ATOM   14137 C C   . ASN B  1 600  ? 228.324 170.042 190.084 1.00 78.51  ? 613  ASN B C   1 
ATOM   14138 O O   . ASN B  1 600  ? 229.479 169.828 189.719 1.00 85.08  ? 613  ASN B O   1 
ATOM   14139 C CB  . ASN B  1 600  ? 226.800 168.571 188.771 1.00 72.97  ? 613  ASN B CB  1 
ATOM   14140 C CG  . ASN B  1 600  ? 225.326 168.328 188.547 1.00 78.23  ? 613  ASN B CG  1 
ATOM   14141 O OD1 . ASN B  1 600  ? 224.477 169.174 188.738 1.00 82.65  ? 613  ASN B OD1 1 
ATOM   14142 N ND2 . ASN B  1 600  ? 224.974 167.119 188.190 1.00 79.85  ? 613  ASN B ND2 1 
ATOM   14143 N N   . THR B  1 601  ? 228.006 170.246 191.352 1.00 69.67  ? 614  THR B N   1 
ATOM   14144 C CA  . THR B  1 601  ? 228.970 170.235 192.450 1.00 70.71  ? 614  THR B CA  1 
ATOM   14145 C C   . THR B  1 601  ? 228.611 169.129 193.422 1.00 70.11  ? 614  THR B C   1 
ATOM   14146 O O   . THR B  1 601  ? 227.516 168.570 193.382 1.00 76.88  ? 614  THR B O   1 
ATOM   14147 C CB  . THR B  1 601  ? 228.994 171.564 193.221 1.00 72.12  ? 614  THR B CB  1 
ATOM   14148 O OG1 . THR B  1 601  ? 227.851 171.681 194.025 1.00 74.43  ? 614  THR B OG1 1 
ATOM   14149 C CG2 . THR B  1 601  ? 229.064 172.802 192.335 1.00 69.48  ? 614  THR B CG2 1 
ATOM   14150 N N   . GLU B  1 602  ? 229.531 168.781 194.307 1.00 77.63  ? 615  GLU B N   1 
ATOM   14151 C CA  . GLU B  1 602  ? 229.260 167.823 195.369 1.00 76.66  ? 615  GLU B CA  1 
ATOM   14152 C C   . GLU B  1 602  ? 228.348 168.486 196.416 1.00 77.93  ? 615  GLU B C   1 
ATOM   14153 O O   . GLU B  1 602  ? 228.279 169.714 196.509 1.00 80.60  ? 615  GLU B O   1 
ATOM   14154 C CB  . GLU B  1 602  ? 230.553 167.312 196.028 1.00 78.50  ? 615  GLU B CB  1 
ATOM   14155 C CG  . GLU B  1 602  ? 231.698 166.981 195.056 1.00 87.80  ? 615  GLU B CG  1 
ATOM   14156 C CD  . GLU B  1 602  ? 232.600 168.192 194.754 1.00 94.44  ? 615  GLU B CD  1 
ATOM   14157 O OE1 . GLU B  1 602  ? 232.270 168.981 193.838 1.00 90.07  ? 615  GLU B OE1 1 
ATOM   14158 O OE2 . GLU B  1 602  ? 233.660 168.321 195.406 1.00 92.01  ? 615  GLU B OE2 1 
ATOM   14159 N N   . VAL B  1 603  ? 227.604 167.700 197.191 1.00 67.95  ? 616  VAL B N   1 
ATOM   14160 C CA  . VAL B  1 603  ? 226.772 168.242 198.269 1.00 63.14  ? 616  VAL B CA  1 
ATOM   14161 C C   . VAL B  1 603  ? 227.694 168.494 199.459 1.00 64.55  ? 616  VAL B C   1 
ATOM   14162 O O   . VAL B  1 603  ? 227.953 167.593 200.255 1.00 72.05  ? 616  VAL B O   1 
ATOM   14163 C CB  . VAL B  1 603  ? 225.601 167.312 198.629 1.00 60.53  ? 616  VAL B CB  1 
ATOM   14164 C CG1 . VAL B  1 603  ? 224.722 167.925 199.722 1.00 62.16  ? 616  VAL B CG1 1 
ATOM   14165 C CG2 . VAL B  1 603  ? 224.696 167.059 197.422 1.00 62.20  ? 616  VAL B CG2 1 
ATOM   14166 N N   . PHE B  1 604  ? 228.253 169.695 199.560 1.00 71.67  ? 617  PHE B N   1 
ATOM   14167 C CA  . PHE B  1 604  ? 229.153 170.058 200.653 1.00 71.35  ? 617  PHE B CA  1 
ATOM   14168 C C   . PHE B  1 604  ? 228.398 170.049 201.980 1.00 76.24  ? 617  PHE B C   1 
ATOM   14169 O O   . PHE B  1 604  ? 227.351 170.675 202.101 1.00 82.35  ? 617  PHE B O   1 
ATOM   14170 C CB  . PHE B  1 604  ? 229.764 171.438 200.396 1.00 71.52  ? 617  PHE B CB  1 
ATOM   14171 C CG  . PHE B  1 604  ? 230.502 171.552 199.081 1.00 75.15  ? 617  PHE B CG  1 
ATOM   14172 C CD1 . PHE B  1 604  ? 231.608 170.723 198.822 1.00 73.94  ? 617  PHE B CD1 1 
ATOM   14173 C CD2 . PHE B  1 604  ? 230.090 172.482 198.114 1.00 76.27  ? 617  PHE B CD2 1 
ATOM   14174 C CE1 . PHE B  1 604  ? 232.291 170.823 197.604 1.00 75.80  ? 617  PHE B CE1 1 
ATOM   14175 C CE2 . PHE B  1 604  ? 230.779 172.585 196.896 1.00 74.43  ? 617  PHE B CE2 1 
ATOM   14176 C CZ  . PHE B  1 604  ? 231.879 171.753 196.639 1.00 76.33  ? 617  PHE B CZ  1 
ATOM   14177 N N   . THR B  1 605  ? 228.942 169.386 202.996 1.00 73.76  ? 618  THR B N   1 
ATOM   14178 C CA  . THR B  1 605  ? 228.297 169.260 204.306 1.00 72.37  ? 618  THR B CA  1 
ATOM   14179 C C   . THR B  1 605  ? 228.992 170.066 205.393 1.00 74.10  ? 618  THR B C   1 
ATOM   14180 O O   . THR B  1 605  ? 230.124 170.514 205.242 1.00 79.51  ? 618  THR B O   1 
ATOM   14181 C CB  . THR B  1 605  ? 228.224 167.794 204.758 1.00 73.92  ? 618  THR B CB  1 
ATOM   14182 O OG1 . THR B  1 605  ? 229.510 167.254 204.930 1.00 79.93  ? 618  THR B OG1 1 
ATOM   14183 C CG2 . THR B  1 605  ? 227.453 166.914 203.780 1.00 69.63  ? 618  THR B CG2 1 
ATOM   14184 N N   . ASP B  1 606  ? 228.272 170.281 206.491 1.00 77.00  ? 619  ASP B N   1 
ATOM   14185 C CA  . ASP B  1 606  ? 228.728 170.943 207.717 1.00 77.81  ? 619  ASP B CA  1 
ATOM   14186 C C   . ASP B  1 606  ? 229.099 172.428 207.614 1.00 80.73  ? 619  ASP B C   1 
ATOM   14187 O O   . ASP B  1 606  ? 229.506 173.030 208.602 1.00 88.74  ? 619  ASP B O   1 
ATOM   14188 C CB  . ASP B  1 606  ? 229.841 170.102 208.363 1.00 80.97  ? 619  ASP B CB  1 
ATOM   14189 C CG  . ASP B  1 606  ? 229.444 168.629 208.448 1.00 84.50  ? 619  ASP B CG  1 
ATOM   14190 O OD1 . ASP B  1 606  ? 228.604 168.304 209.317 1.00 84.46  ? 619  ASP B OD1 1 
ATOM   14191 O OD2 . ASP B  1 606  ? 229.917 167.831 207.604 1.00 88.78  ? 619  ASP B OD2 1 
ATOM   14192 N N   . VAL B  1 607  ? 228.881 173.062 206.467 1.00 75.10  ? 620  VAL B N   1 
ATOM   14193 C CA  . VAL B  1 607  ? 229.172 174.481 206.239 1.00 74.60  ? 620  VAL B CA  1 
ATOM   14194 C C   . VAL B  1 607  ? 227.962 175.164 205.623 1.00 73.01  ? 620  VAL B C   1 
ATOM   14195 O O   . VAL B  1 607  ? 227.168 174.520 204.947 1.00 77.53  ? 620  VAL B O   1 
ATOM   14196 C CB  . VAL B  1 607  ? 230.436 174.682 205.379 1.00 75.50  ? 620  VAL B CB  1 
ATOM   14197 C CG1 . VAL B  1 607  ? 231.671 174.104 206.074 1.00 76.36  ? 620  VAL B CG1 1 
ATOM   14198 C CG2 . VAL B  1 607  ? 230.355 174.093 203.972 1.00 71.41  ? 620  VAL B CG2 1 
ATOM   14199 N N   . CYS B  1 608  ? 227.791 176.458 205.875 1.00 75.84  ? 621  CYS B N   1 
ATOM   14200 C CA  . CYS B  1 608  ? 226.688 177.215 205.291 1.00 73.73  ? 621  CYS B CA  1 
ATOM   14201 C C   . CYS B  1 608  ? 226.922 177.345 203.786 1.00 76.06  ? 621  CYS B C   1 
ATOM   14202 O O   . CYS B  1 608  ? 227.997 177.772 203.370 1.00 79.90  ? 621  CYS B O   1 
ATOM   14203 C CB  . CYS B  1 608  ? 226.577 178.589 205.950 1.00 77.54  ? 621  CYS B CB  1 
ATOM   14204 S SG  . CYS B  1 608  ? 225.280 179.630 205.238 1.00 104.55 ? 621  CYS B SG  1 
ATOM   14205 N N   . VAL B  1 609  ? 225.952 176.981 202.958 1.00 69.57  ? 622  VAL B N   1 
ATOM   14206 C CA  . VAL B  1 609  ? 226.066 177.045 201.500 1.00 68.35  ? 622  VAL B CA  1 
ATOM   14207 C C   . VAL B  1 609  ? 224.804 177.564 200.836 1.00 69.48  ? 622  VAL B C   1 
ATOM   14208 O O   . VAL B  1 609  ? 223.705 177.416 201.364 1.00 72.86  ? 622  VAL B O   1 
ATOM   14209 C CB  . VAL B  1 609  ? 226.384 175.660 200.898 1.00 63.45  ? 622  VAL B CB  1 
ATOM   14210 C CG1 . VAL B  1 609  ? 227.731 175.122 201.365 1.00 69.78  ? 622  VAL B CG1 1 
ATOM   14211 C CG2 . VAL B  1 609  ? 225.333 174.591 201.198 1.00 64.25  ? 622  VAL B CG2 1 
ATOM   14212 N N   . ASP B  1 610  ? 224.970 178.201 199.681 1.00 74.20  ? 623  ASP B N   1 
ATOM   14213 C CA  . ASP B  1 610  ? 223.851 178.582 198.821 1.00 70.15  ? 623  ASP B CA  1 
ATOM   14214 C C   . ASP B  1 610  ? 223.595 177.333 197.996 1.00 70.53  ? 623  ASP B C   1 
ATOM   14215 O O   . ASP B  1 610  ? 224.515 176.829 197.360 1.00 76.32  ? 623  ASP B O   1 
ATOM   14216 C CB  . ASP B  1 610  ? 224.179 179.750 197.885 1.00 68.65  ? 623  ASP B CB  1 
ATOM   14217 C CG  . ASP B  1 610  ? 224.030 181.132 198.509 1.00 85.88  ? 623  ASP B CG  1 
ATOM   14218 O OD1 . ASP B  1 610  ? 223.200 181.308 199.422 1.00 89.23  ? 623  ASP B OD1 1 
ATOM   14219 O OD2 . ASP B  1 610  ? 224.690 182.069 198.007 1.00 88.36  ? 623  ASP B OD2 1 
ATOM   14220 N N   . TYR B  1 611  ? 222.384 176.804 197.996 1.00 60.52  ? 624  TYR B N   1 
ATOM   14221 C CA  . TYR B  1 611  ? 222.087 175.576 197.279 1.00 57.12  ? 624  TYR B CA  1 
ATOM   14222 C C   . TYR B  1 611  ? 221.004 175.736 196.226 1.00 63.74  ? 624  TYR B C   1 
ATOM   14223 O O   . TYR B  1 611  ? 220.114 176.567 196.340 1.00 71.59  ? 624  TYR B O   1 
ATOM   14224 C CB  . TYR B  1 611  ? 221.742 174.466 198.268 1.00 54.32  ? 624  TYR B CB  1 
ATOM   14225 C CG  . TYR B  1 611  ? 220.507 174.694 199.111 1.00 57.21  ? 624  TYR B CG  1 
ATOM   14226 C CD1 . TYR B  1 611  ? 219.227 174.449 198.578 1.00 59.72  ? 624  TYR B CD1 1 
ATOM   14227 C CD2 . TYR B  1 611  ? 220.640 175.096 200.452 1.00 57.20  ? 624  TYR B CD2 1 
ATOM   14228 C CE1 . TYR B  1 611  ? 218.088 174.604 199.378 1.00 61.96  ? 624  TYR B CE1 1 
ATOM   14229 C CE2 . TYR B  1 611  ? 219.498 175.242 201.259 1.00 59.98  ? 624  TYR B CE2 1 
ATOM   14230 C CZ  . TYR B  1 611  ? 218.223 175.006 200.720 1.00 63.40  ? 624  TYR B CZ  1 
ATOM   14231 O OH  . TYR B  1 611  ? 217.129 175.192 201.495 1.00 70.13  ? 624  TYR B OH  1 
ATOM   14232 N N   . ASP B  1 612  ? 221.126 174.949 195.170 1.00 65.98  ? 625  ASP B N   1 
ATOM   14233 C CA  . ASP B  1 612  ? 220.180 174.793 194.076 1.00 61.38  ? 625  ASP B CA  1 
ATOM   14234 C C   . ASP B  1 612  ? 220.056 173.288 193.850 1.00 64.69  ? 625  ASP B C   1 
ATOM   14235 O O   . ASP B  1 612  ? 220.842 172.669 193.136 1.00 69.32  ? 625  ASP B O   1 
ATOM   14236 C CB  . ASP B  1 612  ? 220.604 175.606 192.861 1.00 60.83  ? 625  ASP B CB  1 
ATOM   14237 C CG  . ASP B  1 612  ? 219.531 175.638 191.769 1.00 72.11  ? 625  ASP B CG  1 
ATOM   14238 O OD1 . ASP B  1 612  ? 218.786 174.652 191.572 1.00 75.68  ? 625  ASP B OD1 1 
ATOM   14239 O OD2 . ASP B  1 612  ? 219.455 176.658 191.056 1.00 77.03  ? 625  ASP B OD2 1 
ATOM   14240 N N   . LEU B  1 613  ? 219.136 172.678 194.585 1.00 55.99  ? 626  LEU B N   1 
ATOM   14241 C CA  . LEU B  1 613  ? 218.852 171.256 194.560 1.00 53.11  ? 626  LEU B CA  1 
ATOM   14242 C C   . LEU B  1 613  ? 217.736 170.959 193.575 1.00 57.36  ? 626  LEU B C   1 
ATOM   14243 O O   . LEU B  1 613  ? 216.562 171.023 193.924 1.00 66.05  ? 626  LEU B O   1 
ATOM   14244 C CB  . LEU B  1 613  ? 218.470 170.770 195.963 1.00 55.24  ? 626  LEU B CB  1 
ATOM   14245 C CG  . LEU B  1 613  ? 219.527 170.981 197.044 1.00 54.66  ? 626  LEU B CG  1 
ATOM   14246 C CD1 . LEU B  1 613  ? 218.927 170.497 198.354 1.00 54.66  ? 626  LEU B CD1 1 
ATOM   14247 C CD2 . LEU B  1 613  ? 220.821 170.239 196.743 1.00 54.21  ? 626  LEU B CD2 1 
ATOM   14248 N N   . TYR B  1 614  ? 218.083 170.666 192.330 1.00 56.59  ? 627  TYR B N   1 
ATOM   14249 C CA  . TYR B  1 614  ? 217.106 170.325 191.300 1.00 55.49  ? 627  TYR B CA  1 
ATOM   14250 C C   . TYR B  1 614  ? 216.018 171.401 191.163 1.00 58.85  ? 627  TYR B C   1 
ATOM   14251 O O   . TYR B  1 614  ? 214.831 171.111 191.061 1.00 71.35  ? 627  TYR B O   1 
ATOM   14252 C CB  . TYR B  1 614  ? 216.574 168.909 191.583 1.00 54.90  ? 627  TYR B CB  1 
ATOM   14253 C CG  . TYR B  1 614  ? 217.671 167.895 191.852 1.00 56.57  ? 627  TYR B CG  1 
ATOM   14254 C CD1 . TYR B  1 614  ? 218.308 167.273 190.769 1.00 58.13  ? 627  TYR B CD1 1 
ATOM   14255 C CD2 . TYR B  1 614  ? 218.111 167.634 193.165 1.00 55.58  ? 627  TYR B CD2 1 
ATOM   14256 C CE1 . TYR B  1 614  ? 219.363 166.372 190.993 1.00 61.39  ? 627  TYR B CE1 1 
ATOM   14257 C CE2 . TYR B  1 614  ? 219.191 166.763 193.393 1.00 56.57  ? 627  TYR B CE2 1 
ATOM   14258 C CZ  . TYR B  1 614  ? 219.808 166.121 192.302 1.00 61.03  ? 627  TYR B CZ  1 
ATOM   14259 O OH  . TYR B  1 614  ? 220.813 165.235 192.480 1.00 66.54  ? 627  TYR B OH  1 
ATOM   14260 N N   . GLY B  1 615  ? 216.424 172.670 191.197 1.00 58.11  ? 628  GLY B N   1 
ATOM   14261 C CA  . GLY B  1 615  ? 215.544 173.830 191.100 1.00 60.08  ? 628  GLY B CA  1 
ATOM   14262 C C   . GLY B  1 615  ? 215.145 174.426 192.446 1.00 60.01  ? 628  GLY B C   1 
ATOM   14263 O O   . GLY B  1 615  ? 214.789 175.598 192.484 1.00 64.29  ? 628  GLY B O   1 
ATOM   14264 N N   . ILE B  1 616  ? 215.261 173.686 193.552 1.00 56.01  ? 629  ILE B N   1 
ATOM   14265 C CA  . ILE B  1 616  ? 214.905 174.186 194.880 1.00 57.86  ? 629  ILE B CA  1 
ATOM   14266 C C   . ILE B  1 616  ? 216.098 174.977 195.384 1.00 58.85  ? 629  ILE B C   1 
ATOM   14267 O O   . ILE B  1 616  ? 217.164 174.422 195.635 1.00 61.24  ? 629  ILE B O   1 
ATOM   14268 C CB  . ILE B  1 616  ? 214.544 173.041 195.841 1.00 55.32  ? 629  ILE B CB  1 
ATOM   14269 C CG1 . ILE B  1 616  ? 213.288 172.308 195.339 1.00 56.35  ? 629  ILE B CG1 1 
ATOM   14270 C CG2 . ILE B  1 616  ? 214.314 173.558 197.269 1.00 53.32  ? 629  ILE B CG2 1 
ATOM   14271 C CD1 . ILE B  1 616  ? 213.131 170.920 195.948 1.00 61.12  ? 629  ILE B CD1 1 
ATOM   14272 N N   . THR B  1 617  ? 215.911 176.277 195.546 1.00 63.60  ? 630  THR B N   1 
ATOM   14273 C CA  . THR B  1 617  ? 216.968 177.183 195.972 1.00 62.15  ? 630  THR B CA  1 
ATOM   14274 C C   . THR B  1 617  ? 216.798 177.614 197.414 1.00 67.64  ? 630  THR B C   1 
ATOM   14275 O O   . THR B  1 617  ? 215.692 177.692 197.944 1.00 72.20  ? 630  THR B O   1 
ATOM   14276 C CB  . THR B  1 617  ? 217.097 178.422 195.076 1.00 65.18  ? 630  THR B CB  1 
ATOM   14277 O OG1 . THR B  1 617  ? 215.861 179.056 194.867 1.00 75.11  ? 630  THR B OG1 1 
ATOM   14278 C CG2 . THR B  1 617  ? 217.682 178.084 193.717 1.00 64.45  ? 630  THR B CG2 1 
ATOM   14279 N N   . GLY B  1 618  ? 217.905 177.905 198.073 1.00 61.26  ? 631  GLY B N   1 
ATOM   14280 C CA  . GLY B  1 618  ? 217.904 178.335 199.459 1.00 57.32  ? 631  GLY B CA  1 
ATOM   14281 C C   . GLY B  1 618  ? 219.312 178.444 200.006 1.00 59.99  ? 631  GLY B C   1 
ATOM   14282 O O   . GLY B  1 618  ? 220.293 178.337 199.278 1.00 69.49  ? 631  GLY B O   1 
ATOM   14283 N N   . GLN B  1 619  ? 219.409 178.667 201.306 1.00 70.82  ? 632  GLN B N   1 
ATOM   14284 C CA  . GLN B  1 619  ? 220.675 178.766 202.008 1.00 67.95  ? 632  GLN B CA  1 
ATOM   14285 C C   . GLN B  1 619  ? 220.593 177.956 203.301 1.00 71.05  ? 632  GLN B C   1 
ATOM   14286 O O   . GLN B  1 619  ? 219.625 178.069 204.046 1.00 79.64  ? 632  GLN B O   1 
ATOM   14287 C CB  . GLN B  1 619  ? 220.961 180.255 202.203 1.00 65.31  ? 632  GLN B CB  1 
ATOM   14288 C CG  . GLN B  1 619  ? 222.345 180.575 202.753 1.00 75.19  ? 632  GLN B CG  1 
ATOM   14289 C CD  . GLN B  1 619  ? 222.533 182.084 202.831 1.00 81.69  ? 632  GLN B CD  1 
ATOM   14290 O OE1 . GLN B  1 619  ? 222.395 182.698 203.876 1.00 84.15  ? 632  GLN B OE1 1 
ATOM   14291 N NE2 . GLN B  1 619  ? 222.786 182.750 201.733 1.00 77.96  ? 632  GLN B NE2 1 
ATOM   14292 N N   . GLY B  1 620  ? 221.582 177.117 203.576 1.00 61.87  ? 633  GLY B N   1 
ATOM   14293 C CA  . GLY B  1 620  ? 221.567 176.262 204.760 1.00 64.87  ? 633  GLY B CA  1 
ATOM   14294 C C   . GLY B  1 620  ? 222.821 175.417 204.895 1.00 63.76  ? 633  GLY B C   1 
ATOM   14295 O O   . GLY B  1 620  ? 223.785 175.602 204.166 1.00 73.51  ? 633  GLY B O   1 
ATOM   14296 N N   . ILE B  1 621  ? 222.807 174.493 205.842 1.00 57.30  ? 634  ILE B N   1 
ATOM   14297 C CA  . ILE B  1 621  ? 223.885 173.568 206.158 1.00 60.08  ? 634  ILE B CA  1 
ATOM   14298 C C   . ILE B  1 621  ? 223.387 172.152 205.902 1.00 58.37  ? 634  ILE B C   1 
ATOM   14299 O O   . ILE B  1 621  ? 222.345 171.765 206.426 1.00 62.99  ? 634  ILE B O   1 
ATOM   14300 C CB  . ILE B  1 621  ? 224.318 173.732 207.632 1.00 58.45  ? 634  ILE B CB  1 
ATOM   14301 C CG1 . ILE B  1 621  ? 224.826 175.155 207.934 1.00 59.75  ? 634  ILE B CG1 1 
ATOM   14302 C CG2 . ILE B  1 621  ? 225.381 172.690 208.007 1.00 62.91  ? 634  ILE B CG2 1 
ATOM   14303 C CD1 . ILE B  1 621  ? 224.861 175.480 209.430 1.00 65.10  ? 634  ILE B CD1 1 
ATOM   14304 N N   . PHE B  1 622  ? 224.121 171.370 205.126 1.00 63.07  ? 635  PHE B N   1 
ATOM   14305 C CA  . PHE B  1 622  ? 223.764 169.980 204.852 1.00 62.04  ? 635  PHE B CA  1 
ATOM   14306 C C   . PHE B  1 622  ? 224.493 169.043 205.801 1.00 63.68  ? 635  PHE B C   1 
ATOM   14307 O O   . PHE B  1 622  ? 225.682 169.215 206.053 1.00 77.77  ? 635  PHE B O   1 
ATOM   14308 C CB  . PHE B  1 622  ? 224.122 169.599 203.418 1.00 61.15  ? 635  PHE B CB  1 
ATOM   14309 C CG  . PHE B  1 622  ? 223.321 170.325 202.374 1.00 61.87  ? 635  PHE B CG  1 
ATOM   14310 C CD1 . PHE B  1 622  ? 221.937 170.124 202.304 1.00 63.47  ? 635  PHE B CD1 1 
ATOM   14311 C CD2 . PHE B  1 622  ? 223.949 171.184 201.462 1.00 65.54  ? 635  PHE B CD2 1 
ATOM   14312 C CE1 . PHE B  1 622  ? 221.184 170.807 201.341 1.00 66.48  ? 635  PHE B CE1 1 
ATOM   14313 C CE2 . PHE B  1 622  ? 223.194 171.847 200.486 1.00 66.96  ? 635  PHE B CE2 1 
ATOM   14314 C CZ  . PHE B  1 622  ? 221.809 171.666 200.435 1.00 62.28  ? 635  PHE B CZ  1 
ATOM   14315 N N   . LYS B  1 623  ? 223.808 168.016 206.288 1.00 65.47  ? 636  LYS B N   1 
ATOM   14316 C CA  . LYS B  1 623  ? 224.378 166.985 207.157 1.00 68.88  ? 636  LYS B CA  1 
ATOM   14317 C C   . LYS B  1 623  ? 223.900 165.641 206.659 1.00 71.65  ? 636  LYS B C   1 
ATOM   14318 O O   . LYS B  1 623  ? 222.702 165.396 206.610 1.00 77.98  ? 636  LYS B O   1 
ATOM   14319 C CB  . LYS B  1 623  ? 223.988 167.228 208.618 1.00 66.56  ? 636  LYS B CB  1 
ATOM   14320 C CG  . LYS B  1 623  ? 224.782 168.394 209.211 1.00 70.65  ? 636  LYS B CG  1 
ATOM   14321 C CD  . LYS B  1 623  ? 224.550 168.542 210.715 1.00 78.60  ? 636  LYS B CD  1 
ATOM   14322 C CE  . LYS B  1 623  ? 225.588 169.458 211.368 1.00 80.04  ? 636  LYS B CE  1 
ATOM   14323 N NZ  . LYS B  1 623  ? 226.928 168.817 211.464 1.00 80.87  ? 636  LYS B NZ  1 
ATOM   14324 N N   . GLU B  1 624  ? 224.817 164.795 206.211 1.00 69.33  ? 637  GLU B N   1 
ATOM   14325 C CA  . GLU B  1 624  ? 224.458 163.479 205.695 1.00 65.88  ? 637  GLU B CA  1 
ATOM   14326 C C   . GLU B  1 624  ? 223.970 162.573 206.824 1.00 70.65  ? 637  GLU B C   1 
ATOM   14327 O O   . GLU B  1 624  ? 224.570 162.515 207.895 1.00 76.38  ? 637  GLU B O   1 
ATOM   14328 C CB  . GLU B  1 624  ? 225.634 162.871 204.930 1.00 65.14  ? 637  GLU B CB  1 
ATOM   14329 C CG  . GLU B  1 624  ? 225.210 161.626 204.146 1.00 71.93  ? 637  GLU B CG  1 
ATOM   14330 C CD  . GLU B  1 624  ? 226.358 160.977 203.366 1.00 81.41  ? 637  GLU B CD  1 
ATOM   14331 O OE1 . GLU B  1 624  ? 227.417 161.609 203.154 1.00 81.30  ? 637  GLU B OE1 1 
ATOM   14332 O OE2 . GLU B  1 624  ? 226.197 159.809 202.957 1.00 84.95  ? 637  GLU B OE2 1 
ATOM   14333 N N   . VAL B  1 625  ? 222.883 161.856 206.580 1.00 73.06  ? 638  VAL B N   1 
ATOM   14334 C CA  . VAL B  1 625  ? 222.243 160.926 207.516 1.00 71.44  ? 638  VAL B CA  1 
ATOM   14335 C C   . VAL B  1 625  ? 221.849 159.655 206.790 1.00 74.90  ? 638  VAL B C   1 
ATOM   14336 O O   . VAL B  1 625  ? 221.751 159.654 205.571 1.00 80.25  ? 638  VAL B O   1 
ATOM   14337 C CB  . VAL B  1 625  ? 221.005 161.558 208.176 1.00 72.87  ? 638  VAL B CB  1 
ATOM   14338 C CG1 . VAL B  1 625  ? 221.407 162.683 209.121 1.00 72.04  ? 638  VAL B CG1 1 
ATOM   14339 C CG2 . VAL B  1 625  ? 219.959 162.072 207.181 1.00 68.49  ? 638  VAL B CG2 1 
ATOM   14340 N N   . SER B  1 626  ? 221.606 158.567 207.509 1.00 81.11  ? 639  SER B N   1 
ATOM   14341 C CA  . SER B  1 626  ? 221.161 157.296 206.923 1.00 85.68  ? 639  SER B CA  1 
ATOM   14342 C C   . SER B  1 626  ? 219.638 157.191 207.027 1.00 86.66  ? 639  SER B C   1 
ATOM   14343 O O   . SER B  1 626  ? 219.108 156.385 207.792 1.00 91.35  ? 639  SER B O   1 
ATOM   14344 C CB  . SER B  1 626  ? 221.873 156.115 207.583 1.00 88.06  ? 639  SER B CB  1 
ATOM   14345 O OG  . SER B  1 626  ? 223.276 156.268 207.466 1.00 91.17  ? 639  SER B OG  1 
ATOM   14346 N N   . ALA B  1 627  ? 218.913 158.057 206.320 1.00 76.40  ? 640  ALA B N   1 
ATOM   14347 C CA  . ALA B  1 627  ? 217.456 158.079 206.354 1.00 71.50  ? 640  ALA B CA  1 
ATOM   14348 C C   . ALA B  1 627  ? 216.831 156.857 205.670 1.00 74.09  ? 640  ALA B C   1 
ATOM   14349 O O   . ALA B  1 627  ? 217.247 156.463 204.583 1.00 80.37  ? 640  ALA B O   1 
ATOM   14350 C CB  . ALA B  1 627  ? 216.954 159.363 205.703 1.00 71.25  ? 640  ALA B CB  1 
ATOM   14351 N N   . VAL B  1 628  ? 215.786 156.299 206.277 1.00 72.36  ? 641  VAL B N   1 
ATOM   14352 C CA  . VAL B  1 628  ? 215.069 155.116 205.760 1.00 76.27  ? 641  VAL B CA  1 
ATOM   14353 C C   . VAL B  1 628  ? 213.595 155.390 205.458 1.00 74.58  ? 641  VAL B C   1 
ATOM   14354 O O   . VAL B  1 628  ? 212.870 154.487 205.052 1.00 79.13  ? 641  VAL B O   1 
ATOM   14355 C CB  . VAL B  1 628  ? 215.218 153.925 206.723 1.00 75.57  ? 641  VAL B CB  1 
ATOM   14356 C CG1 . VAL B  1 628  ? 216.686 153.517 206.861 1.00 74.20  ? 641  VAL B CG1 1 
ATOM   14357 C CG2 . VAL B  1 628  ? 214.636 154.203 208.110 1.00 70.98  ? 641  VAL B CG2 1 
ATOM   14358 N N   . TYR B  1 629  ? 213.144 156.636 205.600 1.00 68.18  ? 642  TYR B N   1 
ATOM   14359 C CA  . TYR B  1 629  ? 211.754 157.039 205.384 1.00 67.55  ? 642  TYR B CA  1 
ATOM   14360 C C   . TYR B  1 629  ? 211.424 157.479 203.954 1.00 70.00  ? 642  TYR B C   1 
ATOM   14361 O O   . TYR B  1 629  ? 210.270 157.786 203.671 1.00 75.80  ? 642  TYR B O   1 
ATOM   14362 C CB  . TYR B  1 629  ? 211.420 158.157 206.373 1.00 62.67  ? 642  TYR B CB  1 
ATOM   14363 C CG  . TYR B  1 629  ? 212.506 159.194 206.581 1.00 61.05  ? 642  TYR B CG  1 
ATOM   14364 C CD1 . TYR B  1 629  ? 212.732 160.205 205.627 1.00 63.40  ? 642  TYR B CD1 1 
ATOM   14365 C CD2 . TYR B  1 629  ? 213.271 159.164 207.757 1.00 64.67  ? 642  TYR B CD2 1 
ATOM   14366 C CE1 . TYR B  1 629  ? 213.693 161.204 205.864 1.00 66.31  ? 642  TYR B CE1 1 
ATOM   14367 C CE2 . TYR B  1 629  ? 214.244 160.149 207.989 1.00 67.67  ? 642  TYR B CE2 1 
ATOM   14368 C CZ  . TYR B  1 629  ? 214.450 161.178 207.052 1.00 70.40  ? 642  TYR B CZ  1 
ATOM   14369 O OH  . TYR B  1 629  ? 215.398 162.114 207.300 1.00 75.37  ? 642  TYR B OH  1 
ATOM   14370 N N   . TYR B  1 630  ? 212.388 157.516 203.035 1.00 62.19  ? 643  TYR B N   1 
ATOM   14371 C CA  . TYR B  1 630  ? 212.125 157.884 201.646 1.00 57.83  ? 643  TYR B CA  1 
ATOM   14372 C C   . TYR B  1 630  ? 211.705 156.661 200.829 1.00 64.10  ? 643  TYR B C   1 
ATOM   14373 O O   . TYR B  1 630  ? 212.490 155.727 200.676 1.00 72.50  ? 643  TYR B O   1 
ATOM   14374 C CB  . TYR B  1 630  ? 213.385 158.476 201.004 1.00 54.41  ? 643  TYR B CB  1 
ATOM   14375 C CG  . TYR B  1 630  ? 213.796 159.839 201.506 1.00 60.06  ? 643  TYR B CG  1 
ATOM   14376 C CD1 . TYR B  1 630  ? 213.120 160.990 201.067 1.00 59.36  ? 643  TYR B CD1 1 
ATOM   14377 C CD2 . TYR B  1 630  ? 214.876 159.953 202.391 1.00 60.75  ? 643  TYR B CD2 1 
ATOM   14378 C CE1 . TYR B  1 630  ? 213.521 162.254 201.525 1.00 56.82  ? 643  TYR B CE1 1 
ATOM   14379 C CE2 . TYR B  1 630  ? 215.284 161.213 202.845 1.00 62.30  ? 643  TYR B CE2 1 
ATOM   14380 C CZ  . TYR B  1 630  ? 214.608 162.364 202.408 1.00 60.46  ? 643  TYR B CZ  1 
ATOM   14381 O OH  . TYR B  1 630  ? 215.003 163.578 202.854 1.00 69.20  ? 643  TYR B OH  1 
ATOM   14382 N N   . ASN B  1 631  ? 210.501 156.652 200.266 1.00 69.54  ? 644  ASN B N   1 
ATOM   14383 C CA  . ASN B  1 631  ? 210.083 155.563 199.384 1.00 65.74  ? 644  ASN B CA  1 
ATOM   14384 C C   . ASN B  1 631  ? 210.645 155.788 197.969 1.00 73.31  ? 644  ASN B C   1 
ATOM   14385 O O   . ASN B  1 631  ? 211.350 156.763 197.713 1.00 79.80  ? 644  ASN B O   1 
ATOM   14386 C CB  . ASN B  1 631  ? 208.560 155.436 199.406 1.00 67.67  ? 644  ASN B CB  1 
ATOM   14387 C CG  . ASN B  1 631  ? 208.058 154.925 200.739 1.00 76.08  ? 644  ASN B CG  1 
ATOM   14388 O OD1 . ASN B  1 631  ? 208.062 153.734 200.998 1.00 80.70  ? 644  ASN B OD1 1 
ATOM   14389 N ND2 . ASN B  1 631  ? 207.609 155.775 201.622 1.00 73.91  ? 644  ASN B ND2 1 
ATOM   14390 N N   . SER B  1 632  ? 210.299 154.939 197.007 1.00 77.10  ? 645  SER B N   1 
ATOM   14391 C CA  . SER B  1 632  ? 210.811 155.044 195.634 1.00 76.04  ? 645  SER B CA  1 
ATOM   14392 C C   . SER B  1 632  ? 210.427 156.348 194.924 1.00 77.10  ? 645  SER B C   1 
ATOM   14393 O O   . SER B  1 632  ? 211.210 156.862 194.127 1.00 78.55  ? 645  SER B O   1 
ATOM   14394 C CB  . SER B  1 632  ? 210.330 153.842 194.821 1.00 76.59  ? 645  SER B CB  1 
ATOM   14395 O OG  . SER B  1 632  ? 208.916 153.793 194.805 1.00 80.02  ? 645  SER B OG  1 
ATOM   14396 N N   . TRP B  1 633  ? 209.258 156.919 195.226 1.00 68.08  ? 646  TRP B N   1 
ATOM   14397 C CA  . TRP B  1 633  ? 208.764 158.155 194.613 1.00 65.28  ? 646  TRP B CA  1 
ATOM   14398 C C   . TRP B  1 633  ? 209.040 159.424 195.434 1.00 69.13  ? 646  TRP B C   1 
ATOM   14399 O O   . TRP B  1 633  ? 208.653 160.513 195.016 1.00 75.20  ? 646  TRP B O   1 
ATOM   14400 C CB  . TRP B  1 633  ? 207.250 158.020 194.408 1.00 64.28  ? 646  TRP B CB  1 
ATOM   14401 C CG  . TRP B  1 633  ? 206.422 158.067 195.660 1.00 66.90  ? 646  TRP B CG  1 
ATOM   14402 C CD1 . TRP B  1 633  ? 205.870 159.187 196.171 1.00 67.55  ? 646  TRP B CD1 1 
ATOM   14403 C CD2 . TRP B  1 633  ? 206.059 156.997 196.584 1.00 68.71  ? 646  TRP B CD2 1 
ATOM   14404 N NE1 . TRP B  1 633  ? 205.208 158.895 197.343 1.00 70.25  ? 646  TRP B NE1 1 
ATOM   14405 C CE2 . TRP B  1 633  ? 205.311 157.563 197.659 1.00 71.31  ? 646  TRP B CE2 1 
ATOM   14406 C CE3 . TRP B  1 633  ? 206.247 155.602 196.606 1.00 65.74  ? 646  TRP B CE3 1 
ATOM   14407 C CZ2 . TRP B  1 633  ? 204.819 156.796 198.719 1.00 66.57  ? 646  TRP B CZ2 1 
ATOM   14408 C CZ3 . TRP B  1 633  ? 205.732 154.817 197.654 1.00 71.32  ? 646  TRP B CZ3 1 
ATOM   14409 C CH2 . TRP B  1 633  ? 205.034 155.412 198.717 1.00 69.46  ? 646  TRP B CH2 1 
ATOM   14410 N N   . GLN B  1 634  ? 209.713 159.326 196.581 1.00 64.95  ? 647  GLN B N   1 
ATOM   14411 C CA  . GLN B  1 634  ? 209.943 160.458 197.482 1.00 64.32  ? 647  GLN B CA  1 
ATOM   14412 C C   . GLN B  1 634  ? 211.399 160.894 197.540 1.00 66.21  ? 647  GLN B C   1 
ATOM   14413 O O   . GLN B  1 634  ? 212.295 160.068 197.671 1.00 69.68  ? 647  GLN B O   1 
ATOM   14414 C CB  . GLN B  1 634  ? 209.469 160.107 198.889 1.00 58.48  ? 647  GLN B CB  1 
ATOM   14415 C CG  . GLN B  1 634  ? 207.964 159.867 198.951 1.00 62.42  ? 647  GLN B CG  1 
ATOM   14416 C CD  . GLN B  1 634  ? 207.517 159.335 200.293 1.00 68.25  ? 647  GLN B CD  1 
ATOM   14417 O OE1 . GLN B  1 634  ? 208.091 158.398 200.818 1.00 73.34  ? 647  GLN B OE1 1 
ATOM   14418 N NE2 . GLN B  1 634  ? 206.505 159.899 200.905 1.00 69.16  ? 647  GLN B NE2 1 
ATOM   14419 N N   . ASN B  1 635  ? 211.641 162.204 197.490 1.00 64.63  ? 648  ASN B N   1 
ATOM   14420 C CA  . ASN B  1 635  ? 212.995 162.751 197.529 1.00 61.92  ? 648  ASN B CA  1 
ATOM   14421 C C   . ASN B  1 635  ? 213.143 164.005 198.395 1.00 65.88  ? 648  ASN B C   1 
ATOM   14422 O O   . ASN B  1 635  ? 214.262 164.462 198.580 1.00 71.14  ? 648  ASN B O   1 
ATOM   14423 C CB  . ASN B  1 635  ? 213.467 163.023 196.088 1.00 60.39  ? 648  ASN B CB  1 
ATOM   14424 C CG  . ASN B  1 635  ? 213.843 161.752 195.353 1.00 72.71  ? 648  ASN B CG  1 
ATOM   14425 O OD1 . ASN B  1 635  ? 214.921 161.206 195.515 1.00 71.44  ? 648  ASN B OD1 1 
ATOM   14426 N ND2 . ASN B  1 635  ? 212.959 161.226 194.536 1.00 74.62  ? 648  ASN B ND2 1 
ATOM   14427 N N   . LEU B  1 636  ? 212.075 164.544 198.982 1.00 58.06  ? 649  LEU B N   1 
ATOM   14428 C CA  . LEU B  1 636  ? 212.152 165.761 199.789 1.00 52.56  ? 649  LEU B CA  1 
ATOM   14429 C C   . LEU B  1 636  ? 211.465 165.592 201.144 1.00 56.86  ? 649  LEU B C   1 
ATOM   14430 O O   . LEU B  1 636  ? 210.367 165.057 201.217 1.00 65.44  ? 649  LEU B O   1 
ATOM   14431 C CB  . LEU B  1 636  ? 211.477 166.903 199.021 1.00 55.61  ? 649  LEU B CB  1 
ATOM   14432 C CG  . LEU B  1 636  ? 211.971 167.160 197.591 1.00 59.07  ? 649  LEU B CG  1 
ATOM   14433 C CD1 . LEU B  1 636  ? 211.068 168.190 196.931 1.00 59.85  ? 649  LEU B CD1 1 
ATOM   14434 C CD2 . LEU B  1 636  ? 213.399 167.679 197.525 1.00 55.11  ? 649  LEU B CD2 1 
ATOM   14435 N N   . LEU B  1 637  ? 212.070 166.090 202.213 1.00 51.33  ? 650  LEU B N   1 
ATOM   14436 C CA  . LEU B  1 637  ? 211.520 166.039 203.564 1.00 49.76  ? 650  LEU B CA  1 
ATOM   14437 C C   . LEU B  1 637  ? 211.067 167.445 203.943 1.00 53.57  ? 650  LEU B C   1 
ATOM   14438 O O   . LEU B  1 637  ? 211.848 168.389 203.882 1.00 62.14  ? 650  LEU B O   1 
ATOM   14439 C CB  . LEU B  1 637  ? 212.581 165.491 204.518 1.00 52.93  ? 650  LEU B CB  1 
ATOM   14440 C CG  . LEU B  1 637  ? 212.165 165.479 205.991 1.00 54.80  ? 650  LEU B CG  1 
ATOM   14441 C CD1 . LEU B  1 637  ? 211.112 164.434 206.290 1.00 57.05  ? 650  LEU B CD1 1 
ATOM   14442 C CD2 . LEU B  1 637  ? 213.370 165.210 206.877 1.00 54.44  ? 650  LEU B CD2 1 
ATOM   14443 N N   . TYR B  1 638  ? 209.827 167.566 204.389 1.00 59.84  ? 651  TYR B N   1 
ATOM   14444 C CA  . TYR B  1 638  ? 209.204 168.827 204.757 1.00 57.84  ? 651  TYR B CA  1 
ATOM   14445 C C   . TYR B  1 638  ? 208.737 168.846 206.208 1.00 62.65  ? 651  TYR B C   1 
ATOM   14446 O O   . TYR B  1 638  ? 208.409 167.810 206.779 1.00 68.35  ? 651  TYR B O   1 
ATOM   14447 C CB  . TYR B  1 638  ? 208.007 169.069 203.833 1.00 58.59  ? 651  TYR B CB  1 
ATOM   14448 C CG  . TYR B  1 638  ? 208.385 169.587 202.469 1.00 59.42  ? 651  TYR B CG  1 
ATOM   14449 C CD1 . TYR B  1 638  ? 208.754 168.713 201.436 1.00 61.38  ? 651  TYR B CD1 1 
ATOM   14450 C CD2 . TYR B  1 638  ? 208.405 170.971 202.250 1.00 62.83  ? 651  TYR B CD2 1 
ATOM   14451 C CE1 . TYR B  1 638  ? 209.103 169.235 200.177 1.00 63.64  ? 651  TYR B CE1 1 
ATOM   14452 C CE2 . TYR B  1 638  ? 208.777 171.498 201.004 1.00 64.60  ? 651  TYR B CE2 1 
ATOM   14453 C CZ  . TYR B  1 638  ? 209.126 170.624 199.962 1.00 68.14  ? 651  TYR B CZ  1 
ATOM   14454 O OH  . TYR B  1 638  ? 209.474 171.117 198.749 1.00 73.68  ? 651  TYR B OH  1 
ATOM   14455 N N   . ASP B  1 639  ? 208.740 170.024 206.824 1.00 61.38  ? 652  ASP B N   1 
ATOM   14456 C CA  . ASP B  1 639  ? 208.236 170.195 208.188 1.00 60.07  ? 652  ASP B CA  1 
ATOM   14457 C C   . ASP B  1 639  ? 206.745 170.586 208.129 1.00 66.22  ? 652  ASP B C   1 
ATOM   14458 O O   . ASP B  1 639  ? 206.145 170.712 207.060 1.00 66.39  ? 652  ASP B O   1 
ATOM   14459 C CB  . ASP B  1 639  ? 209.081 171.218 208.962 1.00 65.00  ? 652  ASP B CB  1 
ATOM   14460 C CG  . ASP B  1 639  ? 209.071 172.660 208.437 1.00 77.51  ? 652  ASP B CG  1 
ATOM   14461 O OD1 . ASP B  1 639  ? 208.301 172.982 207.513 1.00 79.91  ? 652  ASP B OD1 1 
ATOM   14462 O OD2 . ASP B  1 639  ? 209.797 173.502 209.016 1.00 82.48  ? 652  ASP B OD2 1 
ATOM   14463 N N   . SER B  1 640  ? 206.115 170.818 209.279 1.00 78.47  ? 653  SER B N   1 
ATOM   14464 C CA  . SER B  1 640  ? 204.700 171.192 209.337 1.00 74.40  ? 653  SER B CA  1 
ATOM   14465 C C   . SER B  1 640  ? 204.383 172.545 208.696 1.00 76.62  ? 653  SER B C   1 
ATOM   14466 O O   . SER B  1 640  ? 203.231 172.798 208.350 1.00 80.50  ? 653  SER B O   1 
ATOM   14467 C CB  . SER B  1 640  ? 204.212 171.162 210.783 1.00 74.41  ? 653  SER B CB  1 
ATOM   14468 O OG  . SER B  1 640  ? 205.032 171.972 211.602 1.00 83.40  ? 653  SER B OG  1 
ATOM   14469 N N   . ASN B  1 641  ? 205.383 173.404 208.497 1.00 69.32  ? 654  ASN B N   1 
ATOM   14470 C CA  . ASN B  1 641  ? 205.236 174.731 207.908 1.00 65.78  ? 654  ASN B CA  1 
ATOM   14471 C C   . ASN B  1 641  ? 205.548 174.795 206.412 1.00 72.44  ? 654  ASN B C   1 
ATOM   14472 O O   . ASN B  1 641  ? 205.469 175.872 205.826 1.00 77.08  ? 654  ASN B O   1 
ATOM   14473 C CB  . ASN B  1 641  ? 206.103 175.707 208.714 1.00 62.77  ? 654  ASN B CB  1 
ATOM   14474 C CG  . ASN B  1 641  ? 205.515 175.970 210.078 1.00 73.93  ? 654  ASN B CG  1 
ATOM   14475 O OD1 . ASN B  1 641  ? 204.315 176.143 210.221 1.00 77.97  ? 654  ASN B OD1 1 
ATOM   14476 N ND2 . ASN B  1 641  ? 206.314 176.049 211.111 1.00 74.53  ? 654  ASN B ND2 1 
ATOM   14477 N N   . GLY B  1 642  ? 205.841 173.672 205.757 1.00 71.66  ? 655  GLY B N   1 
ATOM   14478 C CA  . GLY B  1 642  ? 206.134 173.670 204.328 1.00 67.05  ? 655  GLY B CA  1 
ATOM   14479 C C   . GLY B  1 642  ? 207.580 174.012 203.971 1.00 66.48  ? 655  GLY B C   1 
ATOM   14480 O O   . GLY B  1 642  ? 207.858 174.246 202.798 1.00 73.13  ? 655  GLY B O   1 
ATOM   14481 N N   . ASN B  1 643  ? 208.494 174.121 204.933 1.00 64.77  ? 656  ASN B N   1 
ATOM   14482 C CA  . ASN B  1 643  ? 209.902 174.357 204.642 1.00 64.78  ? 656  ASN B CA  1 
ATOM   14483 C C   . ASN B  1 643  ? 210.591 173.028 204.334 1.00 67.50  ? 656  ASN B C   1 
ATOM   14484 O O   . ASN B  1 643  ? 210.307 172.015 204.968 1.00 72.56  ? 656  ASN B O   1 
ATOM   14485 C CB  . ASN B  1 643  ? 210.624 174.979 205.841 1.00 67.45  ? 656  ASN B CB  1 
ATOM   14486 C CG  . ASN B  1 643  ? 209.958 176.210 206.396 1.00 78.42  ? 656  ASN B CG  1 
ATOM   14487 O OD1 . ASN B  1 643  ? 209.812 177.213 205.716 1.00 81.64  ? 656  ASN B OD1 1 
ATOM   14488 N ND2 . ASN B  1 643  ? 209.557 176.166 207.642 1.00 78.26  ? 656  ASN B ND2 1 
ATOM   14489 N N   . ILE B  1 644  ? 211.531 173.013 203.393 1.00 64.41  ? 657  ILE B N   1 
ATOM   14490 C CA  . ILE B  1 644  ? 212.313 171.808 203.140 1.00 60.59  ? 657  ILE B CA  1 
ATOM   14491 C C   . ILE B  1 644  ? 213.354 171.681 204.255 1.00 64.42  ? 657  ILE B C   1 
ATOM   14492 O O   . ILE B  1 644  ? 214.082 172.624 204.554 1.00 72.86  ? 657  ILE B O   1 
ATOM   14493 C CB  . ILE B  1 644  ? 212.899 171.790 201.717 1.00 58.66  ? 657  ILE B CB  1 
ATOM   14494 C CG1 . ILE B  1 644  ? 213.367 170.358 201.410 1.00 57.18  ? 657  ILE B CG1 1 
ATOM   14495 C CG2 . ILE B  1 644  ? 213.995 172.845 201.501 1.00 65.39  ? 657  ILE B CG2 1 
ATOM   14496 C CD1 . ILE B  1 644  ? 214.149 170.212 200.109 1.00 67.75  ? 657  ILE B CD1 1 
ATOM   14497 N N   . ILE B  1 645  ? 213.431 170.514 204.880 1.00 58.72  ? 658  ILE B N   1 
ATOM   14498 C CA  . ILE B  1 645  ? 214.351 170.228 205.988 1.00 54.58  ? 658  ILE B CA  1 
ATOM   14499 C C   . ILE B  1 645  ? 215.240 169.019 205.707 1.00 55.82  ? 658  ILE B C   1 
ATOM   14500 O O   . ILE B  1 645  ? 216.057 168.639 206.533 1.00 67.80  ? 658  ILE B O   1 
ATOM   14501 C CB  . ILE B  1 645  ? 213.593 170.074 207.318 1.00 54.29  ? 658  ILE B CB  1 
ATOM   14502 C CG1 . ILE B  1 645  ? 212.581 168.921 207.292 1.00 52.49  ? 658  ILE B CG1 1 
ATOM   14503 C CG2 . ILE B  1 645  ? 212.922 171.394 207.709 1.00 58.34  ? 658  ILE B CG2 1 
ATOM   14504 C CD1 . ILE B  1 645  ? 212.172 168.432 208.680 1.00 55.92  ? 658  ILE B CD1 1 
ATOM   14505 N N   . GLY B  1 646  ? 215.112 168.392 204.550 1.00 55.62  ? 659  GLY B N   1 
ATOM   14506 C CA  . GLY B  1 646  ? 215.920 167.248 204.172 1.00 48.83  ? 659  GLY B CA  1 
ATOM   14507 C C   . GLY B  1 646  ? 215.665 166.844 202.735 1.00 56.89  ? 659  GLY B C   1 
ATOM   14508 O O   . GLY B  1 646  ? 214.653 167.227 202.156 1.00 68.68  ? 659  GLY B O   1 
ATOM   14509 N N   . PHE B  1 647  ? 216.583 166.105 202.136 1.00 55.41  ? 660  PHE B N   1 
ATOM   14510 C CA  . PHE B  1 647  ? 216.402 165.615 200.776 1.00 51.43  ? 660  PHE B CA  1 
ATOM   14511 C C   . PHE B  1 647  ? 217.238 164.371 200.508 1.00 54.79  ? 660  PHE B C   1 
ATOM   14512 O O   . PHE B  1 647  ? 218.224 164.110 201.199 1.00 60.97  ? 660  PHE B O   1 
ATOM   14513 C CB  . PHE B  1 647  ? 216.720 166.708 199.743 1.00 53.73  ? 660  PHE B CB  1 
ATOM   14514 C CG  . PHE B  1 647  ? 218.182 166.881 199.400 1.00 53.95  ? 660  PHE B CG  1 
ATOM   14515 C CD1 . PHE B  1 647  ? 219.069 167.451 200.327 1.00 53.29  ? 660  PHE B CD1 1 
ATOM   14516 C CD2 . PHE B  1 647  ? 218.655 166.469 198.143 1.00 52.36  ? 660  PHE B CD2 1 
ATOM   14517 C CE1 . PHE B  1 647  ? 220.421 167.607 199.993 1.00 56.40  ? 660  PHE B CE1 1 
ATOM   14518 C CE2 . PHE B  1 647  ? 220.006 166.634 197.809 1.00 55.83  ? 660  PHE B CE2 1 
ATOM   14519 C CZ  . PHE B  1 647  ? 220.888 167.207 198.736 1.00 55.95  ? 660  PHE B CZ  1 
ATOM   14520 N N   . LYS B  1 648  ? 216.800 163.574 199.538 1.00 60.46  ? 661  LYS B N   1 
ATOM   14521 C CA  . LYS B  1 648  ? 217.529 162.421 199.023 1.00 57.45  ? 661  LYS B CA  1 
ATOM   14522 C C   . LYS B  1 648  ? 218.049 162.863 197.667 1.00 59.99  ? 661  LYS B C   1 
ATOM   14523 O O   . LYS B  1 648  ? 217.278 163.304 196.823 1.00 69.41  ? 661  LYS B O   1 
ATOM   14524 C CB  . LYS B  1 648  ? 216.635 161.178 198.932 1.00 58.96  ? 661  LYS B CB  1 
ATOM   14525 C CG  . LYS B  1 648  ? 217.432 159.974 198.418 1.00 58.57  ? 661  LYS B CG  1 
ATOM   14526 C CD  . LYS B  1 648  ? 216.651 158.657 198.495 1.00 61.55  ? 661  LYS B CD  1 
ATOM   14527 C CE  . LYS B  1 648  ? 215.460 158.643 197.533 1.00 69.97  ? 661  LYS B CE  1 
ATOM   14528 N NZ  . LYS B  1 648  ? 214.923 157.272 197.345 1.00 67.96  ? 661  LYS B NZ  1 
ATOM   14529 N N   . ASP B  1 649  ? 219.353 162.811 197.450 1.00 64.52  ? 662  ASP B N   1 
ATOM   14530 C CA  . ASP B  1 649  ? 219.933 163.215 196.175 1.00 62.41  ? 662  ASP B CA  1 
ATOM   14531 C C   . ASP B  1 649  ? 219.498 162.254 195.062 1.00 70.30  ? 662  ASP B C   1 
ATOM   14532 O O   . ASP B  1 649  ? 219.672 161.047 195.188 1.00 76.22  ? 662  ASP B O   1 
ATOM   14533 C CB  . ASP B  1 649  ? 221.448 163.274 196.352 1.00 63.76  ? 662  ASP B CB  1 
ATOM   14534 C CG  . ASP B  1 649  ? 222.139 163.765 195.100 1.00 70.69  ? 662  ASP B CG  1 
ATOM   14535 O OD1 . ASP B  1 649  ? 222.013 164.958 194.758 1.00 74.32  ? 662  ASP B OD1 1 
ATOM   14536 O OD2 . ASP B  1 649  ? 222.842 162.959 194.455 1.00 79.37  ? 662  ASP B OD2 1 
ATOM   14537 N N   . PHE B  1 650  ? 219.008 162.765 193.933 1.00 71.52  ? 663  PHE B N   1 
ATOM   14538 C CA  . PHE B  1 650  ? 218.524 161.915 192.841 1.00 68.55  ? 663  PHE B CA  1 
ATOM   14539 C C   . PHE B  1 650  ? 219.619 161.079 192.179 1.00 70.85  ? 663  PHE B C   1 
ATOM   14540 O O   . PHE B  1 650  ? 219.353 159.975 191.711 1.00 77.24  ? 663  PHE B O   1 
ATOM   14541 C CB  . PHE B  1 650  ? 217.836 162.773 191.777 1.00 63.91  ? 663  PHE B CB  1 
ATOM   14542 C CG  . PHE B  1 650  ? 216.478 163.321 192.167 1.00 69.12  ? 663  PHE B CG  1 
ATOM   14543 C CD1 . PHE B  1 650  ? 216.372 164.537 192.857 1.00 70.53  ? 663  PHE B CD1 1 
ATOM   14544 C CD2 . PHE B  1 650  ? 215.312 162.619 191.823 1.00 69.20  ? 663  PHE B CD2 1 
ATOM   14545 C CE1 . PHE B  1 650  ? 215.113 165.067 193.180 1.00 71.35  ? 663  PHE B CE1 1 
ATOM   14546 C CE2 . PHE B  1 650  ? 214.050 163.146 192.143 1.00 72.66  ? 663  PHE B CE2 1 
ATOM   14547 C CZ  . PHE B  1 650  ? 213.950 164.371 192.822 1.00 74.71  ? 663  PHE B CZ  1 
ATOM   14548 N N   . VAL B  1 651  ? 220.846 161.593 192.114 1.00 66.34  ? 664  VAL B N   1 
ATOM   14549 C CA  . VAL B  1 651  ? 221.968 160.909 191.465 1.00 66.79  ? 664  VAL B CA  1 
ATOM   14550 C C   . VAL B  1 651  ? 222.652 159.879 192.358 1.00 72.75  ? 664  VAL B C   1 
ATOM   14551 O O   . VAL B  1 651  ? 222.784 158.719 191.982 1.00 79.66  ? 664  VAL B O   1 
ATOM   14552 C CB  . VAL B  1 651  ? 222.982 161.939 190.944 1.00 69.08  ? 664  VAL B CB  1 
ATOM   14553 C CG1 . VAL B  1 651  ? 224.187 161.274 190.275 1.00 68.20  ? 664  VAL B CG1 1 
ATOM   14554 C CG2 . VAL B  1 651  ? 222.330 162.875 189.922 1.00 71.76  ? 664  VAL B CG2 1 
ATOM   14555 N N   . THR B  1 652  ? 223.073 160.279 193.552 1.00 70.83  ? 665  THR B N   1 
ATOM   14556 C CA  . THR B  1 652  ? 223.817 159.420 194.488 1.00 68.96  ? 665  THR B CA  1 
ATOM   14557 C C   . THR B  1 652  ? 222.975 158.676 195.514 1.00 72.82  ? 665  THR B C   1 
ATOM   14558 O O   . THR B  1 652  ? 223.513 157.819 196.206 1.00 76.22  ? 665  THR B O   1 
ATOM   14559 C CB  . THR B  1 652  ? 224.841 160.250 195.270 1.00 66.63  ? 665  THR B CB  1 
ATOM   14560 O OG1 . THR B  1 652  ? 224.190 161.213 196.060 1.00 70.39  ? 665  THR B OG1 1 
ATOM   14561 C CG2 . THR B  1 652  ? 225.850 160.967 194.385 1.00 67.23  ? 665  THR B CG2 1 
ATOM   14562 N N   . ASN B  1 653  ? 221.674 158.958 195.625 1.00 74.54  ? 666  ASN B N   1 
ATOM   14563 C CA  . ASN B  1 653  ? 220.768 158.386 196.627 1.00 71.57  ? 666  ASN B CA  1 
ATOM   14564 C C   . ASN B  1 653  ? 221.186 158.704 198.076 1.00 73.45  ? 666  ASN B C   1 
ATOM   14565 O O   . ASN B  1 653  ? 220.588 158.183 199.014 1.00 77.62  ? 666  ASN B O   1 
ATOM   14566 C CB  . ASN B  1 653  ? 220.548 156.881 196.383 1.00 73.23  ? 666  ASN B CB  1 
ATOM   14567 C CG  . ASN B  1 653  ? 219.642 156.594 195.210 1.00 78.87  ? 666  ASN B CG  1 
ATOM   14568 O OD1 . ASN B  1 653  ? 218.718 157.346 194.926 1.00 81.08  ? 666  ASN B OD1 1 
ATOM   14569 N ND2 . ASN B  1 653  ? 219.900 155.486 194.539 1.00 83.09  ? 666  ASN B ND2 1 
ATOM   14570 N N   . LYS B  1 654  ? 222.158 159.599 198.289 1.00 64.60  ? 667  LYS B N   1 
ATOM   14571 C CA  . LYS B  1 654  ? 222.605 159.996 199.625 1.00 64.84  ? 667  LYS B CA  1 
ATOM   14572 C C   . LYS B  1 654  ? 221.547 160.901 200.234 1.00 67.40  ? 667  LYS B C   1 
ATOM   14573 O O   . LYS B  1 654  ? 220.983 161.753 199.553 1.00 75.82  ? 667  LYS B O   1 
ATOM   14574 C CB  . LYS B  1 654  ? 223.988 160.664 199.567 1.00 64.66  ? 667  LYS B CB  1 
ATOM   14575 C CG  . LYS B  1 654  ? 225.061 159.680 199.079 1.00 68.76  ? 667  LYS B CG  1 
ATOM   14576 C CD  . LYS B  1 654  ? 226.419 160.333 198.799 1.00 69.93  ? 667  LYS B CD  1 
ATOM   14577 C CE  . LYS B  1 654  ? 227.099 160.738 200.105 1.00 74.28  ? 667  LYS B CE  1 
ATOM   14578 N NZ  . LYS B  1 654  ? 228.492 161.202 199.898 1.00 74.87  ? 667  LYS B NZ  1 
ATOM   14579 N N   . THR B  1 655  ? 221.270 160.720 201.513 1.00 62.77  ? 668  THR B N   1 
ATOM   14580 C CA  . THR B  1 655  ? 220.243 161.464 202.245 1.00 58.61  ? 668  THR B CA  1 
ATOM   14581 C C   . THR B  1 655  ? 220.853 162.483 203.182 1.00 60.77  ? 668  THR B C   1 
ATOM   14582 O O   . THR B  1 655  ? 221.791 162.184 203.910 1.00 68.72  ? 668  THR B O   1 
ATOM   14583 C CB  . THR B  1 655  ? 219.331 160.509 203.009 1.00 57.70  ? 668  THR B CB  1 
ATOM   14584 O OG1 . THR B  1 655  ? 220.041 159.479 203.644 1.00 69.58  ? 668  THR B OG1 1 
ATOM   14585 C CG2 . THR B  1 655  ? 218.393 159.816 202.029 1.00 57.42  ? 668  THR B CG2 1 
ATOM   14586 N N   . TYR B  1 656  ? 220.286 163.679 203.213 1.00 57.51  ? 669  TYR B N   1 
ATOM   14587 C CA  . TYR B  1 656  ? 220.785 164.768 204.033 1.00 55.23  ? 669  TYR B CA  1 
ATOM   14588 C C   . TYR B  1 656  ? 219.677 165.487 204.780 1.00 58.44  ? 669  TYR B C   1 
ATOM   14589 O O   . TYR B  1 656  ? 218.533 165.545 204.335 1.00 66.97  ? 669  TYR B O   1 
ATOM   14590 C CB  . TYR B  1 656  ? 221.484 165.809 203.145 1.00 50.29  ? 669  TYR B CB  1 
ATOM   14591 C CG  . TYR B  1 656  ? 222.577 165.288 202.244 1.00 56.88  ? 669  TYR B CG  1 
ATOM   14592 C CD1 . TYR B  1 656  ? 222.237 164.761 200.987 1.00 56.61  ? 669  TYR B CD1 1 
ATOM   14593 C CD2 . TYR B  1 656  ? 223.923 165.348 202.641 1.00 59.76  ? 669  TYR B CD2 1 
ATOM   14594 C CE1 . TYR B  1 656  ? 223.234 164.268 200.136 1.00 60.42  ? 669  TYR B CE1 1 
ATOM   14595 C CE2 . TYR B  1 656  ? 224.923 164.855 201.788 1.00 62.48  ? 669  TYR B CE2 1 
ATOM   14596 C CZ  . TYR B  1 656  ? 224.580 164.311 200.539 1.00 62.96  ? 669  TYR B CZ  1 
ATOM   14597 O OH  . TYR B  1 656  ? 225.548 163.845 199.711 1.00 69.96  ? 669  TYR B OH  1 
ATOM   14598 N N   . ASN B  1 657  ? 220.048 166.081 205.903 1.00 63.30  ? 670  ASN B N   1 
ATOM   14599 C CA  . ASN B  1 657  ? 219.223 166.970 206.691 1.00 58.63  ? 670  ASN B CA  1 
ATOM   14600 C C   . ASN B  1 657  ? 219.698 168.380 206.340 1.00 60.19  ? 670  ASN B C   1 
ATOM   14601 O O   . ASN B  1 657  ? 220.892 168.618 206.174 1.00 68.84  ? 670  ASN B O   1 
ATOM   14602 C CB  . ASN B  1 657  ? 219.373 166.708 208.194 1.00 62.32  ? 670  ASN B CB  1 
ATOM   14603 C CG  . ASN B  1 657  ? 218.522 165.573 208.712 1.00 70.25  ? 670  ASN B CG  1 
ATOM   14604 O OD1 . ASN B  1 657  ? 217.497 165.230 208.150 1.00 71.33  ? 670  ASN B OD1 1 
ATOM   14605 N ND2 . ASN B  1 657  ? 218.848 165.022 209.850 1.00 73.06  ? 670  ASN B ND2 1 
ATOM   14606 N N   . ILE B  1 658  ? 218.762 169.302 206.196 1.00 58.99  ? 671  ILE B N   1 
ATOM   14607 C CA  . ILE B  1 658  ? 219.019 170.703 205.881 1.00 58.66  ? 671  ILE B CA  1 
ATOM   14608 C C   . ILE B  1 658  ? 218.756 171.503 207.145 1.00 61.87  ? 671  ILE B C   1 
ATOM   14609 O O   . ILE B  1 658  ? 217.669 171.429 207.715 1.00 71.76  ? 671  ILE B O   1 
ATOM   14610 C CB  . ILE B  1 658  ? 218.145 171.203 204.714 1.00 60.29  ? 671  ILE B CB  1 
ATOM   14611 C CG1 . ILE B  1 658  ? 218.285 170.279 203.492 1.00 58.40  ? 671  ILE B CG1 1 
ATOM   14612 C CG2 . ILE B  1 658  ? 218.538 172.645 204.365 1.00 58.95  ? 671  ILE B CG2 1 
ATOM   14613 C CD1 . ILE B  1 658  ? 217.465 170.692 202.268 1.00 58.53  ? 671  ILE B CD1 1 
ATOM   14614 N N   . PHE B  1 659  ? 219.739 172.262 207.600 1.00 60.28  ? 672  PHE B N   1 
ATOM   14615 C CA  . PHE B  1 659  ? 219.647 173.108 208.785 1.00 60.87  ? 672  PHE B CA  1 
ATOM   14616 C C   . PHE B  1 659  ? 219.866 174.561 208.392 1.00 64.15  ? 672  PHE B C   1 
ATOM   14617 O O   . PHE B  1 659  ? 220.626 174.832 207.470 1.00 72.06  ? 672  PHE B O   1 
ATOM   14618 C CB  . PHE B  1 659  ? 220.661 172.663 209.835 1.00 58.66  ? 672  PHE B CB  1 
ATOM   14619 C CG  . PHE B  1 659  ? 220.364 171.303 210.405 1.00 64.49  ? 672  PHE B CG  1 
ATOM   14620 C CD1 . PHE B  1 659  ? 219.400 171.178 211.418 1.00 68.82  ? 672  PHE B CD1 1 
ATOM   14621 C CD2 . PHE B  1 659  ? 221.025 170.164 209.918 1.00 63.64  ? 672  PHE B CD2 1 
ATOM   14622 C CE1 . PHE B  1 659  ? 219.092 169.914 211.941 1.00 68.71  ? 672  PHE B CE1 1 
ATOM   14623 C CE2 . PHE B  1 659  ? 220.722 168.903 210.452 1.00 66.03  ? 672  PHE B CE2 1 
ATOM   14624 C CZ  . PHE B  1 659  ? 219.743 168.777 211.447 1.00 68.09  ? 672  PHE B CZ  1 
ATOM   14625 N N   . PRO B  1 660  ? 219.201 175.523 209.028 1.00 67.55  ? 673  PRO B N   1 
ATOM   14626 C CA  . PRO B  1 660  ? 219.402 176.922 208.692 1.00 67.57  ? 673  PRO B CA  1 
ATOM   14627 C C   . PRO B  1 660  ? 220.808 177.378 209.078 1.00 66.04  ? 673  PRO B C   1 
ATOM   14628 O O   . PRO B  1 660  ? 221.362 176.915 210.072 1.00 67.77  ? 673  PRO B O   1 
ATOM   14629 C CB  . PRO B  1 660  ? 218.330 177.671 209.480 1.00 67.02  ? 673  PRO B CB  1 
ATOM   14630 C CG  . PRO B  1 660  ? 218.027 176.744 210.656 1.00 65.74  ? 673  PRO B CG  1 
ATOM   14631 C CD  . PRO B  1 660  ? 218.224 175.355 210.084 1.00 63.45  ? 673  PRO B CD  1 
ATOM   14632 N N   . CYS B  1 661  ? 221.413 178.257 208.282 1.00 74.88  ? 674  CYS B N   1 
ATOM   14633 C CA  . CYS B  1 661  ? 222.699 178.855 208.632 1.00 75.72  ? 674  CYS B CA  1 
ATOM   14634 C C   . CYS B  1 661  ? 222.565 179.674 209.916 1.00 78.38  ? 674  CYS B C   1 
ATOM   14635 O O   . CYS B  1 661  ? 221.501 180.221 210.202 1.00 78.07  ? 674  CYS B O   1 
ATOM   14636 C CB  . CYS B  1 661  ? 223.217 179.726 207.485 1.00 76.01  ? 674  CYS B CB  1 
ATOM   14637 S SG  . CYS B  1 661  ? 223.568 178.820 205.960 1.00 98.87  ? 674  CYS B SG  1 
ATOM   14638 N N   . TYR B  1 662  ? 223.638 179.781 210.693 1.00 71.27  ? 675  TYR B N   1 
ATOM   14639 C CA  . TYR B  1 662  ? 223.575 180.549 211.924 1.00 68.14  ? 675  TYR B CA  1 
ATOM   14640 C C   . TYR B  1 662  ? 223.271 182.028 211.674 1.00 74.08  ? 675  TYR B C   1 
ATOM   14641 O O   . TYR B  1 662  ? 223.885 182.675 210.826 1.00 79.62  ? 675  TYR B O   1 
ATOM   14642 C CB  . TYR B  1 662  ? 224.886 180.422 212.695 1.00 67.49  ? 675  TYR B CB  1 
ATOM   14643 C CG  . TYR B  1 662  ? 224.857 181.228 213.971 1.00 68.58  ? 675  TYR B CG  1 
ATOM   14644 C CD1 . TYR B  1 662  ? 224.248 180.670 215.104 1.00 70.36  ? 675  TYR B CD1 1 
ATOM   14645 C CD2 . TYR B  1 662  ? 225.298 182.564 213.993 1.00 68.83  ? 675  TYR B CD2 1 
ATOM   14646 C CE1 . TYR B  1 662  ? 224.057 181.443 216.258 1.00 70.68  ? 675  TYR B CE1 1 
ATOM   14647 C CE2 . TYR B  1 662  ? 225.091 183.347 215.142 1.00 69.71  ? 675  TYR B CE2 1 
ATOM   14648 C CZ  . TYR B  1 662  ? 224.465 182.789 216.270 1.00 72.44  ? 675  TYR B CZ  1 
ATOM   14649 O OH  . TYR B  1 662  ? 224.250 183.544 217.375 1.00 79.37  ? 675  TYR B OH  1 
ATOM   14650 N N   . ALA B  1 663  ? 222.344 182.561 212.457 1.00 67.99  ? 676  ALA B N   1 
ATOM   14651 C CA  . ALA B  1 663  ? 221.963 183.957 212.460 1.00 64.93  ? 676  ALA B CA  1 
ATOM   14652 C C   . ALA B  1 663  ? 221.865 184.406 213.914 1.00 70.26  ? 676  ALA B C   1 
ATOM   14653 O O   . ALA B  1 663  ? 221.278 183.716 214.747 1.00 75.37  ? 676  ALA B O   1 
ATOM   14654 C CB  . ALA B  1 663  ? 220.670 184.176 211.680 1.00 65.48  ? 676  ALA B CB  1 
ATOM   14655 N N   . GLY B  1 664  ? 222.412 185.569 214.231 1.00 64.27  ? 677  GLY B N   1 
ATOM   14656 C CA  . GLY B  1 664  ? 222.406 186.086 215.592 1.00 63.34  ? 677  GLY B CA  1 
ATOM   14657 C C   . GLY B  1 664  ? 222.801 187.545 215.662 1.00 64.79  ? 677  GLY B C   1 
ATOM   14658 O O   . GLY B  1 664  ? 222.944 188.205 214.643 1.00 75.68  ? 677  GLY B O   1 
ATOM   14659 N N   . ARG B  1 665  ? 222.956 188.058 216.877 1.00 66.31  ? 678  ARG B N   1 
ATOM   14660 C CA  . ARG B  1 665  ? 223.321 189.450 217.151 1.00 63.71  ? 678  ARG B CA  1 
ATOM   14661 C C   . ARG B  1 665  ? 224.532 189.522 218.054 1.00 65.73  ? 678  ARG B C   1 
ATOM   14662 O O   . ARG B  1 665  ? 224.825 188.585 218.790 1.00 75.62  ? 678  ARG B O   1 
ATOM   14663 C CB  . ARG B  1 665  ? 222.186 190.192 217.873 1.00 62.01  ? 678  ARG B CB  1 
ATOM   14664 C CG  . ARG B  1 665  ? 220.806 190.058 217.240 1.00 70.82  ? 678  ARG B CG  1 
ATOM   14665 C CD  . ARG B  1 665  ? 219.757 190.729 218.126 1.00 69.90  ? 678  ARG B CD  1 
ATOM   14666 N NE  . ARG B  1 665  ? 219.713 192.183 217.909 1.00 65.87  ? 678  ARG B NE  1 
ATOM   14667 C CZ  . ARG B  1 665  ? 218.755 192.995 218.294 1.00 69.21  ? 678  ARG B CZ  1 
ATOM   14668 N NH1 . ARG B  1 665  ? 218.800 194.251 217.986 1.00 74.78  ? 678  ARG B NH1 1 
ATOM   14669 N NH2 . ARG B  1 665  ? 217.740 192.581 218.991 1.00 69.05  ? 678  ARG B NH2 1 
ATOM   14670 N N   . VAL B  1 666  ? 225.206 190.658 218.026 1.00 52.77  ? 679  VAL B N   1 
ATOM   14671 C CA  . VAL B  1 666  ? 226.325 190.943 218.915 1.00 52.12  ? 679  VAL B CA  1 
ATOM   14672 C C   . VAL B  1 666  ? 225.828 191.962 219.921 1.00 55.25  ? 679  VAL B C   1 
ATOM   14673 O O   . VAL B  1 666  ? 225.207 192.949 219.540 1.00 70.26  ? 679  VAL B O   1 
ATOM   14674 C CB  . VAL B  1 666  ? 227.564 191.470 218.180 1.00 55.70  ? 679  VAL B CB  1 
ATOM   14675 C CG1 . VAL B  1 666  ? 228.751 191.572 219.134 1.00 58.57  ? 679  VAL B CG1 1 
ATOM   14676 C CG2 . VAL B  1 666  ? 227.963 190.537 217.042 1.00 60.40  ? 679  VAL B CG2 1 
ATOM   14677 N N   . SER B  1 667  ? 226.052 191.720 221.203 1.00 56.15  ? 680  SER B N   1 
ATOM   14678 C CA  . SER B  1 667  ? 225.683 192.652 222.260 1.00 50.96  ? 680  SER B CA  1 
ATOM   14679 C C   . SER B  1 667  ? 226.926 193.454 222.592 1.00 58.50  ? 680  SER B C   1 
ATOM   14680 O O   . SER B  1 667  ? 227.876 192.915 223.140 1.00 66.05  ? 680  SER B O   1 
ATOM   14681 C CB  . SER B  1 667  ? 225.167 191.893 223.472 1.00 54.68  ? 680  SER B CB  1 
ATOM   14682 O OG  . SER B  1 667  ? 223.977 191.233 223.103 1.00 67.37  ? 680  SER B OG  1 
ATOM   14683 N N   . ALA B  1 668  ? 226.955 194.730 222.250 1.00 53.19  ? 681  ALA B N   1 
ATOM   14684 C CA  . ALA B  1 668  ? 228.109 195.577 222.488 1.00 52.19  ? 681  ALA B CA  1 
ATOM   14685 C C   . ALA B  1 668  ? 227.910 196.474 223.705 1.00 56.06  ? 681  ALA B C   1 
ATOM   14686 O O   . ALA B  1 668  ? 226.954 197.232 223.770 1.00 67.94  ? 681  ALA B O   1 
ATOM   14687 C CB  . ALA B  1 668  ? 228.338 196.393 221.221 1.00 61.54  ? 681  ALA B CB  1 
ATOM   14688 N N   . ALA B  1 669  ? 228.819 196.430 224.665 1.00 55.54  ? 682  ALA B N   1 
ATOM   14689 C CA  . ALA B  1 669  ? 228.782 197.254 225.856 1.00 51.12  ? 682  ALA B CA  1 
ATOM   14690 C C   . ALA B  1 669  ? 229.752 198.412 225.637 1.00 54.37  ? 682  ALA B C   1 
ATOM   14691 O O   . ALA B  1 669  ? 230.928 198.190 225.355 1.00 63.27  ? 682  ALA B O   1 
ATOM   14692 C CB  . ALA B  1 669  ? 229.140 196.381 227.061 1.00 51.25  ? 682  ALA B CB  1 
ATOM   14693 N N   . PHE B  1 670  ? 229.255 199.643 225.731 1.00 57.21  ? 683  PHE B N   1 
ATOM   14694 C CA  . PHE B  1 670  ? 230.050 200.847 225.520 1.00 56.30  ? 683  PHE B CA  1 
ATOM   14695 C C   . PHE B  1 670  ? 230.000 201.811 226.695 1.00 57.72  ? 683  PHE B C   1 
ATOM   14696 O O   . PHE B  1 670  ? 228.930 202.090 227.220 1.00 63.55  ? 683  PHE B O   1 
ATOM   14697 C CB  . PHE B  1 670  ? 229.530 201.590 224.288 1.00 57.42  ? 683  PHE B CB  1 
ATOM   14698 C CG  . PHE B  1 670  ? 230.311 202.851 223.985 1.00 62.10  ? 683  PHE B CG  1 
ATOM   14699 C CD1 . PHE B  1 670  ? 231.695 202.774 223.750 1.00 61.39  ? 683  PHE B CD1 1 
ATOM   14700 C CD2 . PHE B  1 670  ? 229.681 204.104 224.020 1.00 57.15  ? 683  PHE B CD2 1 
ATOM   14701 C CE1 . PHE B  1 670  ? 232.448 203.940 223.567 1.00 61.94  ? 683  PHE B CE1 1 
ATOM   14702 C CE2 . PHE B  1 670  ? 230.438 205.270 223.834 1.00 58.46  ? 683  PHE B CE2 1 
ATOM   14703 C CZ  . PHE B  1 670  ? 231.819 205.189 223.614 1.00 59.61  ? 683  PHE B CZ  1 
ATOM   14704 N N   . HIS B  1 671  ? 231.140 202.372 227.072 1.00 63.21  ? 684  HIS B N   1 
ATOM   14705 C CA  . HIS B  1 671  ? 231.235 203.412 228.092 1.00 63.37  ? 684  HIS B CA  1 
ATOM   14706 C C   . HIS B  1 671  ? 231.725 204.687 227.414 1.00 71.06  ? 684  HIS B C   1 
ATOM   14707 O O   . HIS B  1 671  ? 232.706 204.646 226.682 1.00 77.20  ? 684  HIS B O   1 
ATOM   14708 C CB  . HIS B  1 671  ? 232.147 202.966 229.233 1.00 64.14  ? 684  HIS B CB  1 
ATOM   14709 C CG  . HIS B  1 671  ? 232.014 203.845 230.446 1.00 71.41  ? 684  HIS B CG  1 
ATOM   14710 N ND1 . HIS B  1 671  ? 232.453 205.164 230.536 1.00 75.80  ? 684  HIS B ND1 1 
ATOM   14711 C CD2 . HIS B  1 671  ? 231.374 203.511 231.599 1.00 71.44  ? 684  HIS B CD2 1 
ATOM   14712 C CE1 . HIS B  1 671  ? 232.060 205.598 231.740 1.00 74.03  ? 684  HIS B CE1 1 
ATOM   14713 N NE2 . HIS B  1 671  ? 231.417 204.626 232.399 1.00 75.64  ? 684  HIS B NE2 1 
ATOM   14714 N N   . GLN B  1 672  ? 231.122 205.836 227.705 1.00 72.13  ? 685  GLN B N   1 
ATOM   14715 C CA  . GLN B  1 672  ? 231.485 207.118 227.091 1.00 68.08  ? 685  GLN B CA  1 
ATOM   14716 C C   . GLN B  1 672  ? 232.972 207.468 227.224 1.00 74.23  ? 685  GLN B C   1 
ATOM   14717 O O   . GLN B  1 672  ? 233.541 208.102 226.342 1.00 80.38  ? 685  GLN B O   1 
ATOM   14718 C CB  . GLN B  1 672  ? 230.678 208.239 227.755 1.00 69.06  ? 685  GLN B CB  1 
ATOM   14719 C CG  . GLN B  1 672  ? 229.225 208.287 227.279 1.00 76.45  ? 685  GLN B CG  1 
ATOM   14720 C CD  . GLN B  1 672  ? 228.289 208.962 228.277 1.00 85.26  ? 685  GLN B CD  1 
ATOM   14721 O OE1 . GLN B  1 672  ? 227.187 208.499 228.540 1.00 87.59  ? 685  GLN B OE1 1 
ATOM   14722 N NE2 . GLN B  1 672  ? 228.681 210.058 228.889 1.00 77.82  ? 685  GLN B NE2 1 
ATOM   14723 N N   . ASN B  1 673  ? 233.618 207.082 228.321 1.00 78.78  ? 686  ASN B N   1 
ATOM   14724 C CA  . ASN B  1 673  ? 235.029 207.379 228.541 1.00 80.51  ? 686  ASN B CA  1 
ATOM   14725 C C   . ASN B  1 673  ? 235.974 206.459 227.743 1.00 81.77  ? 686  ASN B C   1 
ATOM   14726 O O   . ASN B  1 673  ? 237.174 206.718 227.693 1.00 85.69  ? 686  ASN B O   1 
ATOM   14727 C CB  . ASN B  1 673  ? 235.317 207.312 230.047 1.00 83.48  ? 686  ASN B CB  1 
ATOM   14728 C CG  . ASN B  1 673  ? 234.556 208.336 230.876 1.00 88.02  ? 686  ASN B CG  1 
ATOM   14729 O OD1 . ASN B  1 673  ? 233.671 209.048 230.411 1.00 85.18  ? 686  ASN B OD1 1 
ATOM   14730 N ND2 . ASN B  1 673  ? 234.939 208.399 232.138 1.00 92.86  ? 686  ASN B ND2 1 
ATOM   14731 N N   . ALA B  1 674  ? 235.469 205.381 227.144 1.00 76.20  ? 687  ALA B N   1 
ATOM   14732 C CA  . ALA B  1 674  ? 236.257 204.409 226.398 1.00 77.24  ? 687  ALA B CA  1 
ATOM   14733 C C   . ALA B  1 674  ? 236.448 204.746 224.913 1.00 79.88  ? 687  ALA B C   1 
ATOM   14734 O O   . ALA B  1 674  ? 235.647 205.437 224.287 1.00 78.76  ? 687  ALA B O   1 
ATOM   14735 C CB  . ALA B  1 674  ? 235.587 203.043 226.547 1.00 72.38  ? 687  ALA B CB  1 
ATOM   14736 N N   . SER B  1 675  ? 237.520 204.205 224.338 1.00 83.37  ? 688  SER B N   1 
ATOM   14737 C CA  . SER B  1 675  ? 237.880 204.353 222.920 1.00 83.11  ? 688  SER B CA  1 
ATOM   14738 C C   . SER B  1 675  ? 237.575 203.091 222.098 1.00 85.14  ? 688  SER B C   1 
ATOM   14739 O O   . SER B  1 675  ? 237.940 203.003 220.927 1.00 88.38  ? 688  SER B O   1 
ATOM   14740 C CB  . SER B  1 675  ? 239.360 204.723 222.818 1.00 85.22  ? 688  SER B CB  1 
ATOM   14741 O OG  . SER B  1 675  ? 240.167 203.688 223.355 1.00 87.43  ? 688  SER B OG  1 
ATOM   14742 N N   . SER B  1 676  ? 236.904 202.103 222.695 1.00 74.89  ? 689  SER B N   1 
ATOM   14743 C CA  . SER B  1 676  ? 236.535 200.828 222.071 1.00 70.84  ? 689  SER B CA  1 
ATOM   14744 C C   . SER B  1 676  ? 235.273 200.235 222.710 1.00 69.68  ? 689  SER B C   1 
ATOM   14745 O O   . SER B  1 676  ? 234.664 200.833 223.595 1.00 68.78  ? 689  SER B O   1 
ATOM   14746 C CB  . SER B  1 676  ? 237.717 199.854 222.168 1.00 69.12  ? 689  SER B CB  1 
ATOM   14747 O OG  . SER B  1 676  ? 238.055 199.575 223.513 1.00 75.20  ? 689  SER B OG  1 
ATOM   14748 N N   . LEU B  1 677  ? 234.859 199.055 222.259 1.00 66.32  ? 690  LEU B N   1 
ATOM   14749 C CA  . LEU B  1 677  ? 233.696 198.314 222.739 1.00 59.74  ? 690  LEU B CA  1 
ATOM   14750 C C   . LEU B  1 677  ? 234.059 196.975 223.360 1.00 65.93  ? 690  LEU B C   1 
ATOM   14751 O O   . LEU B  1 677  ? 235.043 196.366 222.966 1.00 75.01  ? 690  LEU B O   1 
ATOM   14752 C CB  . LEU B  1 677  ? 232.816 197.939 221.536 1.00 54.89  ? 690  LEU B CB  1 
ATOM   14753 C CG  . LEU B  1 677  ? 232.106 199.084 220.832 1.00 59.55  ? 690  LEU B CG  1 
ATOM   14754 C CD1 . LEU B  1 677  ? 231.405 198.520 219.605 1.00 62.34  ? 690  LEU B CD1 1 
ATOM   14755 C CD2 . LEU B  1 677  ? 231.065 199.691 221.750 1.00 61.66  ? 690  LEU B CD2 1 
ATOM   14756 N N   . ALA B  1 678  ? 233.225 196.492 224.268 1.00 58.90  ? 691  ALA B N   1 
ATOM   14757 C CA  . ALA B  1 678  ? 233.317 195.151 224.819 1.00 54.99  ? 691  ALA B CA  1 
ATOM   14758 C C   . ALA B  1 678  ? 232.194 194.388 224.109 1.00 62.05  ? 691  ALA B C   1 
ATOM   14759 O O   . ALA B  1 678  ? 231.041 194.805 224.160 1.00 71.27  ? 691  ALA B O   1 
ATOM   14760 C CB  . ALA B  1 678  ? 233.161 195.175 226.331 1.00 49.86  ? 691  ALA B CB  1 
ATOM   14761 N N   . LEU B  1 679  ? 232.500 193.312 223.397 1.00 52.61  ? 692  LEU B N   1 
ATOM   14762 C CA  . LEU B  1 679  ? 231.496 192.575 222.629 1.00 51.24  ? 692  LEU B CA  1 
ATOM   14763 C C   . LEU B  1 679  ? 231.123 191.265 223.290 1.00 58.28  ? 692  LEU B C   1 
ATOM   14764 O O   . LEU B  1 679  ? 231.997 190.553 223.759 1.00 62.16  ? 692  LEU B O   1 
ATOM   14765 C CB  . LEU B  1 679  ? 231.992 192.270 221.212 1.00 55.84  ? 692  LEU B CB  1 
ATOM   14766 C CG  . LEU B  1 679  ? 232.559 193.454 220.428 1.00 57.23  ? 692  LEU B CG  1 
ATOM   14767 C CD1 . LEU B  1 679  ? 233.128 192.923 219.121 1.00 59.42  ? 692  LEU B CD1 1 
ATOM   14768 C CD2 . LEU B  1 679  ? 231.489 194.495 220.122 1.00 53.42  ? 692  LEU B CD2 1 
ATOM   14769 N N   . LEU B  1 680  ? 229.844 190.930 223.305 1.00 57.02  ? 693  LEU B N   1 
ATOM   14770 C CA  . LEU B  1 680  ? 229.329 189.681 223.826 1.00 52.51  ? 693  LEU B CA  1 
ATOM   14771 C C   . LEU B  1 680  ? 228.549 188.970 222.724 1.00 52.87  ? 693  LEU B C   1 
ATOM   14772 O O   . LEU B  1 680  ? 227.509 189.445 222.273 1.00 59.85  ? 693  LEU B O   1 
ATOM   14773 C CB  . LEU B  1 680  ? 228.483 189.950 225.080 1.00 50.35  ? 693  LEU B CB  1 
ATOM   14774 C CG  . LEU B  1 680  ? 227.664 188.740 225.562 1.00 50.61  ? 693  LEU B CG  1 
ATOM   14775 C CD1 . LEU B  1 680  ? 228.508 187.535 225.948 1.00 51.85  ? 693  LEU B CD1 1 
ATOM   14776 C CD2 . LEU B  1 680  ? 226.815 189.133 226.758 1.00 52.99  ? 693  LEU B CD2 1 
ATOM   14777 N N   . TYR B  1 681  ? 229.064 187.837 222.273 1.00 51.87  ? 694  TYR B N   1 
ATOM   14778 C CA  . TYR B  1 681  ? 228.399 186.968 221.310 1.00 53.19  ? 694  TYR B CA  1 
ATOM   14779 C C   . TYR B  1 681  ? 227.622 186.001 222.190 1.00 54.99  ? 694  TYR B C   1 
ATOM   14780 O O   . TYR B  1 681  ? 228.155 184.993 222.651 1.00 62.81  ? 694  TYR B O   1 
ATOM   14781 C CB  . TYR B  1 681  ? 229.419 186.275 220.411 1.00 54.71  ? 694  TYR B CB  1 
ATOM   14782 C CG  . TYR B  1 681  ? 230.049 187.180 219.382 1.00 53.86  ? 694  TYR B CG  1 
ATOM   14783 C CD1 . TYR B  1 681  ? 231.012 188.120 219.775 1.00 53.02  ? 694  TYR B CD1 1 
ATOM   14784 C CD2 . TYR B  1 681  ? 229.658 187.092 218.035 1.00 52.96  ? 694  TYR B CD2 1 
ATOM   14785 C CE1 . TYR B  1 681  ? 231.615 188.957 218.823 1.00 56.29  ? 694  TYR B CE1 1 
ATOM   14786 C CE2 . TYR B  1 681  ? 230.254 187.932 217.080 1.00 51.70  ? 694  TYR B CE2 1 
ATOM   14787 C CZ  . TYR B  1 681  ? 231.242 188.853 217.470 1.00 56.60  ? 694  TYR B CZ  1 
ATOM   14788 O OH  . TYR B  1 681  ? 231.841 189.636 216.543 1.00 62.39  ? 694  TYR B OH  1 
ATOM   14789 N N   . ARG B  1 682  ? 226.358 186.317 222.460 1.00 53.75  ? 695  ARG B N   1 
ATOM   14790 C CA  . ARG B  1 682  ? 225.545 185.546 223.397 1.00 51.55  ? 695  ARG B CA  1 
ATOM   14791 C C   . ARG B  1 682  ? 225.352 184.105 222.950 1.00 54.33  ? 695  ARG B C   1 
ATOM   14792 O O   . ARG B  1 682  ? 224.960 183.839 221.820 1.00 64.20  ? 695  ARG B O   1 
ATOM   14793 C CB  . ARG B  1 682  ? 224.190 186.227 223.621 1.00 52.35  ? 695  ARG B CB  1 
ATOM   14794 C CG  . ARG B  1 682  ? 224.313 187.423 224.566 1.00 51.30  ? 695  ARG B CG  1 
ATOM   14795 C CD  . ARG B  1 682  ? 222.941 187.908 225.021 1.00 49.08  ? 695  ARG B CD  1 
ATOM   14796 N NE  . ARG B  1 682  ? 223.027 188.669 226.281 1.00 47.01  ? 695  ARG B NE  1 
ATOM   14797 C CZ  . ARG B  1 682  ? 222.856 189.964 226.434 1.00 58.84  ? 695  ARG B CZ  1 
ATOM   14798 N NH1 . ARG B  1 682  ? 222.897 190.516 227.593 1.00 65.06  ? 695  ARG B NH1 1 
ATOM   14799 N NH2 . ARG B  1 682  ? 222.602 190.764 225.458 1.00 71.37  ? 695  ARG B NH2 1 
ATOM   14800 N N   . ASN B  1 683  ? 225.581 183.188 223.881 1.00 49.40  ? 696  ASN B N   1 
ATOM   14801 C CA  . ASN B  1 683  ? 225.453 181.741 223.739 1.00 49.64  ? 696  ASN B CA  1 
ATOM   14802 C C   . ASN B  1 683  ? 226.356 181.100 222.678 1.00 53.67  ? 696  ASN B C   1 
ATOM   14803 O O   . ASN B  1 683  ? 226.042 180.034 222.163 1.00 61.89  ? 696  ASN B O   1 
ATOM   14804 C CB  . ASN B  1 683  ? 223.976 181.375 223.548 1.00 45.80  ? 696  ASN B CB  1 
ATOM   14805 C CG  . ASN B  1 683  ? 223.096 181.998 224.592 1.00 53.16  ? 696  ASN B CG  1 
ATOM   14806 O OD1 . ASN B  1 683  ? 222.340 182.907 224.311 1.00 63.42  ? 696  ASN B OD1 1 
ATOM   14807 N ND2 . ASN B  1 683  ? 223.179 181.545 225.810 1.00 55.52  ? 696  ASN B ND2 1 
ATOM   14808 N N   . LEU B  1 684  ? 227.488 181.720 222.360 1.00 53.83  ? 697  LEU B N   1 
ATOM   14809 C CA  . LEU B  1 684  ? 228.439 181.215 221.381 1.00 55.53  ? 697  LEU B CA  1 
ATOM   14810 C C   . LEU B  1 684  ? 229.806 181.009 222.002 1.00 56.74  ? 697  LEU B C   1 
ATOM   14811 O O   . LEU B  1 684  ? 230.296 181.884 222.706 1.00 63.36  ? 697  LEU B O   1 
ATOM   14812 C CB  . LEU B  1 684  ? 228.571 182.193 220.209 1.00 54.58  ? 697  LEU B CB  1 
ATOM   14813 C CG  . LEU B  1 684  ? 227.337 182.330 219.314 1.00 54.36  ? 697  LEU B CG  1 
ATOM   14814 C CD1 . LEU B  1 684  ? 227.676 183.276 218.172 1.00 53.79  ? 697  LEU B CD1 1 
ATOM   14815 C CD2 . LEU B  1 684  ? 226.937 180.995 218.706 1.00 56.18  ? 697  LEU B CD2 1 
ATOM   14816 N N   . LYS B  1 685  ? 230.415 179.847 221.772 1.00 66.64  ? 698  LYS B N   1 
ATOM   14817 C CA  . LYS B  1 685  ? 231.781 179.575 222.228 1.00 62.72  ? 698  LYS B CA  1 
ATOM   14818 C C   . LYS B  1 685  ? 232.744 180.440 221.416 1.00 64.33  ? 698  LYS B C   1 
ATOM   14819 O O   . LYS B  1 685  ? 232.515 180.662 220.229 1.00 74.98  ? 698  LYS B O   1 
ATOM   14820 C CB  . LYS B  1 685  ? 232.128 178.085 222.078 1.00 65.82  ? 698  LYS B CB  1 
ATOM   14821 C CG  . LYS B  1 685  ? 231.127 177.112 222.718 1.00 67.08  ? 698  LYS B CG  1 
ATOM   14822 C CD  . LYS B  1 685  ? 230.949 177.265 224.232 1.00 67.69  ? 698  LYS B CD  1 
ATOM   14823 C CE  . LYS B  1 685  ? 232.232 176.921 224.990 1.00 70.66  ? 698  LYS B CE  1 
ATOM   14824 N NZ  . LYS B  1 685  ? 231.983 176.813 226.448 1.00 75.14  ? 698  LYS B NZ  1 
ATOM   14825 N N   . CYS B  1 686  ? 233.856 180.879 221.986 1.00 67.71  ? 699  CYS B N   1 
ATOM   14826 C CA  . CYS B  1 686  ? 234.812 181.709 221.256 1.00 68.54  ? 699  CYS B CA  1 
ATOM   14827 C C   . CYS B  1 686  ? 235.395 180.991 220.043 1.00 74.72  ? 699  CYS B C   1 
ATOM   14828 O O   . CYS B  1 686  ? 235.606 181.615 219.008 1.00 81.25  ? 699  CYS B O   1 
ATOM   14829 C CB  . CYS B  1 686  ? 235.918 182.183 222.187 1.00 69.38  ? 699  CYS B CB  1 
ATOM   14830 S SG  . CYS B  1 686  ? 235.366 183.373 223.419 1.00 100.48 ? 699  CYS B SG  1 
ATOM   14831 N N   . SER B  1 687  ? 235.599 179.675 220.129 1.00 72.51  ? 700  SER B N   1 
ATOM   14832 C CA  . SER B  1 687  ? 236.087 178.883 219.001 1.00 68.37  ? 700  SER B CA  1 
ATOM   14833 C C   . SER B  1 687  ? 235.103 178.984 217.837 1.00 70.26  ? 700  SER B C   1 
ATOM   14834 O O   . SER B  1 687  ? 235.517 179.215 216.707 1.00 78.85  ? 700  SER B O   1 
ATOM   14835 C CB  . SER B  1 687  ? 236.290 177.431 219.429 1.00 70.36  ? 700  SER B CB  1 
ATOM   14836 O OG  . SER B  1 687  ? 235.082 176.882 219.921 1.00 71.01  ? 700  SER B OG  1 
ATOM   14837 N N   . TYR B  1 688  ? 233.800 178.887 218.099 1.00 66.75  ? 701  TYR B N   1 
ATOM   14838 C CA  . TYR B  1 688  ? 232.778 179.014 217.073 1.00 63.28  ? 701  TYR B CA  1 
ATOM   14839 C C   . TYR B  1 688  ? 232.792 180.405 216.437 1.00 66.58  ? 701  TYR B C   1 
ATOM   14840 O O   . TYR B  1 688  ? 232.738 180.530 215.220 1.00 76.74  ? 701  TYR B O   1 
ATOM   14841 C CB  . TYR B  1 688  ? 231.395 178.701 217.644 1.00 64.26  ? 701  TYR B CB  1 
ATOM   14842 C CG  . TYR B  1 688  ? 230.332 178.686 216.572 1.00 66.08  ? 701  TYR B CG  1 
ATOM   14843 C CD1 . TYR B  1 688  ? 229.674 179.874 216.204 1.00 68.59  ? 701  TYR B CD1 1 
ATOM   14844 C CD2 . TYR B  1 688  ? 230.039 177.486 215.907 1.00 67.47  ? 701  TYR B CD2 1 
ATOM   14845 C CE1 . TYR B  1 688  ? 228.743 179.869 215.152 1.00 68.73  ? 701  TYR B CE1 1 
ATOM   14846 C CE2 . TYR B  1 688  ? 229.100 177.474 214.861 1.00 70.27  ? 701  TYR B CE2 1 
ATOM   14847 C CZ  . TYR B  1 688  ? 228.460 178.666 214.483 1.00 72.84  ? 701  TYR B CZ  1 
ATOM   14848 O OH  . TYR B  1 688  ? 227.580 178.653 213.458 1.00 80.35  ? 701  TYR B OH  1 
ATOM   14849 N N   . VAL B  1 689  ? 232.896 181.470 217.235 1.00 67.81  ? 702  VAL B N   1 
ATOM   14850 C CA  . VAL B  1 689  ? 232.937 182.836 216.699 1.00 67.96  ? 702  VAL B CA  1 
ATOM   14851 C C   . VAL B  1 689  ? 234.147 183.020 215.783 1.00 68.29  ? 702  VAL B C   1 
ATOM   14852 O O   . VAL B  1 689  ? 234.001 183.449 214.644 1.00 75.03  ? 702  VAL B O   1 
ATOM   14853 C CB  . VAL B  1 689  ? 232.931 183.898 217.813 1.00 63.93  ? 702  VAL B CB  1 
ATOM   14854 C CG1 . VAL B  1 689  ? 233.000 185.308 217.229 1.00 61.31  ? 702  VAL B CG1 1 
ATOM   14855 C CG2 . VAL B  1 689  ? 231.669 183.813 218.667 1.00 65.34  ? 702  VAL B CG2 1 
ATOM   14856 N N   . LEU B  1 690  ? 235.337 182.639 216.245 1.00 66.66  ? 703  LEU B N   1 
ATOM   14857 C CA  . LEU B  1 690  ? 236.573 182.780 215.480 1.00 66.95  ? 703  LEU B CA  1 
ATOM   14858 C C   . LEU B  1 690  ? 236.650 181.885 214.241 1.00 71.43  ? 703  LEU B C   1 
ATOM   14859 O O   . LEU B  1 690  ? 237.187 182.302 213.220 1.00 77.43  ? 703  LEU B O   1 
ATOM   14860 C CB  . LEU B  1 690  ? 237.755 182.492 216.414 1.00 67.41  ? 703  LEU B CB  1 
ATOM   14861 C CG  . LEU B  1 690  ? 237.913 183.540 217.523 1.00 69.55  ? 703  LEU B CG  1 
ATOM   14862 C CD1 . LEU B  1 690  ? 238.891 183.040 218.572 1.00 69.31  ? 703  LEU B CD1 1 
ATOM   14863 C CD2 . LEU B  1 690  ? 238.419 184.873 216.977 1.00 70.95  ? 703  LEU B CD2 1 
ATOM   14864 N N   . ASN B  1 691  ? 236.100 180.676 214.293 1.00 73.19  ? 704  ASN B N   1 
ATOM   14865 C CA  . ASN B  1 691  ? 236.150 179.745 213.169 1.00 73.96  ? 704  ASN B CA  1 
ATOM   14866 C C   . ASN B  1 691  ? 235.023 179.933 212.151 1.00 76.26  ? 704  ASN B C   1 
ATOM   14867 O O   . ASN B  1 691  ? 235.253 179.697 210.968 1.00 85.73  ? 704  ASN B O   1 
ATOM   14868 C CB  . ASN B  1 691  ? 236.114 178.303 213.690 1.00 74.05  ? 704  ASN B CB  1 
ATOM   14869 C CG  . ASN B  1 691  ? 237.329 177.911 214.506 1.00 78.17  ? 704  ASN B CG  1 
ATOM   14870 O OD1 . ASN B  1 691  ? 238.381 178.527 214.462 1.00 81.72  ? 704  ASN B OD1 1 
ATOM   14871 N ND2 . ASN B  1 691  ? 237.240 176.832 215.245 1.00 78.10  ? 704  ASN B ND2 1 
ATOM   14872 N N   . ASN B  1 692  ? 233.825 180.351 212.572 1.00 73.99  ? 705  ASN B N   1 
ATOM   14873 C CA  . ASN B  1 692  ? 232.658 180.426 211.689 1.00 74.66  ? 705  ASN B CA  1 
ATOM   14874 C C   . ASN B  1 692  ? 231.988 181.793 211.534 1.00 77.74  ? 705  ASN B C   1 
ATOM   14875 O O   . ASN B  1 692  ? 231.111 181.910 210.681 1.00 85.49  ? 705  ASN B O   1 
ATOM   14876 C CB  . ASN B  1 692  ? 231.623 179.414 212.203 1.00 72.98  ? 705  ASN B CB  1 
ATOM   14877 C CG  . ASN B  1 692  ? 232.215 178.048 212.472 1.00 79.50  ? 705  ASN B CG  1 
ATOM   14878 O OD1 . ASN B  1 692  ? 232.404 177.694 213.628 1.00 80.25  ? 705  ASN B OD1 1 
ATOM   14879 N ND2 . ASN B  1 692  ? 232.530 177.271 211.447 1.00 85.18  ? 705  ASN B ND2 1 
ATOM   14880 N N   . ILE B  1 693  ? 232.381 182.827 212.281 1.00 74.26  ? 706  ILE B N   1 
ATOM   14881 C CA  . ILE B  1 693  ? 231.759 184.154 212.167 1.00 75.54  ? 706  ILE B CA  1 
ATOM   14882 C C   . ILE B  1 693  ? 232.783 185.181 211.702 1.00 77.20  ? 706  ILE B C   1 
ATOM   14883 O O   . ILE B  1 693  ? 232.632 185.734 210.616 1.00 84.22  ? 706  ILE B O   1 
ATOM   14884 C CB  . ILE B  1 693  ? 231.035 184.570 213.466 1.00 71.17  ? 706  ILE B CB  1 
ATOM   14885 C CG1 . ILE B  1 693  ? 229.869 183.601 213.743 1.00 71.84  ? 706  ILE B CG1 1 
ATOM   14886 C CG2 . ILE B  1 693  ? 230.505 186.009 213.347 1.00 70.03  ? 706  ILE B CG2 1 
ATOM   14887 C CD1 . ILE B  1 693  ? 229.211 183.799 215.104 1.00 77.77  ? 706  ILE B CD1 1 
ATOM   14888 N N   . SER B  1 694  ? 233.829 185.436 212.480 1.00 82.22  ? 707  SER B N   1 
ATOM   14889 C CA  . SER B  1 694  ? 234.859 186.413 212.120 1.00 81.51  ? 707  SER B CA  1 
ATOM   14890 C C   . SER B  1 694  ? 236.118 186.303 212.973 1.00 83.53  ? 707  SER B C   1 
ATOM   14891 O O   . SER B  1 694  ? 236.068 185.977 214.155 1.00 88.23  ? 707  SER B O   1 
ATOM   14892 C CB  . SER B  1 694  ? 234.309 187.844 212.251 1.00 83.98  ? 707  SER B CB  1 
ATOM   14893 O OG  . SER B  1 694  ? 233.870 188.116 213.568 1.00 87.98  ? 707  SER B OG  1 
ATOM   14894 N N   . LEU B  1 695  ? 237.270 186.592 212.368 1.00 87.82  ? 708  LEU B N   1 
ATOM   14895 C CA  . LEU B  1 695  ? 238.554 186.622 213.067 1.00 88.57  ? 708  LEU B CA  1 
ATOM   14896 C C   . LEU B  1 695  ? 238.771 188.029 213.631 1.00 88.46  ? 708  LEU B C   1 
ATOM   14897 O O   . LEU B  1 695  ? 238.284 189.011 213.068 1.00 91.95  ? 708  LEU B O   1 
ATOM   14898 C CB  . LEU B  1 695  ? 239.710 186.220 212.135 1.00 87.72  ? 708  LEU B CB  1 
ATOM   14899 C CG  . LEU B  1 695  ? 239.571 184.810 211.536 1.00 91.34  ? 708  LEU B CG  1 
ATOM   14900 C CD1 . LEU B  1 695  ? 240.331 184.714 210.218 1.00 88.58  ? 708  LEU B CD1 1 
ATOM   14901 C CD2 . LEU B  1 695  ? 240.110 183.760 212.505 1.00 89.23  ? 708  LEU B CD2 1 
ATOM   14902 N N   . THR B  1 696  ? 239.508 188.151 214.730 1.00 92.70  ? 709  THR B N   1 
ATOM   14903 C CA  . THR B  1 696  ? 239.799 189.458 215.338 1.00 95.94  ? 709  THR B CA  1 
ATOM   14904 C C   . THR B  1 696  ? 241.094 189.427 216.144 1.00 96.30  ? 709  THR B C   1 
ATOM   14905 O O   . THR B  1 696  ? 241.565 188.370 216.564 1.00 97.20  ? 709  THR B O   1 
ATOM   14906 C CB  . THR B  1 696  ? 238.599 189.947 216.168 1.00 96.30  ? 709  THR B CB  1 
ATOM   14907 O OG1 . THR B  1 696  ? 238.781 191.284 216.581 1.00 99.14  ? 709  THR B OG1 1 
ATOM   14908 C CG2 . THR B  1 696  ? 238.359 189.135 217.432 1.00 92.25  ? 709  THR B CG2 1 
ATOM   14909 N N   . THR B  1 697  ? 241.668 190.600 216.381 1.00 99.07  ? 710  THR B N   1 
ATOM   14910 C CA  . THR B  1 697  ? 242.914 190.794 217.134 1.00 101.30 ? 710  THR B CA  1 
ATOM   14911 C C   . THR B  1 697  ? 242.662 191.160 218.600 1.00 99.23  ? 710  THR B C   1 
ATOM   14912 O O   . THR B  1 697  ? 243.608 191.298 219.377 1.00 99.80  ? 710  THR B O   1 
ATOM   14913 C CB  . THR B  1 697  ? 243.734 191.906 216.468 1.00 103.94 ? 710  THR B CB  1 
ATOM   14914 O OG1 . THR B  1 697  ? 242.973 193.094 216.402 1.00 101.12 ? 710  THR B OG1 1 
ATOM   14915 C CG2 . THR B  1 697  ? 244.154 191.538 215.045 1.00 99.78  ? 710  THR B CG2 1 
ATOM   14916 N N   . GLN B  1 698  ? 241.400 191.302 219.006 1.00 86.81  ? 711  GLN B N   1 
ATOM   14917 C CA  . GLN B  1 698  ? 241.016 191.631 220.379 1.00 86.25  ? 711  GLN B CA  1 
ATOM   14918 C C   . GLN B  1 698  ? 241.142 190.412 221.302 1.00 86.16  ? 711  GLN B C   1 
ATOM   14919 O O   . GLN B  1 698  ? 240.922 189.288 220.847 1.00 87.07  ? 711  GLN B O   1 
ATOM   14920 C CB  . GLN B  1 698  ? 239.555 192.101 220.400 1.00 83.90  ? 711  GLN B CB  1 
ATOM   14921 C CG  . GLN B  1 698  ? 239.337 193.440 219.688 1.00 85.81  ? 711  GLN B CG  1 
ATOM   14922 C CD  . GLN B  1 698  ? 237.856 193.721 219.477 1.00 91.16  ? 711  GLN B CD  1 
ATOM   14923 O OE1 . GLN B  1 698  ? 237.261 194.569 220.122 1.00 87.59  ? 711  GLN B OE1 1 
ATOM   14924 N NE2 . GLN B  1 698  ? 237.198 193.017 218.581 1.00 90.15  ? 711  GLN B NE2 1 
ATOM   14925 N N   . PRO B  1 699  ? 241.463 190.594 222.593 1.00 73.40  ? 712  PRO B N   1 
ATOM   14926 C CA  . PRO B  1 699  ? 241.525 189.484 223.535 1.00 72.81  ? 712  PRO B CA  1 
ATOM   14927 C C   . PRO B  1 699  ? 240.111 188.934 223.749 1.00 74.95  ? 712  PRO B C   1 
ATOM   14928 O O   . PRO B  1 699  ? 239.141 189.689 223.684 1.00 78.08  ? 712  PRO B O   1 
ATOM   14929 C CB  . PRO B  1 699  ? 242.121 190.061 224.815 1.00 70.29  ? 712  PRO B CB  1 
ATOM   14930 C CG  . PRO B  1 699  ? 241.761 191.540 224.742 1.00 71.23  ? 712  PRO B CG  1 
ATOM   14931 C CD  . PRO B  1 699  ? 241.795 191.844 223.248 1.00 71.76  ? 712  PRO B CD  1 
ATOM   14932 N N   . TYR B  1 700  ? 239.971 187.646 224.043 1.00 68.97  ? 713  TYR B N   1 
ATOM   14933 C CA  . TYR B  1 700  ? 238.667 187.015 224.228 1.00 62.83  ? 713  TYR B CA  1 
ATOM   14934 C C   . TYR B  1 700  ? 238.676 185.896 225.264 1.00 68.09  ? 713  TYR B C   1 
ATOM   14935 O O   . TYR B  1 700  ? 239.720 185.324 225.570 1.00 75.59  ? 713  TYR B O   1 
ATOM   14936 C CB  . TYR B  1 700  ? 238.185 186.431 222.891 1.00 59.68  ? 713  TYR B CB  1 
ATOM   14937 C CG  . TYR B  1 700  ? 239.094 185.369 222.299 1.00 68.35  ? 713  TYR B CG  1 
ATOM   14938 C CD1 . TYR B  1 700  ? 238.937 184.020 222.670 1.00 66.74  ? 713  TYR B CD1 1 
ATOM   14939 C CD2 . TYR B  1 700  ? 240.118 185.728 221.406 1.00 69.16  ? 713  TYR B CD2 1 
ATOM   14940 C CE1 . TYR B  1 700  ? 239.814 183.039 222.177 1.00 69.47  ? 713  TYR B CE1 1 
ATOM   14941 C CE2 . TYR B  1 700  ? 241.008 184.755 220.925 1.00 71.52  ? 713  TYR B CE2 1 
ATOM   14942 C CZ  . TYR B  1 700  ? 240.860 183.409 221.312 1.00 72.24  ? 713  TYR B CZ  1 
ATOM   14943 O OH  . TYR B  1 700  ? 241.731 182.472 220.858 1.00 74.96  ? 713  TYR B OH  1 
ATOM   14944 N N   . PHE B  1 701  ? 237.505 185.572 225.802 1.00 58.70  ? 714  PHE B N   1 
ATOM   14945 C CA  . PHE B  1 701  ? 237.331 184.450 226.722 1.00 56.72  ? 714  PHE B CA  1 
ATOM   14946 C C   . PHE B  1 701  ? 235.878 183.969 226.708 1.00 59.56  ? 714  PHE B C   1 
ATOM   14947 O O   . PHE B  1 701  ? 234.957 184.714 226.380 1.00 63.19  ? 714  PHE B O   1 
ATOM   14948 C CB  . PHE B  1 701  ? 237.782 184.801 228.146 1.00 58.88  ? 714  PHE B CB  1 
ATOM   14949 C CG  . PHE B  1 701  ? 236.810 185.657 228.924 1.00 61.44  ? 714  PHE B CG  1 
ATOM   14950 C CD1 . PHE B  1 701  ? 236.821 187.053 228.780 1.00 61.41  ? 714  PHE B CD1 1 
ATOM   14951 C CD2 . PHE B  1 701  ? 235.873 185.046 229.776 1.00 59.33  ? 714  PHE B CD2 1 
ATOM   14952 C CE1 . PHE B  1 701  ? 235.880 187.829 229.466 1.00 59.16  ? 714  PHE B CE1 1 
ATOM   14953 C CE2 . PHE B  1 701  ? 234.934 185.824 230.459 1.00 59.89  ? 714  PHE B CE2 1 
ATOM   14954 C CZ  . PHE B  1 701  ? 234.927 187.211 230.285 1.00 61.36  ? 714  PHE B CZ  1 
ATOM   14955 N N   . ASP B  1 702  ? 235.662 182.718 227.099 1.00 65.62  ? 715  ASP B N   1 
ATOM   14956 C CA  . ASP B  1 702  ? 234.338 182.115 227.160 1.00 66.01  ? 715  ASP B CA  1 
ATOM   14957 C C   . ASP B  1 702  ? 233.676 182.397 228.507 1.00 69.31  ? 715  ASP B C   1 
ATOM   14958 O O   . ASP B  1 702  ? 234.041 181.811 229.522 1.00 78.55  ? 715  ASP B O   1 
ATOM   14959 C CB  . ASP B  1 702  ? 234.469 180.596 226.966 1.00 69.96  ? 715  ASP B CB  1 
ATOM   14960 C CG  . ASP B  1 702  ? 234.628 180.184 225.509 1.00 79.48  ? 715  ASP B CG  1 
ATOM   14961 O OD1 . ASP B  1 702  ? 233.761 180.575 224.709 1.00 81.20  ? 715  ASP B OD1 1 
ATOM   14962 O OD2 . ASP B  1 702  ? 235.557 179.412 225.187 1.00 82.98  ? 715  ASP B OD2 1 
ATOM   14963 N N   . SER B  1 703  ? 232.690 183.287 228.535 1.00 61.71  ? 716  SER B N   1 
ATOM   14964 C CA  . SER B  1 703  ? 231.943 183.585 229.760 1.00 59.59  ? 716  SER B CA  1 
ATOM   14965 C C   . SER B  1 703  ? 230.692 182.710 229.841 1.00 58.66  ? 716  SER B C   1 
ATOM   14966 O O   . SER B  1 703  ? 230.320 182.041 228.878 1.00 61.39  ? 716  SER B O   1 
ATOM   14967 C CB  . SER B  1 703  ? 231.566 185.067 229.800 1.00 57.04  ? 716  SER B CB  1 
ATOM   14968 O OG  . SER B  1 703  ? 230.409 185.303 229.031 1.00 61.58  ? 716  SER B OG  1 
ATOM   14969 N N   . TYR B  1 704  ? 229.972 182.764 230.954 1.00 55.54  ? 717  TYR B N   1 
ATOM   14970 C CA  . TYR B  1 704  ? 228.727 182.016 231.109 1.00 52.34  ? 717  TYR B CA  1 
ATOM   14971 C C   . TYR B  1 704  ? 227.665 182.455 230.083 1.00 53.73  ? 717  TYR B C   1 
ATOM   14972 O O   . TYR B  1 704  ? 226.886 181.642 229.595 1.00 60.76  ? 717  TYR B O   1 
ATOM   14973 C CB  . TYR B  1 704  ? 228.239 182.219 232.546 1.00 53.38  ? 717  TYR B CB  1 
ATOM   14974 C CG  . TYR B  1 704  ? 226.829 181.734 232.760 1.00 54.44  ? 717  TYR B CG  1 
ATOM   14975 C CD1 . TYR B  1 704  ? 226.581 180.369 232.968 1.00 53.97  ? 717  TYR B CD1 1 
ATOM   14976 C CD2 . TYR B  1 704  ? 225.763 182.644 232.670 1.00 56.56  ? 717  TYR B CD2 1 
ATOM   14977 C CE1 . TYR B  1 704  ? 225.262 179.904 233.053 1.00 55.03  ? 717  TYR B CE1 1 
ATOM   14978 C CE2 . TYR B  1 704  ? 224.443 182.181 232.750 1.00 53.13  ? 717  TYR B CE2 1 
ATOM   14979 C CZ  . TYR B  1 704  ? 224.193 180.812 232.933 1.00 61.65  ? 717  TYR B CZ  1 
ATOM   14980 O OH  . TYR B  1 704  ? 222.920 180.365 232.970 1.00 71.57  ? 717  TYR B OH  1 
ATOM   14981 N N   . LEU B  1 705  ? 227.662 183.738 229.711 1.00 51.78  ? 718  LEU B N   1 
ATOM   14982 C CA  . LEU B  1 705  ? 226.725 184.315 228.751 1.00 49.03  ? 718  LEU B CA  1 
ATOM   14983 C C   . LEU B  1 705  ? 227.128 184.112 227.286 1.00 54.57  ? 718  LEU B C   1 
ATOM   14984 O O   . LEU B  1 705  ? 226.304 184.305 226.400 1.00 63.44  ? 718  LEU B O   1 
ATOM   14985 C CB  . LEU B  1 705  ? 226.610 185.821 229.012 1.00 49.79  ? 718  LEU B CB  1 
ATOM   14986 C CG  . LEU B  1 705  ? 226.119 186.226 230.402 1.00 47.98  ? 718  LEU B CG  1 
ATOM   14987 C CD1 . LEU B  1 705  ? 226.313 187.727 230.547 1.00 46.90  ? 718  LEU B CD1 1 
ATOM   14988 C CD2 . LEU B  1 705  ? 224.644 185.898 230.576 1.00 49.83  ? 718  LEU B CD2 1 
ATOM   14989 N N   . GLY B  1 706  ? 228.370 183.740 227.004 1.00 53.53  ? 719  GLY B N   1 
ATOM   14990 C CA  . GLY B  1 706  ? 228.894 183.548 225.653 1.00 45.55  ? 719  GLY B CA  1 
ATOM   14991 C C   . GLY B  1 706  ? 230.297 184.121 225.513 1.00 55.28  ? 719  GLY B C   1 
ATOM   14992 O O   . GLY B  1 706  ? 230.913 184.522 226.500 1.00 65.12  ? 719  GLY B O   1 
ATOM   14993 N N   . CYS B  1 707  ? 230.824 184.165 224.298 1.00 63.30  ? 720  CYS B N   1 
ATOM   14994 C CA  . CYS B  1 707  ? 232.156 184.692 224.055 1.00 59.23  ? 720  CYS B CA  1 
ATOM   14995 C C   . CYS B  1 707  ? 232.190 186.198 224.276 1.00 58.30  ? 720  CYS B C   1 
ATOM   14996 O O   . CYS B  1 707  ? 231.384 186.932 223.712 1.00 65.52  ? 720  CYS B O   1 
ATOM   14997 C CB  . CYS B  1 707  ? 232.619 184.342 222.644 1.00 61.72  ? 720  CYS B CB  1 
ATOM   14998 S SG  . CYS B  1 707  ? 234.342 184.794 222.371 1.00 92.65  ? 720  CYS B SG  1 
ATOM   14999 N N   . VAL B  1 708  ? 233.155 186.659 225.062 1.00 51.43  ? 721  VAL B N   1 
ATOM   15000 C CA  . VAL B  1 708  ? 233.354 188.067 225.391 1.00 54.72  ? 721  VAL B CA  1 
ATOM   15001 C C   . VAL B  1 708  ? 234.671 188.532 224.798 1.00 59.21  ? 721  VAL B C   1 
ATOM   15002 O O   . VAL B  1 708  ? 235.701 187.909 225.030 1.00 66.91  ? 721  VAL B O   1 
ATOM   15003 C CB  . VAL B  1 708  ? 233.324 188.286 226.907 1.00 54.84  ? 721  VAL B CB  1 
ATOM   15004 C CG1 . VAL B  1 708  ? 233.721 189.710 227.290 1.00 50.83  ? 721  VAL B CG1 1 
ATOM   15005 C CG2 . VAL B  1 708  ? 231.923 188.054 227.463 1.00 54.33  ? 721  VAL B CG2 1 
ATOM   15006 N N   . PHE B  1 709  ? 234.642 189.621 224.041 1.00 63.43  ? 722  PHE B N   1 
ATOM   15007 C CA  . PHE B  1 709  ? 235.804 190.234 223.408 1.00 60.86  ? 722  PHE B CA  1 
ATOM   15008 C C   . PHE B  1 709  ? 236.108 191.592 224.018 1.00 65.09  ? 722  PHE B C   1 
ATOM   15009 O O   . PHE B  1 709  ? 235.197 192.351 224.333 1.00 68.70  ? 722  PHE B O   1 
ATOM   15010 C CB  . PHE B  1 709  ? 235.587 190.439 221.911 1.00 57.51  ? 722  PHE B CB  1 
ATOM   15011 C CG  . PHE B  1 709  ? 235.541 189.169 221.108 1.00 62.88  ? 722  PHE B CG  1 
ATOM   15012 C CD1 . PHE B  1 709  ? 234.330 188.482 220.955 1.00 63.34  ? 722  PHE B CD1 1 
ATOM   15013 C CD2 . PHE B  1 709  ? 236.709 188.670 220.518 1.00 67.11  ? 722  PHE B CD2 1 
ATOM   15014 C CE1 . PHE B  1 709  ? 234.294 187.291 220.220 1.00 65.20  ? 722  PHE B CE1 1 
ATOM   15015 C CE2 . PHE B  1 709  ? 236.675 187.468 219.797 1.00 69.59  ? 722  PHE B CE2 1 
ATOM   15016 C CZ  . PHE B  1 709  ? 235.465 186.780 219.639 1.00 69.15  ? 722  PHE B CZ  1 
ATOM   15017 N N   . ASN B  1 710  ? 237.394 191.914 224.125 1.00 66.00  ? 723  ASN B N   1 
ATOM   15018 C CA  . ASN B  1 710  ? 237.898 193.182 224.643 1.00 63.23  ? 723  ASN B CA  1 
ATOM   15019 C C   . ASN B  1 710  ? 237.483 193.519 226.080 1.00 67.53  ? 723  ASN B C   1 
ATOM   15020 O O   . ASN B  1 710  ? 237.241 194.673 226.406 1.00 73.57  ? 723  ASN B O   1 
ATOM   15021 C CB  . ASN B  1 710  ? 237.579 194.286 223.629 1.00 63.49  ? 723  ASN B CB  1 
ATOM   15022 C CG  . ASN B  1 710  ? 238.384 195.549 223.831 1.00 70.01  ? 723  ASN B CG  1 
ATOM   15023 O OD1 . ASN B  1 710  ? 239.584 195.520 224.040 1.00 77.96  ? 723  ASN B OD1 1 
ATOM   15024 N ND2 . ASN B  1 710  ? 237.746 196.683 223.729 1.00 70.35  ? 723  ASN B ND2 1 
ATOM   15025 N N   . ALA B  1 711  ? 237.439 192.521 226.957 1.00 62.75  ? 724  ALA B N   1 
ATOM   15026 C CA  . ALA B  1 711  ? 237.127 192.695 228.368 1.00 60.99  ? 724  ALA B CA  1 
ATOM   15027 C C   . ALA B  1 711  ? 237.856 191.630 229.183 1.00 68.26  ? 724  ALA B C   1 
ATOM   15028 O O   . ALA B  1 711  ? 237.853 190.457 228.819 1.00 77.09  ? 724  ALA B O   1 
ATOM   15029 C CB  . ALA B  1 711  ? 235.617 192.651 228.607 1.00 56.95  ? 724  ALA B CB  1 
ATOM   15030 N N   . ASP B  1 712  ? 238.501 192.026 230.271 1.00 69.23  ? 725  ASP B N   1 
ATOM   15031 C CA  . ASP B  1 712  ? 239.236 191.093 231.122 1.00 67.56  ? 725  ASP B CA  1 
ATOM   15032 C C   . ASP B  1 712  ? 238.298 190.233 231.966 1.00 70.72  ? 725  ASP B C   1 
ATOM   15033 O O   . ASP B  1 712  ? 237.377 190.753 232.587 1.00 76.47  ? 725  ASP B O   1 
ATOM   15034 C CB  . ASP B  1 712  ? 240.211 191.855 232.028 1.00 71.66  ? 725  ASP B CB  1 
ATOM   15035 C CG  . ASP B  1 712  ? 241.222 192.699 231.249 1.00 80.75  ? 725  ASP B CG  1 
ATOM   15036 O OD1 . ASP B  1 712  ? 241.738 192.216 230.218 1.00 81.70  ? 725  ASP B OD1 1 
ATOM   15037 O OD2 . ASP B  1 712  ? 241.550 193.822 231.691 1.00 83.95  ? 725  ASP B OD2 1 
ATOM   15038 N N   . ASN B  1 713  ? 238.530 188.925 232.027 1.00 70.06  ? 726  ASN B N   1 
ATOM   15039 C CA  . ASN B  1 713  ? 237.728 188.031 232.850 1.00 67.44  ? 726  ASN B CA  1 
ATOM   15040 C C   . ASN B  1 713  ? 238.100 188.251 234.321 1.00 73.87  ? 726  ASN B C   1 
ATOM   15041 O O   . ASN B  1 713  ? 239.139 187.777 234.775 1.00 80.45  ? 726  ASN B O   1 
ATOM   15042 C CB  . ASN B  1 713  ? 237.962 186.573 232.435 1.00 68.95  ? 726  ASN B CB  1 
ATOM   15043 C CG  . ASN B  1 713  ? 237.260 185.602 233.371 1.00 73.09  ? 726  ASN B CG  1 
ATOM   15044 O OD1 . ASN B  1 713  ? 236.232 185.943 233.947 1.00 77.05  ? 726  ASN B OD1 1 
ATOM   15045 N ND2 . ASN B  1 713  ? 237.801 184.413 233.566 1.00 77.53  ? 726  ASN B ND2 1 
ATOM   15046 N N   . LEU B  1 714  ? 237.251 188.949 235.070 1.00 64.40  ? 727  LEU B N   1 
ATOM   15047 C CA  . LEU B  1 714  ? 237.444 189.272 236.481 1.00 61.68  ? 727  LEU B CA  1 
ATOM   15048 C C   . LEU B  1 714  ? 236.162 188.995 237.267 1.00 68.93  ? 727  LEU B C   1 
ATOM   15049 O O   . LEU B  1 714  ? 235.726 189.787 238.089 1.00 76.11  ? 727  LEU B O   1 
ATOM   15050 C CB  . LEU B  1 714  ? 237.940 190.724 236.607 1.00 64.43  ? 727  LEU B CB  1 
ATOM   15051 C CG  . LEU B  1 714  ? 239.386 190.914 236.124 1.00 69.42  ? 727  LEU B CG  1 
ATOM   15052 C CD1 . LEU B  1 714  ? 239.712 192.397 236.046 1.00 70.75  ? 727  LEU B CD1 1 
ATOM   15053 C CD2 . LEU B  1 714  ? 240.389 190.278 237.083 1.00 69.98  ? 727  LEU B CD2 1 
ATOM   15054 N N   . THR B  1 715  ? 235.565 187.822 237.054 1.00 73.47  ? 728  THR B N   1 
ATOM   15055 C CA  . THR B  1 715  ? 234.321 187.434 237.741 1.00 72.31  ? 728  THR B CA  1 
ATOM   15056 C C   . THR B  1 715  ? 234.482 187.302 239.258 1.00 75.77  ? 728  THR B C   1 
ATOM   15057 O O   . THR B  1 715  ? 233.491 187.366 239.976 1.00 80.60  ? 728  THR B O   1 
ATOM   15058 C CB  . THR B  1 715  ? 233.728 186.150 237.160 1.00 71.46  ? 728  THR B CB  1 
ATOM   15059 O OG1 . THR B  1 715  ? 234.683 185.120 237.081 1.00 79.93  ? 728  THR B OG1 1 
ATOM   15060 C CG2 . THR B  1 715  ? 233.191 186.396 235.755 1.00 68.49  ? 728  THR B CG2 1 
ATOM   15061 N N   . ASP B  1 716  ? 235.707 187.163 239.769 1.00 80.25  ? 729  ASP B N   1 
ATOM   15062 C CA  . ASP B  1 716  ? 235.985 187.140 241.211 1.00 81.36  ? 729  ASP B CA  1 
ATOM   15063 C C   . ASP B  1 716  ? 235.749 188.523 241.835 1.00 81.06  ? 729  ASP B C   1 
ATOM   15064 O O   . ASP B  1 716  ? 235.449 188.630 243.022 1.00 83.87  ? 729  ASP B O   1 
ATOM   15065 C CB  . ASP B  1 716  ? 237.437 186.706 241.452 1.00 84.19  ? 729  ASP B CB  1 
ATOM   15066 C CG  . ASP B  1 716  ? 237.620 185.189 241.513 1.00 93.20  ? 729  ASP B CG  1 
ATOM   15067 O OD1 . ASP B  1 716  ? 236.688 184.430 241.172 1.00 92.59  ? 729  ASP B OD1 1 
ATOM   15068 O OD2 . ASP B  1 716  ? 238.742 184.754 241.854 1.00 96.55  ? 729  ASP B OD2 1 
ATOM   15069 N N   . TYR B  1 717  ? 235.909 189.589 241.053 1.00 74.80  ? 730  TYR B N   1 
ATOM   15070 C CA  . TYR B  1 717  ? 235.658 190.955 241.485 1.00 71.42  ? 730  TYR B CA  1 
ATOM   15071 C C   . TYR B  1 717  ? 234.156 191.220 241.383 1.00 74.65  ? 730  TYR B C   1 
ATOM   15072 O O   . TYR B  1 717  ? 233.472 190.621 240.551 1.00 80.31  ? 730  TYR B O   1 
ATOM   15073 C CB  . TYR B  1 717  ? 236.477 191.923 240.627 1.00 71.14  ? 730  TYR B CB  1 
ATOM   15074 C CG  . TYR B  1 717  ? 236.477 193.351 241.127 1.00 79.71  ? 730  TYR B CG  1 
ATOM   15075 C CD1 . TYR B  1 717  ? 237.401 193.725 242.118 1.00 81.13  ? 730  TYR B CD1 1 
ATOM   15076 C CD2 . TYR B  1 717  ? 235.561 194.296 240.634 1.00 81.76  ? 730  TYR B CD2 1 
ATOM   15077 C CE1 . TYR B  1 717  ? 237.398 195.038 242.627 1.00 82.76  ? 730  TYR B CE1 1 
ATOM   15078 C CE2 . TYR B  1 717  ? 235.543 195.603 241.154 1.00 79.71  ? 730  TYR B CE2 1 
ATOM   15079 C CZ  . TYR B  1 717  ? 236.464 195.977 242.153 1.00 84.03  ? 730  TYR B CZ  1 
ATOM   15080 O OH  . TYR B  1 717  ? 236.456 197.240 242.653 1.00 86.50  ? 730  TYR B OH  1 
ATOM   15081 N N   . SER B  1 718  ? 233.634 192.118 242.214 1.00 70.18  ? 731  SER B N   1 
ATOM   15082 C CA  . SER B  1 718  ? 232.211 192.466 242.224 1.00 62.89  ? 731  SER B CA  1 
ATOM   15083 C C   . SER B  1 718  ? 231.981 193.964 242.330 1.00 65.55  ? 731  SER B C   1 
ATOM   15084 O O   . SER B  1 718  ? 232.770 194.672 242.946 1.00 76.55  ? 731  SER B O   1 
ATOM   15085 C CB  . SER B  1 718  ? 231.473 191.785 243.380 1.00 63.15  ? 731  SER B CB  1 
ATOM   15086 O OG  . SER B  1 718  ? 231.688 190.393 243.365 1.00 78.11  ? 731  SER B OG  1 
ATOM   15087 N N   . VAL B  1 719  ? 230.875 194.444 241.773 1.00 58.75  ? 732  VAL B N   1 
ATOM   15088 C CA  . VAL B  1 719  ? 230.468 195.856 241.823 1.00 66.08  ? 732  VAL B CA  1 
ATOM   15089 C C   . VAL B  1 719  ? 229.026 195.949 242.290 1.00 65.97  ? 732  VAL B C   1 
ATOM   15090 O O   . VAL B  1 719  ? 228.193 195.130 241.906 1.00 71.61  ? 732  VAL B O   1 
ATOM   15091 C CB  . VAL B  1 719  ? 230.657 196.596 240.485 1.00 65.80  ? 732  VAL B CB  1 
ATOM   15092 C CG1 . VAL B  1 719  ? 232.141 196.753 240.181 1.00 63.93  ? 732  VAL B CG1 1 
ATOM   15093 C CG2 . VAL B  1 719  ? 229.940 195.944 239.301 1.00 64.29  ? 732  VAL B CG2 1 
ATOM   15094 N N   . SER B  1 720  ? 228.730 196.922 243.144 1.00 64.53  ? 733  SER B N   1 
ATOM   15095 C CA  . SER B  1 720  ? 227.380 197.169 243.666 1.00 62.74  ? 733  SER B CA  1 
ATOM   15096 C C   . SER B  1 720  ? 226.532 198.035 242.733 1.00 66.11  ? 733  SER B C   1 
ATOM   15097 O O   . SER B  1 720  ? 225.312 198.062 242.844 1.00 72.52  ? 733  SER B O   1 
ATOM   15098 C CB  . SER B  1 720  ? 227.472 197.803 245.050 1.00 67.92  ? 733  SER B CB  1 
ATOM   15099 O OG  . SER B  1 720  ? 228.218 199.002 244.996 1.00 76.46  ? 733  SER B OG  1 
ATOM   15100 N N   . SER B  1 721  ? 227.151 198.737 241.791 1.00 70.37  ? 734  SER B N   1 
ATOM   15101 C CA  . SER B  1 721  ? 226.486 199.566 240.790 1.00 73.36  ? 734  SER B CA  1 
ATOM   15102 C C   . SER B  1 721  ? 227.056 199.180 239.436 1.00 73.92  ? 734  SER B C   1 
ATOM   15103 O O   . SER B  1 721  ? 228.241 198.885 239.296 1.00 79.54  ? 734  SER B O   1 
ATOM   15104 C CB  . SER B  1 721  ? 226.622 201.060 241.095 1.00 74.37  ? 734  SER B CB  1 
ATOM   15105 O OG  . SER B  1 721  ? 227.967 201.490 241.029 1.00 80.18  ? 734  SER B OG  1 
ATOM   15106 N N   . CYS B  1 722  ? 226.201 199.152 238.425 1.00 73.28  ? 735  CYS B N   1 
ATOM   15107 C CA  . CYS B  1 722  ? 226.595 198.735 237.094 1.00 69.70  ? 735  CYS B CA  1 
ATOM   15108 C C   . CYS B  1 722  ? 225.786 199.444 236.012 1.00 70.17  ? 735  CYS B C   1 
ATOM   15109 O O   . CYS B  1 722  ? 224.560 199.340 235.989 1.00 77.65  ? 735  CYS B O   1 
ATOM   15110 C CB  . CYS B  1 722  ? 226.392 197.221 237.018 1.00 77.83  ? 735  CYS B CB  1 
ATOM   15111 S SG  . CYS B  1 722  ? 226.793 196.540 235.408 1.00 101.11 ? 735  CYS B SG  1 
ATOM   15112 N N   . ALA B  1 723  ? 226.464 200.135 235.103 1.00 64.56  ? 736  ALA B N   1 
ATOM   15113 C CA  . ALA B  1 723  ? 225.829 200.822 233.985 1.00 67.46  ? 736  ALA B CA  1 
ATOM   15114 C C   . ALA B  1 723  ? 225.704 199.919 232.744 1.00 68.30  ? 736  ALA B C   1 
ATOM   15115 O O   . ALA B  1 723  ? 224.897 200.199 231.861 1.00 69.25  ? 736  ALA B O   1 
ATOM   15116 C CB  . ALA B  1 723  ? 226.664 202.067 233.676 1.00 68.30  ? 736  ALA B CB  1 
ATOM   15117 N N   . LEU B  1 724  ? 226.470 198.825 232.680 1.00 61.91  ? 737  LEU B N   1 
ATOM   15118 C CA  . LEU B  1 724  ? 226.490 197.872 231.571 1.00 55.74  ? 737  LEU B CA  1 
ATOM   15119 C C   . LEU B  1 724  ? 226.169 196.472 232.091 1.00 59.45  ? 737  LEU B C   1 
ATOM   15120 O O   . LEU B  1 724  ? 227.050 195.644 232.308 1.00 64.53  ? 737  LEU B O   1 
ATOM   15121 C CB  . LEU B  1 724  ? 227.858 197.935 230.869 1.00 58.32  ? 737  LEU B CB  1 
ATOM   15122 C CG  . LEU B  1 724  ? 228.298 199.330 230.407 1.00 59.85  ? 737  LEU B CG  1 
ATOM   15123 C CD1 . LEU B  1 724  ? 229.766 199.386 230.007 1.00 56.36  ? 737  LEU B CD1 1 
ATOM   15124 C CD2 . LEU B  1 724  ? 227.447 199.743 229.222 1.00 60.59  ? 737  LEU B CD2 1 
ATOM   15125 N N   . ARG B  1 725  ? 224.881 196.197 232.271 1.00 61.48  ? 738  ARG B N   1 
ATOM   15126 C CA  . ARG B  1 725  ? 224.388 194.932 232.831 1.00 56.19  ? 738  ARG B CA  1 
ATOM   15127 C C   . ARG B  1 725  ? 224.219 193.924 231.704 1.00 58.35  ? 738  ARG B C   1 
ATOM   15128 O O   . ARG B  1 725  ? 223.400 194.123 230.815 1.00 63.03  ? 738  ARG B O   1 
ATOM   15129 C CB  . ARG B  1 725  ? 223.078 195.187 233.581 1.00 55.82  ? 738  ARG B CB  1 
ATOM   15130 C CG  . ARG B  1 725  ? 223.223 196.187 234.738 1.00 55.54  ? 738  ARG B CG  1 
ATOM   15131 C CD  . ARG B  1 725  ? 221.848 196.678 235.170 1.00 61.28  ? 738  ARG B CD  1 
ATOM   15132 N NE  . ARG B  1 725  ? 221.947 197.728 236.191 1.00 65.31  ? 738  ARG B NE  1 
ATOM   15133 C CZ  . ARG B  1 725  ? 220.970 198.510 236.597 1.00 63.62  ? 738  ARG B CZ  1 
ATOM   15134 N NH1 . ARG B  1 725  ? 221.182 199.380 237.533 1.00 62.55  ? 738  ARG B NH1 1 
ATOM   15135 N NH2 . ARG B  1 725  ? 219.772 198.442 236.102 1.00 65.96  ? 738  ARG B NH2 1 
ATOM   15136 N N   . MET B  1 726  ? 224.976 192.836 231.745 1.00 55.58  ? 739  MET B N   1 
ATOM   15137 C CA  . MET B  1 726  ? 224.959 191.803 230.702 1.00 51.91  ? 739  MET B CA  1 
ATOM   15138 C C   . MET B  1 726  ? 223.996 190.647 230.973 1.00 59.24  ? 739  MET B C   1 
ATOM   15139 O O   . MET B  1 726  ? 223.739 189.857 230.073 1.00 68.58  ? 739  MET B O   1 
ATOM   15140 C CB  . MET B  1 726  ? 226.374 191.264 230.460 1.00 56.74  ? 739  MET B CB  1 
ATOM   15141 C CG  . MET B  1 726  ? 227.441 192.332 230.221 1.00 59.36  ? 739  MET B CG  1 
ATOM   15142 S SD  . MET B  1 726  ? 227.030 193.616 229.020 1.00 74.84  ? 739  MET B SD  1 
ATOM   15143 C CE  . MET B  1 726  ? 227.014 192.678 227.481 1.00 58.70  ? 739  MET B CE  1 
ATOM   15144 N N   . GLY B  1 727  ? 223.442 190.524 232.172 1.00 52.18  ? 740  GLY B N   1 
ATOM   15145 C CA  . GLY B  1 727  ? 222.545 189.426 232.517 1.00 48.62  ? 740  GLY B CA  1 
ATOM   15146 C C   . GLY B  1 727  ? 223.207 188.398 233.422 1.00 55.44  ? 740  GLY B C   1 
ATOM   15147 O O   . GLY B  1 727  ? 224.423 188.348 233.538 1.00 62.28  ? 740  GLY B O   1 
ATOM   15148 N N   . SER B  1 728  ? 222.406 187.620 234.138 1.00 52.52  ? 741  SER B N   1 
ATOM   15149 C CA  . SER B  1 728  ? 222.835 186.554 235.047 1.00 46.77  ? 741  SER B CA  1 
ATOM   15150 C C   . SER B  1 728  ? 223.849 187.008 236.097 1.00 53.21  ? 741  SER B C   1 
ATOM   15151 O O   . SER B  1 728  ? 224.750 186.264 236.463 1.00 65.92  ? 741  SER B O   1 
ATOM   15152 C CB  . SER B  1 728  ? 223.337 185.337 234.270 1.00 51.11  ? 741  SER B CB  1 
ATOM   15153 O OG  . SER B  1 728  ? 222.306 184.838 233.450 1.00 67.25  ? 741  SER B OG  1 
ATOM   15154 N N   . GLY B  1 729  ? 223.702 188.223 236.611 1.00 46.77  ? 742  GLY B N   1 
ATOM   15155 C CA  . GLY B  1 729  ? 224.606 188.766 237.612 1.00 49.63  ? 742  GLY B CA  1 
ATOM   15156 C C   . GLY B  1 729  ? 225.980 189.154 237.081 1.00 54.52  ? 742  GLY B C   1 
ATOM   15157 O O   . GLY B  1 729  ? 226.929 189.159 237.851 1.00 63.13  ? 742  GLY B O   1 
ATOM   15158 N N   . PHE B  1 730  ? 226.130 189.440 235.790 1.00 52.56  ? 743  PHE B N   1 
ATOM   15159 C CA  . PHE B  1 730  ? 227.398 189.850 235.191 1.00 44.18  ? 743  PHE B CA  1 
ATOM   15160 C C   . PHE B  1 730  ? 227.290 191.279 234.673 1.00 49.70  ? 743  PHE B C   1 
ATOM   15161 O O   . PHE B  1 730  ? 226.265 191.714 234.153 1.00 64.89  ? 743  PHE B O   1 
ATOM   15162 C CB  . PHE B  1 730  ? 227.825 188.884 234.093 1.00 41.13  ? 743  PHE B CB  1 
ATOM   15163 C CG  . PHE B  1 730  ? 228.169 187.507 234.600 1.00 46.38  ? 743  PHE B CG  1 
ATOM   15164 C CD1 . PHE B  1 730  ? 229.319 187.308 235.381 1.00 52.80  ? 743  PHE B CD1 1 
ATOM   15165 C CD2 . PHE B  1 730  ? 227.315 186.429 234.318 1.00 48.93  ? 743  PHE B CD2 1 
ATOM   15166 C CE1 . PHE B  1 730  ? 229.609 186.031 235.876 1.00 54.61  ? 743  PHE B CE1 1 
ATOM   15167 C CE2 . PHE B  1 730  ? 227.606 185.157 234.822 1.00 49.85  ? 743  PHE B CE2 1 
ATOM   15168 C CZ  . PHE B  1 730  ? 228.760 184.954 235.590 1.00 53.15  ? 743  PHE B CZ  1 
ATOM   15169 N N   . CYS B  1 731  ? 228.374 192.013 234.821 1.00 60.90  ? 744  CYS B N   1 
ATOM   15170 C CA  . CYS B  1 731  ? 228.527 193.404 234.468 1.00 57.85  ? 744  CYS B CA  1 
ATOM   15171 C C   . CYS B  1 731  ? 229.808 193.661 233.686 1.00 60.20  ? 744  CYS B C   1 
ATOM   15172 O O   . CYS B  1 731  ? 230.802 192.962 233.852 1.00 66.00  ? 744  CYS B O   1 
ATOM   15173 C CB  . CYS B  1 731  ? 228.574 194.209 235.769 1.00 60.38  ? 744  CYS B CB  1 
ATOM   15174 S SG  . CYS B  1 731  ? 228.733 195.992 235.582 1.00 95.74  ? 744  CYS B SG  1 
ATOM   15175 N N   . VAL B  1 732  ? 229.786 194.671 232.833 1.00 58.69  ? 745  VAL B N   1 
ATOM   15176 C CA  . VAL B  1 732  ? 230.972 195.149 232.138 1.00 64.16  ? 745  VAL B CA  1 
ATOM   15177 C C   . VAL B  1 732  ? 231.332 196.454 232.837 1.00 66.95  ? 745  VAL B C   1 
ATOM   15178 O O   . VAL B  1 732  ? 230.571 197.410 232.828 1.00 73.73  ? 745  VAL B O   1 
ATOM   15179 C CB  . VAL B  1 732  ? 230.745 195.269 230.631 1.00 61.56  ? 745  VAL B CB  1 
ATOM   15180 C CG1 . VAL B  1 732  ? 231.827 196.118 229.977 1.00 65.61  ? 745  VAL B CG1 1 
ATOM   15181 C CG2 . VAL B  1 732  ? 230.812 193.878 229.995 1.00 58.18  ? 745  VAL B CG2 1 
ATOM   15182 N N   . ASP B  1 733  ? 232.477 196.512 233.494 1.00 72.52  ? 746  ASP B N   1 
ATOM   15183 C CA  . ASP B  1 733  ? 232.931 197.694 234.218 1.00 69.06  ? 746  ASP B CA  1 
ATOM   15184 C C   . ASP B  1 733  ? 234.101 198.332 233.483 1.00 74.98  ? 746  ASP B C   1 
ATOM   15185 O O   . ASP B  1 733  ? 235.003 197.626 233.056 1.00 82.35  ? 746  ASP B O   1 
ATOM   15186 C CB  . ASP B  1 733  ? 233.319 197.307 235.645 1.00 74.13  ? 746  ASP B CB  1 
ATOM   15187 C CG  . ASP B  1 733  ? 233.635 198.535 236.497 1.00 81.99  ? 746  ASP B CG  1 
ATOM   15188 O OD1 . ASP B  1 733  ? 232.957 199.571 236.331 1.00 84.65  ? 746  ASP B OD1 1 
ATOM   15189 O OD2 . ASP B  1 733  ? 234.559 198.458 237.332 1.00 85.95  ? 746  ASP B OD2 1 
ATOM   15190 N N   . TYR B  1 734  ? 234.101 199.647 233.301 1.00 77.48  ? 747  TYR B N   1 
ATOM   15191 C CA  . TYR B  1 734  ? 235.182 200.341 232.606 1.00 80.02  ? 747  TYR B CA  1 
ATOM   15192 C C   . TYR B  1 734  ? 236.040 201.160 233.572 1.00 83.93  ? 747  TYR B C   1 
ATOM   15193 O O   . TYR B  1 734  ? 235.510 201.916 234.385 1.00 85.36  ? 747  TYR B O   1 
ATOM   15194 C CB  . TYR B  1 734  ? 234.591 201.228 231.510 1.00 78.70  ? 747  TYR B CB  1 
ATOM   15195 C CG  . TYR B  1 734  ? 235.652 201.965 230.731 1.00 82.48  ? 747  TYR B CG  1 
ATOM   15196 C CD1 . TYR B  1 734  ? 236.484 201.254 229.851 1.00 78.67  ? 747  TYR B CD1 1 
ATOM   15197 C CD2 . TYR B  1 734  ? 235.884 203.330 230.974 1.00 80.77  ? 747  TYR B CD2 1 
ATOM   15198 C CE1 . TYR B  1 734  ? 237.552 201.904 229.209 1.00 80.19  ? 747  TYR B CE1 1 
ATOM   15199 C CE2 . TYR B  1 734  ? 236.961 203.979 230.347 1.00 82.83  ? 747  TYR B CE2 1 
ATOM   15200 C CZ  . TYR B  1 734  ? 237.797 203.267 229.466 1.00 86.09  ? 747  TYR B CZ  1 
ATOM   15201 O OH  . TYR B  1 734  ? 238.843 203.889 228.868 1.00 88.57  ? 747  TYR B OH  1 
ATOM   15202 N N   . ASN B  1 735  ? 237.368 201.068 233.461 1.00 92.74  ? 748  ASN B N   1 
ATOM   15203 C CA  . ASN B  1 735  ? 238.297 201.826 234.307 1.00 94.00  ? 748  ASN B CA  1 
ATOM   15204 C C   . ASN B  1 735  ? 238.574 203.213 233.699 1.00 95.04  ? 748  ASN B C   1 
ATOM   15205 O O   . ASN B  1 735  ? 239.661 203.512 233.196 1.00 94.76  ? 748  ASN B O   1 
ATOM   15206 C CB  . ASN B  1 735  ? 239.581 201.007 234.535 1.00 94.70  ? 748  ASN B CB  1 
ATOM   15207 C CG  . ASN B  1 735  ? 239.432 199.913 235.574 1.00 98.72  ? 748  ASN B CG  1 
ATOM   15208 O OD1 . ASN B  1 735  ? 238.378 199.680 236.142 1.00 96.35  ? 748  ASN B OD1 1 
ATOM   15209 N ND2 . ASN B  1 735  ? 240.507 199.225 235.880 1.00 97.28  ? 748  ASN B ND2 1 
ATOM   15210 N N   . SER B  1 752  ? 240.565 199.988 230.434 1.00 78.68  ? 765  SER B N   1 
ATOM   15211 C CA  . SER B  1 752  ? 239.965 198.825 229.778 1.00 82.46  ? 765  SER B CA  1 
ATOM   15212 C C   . SER B  1 752  ? 238.651 198.367 230.421 1.00 83.74  ? 765  SER B C   1 
ATOM   15213 O O   . SER B  1 752  ? 238.288 198.787 231.522 1.00 85.92  ? 765  SER B O   1 
ATOM   15214 C CB  . SER B  1 752  ? 240.957 197.651 229.777 1.00 82.19  ? 765  SER B CB  1 
ATOM   15215 O OG  . SER B  1 752  ? 241.154 197.139 231.084 1.00 84.36  ? 765  SER B OG  1 
ATOM   15216 N N   . TYR B  1 753  ? 237.910 197.530 229.698 1.00 69.60  ? 766  TYR B N   1 
ATOM   15217 C CA  . TYR B  1 753  ? 236.675 196.913 230.171 1.00 63.30  ? 766  TYR B CA  1 
ATOM   15218 C C   . TYR B  1 753  ? 236.997 195.661 230.984 1.00 66.06  ? 766  TYR B C   1 
ATOM   15219 O O   . TYR B  1 753  ? 237.908 194.905 230.656 1.00 72.44  ? 766  TYR B O   1 
ATOM   15220 C CB  . TYR B  1 753  ? 235.783 196.507 229.007 1.00 61.03  ? 766  TYR B CB  1 
ATOM   15221 C CG  . TYR B  1 753  ? 235.192 197.652 228.241 1.00 58.81  ? 766  TYR B CG  1 
ATOM   15222 C CD1 . TYR B  1 753  ? 234.118 198.378 228.777 1.00 60.57  ? 766  TYR B CD1 1 
ATOM   15223 C CD2 . TYR B  1 753  ? 235.698 197.964 226.971 1.00 62.87  ? 766  TYR B CD2 1 
ATOM   15224 C CE1 . TYR B  1 753  ? 233.522 199.401 228.026 1.00 64.38  ? 766  TYR B CE1 1 
ATOM   15225 C CE2 . TYR B  1 753  ? 235.121 199.001 226.232 1.00 66.05  ? 766  TYR B CE2 1 
ATOM   15226 C CZ  . TYR B  1 753  ? 234.024 199.707 226.751 1.00 68.73  ? 766  TYR B CZ  1 
ATOM   15227 O OH  . TYR B  1 753  ? 233.447 200.681 226.013 1.00 70.81  ? 766  TYR B OH  1 
ATOM   15228 N N   . ARG B  1 754  ? 236.219 195.402 232.024 1.00 68.23  ? 767  ARG B N   1 
ATOM   15229 C CA  . ARG B  1 754  ? 236.356 194.247 232.903 1.00 68.23  ? 767  ARG B CA  1 
ATOM   15230 C C   . ARG B  1 754  ? 235.029 193.516 232.991 1.00 71.55  ? 767  ARG B C   1 
ATOM   15231 O O   . ARG B  1 754  ? 234.011 194.147 233.230 1.00 79.54  ? 767  ARG B O   1 
ATOM   15232 C CB  . ARG B  1 754  ? 236.816 194.710 234.293 1.00 70.05  ? 767  ARG B CB  1 
ATOM   15233 C CG  . ARG B  1 754  ? 238.042 195.631 234.257 1.00 76.72  ? 767  ARG B CG  1 
ATOM   15234 C CD  . ARG B  1 754  ? 238.595 195.933 235.650 1.00 78.40  ? 767  ARG B CD  1 
ATOM   15235 N NE  . ARG B  1 754  ? 237.612 196.583 236.535 1.00 78.24  ? 767  ARG B NE  1 
ATOM   15236 C CZ  . ARG B  1 754  ? 237.414 196.317 237.810 1.00 80.70  ? 767  ARG B CZ  1 
ATOM   15237 N NH1 . ARG B  1 754  ? 236.485 196.925 238.473 1.00 78.84  ? 767  ARG B NH1 1 
ATOM   15238 N NH2 . ARG B  1 754  ? 238.122 195.446 238.467 1.00 76.18  ? 767  ARG B NH2 1 
ATOM   15239 N N   . PHE B  1 755  ? 235.016 192.207 232.807 1.00 60.85  ? 768  PHE B N   1 
ATOM   15240 C CA  . PHE B  1 755  ? 233.822 191.382 232.960 1.00 54.62  ? 768  PHE B CA  1 
ATOM   15241 C C   . PHE B  1 755  ? 233.816 190.985 234.431 1.00 60.62  ? 768  PHE B C   1 
ATOM   15242 O O   . PHE B  1 755  ? 234.651 190.204 234.878 1.00 74.50  ? 768  PHE B O   1 
ATOM   15243 C CB  . PHE B  1 755  ? 233.880 190.200 232.011 1.00 56.03  ? 768  PHE B CB  1 
ATOM   15244 C CG  . PHE B  1 755  ? 232.572 189.459 231.905 1.00 55.98  ? 768  PHE B CG  1 
ATOM   15245 C CD1 . PHE B  1 755  ? 231.554 189.918 231.051 1.00 53.83  ? 768  PHE B CD1 1 
ATOM   15246 C CD2 . PHE B  1 755  ? 232.377 188.290 232.656 1.00 61.20  ? 768  PHE B CD2 1 
ATOM   15247 C CE1 . PHE B  1 755  ? 230.368 189.180 230.917 1.00 57.37  ? 768  PHE B CE1 1 
ATOM   15248 C CE2 . PHE B  1 755  ? 231.192 187.553 232.521 1.00 61.67  ? 768  PHE B CE2 1 
ATOM   15249 C CZ  . PHE B  1 755  ? 230.195 187.991 231.640 1.00 58.72  ? 768  PHE B CZ  1 
ATOM   15250 N N   . VAL B  1 756  ? 232.870 191.528 235.179 1.00 62.86  ? 769  VAL B N   1 
ATOM   15251 C CA  . VAL B  1 756  ? 232.792 191.471 236.640 1.00 58.81  ? 769  VAL B CA  1 
ATOM   15252 C C   . VAL B  1 756  ? 231.419 191.060 237.133 1.00 61.04  ? 769  VAL B C   1 
ATOM   15253 O O   . VAL B  1 756  ? 230.428 191.258 236.447 1.00 67.45  ? 769  VAL B O   1 
ATOM   15254 C CB  . VAL B  1 756  ? 233.153 192.887 237.131 1.00 55.85  ? 769  VAL B CB  1 
ATOM   15255 C CG1 . VAL B  1 756  ? 232.627 193.255 238.506 1.00 68.92  ? 769  VAL B CG1 1 
ATOM   15256 C CG2 . VAL B  1 756  ? 234.662 193.123 237.061 1.00 61.37  ? 769  VAL B CG2 1 
ATOM   15257 N N   . THR B  1 757  ? 231.318 190.388 238.270 1.00 62.44  ? 770  THR B N   1 
ATOM   15258 C CA  . THR B  1 757  ? 229.995 190.051 238.820 1.00 58.68  ? 770  THR B CA  1 
ATOM   15259 C C   . THR B  1 757  ? 229.255 191.284 239.357 1.00 61.88  ? 770  THR B C   1 
ATOM   15260 O O   . THR B  1 757  ? 229.836 192.166 239.981 1.00 67.06  ? 770  THR B O   1 
ATOM   15261 C CB  . THR B  1 757  ? 230.086 188.993 239.913 1.00 61.48  ? 770  THR B CB  1 
ATOM   15262 O OG1 . THR B  1 757  ? 231.075 189.318 240.854 1.00 74.67  ? 770  THR B OG1 1 
ATOM   15263 C CG2 . THR B  1 757  ? 230.381 187.622 239.330 1.00 62.54  ? 770  THR B CG2 1 
ATOM   15264 N N   . PHE B  1 758  ? 227.947 191.354 239.155 1.00 60.99  ? 771  PHE B N   1 
ATOM   15265 C CA  . PHE B  1 758  ? 227.085 192.429 239.634 1.00 53.36  ? 771  PHE B CA  1 
ATOM   15266 C C   . PHE B  1 758  ? 226.411 191.966 240.921 1.00 60.74  ? 771  PHE B C   1 
ATOM   15267 O O   . PHE B  1 758  ? 225.593 191.057 240.888 1.00 65.14  ? 771  PHE B O   1 
ATOM   15268 C CB  . PHE B  1 758  ? 226.036 192.742 238.563 1.00 50.87  ? 771  PHE B CB  1 
ATOM   15269 C CG  . PHE B  1 758  ? 225.059 193.861 238.874 1.00 54.48  ? 771  PHE B CG  1 
ATOM   15270 C CD1 . PHE B  1 758  ? 225.441 194.993 239.617 1.00 56.52  ? 771  PHE B CD1 1 
ATOM   15271 C CD2 . PHE B  1 758  ? 223.749 193.779 238.378 1.00 57.93  ? 771  PHE B CD2 1 
ATOM   15272 C CE1 . PHE B  1 758  ? 224.512 196.010 239.882 1.00 59.18  ? 771  PHE B CE1 1 
ATOM   15273 C CE2 . PHE B  1 758  ? 222.827 194.805 238.628 1.00 59.09  ? 771  PHE B CE2 1 
ATOM   15274 C CZ  . PHE B  1 758  ? 223.205 195.921 239.383 1.00 59.33  ? 771  PHE B CZ  1 
ATOM   15275 N N   . GLU B  1 759  ? 226.708 192.601 242.048 1.00 68.29  ? 772  GLU B N   1 
ATOM   15276 C CA  . GLU B  1 759  ? 226.153 192.267 243.362 1.00 63.80  ? 772  GLU B CA  1 
ATOM   15277 C C   . GLU B  1 759  ? 225.581 193.552 243.962 1.00 67.61  ? 772  GLU B C   1 
ATOM   15278 O O   . GLU B  1 759  ? 226.218 194.179 244.808 1.00 72.44  ? 772  GLU B O   1 
ATOM   15279 C CB  . GLU B  1 759  ? 227.245 191.645 244.251 1.00 68.96  ? 772  GLU B CB  1 
ATOM   15280 C CG  . GLU B  1 759  ? 227.639 190.221 243.839 1.00 70.97  ? 772  GLU B CG  1 
ATOM   15281 C CD  . GLU B  1 759  ? 226.536 189.167 244.034 1.00 84.73  ? 772  GLU B CD  1 
ATOM   15282 O OE1 . GLU B  1 759  ? 225.571 189.411 244.787 1.00 82.32  ? 772  GLU B OE1 1 
ATOM   15283 O OE2 . GLU B  1 759  ? 226.619 188.082 243.414 1.00 82.68  ? 772  GLU B OE2 1 
ATOM   15284 N N   . PRO B  1 760  ? 224.387 193.986 243.529 1.00 62.59  ? 773  PRO B N   1 
ATOM   15285 C CA  . PRO B  1 760  ? 223.785 195.230 243.987 1.00 59.89  ? 773  PRO B CA  1 
ATOM   15286 C C   . PRO B  1 760  ? 223.437 195.262 245.469 1.00 59.29  ? 773  PRO B C   1 
ATOM   15287 O O   . PRO B  1 760  ? 223.430 196.333 246.070 1.00 65.32  ? 773  PRO B O   1 
ATOM   15288 C CB  . PRO B  1 760  ? 222.546 195.432 243.124 1.00 56.89  ? 773  PRO B CB  1 
ATOM   15289 C CG  . PRO B  1 760  ? 222.172 194.026 242.695 1.00 57.64  ? 773  PRO B CG  1 
ATOM   15290 C CD  . PRO B  1 760  ? 223.513 193.318 242.584 1.00 57.82  ? 773  PRO B CD  1 
ATOM   15291 N N   . PHE B  1 761  ? 223.163 194.109 246.068 1.00 58.34  ? 774  PHE B N   1 
ATOM   15292 C CA  . PHE B  1 761  ? 222.782 194.004 247.465 1.00 59.21  ? 774  PHE B CA  1 
ATOM   15293 C C   . PHE B  1 761  ? 223.576 192.929 248.176 1.00 64.20  ? 774  PHE B C   1 
ATOM   15294 O O   . PHE B  1 761  ? 223.927 191.901 247.604 1.00 73.77  ? 774  PHE B O   1 
ATOM   15295 C CB  . PHE B  1 761  ? 221.285 193.695 247.576 1.00 57.91  ? 774  PHE B CB  1 
ATOM   15296 C CG  . PHE B  1 761  ? 220.422 194.550 246.683 1.00 56.48  ? 774  PHE B CG  1 
ATOM   15297 C CD1 . PHE B  1 761  ? 220.246 195.911 246.971 1.00 58.67  ? 774  PHE B CD1 1 
ATOM   15298 C CD2 . PHE B  1 761  ? 219.843 193.995 245.533 1.00 57.55  ? 774  PHE B CD2 1 
ATOM   15299 C CE1 . PHE B  1 761  ? 219.539 196.729 246.078 1.00 61.30  ? 774  PHE B CE1 1 
ATOM   15300 C CE2 . PHE B  1 761  ? 219.131 194.813 244.647 1.00 58.62  ? 774  PHE B CE2 1 
ATOM   15301 C CZ  . PHE B  1 761  ? 218.994 196.181 244.909 1.00 57.39  ? 774  PHE B CZ  1 
ATOM   15302 N N   . ASN B  1 762  ? 223.835 193.161 249.447 1.00 83.63  ? 775  ASN B N   1 
ATOM   15303 C CA  . ASN B  1 762  ? 224.535 192.249 250.331 1.00 85.95  ? 775  ASN B CA  1 
ATOM   15304 C C   . ASN B  1 762  ? 224.017 192.485 251.747 1.00 86.67  ? 775  ASN B C   1 
ATOM   15305 O O   . ASN B  1 762  ? 223.326 193.458 252.048 1.00 87.80  ? 775  ASN B O   1 
ATOM   15306 C CB  . ASN B  1 762  ? 226.063 192.417 250.233 1.00 86.00  ? 775  ASN B CB  1 
ATOM   15307 C CG  . ASN B  1 762  ? 226.582 193.841 250.252 1.00 93.57  ? 775  ASN B CG  1 
ATOM   15308 O OD1 . ASN B  1 762  ? 225.850 194.823 250.317 1.00 93.55  ? 775  ASN B OD1 1 
ATOM   15309 N ND2 . ASN B  1 762  ? 227.895 193.951 250.194 1.00 96.70  ? 775  ASN B ND2 1 
ATOM   15310 N N   . VAL B  1 763  ? 224.299 191.525 252.610 1.00 82.32  ? 776  VAL B N   1 
ATOM   15311 C CA  . VAL B  1 763  ? 223.888 191.536 254.005 1.00 79.82  ? 776  VAL B CA  1 
ATOM   15312 C C   . VAL B  1 763  ? 224.765 192.445 254.856 1.00 83.17  ? 776  VAL B C   1 
ATOM   15313 O O   . VAL B  1 763  ? 225.984 192.458 254.686 1.00 88.42  ? 776  VAL B O   1 
ATOM   15314 C CB  . VAL B  1 763  ? 223.994 190.100 254.541 1.00 81.01  ? 776  VAL B CB  1 
ATOM   15315 C CG1 . VAL B  1 763  ? 223.962 190.004 256.058 1.00 85.11  ? 776  VAL B CG1 1 
ATOM   15316 C CG2 . VAL B  1 763  ? 222.892 189.221 253.961 1.00 81.31  ? 776  VAL B CG2 1 
ATOM   15317 N N   . SER B  1 764  ? 224.165 193.225 255.755 1.00 76.40  ? 777  SER B N   1 
ATOM   15318 C CA  . SER B  1 764  ? 224.943 193.970 256.748 1.00 77.64  ? 777  SER B CA  1 
ATOM   15319 C C   . SER B  1 764  ? 225.422 192.918 257.749 1.00 79.05  ? 777  SER B C   1 
ATOM   15320 O O   . SER B  1 764  ? 224.598 192.234 258.350 1.00 82.76  ? 777  SER B O   1 
ATOM   15321 C CB  . SER B  1 764  ? 224.112 195.049 257.445 1.00 77.43  ? 777  SER B CB  1 
ATOM   15322 O OG  . SER B  1 764  ? 223.762 196.070 256.528 1.00 84.06  ? 777  SER B OG  1 
ATOM   15323 N N   . PHE B  1 765  ? 226.722 192.745 257.946 1.00 78.11  ? 778  PHE B N   1 
ATOM   15324 C CA  . PHE B  1 765  ? 227.240 191.714 258.842 1.00 73.20  ? 778  PHE B CA  1 
ATOM   15325 C C   . PHE B  1 765  ? 227.673 192.260 260.200 1.00 76.50  ? 778  PHE B C   1 
ATOM   15326 O O   . PHE B  1 765  ? 228.202 193.365 260.308 1.00 81.58  ? 778  PHE B O   1 
ATOM   15327 C CB  . PHE B  1 765  ? 228.411 190.980 258.178 1.00 71.85  ? 778  PHE B CB  1 
ATOM   15328 C CG  . PHE B  1 765  ? 227.996 189.893 257.213 1.00 72.21  ? 778  PHE B CG  1 
ATOM   15329 C CD1 . PHE B  1 765  ? 227.533 188.662 257.710 1.00 76.89  ? 778  PHE B CD1 1 
ATOM   15330 C CD2 . PHE B  1 765  ? 228.092 190.090 255.825 1.00 73.69  ? 778  PHE B CD2 1 
ATOM   15331 C CE1 . PHE B  1 765  ? 227.173 187.632 256.828 1.00 75.97  ? 778  PHE B CE1 1 
ATOM   15332 C CE2 . PHE B  1 765  ? 227.738 189.057 254.944 1.00 74.74  ? 778  PHE B CE2 1 
ATOM   15333 C CZ  . PHE B  1 765  ? 227.274 187.830 255.443 1.00 74.13  ? 778  PHE B CZ  1 
ATOM   15334 N N   . VAL B  1 766  ? 227.448 191.461 261.237 1.00 73.54  ? 779  VAL B N   1 
ATOM   15335 C CA  . VAL B  1 766  ? 227.870 191.720 262.623 1.00 77.19  ? 779  VAL B CA  1 
ATOM   15336 C C   . VAL B  1 766  ? 228.645 190.505 263.120 1.00 77.17  ? 779  VAL B C   1 
ATOM   15337 O O   . VAL B  1 766  ? 228.414 189.413 262.626 1.00 79.34  ? 779  VAL B O   1 
ATOM   15338 C CB  . VAL B  1 766  ? 226.695 192.049 263.558 1.00 74.57  ? 779  VAL B CB  1 
ATOM   15339 C CG1 . VAL B  1 766  ? 226.024 193.359 263.160 1.00 77.66  ? 779  VAL B CG1 1 
ATOM   15340 C CG2 . VAL B  1 766  ? 225.632 190.952 263.655 1.00 71.31  ? 779  VAL B CG2 1 
ATOM   15341 N N   . ASN B  1 767  ? 229.532 190.628 264.104 1.00 85.38  ? 780  ASN B N   1 
ATOM   15342 C CA  . ASN B  1 767  ? 230.307 189.488 264.621 1.00 86.71  ? 780  ASN B CA  1 
ATOM   15343 C C   . ASN B  1 767  ? 229.788 188.981 265.978 1.00 90.65  ? 780  ASN B C   1 
ATOM   15344 O O   . ASN B  1 767  ? 230.537 188.383 266.747 1.00 95.92  ? 780  ASN B O   1 
ATOM   15345 C CB  . ASN B  1 767  ? 231.801 189.854 264.653 1.00 88.73  ? 780  ASN B CB  1 
ATOM   15346 C CG  . ASN B  1 767  ? 232.163 190.954 265.641 1.00 95.45  ? 780  ASN B CG  1 
ATOM   15347 O OD1 . ASN B  1 767  ? 231.311 191.693 266.135 1.00 95.29  ? 780  ASN B OD1 1 
ATOM   15348 N ND2 . ASN B  1 767  ? 233.449 191.043 265.941 1.00 98.36  ? 780  ASN B ND2 1 
ATOM   15349 N N   . ASP B  1 768  ? 228.510 189.201 266.279 1.00 82.40  ? 781  ASP B N   1 
ATOM   15350 C CA  . ASP B  1 768  ? 227.876 188.773 267.529 1.00 77.42  ? 781  ASP B CA  1 
ATOM   15351 C C   . ASP B  1 768  ? 227.598 187.259 267.543 1.00 79.71  ? 781  ASP B C   1 
ATOM   15352 O O   . ASP B  1 768  ? 227.552 186.605 266.503 1.00 85.06  ? 781  ASP B O   1 
ATOM   15353 C CB  . ASP B  1 768  ? 226.593 189.590 267.733 1.00 78.45  ? 781  ASP B CB  1 
ATOM   15354 C CG  . ASP B  1 768  ? 226.890 191.076 267.971 1.00 86.45  ? 781  ASP B CG  1 
ATOM   15355 O OD1 . ASP B  1 768  ? 227.277 191.456 269.099 1.00 91.16  ? 781  ASP B OD1 1 
ATOM   15356 O OD2 . ASP B  1 768  ? 226.786 191.877 267.020 1.00 89.43  ? 781  ASP B OD2 1 
ATOM   15357 N N   . SER B  1 769  ? 227.366 186.675 268.709 1.00 75.69  ? 782  SER B N   1 
ATOM   15358 C CA  . SER B  1 769  ? 227.115 185.242 268.846 1.00 72.50  ? 782  SER B CA  1 
ATOM   15359 C C   . SER B  1 769  ? 225.760 184.804 268.270 1.00 76.12  ? 782  SER B C   1 
ATOM   15360 O O   . SER B  1 769  ? 224.773 185.532 268.321 1.00 82.57  ? 782  SER B O   1 
ATOM   15361 C CB  . SER B  1 769  ? 227.193 184.876 270.332 1.00 76.20  ? 782  SER B CB  1 
ATOM   15362 O OG  . SER B  1 769  ? 226.858 183.521 270.547 1.00 81.95  ? 782  SER B OG  1 
ATOM   15363 N N   . ILE B  1 770  ? 225.716 183.583 267.735 1.00 79.69  ? 783  ILE B N   1 
ATOM   15364 C CA  . ILE B  1 770  ? 224.518 182.924 267.190 1.00 78.34  ? 783  ILE B CA  1 
ATOM   15365 C C   . ILE B  1 770  ? 223.711 182.244 268.297 1.00 84.46  ? 783  ILE B C   1 
ATOM   15366 O O   . ILE B  1 770  ? 222.485 182.250 268.276 1.00 86.43  ? 783  ILE B O   1 
ATOM   15367 C CB  . ILE B  1 770  ? 224.975 181.901 266.119 1.00 81.46  ? 783  ILE B CB  1 
ATOM   15368 C CG1 . ILE B  1 770  ? 225.285 182.577 264.773 1.00 87.11  ? 783  ILE B CG1 1 
ATOM   15369 C CG2 . ILE B  1 770  ? 223.955 180.783 265.853 1.00 81.69  ? 783  ILE B CG2 1 
ATOM   15370 C CD1 . ILE B  1 770  ? 224.178 183.481 264.228 1.00 87.15  ? 783  ILE B CD1 1 
ATOM   15371 N N   . GLU B  1 771  ? 224.398 181.657 269.271 1.00 90.08  ? 784  GLU B N   1 
ATOM   15372 C CA  . GLU B  1 771  ? 223.802 180.914 270.377 1.00 86.66  ? 784  GLU B CA  1 
ATOM   15373 C C   . GLU B  1 771  ? 223.616 181.777 271.626 1.00 87.48  ? 784  GLU B C   1 
ATOM   15374 O O   . GLU B  1 771  ? 224.282 182.802 271.795 1.00 88.14  ? 784  GLU B O   1 
ATOM   15375 C CB  . GLU B  1 771  ? 224.666 179.681 270.732 1.00 88.10  ? 784  GLU B CB  1 
ATOM   15376 C CG  . GLU B  1 771  ? 225.465 178.995 269.603 1.00 90.98  ? 784  GLU B CG  1 
ATOM   15377 C CD  . GLU B  1 771  ? 224.694 177.885 268.865 1.00 95.22  ? 784  GLU B CD  1 
ATOM   15378 O OE1 . GLU B  1 771  ? 223.497 177.653 269.146 1.00 95.25  ? 784  GLU B OE1 1 
ATOM   15379 O OE2 . GLU B  1 771  ? 225.308 177.201 268.018 1.00 94.73  ? 784  GLU B OE2 1 
ATOM   15380 N N   . SER B  1 772  ? 222.713 181.360 272.513 1.00 84.65  ? 785  SER B N   1 
ATOM   15381 C CA  . SER B  1 772  ? 222.464 182.026 273.790 1.00 84.70  ? 785  SER B CA  1 
ATOM   15382 C C   . SER B  1 772  ? 223.376 181.464 274.878 1.00 86.86  ? 785  SER B C   1 
ATOM   15383 O O   . SER B  1 772  ? 223.486 180.250 275.041 1.00 90.44  ? 785  SER B O   1 
ATOM   15384 C CB  . SER B  1 772  ? 221.000 181.925 274.218 1.00 82.58  ? 785  SER B CB  1 
ATOM   15385 O OG  . SER B  1 772  ? 220.523 180.596 274.257 1.00 86.19  ? 785  SER B OG  1 
ATOM   15386 N N   . VAL B  1 773  ? 224.037 182.332 275.640 1.00 86.94  ? 786  VAL B N   1 
ATOM   15387 C CA  . VAL B  1 773  ? 224.921 181.940 276.747 1.00 85.57  ? 786  VAL B CA  1 
ATOM   15388 C C   . VAL B  1 773  ? 224.203 182.274 278.047 1.00 86.81  ? 786  VAL B C   1 
ATOM   15389 O O   . VAL B  1 773  ? 223.893 183.431 278.324 1.00 90.85  ? 786  VAL B O   1 
ATOM   15390 C CB  . VAL B  1 773  ? 226.288 182.637 276.651 1.00 87.05  ? 786  VAL B CB  1 
ATOM   15391 C CG1 . VAL B  1 773  ? 227.192 182.245 277.820 1.00 87.15  ? 786  VAL B CG1 1 
ATOM   15392 C CG2 . VAL B  1 773  ? 227.003 182.275 275.345 1.00 83.49  ? 786  VAL B CG2 1 
ATOM   15393 N N   . GLY B  1 774  ? 223.863 181.253 278.831 1.00 85.01  ? 787  GLY B N   1 
ATOM   15394 C CA  . GLY B  1 774  ? 223.143 181.447 280.091 1.00 87.06  ? 787  GLY B CA  1 
ATOM   15395 C C   . GLY B  1 774  ? 221.719 181.977 279.885 1.00 87.96  ? 787  GLY B C   1 
ATOM   15396 O O   . GLY B  1 774  ? 221.158 182.594 280.785 1.00 86.14  ? 787  GLY B O   1 
ATOM   15397 N N   . GLY B  1 775  ? 221.131 181.747 278.707 1.00 82.76  ? 788  GLY B N   1 
ATOM   15398 C CA  . GLY B  1 775  ? 219.802 182.235 278.334 1.00 84.16  ? 788  GLY B CA  1 
ATOM   15399 C C   . GLY B  1 775  ? 219.783 183.653 277.735 1.00 84.92  ? 788  GLY B C   1 
ATOM   15400 O O   . GLY B  1 775  ? 218.707 184.156 277.426 1.00 85.76  ? 788  GLY B O   1 
ATOM   15401 N N   . LEU B  1 776  ? 220.941 184.288 277.510 1.00 74.49  ? 789  LEU B N   1 
ATOM   15402 C CA  . LEU B  1 776  ? 221.043 185.628 276.925 1.00 68.45  ? 789  LEU B CA  1 
ATOM   15403 C C   . LEU B  1 776  ? 221.729 185.593 275.554 1.00 74.89  ? 789  LEU B C   1 
ATOM   15404 O O   . LEU B  1 776  ? 222.696 184.867 275.349 1.00 78.86  ? 789  LEU B O   1 
ATOM   15405 C CB  . LEU B  1 776  ? 221.805 186.592 277.844 1.00 68.65  ? 789  LEU B CB  1 
ATOM   15406 C CG  . LEU B  1 776  ? 221.094 186.957 279.154 1.00 71.86  ? 789  LEU B CG  1 
ATOM   15407 C CD1 . LEU B  1 776  ? 221.499 186.037 280.299 1.00 77.33  ? 789  LEU B CD1 1 
ATOM   15408 C CD2 . LEU B  1 776  ? 221.473 188.368 279.587 1.00 74.04  ? 789  LEU B CD2 1 
ATOM   15409 N N   . TYR B  1 777  ? 221.219 186.375 274.610 1.00 67.92  ? 790  TYR B N   1 
ATOM   15410 C CA  . TYR B  1 777  ? 221.736 186.502 273.249 1.00 60.97  ? 790  TYR B CA  1 
ATOM   15411 C C   . TYR B  1 777  ? 222.484 187.818 273.057 1.00 62.24  ? 790  TYR B C   1 
ATOM   15412 O O   . TYR B  1 777  ? 222.153 188.809 273.695 1.00 67.71  ? 790  TYR B O   1 
ATOM   15413 C CB  . TYR B  1 777  ? 220.581 186.431 272.249 1.00 60.02  ? 790  TYR B CB  1 
ATOM   15414 C CG  . TYR B  1 777  ? 219.690 185.210 272.347 1.00 65.13  ? 790  TYR B CG  1 
ATOM   15415 C CD1 . TYR B  1 777  ? 218.629 185.177 273.271 1.00 65.14  ? 790  TYR B CD1 1 
ATOM   15416 C CD2 . TYR B  1 777  ? 219.884 184.136 271.463 1.00 62.99  ? 790  TYR B CD2 1 
ATOM   15417 C CE1 . TYR B  1 777  ? 217.753 184.081 273.300 1.00 65.37  ? 790  TYR B CE1 1 
ATOM   15418 C CE2 . TYR B  1 777  ? 218.997 183.049 271.474 1.00 63.72  ? 790  TYR B CE2 1 
ATOM   15419 C CZ  . TYR B  1 777  ? 217.926 183.024 272.386 1.00 68.42  ? 790  TYR B CZ  1 
ATOM   15420 O OH  . TYR B  1 777  ? 217.076 181.971 272.394 1.00 73.47  ? 790  TYR B OH  1 
ATOM   15421 N N   . GLU B  1 778  ? 223.471 187.863 272.167 1.00 70.90  ? 791  GLU B N   1 
ATOM   15422 C CA  . GLU B  1 778  ? 224.206 189.091 271.865 1.00 69.62  ? 791  GLU B CA  1 
ATOM   15423 C C   . GLU B  1 778  ? 223.464 189.881 270.786 1.00 71.01  ? 791  GLU B C   1 
ATOM   15424 O O   . GLU B  1 778  ? 223.251 189.388 269.682 1.00 73.84  ? 791  GLU B O   1 
ATOM   15425 C CB  . GLU B  1 778  ? 225.632 188.777 271.400 1.00 71.58  ? 791  GLU B CB  1 
ATOM   15426 C CG  . GLU B  1 778  ? 226.521 188.305 272.551 1.00 74.96  ? 791  GLU B CG  1 
ATOM   15427 C CD  . GLU B  1 778  ? 228.007 188.277 272.172 1.00 82.85  ? 791  GLU B CD  1 
ATOM   15428 O OE1 . GLU B  1 778  ? 228.336 187.953 271.011 1.00 82.88  ? 791  GLU B OE1 1 
ATOM   15429 O OE2 . GLU B  1 778  ? 228.853 188.549 273.053 1.00 87.61  ? 791  GLU B OE2 1 
ATOM   15430 N N   . ILE B  1 779  ? 223.087 191.120 271.087 1.00 69.74  ? 792  ILE B N   1 
ATOM   15431 C CA  . ILE B  1 779  ? 222.339 192.003 270.191 1.00 65.83  ? 792  ILE B CA  1 
ATOM   15432 C C   . ILE B  1 779  ? 222.948 193.392 270.165 1.00 69.13  ? 792  ILE B C   1 
ATOM   15433 O O   . ILE B  1 779  ? 223.346 193.916 271.199 1.00 77.62  ? 792  ILE B O   1 
ATOM   15434 C CB  . ILE B  1 779  ? 220.866 192.075 270.655 1.00 67.85  ? 792  ILE B CB  1 
ATOM   15435 C CG1 . ILE B  1 779  ? 220.147 190.723 270.548 1.00 70.47  ? 792  ILE B CG1 1 
ATOM   15436 C CG2 . ILE B  1 779  ? 220.043 193.144 269.920 1.00 66.86  ? 792  ILE B CG2 1 
ATOM   15437 C CD1 . ILE B  1 779  ? 219.979 190.204 269.133 1.00 69.07  ? 792  ILE B CD1 1 
ATOM   15438 N N   . LYS B  1 780  ? 223.023 194.012 268.990 1.00 64.77  ? 793  LYS B N   1 
ATOM   15439 C CA  . LYS B  1 780  ? 223.496 195.389 268.873 1.00 65.83  ? 793  LYS B CA  1 
ATOM   15440 C C   . LYS B  1 780  ? 222.290 196.304 268.988 1.00 65.79  ? 793  LYS B C   1 
ATOM   15441 O O   . LYS B  1 780  ? 221.384 196.247 268.166 1.00 77.72  ? 793  LYS B O   1 
ATOM   15442 C CB  . LYS B  1 780  ? 224.272 195.611 267.571 1.00 61.76  ? 793  LYS B CB  1 
ATOM   15443 C CG  . LYS B  1 780  ? 225.734 195.234 267.807 1.00 67.47  ? 793  LYS B CG  1 
ATOM   15444 C CD  . LYS B  1 780  ? 226.620 195.600 266.618 1.00 69.81  ? 793  LYS B CD  1 
ATOM   15445 C CE  . LYS B  1 780  ? 228.095 195.430 266.991 1.00 73.82  ? 793  LYS B CE  1 
ATOM   15446 N NZ  . LYS B  1 780  ? 228.534 194.016 266.904 1.00 76.51  ? 793  LYS B NZ  1 
ATOM   15447 N N   . ILE B  1 781  ? 222.282 197.141 270.017 1.00 53.00  ? 794  ILE B N   1 
ATOM   15448 C CA  . ILE B  1 781  ? 221.223 198.113 270.292 1.00 50.46  ? 794  ILE B CA  1 
ATOM   15449 C C   . ILE B  1 781  ? 221.810 199.503 270.030 1.00 61.34  ? 794  ILE B C   1 
ATOM   15450 O O   . ILE B  1 781  ? 222.935 199.766 270.458 1.00 70.29  ? 794  ILE B O   1 
ATOM   15451 C CB  . ILE B  1 781  ? 220.685 197.982 271.732 1.00 54.05  ? 794  ILE B CB  1 
ATOM   15452 C CG1 . ILE B  1 781  ? 220.162 196.554 271.976 1.00 56.58  ? 794  ILE B CG1 1 
ATOM   15453 C CG2 . ILE B  1 781  ? 219.557 199.004 271.950 1.00 54.77  ? 794  ILE B CG2 1 
ATOM   15454 C CD1 . ILE B  1 781  ? 219.423 196.353 273.298 1.00 58.23  ? 794  ILE B CD1 1 
ATOM   15455 N N   . PRO B  1 782  ? 221.126 200.396 269.302 1.00 57.49  ? 795  PRO B N   1 
ATOM   15456 C CA  . PRO B  1 782  ? 221.632 201.735 269.049 1.00 51.84  ? 795  PRO B CA  1 
ATOM   15457 C C   . PRO B  1 782  ? 221.866 202.547 270.316 1.00 55.79  ? 795  PRO B C   1 
ATOM   15458 O O   . PRO B  1 782  ? 221.062 202.503 271.233 1.00 66.72  ? 795  PRO B O   1 
ATOM   15459 C CB  . PRO B  1 782  ? 220.556 202.429 268.220 1.00 54.72  ? 795  PRO B CB  1 
ATOM   15460 C CG  . PRO B  1 782  ? 219.828 201.278 267.543 1.00 54.02  ? 795  PRO B CG  1 
ATOM   15461 C CD  . PRO B  1 782  ? 219.884 200.177 268.587 1.00 54.23  ? 795  PRO B CD  1 
ATOM   15462 N N   . THR B  1 783  ? 222.933 203.328 270.370 1.00 58.17  ? 796  THR B N   1 
ATOM   15463 C CA  . THR B  1 783  ? 223.241 204.237 271.490 1.00 60.44  ? 796  THR B CA  1 
ATOM   15464 C C   . THR B  1 783  ? 223.071 205.695 271.089 1.00 64.42  ? 796  THR B C   1 
ATOM   15465 O O   . THR B  1 783  ? 222.995 206.578 271.941 1.00 76.23  ? 796  THR B O   1 
ATOM   15466 C CB  . THR B  1 783  ? 224.655 204.016 272.025 1.00 64.10  ? 796  THR B CB  1 
ATOM   15467 O OG1 . THR B  1 783  ? 225.605 203.828 271.001 1.00 67.47  ? 796  THR B OG1 1 
ATOM   15468 C CG2 . THR B  1 783  ? 224.704 202.788 272.913 1.00 64.90  ? 796  THR B CG2 1 
ATOM   15469 N N   . ASN B  1 784  ? 223.009 205.960 269.790 1.00 65.46  ? 797  ASN B N   1 
ATOM   15470 C CA  . ASN B  1 784  ? 222.834 207.279 269.210 1.00 66.16  ? 797  ASN B CA  1 
ATOM   15471 C C   . ASN B  1 784  ? 222.059 207.142 267.904 1.00 68.50  ? 797  ASN B C   1 
ATOM   15472 O O   . ASN B  1 784  ? 222.146 206.112 267.241 1.00 71.09  ? 797  ASN B O   1 
ATOM   15473 C CB  . ASN B  1 784  ? 224.205 207.930 269.009 1.00 68.97  ? 797  ASN B CB  1 
ATOM   15474 C CG  . ASN B  1 784  ? 224.125 209.437 268.884 1.00 77.77  ? 797  ASN B CG  1 
ATOM   15475 O OD1 . ASN B  1 784  ? 223.059 210.036 268.973 1.00 81.08  ? 797  ASN B OD1 1 
ATOM   15476 N ND2 . ASN B  1 784  ? 225.284 210.036 268.712 1.00 81.64  ? 797  ASN B ND2 1 
ATOM   15477 N N   . PHE B  1 785  ? 221.375 208.188 267.476 1.00 65.47  ? 798  PHE B N   1 
ATOM   15478 C CA  . PHE B  1 785  ? 220.588 208.169 266.258 1.00 60.59  ? 798  PHE B CA  1 
ATOM   15479 C C   . PHE B  1 785  ? 220.475 209.548 265.627 1.00 58.21  ? 798  PHE B C   1 
ATOM   15480 O O   . PHE B  1 785  ? 220.765 210.570 266.239 1.00 69.33  ? 798  PHE B O   1 
ATOM   15481 C CB  . PHE B  1 785  ? 219.188 207.627 266.562 1.00 61.22  ? 798  PHE B CB  1 
ATOM   15482 C CG  . PHE B  1 785  ? 218.323 208.578 267.361 1.00 59.58  ? 798  PHE B CG  1 
ATOM   15483 C CD1 . PHE B  1 785  ? 218.344 208.549 268.764 1.00 61.91  ? 798  PHE B CD1 1 
ATOM   15484 C CD2 . PHE B  1 785  ? 217.477 209.481 266.695 1.00 59.43  ? 798  PHE B CD2 1 
ATOM   15485 C CE1 . PHE B  1 785  ? 217.524 209.418 269.497 1.00 60.21  ? 798  PHE B CE1 1 
ATOM   15486 C CE2 . PHE B  1 785  ? 216.665 210.359 267.427 1.00 60.00  ? 798  PHE B CE2 1 
ATOM   15487 C CZ  . PHE B  1 785  ? 216.687 210.323 268.829 1.00 61.82  ? 798  PHE B CZ  1 
ATOM   15488 N N   . THR B  1 786  ? 220.044 209.558 264.380 1.00 56.21  ? 799  THR B N   1 
ATOM   15489 C CA  . THR B  1 786  ? 219.770 210.757 263.606 1.00 62.97  ? 799  THR B CA  1 
ATOM   15490 C C   . THR B  1 786  ? 218.515 210.511 262.783 1.00 64.45  ? 799  THR B C   1 
ATOM   15491 O O   . THR B  1 786  ? 217.996 209.398 262.726 1.00 67.74  ? 799  THR B O   1 
ATOM   15492 C CB  . THR B  1 786  ? 220.971 211.168 262.741 1.00 65.53  ? 799  THR B CB  1 
ATOM   15493 O OG1 . THR B  1 786  ? 220.789 212.502 262.339 1.00 70.62  ? 799  THR B OG1 1 
ATOM   15494 C CG2 . THR B  1 786  ? 221.133 210.336 261.472 1.00 63.36  ? 799  THR B CG2 1 
ATOM   15495 N N   . ILE B  1 787  ? 217.991 211.553 262.166 1.00 56.01  ? 800  ILE B N   1 
ATOM   15496 C CA  . ILE B  1 787  ? 216.836 211.460 261.291 1.00 51.67  ? 800  ILE B CA  1 
ATOM   15497 C C   . ILE B  1 787  ? 217.356 211.605 259.875 1.00 59.83  ? 800  ILE B C   1 
ATOM   15498 O O   . ILE B  1 787  ? 218.079 212.547 259.579 1.00 68.67  ? 800  ILE B O   1 
ATOM   15499 C CB  . ILE B  1 787  ? 215.750 212.483 261.657 1.00 52.89  ? 800  ILE B CB  1 
ATOM   15500 C CG1 . ILE B  1 787  ? 215.232 212.147 263.065 1.00 49.19  ? 800  ILE B CG1 1 
ATOM   15501 C CG2 . ILE B  1 787  ? 214.618 212.471 260.620 1.00 58.80  ? 800  ILE B CG2 1 
ATOM   15502 C CD1 . ILE B  1 787  ? 214.086 213.023 263.553 1.00 60.67  ? 800  ILE B CD1 1 
ATOM   15503 N N   . VAL B  1 788  ? 217.029 210.657 259.009 1.00 54.17  ? 801  VAL B N   1 
ATOM   15504 C CA  . VAL B  1 788  ? 217.423 210.696 257.599 1.00 51.46  ? 801  VAL B CA  1 
ATOM   15505 C C   . VAL B  1 788  ? 216.182 210.914 256.760 1.00 55.10  ? 801  VAL B C   1 
ATOM   15506 O O   . VAL B  1 788  ? 215.119 210.382 257.063 1.00 61.99  ? 801  VAL B O   1 
ATOM   15507 C CB  . VAL B  1 788  ? 218.207 209.467 257.124 1.00 50.28  ? 801  VAL B CB  1 
ATOM   15508 C CG1 . VAL B  1 788  ? 219.537 209.371 257.863 1.00 54.66  ? 801  VAL B CG1 1 
ATOM   15509 C CG2 . VAL B  1 788  ? 217.440 208.156 257.251 1.00 57.13  ? 801  VAL B CG2 1 
ATOM   15510 N N   . GLY B  1 789  ? 216.308 211.738 255.735 1.00 63.64  ? 802  GLY B N   1 
ATOM   15511 C CA  . GLY B  1 789  ? 215.230 212.038 254.810 1.00 58.72  ? 802  GLY B CA  1 
ATOM   15512 C C   . GLY B  1 789  ? 215.503 211.370 253.475 1.00 62.36  ? 802  GLY B C   1 
ATOM   15513 O O   . GLY B  1 789  ? 216.600 211.477 252.937 1.00 75.98  ? 802  GLY B O   1 
ATOM   15514 N N   . GLN B  1 790  ? 214.515 210.675 252.940 1.00 62.17  ? 803  GLN B N   1 
ATOM   15515 C CA  . GLN B  1 790  ? 214.582 210.020 251.645 1.00 62.12  ? 803  GLN B CA  1 
ATOM   15516 C C   . GLN B  1 790  ? 213.428 210.504 250.783 1.00 66.96  ? 803  GLN B C   1 
ATOM   15517 O O   . GLN B  1 790  ? 212.271 210.355 251.164 1.00 73.03  ? 803  GLN B O   1 
ATOM   15518 C CB  . GLN B  1 790  ? 214.584 208.497 251.816 1.00 62.54  ? 803  GLN B CB  1 
ATOM   15519 C CG  . GLN B  1 790  ? 214.554 207.750 250.474 1.00 70.95  ? 803  GLN B CG  1 
ATOM   15520 C CD  . GLN B  1 790  ? 215.763 208.057 249.591 1.00 81.10  ? 803  GLN B CD  1 
ATOM   15521 O OE1 . GLN B  1 790  ? 216.909 207.873 249.972 1.00 81.52  ? 803  GLN B OE1 1 
ATOM   15522 N NE2 . GLN B  1 790  ? 215.569 208.546 248.388 1.00 75.12  ? 803  GLN B NE2 1 
ATOM   15523 N N   . GLU B  1 791  ? 213.715 211.083 249.629 1.00 69.15  ? 804  GLU B N   1 
ATOM   15524 C CA  . GLU B  1 791  ? 212.677 211.539 248.721 1.00 64.17  ? 804  GLU B CA  1 
ATOM   15525 C C   . GLU B  1 791  ? 212.222 210.423 247.779 1.00 66.38  ? 804  GLU B C   1 
ATOM   15526 O O   . GLU B  1 791  ? 212.987 209.523 247.429 1.00 73.68  ? 804  GLU B O   1 
ATOM   15527 C CB  . GLU B  1 791  ? 213.118 212.801 247.977 1.00 62.59  ? 804  GLU B CB  1 
ATOM   15528 C CG  . GLU B  1 791  ? 214.063 212.623 246.782 1.00 71.80  ? 804  GLU B CG  1 
ATOM   15529 C CD  . GLU B  1 791  ? 215.546 212.388 247.117 1.00 82.24  ? 804  GLU B CD  1 
ATOM   15530 O OE1 . GLU B  1 791  ? 215.915 212.287 248.308 1.00 83.03  ? 804  GLU B OE1 1 
ATOM   15531 O OE2 . GLU B  1 791  ? 216.351 212.299 246.162 1.00 86.85  ? 804  GLU B OE2 1 
ATOM   15532 N N   . GLU B  1 792  ? 210.975 210.484 247.346 1.00 58.41  ? 805  GLU B N   1 
ATOM   15533 C CA  . GLU B  1 792  ? 210.385 209.534 246.418 1.00 53.91  ? 805  GLU B CA  1 
ATOM   15534 C C   . GLU B  1 792  ? 209.405 210.266 245.511 1.00 56.38  ? 805  GLU B C   1 
ATOM   15535 O O   . GLU B  1 792  ? 208.425 210.834 245.979 1.00 60.68  ? 805  GLU B O   1 
ATOM   15536 C CB  . GLU B  1 792  ? 209.691 208.396 247.187 1.00 56.94  ? 805  GLU B CB  1 
ATOM   15537 C CG  . GLU B  1 792  ? 208.955 207.419 246.259 1.00 60.20  ? 805  GLU B CG  1 
ATOM   15538 C CD  . GLU B  1 792  ? 208.110 206.364 246.988 1.00 73.60  ? 805  GLU B CD  1 
ATOM   15539 O OE1 . GLU B  1 792  ? 207.642 206.584 248.127 1.00 73.78  ? 805  GLU B OE1 1 
ATOM   15540 O OE2 . GLU B  1 792  ? 207.919 205.265 246.425 1.00 73.71  ? 805  GLU B OE2 1 
ATOM   15541 N N   . PHE B  1 793  ? 209.662 210.283 244.210 1.00 52.02  ? 806  PHE B N   1 
ATOM   15542 C CA  . PHE B  1 793  ? 208.734 210.865 243.256 1.00 48.93  ? 806  PHE B CA  1 
ATOM   15543 C C   . PHE B  1 793  ? 207.813 209.758 242.760 1.00 52.44  ? 806  PHE B C   1 
ATOM   15544 O O   . PHE B  1 793  ? 208.286 208.707 242.331 1.00 60.82  ? 806  PHE B O   1 
ATOM   15545 C CB  . PHE B  1 793  ? 209.463 211.500 242.069 1.00 48.67  ? 806  PHE B CB  1 
ATOM   15546 C CG  . PHE B  1 793  ? 208.518 211.865 240.946 1.00 50.10  ? 806  PHE B CG  1 
ATOM   15547 C CD1 . PHE B  1 793  ? 207.612 212.927 241.093 1.00 48.11  ? 806  PHE B CD1 1 
ATOM   15548 C CD2 . PHE B  1 793  ? 208.525 211.122 239.756 1.00 45.53  ? 806  PHE B CD2 1 
ATOM   15549 C CE1 . PHE B  1 793  ? 206.726 213.240 240.054 1.00 44.61  ? 806  PHE B CE1 1 
ATOM   15550 C CE2 . PHE B  1 793  ? 207.636 211.435 238.718 1.00 51.40  ? 806  PHE B CE2 1 
ATOM   15551 C CZ  . PHE B  1 793  ? 206.735 212.497 238.868 1.00 50.02  ? 806  PHE B CZ  1 
ATOM   15552 N N   . ILE B  1 794  ? 206.508 209.980 242.825 1.00 48.11  ? 807  ILE B N   1 
ATOM   15553 C CA  . ILE B  1 794  ? 205.521 209.052 242.301 1.00 48.72  ? 807  ILE B CA  1 
ATOM   15554 C C   . ILE B  1 794  ? 204.754 209.796 241.224 1.00 51.96  ? 807  ILE B C   1 
ATOM   15555 O O   . ILE B  1 794  ? 204.121 210.816 241.487 1.00 61.57  ? 807  ILE B O   1 
ATOM   15556 C CB  . ILE B  1 794  ? 204.601 208.469 243.384 1.00 48.11  ? 807  ILE B CB  1 
ATOM   15557 C CG1 . ILE B  1 794  ? 205.434 207.804 244.491 1.00 49.68  ? 807  ILE B CG1 1 
ATOM   15558 C CG2 . ILE B  1 794  ? 203.671 207.449 242.711 1.00 47.92  ? 807  ILE B CG2 1 
ATOM   15559 C CD1 . ILE B  1 794  ? 204.617 207.109 245.577 1.00 50.45  ? 807  ILE B CD1 1 
ATOM   15560 N N   . GLN B  1 795  ? 204.794 209.282 240.004 1.00 51.19  ? 808  GLN B N   1 
ATOM   15561 C CA  . GLN B  1 795  ? 204.083 209.879 238.895 1.00 47.31  ? 808  GLN B CA  1 
ATOM   15562 C C   . GLN B  1 795  ? 202.586 209.631 239.055 1.00 51.18  ? 808  GLN B C   1 
ATOM   15563 O O   . GLN B  1 795  ? 202.152 208.495 239.214 1.00 66.39  ? 808  GLN B O   1 
ATOM   15564 C CB  . GLN B  1 795  ? 204.611 209.278 237.597 1.00 45.30  ? 808  GLN B CB  1 
ATOM   15565 C CG  . GLN B  1 795  ? 203.959 209.929 236.379 1.00 48.43  ? 808  GLN B CG  1 
ATOM   15566 C CD  . GLN B  1 795  ? 204.386 209.315 235.062 1.00 56.17  ? 808  GLN B CD  1 
ATOM   15567 O OE1 . GLN B  1 795  ? 205.138 208.358 234.984 1.00 65.27  ? 808  GLN B OE1 1 
ATOM   15568 N NE2 . GLN B  1 795  ? 203.897 209.850 233.974 1.00 59.28  ? 808  GLN B NE2 1 
ATOM   15569 N N   . THR B  1 796  ? 201.795 210.693 238.992 1.00 42.36  ? 809  THR B N   1 
ATOM   15570 C CA  . THR B  1 796  ? 200.331 210.628 239.093 1.00 51.74  ? 809  THR B CA  1 
ATOM   15571 C C   . THR B  1 796  ? 199.632 211.190 237.863 1.00 50.98  ? 809  THR B C   1 
ATOM   15572 O O   . THR B  1 796  ? 198.421 211.064 237.728 1.00 63.40  ? 809  THR B O   1 
ATOM   15573 C CB  . THR B  1 796  ? 199.802 211.366 240.328 1.00 55.13  ? 809  THR B CB  1 
ATOM   15574 O OG1 . THR B  1 796  ? 199.880 212.751 240.116 1.00 57.18  ? 809  THR B OG1 1 
ATOM   15575 C CG2 . THR B  1 796  ? 200.546 211.057 241.619 1.00 47.79  ? 809  THR B CG2 1 
ATOM   15576 N N   . ASN B  1 797  ? 200.386 211.780 236.944 1.00 50.74  ? 810  ASN B N   1 
ATOM   15577 C CA  . ASN B  1 797  ? 199.876 212.425 235.753 1.00 50.56  ? 810  ASN B CA  1 
ATOM   15578 C C   . ASN B  1 797  ? 200.878 212.312 234.604 1.00 52.77  ? 810  ASN B C   1 
ATOM   15579 O O   . ASN B  1 797  ? 202.004 211.869 234.784 1.00 60.07  ? 810  ASN B O   1 
ATOM   15580 C CB  . ASN B  1 797  ? 199.548 213.879 236.132 1.00 52.72  ? 810  ASN B CB  1 
ATOM   15581 C CG  . ASN B  1 797  ? 198.593 214.536 235.168 1.00 59.45  ? 810  ASN B CG  1 
ATOM   15582 O OD1 . ASN B  1 797  ? 197.888 213.882 234.425 1.00 62.76  ? 810  ASN B OD1 1 
ATOM   15583 N ND2 . ASN B  1 797  ? 198.560 215.841 235.131 1.00 64.86  ? 810  ASN B ND2 1 
ATOM   15584 N N   . SER B  1 798  ? 200.453 212.586 233.385 1.00 52.15  ? 811  SER B N   1 
ATOM   15585 C CA  . SER B  1 798  ? 201.334 212.600 232.214 1.00 55.57  ? 811  SER B CA  1 
ATOM   15586 C C   . SER B  1 798  ? 200.834 213.654 231.235 1.00 58.61  ? 811  SER B C   1 
ATOM   15587 O O   . SER B  1 798  ? 199.680 214.068 231.355 1.00 61.98  ? 811  SER B O   1 
ATOM   15588 C CB  . SER B  1 798  ? 201.419 211.221 231.565 1.00 55.87  ? 811  SER B CB  1 
ATOM   15589 O OG  . SER B  1 798  ? 200.174 210.860 231.038 1.00 70.67  ? 811  SER B OG  1 
ATOM   15590 N N   . PRO B  1 799  ? 201.656 214.146 230.302 1.00 57.67  ? 812  PRO B N   1 
ATOM   15591 C CA  . PRO B  1 799  ? 201.189 215.114 229.319 1.00 53.05  ? 812  PRO B CA  1 
ATOM   15592 C C   . PRO B  1 799  ? 199.954 214.577 228.576 1.00 55.70  ? 812  PRO B C   1 
ATOM   15593 O O   . PRO B  1 799  ? 199.969 213.454 228.079 1.00 60.93  ? 812  PRO B O   1 
ATOM   15594 C CB  . PRO B  1 799  ? 202.383 215.312 228.386 1.00 50.91  ? 812  PRO B CB  1 
ATOM   15595 C CG  . PRO B  1 799  ? 203.578 215.036 229.287 1.00 51.96  ? 812  PRO B CG  1 
ATOM   15596 C CD  . PRO B  1 799  ? 203.082 213.913 230.181 1.00 52.12  ? 812  PRO B CD  1 
ATOM   15597 N N   . LYS B  1 800  ? 198.875 215.358 228.484 1.00 54.47  ? 813  LYS B N   1 
ATOM   15598 C CA  . LYS B  1 800  ? 197.642 214.943 227.800 1.00 50.83  ? 813  LYS B CA  1 
ATOM   15599 C C   . LYS B  1 800  ? 197.820 215.116 226.306 1.00 58.01  ? 813  LYS B C   1 
ATOM   15600 O O   . LYS B  1 800  ? 197.551 216.179 225.757 1.00 66.94  ? 813  LYS B O   1 
ATOM   15601 C CB  . LYS B  1 800  ? 196.450 215.775 228.268 1.00 52.32  ? 813  LYS B CB  1 
ATOM   15602 C CG  . LYS B  1 800  ? 196.002 215.423 229.683 1.00 61.31  ? 813  LYS B CG  1 
ATOM   15603 C CD  . LYS B  1 800  ? 195.019 216.469 230.209 1.00 61.64  ? 813  LYS B CD  1 
ATOM   15604 C CE  . LYS B  1 800  ? 193.792 216.607 229.303 1.00 61.05  ? 813  LYS B CE  1 
ATOM   15605 N NZ  . LYS B  1 800  ? 192.783 217.516 229.890 1.00 63.28  ? 813  LYS B NZ  1 
ATOM   15606 N N   . VAL B  1 801  ? 198.304 214.090 225.633 1.00 57.83  ? 814  VAL B N   1 
ATOM   15607 C CA  . VAL B  1 801  ? 198.539 214.156 224.197 1.00 55.20  ? 814  VAL B CA  1 
ATOM   15608 C C   . VAL B  1 801  ? 197.226 213.994 223.453 1.00 57.88  ? 814  VAL B C   1 
ATOM   15609 O O   . VAL B  1 801  ? 196.451 213.076 223.699 1.00 70.57  ? 814  VAL B O   1 
ATOM   15610 C CB  . VAL B  1 801  ? 199.549 213.102 223.734 1.00 58.34  ? 814  VAL B CB  1 
ATOM   15611 C CG1 . VAL B  1 801  ? 199.828 213.263 222.237 1.00 56.66  ? 814  VAL B CG1 1 
ATOM   15612 C CG2 . VAL B  1 801  ? 200.868 213.223 224.493 1.00 56.47  ? 814  VAL B CG2 1 
ATOM   15613 N N   . THR B  1 802  ? 196.946 214.936 222.567 1.00 52.83  ? 815  THR B N   1 
ATOM   15614 C CA  . THR B  1 802  ? 195.790 214.928 221.674 1.00 56.75  ? 815  THR B CA  1 
ATOM   15615 C C   . THR B  1 802  ? 196.313 214.920 220.252 1.00 53.01  ? 815  THR B C   1 
ATOM   15616 O O   . THR B  1 802  ? 197.291 215.600 219.949 1.00 59.40  ? 815  THR B O   1 
ATOM   15617 C CB  . THR B  1 802  ? 194.854 216.118 221.889 1.00 56.77  ? 815  THR B CB  1 
ATOM   15618 O OG1 . THR B  1 802  ? 195.494 217.347 221.657 1.00 61.68  ? 815  THR B OG1 1 
ATOM   15619 C CG2 . THR B  1 802  ? 194.253 216.126 223.283 1.00 59.21  ? 815  THR B CG2 1 
ATOM   15620 N N   . ILE B  1 803  ? 195.700 214.126 219.386 1.00 54.87  ? 816  ILE B N   1 
ATOM   15621 C CA  . ILE B  1 803  ? 196.092 214.037 217.990 1.00 53.86  ? 816  ILE B CA  1 
ATOM   15622 C C   . ILE B  1 803  ? 194.917 214.364 217.093 1.00 60.01  ? 816  ILE B C   1 
ATOM   15623 O O   . ILE B  1 803  ? 193.850 213.780 217.235 1.00 68.55  ? 816  ILE B O   1 
ATOM   15624 C CB  . ILE B  1 803  ? 196.678 212.663 217.622 1.00 56.10  ? 816  ILE B CB  1 
ATOM   15625 C CG1 . ILE B  1 803  ? 197.915 212.340 218.478 1.00 58.42  ? 816  ILE B CG1 1 
ATOM   15626 C CG2 . ILE B  1 803  ? 197.050 212.667 216.130 1.00 60.87  ? 816  ILE B CG2 1 
ATOM   15627 C CD1 . ILE B  1 803  ? 198.412 210.903 218.356 1.00 64.58  ? 816  ILE B CD1 1 
ATOM   15628 N N   . ASP B  1 804  ? 195.047 215.348 216.214 1.00 65.11  ? 817  ASP B N   1 
ATOM   15629 C CA  . ASP B  1 804  ? 194.085 215.528 215.133 1.00 62.19  ? 817  ASP B CA  1 
ATOM   15630 C C   . ASP B  1 804  ? 194.415 214.548 214.016 1.00 65.45  ? 817  ASP B C   1 
ATOM   15631 O O   . ASP B  1 804  ? 195.269 214.815 213.179 1.00 72.32  ? 817  ASP B O   1 
ATOM   15632 C CB  . ASP B  1 804  ? 194.088 216.973 214.649 1.00 61.33  ? 817  ASP B CB  1 
ATOM   15633 C CG  . ASP B  1 804  ? 193.082 217.220 213.516 1.00 73.65  ? 817  ASP B CG  1 
ATOM   15634 O OD1 . ASP B  1 804  ? 192.462 216.276 212.966 1.00 75.86  ? 817  ASP B OD1 1 
ATOM   15635 O OD2 . ASP B  1 804  ? 192.912 218.400 213.180 1.00 79.42  ? 817  ASP B OD2 1 
ATOM   15636 N N   . CYS B  1 805  ? 193.752 213.395 214.022 1.00 68.11  ? 818  CYS B N   1 
ATOM   15637 C CA  . CYS B  1 805  ? 194.031 212.320 213.082 1.00 66.16  ? 818  CYS B CA  1 
ATOM   15638 C C   . CYS B  1 805  ? 193.934 212.797 211.631 1.00 68.10  ? 818  CYS B C   1 
ATOM   15639 O O   . CYS B  1 805  ? 194.809 212.494 210.830 1.00 69.76  ? 818  CYS B O   1 
ATOM   15640 C CB  . CYS B  1 805  ? 193.072 211.171 213.394 1.00 68.64  ? 818  CYS B CB  1 
ATOM   15641 S SG  . CYS B  1 805  ? 193.154 209.741 212.291 1.00 103.27 ? 818  CYS B SG  1 
ATOM   15642 N N   . SER B  1 806  ? 192.929 213.607 211.300 1.00 61.59  ? 819  SER B N   1 
ATOM   15643 C CA  . SER B  1 806  ? 192.752 214.130 209.947 1.00 60.85  ? 819  SER B CA  1 
ATOM   15644 C C   . SER B  1 806  ? 193.944 214.981 209.504 1.00 60.33  ? 819  SER B C   1 
ATOM   15645 O O   . SER B  1 806  ? 194.501 214.721 208.446 1.00 62.87  ? 819  SER B O   1 
ATOM   15646 C CB  . SER B  1 806  ? 191.434 214.900 209.842 1.00 65.63  ? 819  SER B CB  1 
ATOM   15647 O OG  . SER B  1 806  ? 191.460 216.160 210.496 1.00 76.89  ? 819  SER B OG  1 
ATOM   15648 N N   . LEU B  1 807  ? 194.372 215.937 210.326 1.00 55.08  ? 820  LEU B N   1 
ATOM   15649 C CA  . LEU B  1 807  ? 195.496 216.831 210.056 1.00 51.12  ? 820  LEU B CA  1 
ATOM   15650 C C   . LEU B  1 807  ? 196.842 216.103 210.069 1.00 51.13  ? 820  LEU B C   1 
ATOM   15651 O O   . LEU B  1 807  ? 197.726 216.428 209.284 1.00 59.10  ? 820  LEU B O   1 
ATOM   15652 C CB  . LEU B  1 807  ? 195.449 217.949 211.103 1.00 52.26  ? 820  LEU B CB  1 
ATOM   15653 C CG  . LEU B  1 807  ? 196.617 218.939 211.121 1.00 52.62  ? 820  LEU B CG  1 
ATOM   15654 C CD1 . LEU B  1 807  ? 196.770 219.679 209.804 1.00 58.90  ? 820  LEU B CD1 1 
ATOM   15655 C CD2 . LEU B  1 807  ? 196.386 219.989 212.201 1.00 60.18  ? 820  LEU B CD2 1 
ATOM   15656 N N   . PHE B  1 808  ? 197.018 215.114 210.940 1.00 56.78  ? 821  PHE B N   1 
ATOM   15657 C CA  . PHE B  1 808  ? 198.229 214.308 210.963 1.00 55.38  ? 821  PHE B CA  1 
ATOM   15658 C C   . PHE B  1 808  ? 198.365 213.484 209.685 1.00 54.70  ? 821  PHE B C   1 
ATOM   15659 O O   . PHE B  1 808  ? 199.388 213.544 209.015 1.00 60.01  ? 821  PHE B O   1 
ATOM   15660 C CB  . PHE B  1 808  ? 198.229 213.417 212.206 1.00 51.58  ? 821  PHE B CB  1 
ATOM   15661 C CG  . PHE B  1 808  ? 199.412 212.480 212.283 1.00 52.21  ? 821  PHE B CG  1 
ATOM   15662 C CD1 . PHE B  1 808  ? 200.635 212.932 212.799 1.00 50.63  ? 821  PHE B CD1 1 
ATOM   15663 C CD2 . PHE B  1 808  ? 199.300 211.159 211.818 1.00 53.29  ? 821  PHE B CD2 1 
ATOM   15664 C CE1 . PHE B  1 808  ? 201.731 212.059 212.860 1.00 52.93  ? 821  PHE B CE1 1 
ATOM   15665 C CE2 . PHE B  1 808  ? 200.391 210.284 211.897 1.00 53.73  ? 821  PHE B CE2 1 
ATOM   15666 C CZ  . PHE B  1 808  ? 201.605 210.736 212.421 1.00 53.32  ? 821  PHE B CZ  1 
ATOM   15667 N N   . VAL B  1 809  ? 197.332 212.732 209.311 1.00 52.12  ? 822  VAL B N   1 
ATOM   15668 C CA  . VAL B  1 809  ? 197.389 211.837 208.153 1.00 51.65  ? 822  VAL B CA  1 
ATOM   15669 C C   . VAL B  1 809  ? 197.464 212.613 206.839 1.00 57.32  ? 822  VAL B C   1 
ATOM   15670 O O   . VAL B  1 809  ? 198.249 212.263 205.964 1.00 65.32  ? 822  VAL B O   1 
ATOM   15671 C CB  . VAL B  1 809  ? 196.195 210.874 208.157 1.00 58.77  ? 822  VAL B CB  1 
ATOM   15672 C CG1 . VAL B  1 809  ? 196.209 209.945 206.944 1.00 53.94  ? 822  VAL B CG1 1 
ATOM   15673 C CG2 . VAL B  1 809  ? 196.197 209.976 209.390 1.00 56.42  ? 822  VAL B CG2 1 
ATOM   15674 N N   . CYS B  1 810  ? 196.681 213.683 206.714 1.00 64.80  ? 823  CYS B N   1 
ATOM   15675 C CA  . CYS B  1 810  ? 196.530 214.487 205.507 1.00 57.71  ? 823  CYS B CA  1 
ATOM   15676 C C   . CYS B  1 810  ? 196.662 215.970 205.860 1.00 67.11  ? 823  CYS B C   1 
ATOM   15677 O O   . CYS B  1 810  ? 195.720 216.548 206.371 1.00 83.72  ? 823  CYS B O   1 
ATOM   15678 C CB  . CYS B  1 810  ? 195.130 214.217 204.943 1.00 62.21  ? 823  CYS B CB  1 
ATOM   15679 S SG  . CYS B  1 810  ? 194.755 212.528 204.441 1.00 75.64  ? 823  CYS B SG  1 
ATOM   15680 N N   . SER B  1 811  ? 197.795 216.617 205.593 1.00 63.25  ? 824  SER B N   1 
ATOM   15681 C CA  . SER B  1 811  ? 198.051 217.978 206.094 1.00 65.91  ? 824  SER B CA  1 
ATOM   15682 C C   . SER B  1 811  ? 196.924 218.978 205.770 1.00 78.70  ? 824  SER B C   1 
ATOM   15683 O O   . SER B  1 811  ? 196.169 219.385 206.646 1.00 87.76  ? 824  SER B O   1 
ATOM   15684 C CB  . SER B  1 811  ? 199.414 218.458 205.603 1.00 73.54  ? 824  SER B CB  1 
ATOM   15685 O OG  . SER B  1 811  ? 199.654 219.770 206.052 1.00 81.22  ? 824  SER B OG  1 
ATOM   15686 N N   . ASN B  1 812  ? 196.749 219.349 204.506 1.00 67.23  ? 825  ASN B N   1 
ATOM   15687 C CA  . ASN B  1 812  ? 195.585 220.106 204.033 1.00 69.77  ? 825  ASN B CA  1 
ATOM   15688 C C   . ASN B  1 812  ? 195.209 219.737 202.591 1.00 70.65  ? 825  ASN B C   1 
ATOM   15689 O O   . ASN B  1 812  ? 194.532 220.494 201.899 1.00 77.94  ? 825  ASN B O   1 
ATOM   15690 C CB  . ASN B  1 812  ? 195.789 221.619 204.255 1.00 69.19  ? 825  ASN B CB  1 
ATOM   15691 C CG  . ASN B  1 812  ? 196.921 222.249 203.459 1.00 72.06  ? 825  ASN B CG  1 
ATOM   15692 O OD1 . ASN B  1 812  ? 197.862 221.606 203.023 1.00 78.24  ? 825  ASN B OD1 1 
ATOM   15693 N ND2 . ASN B  1 812  ? 196.854 223.539 203.248 1.00 74.25  ? 825  ASN B ND2 1 
ATOM   15694 N N   . TYR B  1 813  ? 195.669 218.581 202.121 1.00 62.54  ? 826  TYR B N   1 
ATOM   15695 C CA  . TYR B  1 813  ? 195.480 218.095 200.763 1.00 55.42  ? 826  TYR B CA  1 
ATOM   15696 C C   . TYR B  1 813  ? 194.110 217.456 200.600 1.00 62.44  ? 826  TYR B C   1 
ATOM   15697 O O   . TYR B  1 813  ? 193.856 216.383 201.144 1.00 69.51  ? 826  TYR B O   1 
ATOM   15698 C CB  . TYR B  1 813  ? 196.611 217.117 200.433 1.00 57.28  ? 826  TYR B CB  1 
ATOM   15699 C CG  . TYR B  1 813  ? 197.953 217.802 200.459 1.00 59.94  ? 826  TYR B CG  1 
ATOM   15700 C CD1 . TYR B  1 813  ? 198.308 218.616 199.376 1.00 63.67  ? 826  TYR B CD1 1 
ATOM   15701 C CD2 . TYR B  1 813  ? 198.791 217.718 201.584 1.00 58.17  ? 826  TYR B CD2 1 
ATOM   15702 C CE1 . TYR B  1 813  ? 199.486 219.370 199.419 1.00 67.41  ? 826  TYR B CE1 1 
ATOM   15703 C CE2 . TYR B  1 813  ? 199.981 218.469 201.627 1.00 57.80  ? 826  TYR B CE2 1 
ATOM   15704 C CZ  . TYR B  1 813  ? 200.318 219.310 200.550 1.00 65.63  ? 826  TYR B CZ  1 
ATOM   15705 O OH  . TYR B  1 813  ? 201.430 220.082 200.600 1.00 69.77  ? 826  TYR B OH  1 
ATOM   15706 N N   . ALA B  1 814  ? 193.231 218.080 199.819 1.00 67.42  ? 827  ALA B N   1 
ATOM   15707 C CA  . ALA B  1 814  ? 191.869 217.598 199.606 1.00 64.96  ? 827  ALA B CA  1 
ATOM   15708 C C   . ALA B  1 814  ? 191.828 216.162 199.066 1.00 70.00  ? 827  ALA B C   1 
ATOM   15709 O O   . ALA B  1 814  ? 191.040 215.353 199.541 1.00 72.96  ? 827  ALA B O   1 
ATOM   15710 C CB  . ALA B  1 814  ? 191.171 218.569 198.655 1.00 64.02  ? 827  ALA B CB  1 
ATOM   15711 N N   . ALA B  1 815  ? 192.736 215.808 198.154 1.00 62.06  ? 828  ALA B N   1 
ATOM   15712 C CA  . ALA B  1 815  ? 192.845 214.458 197.613 1.00 60.82  ? 828  ALA B CA  1 
ATOM   15713 C C   . ALA B  1 815  ? 193.109 213.400 198.694 1.00 69.50  ? 828  ALA B C   1 
ATOM   15714 O O   . ALA B  1 815  ? 192.566 212.304 198.633 1.00 79.78  ? 828  ALA B O   1 
ATOM   15715 C CB  . ALA B  1 815  ? 193.962 214.457 196.569 1.00 61.22  ? 828  ALA B CB  1 
ATOM   15716 N N   . CYS B  1 816  ? 193.908 213.728 199.710 1.00 65.30  ? 829  CYS B N   1 
ATOM   15717 C CA  . CYS B  1 816  ? 194.131 212.848 200.847 1.00 67.42  ? 829  CYS B CA  1 
ATOM   15718 C C   . CYS B  1 816  ? 192.912 212.798 201.775 1.00 69.93  ? 829  CYS B C   1 
ATOM   15719 O O   . CYS B  1 816  ? 192.486 211.709 202.135 1.00 71.62  ? 829  CYS B O   1 
ATOM   15720 C CB  . CYS B  1 816  ? 195.416 213.277 201.549 1.00 65.51  ? 829  CYS B CB  1 
ATOM   15721 S SG  . CYS B  1 816  ? 195.997 212.189 202.874 1.00 87.12  ? 829  CYS B SG  1 
ATOM   15722 N N   . HIS B  1 817  ? 192.284 213.927 202.112 1.00 64.18  ? 830  HIS B N   1 
ATOM   15723 C CA  . HIS B  1 817  ? 191.066 213.908 202.931 1.00 62.42  ? 830  HIS B CA  1 
ATOM   15724 C C   . HIS B  1 817  ? 189.926 213.105 202.301 1.00 68.54  ? 830  HIS B C   1 
ATOM   15725 O O   . HIS B  1 817  ? 189.242 212.367 203.006 1.00 77.28  ? 830  HIS B O   1 
ATOM   15726 C CB  . HIS B  1 817  ? 190.588 215.329 203.215 1.00 61.00  ? 830  HIS B CB  1 
ATOM   15727 C CG  . HIS B  1 817  ? 191.487 216.076 204.151 1.00 66.82  ? 830  HIS B CG  1 
ATOM   15728 N ND1 . HIS B  1 817  ? 191.706 215.781 205.474 1.00 69.27  ? 830  HIS B ND1 1 
ATOM   15729 C CD2 . HIS B  1 817  ? 192.266 217.150 203.843 1.00 69.19  ? 830  HIS B CD2 1 
ATOM   15730 C CE1 . HIS B  1 817  ? 192.594 216.661 205.954 1.00 66.47  ? 830  HIS B CE1 1 
ATOM   15731 N NE2 . HIS B  1 817  ? 192.958 217.523 204.995 1.00 65.81  ? 830  HIS B NE2 1 
ATOM   15732 N N   . ASP B  1 818  ? 189.746 213.180 200.984 1.00 73.65  ? 831  ASP B N   1 
ATOM   15733 C CA  . ASP B  1 818  ? 188.760 212.377 200.269 1.00 74.69  ? 831  ASP B CA  1 
ATOM   15734 C C   . ASP B  1 818  ? 189.010 210.881 200.466 1.00 75.77  ? 831  ASP B C   1 
ATOM   15735 O O   . ASP B  1 818  ? 188.106 210.159 200.872 1.00 81.46  ? 831  ASP B O   1 
ATOM   15736 C CB  . ASP B  1 818  ? 188.770 212.725 198.775 1.00 77.59  ? 831  ASP B CB  1 
ATOM   15737 C CG  . ASP B  1 818  ? 188.291 214.141 198.450 1.00 89.01  ? 831  ASP B CG  1 
ATOM   15738 O OD1 . ASP B  1 818  ? 187.638 214.785 199.299 1.00 90.53  ? 831  ASP B OD1 1 
ATOM   15739 O OD2 . ASP B  1 818  ? 188.513 214.586 197.301 1.00 88.45  ? 831  ASP B OD2 1 
ATOM   15740 N N   . LEU B  1 819  ? 190.241 210.414 200.269 1.00 63.19  ? 832  LEU B N   1 
ATOM   15741 C CA  . LEU B  1 819  ? 190.593 209.010 200.483 1.00 60.94  ? 832  LEU B CA  1 
ATOM   15742 C C   . LEU B  1 819  ? 190.490 208.606 201.950 1.00 68.65  ? 832  LEU B C   1 
ATOM   15743 O O   . LEU B  1 819  ? 190.002 207.523 202.262 1.00 72.90  ? 832  LEU B O   1 
ATOM   15744 C CB  . LEU B  1 819  ? 192.007 208.752 199.954 1.00 64.28  ? 832  LEU B CB  1 
ATOM   15745 C CG  . LEU B  1 819  ? 192.124 208.917 198.434 1.00 69.36  ? 832  LEU B CG  1 
ATOM   15746 C CD1 . LEU B  1 819  ? 193.584 208.848 198.019 1.00 71.68  ? 832  LEU B CD1 1 
ATOM   15747 C CD2 . LEU B  1 819  ? 191.366 207.833 197.681 1.00 67.33  ? 832  LEU B CD2 1 
ATOM   15748 N N   . LEU B  1 820  ? 190.898 209.475 202.872 1.00 73.34  ? 833  LEU B N   1 
ATOM   15749 C CA  . LEU B  1 820  ? 190.796 209.230 204.302 1.00 66.72  ? 833  LEU B CA  1 
ATOM   15750 C C   . LEU B  1 820  ? 189.340 209.105 204.752 1.00 63.80  ? 833  LEU B C   1 
ATOM   15751 O O   . LEU B  1 820  ? 189.054 208.342 205.666 1.00 70.61  ? 833  LEU B O   1 
ATOM   15752 C CB  . LEU B  1 820  ? 191.537 210.349 205.046 1.00 65.97  ? 833  LEU B CB  1 
ATOM   15753 C CG  . LEU B  1 820  ? 191.582 210.173 206.568 1.00 65.59  ? 833  LEU B CG  1 
ATOM   15754 C CD1 . LEU B  1 820  ? 192.290 208.885 206.969 1.00 65.88  ? 833  LEU B CD1 1 
ATOM   15755 C CD2 . LEU B  1 820  ? 192.337 211.344 207.185 1.00 67.53  ? 833  LEU B CD2 1 
ATOM   15756 N N   . SER B  1 821  ? 188.398 209.779 204.097 1.00 65.75  ? 834  SER B N   1 
ATOM   15757 C CA  . SER B  1 821  ? 186.979 209.645 204.426 1.00 68.39  ? 834  SER B CA  1 
ATOM   15758 C C   . SER B  1 821  ? 186.422 208.234 204.185 1.00 76.29  ? 834  SER B C   1 
ATOM   15759 O O   . SER B  1 821  ? 185.441 207.849 204.816 1.00 82.38  ? 834  SER B O   1 
ATOM   15760 C CB  . SER B  1 821  ? 186.160 210.692 203.679 1.00 73.33  ? 834  SER B CB  1 
ATOM   15761 O OG  . SER B  1 821  ? 185.935 210.308 202.343 1.00 86.04  ? 834  SER B OG  1 
ATOM   15762 N N   . GLU B  1 822  ? 187.069 207.413 203.350 1.00 80.57  ? 835  GLU B N   1 
ATOM   15763 C CA  . GLU B  1 822  ? 186.705 206.004 203.160 1.00 78.04  ? 835  GLU B CA  1 
ATOM   15764 C C   . GLU B  1 822  ? 187.154 205.119 204.343 1.00 81.45  ? 835  GLU B C   1 
ATOM   15765 O O   . GLU B  1 822  ? 186.696 203.991 204.511 1.00 87.47  ? 835  GLU B O   1 
ATOM   15766 C CB  . GLU B  1 822  ? 187.218 205.475 201.813 1.00 79.29  ? 835  GLU B CB  1 
ATOM   15767 C CG  . GLU B  1 822  ? 187.155 206.465 200.629 1.00 84.98  ? 835  GLU B CG  1 
ATOM   15768 C CD  . GLU B  1 822  ? 185.745 206.971 200.272 1.00 88.44  ? 835  GLU B CD  1 
ATOM   15769 O OE1 . GLU B  1 822  ? 184.742 206.451 200.808 1.00 91.45  ? 835  GLU B OE1 1 
ATOM   15770 O OE2 . GLU B  1 822  ? 185.625 207.841 199.380 1.00 86.45  ? 835  GLU B OE2 1 
ATOM   15771 N N   . TYR B  1 823  ? 188.066 205.637 205.160 1.00 82.19  ? 836  TYR B N   1 
ATOM   15772 C CA  . TYR B  1 823  ? 188.532 205.082 206.432 1.00 83.55  ? 836  TYR B CA  1 
ATOM   15773 C C   . TYR B  1 823  ? 187.897 205.953 207.548 1.00 90.56  ? 836  TYR B C   1 
ATOM   15774 O O   . TYR B  1 823  ? 188.512 206.211 208.584 1.00 90.87  ? 836  TYR B O   1 
ATOM   15775 C CB  . TYR B  1 823  ? 190.065 205.128 206.516 1.00 79.62  ? 836  TYR B CB  1 
ATOM   15776 C CG  . TYR B  1 823  ? 190.836 204.226 205.574 1.00 76.69  ? 836  TYR B CG  1 
ATOM   15777 C CD1 . TYR B  1 823  ? 190.988 204.589 204.223 1.00 74.74  ? 836  TYR B CD1 1 
ATOM   15778 C CD2 . TYR B  1 823  ? 191.490 203.081 206.062 1.00 76.03  ? 836  TYR B CD2 1 
ATOM   15779 C CE1 . TYR B  1 823  ? 191.822 203.845 203.375 1.00 80.64  ? 836  TYR B CE1 1 
ATOM   15780 C CE2 . TYR B  1 823  ? 192.309 202.319 205.210 1.00 77.98  ? 836  TYR B CE2 1 
ATOM   15781 C CZ  . TYR B  1 823  ? 192.500 202.712 203.870 1.00 85.83  ? 836  TYR B CZ  1 
ATOM   15782 O OH  . TYR B  1 823  ? 193.354 202.012 203.076 1.00 90.34  ? 836  TYR B OH  1 
ATOM   15783 N N   . GLY B  1 824  ? 186.654 206.414 207.366 1.00 87.99  ? 837  GLY B N   1 
ATOM   15784 C CA  . GLY B  1 824  ? 186.016 207.386 208.256 1.00 89.89  ? 837  GLY B CA  1 
ATOM   15785 C C   . GLY B  1 824  ? 185.968 207.012 209.728 1.00 90.99  ? 837  GLY B C   1 
ATOM   15786 O O   . GLY B  1 824  ? 186.342 207.817 210.583 1.00 90.75  ? 837  GLY B O   1 
ATOM   15787 N N   . THR B  1 825  ? 185.591 205.779 210.049 1.00 80.30  ? 838  THR B N   1 
ATOM   15788 C CA  . THR B  1 825  ? 185.533 205.340 211.448 1.00 82.36  ? 838  THR B CA  1 
ATOM   15789 C C   . THR B  1 825  ? 186.908 205.267 212.096 1.00 84.67  ? 838  THR B C   1 
ATOM   15790 O O   . THR B  1 825  ? 187.016 205.437 213.305 1.00 92.40  ? 838  THR B O   1 
ATOM   15791 C CB  . THR B  1 825  ? 184.798 204.004 211.565 1.00 83.36  ? 838  THR B CB  1 
ATOM   15792 O OG1 . THR B  1 825  ? 183.529 204.140 210.972 1.00 88.24  ? 838  THR B OG1 1 
ATOM   15793 C CG2 . THR B  1 825  ? 184.529 203.499 212.972 1.00 84.86  ? 838  THR B CG2 1 
ATOM   15794 N N   . PHE B  1 826  ? 187.979 205.103 211.319 1.00 76.38  ? 839  PHE B N   1 
ATOM   15795 C CA  . PHE B  1 826  ? 189.321 204.962 211.864 1.00 79.51  ? 839  PHE B CA  1 
ATOM   15796 C C   . PHE B  1 826  ? 189.755 206.198 212.654 1.00 81.28  ? 839  PHE B C   1 
ATOM   15797 O O   . PHE B  1 826  ? 190.120 206.076 213.820 1.00 84.31  ? 839  PHE B O   1 
ATOM   15798 C CB  . PHE B  1 826  ? 190.301 204.663 210.731 1.00 74.97  ? 839  PHE B CB  1 
ATOM   15799 C CG  . PHE B  1 826  ? 191.558 203.986 211.214 1.00 79.72  ? 839  PHE B CG  1 
ATOM   15800 C CD1 . PHE B  1 826  ? 192.530 204.702 211.929 1.00 81.11  ? 839  PHE B CD1 1 
ATOM   15801 C CD2 . PHE B  1 826  ? 191.781 202.639 210.883 1.00 81.26  ? 839  PHE B CD2 1 
ATOM   15802 C CE1 . PHE B  1 826  ? 193.730 204.079 212.300 1.00 83.85  ? 839  PHE B CE1 1 
ATOM   15803 C CE2 . PHE B  1 826  ? 192.991 202.022 211.234 1.00 85.38  ? 839  PHE B CE2 1 
ATOM   15804 C CZ  . PHE B  1 826  ? 193.968 202.746 211.930 1.00 85.73  ? 839  PHE B CZ  1 
ATOM   15805 N N   . CYS B  1 827  ? 189.682 207.398 212.078 1.00 73.81  ? 840  CYS B N   1 
ATOM   15806 C CA  . CYS B  1 827  ? 190.051 208.596 212.825 1.00 73.79  ? 840  CYS B CA  1 
ATOM   15807 C C   . CYS B  1 827  ? 189.116 208.865 214.006 1.00 76.83  ? 840  CYS B C   1 
ATOM   15808 O O   . CYS B  1 827  ? 189.574 209.321 215.050 1.00 80.45  ? 840  CYS B O   1 
ATOM   15809 C CB  . CYS B  1 827  ? 190.120 209.810 211.902 1.00 79.76  ? 840  CYS B CB  1 
ATOM   15810 S SG  . CYS B  1 827  ? 191.640 209.960 210.933 1.00 96.19  ? 840  CYS B SG  1 
ATOM   15811 N N   . ASP B  1 828  ? 187.827 208.545 213.893 1.00 85.24  ? 841  ASP B N   1 
ATOM   15812 C CA  . ASP B  1 828  ? 186.897 208.658 215.017 1.00 81.69  ? 841  ASP B CA  1 
ATOM   15813 C C   . ASP B  1 828  ? 187.297 207.742 216.173 1.00 78.91  ? 841  ASP B C   1 
ATOM   15814 O O   . ASP B  1 828  ? 187.219 208.152 217.327 1.00 84.89  ? 841  ASP B O   1 
ATOM   15815 C CB  . ASP B  1 828  ? 185.456 208.347 214.586 1.00 84.50  ? 841  ASP B CB  1 
ATOM   15816 C CG  . ASP B  1 828  ? 184.874 209.321 213.559 1.00 90.90  ? 841  ASP B CG  1 
ATOM   15817 O OD1 . ASP B  1 828  ? 185.433 210.421 213.364 1.00 89.82  ? 841  ASP B OD1 1 
ATOM   15818 O OD2 . ASP B  1 828  ? 183.806 209.001 212.990 1.00 91.87  ? 841  ASP B OD2 1 
ATOM   15819 N N   . ASN B  1 829  ? 187.778 206.529 215.900 1.00 74.35  ? 842  ASN B N   1 
ATOM   15820 C CA  . ASN B  1 829  ? 188.258 205.620 216.938 1.00 76.05  ? 842  ASN B CA  1 
ATOM   15821 C C   . ASN B  1 829  ? 189.521 206.168 217.607 1.00 81.11  ? 842  ASN B C   1 
ATOM   15822 O O   . ASN B  1 829  ? 189.613 206.140 218.829 1.00 86.39  ? 842  ASN B O   1 
ATOM   15823 C CB  . ASN B  1 829  ? 188.549 204.227 216.367 1.00 79.59  ? 842  ASN B CB  1 
ATOM   15824 C CG  . ASN B  1 829  ? 187.395 203.541 215.674 1.00 87.18  ? 842  ASN B CG  1 
ATOM   15825 O OD1 . ASN B  1 829  ? 187.602 202.794 214.734 1.00 89.69  ? 842  ASN B OD1 1 
ATOM   15826 N ND2 . ASN B  1 829  ? 186.169 203.746 216.098 1.00 83.76  ? 842  ASN B ND2 1 
ATOM   15827 N N   . ILE B  1 830  ? 190.467 206.707 216.838 1.00 70.39  ? 843  ILE B N   1 
ATOM   15828 C CA  . ILE B  1 830  ? 191.704 207.285 217.381 1.00 67.87  ? 843  ILE B CA  1 
ATOM   15829 C C   . ILE B  1 830  ? 191.374 208.458 218.305 1.00 68.45  ? 843  ILE B C   1 
ATOM   15830 O O   . ILE B  1 830  ? 191.832 208.502 219.443 1.00 75.16  ? 843  ILE B O   1 
ATOM   15831 C CB  . ILE B  1 830  ? 192.647 207.719 216.245 1.00 67.65  ? 843  ILE B CB  1 
ATOM   15832 C CG1 . ILE B  1 830  ? 193.101 206.536 215.370 1.00 72.02  ? 843  ILE B CG1 1 
ATOM   15833 C CG2 . ILE B  1 830  ? 193.840 208.551 216.745 1.00 63.84  ? 843  ILE B CG2 1 
ATOM   15834 C CD1 . ILE B  1 830  ? 194.137 205.616 216.016 1.00 71.96  ? 843  ILE B CD1 1 
ATOM   15835 N N   . ASN B  1 831  ? 190.538 209.390 217.839 1.00 73.37  ? 844  ASN B N   1 
ATOM   15836 C CA  . ASN B  1 831  ? 190.095 210.534 218.630 1.00 70.89  ? 844  ASN B CA  1 
ATOM   15837 C C   . ASN B  1 831  ? 189.395 210.071 219.909 1.00 75.23  ? 844  ASN B C   1 
ATOM   15838 O O   . ASN B  1 831  ? 189.706 210.541 220.994 1.00 79.60  ? 844  ASN B O   1 
ATOM   15839 C CB  . ASN B  1 831  ? 189.146 211.410 217.796 1.00 69.43  ? 844  ASN B CB  1 
ATOM   15840 C CG  . ASN B  1 831  ? 189.779 212.085 216.594 1.00 81.56  ? 844  ASN B CG  1 
ATOM   15841 O OD1 . ASN B  1 831  ? 190.981 212.219 216.469 1.00 85.10  ? 844  ASN B OD1 1 
ATOM   15842 N ND2 . ASN B  1 831  ? 188.978 212.568 215.675 1.00 84.56  ? 844  ASN B ND2 1 
ATOM   15843 N N   . SER B  1 832  ? 188.487 209.104 219.797 1.00 74.15  ? 845  SER B N   1 
ATOM   15844 C CA  . SER B  1 832  ? 187.718 208.593 220.933 1.00 69.86  ? 845  SER B CA  1 
ATOM   15845 C C   . SER B  1 832  ? 188.599 207.912 221.974 1.00 73.34  ? 845  SER B C   1 
ATOM   15846 O O   . SER B  1 832  ? 188.410 208.141 223.163 1.00 83.05  ? 845  SER B O   1 
ATOM   15847 C CB  . SER B  1 832  ? 186.646 207.606 220.476 1.00 69.83  ? 845  SER B CB  1 
ATOM   15848 O OG  . SER B  1 832  ? 185.772 208.217 219.549 1.00 81.01  ? 845  SER B OG  1 
ATOM   15849 N N   . ILE B  1 833  ? 189.568 207.095 221.563 1.00 66.26  ? 846  ILE B N   1 
ATOM   15850 C CA  . ILE B  1 833  ? 190.454 206.418 222.511 1.00 69.42  ? 846  ILE B CA  1 
ATOM   15851 C C   . ILE B  1 833  ? 191.331 207.443 223.229 1.00 69.35  ? 846  ILE B C   1 
ATOM   15852 O O   . ILE B  1 833  ? 191.492 207.369 224.442 1.00 76.50  ? 846  ILE B O   1 
ATOM   15853 C CB  . ILE B  1 833  ? 191.298 205.341 221.817 1.00 69.92  ? 846  ILE B CB  1 
ATOM   15854 C CG1 . ILE B  1 833  ? 190.406 204.156 221.405 1.00 74.44  ? 846  ILE B CG1 1 
ATOM   15855 C CG2 . ILE B  1 833  ? 192.376 204.813 222.777 1.00 66.71  ? 846  ILE B CG2 1 
ATOM   15856 C CD1 . ILE B  1 833  ? 191.011 203.328 220.266 1.00 74.62  ? 846  ILE B CD1 1 
ATOM   15857 N N   . LEU B  1 834  ? 191.885 208.425 222.516 1.00 60.28  ? 847  LEU B N   1 
ATOM   15858 C CA  . LEU B  1 834  ? 192.704 209.453 223.148 1.00 61.52  ? 847  LEU B CA  1 
ATOM   15859 C C   . LEU B  1 834  ? 191.859 210.319 224.079 1.00 64.44  ? 847  LEU B C   1 
ATOM   15860 O O   . LEU B  1 834  ? 192.325 210.677 225.153 1.00 73.13  ? 847  LEU B O   1 
ATOM   15861 C CB  . LEU B  1 834  ? 193.389 210.311 222.084 1.00 63.90  ? 847  LEU B CB  1 
ATOM   15862 C CG  . LEU B  1 834  ? 194.551 209.587 221.402 1.00 68.02  ? 847  LEU B CG  1 
ATOM   15863 C CD1 . LEU B  1 834  ? 195.149 210.501 220.346 1.00 72.79  ? 847  LEU B CD1 1 
ATOM   15864 C CD2 . LEU B  1 834  ? 195.677 209.192 222.357 1.00 64.78  ? 847  LEU B CD2 1 
ATOM   15865 N N   . ASP B  1 835  ? 190.615 210.628 223.720 1.00 72.20  ? 848  ASP B N   1 
ATOM   15866 C CA  . ASP B  1 835  ? 189.723 211.396 224.581 1.00 69.70  ? 848  ASP B CA  1 
ATOM   15867 C C   . ASP B  1 835  ? 189.409 210.611 225.858 1.00 73.56  ? 848  ASP B C   1 
ATOM   15868 O O   . ASP B  1 835  ? 189.386 211.190 226.939 1.00 76.87  ? 848  ASP B O   1 
ATOM   15869 C CB  . ASP B  1 835  ? 188.429 211.773 223.848 1.00 77.05  ? 848  ASP B CB  1 
ATOM   15870 C CG  . ASP B  1 835  ? 188.603 212.865 222.786 1.00 88.04  ? 848  ASP B CG  1 
ATOM   15871 O OD1 . ASP B  1 835  ? 189.665 213.521 222.725 1.00 88.73  ? 848  ASP B OD1 1 
ATOM   15872 O OD2 . ASP B  1 835  ? 187.618 213.121 222.056 1.00 91.42  ? 848  ASP B OD2 1 
ATOM   15873 N N   . GLU B  1 836  ? 189.186 209.298 225.768 1.00 72.94  ? 849  GLU B N   1 
ATOM   15874 C CA  . GLU B  1 836  ? 188.931 208.468 226.942 1.00 72.39  ? 849  GLU B CA  1 
ATOM   15875 C C   . GLU B  1 836  ? 190.185 208.422 227.827 1.00 72.85  ? 849  GLU B C   1 
ATOM   15876 O O   . GLU B  1 836  ? 190.101 208.622 229.036 1.00 79.43  ? 849  GLU B O   1 
ATOM   15877 C CB  . GLU B  1 836  ? 188.478 207.072 226.507 1.00 71.14  ? 849  GLU B CB  1 
ATOM   15878 C CG  . GLU B  1 836  ? 188.300 206.107 227.697 1.00 83.31  ? 849  GLU B CG  1 
ATOM   15879 C CD  . GLU B  1 836  ? 189.027 204.755 227.631 1.00 91.02  ? 849  GLU B CD  1 
ATOM   15880 O OE1 . GLU B  1 836  ? 189.957 204.569 226.822 1.00 85.62  ? 849  GLU B OE1 1 
ATOM   15881 O OE2 . GLU B  1 836  ? 188.637 203.861 228.416 1.00 93.85  ? 849  GLU B OE2 1 
ATOM   15882 N N   . VAL B  1 837  ? 191.367 208.261 227.231 1.00 61.09  ? 850  VAL B N   1 
ATOM   15883 C CA  . VAL B  1 837  ? 192.647 208.240 227.945 1.00 53.56  ? 850  VAL B CA  1 
ATOM   15884 C C   . VAL B  1 837  ? 192.874 209.563 228.674 1.00 61.69  ? 850  VAL B C   1 
ATOM   15885 O O   . VAL B  1 837  ? 193.238 209.573 229.847 1.00 74.31  ? 850  VAL B O   1 
ATOM   15886 C CB  . VAL B  1 837  ? 193.788 207.952 226.951 1.00 56.50  ? 850  VAL B CB  1 
ATOM   15887 C CG1 . VAL B  1 837  ? 195.123 208.507 227.419 1.00 55.26  ? 850  VAL B CG1 1 
ATOM   15888 C CG2 . VAL B  1 837  ? 193.950 206.448 226.744 1.00 68.33  ? 850  VAL B CG2 1 
ATOM   15889 N N   . ASN B  1 838  ? 192.641 210.694 228.013 1.00 61.17  ? 851  ASN B N   1 
ATOM   15890 C CA  . ASN B  1 838  ? 192.803 212.003 228.626 1.00 55.56  ? 851  ASN B CA  1 
ATOM   15891 C C   . ASN B  1 838  ? 191.741 212.231 229.705 1.00 60.40  ? 851  ASN B C   1 
ATOM   15892 O O   . ASN B  1 838  ? 192.042 212.846 230.721 1.00 67.60  ? 851  ASN B O   1 
ATOM   15893 C CB  . ASN B  1 838  ? 192.840 213.073 227.531 1.00 58.45  ? 851  ASN B CB  1 
ATOM   15894 C CG  . ASN B  1 838  ? 194.102 212.970 226.693 1.00 61.58  ? 851  ASN B CG  1 
ATOM   15895 O OD1 . ASN B  1 838  ? 195.147 212.540 227.143 1.00 63.78  ? 851  ASN B OD1 1 
ATOM   15896 N ND2 . ASN B  1 838  ? 194.056 213.362 225.448 1.00 61.98  ? 851  ASN B ND2 1 
ATOM   15897 N N   . GLY B  1 839  ? 190.528 211.704 229.542 1.00 60.99  ? 852  GLY B N   1 
ATOM   15898 C CA  . GLY B  1 839  ? 189.480 211.778 230.555 1.00 57.22  ? 852  GLY B CA  1 
ATOM   15899 C C   . GLY B  1 839  ? 189.886 210.991 231.801 1.00 60.89  ? 852  GLY B C   1 
ATOM   15900 O O   . GLY B  1 839  ? 189.603 211.412 232.921 1.00 72.07  ? 852  GLY B O   1 
ATOM   15901 N N   . LEU B  1 840  ? 190.572 209.857 231.627 1.00 61.55  ? 853  LEU B N   1 
ATOM   15902 C CA  . LEU B  1 840  ? 191.114 209.041 232.715 1.00 61.89  ? 853  LEU B CA  1 
ATOM   15903 C C   . LEU B  1 840  ? 192.189 209.834 233.466 1.00 63.28  ? 853  LEU B C   1 
ATOM   15904 O O   . LEU B  1 840  ? 192.208 209.811 234.694 1.00 70.42  ? 853  LEU B O   1 
ATOM   15905 C CB  . LEU B  1 840  ? 191.693 207.725 232.163 1.00 68.78  ? 853  LEU B CB  1 
ATOM   15906 C CG  . LEU B  1 840  ? 190.847 206.491 232.489 1.00 72.60  ? 853  LEU B CG  1 
ATOM   15907 C CD1 . LEU B  1 840  ? 189.398 206.617 232.026 1.00 68.28  ? 853  LEU B CD1 1 
ATOM   15908 C CD2 . LEU B  1 840  ? 191.467 205.260 231.837 1.00 69.81  ? 853  LEU B CD2 1 
ATOM   15909 N N   . LEU B  1 841  ? 193.074 210.543 232.763 1.00 55.09  ? 854  LEU B N   1 
ATOM   15910 C CA  . LEU B  1 841  ? 194.095 211.387 233.384 1.00 53.01  ? 854  LEU B CA  1 
ATOM   15911 C C   . LEU B  1 841  ? 193.448 212.527 234.175 1.00 58.53  ? 854  LEU B C   1 
ATOM   15912 O O   . LEU B  1 841  ? 193.834 212.774 235.312 1.00 71.52  ? 854  LEU B O   1 
ATOM   15913 C CB  . LEU B  1 841  ? 195.040 211.956 232.315 1.00 53.89  ? 854  LEU B CB  1 
ATOM   15914 C CG  . LEU B  1 841  ? 196.068 210.958 231.783 1.00 57.35  ? 854  LEU B CG  1 
ATOM   15915 C CD1 . LEU B  1 841  ? 196.851 211.606 230.647 1.00 58.23  ? 854  LEU B CD1 1 
ATOM   15916 C CD2 . LEU B  1 841  ? 197.058 210.521 232.861 1.00 54.26  ? 854  LEU B CD2 1 
ATOM   15917 N N   . ASP B  1 842  ? 192.419 213.169 233.626 1.00 58.82  ? 855  ASP B N   1 
ATOM   15918 C CA  . ASP B  1 842  ? 191.692 214.244 234.304 1.00 59.27  ? 855  ASP B CA  1 
ATOM   15919 C C   . ASP B  1 842  ? 190.988 213.725 235.561 1.00 58.59  ? 855  ASP B C   1 
ATOM   15920 O O   . ASP B  1 842  ? 191.101 214.307 236.633 1.00 64.70  ? 855  ASP B O   1 
ATOM   15921 C CB  . ASP B  1 842  ? 190.662 214.861 233.347 1.00 65.17  ? 855  ASP B CB  1 
ATOM   15922 C CG  . ASP B  1 842  ? 191.249 215.672 232.189 1.00 80.49  ? 855  ASP B CG  1 
ATOM   15923 O OD1 . ASP B  1 842  ? 192.408 216.134 232.272 1.00 82.03  ? 855  ASP B OD1 1 
ATOM   15924 O OD2 . ASP B  1 842  ? 190.513 215.941 231.214 1.00 79.09  ? 855  ASP B OD2 1 
ATOM   15925 N N   . THR B  1 843  ? 190.311 212.584 235.466 1.00 52.15  ? 856  THR B N   1 
ATOM   15926 C CA  . THR B  1 843  ? 189.626 211.967 236.608 1.00 53.62  ? 856  THR B CA  1 
ATOM   15927 C C   . THR B  1 843  ? 190.635 211.577 237.679 1.00 59.15  ? 856  THR B C   1 
ATOM   15928 O O   . THR B  1 843  ? 190.404 211.784 238.864 1.00 65.63  ? 856  THR B O   1 
ATOM   15929 C CB  . THR B  1 843  ? 188.831 210.735 236.170 1.00 57.25  ? 856  THR B CB  1 
ATOM   15930 O OG1 . THR B  1 843  ? 187.872 211.108 235.211 1.00 70.90  ? 856  THR B OG1 1 
ATOM   15931 C CG2 . THR B  1 843  ? 188.073 210.064 237.307 1.00 57.61  ? 856  THR B CG2 1 
ATOM   15932 N N   . THR B  1 844  ? 191.791 211.059 237.268 1.00 53.71  ? 857  THR B N   1 
ATOM   15933 C CA  . THR B  1 844  ? 192.861 210.674 238.187 1.00 50.29  ? 857  THR B CA  1 
ATOM   15934 C C   . THR B  1 844  ? 193.389 211.898 238.924 1.00 52.70  ? 857  THR B C   1 
ATOM   15935 O O   . THR B  1 844  ? 193.535 211.868 240.138 1.00 63.29  ? 857  THR B O   1 
ATOM   15936 C CB  . THR B  1 844  ? 193.988 209.961 237.435 1.00 51.66  ? 857  THR B CB  1 
ATOM   15937 O OG1 . THR B  1 844  ? 193.498 208.745 236.932 1.00 64.28  ? 857  THR B OG1 1 
ATOM   15938 C CG2 . THR B  1 844  ? 195.163 209.602 238.327 1.00 48.26  ? 857  THR B CG2 1 
ATOM   15939 N N   . GLN B  1 845  ? 193.603 213.016 238.227 1.00 56.48  ? 858  GLN B N   1 
ATOM   15940 C CA  . GLN B  1 845  ? 194.098 214.239 238.845 1.00 53.55  ? 858  GLN B CA  1 
ATOM   15941 C C   . GLN B  1 845  ? 193.108 214.760 239.892 1.00 54.73  ? 858  GLN B C   1 
ATOM   15942 O O   . GLN B  1 845  ? 193.520 215.162 240.972 1.00 60.61  ? 858  GLN B O   1 
ATOM   15943 C CB  . GLN B  1 845  ? 194.404 215.272 237.761 1.00 52.78  ? 858  GLN B CB  1 
ATOM   15944 C CG  . GLN B  1 845  ? 195.294 216.389 238.320 1.00 62.37  ? 858  GLN B CG  1 
ATOM   15945 C CD  . GLN B  1 845  ? 195.413 217.609 237.418 1.00 70.11  ? 858  GLN B CD  1 
ATOM   15946 O OE1 . GLN B  1 845  ? 194.539 217.945 236.633 1.00 74.72  ? 858  GLN B OE1 1 
ATOM   15947 N NE2 . GLN B  1 845  ? 196.481 218.363 237.547 1.00 64.43  ? 858  GLN B NE2 1 
ATOM   15948 N N   . LEU B  1 846  ? 191.805 214.706 239.606 1.00 52.57  ? 859  LEU B N   1 
ATOM   15949 C CA  . LEU B  1 846  ? 190.769 215.095 240.556 1.00 51.07  ? 859  LEU B CA  1 
ATOM   15950 C C   . LEU B  1 846  ? 190.793 214.197 241.790 1.00 55.37  ? 859  LEU B C   1 
ATOM   15951 O O   . LEU B  1 846  ? 190.673 214.693 242.898 1.00 60.35  ? 859  LEU B O   1 
ATOM   15952 C CB  . LEU B  1 846  ? 189.393 215.014 239.886 1.00 56.56  ? 859  LEU B CB  1 
ATOM   15953 C CG  . LEU B  1 846  ? 189.069 216.241 239.037 1.00 56.25  ? 859  LEU B CG  1 
ATOM   15954 C CD1 . LEU B  1 846  ? 187.845 215.958 238.181 1.00 60.56  ? 859  LEU B CD1 1 
ATOM   15955 C CD2 . LEU B  1 846  ? 188.748 217.467 239.881 1.00 53.25  ? 859  LEU B CD2 1 
ATOM   15956 N N   . HIS B  1 847  ? 190.980 212.887 241.628 1.00 54.28  ? 860  HIS B N   1 
ATOM   15957 C CA  . HIS B  1 847  ? 191.039 211.950 242.750 1.00 54.08  ? 860  HIS B CA  1 
ATOM   15958 C C   . HIS B  1 847  ? 192.275 212.195 243.625 1.00 56.54  ? 860  HIS B C   1 
ATOM   15959 O O   . HIS B  1 847  ? 192.197 212.122 244.848 1.00 63.82  ? 860  HIS B O   1 
ATOM   15960 C CB  . HIS B  1 847  ? 190.951 210.517 242.214 1.00 50.42  ? 860  HIS B CB  1 
ATOM   15961 C CG  . HIS B  1 847  ? 190.420 209.492 243.181 1.00 65.75  ? 860  HIS B CG  1 
ATOM   15962 N ND1 . HIS B  1 847  ? 190.248 208.140 242.877 1.00 74.35  ? 860  HIS B ND1 1 
ATOM   15963 C CD2 . HIS B  1 847  ? 189.994 209.707 244.459 1.00 65.97  ? 860  HIS B CD2 1 
ATOM   15964 C CE1 . HIS B  1 847  ? 189.723 207.571 243.974 1.00 70.46  ? 860  HIS B CE1 1 
ATOM   15965 N NE2 . HIS B  1 847  ? 189.570 208.490 244.942 1.00 74.30  ? 860  HIS B NE2 1 
ATOM   15966 N N   . VAL B  1 848  ? 193.420 212.516 243.019 1.00 46.65  ? 861  VAL B N   1 
ATOM   15967 C CA  . VAL B  1 848  ? 194.649 212.845 243.752 1.00 45.46  ? 861  VAL B CA  1 
ATOM   15968 C C   . VAL B  1 848  ? 194.457 214.142 244.535 1.00 46.53  ? 861  VAL B C   1 
ATOM   15969 O O   . VAL B  1 848  ? 194.800 214.203 245.710 1.00 59.33  ? 861  VAL B O   1 
ATOM   15970 C CB  . VAL B  1 848  ? 195.851 212.954 242.805 1.00 48.02  ? 861  VAL B CB  1 
ATOM   15971 C CG1 . VAL B  1 848  ? 197.092 213.513 243.503 1.00 38.14  ? 861  VAL B CG1 1 
ATOM   15972 C CG2 . VAL B  1 848  ? 196.212 211.589 242.228 1.00 49.19  ? 861  VAL B CG2 1 
ATOM   15973 N N   . ALA B  1 849  ? 193.871 215.167 243.920 1.00 51.76  ? 862  ALA B N   1 
ATOM   15974 C CA  . ALA B  1 849  ? 193.587 216.441 244.566 1.00 47.33  ? 862  ALA B CA  1 
ATOM   15975 C C   . ALA B  1 849  ? 192.578 216.270 245.707 1.00 51.63  ? 862  ALA B C   1 
ATOM   15976 O O   . ALA B  1 849  ? 192.786 216.810 246.785 1.00 58.21  ? 862  ALA B O   1 
ATOM   15977 C CB  . ALA B  1 849  ? 193.087 217.411 243.505 1.00 49.27  ? 862  ALA B CB  1 
ATOM   15978 N N   . ASP B  1 850  ? 191.541 215.454 245.516 1.00 51.88  ? 863  ASP B N   1 
ATOM   15979 C CA  . ASP B  1 850  ? 190.557 215.159 246.556 1.00 52.49  ? 863  ASP B CA  1 
ATOM   15980 C C   . ASP B  1 850  ? 191.248 214.474 247.738 1.00 57.73  ? 863  ASP B C   1 
ATOM   15981 O O   . ASP B  1 850  ? 191.050 214.831 248.890 1.00 64.34  ? 863  ASP B O   1 
ATOM   15982 C CB  . ASP B  1 850  ? 189.478 214.229 245.990 1.00 51.92  ? 863  ASP B CB  1 
ATOM   15983 C CG  . ASP B  1 850  ? 188.280 214.056 246.923 1.00 65.54  ? 863  ASP B CG  1 
ATOM   15984 O OD1 . ASP B  1 850  ? 188.038 214.910 247.798 1.00 72.40  ? 863  ASP B OD1 1 
ATOM   15985 O OD2 . ASP B  1 850  ? 187.574 213.036 246.772 1.00 73.90  ? 863  ASP B OD2 1 
ATOM   15986 N N   . THR B  1 851  ? 192.147 213.531 247.457 1.00 47.17  ? 864  THR B N   1 
ATOM   15987 C CA  . THR B  1 851  ? 192.901 212.825 248.493 1.00 43.10  ? 864  THR B CA  1 
ATOM   15988 C C   . THR B  1 851  ? 193.784 213.783 249.271 1.00 48.84  ? 864  THR B C   1 
ATOM   15989 O O   . THR B  1 851  ? 193.818 213.730 250.496 1.00 59.11  ? 864  THR B O   1 
ATOM   15990 C CB  . THR B  1 851  ? 193.737 211.705 247.885 1.00 48.22  ? 864  THR B CB  1 
ATOM   15991 O OG1 . THR B  1 851  ? 192.876 210.786 247.269 1.00 63.62  ? 864  THR B OG1 1 
ATOM   15992 C CG2 . THR B  1 851  ? 194.563 210.971 248.927 1.00 41.71  ? 864  THR B CG2 1 
ATOM   15993 N N   . LEU B  1 852  ? 194.465 214.707 248.598 1.00 49.35  ? 865  LEU B N   1 
ATOM   15994 C CA  . LEU B  1 852  ? 195.297 215.707 249.253 1.00 41.73  ? 865  LEU B CA  1 
ATOM   15995 C C   . LEU B  1 852  ? 194.456 216.635 250.126 1.00 47.09  ? 865  LEU B C   1 
ATOM   15996 O O   . LEU B  1 852  ? 194.864 216.942 251.236 1.00 50.14  ? 865  LEU B O   1 
ATOM   15997 C CB  . LEU B  1 852  ? 196.054 216.533 248.206 1.00 43.27  ? 865  LEU B CB  1 
ATOM   15998 C CG  . LEU B  1 852  ? 197.264 215.836 247.585 1.00 47.52  ? 865  LEU B CG  1 
ATOM   15999 C CD1 . LEU B  1 852  ? 197.696 216.636 246.364 1.00 44.96  ? 865  LEU B CD1 1 
ATOM   16000 C CD2 . LEU B  1 852  ? 198.431 215.768 248.566 1.00 43.54  ? 865  LEU B CD2 1 
ATOM   16001 N N   . MET B  1 853  ? 193.257 217.014 249.695 1.00 59.26  ? 866  MET B N   1 
ATOM   16002 C CA  . MET B  1 853  ? 192.385 217.932 250.428 1.00 50.47  ? 866  MET B CA  1 
ATOM   16003 C C   . MET B  1 853  ? 191.429 217.274 251.430 1.00 54.22  ? 866  MET B C   1 
ATOM   16004 O O   . MET B  1 853  ? 190.883 217.954 252.292 1.00 63.02  ? 866  MET B O   1 
ATOM   16005 C CB  . MET B  1 853  ? 191.558 218.710 249.397 1.00 55.52  ? 866  MET B CB  1 
ATOM   16006 C CG  . MET B  1 853  ? 192.359 219.828 248.735 1.00 60.40  ? 866  MET B CG  1 
ATOM   16007 S SD  . MET B  1 853  ? 193.235 220.943 249.854 1.00 72.89  ? 866  MET B SD  1 
ATOM   16008 C CE  . MET B  1 853  ? 192.383 222.484 249.457 1.00 68.07  ? 866  MET B CE  1 
ATOM   16009 N N   . GLN B  1 854  ? 191.301 215.952 251.434 1.00 61.60  ? 867  GLN B N   1 
ATOM   16010 C CA  . GLN B  1 854  ? 190.340 215.251 252.288 1.00 58.26  ? 867  GLN B CA  1 
ATOM   16011 C C   . GLN B  1 854  ? 190.632 215.426 253.777 1.00 61.63  ? 867  GLN B C   1 
ATOM   16012 O O   . GLN B  1 854  ? 191.743 215.181 254.240 1.00 68.84  ? 867  GLN B O   1 
ATOM   16013 C CB  . GLN B  1 854  ? 190.300 213.769 251.866 1.00 63.74  ? 867  GLN B CB  1 
ATOM   16014 C CG  . GLN B  1 854  ? 189.759 212.813 252.933 1.00 69.82  ? 867  GLN B CG  1 
ATOM   16015 C CD  . GLN B  1 854  ? 188.356 213.162 253.409 1.00 78.83  ? 867  GLN B CD  1 
ATOM   16016 O OE1 . GLN B  1 854  ? 187.541 213.704 252.682 1.00 76.48  ? 867  GLN B OE1 1 
ATOM   16017 N NE2 . GLN B  1 854  ? 188.048 212.912 254.665 1.00 74.60  ? 867  GLN B NE2 1 
ATOM   16018 N N   . GLY B  1 855  ? 189.631 215.871 254.531 1.00 59.46  ? 868  GLY B N   1 
ATOM   16019 C CA  . GLY B  1 855  ? 189.723 216.057 255.974 1.00 57.65  ? 868  GLY B CA  1 
ATOM   16020 C C   . GLY B  1 855  ? 190.599 217.224 256.417 1.00 64.40  ? 868  GLY B C   1 
ATOM   16021 O O   . GLY B  1 855  ? 190.808 217.384 257.612 1.00 70.32  ? 868  GLY B O   1 
ATOM   16022 N N   . VAL B  1 856  ? 191.079 218.071 255.504 1.00 64.47  ? 869  VAL B N   1 
ATOM   16023 C CA  . VAL B  1 856  ? 191.957 219.188 255.858 1.00 56.77  ? 869  VAL B CA  1 
ATOM   16024 C C   . VAL B  1 856  ? 191.147 220.359 256.397 1.00 64.06  ? 869  VAL B C   1 
ATOM   16025 O O   . VAL B  1 856  ? 190.310 220.933 255.709 1.00 69.72  ? 869  VAL B O   1 
ATOM   16026 C CB  . VAL B  1 856  ? 192.828 219.617 254.663 1.00 58.24  ? 869  VAL B CB  1 
ATOM   16027 C CG1 . VAL B  1 856  ? 193.600 220.893 254.968 1.00 56.29  ? 869  VAL B CG1 1 
ATOM   16028 C CG2 . VAL B  1 856  ? 193.857 218.534 254.336 1.00 60.16  ? 869  VAL B CG2 1 
ATOM   16029 N N   . THR B  1 857  ? 191.421 220.720 257.645 1.00 67.70  ? 870  THR B N   1 
ATOM   16030 C CA  . THR B  1 857  ? 190.814 221.850 258.353 1.00 63.13  ? 870  THR B CA  1 
ATOM   16031 C C   . THR B  1 857  ? 191.920 222.820 258.737 1.00 63.17  ? 870  THR B C   1 
ATOM   16032 O O   . THR B  1 857  ? 192.874 222.418 259.397 1.00 70.47  ? 870  THR B O   1 
ATOM   16033 C CB  . THR B  1 857  ? 190.020 221.397 259.578 1.00 66.09  ? 870  THR B CB  1 
ATOM   16034 O OG1 . THR B  1 857  ? 189.000 220.508 259.191 1.00 68.42  ? 870  THR B OG1 1 
ATOM   16035 C CG2 . THR B  1 857  ? 189.339 222.566 260.278 1.00 61.13  ? 870  THR B CG2 1 
ATOM   16036 N N   . LEU B  1 858  ? 191.805 224.082 258.339 1.00 63.65  ? 871  LEU B N   1 
ATOM   16037 C CA  . LEU B  1 858  ? 192.792 225.134 258.576 1.00 59.53  ? 871  LEU B CA  1 
ATOM   16038 C C   . LEU B  1 858  ? 192.183 226.299 259.344 1.00 66.93  ? 871  LEU B C   1 
ATOM   16039 O O   . LEU B  1 858  ? 191.004 226.608 259.202 1.00 75.74  ? 871  LEU B O   1 
ATOM   16040 C CB  . LEU B  1 858  ? 193.316 225.652 257.222 1.00 64.07  ? 871  LEU B CB  1 
ATOM   16041 C CG  . LEU B  1 858  ? 194.706 225.166 256.797 1.00 66.49  ? 871  LEU B CG  1 
ATOM   16042 C CD1 . LEU B  1 858  ? 194.836 223.654 256.865 1.00 65.38  ? 871  LEU B CD1 1 
ATOM   16043 C CD2 . LEU B  1 858  ? 194.976 225.615 255.368 1.00 67.41  ? 871  LEU B CD2 1 
ATOM   16044 N N   . SER B  1 859  ? 192.978 226.946 260.184 1.00 73.31  ? 872  SER B N   1 
ATOM   16045 C CA  . SER B  1 859  ? 192.518 228.144 260.875 1.00 68.93  ? 872  SER B CA  1 
ATOM   16046 C C   . SER B  1 859  ? 192.560 229.343 259.926 1.00 73.04  ? 872  SER B C   1 
ATOM   16047 O O   . SER B  1 859  ? 193.459 229.478 259.105 1.00 77.14  ? 872  SER B O   1 
ATOM   16048 C CB  . SER B  1 859  ? 193.369 228.437 262.101 1.00 70.28  ? 872  SER B CB  1 
ATOM   16049 O OG  . SER B  1 859  ? 192.962 229.664 262.664 1.00 83.51  ? 872  SER B OG  1 
ATOM   16050 N N   . SER B  1 860  ? 191.602 230.248 260.060 1.00 78.32  ? 873  SER B N   1 
ATOM   16051 C CA  . SER B  1 860  ? 191.497 231.482 259.282 1.00 74.02  ? 873  SER B CA  1 
ATOM   16052 C C   . SER B  1 860  ? 192.641 232.437 259.626 1.00 77.67  ? 873  SER B C   1 
ATOM   16053 O O   . SER B  1 860  ? 193.102 233.189 258.774 1.00 83.59  ? 873  SER B O   1 
ATOM   16054 C CB  . SER B  1 860  ? 190.154 232.158 259.553 1.00 74.61  ? 873  SER B CB  1 
ATOM   16055 O OG  . SER B  1 860  ? 189.081 231.278 259.273 1.00 81.15  ? 873  SER B OG  1 
ATOM   16056 N N   . ASN B  1 861  ? 193.113 232.414 260.878 1.00 77.83  ? 874  ASN B N   1 
ATOM   16057 C CA  . ASN B  1 861  ? 194.214 233.252 261.354 1.00 80.92  ? 874  ASN B CA  1 
ATOM   16058 C C   . ASN B  1 861  ? 195.595 232.811 260.849 1.00 79.19  ? 874  ASN B C   1 
ATOM   16059 O O   . ASN B  1 861  ? 196.588 233.490 261.103 1.00 86.97  ? 874  ASN B O   1 
ATOM   16060 C CB  . ASN B  1 861  ? 194.186 233.352 262.890 1.00 79.40  ? 874  ASN B CB  1 
ATOM   16061 C CG  . ASN B  1 861  ? 192.811 233.587 263.479 1.00 85.30  ? 874  ASN B CG  1 
ATOM   16062 O OD1 . ASN B  1 861  ? 192.337 232.850 264.321 1.00 84.20  ? 874  ASN B OD1 1 
ATOM   16063 N ND2 . ASN B  1 861  ? 192.117 234.612 263.049 1.00 88.58  ? 874  ASN B ND2 1 
ATOM   16064 N N   . LEU B  1 862  ? 195.679 231.677 260.156 1.00 78.88  ? 875  LEU B N   1 
ATOM   16065 C CA  . LEU B  1 862  ? 196.920 231.145 259.625 1.00 84.80  ? 875  LEU B CA  1 
ATOM   16066 C C   . LEU B  1 862  ? 197.468 232.022 258.493 1.00 86.94  ? 875  LEU B C   1 
ATOM   16067 O O   . LEU B  1 862  ? 196.885 232.086 257.411 1.00 84.56  ? 875  LEU B O   1 
ATOM   16068 C CB  . LEU B  1 862  ? 196.658 229.705 259.161 1.00 84.18  ? 875  LEU B CB  1 
ATOM   16069 C CG  . LEU B  1 862  ? 197.894 228.967 258.653 1.00 83.63  ? 875  LEU B CG  1 
ATOM   16070 C CD1 . LEU B  1 862  ? 199.028 228.936 259.674 1.00 85.32  ? 875  LEU B CD1 1 
ATOM   16071 C CD2 . LEU B  1 862  ? 197.505 227.531 258.340 1.00 80.61  ? 875  LEU B CD2 1 
ATOM   16072 N N   . ASN B  1 863  ? 198.587 232.699 258.735 1.00 115.09 ? 876  ASN B N   1 
ATOM   16073 C CA  . ASN B  1 863  ? 199.260 233.543 257.755 1.00 116.00 ? 876  ASN B CA  1 
ATOM   16074 C C   . ASN B  1 863  ? 200.718 233.062 257.653 1.00 116.40 ? 876  ASN B C   1 
ATOM   16075 O O   . ASN B  1 863  ? 201.573 233.341 258.495 1.00 113.54 ? 876  ASN B O   1 
ATOM   16076 C CB  . ASN B  1 863  ? 199.077 235.007 258.168 1.00 113.28 ? 876  ASN B CB  1 
ATOM   16077 C CG  . ASN B  1 863  ? 199.934 235.953 257.354 1.00 116.46 ? 876  ASN B CG  1 
ATOM   16078 O OD1 . ASN B  1 863  ? 200.384 235.657 256.256 1.00 117.97 ? 876  ASN B OD1 1 
ATOM   16079 N ND2 . ASN B  1 863  ? 200.137 237.148 257.847 1.00 115.02 ? 876  ASN B ND2 1 
ATOM   16080 N N   . THR B  1 864  ? 201.051 232.436 256.529 1.00 121.65 ? 877  THR B N   1 
ATOM   16081 C CA  . THR B  1 864  ? 202.365 231.804 256.316 1.00 123.85 ? 877  THR B CA  1 
ATOM   16082 C C   . THR B  1 864  ? 203.548 232.770 256.270 1.00 123.79 ? 877  THR B C   1 
ATOM   16083 O O   . THR B  1 864  ? 204.697 232.336 256.349 1.00 123.65 ? 877  THR B O   1 
ATOM   16084 C CB  . THR B  1 864  ? 202.332 230.952 255.045 1.00 123.36 ? 877  THR B CB  1 
ATOM   16085 O OG1 . THR B  1 864  ? 202.173 231.761 253.903 1.00 122.03 ? 877  THR B OG1 1 
ATOM   16086 C CG2 . THR B  1 864  ? 201.169 229.955 255.083 1.00 120.95 ? 877  THR B CG2 1 
ATOM   16087 N N   . ASN B  1 865  ? 203.301 234.080 256.186 1.00 121.11 ? 878  ASN B N   1 
ATOM   16088 C CA  . ASN B  1 865  ? 204.360 235.080 256.214 1.00 121.41 ? 878  ASN B CA  1 
ATOM   16089 C C   . ASN B  1 865  ? 205.031 235.160 257.598 1.00 121.76 ? 878  ASN B C   1 
ATOM   16090 O O   . ASN B  1 865  ? 206.226 235.441 257.664 1.00 121.08 ? 878  ASN B O   1 
ATOM   16091 C CB  . ASN B  1 865  ? 203.780 236.433 255.780 1.00 121.50 ? 878  ASN B CB  1 
ATOM   16092 C CG  . ASN B  1 865  ? 203.334 236.417 254.328 1.00 121.96 ? 878  ASN B CG  1 
ATOM   16093 O OD1 . ASN B  1 865  ? 204.144 236.454 253.415 1.00 121.57 ? 878  ASN B OD1 1 
ATOM   16094 N ND2 . ASN B  1 865  ? 202.053 236.354 254.056 1.00 120.03 ? 878  ASN B ND2 1 
ATOM   16095 N N   . LEU B  1 866  ? 204.290 234.907 258.689 1.00 116.65 ? 879  LEU B N   1 
ATOM   16096 C CA  . LEU B  1 866  ? 204.810 234.919 260.064 1.00 117.27 ? 879  LEU B CA  1 
ATOM   16097 C C   . LEU B  1 866  ? 204.821 233.528 260.715 1.00 115.27 ? 879  LEU B C   1 
ATOM   16098 O O   . LEU B  1 866  ? 205.617 233.288 261.622 1.00 113.68 ? 879  LEU B O   1 
ATOM   16099 C CB  . LEU B  1 866  ? 203.998 235.880 260.959 1.00 116.75 ? 879  LEU B CB  1 
ATOM   16100 C CG  . LEU B  1 866  ? 204.002 237.386 260.638 1.00 117.36 ? 879  LEU B CG  1 
ATOM   16101 C CD1 . LEU B  1 866  ? 205.365 237.910 260.192 1.00 114.37 ? 879  LEU B CD1 1 
ATOM   16102 C CD2 . LEU B  1 866  ? 202.965 237.765 259.589 1.00 115.24 ? 879  LEU B CD2 1 
ATOM   16103 N N   . HIS B  1 867  ? 203.985 232.594 260.250 1.00 113.66 ? 880  HIS B N   1 
ATOM   16104 C CA  . HIS B  1 867  ? 203.901 231.240 260.808 1.00 113.45 ? 880  HIS B CA  1 
ATOM   16105 C C   . HIS B  1 867  ? 204.499 230.194 259.864 1.00 113.96 ? 880  HIS B C   1 
ATOM   16106 O O   . HIS B  1 867  ? 203.856 229.722 258.926 1.00 112.11 ? 880  HIS B O   1 
ATOM   16107 C CB  . HIS B  1 867  ? 202.454 230.910 261.206 1.00 112.04 ? 880  HIS B CB  1 
ATOM   16108 C CG  . HIS B  1 867  ? 201.643 232.050 261.763 1.00 115.20 ? 880  HIS B CG  1 
ATOM   16109 N ND1 . HIS B  1 867  ? 200.576 232.698 261.136 1.00 113.50 ? 880  HIS B ND1 1 
ATOM   16110 C CD2 . HIS B  1 867  ? 201.773 232.544 263.025 1.00 114.73 ? 880  HIS B CD2 1 
ATOM   16111 C CE1 . HIS B  1 867  ? 200.090 233.564 262.035 1.00 113.39 ? 880  HIS B CE1 1 
ATOM   16112 N NE2 . HIS B  1 867  ? 200.789 233.487 263.181 1.00 114.65 ? 880  HIS B NE2 1 
ATOM   16113 N N   . PHE B  1 868  ? 205.752 229.827 260.119 1.00 99.77  ? 881  PHE B N   1 
ATOM   16114 C CA  . PHE B  1 868  ? 206.486 228.856 259.307 1.00 97.78  ? 881  PHE B CA  1 
ATOM   16115 C C   . PHE B  1 868  ? 207.290 227.841 260.126 1.00 97.94  ? 881  PHE B C   1 
ATOM   16116 O O   . PHE B  1 868  ? 207.720 226.834 259.575 1.00 101.99 ? 881  PHE B O   1 
ATOM   16117 C CB  . PHE B  1 868  ? 207.423 229.586 258.346 1.00 100.32 ? 881  PHE B CB  1 
ATOM   16118 C CG  . PHE B  1 868  ? 208.175 230.779 258.910 1.00 103.28 ? 881  PHE B CG  1 
ATOM   16119 C CD1 . PHE B  1 868  ? 207.562 232.042 258.997 1.00 102.99 ? 881  PHE B CD1 1 
ATOM   16120 C CD2 . PHE B  1 868  ? 209.487 230.606 259.382 1.00 102.77 ? 881  PHE B CD2 1 
ATOM   16121 C CE1 . PHE B  1 868  ? 208.268 233.132 259.534 1.00 103.26 ? 881  PHE B CE1 1 
ATOM   16122 C CE2 . PHE B  1 868  ? 210.191 231.694 259.923 1.00 103.12 ? 881  PHE B CE2 1 
ATOM   16123 C CZ  . PHE B  1 868  ? 209.581 232.958 259.998 1.00 102.21 ? 881  PHE B CZ  1 
ATOM   16124 N N   . ASP B  1 869  ? 207.532 228.068 261.413 1.00 94.97  ? 882  ASP B N   1 
ATOM   16125 C CA  . ASP B  1 869  ? 208.271 227.129 262.251 1.00 94.36  ? 882  ASP B CA  1 
ATOM   16126 C C   . ASP B  1 869  ? 207.639 227.002 263.633 1.00 93.68  ? 882  ASP B C   1 
ATOM   16127 O O   . ASP B  1 869  ? 207.249 227.982 264.262 1.00 97.68  ? 882  ASP B O   1 
ATOM   16128 C CB  . ASP B  1 869  ? 209.762 227.479 262.339 1.00 95.35  ? 882  ASP B CB  1 
ATOM   16129 C CG  . ASP B  1 869  ? 210.132 228.787 263.041 1.00 102.49 ? 882  ASP B CG  1 
ATOM   16130 O OD1 . ASP B  1 869  ? 209.356 229.763 263.028 1.00 105.48 ? 882  ASP B OD1 1 
ATOM   16131 O OD2 . ASP B  1 869  ? 211.262 228.828 263.575 1.00 102.43 ? 882  ASP B OD2 1 
ATOM   16132 N N   . VAL B  1 870  ? 207.532 225.769 264.117 1.00 82.57  ? 883  VAL B N   1 
ATOM   16133 C CA  . VAL B  1 870  ? 206.948 225.441 265.417 1.00 83.28  ? 883  VAL B CA  1 
ATOM   16134 C C   . VAL B  1 870  ? 207.783 224.362 266.078 1.00 85.79  ? 883  VAL B C   1 
ATOM   16135 O O   . VAL B  1 870  ? 208.296 223.466 265.415 1.00 87.82  ? 883  VAL B O   1 
ATOM   16136 C CB  . VAL B  1 870  ? 205.475 225.002 265.328 1.00 83.74  ? 883  VAL B CB  1 
ATOM   16137 C CG1 . VAL B  1 870  ? 204.569 226.197 265.039 1.00 88.70  ? 883  VAL B CG1 1 
ATOM   16138 C CG2 . VAL B  1 870  ? 205.215 223.905 264.294 1.00 85.33  ? 883  VAL B CG2 1 
ATOM   16139 N N   . ASP B  1 871  ? 207.974 224.477 267.388 1.00 88.82  ? 884  ASP B N   1 
ATOM   16140 C CA  . ASP B  1 871  ? 208.716 223.509 268.200 1.00 89.43  ? 884  ASP B CA  1 
ATOM   16141 C C   . ASP B  1 871  ? 210.124 223.209 267.660 1.00 88.76  ? 884  ASP B C   1 
ATOM   16142 O O   . ASP B  1 871  ? 210.590 222.068 267.683 1.00 90.82  ? 884  ASP B O   1 
ATOM   16143 C CB  . ASP B  1 871  ? 207.881 222.240 268.401 1.00 92.00  ? 884  ASP B CB  1 
ATOM   16144 C CG  . ASP B  1 871  ? 206.432 222.463 268.841 1.00 93.78  ? 884  ASP B CG  1 
ATOM   16145 O OD1 . ASP B  1 871  ? 206.102 223.519 269.420 1.00 94.02  ? 884  ASP B OD1 1 
ATOM   16146 O OD2 . ASP B  1 871  ? 205.625 221.535 268.606 1.00 95.35  ? 884  ASP B OD2 1 
ATOM   16147 N N   . ASN B  1 872  ? 210.813 224.254 267.198 1.00 79.87  ? 885  ASN B N   1 
ATOM   16148 C CA  . ASN B  1 872  ? 212.153 224.240 266.609 1.00 79.64  ? 885  ASN B CA  1 
ATOM   16149 C C   . ASN B  1 872  ? 212.260 223.554 265.236 1.00 81.70  ? 885  ASN B C   1 
ATOM   16150 O O   . ASN B  1 872  ? 213.370 223.369 264.740 1.00 85.22  ? 885  ASN B O   1 
ATOM   16151 C CB  . ASN B  1 872  ? 213.187 223.703 267.617 1.00 83.63  ? 885  ASN B CB  1 
ATOM   16152 C CG  . ASN B  1 872  ? 213.133 224.394 268.959 1.00 88.23  ? 885  ASN B CG  1 
ATOM   16153 O OD1 . ASN B  1 872  ? 213.383 225.583 269.066 1.00 89.77  ? 885  ASN B OD1 1 
ATOM   16154 N ND2 . ASN B  1 872  ? 212.859 223.679 270.025 1.00 89.05  ? 885  ASN B ND2 1 
ATOM   16155 N N   . ILE B  1 873  ? 211.154 223.207 264.577 1.00 82.06  ? 886  ILE B N   1 
ATOM   16156 C CA  . ILE B  1 873  ? 211.170 222.566 263.253 1.00 78.47  ? 886  ILE B CA  1 
ATOM   16157 C C   . ILE B  1 873  ? 210.688 223.591 262.227 1.00 80.07  ? 886  ILE B C   1 
ATOM   16158 O O   . ILE B  1 873  ? 209.611 224.162 262.357 1.00 85.78  ? 886  ILE B O   1 
ATOM   16159 C CB  . ILE B  1 873  ? 210.352 221.262 263.225 1.00 76.60  ? 886  ILE B CB  1 
ATOM   16160 C CG1 . ILE B  1 873  ? 210.736 220.325 264.388 1.00 79.92  ? 886  ILE B CG1 1 
ATOM   16161 C CG2 . ILE B  1 873  ? 210.621 220.560 261.887 1.00 79.23  ? 886  ILE B CG2 1 
ATOM   16162 C CD1 . ILE B  1 873  ? 209.881 219.063 264.493 1.00 79.75  ? 886  ILE B CD1 1 
ATOM   16163 N N   . ASN B  1 874  ? 211.519 223.850 261.218 1.00 80.65  ? 887  ASN B N   1 
ATOM   16164 C CA  . ASN B  1 874  ? 211.266 224.832 260.179 1.00 78.78  ? 887  ASN B CA  1 
ATOM   16165 C C   . ASN B  1 874  ? 210.583 224.225 258.961 1.00 81.25  ? 887  ASN B C   1 
ATOM   16166 O O   . ASN B  1 874  ? 211.098 223.294 258.352 1.00 82.70  ? 887  ASN B O   1 
ATOM   16167 C CB  . ASN B  1 874  ? 212.602 225.494 259.806 1.00 78.22  ? 887  ASN B CB  1 
ATOM   16168 C CG  . ASN B  1 874  ? 212.437 226.601 258.784 1.00 84.67  ? 887  ASN B CG  1 
ATOM   16169 O OD1 . ASN B  1 874  ? 211.379 227.184 258.623 1.00 86.82  ? 887  ASN B OD1 1 
ATOM   16170 N ND2 . ASN B  1 874  ? 213.474 226.903 258.046 1.00 84.79  ? 887  ASN B ND2 1 
ATOM   16171 N N   . PHE B  1 875  ? 209.474 224.823 258.546 1.00 81.90  ? 888  PHE B N   1 
ATOM   16172 C CA  . PHE B  1 875  ? 208.705 224.384 257.394 1.00 77.44  ? 888  PHE B CA  1 
ATOM   16173 C C   . PHE B  1 875  ? 208.504 225.504 256.379 1.00 80.95  ? 888  PHE B C   1 
ATOM   16174 O O   . PHE B  1 875  ? 207.676 225.369 255.482 1.00 84.75  ? 888  PHE B O   1 
ATOM   16175 C CB  . PHE B  1 875  ? 207.352 223.893 257.889 1.00 74.92  ? 888  PHE B CB  1 
ATOM   16176 C CG  . PHE B  1 875  ? 207.455 222.827 258.940 1.00 82.25  ? 888  PHE B CG  1 
ATOM   16177 C CD1 . PHE B  1 875  ? 207.984 221.562 258.635 1.00 86.91  ? 888  PHE B CD1 1 
ATOM   16178 C CD2 . PHE B  1 875  ? 207.025 223.124 260.245 1.00 85.27  ? 888  PHE B CD2 1 
ATOM   16179 C CE1 . PHE B  1 875  ? 208.056 220.582 259.636 1.00 86.51  ? 888  PHE B CE1 1 
ATOM   16180 C CE2 . PHE B  1 875  ? 207.113 222.152 261.249 1.00 88.40  ? 888  PHE B CE2 1 
ATOM   16181 C CZ  . PHE B  1 875  ? 207.615 220.880 260.935 1.00 89.72  ? 888  PHE B CZ  1 
ATOM   16182 N N   . LYS B  1 876  ? 209.319 226.566 256.425 1.00 77.88  ? 889  LYS B N   1 
ATOM   16183 C CA  . LYS B  1 876  ? 209.179 227.701 255.510 1.00 77.90  ? 889  LYS B CA  1 
ATOM   16184 C C   . LYS B  1 876  ? 209.316 227.251 254.068 1.00 79.36  ? 889  LYS B C   1 
ATOM   16185 O O   . LYS B  1 876  ? 208.524 227.650 253.225 1.00 83.31  ? 889  LYS B O   1 
ATOM   16186 C CB  . LYS B  1 876  ? 210.231 228.774 255.854 1.00 81.36  ? 889  LYS B CB  1 
ATOM   16187 C CG  . LYS B  1 876  ? 210.141 230.048 254.997 1.00 84.30  ? 889  LYS B CG  1 
ATOM   16188 C CD  . LYS B  1 876  ? 208.823 230.812 255.209 1.00 86.20  ? 889  LYS B CD  1 
ATOM   16189 C CE  . LYS B  1 876  ? 208.736 232.117 254.406 1.00 85.96  ? 889  LYS B CE  1 
ATOM   16190 N NZ  . LYS B  1 876  ? 209.714 233.133 254.871 1.00 87.00  ? 889  LYS B NZ  1 
ATOM   16191 N N   . SER B  1 877  ? 210.257 226.357 253.784 1.00 63.42  ? 890  SER B N   1 
ATOM   16192 C CA  . SER B  1 877  ? 210.464 225.884 252.424 1.00 64.20  ? 890  SER B CA  1 
ATOM   16193 C C   . SER B  1 877  ? 209.346 224.994 251.892 1.00 67.02  ? 890  SER B C   1 
ATOM   16194 O O   . SER B  1 877  ? 209.223 224.872 250.684 1.00 73.57  ? 890  SER B O   1 
ATOM   16195 C CB  . SER B  1 877  ? 211.791 225.147 252.310 1.00 65.18  ? 890  SER B CB  1 
ATOM   16196 O OG  . SER B  1 877  ? 211.782 224.016 253.147 1.00 73.53  ? 890  SER B OG  1 
ATOM   16197 N N   . LEU B  1 878  ? 208.513 224.406 252.751 1.00 63.91  ? 891  LEU B N   1 
ATOM   16198 C CA  . LEU B  1 878  ? 207.411 223.525 252.357 1.00 60.69  ? 891  LEU B CA  1 
ATOM   16199 C C   . LEU B  1 878  ? 206.058 224.224 252.248 1.00 62.09  ? 891  LEU B C   1 
ATOM   16200 O O   . LEU B  1 878  ? 205.065 223.595 251.895 1.00 66.86  ? 891  LEU B O   1 
ATOM   16201 C CB  . LEU B  1 878  ? 207.294 222.384 253.374 1.00 58.25  ? 891  LEU B CB  1 
ATOM   16202 C CG  . LEU B  1 878  ? 208.554 221.546 253.570 1.00 57.77  ? 891  LEU B CG  1 
ATOM   16203 C CD1 . LEU B  1 878  ? 208.223 220.376 254.481 1.00 58.99  ? 891  LEU B CD1 1 
ATOM   16204 C CD2 . LEU B  1 878  ? 209.046 221.025 252.234 1.00 56.87  ? 891  LEU B CD2 1 
ATOM   16205 N N   . VAL B  1 879  ? 206.005 225.530 252.500 1.00 75.85  ? 892  VAL B N   1 
ATOM   16206 C CA  . VAL B  1 879  ? 204.751 226.281 252.537 1.00 71.29  ? 892  VAL B CA  1 
ATOM   16207 C C   . VAL B  1 879  ? 204.773 227.552 251.689 1.00 79.55  ? 892  VAL B C   1 
ATOM   16208 O O   . VAL B  1 879  ? 205.719 228.331 251.738 1.00 85.73  ? 892  VAL B O   1 
ATOM   16209 C CB  . VAL B  1 879  ? 204.459 226.602 254.010 1.00 68.74  ? 892  VAL B CB  1 
ATOM   16210 C CG1 . VAL B  1 879  ? 203.235 227.491 254.162 1.00 76.19  ? 892  VAL B CG1 1 
ATOM   16211 C CG2 . VAL B  1 879  ? 204.221 225.334 254.834 1.00 72.33  ? 892  VAL B CG2 1 
ATOM   16212 N N   . GLY B  1 880  ? 203.727 227.750 250.887 1.00 94.60  ? 893  GLY B N   1 
ATOM   16213 C CA  . GLY B  1 880  ? 203.506 228.952 250.068 1.00 94.98  ? 893  GLY B CA  1 
ATOM   16214 C C   . GLY B  1 880  ? 202.370 229.805 250.651 1.00 99.47  ? 893  GLY B C   1 
ATOM   16215 O O   . GLY B  1 880  ? 202.112 229.771 251.853 1.00 102.24 ? 893  GLY B O   1 
ATOM   16216 N N   . CYS B  1 881  ? 201.707 230.631 249.843 1.00 126.97 ? 894  CYS B N   1 
ATOM   16217 C CA  . CYS B  1 881  ? 200.536 231.397 250.296 1.00 128.21 ? 894  CYS B CA  1 
ATOM   16218 C C   . CYS B  1 881  ? 199.325 230.492 250.559 1.00 128.02 ? 894  CYS B C   1 
ATOM   16219 O O   . CYS B  1 881  ? 199.278 229.375 250.057 1.00 126.76 ? 894  CYS B O   1 
ATOM   16220 C CB  . CYS B  1 881  ? 200.083 232.358 249.199 1.00 130.77 ? 894  CYS B CB  1 
ATOM   16221 S SG  . CYS B  1 881  ? 201.281 233.547 248.591 1.00 144.28 ? 894  CYS B SG  1 
ATOM   16222 N N   . LEU B  1 882  ? 198.292 230.989 251.236 1.00 125.55 ? 895  LEU B N   1 
ATOM   16223 C CA  . LEU B  1 882  ? 197.043 230.248 251.451 1.00 126.51 ? 895  LEU B CA  1 
ATOM   16224 C C   . LEU B  1 882  ? 195.847 231.088 250.977 1.00 129.15 ? 895  LEU B C   1 
ATOM   16225 O O   . LEU B  1 882  ? 195.662 232.227 251.406 1.00 128.91 ? 895  LEU B O   1 
ATOM   16226 C CB  . LEU B  1 882  ? 196.898 229.857 252.927 1.00 124.77 ? 895  LEU B CB  1 
ATOM   16227 C CG  . LEU B  1 882  ? 197.922 228.820 253.410 1.00 122.72 ? 895  LEU B CG  1 
ATOM   16228 C CD1 . LEU B  1 882  ? 197.822 228.697 254.925 1.00 122.64 ? 895  LEU B CD1 1 
ATOM   16229 C CD2 . LEU B  1 882  ? 197.698 227.431 252.814 1.00 122.49 ? 895  LEU B CD2 1 
ATOM   16230 N N   . GLY B  1 883  ? 195.043 230.537 250.070 1.00 149.59 ? 896  GLY B N   1 
ATOM   16231 C CA  . GLY B  1 883  ? 193.830 231.184 249.565 1.00 148.43 ? 896  GLY B CA  1 
ATOM   16232 C C   . GLY B  1 883  ? 194.007 232.574 248.914 1.00 151.41 ? 896  GLY B C   1 
ATOM   16233 O O   . GLY B  1 883  ? 194.848 232.736 248.026 1.00 150.12 ? 896  GLY B O   1 
ATOM   16234 N N   . PRO B  1 884  ? 193.229 233.591 249.335 1.00 165.29 ? 897  PRO B N   1 
ATOM   16235 C CA  . PRO B  1 884  ? 193.206 234.935 248.747 1.00 163.88 ? 897  PRO B CA  1 
ATOM   16236 C C   . PRO B  1 884  ? 194.431 235.840 248.964 1.00 163.80 ? 897  PRO B C   1 
ATOM   16237 O O   . PRO B  1 884  ? 194.465 236.916 248.367 1.00 162.53 ? 897  PRO B O   1 
ATOM   16238 C CB  . PRO B  1 884  ? 191.960 235.602 249.347 1.00 162.30 ? 897  PRO B CB  1 
ATOM   16239 C CG  . PRO B  1 884  ? 191.807 234.929 250.706 1.00 161.51 ? 897  PRO B CG  1 
ATOM   16240 C CD  . PRO B  1 884  ? 192.256 233.504 250.417 1.00 162.80 ? 897  PRO B CD  1 
ATOM   16241 N N   . HIS B  1 885  ? 195.445 235.474 249.762 1.00 166.18 ? 898  HIS B N   1 
ATOM   16242 C CA  . HIS B  1 885  ? 196.581 236.383 249.999 1.00 164.70 ? 898  HIS B CA  1 
ATOM   16243 C C   . HIS B  1 885  ? 197.422 236.666 248.748 1.00 164.26 ? 898  HIS B C   1 
ATOM   16244 O O   . HIS B  1 885  ? 197.790 237.821 248.534 1.00 163.37 ? 898  HIS B O   1 
ATOM   16245 C CB  . HIS B  1 885  ? 197.434 235.881 251.168 1.00 164.23 ? 898  HIS B CB  1 
ATOM   16246 C CG  . HIS B  1 885  ? 196.776 236.125 252.504 1.00 165.06 ? 898  HIS B CG  1 
ATOM   16247 N ND1 . HIS B  1 885  ? 195.728 235.384 253.054 1.00 164.94 ? 898  HIS B ND1 1 
ATOM   16248 C CD2 . HIS B  1 885  ? 197.059 237.163 253.343 1.00 164.08 ? 898  HIS B CD2 1 
ATOM   16249 C CE1 . HIS B  1 885  ? 195.410 235.987 254.211 1.00 164.44 ? 898  HIS B CE1 1 
ATOM   16250 N NE2 . HIS B  1 885  ? 196.194 237.058 254.409 1.00 164.06 ? 898  HIS B NE2 1 
ATOM   16251 N N   . CYS B  1 886  ? 197.750 235.659 247.931 1.00 157.90 ? 899  CYS B N   1 
ATOM   16252 C CA  . CYS B  1 886  ? 198.418 235.891 246.637 1.00 157.54 ? 899  CYS B CA  1 
ATOM   16253 C C   . CYS B  1 886  ? 197.668 235.204 245.475 1.00 157.64 ? 899  CYS B C   1 
ATOM   16254 O O   . CYS B  1 886  ? 197.921 235.523 244.313 1.00 156.03 ? 899  CYS B O   1 
ATOM   16255 C CB  . CYS B  1 886  ? 199.926 235.575 246.630 1.00 157.07 ? 899  CYS B CB  1 
ATOM   16256 S SG  . CYS B  1 886  ? 200.532 233.867 246.726 1.00 164.74 ? 899  CYS B SG  1 
ATOM   16257 N N   . GLY B  1 887  ? 196.715 234.301 245.759 1.00 146.30 ? 900  GLY B N   1 
ATOM   16258 C CA  . GLY B  1 887  ? 195.974 233.567 244.732 1.00 144.69 ? 900  GLY B CA  1 
ATOM   16259 C C   . GLY B  1 887  ? 196.909 232.537 244.099 1.00 143.88 ? 900  GLY B C   1 
ATOM   16260 O O   . GLY B  1 887  ? 197.213 231.511 244.712 1.00 142.77 ? 900  GLY B O   1 
ATOM   16261 N N   . SER B  1 888  ? 197.338 232.776 242.857 1.00 130.57 ? 901  SER B N   1 
ATOM   16262 C CA  . SER B  1 888  ? 198.343 231.933 242.193 1.00 130.60 ? 901  SER B CA  1 
ATOM   16263 C C   . SER B  1 888  ? 199.706 232.094 242.900 1.00 132.51 ? 901  SER B C   1 
ATOM   16264 O O   . SER B  1 888  ? 199.822 232.821 243.884 1.00 132.94 ? 901  SER B O   1 
ATOM   16265 C CB  . SER B  1 888  ? 198.414 232.255 240.698 1.00 129.18 ? 901  SER B CB  1 
ATOM   16266 O OG  . SER B  1 888  ? 199.109 231.229 240.004 1.00 126.93 ? 901  SER B OG  1 
ATOM   16267 N N   . SER B  1 889  ? 200.768 231.447 242.424 1.00 122.31 ? 902  SER B N   1 
ATOM   16268 C CA  . SER B  1 889  ? 202.106 231.503 243.045 1.00 120.85 ? 902  SER B CA  1 
ATOM   16269 C C   . SER B  1 889  ? 202.153 230.949 244.481 1.00 119.28 ? 902  SER B C   1 
ATOM   16270 O O   . SER B  1 889  ? 203.078 231.236 245.234 1.00 115.95 ? 902  SER B O   1 
ATOM   16271 C CB  . SER B  1 889  ? 202.728 232.910 242.960 1.00 120.57 ? 902  SER B CB  1 
ATOM   16272 O OG  . SER B  1 889  ? 202.763 233.363 241.615 1.00 120.89 ? 902  SER B OG  1 
ATOM   16273 N N   . SER B  1 890  ? 201.177 230.112 244.861 1.00 109.11 ? 903  SER B N   1 
ATOM   16274 C CA  . SER B  1 890  ? 201.104 229.422 246.163 1.00 109.49 ? 903  SER B CA  1 
ATOM   16275 C C   . SER B  1 890  ? 202.124 228.266 246.268 1.00 106.64 ? 903  SER B C   1 
ATOM   16276 O O   . SER B  1 890  ? 202.150 227.510 247.234 1.00 102.34 ? 903  SER B O   1 
ATOM   16277 C CB  . SER B  1 890  ? 199.662 228.962 246.419 1.00 106.31 ? 903  SER B CB  1 
ATOM   16278 O OG  . SER B  1 890  ? 199.499 228.343 247.681 1.00 105.07 ? 903  SER B OG  1 
ATOM   16279 N N   . ARG B  1 891  ? 202.992 228.102 245.268 1.00 84.01  ? 904  ARG B N   1 
ATOM   16280 C CA  . ARG B  1 891  ? 204.036 227.084 245.240 1.00 77.29  ? 904  ARG B CA  1 
ATOM   16281 C C   . ARG B  1 891  ? 205.074 227.363 246.329 1.00 80.21  ? 904  ARG B C   1 
ATOM   16282 O O   . ARG B  1 891  ? 205.459 228.510 246.538 1.00 83.07  ? 904  ARG B O   1 
ATOM   16283 C CB  . ARG B  1 891  ? 204.642 227.085 243.839 1.00 73.02  ? 904  ARG B CB  1 
ATOM   16284 C CG  . ARG B  1 891  ? 205.552 225.881 243.628 1.00 75.55  ? 904  ARG B CG  1 
ATOM   16285 C CD  . ARG B  1 891  ? 206.016 225.769 242.182 1.00 78.03  ? 904  ARG B CD  1 
ATOM   16286 N NE  . ARG B  1 891  ? 204.901 225.421 241.287 1.00 81.40  ? 904  ARG B NE  1 
ATOM   16287 C CZ  . ARG B  1 891  ? 204.800 225.748 240.015 1.00 86.52  ? 904  ARG B CZ  1 
ATOM   16288 N NH1 . ARG B  1 891  ? 203.785 225.354 239.314 1.00 83.16  ? 904  ARG B NH1 1 
ATOM   16289 N NH2 . ARG B  1 891  ? 205.693 226.472 239.413 1.00 84.77  ? 904  ARG B NH2 1 
ATOM   16290 N N   . SER B  1 892  ? 205.495 226.341 247.060 1.00 71.30  ? 905  SER B N   1 
ATOM   16291 C CA  . SER B  1 892  ? 206.495 226.495 248.119 1.00 64.81  ? 905  SER B CA  1 
ATOM   16292 C C   . SER B  1 892  ? 207.911 226.645 247.556 1.00 65.39  ? 905  SER B C   1 
ATOM   16293 O O   . SER B  1 892  ? 208.139 226.394 246.382 1.00 71.09  ? 905  SER B O   1 
ATOM   16294 C CB  . SER B  1 892  ? 206.435 225.275 249.031 1.00 62.35  ? 905  SER B CB  1 
ATOM   16295 O OG  . SER B  1 892  ? 207.047 224.175 248.406 1.00 66.68  ? 905  SER B OG  1 
ATOM   16296 N N   . PHE B  1 893  ? 208.896 227.039 248.369 1.00 62.28  ? 906  PHE B N   1 
ATOM   16297 C CA  . PHE B  1 893  ? 210.282 227.140 247.903 1.00 64.14  ? 906  PHE B CA  1 
ATOM   16298 C C   . PHE B  1 893  ? 210.792 225.778 247.413 1.00 68.99  ? 906  PHE B C   1 
ATOM   16299 O O   . PHE B  1 893  ? 211.501 225.685 246.418 1.00 79.10  ? 906  PHE B O   1 
ATOM   16300 C CB  . PHE B  1 893  ? 211.165 227.641 249.046 1.00 62.90  ? 906  PHE B CB  1 
ATOM   16301 C CG  . PHE B  1 893  ? 212.643 227.683 248.736 1.00 70.34  ? 906  PHE B CG  1 
ATOM   16302 C CD1 . PHE B  1 893  ? 213.204 228.827 248.147 1.00 73.09  ? 906  PHE B CD1 1 
ATOM   16303 C CD2 . PHE B  1 893  ? 213.457 226.565 249.002 1.00 70.14  ? 906  PHE B CD2 1 
ATOM   16304 C CE1 . PHE B  1 893  ? 214.570 228.857 247.831 1.00 72.06  ? 906  PHE B CE1 1 
ATOM   16305 C CE2 . PHE B  1 893  ? 214.823 226.596 248.680 1.00 72.36  ? 906  PHE B CE2 1 
ATOM   16306 C CZ  . PHE B  1 893  ? 215.377 227.738 248.087 1.00 72.83  ? 906  PHE B CZ  1 
ATOM   16307 N N   . PHE B  1 894  ? 210.436 224.712 248.126 1.00 64.93  ? 907  PHE B N   1 
ATOM   16308 C CA  . PHE B  1 894  ? 210.782 223.341 247.796 1.00 61.13  ? 907  PHE B CA  1 
ATOM   16309 C C   . PHE B  1 894  ? 210.207 222.962 246.433 1.00 66.28  ? 907  PHE B C   1 
ATOM   16310 O O   . PHE B  1 894  ? 210.916 222.444 245.577 1.00 68.30  ? 907  PHE B O   1 
ATOM   16311 C CB  . PHE B  1 894  ? 210.251 222.448 248.915 1.00 62.08  ? 907  PHE B CB  1 
ATOM   16312 C CG  . PHE B  1 894  ? 210.643 220.997 248.823 1.00 65.58  ? 907  PHE B CG  1 
ATOM   16313 C CD1 . PHE B  1 894  ? 210.014 220.164 247.888 1.00 63.67  ? 907  PHE B CD1 1 
ATOM   16314 C CD2 . PHE B  1 894  ? 211.554 220.455 249.739 1.00 66.64  ? 907  PHE B CD2 1 
ATOM   16315 C CE1 . PHE B  1 894  ? 210.329 218.805 247.840 1.00 64.37  ? 907  PHE B CE1 1 
ATOM   16316 C CE2 . PHE B  1 894  ? 211.874 219.090 249.690 1.00 67.89  ? 907  PHE B CE2 1 
ATOM   16317 C CZ  . PHE B  1 894  ? 211.266 218.266 248.733 1.00 66.59  ? 907  PHE B CZ  1 
ATOM   16318 N N   . GLU B  1 895  ? 208.922 223.224 246.210 1.00 64.67  ? 908  GLU B N   1 
ATOM   16319 C CA  . GLU B  1 895  ? 208.289 222.928 244.934 1.00 60.98  ? 908  GLU B CA  1 
ATOM   16320 C C   . GLU B  1 895  ? 208.816 223.869 243.842 1.00 68.02  ? 908  GLU B C   1 
ATOM   16321 O O   . GLU B  1 895  ? 209.025 223.420 242.727 1.00 74.35  ? 908  GLU B O   1 
ATOM   16322 C CB  . GLU B  1 895  ? 206.771 223.069 245.063 1.00 60.27  ? 908  GLU B CB  1 
ATOM   16323 C CG  . GLU B  1 895  ? 206.133 222.022 245.983 1.00 64.38  ? 908  GLU B CG  1 
ATOM   16324 C CD  . GLU B  1 895  ? 204.752 222.425 246.533 1.00 71.32  ? 908  GLU B CD  1 
ATOM   16325 O OE1 . GLU B  1 895  ? 204.355 223.606 246.417 1.00 77.24  ? 908  GLU B OE1 1 
ATOM   16326 O OE2 . GLU B  1 895  ? 204.055 221.519 247.054 1.00 71.32  ? 908  GLU B OE2 1 
ATOM   16327 N N   . ASP B  1 896  ? 209.138 225.128 244.138 1.00 75.76  ? 909  ASP B N   1 
ATOM   16328 C CA  . ASP B  1 896  ? 209.702 226.067 243.166 1.00 70.63  ? 909  ASP B CA  1 
ATOM   16329 C C   . ASP B  1 896  ? 211.034 225.518 242.663 1.00 70.75  ? 909  ASP B C   1 
ATOM   16330 O O   . ASP B  1 896  ? 211.269 225.429 241.463 1.00 77.74  ? 909  ASP B O   1 
ATOM   16331 C CB  . ASP B  1 896  ? 209.950 227.452 243.792 1.00 70.82  ? 909  ASP B CB  1 
ATOM   16332 C CG  . ASP B  1 896  ? 208.723 228.353 243.925 1.00 80.88  ? 909  ASP B CG  1 
ATOM   16333 O OD1 . ASP B  1 896  ? 207.837 228.287 243.049 1.00 84.35  ? 909  ASP B OD1 1 
ATOM   16334 O OD2 . ASP B  1 896  ? 208.738 229.248 244.800 1.00 81.72  ? 909  ASP B OD2 1 
ATOM   16335 N N   . LEU B  1 897  ? 211.888 225.069 243.576 1.00 68.50  ? 910  LEU B N   1 
ATOM   16336 C CA  . LEU B  1 897  ? 213.190 224.514 243.246 1.00 71.89  ? 910  LEU B CA  1 
ATOM   16337 C C   . LEU B  1 897  ? 213.042 223.235 242.409 1.00 72.23  ? 910  LEU B C   1 
ATOM   16338 O O   . LEU B  1 897  ? 213.874 222.961 241.549 1.00 76.40  ? 910  LEU B O   1 
ATOM   16339 C CB  . LEU B  1 897  ? 213.926 224.350 244.583 1.00 71.66  ? 910  LEU B CB  1 
ATOM   16340 C CG  . LEU B  1 897  ? 215.282 223.644 244.567 1.00 75.70  ? 910  LEU B CG  1 
ATOM   16341 C CD1 . LEU B  1 897  ? 216.022 224.039 245.843 1.00 73.61  ? 910  LEU B CD1 1 
ATOM   16342 C CD2 . LEU B  1 897  ? 215.165 222.128 244.584 1.00 75.87  ? 910  LEU B CD2 1 
ATOM   16343 N N   . LEU B  1 898  ? 211.983 222.459 242.635 1.00 73.34  ? 911  LEU B N   1 
ATOM   16344 C CA  . LEU B  1 898  ? 211.679 221.247 241.883 1.00 69.47  ? 911  LEU B CA  1 
ATOM   16345 C C   . LEU B  1 898  ? 211.090 221.529 240.488 1.00 67.43  ? 911  LEU B C   1 
ATOM   16346 O O   . LEU B  1 898  ? 211.430 220.853 239.524 1.00 68.51  ? 911  LEU B O   1 
ATOM   16347 C CB  . LEU B  1 898  ? 210.753 220.380 242.747 1.00 71.59  ? 911  LEU B CB  1 
ATOM   16348 C CG  . LEU B  1 898  ? 210.754 218.892 242.396 1.00 69.24  ? 911  LEU B CG  1 
ATOM   16349 C CD1 . LEU B  1 898  ? 212.139 218.255 242.467 1.00 69.04  ? 911  LEU B CD1 1 
ATOM   16350 C CD2 . LEU B  1 898  ? 209.860 218.162 243.391 1.00 71.47  ? 911  LEU B CD2 1 
ATOM   16351 N N   . PHE B  1 899  ? 210.225 222.533 240.354 1.00 73.77  ? 912  PHE B N   1 
ATOM   16352 C CA  . PHE B  1 899  ? 209.599 222.924 239.089 1.00 66.15  ? 912  PHE B CA  1 
ATOM   16353 C C   . PHE B  1 899  ? 210.557 223.719 238.192 1.00 69.60  ? 912  PHE B C   1 
ATOM   16354 O O   . PHE B  1 899  ? 210.460 223.622 236.976 1.00 75.71  ? 912  PHE B O   1 
ATOM   16355 C CB  . PHE B  1 899  ? 208.322 223.728 239.367 1.00 61.91  ? 912  PHE B CB  1 
ATOM   16356 C CG  . PHE B  1 899  ? 207.082 222.862 239.482 1.00 65.00  ? 912  PHE B CG  1 
ATOM   16357 C CD1 . PHE B  1 899  ? 206.737 222.244 240.696 1.00 67.76  ? 912  PHE B CD1 1 
ATOM   16358 C CD2 . PHE B  1 899  ? 206.276 222.641 238.354 1.00 63.19  ? 912  PHE B CD2 1 
ATOM   16359 C CE1 . PHE B  1 899  ? 205.616 221.412 240.787 1.00 63.85  ? 912  PHE B CE1 1 
ATOM   16360 C CE2 . PHE B  1 899  ? 205.163 221.794 238.442 1.00 65.89  ? 912  PHE B CE2 1 
ATOM   16361 C CZ  . PHE B  1 899  ? 204.836 221.170 239.653 1.00 64.24  ? 912  PHE B CZ  1 
ATOM   16362 N N   . ASP B  1 900  ? 211.516 224.460 238.743 1.00 75.96  ? 913  ASP B N   1 
ATOM   16363 C CA  . ASP B  1 900  ? 212.492 225.230 237.960 1.00 75.56  ? 913  ASP B CA  1 
ATOM   16364 C C   . ASP B  1 900  ? 213.466 224.356 237.153 1.00 79.59  ? 913  ASP B C   1 
ATOM   16365 O O   . ASP B  1 900  ? 214.075 224.835 236.199 1.00 85.42  ? 913  ASP B O   1 
ATOM   16366 C CB  . ASP B  1 900  ? 213.294 226.149 238.890 1.00 76.34  ? 913  ASP B CB  1 
ATOM   16367 C CG  . ASP B  1 900  ? 212.520 227.361 239.422 1.00 88.48  ? 913  ASP B CG  1 
ATOM   16368 O OD1 . ASP B  1 900  ? 211.383 227.625 238.973 1.00 88.08  ? 913  ASP B OD1 1 
ATOM   16369 O OD2 . ASP B  1 900  ? 213.099 228.110 240.242 1.00 91.05  ? 913  ASP B OD2 1 
ATOM   16370 N N   . LYS B  1 901  ? 213.620 223.077 237.502 1.00 74.96  ? 914  LYS B N   1 
ATOM   16371 C CA  . LYS B  1 901  ? 214.530 222.131 236.827 1.00 75.20  ? 914  LYS B CA  1 
ATOM   16372 C C   . LYS B  1 901  ? 213.861 221.296 235.732 1.00 78.70  ? 914  LYS B C   1 
ATOM   16373 O O   . LYS B  1 901  ? 214.507 220.432 235.141 1.00 82.19  ? 914  LYS B O   1 
ATOM   16374 C CB  . LYS B  1 901  ? 215.227 221.258 237.882 1.00 77.77  ? 914  LYS B CB  1 
ATOM   16375 C CG  . LYS B  1 901  ? 216.066 222.116 238.840 1.00 80.35  ? 914  LYS B CG  1 
ATOM   16376 C CD  . LYS B  1 901  ? 216.744 221.266 239.921 1.00 81.01  ? 914  LYS B CD  1 
ATOM   16377 C CE  . LYS B  1 901  ? 217.415 222.140 240.987 1.00 83.30  ? 914  LYS B CE  1 
ATOM   16378 N NZ  . LYS B  1 901  ? 218.548 222.930 240.441 1.00 86.14  ? 914  LYS B NZ  1 
ATOM   16379 N N   . VAL B  1 902  ? 212.573 221.512 235.465 1.00 69.82  ? 915  VAL B N   1 
ATOM   16380 C CA  . VAL B  1 902  ? 211.811 220.817 234.421 1.00 71.06  ? 915  VAL B CA  1 
ATOM   16381 C C   . VAL B  1 902  ? 211.154 221.856 233.526 1.00 71.82  ? 915  VAL B C   1 
ATOM   16382 O O   . VAL B  1 902  ? 210.193 222.506 233.925 1.00 76.06  ? 915  VAL B O   1 
ATOM   16383 C CB  . VAL B  1 902  ? 210.767 219.867 235.026 1.00 69.74  ? 915  VAL B CB  1 
ATOM   16384 C CG1 . VAL B  1 902  ? 209.978 219.140 233.933 1.00 65.88  ? 915  VAL B CG1 1 
ATOM   16385 C CG2 . VAL B  1 902  ? 211.438 218.814 235.902 1.00 70.57  ? 915  VAL B CG2 1 
ATOM   16386 N N   . LYS B  1 903  ? 211.638 222.006 232.295 1.00 72.09  ? 916  LYS B N   1 
ATOM   16387 C CA  . LYS B  1 903  ? 211.098 223.006 231.374 1.00 71.37  ? 916  LYS B CA  1 
ATOM   16388 C C   . LYS B  1 903  ? 209.672 222.696 230.935 1.00 73.26  ? 916  LYS B C   1 
ATOM   16389 O O   . LYS B  1 903  ? 208.803 223.546 231.065 1.00 69.97  ? 916  LYS B O   1 
ATOM   16390 C CB  . LYS B  1 903  ? 212.028 223.163 230.161 1.00 71.63  ? 916  LYS B CB  1 
ATOM   16391 C CG  . LYS B  1 903  ? 211.544 224.297 229.241 1.00 74.13  ? 916  LYS B CG  1 
ATOM   16392 C CD  . LYS B  1 903  ? 212.572 224.638 228.142 1.00 78.41  ? 916  LYS B CD  1 
ATOM   16393 C CE  . LYS B  1 903  ? 212.722 226.106 227.693 1.00 78.40  ? 916  LYS B CE  1 
ATOM   16394 N NZ  . LYS B  1 903  ? 212.385 227.120 228.725 1.00 77.81  ? 916  LYS B NZ  1 
ATOM   16395 N N   . LEU B  1 904  ? 209.401 221.481 230.466 1.00 65.34  ? 917  LEU B N   1 
ATOM   16396 C CA  . LEU B  1 904  ? 208.086 221.123 229.932 1.00 58.56  ? 917  LEU B CA  1 
ATOM   16397 C C   . LEU B  1 904  ? 207.051 220.663 230.962 1.00 62.41  ? 917  LEU B C   1 
ATOM   16398 O O   . LEU B  1 904  ? 206.538 219.549 230.924 1.00 71.50  ? 917  LEU B O   1 
ATOM   16399 C CB  . LEU B  1 904  ? 208.248 220.135 228.770 1.00 60.71  ? 917  LEU B CB  1 
ATOM   16400 C CG  . LEU B  1 904  ? 208.922 220.702 227.516 1.00 62.45  ? 917  LEU B CG  1 
ATOM   16401 C CD1 . LEU B  1 904  ? 208.918 219.642 226.420 1.00 62.53  ? 917  LEU B CD1 1 
ATOM   16402 C CD2 . LEU B  1 904  ? 208.227 221.951 226.979 1.00 59.61  ? 917  LEU B CD2 1 
ATOM   16403 N N   . SER B  1 905  ? 206.744 221.537 231.910 1.00 67.06  ? 918  SER B N   1 
ATOM   16404 C CA  . SER B  1 905  ? 205.634 221.334 232.844 1.00 61.26  ? 918  SER B CA  1 
ATOM   16405 C C   . SER B  1 905  ? 204.351 221.764 232.114 1.00 63.50  ? 918  SER B C   1 
ATOM   16406 O O   . SER B  1 905  ? 204.381 222.110 230.935 1.00 74.64  ? 918  SER B O   1 
ATOM   16407 C CB  . SER B  1 905  ? 205.863 222.194 234.094 1.00 62.42  ? 918  SER B CB  1 
ATOM   16408 O OG  . SER B  1 905  ? 204.897 221.902 235.086 1.00 77.18  ? 918  SER B OG  1 
ATOM   16409 N N   . ASP B  1 906  ? 203.219 221.851 232.792 1.00 63.82  ? 919  ASP B N   1 
ATOM   16410 C CA  . ASP B  1 906  ? 201.977 222.348 232.207 1.00 69.16  ? 919  ASP B CA  1 
ATOM   16411 C C   . ASP B  1 906  ? 202.167 223.786 231.697 1.00 70.06  ? 919  ASP B C   1 
ATOM   16412 O O   . ASP B  1 906  ? 201.824 224.085 230.557 1.00 75.15  ? 919  ASP B O   1 
ATOM   16413 C CB  . ASP B  1 906  ? 200.855 222.310 233.256 1.00 70.51  ? 919  ASP B CB  1 
ATOM   16414 C CG  . ASP B  1 906  ? 201.138 223.101 234.547 1.00 79.18  ? 919  ASP B CG  1 
ATOM   16415 O OD1 . ASP B  1 906  ? 202.327 223.290 234.907 1.00 79.42  ? 919  ASP B OD1 1 
ATOM   16416 O OD2 . ASP B  1 906  ? 200.155 223.525 235.194 1.00 79.65  ? 919  ASP B OD2 1 
ATOM   16417 N N   . VAL B  1 907  ? 202.772 224.667 232.499 1.00 63.16  ? 920  VAL B N   1 
ATOM   16418 C CA  . VAL B  1 907  ? 203.068 226.049 232.101 1.00 62.80  ? 920  VAL B CA  1 
ATOM   16419 C C   . VAL B  1 907  ? 204.109 226.070 230.986 1.00 63.90  ? 920  VAL B C   1 
ATOM   16420 O O   . VAL B  1 907  ? 204.028 226.887 230.082 1.00 72.70  ? 920  VAL B O   1 
ATOM   16421 C CB  . VAL B  1 907  ? 203.523 226.925 233.282 1.00 60.46  ? 920  VAL B CB  1 
ATOM   16422 C CG1 . VAL B  1 907  ? 202.454 226.992 234.368 1.00 61.11  ? 920  VAL B CG1 1 
ATOM   16423 C CG2 . VAL B  1 907  ? 204.824 226.468 233.945 1.00 66.10  ? 920  VAL B CG2 1 
ATOM   16424 N N   . GLY B  1 908  ? 205.054 225.134 230.995 1.00 55.42  ? 921  GLY B N   1 
ATOM   16425 C CA  . GLY B  1 908  ? 206.093 225.022 229.980 1.00 55.00  ? 921  GLY B CA  1 
ATOM   16426 C C   . GLY B  1 908  ? 205.516 224.717 228.609 1.00 57.98  ? 921  GLY B C   1 
ATOM   16427 O O   . GLY B  1 908  ? 205.878 225.367 227.635 1.00 68.89  ? 921  GLY B O   1 
ATOM   16428 N N   . PHE B  1 909  ? 204.594 223.757 228.528 1.00 54.50  ? 922  PHE B N   1 
ATOM   16429 C CA  . PHE B  1 909  ? 203.919 223.432 227.281 1.00 52.84  ? 922  PHE B CA  1 
ATOM   16430 C C   . PHE B  1 909  ? 203.081 224.617 226.811 1.00 57.05  ? 922  PHE B C   1 
ATOM   16431 O O   . PHE B  1 909  ? 203.141 224.966 225.638 1.00 69.70  ? 922  PHE B O   1 
ATOM   16432 C CB  . PHE B  1 909  ? 203.042 222.195 227.458 1.00 47.65  ? 922  PHE B CB  1 
ATOM   16433 C CG  . PHE B  1 909  ? 203.790 220.901 227.247 1.00 52.00  ? 922  PHE B CG  1 
ATOM   16434 C CD1 . PHE B  1 909  ? 204.193 220.542 225.953 1.00 55.30  ? 922  PHE B CD1 1 
ATOM   16435 C CD2 . PHE B  1 909  ? 204.046 220.037 228.323 1.00 48.15  ? 922  PHE B CD2 1 
ATOM   16436 C CE1 . PHE B  1 909  ? 204.850 219.324 225.736 1.00 58.33  ? 922  PHE B CE1 1 
ATOM   16437 C CE2 . PHE B  1 909  ? 204.710 218.823 228.103 1.00 52.84  ? 922  PHE B CE2 1 
ATOM   16438 C CZ  . PHE B  1 909  ? 205.117 218.470 226.813 1.00 57.01  ? 922  PHE B CZ  1 
ATOM   16439 N N   . VAL B  1 910  ? 202.351 225.279 227.710 1.00 55.29  ? 923  VAL B N   1 
ATOM   16440 C CA  . VAL B  1 910  ? 201.542 226.446 227.351 1.00 54.18  ? 923  VAL B CA  1 
ATOM   16441 C C   . VAL B  1 910  ? 202.430 227.557 226.797 1.00 58.74  ? 923  VAL B C   1 
ATOM   16442 O O   . VAL B  1 910  ? 202.142 228.088 225.734 1.00 68.11  ? 923  VAL B O   1 
ATOM   16443 C CB  . VAL B  1 910  ? 200.682 226.913 228.536 1.00 55.70  ? 923  VAL B CB  1 
ATOM   16444 C CG1 . VAL B  1 910  ? 200.064 228.291 228.296 1.00 51.97  ? 923  VAL B CG1 1 
ATOM   16445 C CG2 . VAL B  1 910  ? 199.536 225.925 228.769 1.00 57.63  ? 923  VAL B CG2 1 
ATOM   16446 N N   . GLU B  1 911  ? 203.552 227.876 227.434 1.00 63.42  ? 924  GLU B N   1 
ATOM   16447 C CA  . GLU B  1 911  ? 204.462 228.908 226.940 1.00 64.95  ? 924  GLU B CA  1 
ATOM   16448 C C   . GLU B  1 911  ? 205.111 228.501 225.619 1.00 68.61  ? 924  GLU B C   1 
ATOM   16449 O O   . GLU B  1 911  ? 205.234 229.327 224.720 1.00 80.01  ? 924  GLU B O   1 
ATOM   16450 C CB  . GLU B  1 911  ? 205.542 229.206 227.975 1.00 67.10  ? 924  GLU B CB  1 
ATOM   16451 C CG  . GLU B  1 911  ? 204.980 229.940 229.195 1.00 69.56  ? 924  GLU B CG  1 
ATOM   16452 C CD  . GLU B  1 911  ? 205.993 230.045 230.345 1.00 83.44  ? 924  GLU B CD  1 
ATOM   16453 O OE1 . GLU B  1 911  ? 207.167 229.638 230.194 1.00 85.30  ? 924  GLU B OE1 1 
ATOM   16454 O OE2 . GLU B  1 911  ? 205.620 230.573 231.415 1.00 86.20  ? 924  GLU B OE2 1 
ATOM   16455 N N   . ALA B  1 912  ? 205.515 227.242 225.458 1.00 54.73  ? 925  ALA B N   1 
ATOM   16456 C CA  . ALA B  1 912  ? 206.098 226.781 224.210 1.00 51.24  ? 925  ALA B CA  1 
ATOM   16457 C C   . ALA B  1 912  ? 205.100 226.888 223.052 1.00 62.70  ? 925  ALA B C   1 
ATOM   16458 O O   . ALA B  1 912  ? 205.448 227.378 221.982 1.00 70.48  ? 925  ALA B O   1 
ATOM   16459 C CB  . ALA B  1 912  ? 206.587 225.351 224.384 1.00 51.90  ? 925  ALA B CB  1 
ATOM   16460 N N   . TYR B  1 913  ? 203.838 226.510 223.259 1.00 54.77  ? 926  TYR B N   1 
ATOM   16461 C CA  . TYR B  1 913  ? 202.830 226.631 222.214 1.00 50.30  ? 926  TYR B CA  1 
ATOM   16462 C C   . TYR B  1 913  ? 202.439 228.094 221.992 1.00 54.13  ? 926  TYR B C   1 
ATOM   16463 O O   . TYR B  1 913  ? 202.135 228.455 220.862 1.00 66.16  ? 926  TYR B O   1 
ATOM   16464 C CB  . TYR B  1 913  ? 201.616 225.770 222.557 1.00 49.75  ? 926  TYR B CB  1 
ATOM   16465 C CG  . TYR B  1 913  ? 201.841 224.277 222.489 1.00 51.21  ? 926  TYR B CG  1 
ATOM   16466 C CD1 . TYR B  1 913  ? 202.463 223.692 221.372 1.00 44.86  ? 926  TYR B CD1 1 
ATOM   16467 C CD2 . TYR B  1 913  ? 201.421 223.467 223.556 1.00 51.74  ? 926  TYR B CD2 1 
ATOM   16468 C CE1 . TYR B  1 913  ? 202.685 222.306 221.336 1.00 50.26  ? 926  TYR B CE1 1 
ATOM   16469 C CE2 . TYR B  1 913  ? 201.646 222.083 223.522 1.00 51.25  ? 926  TYR B CE2 1 
ATOM   16470 C CZ  . TYR B  1 913  ? 202.277 221.502 222.413 1.00 53.29  ? 926  TYR B CZ  1 
ATOM   16471 O OH  . TYR B  1 913  ? 202.453 220.161 222.364 1.00 58.30  ? 926  TYR B OH  1 
ATOM   16472 N N   . ASN B  1 914  ? 202.505 228.964 223.007 1.00 55.91  ? 927  ASN B N   1 
ATOM   16473 C CA  . ASN B  1 914  ? 202.226 230.393 222.852 1.00 51.62  ? 927  ASN B CA  1 
ATOM   16474 C C   . ASN B  1 914  ? 203.241 231.034 221.901 1.00 58.39  ? 927  ASN B C   1 
ATOM   16475 O O   . ASN B  1 914  ? 202.907 231.970 221.183 1.00 72.33  ? 927  ASN B O   1 
ATOM   16476 C CB  . ASN B  1 914  ? 202.284 231.108 224.210 1.00 46.06  ? 927  ASN B CB  1 
ATOM   16477 C CG  . ASN B  1 914  ? 201.077 230.907 225.098 1.00 55.27  ? 927  ASN B CG  1 
ATOM   16478 O OD1 . ASN B  1 914  ? 200.101 230.262 224.758 1.00 64.76  ? 927  ASN B OD1 1 
ATOM   16479 N ND2 . ASN B  1 914  ? 201.095 231.487 226.270 1.00 58.06  ? 927  ASN B ND2 1 
ATOM   16480 N N   . ASN B  1 915  ? 204.473 230.523 221.871 1.00 68.70  ? 928  ASN B N   1 
ATOM   16481 C CA  . ASN B  1 915  ? 205.545 231.038 221.030 1.00 71.52  ? 928  ASN B CA  1 
ATOM   16482 C C   . ASN B  1 915  ? 205.528 230.508 219.587 1.00 74.12  ? 928  ASN B C   1 
ATOM   16483 O O   . ASN B  1 915  ? 206.278 231.028 218.768 1.00 85.05  ? 928  ASN B O   1 
ATOM   16484 C CB  . ASN B  1 915  ? 206.880 230.731 221.719 1.00 71.09  ? 928  ASN B CB  1 
ATOM   16485 C CG  . ASN B  1 915  ? 207.247 231.751 222.781 1.00 78.18  ? 928  ASN B CG  1 
ATOM   16486 O OD1 . ASN B  1 915  ? 206.518 232.691 223.079 1.00 80.77  ? 928  ASN B OD1 1 
ATOM   16487 N ND2 . ASN B  1 915  ? 208.436 231.564 223.316 1.00 85.62  ? 928  ASN B ND2 1 
ATOM   16488 N N   . CYS B  1 916  ? 204.562 229.680 219.181 1.00 74.64  ? 929  CYS B N   1 
ATOM   16489 C CA  . CYS B  1 916  ? 204.521 229.171 217.805 1.00 74.43  ? 929  CYS B CA  1 
ATOM   16490 C C   . CYS B  1 916  ? 204.079 230.226 216.777 1.00 80.57  ? 929  CYS B C   1 
ATOM   16491 O O   . CYS B  1 916  ? 204.288 230.042 215.583 1.00 83.84  ? 929  CYS B O   1 
ATOM   16492 C CB  . CYS B  1 916  ? 203.624 227.939 217.728 1.00 75.83  ? 929  CYS B CB  1 
ATOM   16493 S SG  . CYS B  1 916  ? 204.197 226.534 218.705 1.00 99.43  ? 929  CYS B SG  1 
ATOM   16494 N N   . THR B  1 917  ? 203.481 231.328 217.230 1.00 87.74  ? 930  THR B N   1 
ATOM   16495 C CA  . THR B  1 917  ? 203.036 232.463 216.404 1.00 86.33  ? 930  THR B CA  1 
ATOM   16496 C C   . THR B  1 917  ? 203.697 233.776 216.837 1.00 90.46  ? 930  THR B C   1 
ATOM   16497 O O   . THR B  1 917  ? 203.225 234.858 216.497 1.00 91.98  ? 930  THR B O   1 
ATOM   16498 C CB  . THR B  1 917  ? 201.510 232.595 216.412 1.00 85.79  ? 930  THR B CB  1 
ATOM   16499 O OG1 . THR B  1 917  ? 201.042 232.707 217.737 1.00 89.36  ? 930  THR B OG1 1 
ATOM   16500 C CG2 . THR B  1 917  ? 200.849 231.393 215.751 1.00 81.14  ? 930  THR B CG2 1 
ATOM   16501 N N   . GLY B  1 918  ? 204.801 233.709 217.591 1.00 105.89 ? 931  GLY B N   1 
ATOM   16502 C CA  . GLY B  1 918  ? 205.532 234.891 218.069 1.00 105.60 ? 931  GLY B CA  1 
ATOM   16503 C C   . GLY B  1 918  ? 206.471 235.520 217.032 1.00 107.07 ? 931  GLY B C   1 
ATOM   16504 O O   . GLY B  1 918  ? 207.074 236.558 217.295 1.00 106.47 ? 931  GLY B O   1 
ATOM   16505 N N   . GLY B  1 919  ? 206.612 234.900 215.855 1.00 112.17 ? 932  GLY B N   1 
ATOM   16506 C CA  . GLY B  1 919  ? 207.469 235.385 214.771 1.00 112.90 ? 932  GLY B CA  1 
ATOM   16507 C C   . GLY B  1 919  ? 208.961 235.073 214.943 1.00 114.44 ? 932  GLY B C   1 
ATOM   16508 O O   . GLY B  1 919  ? 209.778 235.592 214.185 1.00 115.24 ? 932  GLY B O   1 
ATOM   16509 N N   . SER B  1 920  ? 209.329 234.246 215.922 1.00 117.86 ? 933  SER B N   1 
ATOM   16510 C CA  . SER B  1 920  ? 210.717 233.861 216.209 1.00 119.25 ? 933  SER B CA  1 
ATOM   16511 C C   . SER B  1 920  ? 211.336 233.005 215.099 1.00 118.84 ? 933  SER B C   1 
ATOM   16512 O O   . SER B  1 920  ? 210.665 232.161 214.506 1.00 116.15 ? 933  SER B O   1 
ATOM   16513 C CB  . SER B  1 920  ? 210.788 233.070 217.522 1.00 118.01 ? 933  SER B CB  1 
ATOM   16514 O OG  . SER B  1 920  ? 210.180 233.783 218.586 1.00 117.75 ? 933  SER B OG  1 
ATOM   16515 N N   . GLU B  1 921  ? 212.629 233.191 214.829 1.00 115.98 ? 934  GLU B N   1 
ATOM   16516 C CA  . GLU B  1 921  ? 213.363 232.412 213.817 1.00 115.28 ? 934  GLU B CA  1 
ATOM   16517 C C   . GLU B  1 921  ? 213.693 230.982 214.285 1.00 113.78 ? 934  GLU B C   1 
ATOM   16518 O O   . GLU B  1 921  ? 213.970 230.109 213.464 1.00 113.45 ? 934  GLU B O   1 
ATOM   16519 C CB  . GLU B  1 921  ? 214.663 233.138 213.429 1.00 114.86 ? 934  GLU B CB  1 
ATOM   16520 C CG  . GLU B  1 921  ? 214.462 234.552 212.853 1.00 116.35 ? 934  GLU B CG  1 
ATOM   16521 C CD  . GLU B  1 921  ? 213.698 234.571 211.516 1.00 118.18 ? 934  GLU B CD  1 
ATOM   16522 O OE1 . GLU B  1 921  ? 214.002 233.742 210.628 1.00 117.57 ? 934  GLU B OE1 1 
ATOM   16523 O OE2 . GLU B  1 921  ? 212.813 235.441 211.357 1.00 115.14 ? 934  GLU B OE2 1 
ATOM   16524 N N   . ILE B  1 922  ? 213.696 230.733 215.599 1.00 109.57 ? 935  ILE B N   1 
ATOM   16525 C CA  . ILE B  1 922  ? 213.974 229.412 216.184 1.00 111.38 ? 935  ILE B CA  1 
ATOM   16526 C C   . ILE B  1 922  ? 212.792 228.475 215.904 1.00 110.99 ? 935  ILE B C   1 
ATOM   16527 O O   . ILE B  1 922  ? 211.633 228.866 216.053 1.00 110.27 ? 935  ILE B O   1 
ATOM   16528 C CB  . ILE B  1 922  ? 214.295 229.527 217.688 1.00 111.81 ? 935  ILE B CB  1 
ATOM   16529 C CG1 . ILE B  1 922  ? 215.444 230.520 217.985 1.00 110.57 ? 935  ILE B CG1 1 
ATOM   16530 C CG2 . ILE B  1 922  ? 214.601 228.151 218.303 1.00 108.40 ? 935  ILE B CG2 1 
ATOM   16531 C CD1 . ILE B  1 922  ? 216.788 230.181 217.324 1.00 108.19 ? 935  ILE B CD1 1 
ATOM   16532 N N   . ARG B  1 923  ? 213.073 227.224 215.530 1.00 90.57  ? 936  ARG B N   1 
ATOM   16533 C CA  . ARG B  1 923  ? 212.062 226.219 215.162 1.00 88.51  ? 936  ARG B CA  1 
ATOM   16534 C C   . ARG B  1 923  ? 211.913 225.147 216.226 1.00 86.93  ? 936  ARG B C   1 
ATOM   16535 O O   . ARG B  1 923  ? 212.626 224.147 216.220 1.00 89.68  ? 936  ARG B O   1 
ATOM   16536 C CB  . ARG B  1 923  ? 212.449 225.609 213.811 1.00 84.52  ? 936  ARG B CB  1 
ATOM   16537 C CG  . ARG B  1 923  ? 212.573 226.669 212.713 1.00 81.98  ? 936  ARG B CG  1 
ATOM   16538 C CD  . ARG B  1 923  ? 213.168 226.028 211.470 1.00 85.04  ? 936  ARG B CD  1 
ATOM   16539 N NE  . ARG B  1 923  ? 213.597 227.062 210.517 1.00 86.63  ? 936  ARG B NE  1 
ATOM   16540 C CZ  . ARG B  1 923  ? 212.991 227.419 209.411 1.00 87.49  ? 936  ARG B CZ  1 
ATOM   16541 N NH1 . ARG B  1 923  ? 213.600 228.204 208.576 1.00 86.66  ? 936  ARG B NH1 1 
ATOM   16542 N NH2 . ARG B  1 923  ? 211.819 226.960 209.093 1.00 83.11  ? 936  ARG B NH2 1 
ATOM   16543 N N   . ASP B  1 924  ? 211.000 225.360 217.158 1.00 83.23  ? 937  ASP B N   1 
ATOM   16544 C CA  . ASP B  1 924  ? 210.736 224.391 218.216 1.00 79.10  ? 937  ASP B CA  1 
ATOM   16545 C C   . ASP B  1 924  ? 210.051 223.146 217.640 1.00 80.83  ? 937  ASP B C   1 
ATOM   16546 O O   . ASP B  1 924  ? 209.098 223.252 216.864 1.00 86.33  ? 937  ASP B O   1 
ATOM   16547 C CB  . ASP B  1 924  ? 209.885 225.069 219.299 1.00 78.58  ? 937  ASP B CB  1 
ATOM   16548 C CG  . ASP B  1 924  ? 209.819 224.301 220.626 1.00 88.31  ? 937  ASP B CG  1 
ATOM   16549 O OD1 . ASP B  1 924  ? 210.074 223.078 220.641 1.00 91.46  ? 937  ASP B OD1 1 
ATOM   16550 O OD2 . ASP B  1 924  ? 209.502 224.938 221.652 1.00 90.05  ? 937  ASP B OD2 1 
ATOM   16551 N N   . LEU B  1 925  ? 210.476 221.955 218.056 1.00 68.42  ? 938  LEU B N   1 
ATOM   16552 C CA  . LEU B  1 925  ? 209.853 220.714 217.615 1.00 64.46  ? 938  LEU B CA  1 
ATOM   16553 C C   . LEU B  1 925  ? 208.395 220.665 218.081 1.00 68.55  ? 938  LEU B C   1 
ATOM   16554 O O   . LEU B  1 925  ? 207.559 220.106 217.380 1.00 72.80  ? 938  LEU B O   1 
ATOM   16555 C CB  . LEU B  1 925  ? 210.630 219.510 218.159 1.00 66.09  ? 938  LEU B CB  1 
ATOM   16556 C CG  . LEU B  1 925  ? 211.997 219.281 217.505 1.00 75.63  ? 938  LEU B CG  1 
ATOM   16557 C CD1 . LEU B  1 925  ? 212.704 218.128 218.212 1.00 72.62  ? 938  LEU B CD1 1 
ATOM   16558 C CD2 . LEU B  1 925  ? 211.875 218.913 216.026 1.00 71.60  ? 938  LEU B CD2 1 
ATOM   16559 N N   . LEU B  1 926  ? 208.053 221.293 219.210 1.00 65.84  ? 939  LEU B N   1 
ATOM   16560 C CA  . LEU B  1 926  ? 206.672 221.330 219.680 1.00 63.82  ? 939  LEU B CA  1 
ATOM   16561 C C   . LEU B  1 926  ? 205.785 222.086 218.690 1.00 65.23  ? 939  LEU B C   1 
ATOM   16562 O O   . LEU B  1 926  ? 204.656 221.680 218.434 1.00 70.00  ? 939  LEU B O   1 
ATOM   16563 C CB  . LEU B  1 926  ? 206.590 221.994 221.059 1.00 60.79  ? 939  LEU B CB  1 
ATOM   16564 C CG  . LEU B  1 926  ? 207.149 221.131 222.194 1.00 61.74  ? 939  LEU B CG  1 
ATOM   16565 C CD1 . LEU B  1 926  ? 207.062 221.907 223.499 1.00 64.74  ? 939  LEU B CD1 1 
ATOM   16566 C CD2 . LEU B  1 926  ? 206.378 219.836 222.395 1.00 62.82  ? 939  LEU B CD2 1 
ATOM   16567 N N   . CYS B  1 927  ? 206.281 223.167 218.089 1.00 68.32  ? 940  CYS B N   1 
ATOM   16568 C CA  . CYS B  1 927  ? 205.496 223.906 217.111 1.00 69.69  ? 940  CYS B CA  1 
ATOM   16569 C C   . CYS B  1 927  ? 205.285 223.069 215.853 1.00 66.25  ? 940  CYS B C   1 
ATOM   16570 O O   . CYS B  1 927  ? 204.157 222.968 215.382 1.00 70.15  ? 940  CYS B O   1 
ATOM   16571 C CB  . CYS B  1 927  ? 206.158 225.246 216.816 1.00 68.91  ? 940  CYS B CB  1 
ATOM   16572 S SG  . CYS B  1 927  ? 206.166 226.313 218.267 1.00 93.31  ? 940  CYS B SG  1 
ATOM   16573 N N   . VAL B  1 928  ? 206.316 222.357 215.393 1.00 59.43  ? 941  VAL B N   1 
ATOM   16574 C CA  . VAL B  1 928  ? 206.207 221.477 214.227 1.00 59.55  ? 941  VAL B CA  1 
ATOM   16575 C C   . VAL B  1 928  ? 205.200 220.367 214.516 1.00 65.30  ? 941  VAL B C   1 
ATOM   16576 O O   . VAL B  1 928  ? 204.336 220.082 213.694 1.00 74.18  ? 941  VAL B O   1 
ATOM   16577 C CB  . VAL B  1 928  ? 207.576 220.901 213.830 1.00 60.44  ? 941  VAL B CB  1 
ATOM   16578 C CG1 . VAL B  1 928  ? 207.449 220.007 212.600 1.00 58.48  ? 941  VAL B CG1 1 
ATOM   16579 C CG2 . VAL B  1 928  ? 208.565 222.013 213.481 1.00 64.84  ? 941  VAL B CG2 1 
ATOM   16580 N N   . GLN B  1 929  ? 205.241 219.775 215.707 1.00 55.81  ? 942  GLN B N   1 
ATOM   16581 C CA  . GLN B  1 929  ? 204.295 218.737 216.103 1.00 55.47  ? 942  GLN B CA  1 
ATOM   16582 C C   . GLN B  1 929  ? 202.872 219.282 216.143 1.00 58.15  ? 942  GLN B C   1 
ATOM   16583 O O   . GLN B  1 929  ? 201.979 218.667 215.569 1.00 65.66  ? 942  GLN B O   1 
ATOM   16584 C CB  . GLN B  1 929  ? 204.680 218.190 217.477 1.00 59.06  ? 942  GLN B CB  1 
ATOM   16585 C CG  . GLN B  1 929  ? 205.918 217.298 217.428 1.00 59.38  ? 942  GLN B CG  1 
ATOM   16586 C CD  . GLN B  1 929  ? 206.589 217.157 218.781 1.00 65.50  ? 942  GLN B CD  1 
ATOM   16587 O OE1 . GLN B  1 929  ? 206.009 217.401 219.822 1.00 69.63  ? 942  GLN B OE1 1 
ATOM   16588 N NE2 . GLN B  1 929  ? 207.823 216.718 218.826 1.00 69.54  ? 942  GLN B NE2 1 
ATOM   16589 N N   . SER B  1 930  ? 202.659 220.471 216.708 1.00 53.50  ? 943  SER B N   1 
ATOM   16590 C CA  . SER B  1 930  ? 201.325 221.064 216.802 1.00 55.58  ? 943  SER B CA  1 
ATOM   16591 C C   . SER B  1 930  ? 200.738 221.376 215.430 1.00 59.36  ? 943  SER B C   1 
ATOM   16592 O O   . SER B  1 930  ? 199.566 221.103 215.196 1.00 66.88  ? 943  SER B O   1 
ATOM   16593 C CB  . SER B  1 930  ? 201.340 222.294 217.701 1.00 51.95  ? 943  SER B CB  1 
ATOM   16594 O OG  . SER B  1 930  ? 201.966 223.396 217.092 1.00 64.74  ? 943  SER B OG  1 
ATOM   16595 N N   . PHE B  1 931  ? 201.546 221.869 214.488 1.00 62.89  ? 944  PHE B N   1 
ATOM   16596 C CA  . PHE B  1 931  ? 201.088 222.161 213.130 1.00 58.07  ? 944  PHE B CA  1 
ATOM   16597 C C   . PHE B  1 931  ? 200.739 220.883 212.365 1.00 59.73  ? 944  PHE B C   1 
ATOM   16598 O O   . PHE B  1 931  ? 199.976 220.923 211.411 1.00 68.91  ? 944  PHE B O   1 
ATOM   16599 C CB  . PHE B  1 931  ? 202.142 222.982 212.393 1.00 59.41  ? 944  PHE B CB  1 
ATOM   16600 C CG  . PHE B  1 931  ? 202.347 224.406 212.883 1.00 64.39  ? 944  PHE B CG  1 
ATOM   16601 C CD1 . PHE B  1 931  ? 201.587 224.984 213.918 1.00 66.22  ? 944  PHE B CD1 1 
ATOM   16602 C CD2 . PHE B  1 931  ? 203.340 225.174 212.265 1.00 66.49  ? 944  PHE B CD2 1 
ATOM   16603 C CE1 . PHE B  1 931  ? 201.847 226.297 214.339 1.00 69.82  ? 944  PHE B CE1 1 
ATOM   16604 C CE2 . PHE B  1 931  ? 203.576 226.500 212.659 1.00 67.98  ? 944  PHE B CE2 1 
ATOM   16605 C CZ  . PHE B  1 931  ? 202.832 227.064 213.702 1.00 67.11  ? 944  PHE B CZ  1 
ATOM   16606 N N   . ASN B  1 932  ? 201.295 219.741 212.766 1.00 54.61  ? 945  ASN B N   1 
ATOM   16607 C CA  . ASN B  1 932  ? 200.952 218.419 212.259 1.00 50.67  ? 945  ASN B CA  1 
ATOM   16608 C C   . ASN B  1 932  ? 199.867 217.715 213.095 1.00 58.06  ? 945  ASN B C   1 
ATOM   16609 O O   . ASN B  1 932  ? 199.680 216.510 212.979 1.00 64.27  ? 945  ASN B O   1 
ATOM   16610 C CB  . ASN B  1 932  ? 202.247 217.612 212.121 1.00 55.74  ? 945  ASN B CB  1 
ATOM   16611 C CG  . ASN B  1 932  ? 203.064 218.096 210.940 1.00 58.72  ? 945  ASN B CG  1 
ATOM   16612 O OD1 . ASN B  1 932  ? 202.789 217.760 209.804 1.00 66.56  ? 945  ASN B OD1 1 
ATOM   16613 N ND2 . ASN B  1 932  ? 204.062 218.914 211.144 1.00 57.83  ? 945  ASN B ND2 1 
ATOM   16614 N N   . GLY B  1 933  ? 199.140 218.437 213.944 1.00 59.04  ? 946  GLY B N   1 
ATOM   16615 C CA  . GLY B  1 933  ? 198.037 217.900 214.726 1.00 58.90  ? 946  GLY B CA  1 
ATOM   16616 C C   . GLY B  1 933  ? 198.413 217.227 216.034 1.00 61.19  ? 946  GLY B C   1 
ATOM   16617 O O   . GLY B  1 933  ? 197.515 216.742 216.704 1.00 68.27  ? 946  GLY B O   1 
ATOM   16618 N N   . ILE B  1 934  ? 199.682 217.186 216.431 1.00 56.57  ? 947  ILE B N   1 
ATOM   16619 C CA  . ILE B  1 934  ? 200.128 216.535 217.663 1.00 49.69  ? 947  ILE B CA  1 
ATOM   16620 C C   . ILE B  1 934  ? 200.341 217.612 218.712 1.00 48.15  ? 947  ILE B C   1 
ATOM   16621 O O   . ILE B  1 934  ? 201.292 218.384 218.638 1.00 63.15  ? 947  ILE B O   1 
ATOM   16622 C CB  . ILE B  1 934  ? 201.422 215.740 217.422 1.00 49.68  ? 947  ILE B CB  1 
ATOM   16623 C CG1 . ILE B  1 934  ? 201.341 214.733 216.264 1.00 52.69  ? 947  ILE B CG1 1 
ATOM   16624 C CG2 . ILE B  1 934  ? 201.816 215.013 218.711 1.00 49.33  ? 947  ILE B CG2 1 
ATOM   16625 C CD1 . ILE B  1 934  ? 202.736 214.333 215.775 1.00 57.46  ? 947  ILE B CD1 1 
ATOM   16626 N N   . LYS B  1 935  ? 199.470 217.676 219.713 1.00 47.78  ? 948  LYS B N   1 
ATOM   16627 C CA  . LYS B  1 935  ? 199.548 218.712 220.742 1.00 45.13  ? 948  LYS B CA  1 
ATOM   16628 C C   . LYS B  1 935  ? 199.245 218.211 222.139 1.00 51.51  ? 948  LYS B C   1 
ATOM   16629 O O   . LYS B  1 935  ? 198.347 217.400 222.333 1.00 61.27  ? 948  LYS B O   1 
ATOM   16630 C CB  . LYS B  1 935  ? 198.587 219.834 220.331 1.00 44.37  ? 948  LYS B CB  1 
ATOM   16631 C CG  . LYS B  1 935  ? 198.775 221.091 221.176 1.00 45.32  ? 948  LYS B CG  1 
ATOM   16632 C CD  . LYS B  1 935  ? 198.040 222.266 220.545 1.00 52.87  ? 948  LYS B CD  1 
ATOM   16633 C CE  . LYS B  1 935  ? 198.324 223.514 221.367 1.00 48.16  ? 948  LYS B CE  1 
ATOM   16634 N NZ  . LYS B  1 935  ? 197.786 224.720 220.695 1.00 52.10  ? 948  LYS B NZ  1 
ATOM   16635 N N   . VAL B  1 936  ? 199.939 218.747 223.130 1.00 52.91  ? 949  VAL B N   1 
ATOM   16636 C CA  . VAL B  1 936  ? 199.736 218.406 224.535 1.00 43.51  ? 949  VAL B CA  1 
ATOM   16637 C C   . VAL B  1 936  ? 198.826 219.460 225.137 1.00 50.85  ? 949  VAL B C   1 
ATOM   16638 O O   . VAL B  1 936  ? 199.135 220.645 225.106 1.00 59.40  ? 949  VAL B O   1 
ATOM   16639 C CB  . VAL B  1 936  ? 201.065 218.364 225.298 1.00 46.04  ? 949  VAL B CB  1 
ATOM   16640 C CG1 . VAL B  1 936  ? 200.864 218.246 226.806 1.00 42.56  ? 949  VAL B CG1 1 
ATOM   16641 C CG2 . VAL B  1 936  ? 201.917 217.191 224.838 1.00 49.43  ? 949  VAL B CG2 1 
ATOM   16642 N N   . LEU B  1 937  ? 197.680 219.051 225.661 1.00 55.18  ? 950  LEU B N   1 
ATOM   16643 C CA  . LEU B  1 937  ? 196.751 219.968 226.302 1.00 50.63  ? 950  LEU B CA  1 
ATOM   16644 C C   . LEU B  1 937  ? 197.095 220.116 227.785 1.00 56.08  ? 950  LEU B C   1 
ATOM   16645 O O   . LEU B  1 937  ? 197.614 219.177 228.387 1.00 66.31  ? 950  LEU B O   1 
ATOM   16646 C CB  . LEU B  1 937  ? 195.314 219.475 226.132 1.00 52.39  ? 950  LEU B CB  1 
ATOM   16647 C CG  . LEU B  1 937  ? 194.806 219.464 224.686 1.00 59.94  ? 950  LEU B CG  1 
ATOM   16648 C CD1 . LEU B  1 937  ? 193.294 219.286 224.734 1.00 57.74  ? 950  LEU B CD1 1 
ATOM   16649 C CD2 . LEU B  1 937  ? 195.105 220.749 223.921 1.00 53.63  ? 950  LEU B CD2 1 
ATOM   16650 N N   . PRO B  1 938  ? 196.807 221.259 228.411 1.00 55.31  ? 951  PRO B N   1 
ATOM   16651 C CA  . PRO B  1 938  ? 197.063 221.421 229.827 1.00 51.33  ? 951  PRO B CA  1 
ATOM   16652 C C   . PRO B  1 938  ? 196.122 220.532 230.658 1.00 56.91  ? 951  PRO B C   1 
ATOM   16653 O O   . PRO B  1 938  ? 195.009 220.217 230.225 1.00 64.53  ? 951  PRO B O   1 
ATOM   16654 C CB  . PRO B  1 938  ? 196.878 222.910 230.106 1.00 51.15  ? 951  PRO B CB  1 
ATOM   16655 C CG  . PRO B  1 938  ? 195.990 223.405 228.972 1.00 48.79  ? 951  PRO B CG  1 
ATOM   16656 C CD  . PRO B  1 938  ? 196.328 222.488 227.811 1.00 47.84  ? 951  PRO B CD  1 
ATOM   16657 N N   . PRO B  1 939  ? 196.535 220.112 231.861 1.00 53.56  ? 952  PRO B N   1 
ATOM   16658 C CA  . PRO B  1 939  ? 195.703 219.306 232.749 1.00 50.09  ? 952  PRO B CA  1 
ATOM   16659 C C   . PRO B  1 939  ? 194.524 220.134 233.242 1.00 51.89  ? 952  PRO B C   1 
ATOM   16660 O O   . PRO B  1 939  ? 194.607 221.357 233.238 1.00 57.37  ? 952  PRO B O   1 
ATOM   16661 C CB  . PRO B  1 939  ? 196.624 218.890 233.884 1.00 50.18  ? 952  PRO B CB  1 
ATOM   16662 C CG  . PRO B  1 939  ? 197.673 219.991 233.922 1.00 49.46  ? 952  PRO B CG  1 
ATOM   16663 C CD  . PRO B  1 939  ? 197.826 220.377 232.461 1.00 43.93  ? 952  PRO B CD  1 
ATOM   16664 N N   . ILE B  1 940  ? 193.427 219.523 233.685 1.00 52.49  ? 953  ILE B N   1 
ATOM   16665 C CA  . ILE B  1 940  ? 192.257 220.300 234.132 1.00 53.12  ? 953  ILE B CA  1 
ATOM   16666 C C   . ILE B  1 940  ? 192.546 221.179 235.338 1.00 54.44  ? 953  ILE B C   1 
ATOM   16667 O O   . ILE B  1 940  ? 192.023 222.281 235.405 1.00 63.82  ? 953  ILE B O   1 
ATOM   16668 C CB  . ILE B  1 940  ? 191.027 219.421 234.349 1.00 56.32  ? 953  ILE B CB  1 
ATOM   16669 C CG1 . ILE B  1 940  ? 191.331 218.212 235.239 1.00 52.93  ? 953  ILE B CG1 1 
ATOM   16670 C CG2 . ILE B  1 940  ? 190.503 219.016 232.965 1.00 56.84  ? 953  ILE B CG2 1 
ATOM   16671 C CD1 . ILE B  1 940  ? 190.051 217.608 235.802 1.00 57.73  ? 953  ILE B CD1 1 
ATOM   16672 N N   . LEU B  1 941  ? 193.392 220.730 236.256 1.00 56.43  ? 954  LEU B N   1 
ATOM   16673 C CA  . LEU B  1 941  ? 193.837 221.500 237.404 1.00 48.91  ? 954  LEU B CA  1 
ATOM   16674 C C   . LEU B  1 941  ? 195.276 221.915 237.141 1.00 50.97  ? 954  LEU B C   1 
ATOM   16675 O O   . LEU B  1 941  ? 196.081 221.082 236.733 1.00 62.37  ? 954  LEU B O   1 
ATOM   16676 C CB  . LEU B  1 941  ? 193.714 220.699 238.701 1.00 46.07  ? 954  LEU B CB  1 
ATOM   16677 C CG  . LEU B  1 941  ? 192.294 220.223 239.017 1.00 57.61  ? 954  LEU B CG  1 
ATOM   16678 C CD1 . LEU B  1 941  ? 192.328 219.456 240.328 1.00 57.97  ? 954  LEU B CD1 1 
ATOM   16679 C CD2 . LEU B  1 941  ? 191.320 221.387 239.144 1.00 53.95  ? 954  LEU B CD2 1 
ATOM   16680 N N   . SER B  1 942  ? 195.612 223.187 237.306 1.00 51.26  ? 955  SER B N   1 
ATOM   16681 C CA  . SER B  1 942  ? 196.987 223.639 237.091 1.00 52.76  ? 955  SER B CA  1 
ATOM   16682 C C   . SER B  1 942  ? 197.921 223.093 238.164 1.00 59.55  ? 955  SER B C   1 
ATOM   16683 O O   . SER B  1 942  ? 197.501 222.806 239.282 1.00 66.39  ? 955  SER B O   1 
ATOM   16684 C CB  . SER B  1 942  ? 197.069 225.166 237.061 1.00 49.90  ? 955  SER B CB  1 
ATOM   16685 O OG  . SER B  1 942  ? 196.707 225.722 238.301 1.00 53.09  ? 955  SER B OG  1 
ATOM   16686 N N   . GLU B  1 943  ? 199.214 222.981 237.881 1.00 61.76  ? 956  GLU B N   1 
ATOM   16687 C CA  . GLU B  1 943  ? 200.158 222.533 238.907 1.00 58.55  ? 956  GLU B CA  1 
ATOM   16688 C C   . GLU B  1 943  ? 200.203 223.537 240.066 1.00 62.70  ? 956  GLU B C   1 
ATOM   16689 O O   . GLU B  1 943  ? 200.550 223.183 241.188 1.00 73.22  ? 956  GLU B O   1 
ATOM   16690 C CB  . GLU B  1 943  ? 201.545 222.308 238.305 1.00 58.00  ? 956  GLU B CB  1 
ATOM   16691 C CG  . GLU B  1 943  ? 201.593 221.116 237.332 1.00 63.85  ? 956  GLU B CG  1 
ATOM   16692 C CD  . GLU B  1 943  ? 201.647 219.747 238.023 1.00 75.43  ? 956  GLU B CD  1 
ATOM   16693 O OE1 . GLU B  1 943  ? 201.398 219.689 239.246 1.00 76.72  ? 956  GLU B OE1 1 
ATOM   16694 O OE2 . GLU B  1 943  ? 201.923 218.748 237.320 1.00 77.08  ? 956  GLU B OE2 1 
ATOM   16695 N N   . SER B  1 944  ? 199.832 224.800 239.840 1.00 58.61  ? 957  SER B N   1 
ATOM   16696 C CA  . SER B  1 944  ? 199.735 225.815 240.888 1.00 55.55  ? 957  SER B CA  1 
ATOM   16697 C C   . SER B  1 944  ? 198.622 225.429 241.869 1.00 59.26  ? 957  SER B C   1 
ATOM   16698 O O   . SER B  1 944  ? 198.813 225.510 243.077 1.00 64.55  ? 957  SER B O   1 
ATOM   16699 C CB  . SER B  1 944  ? 199.498 227.184 240.256 1.00 58.52  ? 957  SER B CB  1 
ATOM   16700 O OG  . SER B  1 944  ? 199.409 228.187 241.243 1.00 75.43  ? 957  SER B OG  1 
ATOM   16701 N N   . GLN B  1 945  ? 197.489 224.915 241.381 1.00 52.23  ? 958  GLN B N   1 
ATOM   16702 C CA  . GLN B  1 945  ? 196.407 224.447 242.241 1.00 54.99  ? 958  GLN B CA  1 
ATOM   16703 C C   . GLN B  1 945  ? 196.837 223.221 243.034 1.00 55.33  ? 958  GLN B C   1 
ATOM   16704 O O   . GLN B  1 945  ? 196.602 223.170 244.234 1.00 61.10  ? 958  GLN B O   1 
ATOM   16705 C CB  . GLN B  1 945  ? 195.163 224.109 241.433 1.00 53.85  ? 958  GLN B CB  1 
ATOM   16706 C CG  . GLN B  1 945  ? 194.506 225.378 240.912 1.00 57.06  ? 958  GLN B CG  1 
ATOM   16707 C CD  . GLN B  1 945  ? 193.341 225.045 240.006 1.00 60.93  ? 958  GLN B CD  1 
ATOM   16708 O OE1 . GLN B  1 945  ? 193.465 224.343 239.016 1.00 64.08  ? 958  GLN B OE1 1 
ATOM   16709 N NE2 . GLN B  1 945  ? 192.187 225.571 240.307 1.00 59.38  ? 958  GLN B NE2 1 
ATOM   16710 N N   . ILE B  1 946  ? 197.542 222.273 242.412 1.00 53.95  ? 959  ILE B N   1 
ATOM   16711 C CA  . ILE B  1 946  ? 198.012 221.088 243.131 1.00 47.06  ? 959  ILE B CA  1 
ATOM   16712 C C   . ILE B  1 946  ? 199.016 221.520 244.199 1.00 52.28  ? 959  ILE B C   1 
ATOM   16713 O O   . ILE B  1 946  ? 198.960 221.017 245.310 1.00 66.52  ? 959  ILE B O   1 
ATOM   16714 C CB  . ILE B  1 946  ? 198.577 220.016 242.186 1.00 50.86  ? 959  ILE B CB  1 
ATOM   16715 C CG1 . ILE B  1 946  ? 197.633 219.675 241.016 1.00 54.61  ? 959  ILE B CG1 1 
ATOM   16716 C CG2 . ILE B  1 946  ? 198.904 218.746 242.982 1.00 50.80  ? 959  ILE B CG2 1 
ATOM   16717 C CD1 . ILE B  1 946  ? 196.236 219.192 241.416 1.00 54.30  ? 959  ILE B CD1 1 
ATOM   16718 N N   . SER B  1 947  ? 199.858 222.516 243.918 1.00 52.03  ? 960  SER B N   1 
ATOM   16719 C CA  . SER B  1 947  ? 200.805 223.071 244.888 1.00 48.25  ? 960  SER B CA  1 
ATOM   16720 C C   . SER B  1 947  ? 200.041 223.711 246.056 1.00 50.32  ? 960  SER B C   1 
ATOM   16721 O O   . SER B  1 947  ? 200.437 223.658 247.214 1.00 63.03  ? 960  SER B O   1 
ATOM   16722 C CB  . SER B  1 947  ? 201.735 224.085 244.240 1.00 51.75  ? 960  SER B CB  1 
ATOM   16723 O OG  . SER B  1 947  ? 202.346 223.532 243.093 1.00 63.94  ? 960  SER B OG  1 
ATOM   16724 N N   . GLY B  1 948  ? 198.914 224.366 245.785 1.00 53.65  ? 961  GLY B N   1 
ATOM   16725 C CA  . GLY B  1 948  ? 198.071 224.918 246.833 1.00 48.19  ? 961  GLY B CA  1 
ATOM   16726 C C   . GLY B  1 948  ? 197.513 223.800 247.715 1.00 52.51  ? 961  GLY B C   1 
ATOM   16727 O O   . GLY B  1 948  ? 197.463 223.922 248.930 1.00 61.57  ? 961  GLY B O   1 
ATOM   16728 N N   . TYR B  1 949  ? 197.101 222.684 247.122 1.00 56.02  ? 962  TYR B N   1 
ATOM   16729 C CA  . TYR B  1 949  ? 196.606 221.533 247.870 1.00 54.28  ? 962  TYR B CA  1 
ATOM   16730 C C   . TYR B  1 949  ? 197.707 220.882 248.713 1.00 55.26  ? 962  TYR B C   1 
ATOM   16731 O O   . TYR B  1 949  ? 197.477 220.551 249.869 1.00 66.30  ? 962  TYR B O   1 
ATOM   16732 C CB  . TYR B  1 949  ? 195.956 220.530 246.916 1.00 50.56  ? 962  TYR B CB  1 
ATOM   16733 C CG  . TYR B  1 949  ? 194.820 221.084 246.075 1.00 52.29  ? 962  TYR B CG  1 
ATOM   16734 C CD1 . TYR B  1 949  ? 194.058 222.184 246.509 1.00 53.86  ? 962  TYR B CD1 1 
ATOM   16735 C CD2 . TYR B  1 949  ? 194.509 220.482 244.847 1.00 51.51  ? 962  TYR B CD2 1 
ATOM   16736 C CE1 . TYR B  1 949  ? 193.018 222.701 245.719 1.00 59.83  ? 962  TYR B CE1 1 
ATOM   16737 C CE2 . TYR B  1 949  ? 193.468 220.996 244.057 1.00 55.57  ? 962  TYR B CE2 1 
ATOM   16738 C CZ  . TYR B  1 949  ? 192.726 222.113 244.479 1.00 62.00  ? 962  TYR B CZ  1 
ATOM   16739 O OH  . TYR B  1 949  ? 191.739 222.622 243.697 1.00 74.01  ? 962  TYR B OH  1 
ATOM   16740 N N   . THR B  1 950  ? 198.915 220.702 248.178 1.00 46.14  ? 963  THR B N   1 
ATOM   16741 C CA  . THR B  1 950  ? 200.039 220.132 248.929 1.00 45.99  ? 963  THR B CA  1 
ATOM   16742 C C   . THR B  1 950  ? 200.464 221.066 250.049 1.00 53.12  ? 963  THR B C   1 
ATOM   16743 O O   . THR B  1 950  ? 200.749 220.597 251.148 1.00 67.34  ? 963  THR B O   1 
ATOM   16744 C CB  . THR B  1 950  ? 201.230 219.807 248.033 1.00 48.79  ? 963  THR B CB  1 
ATOM   16745 O OG1 . THR B  1 950  ? 201.529 220.922 247.252 1.00 64.58  ? 963  THR B OG1 1 
ATOM   16746 C CG2 . THR B  1 950  ? 200.915 218.609 247.142 1.00 51.39  ? 963  THR B CG2 1 
ATOM   16747 N N   . THR B  1 951  ? 200.484 222.380 249.838 1.00 53.74  ? 964  THR B N   1 
ATOM   16748 C CA  . THR B  1 951  ? 200.799 223.325 250.915 1.00 54.46  ? 964  THR B CA  1 
ATOM   16749 C C   . THR B  1 951  ? 199.711 223.293 251.972 1.00 59.15  ? 964  THR B C   1 
ATOM   16750 O O   . THR B  1 951  ? 200.045 223.232 253.149 1.00 71.36  ? 964  THR B O   1 
ATOM   16751 C CB  . THR B  1 951  ? 201.025 224.752 250.422 1.00 64.01  ? 964  THR B CB  1 
ATOM   16752 O OG1 . THR B  1 951  ? 199.965 225.167 249.628 1.00 78.38  ? 964  THR B OG1 1 
ATOM   16753 C CG2 . THR B  1 951  ? 202.316 224.867 249.630 1.00 67.73  ? 964  THR B CG2 1 
ATOM   16754 N N   . ALA B  1 952  ? 198.431 223.220 251.603 1.00 55.09  ? 965  ALA B N   1 
ATOM   16755 C CA  . ALA B  1 952  ? 197.347 223.123 252.572 1.00 54.32  ? 965  ALA B CA  1 
ATOM   16756 C C   . ALA B  1 952  ? 197.479 221.830 253.386 1.00 57.15  ? 965  ALA B C   1 
ATOM   16757 O O   . ALA B  1 952  ? 197.411 221.866 254.607 1.00 62.96  ? 965  ALA B O   1 
ATOM   16758 C CB  . ALA B  1 952  ? 196.008 223.186 251.846 1.00 54.41  ? 965  ALA B CB  1 
ATOM   16759 N N   . ALA B  1 953  ? 197.754 220.699 252.740 1.00 52.11  ? 966  ALA B N   1 
ATOM   16760 C CA  . ALA B  1 953  ? 197.950 219.428 253.424 1.00 49.05  ? 966  ALA B CA  1 
ATOM   16761 C C   . ALA B  1 953  ? 199.171 219.475 254.353 1.00 50.18  ? 966  ALA B C   1 
ATOM   16762 O O   . ALA B  1 953  ? 199.177 218.842 255.400 1.00 60.74  ? 966  ALA B O   1 
ATOM   16763 C CB  . ALA B  1 953  ? 198.094 218.325 252.378 1.00 45.38  ? 966  ALA B CB  1 
ATOM   16764 N N   . THR B  1 954  ? 200.208 220.224 253.985 1.00 49.85  ? 967  THR B N   1 
ATOM   16765 C CA  . THR B  1 954  ? 201.406 220.387 254.806 1.00 43.80  ? 967  THR B CA  1 
ATOM   16766 C C   . THR B  1 954  ? 201.126 221.241 256.034 1.00 50.66  ? 967  THR B C   1 
ATOM   16767 O O   . THR B  1 954  ? 201.408 220.800 257.137 1.00 61.66  ? 967  THR B O   1 
ATOM   16768 C CB  . THR B  1 954  ? 202.558 220.987 254.004 1.00 54.62  ? 967  THR B CB  1 
ATOM   16769 O OG1 . THR B  1 954  ? 202.833 220.154 252.910 1.00 56.66  ? 967  THR B OG1 1 
ATOM   16770 C CG2 . THR B  1 954  ? 203.840 221.105 254.815 1.00 51.48  ? 967  THR B CG2 1 
ATOM   16771 N N   . VAL B  1 955  ? 200.493 222.411 255.904 1.00 52.98  ? 968  VAL B N   1 
ATOM   16772 C CA  . VAL B  1 955  ? 200.222 223.275 257.069 1.00 53.77  ? 968  VAL B CA  1 
ATOM   16773 C C   . VAL B  1 955  ? 199.165 222.685 257.989 1.00 59.18  ? 968  VAL B C   1 
ATOM   16774 O O   . VAL B  1 955  ? 199.167 222.964 259.182 1.00 69.92  ? 968  VAL B O   1 
ATOM   16775 C CB  . VAL B  1 955  ? 199.820 224.707 256.687 1.00 55.48  ? 968  VAL B CB  1 
ATOM   16776 C CG1 . VAL B  1 955  ? 200.882 225.376 255.835 1.00 61.23  ? 968  VAL B CG1 1 
ATOM   16777 C CG2 . VAL B  1 955  ? 198.488 224.807 255.971 1.00 60.93  ? 968  VAL B CG2 1 
ATOM   16778 N N   . ALA B  1 956  ? 198.316 221.799 257.478 1.00 59.89  ? 969  ALA B N   1 
ATOM   16779 C CA  . ALA B  1 956  ? 197.276 221.130 258.245 1.00 58.17  ? 969  ALA B CA  1 
ATOM   16780 C C   . ALA B  1 956  ? 197.846 220.252 259.360 1.00 62.50  ? 969  ALA B C   1 
ATOM   16781 O O   . ALA B  1 956  ? 197.140 219.931 260.306 1.00 73.12  ? 969  ALA B O   1 
ATOM   16782 C CB  . ALA B  1 956  ? 196.458 220.283 257.274 1.00 55.09  ? 969  ALA B CB  1 
ATOM   16783 N N   . ALA B  1 957  ? 199.087 219.798 259.232 1.00 62.27  ? 970  ALA B N   1 
ATOM   16784 C CA  . ALA B  1 957  ? 199.780 219.003 260.227 1.00 62.30  ? 970  ALA B CA  1 
ATOM   16785 C C   . ALA B  1 957  ? 200.666 219.845 261.154 1.00 65.49  ? 970  ALA B C   1 
ATOM   16786 O O   . ALA B  1 957  ? 201.272 219.286 262.054 1.00 76.43  ? 970  ALA B O   1 
ATOM   16787 C CB  . ALA B  1 957  ? 200.656 218.005 259.463 1.00 59.13  ? 970  ALA B CB  1 
ATOM   16788 N N   . MET B  1 958  ? 200.679 221.174 261.029 1.00 68.27  ? 971  MET B N   1 
ATOM   16789 C CA  . MET B  1 958  ? 201.650 222.005 261.751 1.00 63.89  ? 971  MET B CA  1 
ATOM   16790 C C   . MET B  1 958  ? 201.066 222.969 262.765 1.00 65.38  ? 971  MET B C   1 
ATOM   16791 O O   . MET B  1 958  ? 201.782 223.450 263.632 1.00 73.21  ? 971  MET B O   1 
ATOM   16792 C CB  . MET B  1 958  ? 202.414 222.816 260.699 1.00 66.60  ? 971  MET B CB  1 
ATOM   16793 C CG  . MET B  1 958  ? 203.070 221.874 259.698 1.00 76.00  ? 971  MET B CG  1 
ATOM   16794 S SD  . MET B  1 958  ? 204.323 220.764 260.351 1.00 97.37  ? 971  MET B SD  1 
ATOM   16795 C CE  . MET B  1 958  ? 204.975 220.155 258.774 1.00 72.78  ? 971  MET B CE  1 
ATOM   16796 N N   . PHE B  1 959  ? 199.769 223.216 262.713 1.00 59.68  ? 972  PHE B N   1 
ATOM   16797 C CA  . PHE B  1 959  ? 199.086 224.121 263.626 1.00 58.31  ? 972  PHE B CA  1 
ATOM   16798 C C   . PHE B  1 959  ? 197.732 223.540 264.011 1.00 61.93  ? 972  PHE B C   1 
ATOM   16799 O O   . PHE B  1 959  ? 197.213 222.709 263.263 1.00 72.21  ? 972  PHE B O   1 
ATOM   16800 C CB  . PHE B  1 959  ? 198.865 225.468 262.937 1.00 60.50  ? 972  PHE B CB  1 
ATOM   16801 C CG  . PHE B  1 959  ? 200.117 226.181 262.485 1.00 61.61  ? 972  PHE B CG  1 
ATOM   16802 C CD1 . PHE B  1 959  ? 200.888 226.914 263.400 1.00 61.00  ? 972  PHE B CD1 1 
ATOM   16803 C CD2 . PHE B  1 959  ? 200.522 226.093 261.145 1.00 64.82  ? 972  PHE B CD2 1 
ATOM   16804 C CE1 . PHE B  1 959  ? 202.070 227.537 262.978 1.00 63.34  ? 972  PHE B CE1 1 
ATOM   16805 C CE2 . PHE B  1 959  ? 201.711 226.707 260.725 1.00 68.38  ? 972  PHE B CE2 1 
ATOM   16806 C CZ  . PHE B  1 959  ? 202.488 227.425 261.643 1.00 68.78  ? 972  PHE B CZ  1 
ATOM   16807 N N   . PRO B  1 960  ? 197.115 223.972 265.121 1.00 56.42  ? 973  PRO B N   1 
ATOM   16808 C CA  . PRO B  1 960  ? 195.794 223.502 265.494 1.00 52.29  ? 973  PRO B CA  1 
ATOM   16809 C C   . PRO B  1 960  ? 194.816 223.724 264.328 1.00 58.83  ? 973  PRO B C   1 
ATOM   16810 O O   . PRO B  1 960  ? 194.889 224.760 263.665 1.00 65.02  ? 973  PRO B O   1 
ATOM   16811 C CB  . PRO B  1 960  ? 195.397 224.338 266.708 1.00 57.47  ? 973  PRO B CB  1 
ATOM   16812 C CG  . PRO B  1 960  ? 196.720 224.791 267.298 1.00 58.21  ? 973  PRO B CG  1 
ATOM   16813 C CD  . PRO B  1 960  ? 197.640 224.901 266.099 1.00 53.50  ? 973  PRO B CD  1 
ATOM   16814 N N   . PRO B  1 961  ? 193.879 222.799 264.070 1.00 52.63  ? 974  PRO B N   1 
ATOM   16815 C CA  . PRO B  1 961  ? 193.608 221.569 264.807 1.00 49.82  ? 974  PRO B CA  1 
ATOM   16816 C C   . PRO B  1 961  ? 194.464 220.337 264.467 1.00 55.35  ? 974  PRO B C   1 
ATOM   16817 O O   . PRO B  1 961  ? 194.095 219.232 264.844 1.00 66.46  ? 974  PRO B O   1 
ATOM   16818 C CB  . PRO B  1 961  ? 192.131 221.302 264.519 1.00 54.73  ? 974  PRO B CB  1 
ATOM   16819 C CG  . PRO B  1 961  ? 191.983 221.768 263.077 1.00 51.55  ? 974  PRO B CG  1 
ATOM   16820 C CD  . PRO B  1 961  ? 192.886 222.989 263.029 1.00 50.20  ? 974  PRO B CD  1 
ATOM   16821 N N   . TRP B  1 962  ? 195.579 220.479 263.756 1.00 55.30  ? 975  TRP B N   1 
ATOM   16822 C CA  . TRP B  1 962  ? 196.467 219.380 263.352 1.00 51.51  ? 975  TRP B CA  1 
ATOM   16823 C C   . TRP B  1 962  ? 195.710 218.263 262.622 1.00 55.75  ? 975  TRP B C   1 
ATOM   16824 O O   . TRP B  1 962  ? 195.951 217.076 262.830 1.00 63.25  ? 975  TRP B O   1 
ATOM   16825 C CB  . TRP B  1 962  ? 197.260 218.850 264.546 1.00 52.82  ? 975  TRP B CB  1 
ATOM   16826 C CG  . TRP B  1 962  ? 197.893 219.864 265.428 1.00 56.69  ? 975  TRP B CG  1 
ATOM   16827 C CD1 . TRP B  1 962  ? 199.008 220.574 265.162 1.00 55.20  ? 975  TRP B CD1 1 
ATOM   16828 C CD2 . TRP B  1 962  ? 197.466 220.261 266.756 1.00 52.45  ? 975  TRP B CD2 1 
ATOM   16829 N NE1 . TRP B  1 962  ? 199.292 221.395 266.233 1.00 54.91  ? 975  TRP B NE1 1 
ATOM   16830 C CE2 . TRP B  1 962  ? 198.402 221.199 267.260 1.00 51.53  ? 975  TRP B CE2 1 
ATOM   16831 C CE3 . TRP B  1 962  ? 196.401 219.883 267.594 1.00 51.71  ? 975  TRP B CE3 1 
ATOM   16832 C CZ2 . TRP B  1 962  ? 198.303 221.707 268.555 1.00 55.27  ? 975  TRP B CZ2 1 
ATOM   16833 C CZ3 . TRP B  1 962  ? 196.311 220.361 268.908 1.00 53.45  ? 975  TRP B CZ3 1 
ATOM   16834 C CH2 . TRP B  1 962  ? 197.264 221.266 269.387 1.00 58.23  ? 975  TRP B CH2 1 
ATOM   16835 N N   . SER B  1 963  ? 194.835 218.649 261.696 1.00 61.96  ? 976  SER B N   1 
ATOM   16836 C CA  . SER B  1 963  ? 193.978 217.739 260.927 1.00 58.85  ? 976  SER B CA  1 
ATOM   16837 C C   . SER B  1 963  ? 194.718 216.708 260.070 1.00 67.07  ? 976  SER B C   1 
ATOM   16838 O O   . SER B  1 963  ? 194.126 215.705 259.680 1.00 72.86  ? 976  SER B O   1 
ATOM   16839 C CB  . SER B  1 963  ? 192.986 218.548 260.100 1.00 59.55  ? 976  SER B CB  1 
ATOM   16840 O OG  . SER B  1 963  ? 193.614 219.116 258.966 1.00 73.39  ? 976  SER B OG  1 
ATOM   16841 N N   . ALA B  1 964  ? 196.014 216.911 259.815 1.00 68.08  ? 977  ALA B N   1 
ATOM   16842 C CA  . ALA B  1 964  ? 196.859 215.978 259.072 1.00 69.69  ? 977  ALA B CA  1 
ATOM   16843 C C   . ALA B  1 964  ? 198.026 215.425 259.921 1.00 71.92  ? 977  ALA B C   1 
ATOM   16844 O O   . ALA B  1 964  ? 198.974 214.872 259.376 1.00 75.85  ? 977  ALA B O   1 
ATOM   16845 C CB  . ALA B  1 964  ? 197.300 216.649 257.767 1.00 73.84  ? 977  ALA B CB  1 
ATOM   16846 N N   . ALA B  1 965  ? 197.957 215.547 261.250 1.00 69.22  ? 978  ALA B N   1 
ATOM   16847 C CA  . ALA B  1 965  ? 198.966 215.074 262.211 1.00 73.70  ? 978  ALA B CA  1 
ATOM   16848 C C   . ALA B  1 965  ? 198.336 214.365 263.422 1.00 74.78  ? 978  ALA B C   1 
ATOM   16849 O O   . ALA B  1 965  ? 198.772 214.516 264.558 1.00 76.29  ? 978  ALA B O   1 
ATOM   16850 C CB  . ALA B  1 965  ? 199.906 216.217 262.606 1.00 69.61  ? 978  ALA B CB  1 
ATOM   16851 N N   . ALA B  1 966  ? 197.248 213.629 263.195 1.00 71.74  ? 979  ALA B N   1 
ATOM   16852 C CA  . ALA B  1 966  ? 196.538 212.886 264.236 1.00 75.25  ? 979  ALA B CA  1 
ATOM   16853 C C   . ALA B  1 966  ? 195.996 213.751 265.388 1.00 74.80  ? 979  ALA B C   1 
ATOM   16854 O O   . ALA B  1 966  ? 195.854 213.279 266.515 1.00 80.88  ? 979  ALA B O   1 
ATOM   16855 C CB  . ALA B  1 966  ? 197.390 211.694 264.699 1.00 75.18  ? 979  ALA B CB  1 
ATOM   16856 N N   . GLY B  1 967  ? 195.693 215.022 265.128 1.00 64.12  ? 980  GLY B N   1 
ATOM   16857 C CA  . GLY B  1 967  ? 195.129 215.925 266.130 1.00 56.53  ? 980  GLY B CA  1 
ATOM   16858 C C   . GLY B  1 967  ? 196.078 216.359 267.246 1.00 58.11  ? 980  GLY B C   1 
ATOM   16859 O O   . GLY B  1 967  ? 195.602 216.773 268.293 1.00 67.74  ? 980  GLY B O   1 
ATOM   16860 N N   . ILE B  1 968  ? 197.392 216.268 267.080 1.00 56.31  ? 981  ILE B N   1 
ATOM   16861 C CA  . ILE B  1 968  ? 198.378 216.680 268.093 1.00 54.78  ? 981  ILE B CA  1 
ATOM   16862 C C   . ILE B  1 968  ? 199.519 217.466 267.443 1.00 55.03  ? 981  ILE B C   1 
ATOM   16863 O O   . ILE B  1 968  ? 199.707 217.344 266.237 1.00 65.37  ? 981  ILE B O   1 
ATOM   16864 C CB  . ILE B  1 968  ? 198.937 215.464 268.866 1.00 55.01  ? 981  ILE B CB  1 
ATOM   16865 C CG1 . ILE B  1 968  ? 199.533 214.393 267.933 1.00 59.68  ? 981  ILE B CG1 1 
ATOM   16866 C CG2 . ILE B  1 968  ? 197.871 214.881 269.800 1.00 54.39  ? 981  ILE B CG2 1 
ATOM   16867 C CD1 . ILE B  1 968  ? 200.405 213.384 268.675 1.00 58.21  ? 981  ILE B CD1 1 
ATOM   16868 N N   . PRO B  1 969  ? 200.308 218.251 268.198 1.00 49.51  ? 982  PRO B N   1 
ATOM   16869 C CA  . PRO B  1 969  ? 201.425 218.994 267.636 1.00 49.37  ? 982  PRO B CA  1 
ATOM   16870 C C   . PRO B  1 969  ? 202.371 218.103 266.834 1.00 50.32  ? 982  PRO B C   1 
ATOM   16871 O O   . PRO B  1 969  ? 202.655 216.972 267.226 1.00 59.63  ? 982  PRO B O   1 
ATOM   16872 C CB  . PRO B  1 969  ? 202.138 219.597 268.840 1.00 49.98  ? 982  PRO B CB  1 
ATOM   16873 C CG  . PRO B  1 969  ? 201.022 219.792 269.853 1.00 50.24  ? 982  PRO B CG  1 
ATOM   16874 C CD  . PRO B  1 969  ? 200.072 218.635 269.574 1.00 47.65  ? 982  PRO B CD  1 
ATOM   16875 N N   . PHE B  1 970  ? 202.951 218.640 265.765 1.00 53.70  ? 983  PHE B N   1 
ATOM   16876 C CA  . PHE B  1 970  ? 203.830 217.884 264.878 1.00 51.48  ? 983  PHE B CA  1 
ATOM   16877 C C   . PHE B  1 970  ? 205.037 217.304 265.611 1.00 57.45  ? 983  PHE B C   1 
ATOM   16878 O O   . PHE B  1 970  ? 205.365 216.138 265.429 1.00 66.48  ? 983  PHE B O   1 
ATOM   16879 C CB  . PHE B  1 970  ? 204.288 218.789 263.739 1.00 51.62  ? 983  PHE B CB  1 
ATOM   16880 C CG  . PHE B  1 970  ? 205.114 218.080 262.695 1.00 52.48  ? 983  PHE B CG  1 
ATOM   16881 C CD1 . PHE B  1 970  ? 204.473 217.423 261.635 1.00 53.90  ? 983  PHE B CD1 1 
ATOM   16882 C CD2 . PHE B  1 970  ? 206.513 218.058 262.787 1.00 51.16  ? 983  PHE B CD2 1 
ATOM   16883 C CE1 . PHE B  1 970  ? 205.232 216.785 260.644 1.00 48.36  ? 983  PHE B CE1 1 
ATOM   16884 C CE2 . PHE B  1 970  ? 207.274 217.412 261.801 1.00 55.03  ? 983  PHE B CE2 1 
ATOM   16885 C CZ  . PHE B  1 970  ? 206.632 216.783 260.727 1.00 54.76  ? 983  PHE B CZ  1 
ATOM   16886 N N   . SER B  1 971  ? 205.675 218.074 266.492 1.00 58.35  ? 984  SER B N   1 
ATOM   16887 C CA  . SER B  1 971  ? 206.825 217.587 267.252 1.00 55.80  ? 984  SER B CA  1 
ATOM   16888 C C   . SER B  1 971  ? 206.440 216.430 268.172 1.00 58.91  ? 984  SER B C   1 
ATOM   16889 O O   . SER B  1 971  ? 207.201 215.475 268.290 1.00 64.31  ? 984  SER B O   1 
ATOM   16890 C CB  . SER B  1 971  ? 207.463 218.720 268.041 1.00 59.04  ? 984  SER B CB  1 
ATOM   16891 O OG  . SER B  1 971  ? 206.606 219.153 269.074 1.00 71.27  ? 984  SER B OG  1 
ATOM   16892 N N   . LEU B  1 972  ? 205.268 216.473 268.810 1.00 60.97  ? 985  LEU B N   1 
ATOM   16893 C CA  . LEU B  1 972  ? 204.796 215.379 269.656 1.00 57.32  ? 985  LEU B CA  1 
ATOM   16894 C C   . LEU B  1 972  ? 204.506 214.148 268.802 1.00 58.10  ? 985  LEU B C   1 
ATOM   16895 O O   . LEU B  1 972  ? 204.844 213.045 269.204 1.00 66.89  ? 985  LEU B O   1 
ATOM   16896 C CB  . LEU B  1 972  ? 203.563 215.795 270.460 1.00 53.54  ? 985  LEU B CB  1 
ATOM   16897 C CG  . LEU B  1 972  ? 203.880 216.807 271.566 1.00 61.09  ? 985  LEU B CG  1 
ATOM   16898 C CD1 . LEU B  1 972  ? 202.600 217.132 272.315 1.00 59.23  ? 985  LEU B CD1 1 
ATOM   16899 C CD2 . LEU B  1 972  ? 204.894 216.295 272.584 1.00 61.51  ? 985  LEU B CD2 1 
ATOM   16900 N N   . ASN B  1 973  ? 203.934 214.313 267.609 1.00 54.34  ? 986  ASN B N   1 
ATOM   16901 C CA  . ASN B  1 973  ? 203.680 213.190 266.724 1.00 51.32  ? 986  ASN B CA  1 
ATOM   16902 C C   . ASN B  1 973  ? 205.005 212.539 266.312 1.00 58.11  ? 986  ASN B C   1 
ATOM   16903 O O   . ASN B  1 973  ? 205.115 211.320 266.328 1.00 65.01  ? 986  ASN B O   1 
ATOM   16904 C CB  . ASN B  1 973  ? 202.854 213.659 265.525 1.00 55.31  ? 986  ASN B CB  1 
ATOM   16905 C CG  . ASN B  1 973  ? 202.390 212.483 264.696 1.00 63.53  ? 986  ASN B CG  1 
ATOM   16906 O OD1 . ASN B  1 973  ? 201.908 211.490 265.209 1.00 71.47  ? 986  ASN B OD1 1 
ATOM   16907 N ND2 . ASN B  1 973  ? 202.513 212.547 263.395 1.00 64.57  ? 986  ASN B ND2 1 
ATOM   16908 N N   . VAL B  1 974  ? 206.032 213.333 266.006 1.00 55.49  ? 987  VAL B N   1 
ATOM   16909 C CA  . VAL B  1 974  ? 207.365 212.817 265.675 1.00 52.71  ? 987  VAL B CA  1 
ATOM   16910 C C   . VAL B  1 974  ? 207.921 212.052 266.874 1.00 58.17  ? 987  VAL B C   1 
ATOM   16911 O O   . VAL B  1 974  ? 208.406 210.937 266.721 1.00 71.68  ? 987  VAL B O   1 
ATOM   16912 C CB  . VAL B  1 974  ? 208.311 213.954 265.256 1.00 54.07  ? 987  VAL B CB  1 
ATOM   16913 C CG1 . VAL B  1 974  ? 209.775 213.521 265.230 1.00 55.57  ? 987  VAL B CG1 1 
ATOM   16914 C CG2 . VAL B  1 974  ? 207.958 214.464 263.861 1.00 56.39  ? 987  VAL B CG2 1 
ATOM   16915 N N   . GLN B  1 975  ? 207.806 212.594 268.083 1.00 60.55  ? 988  GLN B N   1 
ATOM   16916 C CA  . GLN B  1 975  ? 208.285 211.931 269.289 1.00 55.91  ? 988  GLN B CA  1 
ATOM   16917 C C   . GLN B  1 975  ? 207.542 210.616 269.548 1.00 56.31  ? 988  GLN B C   1 
ATOM   16918 O O   . GLN B  1 975  ? 208.179 209.597 269.782 1.00 66.21  ? 988  GLN B O   1 
ATOM   16919 C CB  . GLN B  1 975  ? 208.168 212.918 270.453 1.00 58.65  ? 988  GLN B CB  1 
ATOM   16920 C CG  . GLN B  1 975  ? 208.381 212.250 271.813 1.00 60.88  ? 988  GLN B CG  1 
ATOM   16921 C CD  . GLN B  1 975  ? 208.389 213.252 272.955 1.00 71.57  ? 988  GLN B CD  1 
ATOM   16922 O OE1 . GLN B  1 975  ? 208.838 214.377 272.835 1.00 75.87  ? 988  GLN B OE1 1 
ATOM   16923 N NE2 . GLN B  1 975  ? 207.876 212.881 274.103 1.00 70.88  ? 988  GLN B NE2 1 
ATOM   16924 N N   . TYR B  1 976  ? 206.217 210.581 269.444 1.00 47.75  ? 989  TYR B N   1 
ATOM   16925 C CA  . TYR B  1 976  ? 205.451 209.356 269.659 1.00 44.73  ? 989  TYR B CA  1 
ATOM   16926 C C   . TYR B  1 976  ? 205.765 208.327 268.582 1.00 50.16  ? 989  TYR B C   1 
ATOM   16927 O O   . TYR B  1 976  ? 205.856 207.139 268.877 1.00 59.14  ? 989  TYR B O   1 
ATOM   16928 C CB  . TYR B  1 976  ? 203.956 209.646 269.702 1.00 43.93  ? 989  TYR B CB  1 
ATOM   16929 C CG  . TYR B  1 976  ? 203.484 210.594 270.784 1.00 51.03  ? 989  TYR B CG  1 
ATOM   16930 C CD1 . TYR B  1 976  ? 204.292 210.953 271.882 1.00 54.28  ? 989  TYR B CD1 1 
ATOM   16931 C CD2 . TYR B  1 976  ? 202.196 211.132 270.664 1.00 53.16  ? 989  TYR B CD2 1 
ATOM   16932 C CE1 . TYR B  1 976  ? 203.842 211.905 272.807 1.00 51.10  ? 989  TYR B CE1 1 
ATOM   16933 C CE2 . TYR B  1 976  ? 201.729 212.062 271.606 1.00 57.25  ? 989  TYR B CE2 1 
ATOM   16934 C CZ  . TYR B  1 976  ? 202.561 212.468 272.660 1.00 58.69  ? 989  TYR B CZ  1 
ATOM   16935 O OH  . TYR B  1 976  ? 202.119 213.411 273.520 1.00 66.82  ? 989  TYR B OH  1 
ATOM   16936 N N   . ARG B  1 977  ? 205.965 208.756 267.334 1.00 50.61  ? 990  ARG B N   1 
ATOM   16937 C CA  . ARG B  1 977  ? 206.341 207.855 266.248 1.00 44.30  ? 990  ARG B CA  1 
ATOM   16938 C C   . ARG B  1 977  ? 207.710 207.256 266.495 1.00 47.97  ? 990  ARG B C   1 
ATOM   16939 O O   . ARG B  1 977  ? 207.858 206.061 266.295 1.00 56.08  ? 990  ARG B O   1 
ATOM   16940 C CB  . ARG B  1 977  ? 206.263 208.566 264.895 1.00 43.85  ? 990  ARG B CB  1 
ATOM   16941 C CG  . ARG B  1 977  ? 204.816 208.683 264.392 1.00 49.20  ? 990  ARG B CG  1 
ATOM   16942 C CD  . ARG B  1 977  ? 204.194 207.321 264.063 1.00 46.08  ? 990  ARG B CD  1 
ATOM   16943 N NE  . ARG B  1 977  ? 204.942 206.634 262.997 1.00 50.67  ? 990  ARG B NE  1 
ATOM   16944 C CZ  . ARG B  1 977  ? 204.780 205.396 262.588 1.00 53.90  ? 990  ARG B CZ  1 
ATOM   16945 N NH1 . ARG B  1 977  ? 205.578 204.873 261.714 1.00 56.86  ? 990  ARG B NH1 1 
ATOM   16946 N NH2 . ARG B  1 977  ? 203.823 204.644 263.039 1.00 57.61  ? 990  ARG B NH2 1 
ATOM   16947 N N   . ILE B  1 978  ? 208.685 208.030 266.971 1.00 52.75  ? 991  ILE B N   1 
ATOM   16948 C CA  . ILE B  1 978  ? 210.010 207.492 267.297 1.00 48.09  ? 991  ILE B CA  1 
ATOM   16949 C C   . ILE B  1 978  ? 209.897 206.558 268.505 1.00 50.58  ? 991  ILE B C   1 
ATOM   16950 O O   . ILE B  1 978  ? 210.475 205.480 268.510 1.00 63.09  ? 991  ILE B O   1 
ATOM   16951 C CB  . ILE B  1 978  ? 211.056 208.599 267.523 1.00 44.04  ? 991  ILE B CB  1 
ATOM   16952 C CG1 . ILE B  1 978  ? 211.298 209.427 266.251 1.00 48.70  ? 991  ILE B CG1 1 
ATOM   16953 C CG2 . ILE B  1 978  ? 212.383 207.957 267.943 1.00 46.31  ? 991  ILE B CG2 1 
ATOM   16954 C CD1 . ILE B  1 978  ? 211.998 210.762 266.522 1.00 51.37  ? 991  ILE B CD1 1 
ATOM   16955 N N   . ASN B  1 979  ? 209.092 206.900 269.509 1.00 51.76  ? 992  ASN B N   1 
ATOM   16956 C CA  . ASN B  1 979  ? 208.897 206.051 270.678 1.00 46.65  ? 992  ASN B CA  1 
ATOM   16957 C C   . ASN B  1 979  ? 208.291 204.695 270.290 1.00 55.90  ? 992  ASN B C   1 
ATOM   16958 O O   . ASN B  1 979  ? 208.726 203.668 270.799 1.00 64.96  ? 992  ASN B O   1 
ATOM   16959 C CB  . ASN B  1 979  ? 208.023 206.802 271.685 1.00 47.27  ? 992  ASN B CB  1 
ATOM   16960 C CG  . ASN B  1 979  ? 207.550 205.929 272.826 1.00 55.45  ? 992  ASN B CG  1 
ATOM   16961 O OD1 . ASN B  1 979  ? 206.381 205.608 272.929 1.00 67.16  ? 992  ASN B OD1 1 
ATOM   16962 N ND2 . ASN B  1 979  ? 208.416 205.498 273.702 1.00 54.70  ? 992  ASN B ND2 1 
ATOM   16963 N N   . GLY B  1 980  ? 207.372 204.667 269.327 1.00 54.39  ? 993  GLY B N   1 
ATOM   16964 C CA  . GLY B  1 980  ? 206.742 203.440 268.838 1.00 47.52  ? 993  GLY B CA  1 
ATOM   16965 C C   . GLY B  1 980  ? 207.721 202.460 268.187 1.00 52.32  ? 993  GLY B C   1 
ATOM   16966 O O   . GLY B  1 980  ? 207.403 201.284 268.054 1.00 64.76  ? 993  GLY B O   1 
ATOM   16967 N N   . LEU B  1 981  ? 208.923 202.906 267.818 1.00 52.76  ? 994  LEU B N   1 
ATOM   16968 C CA  . LEU B  1 981  ? 209.965 202.059 267.241 1.00 54.62  ? 994  LEU B CA  1 
ATOM   16969 C C   . LEU B  1 981  ? 210.767 201.323 268.318 1.00 58.66  ? 994  LEU B C   1 
ATOM   16970 O O   . LEU B  1 981  ? 211.590 200.475 267.987 1.00 68.90  ? 994  LEU B O   1 
ATOM   16971 C CB  . LEU B  1 981  ? 210.944 202.903 266.414 1.00 44.78  ? 994  LEU B CB  1 
ATOM   16972 C CG  . LEU B  1 981  ? 210.324 203.730 265.289 1.00 54.78  ? 994  LEU B CG  1 
ATOM   16973 C CD1 . LEU B  1 981  ? 211.386 204.687 264.772 1.00 52.10  ? 994  LEU B CD1 1 
ATOM   16974 C CD2 . LEU B  1 981  ? 209.818 202.847 264.157 1.00 56.13  ? 994  LEU B CD2 1 
ATOM   16975 N N   . GLY B  1 982  ? 210.578 201.651 269.595 1.00 53.33  ? 995  GLY B N   1 
ATOM   16976 C CA  . GLY B  1 982  ? 211.322 201.045 270.694 1.00 53.03  ? 995  GLY B CA  1 
ATOM   16977 C C   . GLY B  1 982  ? 212.358 201.990 271.284 1.00 57.49  ? 995  GLY B C   1 
ATOM   16978 O O   . GLY B  1 982  ? 213.471 201.564 271.565 1.00 67.43  ? 995  GLY B O   1 
ATOM   16979 N N   . VAL B  1 983  ? 212.049 203.280 271.378 1.00 53.26  ? 996  VAL B N   1 
ATOM   16980 C CA  . VAL B  1 983  ? 212.933 204.317 271.922 1.00 50.34  ? 996  VAL B CA  1 
ATOM   16981 C C   . VAL B  1 983  ? 212.272 204.908 273.155 1.00 55.90  ? 996  VAL B C   1 
ATOM   16982 O O   . VAL B  1 983  ? 211.120 205.316 273.093 1.00 60.19  ? 996  VAL B O   1 
ATOM   16983 C CB  . VAL B  1 983  ? 213.221 205.407 270.883 1.00 46.80  ? 996  VAL B CB  1 
ATOM   16984 C CG1 . VAL B  1 983  ? 214.175 206.467 271.431 1.00 45.98  ? 996  VAL B CG1 1 
ATOM   16985 C CG2 . VAL B  1 983  ? 213.825 204.819 269.610 1.00 49.59  ? 996  VAL B CG2 1 
ATOM   16986 N N   . THR B  1 984  ? 212.962 204.978 274.288 1.00 68.94  ? 997  THR B N   1 
ATOM   16987 C CA  . THR B  1 984  ? 212.346 205.512 275.512 1.00 63.71  ? 997  THR B CA  1 
ATOM   16988 C C   . THR B  1 984  ? 211.959 206.980 275.377 1.00 67.41  ? 997  THR B C   1 
ATOM   16989 O O   . THR B  1 984  ? 212.670 207.769 274.762 1.00 76.69  ? 997  THR B O   1 
ATOM   16990 C CB  . THR B  1 984  ? 213.280 205.340 276.714 1.00 67.65  ? 997  THR B CB  1 
ATOM   16991 O OG1 . THR B  1 984  ? 212.651 205.838 277.861 1.00 72.48  ? 997  THR B OG1 1 
ATOM   16992 C CG2 . THR B  1 984  ? 214.601 206.086 276.583 1.00 68.26  ? 997  THR B CG2 1 
ATOM   16993 N N   . MET B  1 985  ? 210.854 207.379 276.001 1.00 62.99  ? 998  MET B N   1 
ATOM   16994 C CA  . MET B  1 985  ? 210.397 208.764 275.967 1.00 64.66  ? 998  MET B CA  1 
ATOM   16995 C C   . MET B  1 985  ? 211.381 209.707 276.656 1.00 70.68  ? 998  MET B C   1 
ATOM   16996 O O   . MET B  1 985  ? 211.496 210.861 276.260 1.00 78.14  ? 998  MET B O   1 
ATOM   16997 C CB  . MET B  1 985  ? 209.027 208.860 276.650 1.00 63.71  ? 998  MET B CB  1 
ATOM   16998 C CG  . MET B  1 985  ? 208.071 209.840 275.979 1.00 71.55  ? 998  MET B CG  1 
ATOM   16999 S SD  . MET B  1 985  ? 207.723 209.539 274.231 1.00 85.70  ? 998  MET B SD  1 
ATOM   17000 C CE  . MET B  1 985  ? 206.171 208.620 274.365 1.00 64.90  ? 998  MET B CE  1 
ATOM   17001 N N   . ASP B  1 986  ? 212.154 209.194 277.614 1.00 72.35  ? 999  ASP B N   1 
ATOM   17002 C CA  . ASP B  1 986  ? 213.108 209.966 278.400 1.00 71.45  ? 999  ASP B CA  1 
ATOM   17003 C C   . ASP B  1 986  ? 214.195 210.603 277.545 1.00 75.38  ? 999  ASP B C   1 
ATOM   17004 O O   . ASP B  1 986  ? 214.568 211.747 277.777 1.00 83.60  ? 999  ASP B O   1 
ATOM   17005 C CB  . ASP B  1 986  ? 213.755 209.113 279.500 1.00 76.15  ? 999  ASP B CB  1 
ATOM   17006 C CG  . ASP B  1 986  ? 212.768 208.463 280.479 1.00 87.29  ? 999  ASP B CG  1 
ATOM   17007 O OD1 . ASP B  1 986  ? 211.542 208.669 280.348 1.00 87.95  ? 999  ASP B OD1 1 
ATOM   17008 O OD2 . ASP B  1 986  ? 213.240 207.784 281.421 1.00 85.56  ? 999  ASP B OD2 1 
ATOM   17009 N N   . VAL B  1 987  ? 214.745 209.887 276.564 1.00 62.52  ? 1000 VAL B N   1 
ATOM   17010 C CA  . VAL B  1 987  ? 215.765 210.477 275.690 1.00 68.48  ? 1000 VAL B CA  1 
ATOM   17011 C C   . VAL B  1 987  ? 215.135 211.345 274.619 1.00 70.14  ? 1000 VAL B C   1 
ATOM   17012 O O   . VAL B  1 987  ? 215.744 212.313 274.185 1.00 77.45  ? 1000 VAL B O   1 
ATOM   17013 C CB  . VAL B  1 987  ? 216.728 209.453 275.078 1.00 66.82  ? 1000 VAL B CB  1 
ATOM   17014 C CG1 . VAL B  1 987  ? 217.363 208.620 276.192 1.00 77.58  ? 1000 VAL B CG1 1 
ATOM   17015 C CG2 . VAL B  1 987  ? 216.084 208.538 274.038 1.00 63.75  ? 1000 VAL B CG2 1 
ATOM   17016 N N   . LEU B  1 988  ? 213.889 211.071 274.237 1.00 70.43  ? 1001 LEU B N   1 
ATOM   17017 C CA  . LEU B  1 988  ? 213.198 211.842 273.217 1.00 63.74  ? 1001 LEU B CA  1 
ATOM   17018 C C   . LEU B  1 988  ? 212.842 213.233 273.712 1.00 66.55  ? 1001 LEU B C   1 
ATOM   17019 O O   . LEU B  1 988  ? 213.131 214.205 273.026 1.00 77.77  ? 1001 LEU B O   1 
ATOM   17020 C CB  . LEU B  1 988  ? 211.957 211.098 272.725 1.00 60.54  ? 1001 LEU B CB  1 
ATOM   17021 C CG  . LEU B  1 988  ? 212.290 209.789 272.008 1.00 65.57  ? 1001 LEU B CG  1 
ATOM   17022 C CD1 . LEU B  1 988  ? 211.005 209.094 271.604 1.00 64.71  ? 1001 LEU B CD1 1 
ATOM   17023 C CD2 . LEU B  1 988  ? 213.122 210.022 270.753 1.00 66.57  ? 1001 LEU B CD2 1 
ATOM   17024 N N   . ASN B  1 989  ? 212.269 213.367 274.909 1.00 71.28  ? 1002 ASN B N   1 
ATOM   17025 C CA  . ASN B  1 989  ? 211.937 214.703 275.391 1.00 74.83  ? 1002 ASN B CA  1 
ATOM   17026 C C   . ASN B  1 989  ? 213.172 215.443 275.923 1.00 75.47  ? 1002 ASN B C   1 
ATOM   17027 O O   . ASN B  1 989  ? 213.172 216.670 275.948 1.00 80.18  ? 1002 ASN B O   1 
ATOM   17028 C CB  . ASN B  1 989  ? 210.758 214.666 276.352 1.00 71.60  ? 1002 ASN B CB  1 
ATOM   17029 C CG  . ASN B  1 989  ? 210.879 213.726 277.521 1.00 77.30  ? 1002 ASN B CG  1 
ATOM   17030 O OD1 . ASN B  1 989  ? 211.893 213.662 278.192 1.00 87.38  ? 1002 ASN B OD1 1 
ATOM   17031 N ND2 . ASN B  1 989  ? 209.805 213.051 277.849 1.00 72.22  ? 1002 ASN B ND2 1 
ATOM   17032 N N   . LYS B  1 990  ? 214.253 214.738 276.263 1.00 73.63  ? 1003 LYS B N   1 
ATOM   17033 C CA  . LYS B  1 990  ? 215.519 215.360 276.664 1.00 74.44  ? 1003 LYS B CA  1 
ATOM   17034 C C   . LYS B  1 990  ? 216.248 215.898 275.430 1.00 75.19  ? 1003 LYS B C   1 
ATOM   17035 O O   . LYS B  1 990  ? 216.762 217.012 275.445 1.00 77.31  ? 1003 LYS B O   1 
ATOM   17036 C CB  . LYS B  1 990  ? 216.339 214.345 277.463 1.00 73.48  ? 1003 LYS B CB  1 
ATOM   17037 C CG  . LYS B  1 990  ? 217.666 214.905 277.998 1.00 77.99  ? 1003 LYS B CG  1 
ATOM   17038 C CD  . LYS B  1 990  ? 218.708 213.816 278.306 1.00 79.82  ? 1003 LYS B CD  1 
ATOM   17039 C CE  . LYS B  1 990  ? 218.149 212.534 278.950 1.00 84.94  ? 1003 LYS B CE  1 
ATOM   17040 N NZ  . LYS B  1 990  ? 217.589 212.790 280.303 1.00 83.23  ? 1003 LYS B NZ  1 
ATOM   17041 N N   . ASN B  1 991  ? 216.219 215.158 274.325 1.00 76.90  ? 1004 ASN B N   1 
ATOM   17042 C CA  . ASN B  1 991  ? 216.869 215.521 273.068 1.00 74.80  ? 1004 ASN B CA  1 
ATOM   17043 C C   . ASN B  1 991  ? 215.884 216.115 272.048 1.00 76.25  ? 1004 ASN B C   1 
ATOM   17044 O O   . ASN B  1 991  ? 216.091 215.977 270.849 1.00 77.50  ? 1004 ASN B O   1 
ATOM   17045 C CB  . ASN B  1 991  ? 217.603 214.286 272.507 1.00 73.68  ? 1004 ASN B CB  1 
ATOM   17046 C CG  . ASN B  1 991  ? 218.668 213.708 273.417 1.00 79.59  ? 1004 ASN B CG  1 
ATOM   17047 O OD1 . ASN B  1 991  ? 218.980 214.214 274.481 1.00 85.82  ? 1004 ASN B OD1 1 
ATOM   17048 N ND2 . ASN B  1 991  ? 219.302 212.642 272.996 1.00 79.29  ? 1004 ASN B ND2 1 
ATOM   17049 N N   . GLN B  1 992  ? 214.854 216.850 272.475 1.00 76.34  ? 1005 GLN B N   1 
ATOM   17050 C CA  . GLN B  1 992  ? 213.861 217.407 271.551 1.00 71.46  ? 1005 GLN B CA  1 
ATOM   17051 C C   . GLN B  1 992  ? 214.482 218.358 270.525 1.00 75.71  ? 1005 GLN B C   1 
ATOM   17052 O O   . GLN B  1 992  ? 214.215 218.222 269.335 1.00 77.43  ? 1005 GLN B O   1 
ATOM   17053 C CB  . GLN B  1 992  ? 212.725 218.081 272.331 1.00 71.10  ? 1005 GLN B CB  1 
ATOM   17054 C CG  . GLN B  1 992  ? 211.498 218.355 271.444 1.00 74.58  ? 1005 GLN B CG  1 
ATOM   17055 C CD  . GLN B  1 992  ? 211.633 219.568 270.514 1.00 84.33  ? 1005 GLN B CD  1 
ATOM   17056 O OE1 . GLN B  1 992  ? 212.263 220.571 270.821 1.00 88.10  ? 1005 GLN B OE1 1 
ATOM   17057 N NE2 . GLN B  1 992  ? 211.024 219.534 269.347 1.00 79.16  ? 1005 GLN B NE2 1 
ATOM   17058 N N   . LYS B  1 993  ? 215.366 219.272 270.937 1.00 72.08  ? 1006 LYS B N   1 
ATOM   17059 C CA  . LYS B  1 993  ? 216.005 220.207 270.001 1.00 70.19  ? 1006 LYS B CA  1 
ATOM   17060 C C   . LYS B  1 993  ? 216.951 219.472 269.050 1.00 72.98  ? 1006 LYS B C   1 
ATOM   17061 O O   . LYS B  1 993  ? 217.037 219.802 267.872 1.00 78.38  ? 1006 LYS B O   1 
ATOM   17062 C CB  . LYS B  1 993  ? 216.660 221.358 270.776 1.00 72.54  ? 1006 LYS B CB  1 
ATOM   17063 C CG  . LYS B  1 993  ? 216.801 222.612 269.899 1.00 75.71  ? 1006 LYS B CG  1 
ATOM   17064 C CD  . LYS B  1 993  ? 217.212 223.823 270.749 1.00 78.13  ? 1006 LYS B CD  1 
ATOM   17065 C CE  . LYS B  1 993  ? 217.084 225.166 270.015 1.00 77.75  ? 1006 LYS B CE  1 
ATOM   17066 N NZ  . LYS B  1 993  ? 218.038 225.298 268.886 1.00 80.85  ? 1006 LYS B NZ  1 
ATOM   17067 N N   . LEU B  1 994  ? 217.644 218.438 269.526 1.00 69.90  ? 1007 LEU B N   1 
ATOM   17068 C CA  . LEU B  1 994  ? 218.514 217.608 268.686 1.00 70.03  ? 1007 LEU B CA  1 
ATOM   17069 C C   . LEU B  1 994  ? 217.663 216.868 267.641 1.00 71.73  ? 1007 LEU B C   1 
ATOM   17070 O O   . LEU B  1 994  ? 218.053 216.778 266.487 1.00 76.29  ? 1007 LEU B O   1 
ATOM   17071 C CB  . LEU B  1 994  ? 219.324 216.630 269.549 1.00 74.53  ? 1007 LEU B CB  1 
ATOM   17072 C CG  . LEU B  1 994  ? 220.694 217.124 270.051 1.00 78.06  ? 1007 LEU B CG  1 
ATOM   17073 C CD1 . LEU B  1 994  ? 221.586 217.692 268.952 1.00 77.44  ? 1007 LEU B CD1 1 
ATOM   17074 C CD2 . LEU B  1 994  ? 220.542 218.186 271.136 1.00 74.63  ? 1007 LEU B CD2 1 
ATOM   17075 N N   . ILE B  1 995  ? 216.489 216.366 268.012 1.00 66.77  ? 1008 ILE B N   1 
ATOM   17076 C CA  . ILE B  1 995  ? 215.559 215.711 267.086 1.00 63.97  ? 1008 ILE B CA  1 
ATOM   17077 C C   . ILE B  1 995  ? 215.032 216.717 266.064 1.00 67.68  ? 1008 ILE B C   1 
ATOM   17078 O O   . ILE B  1 995  ? 215.030 216.431 264.873 1.00 75.04  ? 1008 ILE B O   1 
ATOM   17079 C CB  . ILE B  1 995  ? 214.418 215.052 267.884 1.00 66.24  ? 1008 ILE B CB  1 
ATOM   17080 C CG1 . ILE B  1 995  ? 214.969 213.811 268.603 1.00 65.48  ? 1008 ILE B CG1 1 
ATOM   17081 C CG2 . ILE B  1 995  ? 213.195 214.686 267.031 1.00 63.16  ? 1008 ILE B CG2 1 
ATOM   17082 C CD1 . ILE B  1 995  ? 214.094 213.370 269.775 1.00 66.85  ? 1008 ILE B CD1 1 
ATOM   17083 N N   . ALA B  1 996  ? 214.650 217.920 266.493 1.00 63.51  ? 1009 ALA B N   1 
ATOM   17084 C CA  . ALA B  1 996  ? 214.158 218.950 265.589 1.00 62.57  ? 1009 ALA B CA  1 
ATOM   17085 C C   . ALA B  1 996  ? 215.238 219.359 264.589 1.00 68.09  ? 1009 ALA B C   1 
ATOM   17086 O O   . ALA B  1 996  ? 214.977 219.430 263.391 1.00 79.60  ? 1009 ALA B O   1 
ATOM   17087 C CB  . ALA B  1 996  ? 213.686 220.142 266.413 1.00 63.74  ? 1009 ALA B CB  1 
ATOM   17088 N N   . THR B  1 997  ? 216.468 219.571 265.053 1.00 61.42  ? 1010 THR B N   1 
ATOM   17089 C CA  . THR B  1 997  ? 217.596 219.916 264.176 1.00 64.31  ? 1010 THR B CA  1 
ATOM   17090 C C   . THR B  1 997  ? 217.910 218.758 263.240 1.00 64.74  ? 1010 THR B C   1 
ATOM   17091 O O   . THR B  1 997  ? 218.175 218.984 262.070 1.00 70.49  ? 1010 THR B O   1 
ATOM   17092 C CB  . THR B  1 997  ? 218.848 220.340 264.943 1.00 67.28  ? 1010 THR B CB  1 
ATOM   17093 O OG1 . THR B  1 997  ? 219.202 219.387 265.905 1.00 81.28  ? 1010 THR B OG1 1 
ATOM   17094 C CG2 . THR B  1 997  ? 218.648 221.674 265.650 1.00 69.12  ? 1010 THR B CG2 1 
ATOM   17095 N N   . ALA B  1 998  ? 217.853 217.504 263.689 1.00 60.71  ? 1011 ALA B N   1 
ATOM   17096 C CA  . ALA B  1 998  ? 218.068 216.379 262.790 1.00 60.66  ? 1011 ALA B CA  1 
ATOM   17097 C C   . ALA B  1 998  ? 216.973 216.344 261.713 1.00 64.70  ? 1011 ALA B C   1 
ATOM   17098 O O   . ALA B  1 998  ? 217.261 216.092 260.549 1.00 68.83  ? 1011 ALA B O   1 
ATOM   17099 C CB  . ALA B  1 998  ? 218.111 215.080 263.589 1.00 59.60  ? 1011 ALA B CB  1 
ATOM   17100 N N   . PHE B  1 999  ? 215.725 216.641 262.081 1.00 64.60  ? 1012 PHE B N   1 
ATOM   17101 C CA  . PHE B  1 999  ? 214.608 216.665 261.150 1.00 61.72  ? 1012 PHE B CA  1 
ATOM   17102 C C   . PHE B  1 999  ? 214.779 217.764 260.104 1.00 64.89  ? 1012 PHE B C   1 
ATOM   17103 O O   . PHE B  1 999  ? 214.713 217.481 258.910 1.00 74.69  ? 1012 PHE B O   1 
ATOM   17104 C CB  . PHE B  1 999  ? 213.283 216.835 261.901 1.00 58.37  ? 1012 PHE B CB  1 
ATOM   17105 C CG  . PHE B  1 999  ? 212.079 216.590 261.019 1.00 64.99  ? 1012 PHE B CG  1 
ATOM   17106 C CD1 . PHE B  1 999  ? 211.594 217.605 260.176 1.00 66.79  ? 1012 PHE B CD1 1 
ATOM   17107 C CD2 . PHE B  1 999  ? 211.456 215.332 261.024 1.00 67.40  ? 1012 PHE B CD2 1 
ATOM   17108 C CE1 . PHE B  1 999  ? 210.534 217.344 259.296 1.00 68.00  ? 1012 PHE B CE1 1 
ATOM   17109 C CE2 . PHE B  1 999  ? 210.383 215.077 260.162 1.00 69.73  ? 1012 PHE B CE2 1 
ATOM   17110 C CZ  . PHE B  1 999  ? 209.934 216.076 259.283 1.00 72.72  ? 1012 PHE B CZ  1 
ATOM   17111 N N   . ASN B  1 1000 ? 215.079 219.007 260.495 1.00 64.52  ? 1013 ASN B N   1 
ATOM   17112 C CA  . ASN B  1 1000 ? 215.230 220.046 259.479 1.00 68.27  ? 1013 ASN B CA  1 
ATOM   17113 C C   . ASN B  1 1000 ? 216.539 219.849 258.689 1.00 67.60  ? 1013 ASN B C   1 
ATOM   17114 O O   . ASN B  1 1000 ? 216.588 220.212 257.520 1.00 78.98  ? 1013 ASN B O   1 
ATOM   17115 C CB  . ASN B  1 1000 ? 215.030 221.457 260.039 1.00 67.30  ? 1013 ASN B CB  1 
ATOM   17116 C CG  . ASN B  1 1000 ? 215.826 221.787 261.271 1.00 75.68  ? 1013 ASN B CG  1 
ATOM   17117 O OD1 . ASN B  1 1000 ? 217.023 221.601 261.294 1.00 87.46  ? 1013 ASN B OD1 1 
ATOM   17118 N ND2 . ASN B  1 1000 ? 215.236 222.389 262.276 1.00 71.03  ? 1013 ASN B ND2 1 
ATOM   17119 N N   . ASN B  1 1001 ? 217.568 219.204 259.247 1.00 59.64  ? 1014 ASN B N   1 
ATOM   17120 C CA  . ASN B  1 1001 ? 218.773 218.870 258.488 1.00 60.26  ? 1014 ASN B CA  1 
ATOM   17121 C C   . ASN B  1 1001 ? 218.429 217.804 257.438 1.00 64.29  ? 1014 ASN B C   1 
ATOM   17122 O O   . ASN B  1 1001 ? 218.927 217.865 256.319 1.00 70.02  ? 1014 ASN B O   1 
ATOM   17123 C CB  . ASN B  1 1001 ? 219.897 218.379 259.411 1.00 60.89  ? 1014 ASN B CB  1 
ATOM   17124 C CG  . ASN B  1 1001 ? 220.608 219.496 260.142 1.00 69.99  ? 1014 ASN B CG  1 
ATOM   17125 O OD1 . ASN B  1 1001 ? 220.461 220.670 259.847 1.00 71.16  ? 1014 ASN B OD1 1 
ATOM   17126 N ND2 . ASN B  1 1001 ? 221.450 219.157 261.088 1.00 72.61  ? 1014 ASN B ND2 1 
ATOM   17127 N N   . ALA B  1 1002 ? 217.570 216.830 257.757 1.00 64.55  ? 1015 ALA B N   1 
ATOM   17128 C CA  . ALA B  1 1002 ? 217.140 215.821 256.801 1.00 60.36  ? 1015 ALA B CA  1 
ATOM   17129 C C   . ALA B  1 1002 ? 216.364 216.484 255.666 1.00 64.82  ? 1015 ALA B C   1 
ATOM   17130 O O   . ALA B  1 1002 ? 216.607 216.168 254.505 1.00 73.86  ? 1015 ALA B O   1 
ATOM   17131 C CB  . ALA B  1 1002 ? 216.272 214.785 257.504 1.00 57.14  ? 1015 ALA B CB  1 
ATOM   17132 N N   . LEU B  1 1003 ? 215.498 217.449 255.983 1.00 61.73  ? 1016 LEU B N   1 
ATOM   17133 C CA  . LEU B  1 1003 ? 214.745 218.197 254.988 1.00 60.22  ? 1016 LEU B CA  1 
ATOM   17134 C C   . LEU B  1 1003 ? 215.691 219.003 254.087 1.00 61.89  ? 1016 LEU B C   1 
ATOM   17135 O O   . LEU B  1 1003 ? 215.569 218.957 252.868 1.00 71.38  ? 1016 LEU B O   1 
ATOM   17136 C CB  . LEU B  1 1003 ? 213.708 219.067 255.709 1.00 58.91  ? 1016 LEU B CB  1 
ATOM   17137 C CG  . LEU B  1 1003 ? 212.951 220.020 254.788 1.00 65.43  ? 1016 LEU B CG  1 
ATOM   17138 C CD1 . LEU B  1 1003 ? 212.219 219.291 253.669 1.00 67.74  ? 1016 LEU B CD1 1 
ATOM   17139 C CD2 . LEU B  1 1003 ? 211.920 220.792 255.598 1.00 65.48  ? 1016 LEU B CD2 1 
ATOM   17140 N N   . LEU B  1 1004 ? 216.696 219.668 254.660 1.00 63.30  ? 1017 LEU B N   1 
ATOM   17141 C CA  . LEU B  1 1004 ? 217.685 220.407 253.875 1.00 63.14  ? 1017 LEU B CA  1 
ATOM   17142 C C   . LEU B  1 1004 ? 218.495 219.446 253.006 1.00 67.35  ? 1017 LEU B C   1 
ATOM   17143 O O   . LEU B  1 1004 ? 218.800 219.769 251.865 1.00 77.78  ? 1017 LEU B O   1 
ATOM   17144 C CB  . LEU B  1 1004 ? 218.610 221.207 254.799 1.00 63.29  ? 1017 LEU B CB  1 
ATOM   17145 C CG  . LEU B  1 1004 ? 217.958 222.470 255.377 1.00 68.83  ? 1017 LEU B CG  1 
ATOM   17146 C CD1 . LEU B  1 1004 ? 218.864 223.053 256.456 1.00 68.11  ? 1017 LEU B CD1 1 
ATOM   17147 C CD2 . LEU B  1 1004 ? 217.735 223.544 254.316 1.00 69.36  ? 1017 LEU B CD2 1 
ATOM   17148 N N   . SER B  1 1005 ? 218.807 218.242 253.489 1.00 62.93  ? 1018 SER B N   1 
ATOM   17149 C CA  . SER B  1 1005 ? 219.543 217.261 252.689 1.00 64.13  ? 1018 SER B CA  1 
ATOM   17150 C C   . SER B  1 1005 ? 218.730 216.854 251.462 1.00 68.99  ? 1018 SER B C   1 
ATOM   17151 O O   . SER B  1 1005 ? 219.292 216.710 250.380 1.00 72.26  ? 1018 SER B O   1 
ATOM   17152 C CB  . SER B  1 1005 ? 219.967 216.051 253.521 1.00 65.00  ? 1018 SER B CB  1 
ATOM   17153 O OG  . SER B  1 1005 ? 218.932 215.100 253.646 1.00 76.97  ? 1018 SER B OG  1 
ATOM   17154 N N   . ILE B  1 1006 ? 217.409 216.701 251.606 1.00 66.26  ? 1019 ILE B N   1 
ATOM   17155 C CA  . ILE B  1 1006 ? 216.526 216.391 250.487 1.00 64.39  ? 1019 ILE B CA  1 
ATOM   17156 C C   . ILE B  1 1006 ? 216.558 217.548 249.477 1.00 68.89  ? 1019 ILE B C   1 
ATOM   17157 O O   . ILE B  1 1006 ? 216.759 217.319 248.291 1.00 73.54  ? 1019 ILE B O   1 
ATOM   17158 C CB  . ILE B  1 1006 ? 215.091 216.097 250.974 1.00 64.63  ? 1019 ILE B CB  1 
ATOM   17159 C CG1 . ILE B  1 1006 ? 215.035 214.752 251.724 1.00 63.23  ? 1019 ILE B CG1 1 
ATOM   17160 C CG2 . ILE B  1 1006 ? 214.125 216.095 249.778 1.00 65.28  ? 1019 ILE B CG2 1 
ATOM   17161 C CD1 . ILE B  1 1006 ? 213.685 214.504 252.402 1.00 63.29  ? 1019 ILE B CD1 1 
ATOM   17162 N N   . GLN B  1 1007 ? 216.440 218.796 249.943 1.00 67.96  ? 1020 GLN B N   1 
ATOM   17163 C CA  . GLN B  1 1007 ? 216.461 219.977 249.076 1.00 62.65  ? 1020 GLN B CA  1 
ATOM   17164 C C   . GLN B  1 1007 ? 217.783 220.130 248.327 1.00 69.72  ? 1020 GLN B C   1 
ATOM   17165 O O   . GLN B  1 1007 ? 217.791 220.411 247.134 1.00 79.19  ? 1020 GLN B O   1 
ATOM   17166 C CB  . GLN B  1 1007 ? 216.224 221.245 249.892 1.00 63.20  ? 1020 GLN B CB  1 
ATOM   17167 C CG  . GLN B  1 1007 ? 214.775 221.385 250.350 1.00 66.12  ? 1020 GLN B CG  1 
ATOM   17168 C CD  . GLN B  1 1007 ? 214.547 222.599 251.241 1.00 74.87  ? 1020 GLN B CD  1 
ATOM   17169 O OE1 . GLN B  1 1007 ? 213.740 222.577 252.152 1.00 78.41  ? 1020 GLN B OE1 1 
ATOM   17170 N NE2 . GLN B  1 1007 ? 215.247 223.696 251.053 1.00 75.30  ? 1020 GLN B NE2 1 
ATOM   17171 N N   . ASN B  1 1008 ? 218.908 219.920 249.006 1.00 72.54  ? 1021 ASN B N   1 
ATOM   17172 C CA  . ASN B  1 1008 ? 220.227 220.035 248.397 1.00 73.69  ? 1021 ASN B CA  1 
ATOM   17173 C C   . ASN B  1 1008 ? 220.527 218.854 247.468 1.00 76.60  ? 1021 ASN B C   1 
ATOM   17174 O O   . ASN B  1 1008 ? 221.341 218.981 246.557 1.00 82.09  ? 1021 ASN B O   1 
ATOM   17175 C CB  . ASN B  1 1008 ? 221.281 220.141 249.506 1.00 72.70  ? 1021 ASN B CB  1 
ATOM   17176 C CG  . ASN B  1 1008 ? 221.146 221.392 250.354 1.00 80.59  ? 1021 ASN B CG  1 
ATOM   17177 O OD1 . ASN B  1 1008 ? 220.463 222.347 250.020 1.00 79.39  ? 1021 ASN B OD1 1 
ATOM   17178 N ND2 . ASN B  1 1008 ? 221.824 221.437 251.476 1.00 80.89  ? 1021 ASN B ND2 1 
ATOM   17179 N N   . GLY B  1 1009 ? 219.845 217.723 247.641 1.00 79.98  ? 1022 GLY B N   1 
ATOM   17180 C CA  . GLY B  1 1009 ? 220.021 216.540 246.803 1.00 82.28  ? 1022 GLY B CA  1 
ATOM   17181 C C   . GLY B  1 1009 ? 219.599 216.779 245.355 1.00 81.99  ? 1022 GLY B C   1 
ATOM   17182 O O   . GLY B  1 1009 ? 220.129 216.128 244.464 1.00 83.03  ? 1022 GLY B O   1 
ATOM   17183 N N   . PHE B  1 1010 ? 218.726 217.756 245.096 1.00 78.74  ? 1023 PHE B N   1 
ATOM   17184 C CA  . PHE B  1 1010 ? 218.280 218.128 243.748 1.00 78.61  ? 1023 PHE B CA  1 
ATOM   17185 C C   . PHE B  1 1010 ? 219.356 218.883 242.952 1.00 85.81  ? 1023 PHE B C   1 
ATOM   17186 O O   . PHE B  1 1010 ? 219.275 218.963 241.728 1.00 87.87  ? 1023 PHE B O   1 
ATOM   17187 C CB  . PHE B  1 1010 ? 217.000 218.955 243.864 1.00 77.23  ? 1023 PHE B CB  1 
ATOM   17188 C CG  . PHE B  1 1010 ? 215.831 218.227 244.493 1.00 78.50  ? 1023 PHE B CG  1 
ATOM   17189 C CD1 . PHE B  1 1010 ? 215.443 216.975 243.987 1.00 78.60  ? 1023 PHE B CD1 1 
ATOM   17190 C CD2 . PHE B  1 1010 ? 215.161 218.773 245.596 1.00 76.93  ? 1023 PHE B CD2 1 
ATOM   17191 C CE1 . PHE B  1 1010 ? 214.393 216.273 244.592 1.00 76.43  ? 1023 PHE B CE1 1 
ATOM   17192 C CE2 . PHE B  1 1010 ? 214.114 218.068 246.208 1.00 77.87  ? 1023 PHE B CE2 1 
ATOM   17193 C CZ  . PHE B  1 1010 ? 213.747 216.811 245.712 1.00 77.12  ? 1023 PHE B CZ  1 
ATOM   17194 N N   . SER B  1 1011 ? 220.349 219.484 243.616 1.00 93.04  ? 1024 SER B N   1 
ATOM   17195 C CA  . SER B  1 1011 ? 221.473 220.154 242.935 1.00 91.45  ? 1024 SER B CA  1 
ATOM   17196 C C   . SER B  1 1011 ? 222.437 219.133 242.311 1.00 94.50  ? 1024 SER B C   1 
ATOM   17197 O O   . SER B  1 1011 ? 223.202 219.462 241.406 1.00 95.55  ? 1024 SER B O   1 
ATOM   17198 C CB  . SER B  1 1011 ? 222.241 221.070 243.892 1.00 89.36  ? 1024 SER B CB  1 
ATOM   17199 O OG  . SER B  1 1011 ? 221.351 221.877 244.644 1.00 90.96  ? 1024 SER B OG  1 
ATOM   17200 N N   . ALA B  1 1012 ? 222.418 217.903 242.821 1.00 95.02  ? 1025 ALA B N   1 
ATOM   17201 C CA  . ALA B  1 1012 ? 223.181 216.741 242.388 1.00 94.39  ? 1025 ALA B CA  1 
ATOM   17202 C C   . ALA B  1 1012 ? 222.302 215.828 241.500 1.00 93.87  ? 1025 ALA B C   1 
ATOM   17203 O O   . ALA B  1 1012 ? 221.081 215.983 241.488 1.00 91.99  ? 1025 ALA B O   1 
ATOM   17204 C CB  . ALA B  1 1012 ? 223.684 216.029 243.650 1.00 92.69  ? 1025 ALA B CB  1 
ATOM   17205 N N   . PRO B  1 1013 ? 222.868 214.903 240.709 1.00 99.55  ? 1026 PRO B N   1 
ATOM   17206 C CA  . PRO B  1 1013 ? 222.089 213.997 239.863 1.00 99.50  ? 1026 PRO B CA  1 
ATOM   17207 C C   . PRO B  1 1013 ? 221.357 212.914 240.685 1.00 99.31  ? 1026 PRO B C   1 
ATOM   17208 O O   . PRO B  1 1013 ? 221.763 211.752 240.700 1.00 98.41  ? 1026 PRO B O   1 
ATOM   17209 C CB  . PRO B  1 1013 ? 223.106 213.435 238.859 1.00 96.42  ? 1026 PRO B CB  1 
ATOM   17210 C CG  . PRO B  1 1013 ? 224.417 213.465 239.637 1.00 97.23  ? 1026 PRO B CG  1 
ATOM   17211 C CD  . PRO B  1 1013 ? 224.291 214.744 240.457 1.00 97.36  ? 1026 PRO B CD  1 
ATOM   17212 N N   . ASN B  1 1014 ? 220.292 213.271 241.405 1.00 91.21  ? 1027 ASN B N   1 
ATOM   17213 C CA  . ASN B  1 1014 ? 219.513 212.314 242.201 1.00 91.01  ? 1027 ASN B CA  1 
ATOM   17214 C C   . ASN B  1 1014 ? 218.470 211.563 241.358 1.00 86.67  ? 1027 ASN B C   1 
ATOM   17215 O O   . ASN B  1 1014 ? 218.046 212.011 240.294 1.00 88.35  ? 1027 ASN B O   1 
ATOM   17216 C CB  . ASN B  1 1014 ? 218.898 213.000 243.429 1.00 90.82  ? 1027 ASN B CB  1 
ATOM   17217 C CG  . ASN B  1 1014 ? 217.736 213.921 243.120 1.00 91.34  ? 1027 ASN B CG  1 
ATOM   17218 O OD1 . ASN B  1 1014 ? 217.737 214.689 242.178 1.00 93.26  ? 1027 ASN B OD1 1 
ATOM   17219 N ND2 . ASN B  1 1014 ? 216.695 213.878 243.910 1.00 91.78  ? 1027 ASN B ND2 1 
ATOM   17220 N N   . SER B  1 1015 ? 217.973 210.443 241.876 1.00 82.79  ? 1028 SER B N   1 
ATOM   17221 C CA  . SER B  1 1015 ? 217.018 209.599 241.157 1.00 82.14  ? 1028 SER B CA  1 
ATOM   17222 C C   . SER B  1 1015 ? 215.613 210.195 241.049 1.00 85.95  ? 1028 SER B C   1 
ATOM   17223 O O   . SER B  1 1015 ? 214.940 209.945 240.051 1.00 87.29  ? 1028 SER B O   1 
ATOM   17224 C CB  . SER B  1 1015 ? 216.960 208.222 241.817 1.00 83.79  ? 1028 SER B CB  1 
ATOM   17225 O OG  . SER B  1 1015 ? 216.517 208.333 243.155 1.00 90.64  ? 1028 SER B OG  1 
ATOM   17226 N N   . ALA B  1 1016 ? 215.150 211.011 242.002 1.00 74.77  ? 1029 ALA B N   1 
ATOM   17227 C CA  . ALA B  1 1016 ? 213.819 211.607 241.913 1.00 73.61  ? 1029 ALA B CA  1 
ATOM   17228 C C   . ALA B  1 1016 ? 213.728 212.621 240.771 1.00 76.01  ? 1029 ALA B C   1 
ATOM   17229 O O   . ALA B  1 1016 ? 212.834 212.514 239.935 1.00 75.13  ? 1029 ALA B O   1 
ATOM   17230 C CB  . ALA B  1 1016 ? 213.414 212.205 243.255 1.00 72.60  ? 1029 ALA B CB  1 
ATOM   17231 N N   . LEU B  1 1017 ? 214.664 213.571 240.676 1.00 71.55  ? 1030 LEU B N   1 
ATOM   17232 C CA  . LEU B  1 1017 ? 214.647 214.534 239.576 1.00 72.36  ? 1030 LEU B CA  1 
ATOM   17233 C C   . LEU B  1 1017 ? 214.866 213.818 238.239 1.00 73.25  ? 1030 LEU B C   1 
ATOM   17234 O O   . LEU B  1 1017 ? 214.227 214.160 237.250 1.00 80.07  ? 1030 LEU B O   1 
ATOM   17235 C CB  . LEU B  1 1017 ? 215.677 215.636 239.836 1.00 72.12  ? 1030 LEU B CB  1 
ATOM   17236 C CG  . LEU B  1 1017 ? 215.673 216.741 238.774 1.00 76.42  ? 1030 LEU B CG  1 
ATOM   17237 C CD1 . LEU B  1 1017 ? 214.367 217.532 238.768 1.00 75.68  ? 1030 LEU B CD1 1 
ATOM   17238 C CD2 . LEU B  1 1017 ? 216.809 217.713 239.052 1.00 78.20  ? 1030 LEU B CD2 1 
ATOM   17239 N N   . ALA B  1 1018 ? 215.691 212.769 238.214 1.00 67.63  ? 1031 ALA B N   1 
ATOM   17240 C CA  . ALA B  1 1018 ? 215.901 211.971 237.014 1.00 65.64  ? 1031 ALA B CA  1 
ATOM   17241 C C   . ALA B  1 1018 ? 214.587 211.299 236.582 1.00 70.14  ? 1031 ALA B C   1 
ATOM   17242 O O   . ALA B  1 1018 ? 214.249 211.308 235.402 1.00 76.39  ? 1031 ALA B O   1 
ATOM   17243 C CB  . ALA B  1 1018 ? 216.992 210.935 237.274 1.00 66.94  ? 1031 ALA B CB  1 
ATOM   17244 N N   . LYS B  1 1019 ? 213.801 210.758 237.521 1.00 64.91  ? 1032 LYS B N   1 
ATOM   17245 C CA  . LYS B  1 1019 ? 212.509 210.135 237.208 1.00 64.98  ? 1032 LYS B CA  1 
ATOM   17246 C C   . LYS B  1 1019 ? 211.520 211.173 236.694 1.00 67.05  ? 1032 LYS B C   1 
ATOM   17247 O O   . LYS B  1 1019 ? 210.882 210.909 235.682 1.00 69.63  ? 1032 LYS B O   1 
ATOM   17248 C CB  . LYS B  1 1019 ? 211.973 209.367 238.423 1.00 63.67  ? 1032 LYS B CB  1 
ATOM   17249 C CG  . LYS B  1 1019 ? 210.940 208.310 237.997 1.00 74.29  ? 1032 LYS B CG  1 
ATOM   17250 C CD  . LYS B  1 1019 ? 210.272 207.535 239.149 1.00 70.33  ? 1032 LYS B CD  1 
ATOM   17251 C CE  . LYS B  1 1019 ? 211.170 207.120 240.322 1.00 72.84  ? 1032 LYS B CE  1 
ATOM   17252 N NZ  . LYS B  1 1019 ? 212.270 206.207 239.921 1.00 75.73  ? 1032 LYS B NZ  1 
ATOM   17253 N N   . ILE B  1 1020 ? 211.456 212.362 237.295 1.00 59.58  ? 1033 ILE B N   1 
ATOM   17254 C CA  . ILE B  1 1020 ? 210.575 213.443 236.829 1.00 54.81  ? 1033 ILE B CA  1 
ATOM   17255 C C   . ILE B  1 1020 ? 210.970 213.848 235.401 1.00 63.55  ? 1033 ILE B C   1 
ATOM   17256 O O   . ILE B  1 1020 ? 210.125 213.911 234.517 1.00 71.04  ? 1033 ILE B O   1 
ATOM   17257 C CB  . ILE B  1 1020 ? 210.630 214.666 237.769 1.00 58.17  ? 1033 ILE B CB  1 
ATOM   17258 C CG1 . ILE B  1 1020 ? 210.123 214.334 239.182 1.00 61.19  ? 1033 ILE B CG1 1 
ATOM   17259 C CG2 . ILE B  1 1020 ? 209.750 215.791 237.211 1.00 58.62  ? 1033 ILE B CG2 1 
ATOM   17260 C CD1 . ILE B  1 1020 ? 210.525 215.353 240.248 1.00 60.38  ? 1033 ILE B CD1 1 
ATOM   17261 N N   . GLN B  1 1021 ? 212.262 214.031 235.124 1.00 70.93  ? 1034 GLN B N   1 
ATOM   17262 C CA  . GLN B  1 1021 ? 212.718 214.397 233.785 1.00 69.62  ? 1034 GLN B CA  1 
ATOM   17263 C C   . GLN B  1 1021 ? 212.495 213.245 232.803 1.00 71.12  ? 1034 GLN B C   1 
ATOM   17264 O O   . GLN B  1 1021 ? 212.173 213.492 231.649 1.00 78.28  ? 1034 GLN B O   1 
ATOM   17265 C CB  . GLN B  1 1021 ? 214.186 214.835 233.819 1.00 67.64  ? 1034 GLN B CB  1 
ATOM   17266 C CG  . GLN B  1 1021 ? 214.334 216.228 234.455 1.00 72.39  ? 1034 GLN B CG  1 
ATOM   17267 C CD  . GLN B  1 1021 ? 215.779 216.615 234.751 1.00 80.13  ? 1034 GLN B CD  1 
ATOM   17268 O OE1 . GLN B  1 1021 ? 216.698 215.808 234.758 1.00 81.06  ? 1034 GLN B OE1 1 
ATOM   17269 N NE2 . GLN B  1 1021 ? 216.049 217.878 235.001 1.00 76.99  ? 1034 GLN B NE2 1 
ATOM   17270 N N   . SER B  1 1022 ? 212.540 211.986 233.241 1.00 62.01  ? 1035 SER B N   1 
ATOM   17271 C CA  . SER B  1 1022 ? 212.284 210.840 232.368 1.00 59.87  ? 1035 SER B CA  1 
ATOM   17272 C C   . SER B  1 1022 ? 210.832 210.836 231.883 1.00 64.34  ? 1035 SER B C   1 
ATOM   17273 O O   . SER B  1 1022 ? 210.559 210.417 230.763 1.00 71.72  ? 1035 SER B O   1 
ATOM   17274 C CB  . SER B  1 1022 ? 212.646 209.525 233.060 1.00 63.12  ? 1035 SER B CB  1 
ATOM   17275 O OG  . SER B  1 1022 ? 211.592 209.039 233.867 1.00 77.53  ? 1035 SER B OG  1 
ATOM   17276 N N   . VAL B  1 1023 ? 209.885 211.330 232.686 1.00 65.03  ? 1036 VAL B N   1 
ATOM   17277 C CA  . VAL B  1 1023 ? 208.492 211.443 232.269 1.00 62.07  ? 1036 VAL B CA  1 
ATOM   17278 C C   . VAL B  1 1023 ? 208.401 212.376 231.058 1.00 65.77  ? 1036 VAL B C   1 
ATOM   17279 O O   . VAL B  1 1023 ? 207.832 212.022 230.030 1.00 69.08  ? 1036 VAL B O   1 
ATOM   17280 C CB  . VAL B  1 1023 ? 207.592 211.946 233.401 1.00 58.95  ? 1036 VAL B CB  1 
ATOM   17281 C CG1 . VAL B  1 1023 ? 206.177 212.143 232.874 1.00 59.47  ? 1036 VAL B CG1 1 
ATOM   17282 C CG2 . VAL B  1 1023 ? 207.526 210.975 234.575 1.00 64.35  ? 1036 VAL B CG2 1 
ATOM   17283 N N   . VAL B  1 1024 ? 209.007 213.558 231.149 1.00 61.06  ? 1037 VAL B N   1 
ATOM   17284 C CA  . VAL B  1 1024 ? 209.031 214.525 230.045 1.00 58.52  ? 1037 VAL B CA  1 
ATOM   17285 C C   . VAL B  1 1024 ? 209.824 214.006 228.851 1.00 64.98  ? 1037 VAL B C   1 
ATOM   17286 O O   . VAL B  1 1024 ? 209.353 214.099 227.724 1.00 75.05  ? 1037 VAL B O   1 
ATOM   17287 C CB  . VAL B  1 1024 ? 209.604 215.862 230.530 1.00 60.87  ? 1037 VAL B CB  1 
ATOM   17288 C CG1 . VAL B  1 1024 ? 209.889 216.833 229.383 1.00 62.53  ? 1037 VAL B CG1 1 
ATOM   17289 C CG2 . VAL B  1 1024 ? 208.614 216.536 231.478 1.00 62.16  ? 1037 VAL B CG2 1 
ATOM   17290 N N   . ASN B  1 1025 ? 210.988 213.393 229.075 1.00 65.89  ? 1038 ASN B N   1 
ATOM   17291 C CA  . ASN B  1 1025 ? 211.824 212.877 227.997 1.00 62.88  ? 1038 ASN B CA  1 
ATOM   17292 C C   . ASN B  1 1025 ? 211.134 211.743 227.241 1.00 63.47  ? 1038 ASN B C   1 
ATOM   17293 O O   . ASN B  1 1025 ? 211.188 211.717 226.018 1.00 76.40  ? 1038 ASN B O   1 
ATOM   17294 C CB  . ASN B  1 1025 ? 213.187 212.432 228.548 1.00 66.96  ? 1038 ASN B CB  1 
ATOM   17295 C CG  . ASN B  1 1025 ? 214.035 213.577 229.068 1.00 76.04  ? 1038 ASN B CG  1 
ATOM   17296 O OD1 . ASN B  1 1025 ? 213.781 214.748 228.836 1.00 75.86  ? 1038 ASN B OD1 1 
ATOM   17297 N ND2 . ASN B  1 1025 ? 215.104 213.274 229.761 1.00 76.24  ? 1038 ASN B ND2 1 
ATOM   17298 N N   . SER B  1 1026 ? 210.449 210.829 227.931 1.00 61.69  ? 1039 SER B N   1 
ATOM   17299 C CA  . SER B  1 1026 ? 209.718 209.735 227.281 1.00 63.64  ? 1039 SER B CA  1 
ATOM   17300 C C   . SER B  1 1026 ? 208.576 210.294 226.435 1.00 68.52  ? 1039 SER B C   1 
ATOM   17301 O O   . SER B  1 1026 ? 208.388 209.869 225.302 1.00 72.49  ? 1039 SER B O   1 
ATOM   17302 C CB  . SER B  1 1026 ? 209.221 208.700 228.289 1.00 65.22  ? 1039 SER B CB  1 
ATOM   17303 O OG  . SER B  1 1026 ? 208.307 209.255 229.208 1.00 78.13  ? 1039 SER B OG  1 
ATOM   17304 N N   . ASN B  1 1027 ? 207.842 211.290 226.936 1.00 68.30  ? 1040 ASN B N   1 
ATOM   17305 C CA  . ASN B  1 1027 ? 206.782 211.935 226.173 1.00 62.71  ? 1040 ASN B CA  1 
ATOM   17306 C C   . ASN B  1 1027 ? 207.342 212.627 224.921 1.00 64.46  ? 1040 ASN B C   1 
ATOM   17307 O O   . ASN B  1 1027 ? 206.818 212.446 223.828 1.00 69.92  ? 1040 ASN B O   1 
ATOM   17308 C CB  . ASN B  1 1027 ? 206.046 212.925 227.077 1.00 64.25  ? 1040 ASN B CB  1 
ATOM   17309 C CG  . ASN B  1 1027 ? 205.017 213.690 226.278 1.00 72.25  ? 1040 ASN B CG  1 
ATOM   17310 O OD1 . ASN B  1 1027 ? 203.974 213.176 225.927 1.00 72.62  ? 1040 ASN B OD1 1 
ATOM   17311 N ND2 . ASN B  1 1027 ? 205.285 214.932 225.957 1.00 67.50  ? 1040 ASN B ND2 1 
ATOM   17312 N N   . ALA B  1 1028 ? 208.444 213.369 225.053 1.00 59.16  ? 1041 ALA B N   1 
ATOM   17313 C CA  . ALA B  1 1028 ? 209.070 214.062 223.935 1.00 55.66  ? 1041 ALA B CA  1 
ATOM   17314 C C   . ALA B  1 1028 ? 209.561 213.063 222.884 1.00 62.31  ? 1041 ALA B C   1 
ATOM   17315 O O   . ALA B  1 1028 ? 209.377 213.286 221.693 1.00 77.65  ? 1041 ALA B O   1 
ATOM   17316 C CB  . ALA B  1 1028 ? 210.197 214.945 224.468 1.00 58.43  ? 1041 ALA B CB  1 
ATOM   17317 N N   . GLN B  1 1029 ? 210.137 211.935 223.298 1.00 65.73  ? 1042 GLN B N   1 
ATOM   17318 C CA  . GLN B  1 1029 ? 210.588 210.894 222.387 1.00 62.56  ? 1042 GLN B CA  1 
ATOM   17319 C C   . GLN B  1 1029 ? 209.389 210.271 221.658 1.00 63.44  ? 1042 GLN B C   1 
ATOM   17320 O O   . GLN B  1 1029 ? 209.439 210.096 220.444 1.00 73.34  ? 1042 GLN B O   1 
ATOM   17321 C CB  . GLN B  1 1029 ? 211.409 209.872 223.185 1.00 66.34  ? 1042 GLN B CB  1 
ATOM   17322 C CG  . GLN B  1 1029 ? 211.828 208.634 222.380 1.00 73.72  ? 1042 GLN B CG  1 
ATOM   17323 C CD  . GLN B  1 1029 ? 210.777 207.528 222.327 1.00 82.95  ? 1042 GLN B CD  1 
ATOM   17324 O OE1 . GLN B  1 1029 ? 210.092 207.223 223.291 1.00 78.68  ? 1042 GLN B OE1 1 
ATOM   17325 N NE2 . GLN B  1 1029 ? 210.637 206.853 221.210 1.00 78.58  ? 1042 GLN B NE2 1 
ATOM   17326 N N   . ALA B  1 1030 ? 208.287 209.976 222.348 1.00 57.03  ? 1043 ALA B N   1 
ATOM   17327 C CA  . ALA B  1 1030 ? 207.102 209.404 221.716 1.00 58.93  ? 1043 ALA B CA  1 
ATOM   17328 C C   . ALA B  1 1030 ? 206.506 210.375 220.690 1.00 59.79  ? 1043 ALA B C   1 
ATOM   17329 O O   . ALA B  1 1030 ? 206.253 209.990 219.557 1.00 67.09  ? 1043 ALA B O   1 
ATOM   17330 C CB  . ALA B  1 1030 ? 206.092 209.009 222.787 1.00 58.39  ? 1043 ALA B CB  1 
ATOM   17331 N N   . LEU B  1 1031 ? 206.365 211.653 221.039 1.00 59.93  ? 1044 LEU B N   1 
ATOM   17332 C CA  . LEU B  1 1031 ? 205.851 212.685 220.143 1.00 59.61  ? 1044 LEU B CA  1 
ATOM   17333 C C   . LEU B  1 1031 ? 206.777 212.899 218.951 1.00 62.35  ? 1044 LEU B C   1 
ATOM   17334 O O   . LEU B  1 1031 ? 206.302 213.030 217.828 1.00 70.05  ? 1044 LEU B O   1 
ATOM   17335 C CB  . LEU B  1 1031 ? 205.690 213.984 220.937 1.00 56.40  ? 1044 LEU B CB  1 
ATOM   17336 C CG  . LEU B  1 1031 ? 204.269 214.193 221.456 1.00 59.98  ? 1044 LEU B CG  1 
ATOM   17337 C CD1 . LEU B  1 1031 ? 203.668 212.977 222.139 1.00 65.00  ? 1044 LEU B CD1 1 
ATOM   17338 C CD2 . LEU B  1 1031 ? 204.261 215.347 222.443 1.00 58.65  ? 1044 LEU B CD2 1 
ATOM   17339 N N   . ASN B  1 1032 ? 208.090 212.906 219.165 1.00 62.57  ? 1045 ASN B N   1 
ATOM   17340 C CA  . ASN B  1 1032 ? 209.037 213.060 218.078 1.00 58.28  ? 1045 ASN B CA  1 
ATOM   17341 C C   . ASN B  1 1032 ? 208.971 211.849 217.151 1.00 58.84  ? 1045 ASN B C   1 
ATOM   17342 O O   . ASN B  1 1032 ? 208.860 212.032 215.948 1.00 71.49  ? 1045 ASN B O   1 
ATOM   17343 C CB  . ASN B  1 1032 ? 210.443 213.254 218.647 1.00 62.29  ? 1045 ASN B CB  1 
ATOM   17344 C CG  . ASN B  1 1032 ? 211.488 213.215 217.551 1.00 78.85  ? 1045 ASN B CG  1 
ATOM   17345 O OD1 . ASN B  1 1032 ? 212.139 212.207 217.328 1.00 80.38  ? 1045 ASN B OD1 1 
ATOM   17346 N ND2 . ASN B  1 1032 ? 211.653 214.277 216.807 1.00 77.72  ? 1045 ASN B ND2 1 
ATOM   17347 N N   . SER B  1 1033 ? 208.917 210.623 217.676 1.00 56.80  ? 1046 SER B N   1 
ATOM   17348 C CA  . SER B  1 1033 ? 208.845 209.437 216.818 1.00 63.43  ? 1046 SER B CA  1 
ATOM   17349 C C   . SER B  1 1033 ? 207.553 209.455 216.022 1.00 66.28  ? 1046 SER B C   1 
ATOM   17350 O O   . SER B  1 1033 ? 207.591 209.144 214.842 1.00 73.41  ? 1046 SER B O   1 
ATOM   17351 C CB  . SER B  1 1033 ? 208.980 208.142 217.612 1.00 63.75  ? 1046 SER B CB  1 
ATOM   17352 O OG  . SER B  1 1033 ? 207.912 207.965 218.507 1.00 79.65  ? 1046 SER B OG  1 
ATOM   17353 N N   . LEU B  1 1034 ? 206.434 209.879 216.613 1.00 57.09  ? 1047 LEU B N   1 
ATOM   17354 C CA  . LEU B  1 1034 ? 205.169 210.004 215.914 1.00 48.31  ? 1047 LEU B CA  1 
ATOM   17355 C C   . LEU B  1 1034 ? 205.268 211.040 214.793 1.00 56.15  ? 1047 LEU B C   1 
ATOM   17356 O O   . LEU B  1 1034 ? 204.786 210.789 213.701 1.00 67.11  ? 1047 LEU B O   1 
ATOM   17357 C CB  . LEU B  1 1034 ? 204.088 210.349 216.937 1.00 51.90  ? 1047 LEU B CB  1 
ATOM   17358 C CG  . LEU B  1 1034 ? 202.694 210.464 216.328 1.00 54.95  ? 1047 LEU B CG  1 
ATOM   17359 C CD1 . LEU B  1 1034 ? 202.188 209.145 215.754 1.00 52.34  ? 1047 LEU B CD1 1 
ATOM   17360 C CD2 . LEU B  1 1034 ? 201.724 210.954 217.389 1.00 57.79  ? 1047 LEU B CD2 1 
ATOM   17361 N N   . LEU B  1 1035 ? 205.943 212.169 215.008 1.00 58.97  ? 1048 LEU B N   1 
ATOM   17362 C CA  . LEU B  1 1035 ? 206.152 213.150 213.949 1.00 51.72  ? 1048 LEU B CA  1 
ATOM   17363 C C   . LEU B  1 1035 ? 207.028 212.547 212.843 1.00 57.35  ? 1048 LEU B C   1 
ATOM   17364 O O   . LEU B  1 1035 ? 206.743 212.741 211.667 1.00 66.78  ? 1048 LEU B O   1 
ATOM   17365 C CB  . LEU B  1 1035 ? 206.780 214.423 214.532 1.00 55.88  ? 1048 LEU B CB  1 
ATOM   17366 C CG  . LEU B  1 1035 ? 207.069 215.499 213.471 1.00 60.53  ? 1048 LEU B CG  1 
ATOM   17367 C CD1 . LEU B  1 1035 ? 205.783 216.145 212.977 1.00 59.42  ? 1048 LEU B CD1 1 
ATOM   17368 C CD2 . LEU B  1 1035 ? 207.985 216.577 214.022 1.00 64.42  ? 1048 LEU B CD2 1 
ATOM   17369 N N   . GLN B  1 1036 ? 208.057 211.770 213.188 1.00 58.99  ? 1049 GLN B N   1 
ATOM   17370 C CA  . GLN B  1 1036 ? 208.933 211.137 212.202 1.00 55.82  ? 1049 GLN B CA  1 
ATOM   17371 C C   . GLN B  1 1036 ? 208.152 210.197 211.280 1.00 57.99  ? 1049 GLN B C   1 
ATOM   17372 O O   . GLN B  1 1036 ? 208.549 210.010 210.137 1.00 69.16  ? 1049 GLN B O   1 
ATOM   17373 C CB  . GLN B  1 1036 ? 210.077 210.365 212.873 1.00 57.77  ? 1049 GLN B CB  1 
ATOM   17374 C CG  . GLN B  1 1036 ? 211.125 211.225 213.584 1.00 61.14  ? 1049 GLN B CG  1 
ATOM   17375 C CD  . GLN B  1 1036 ? 211.642 212.368 212.743 1.00 68.43  ? 1049 GLN B CD  1 
ATOM   17376 O OE1 . GLN B  1 1036 ? 211.502 213.529 213.092 1.00 73.01  ? 1049 GLN B OE1 1 
ATOM   17377 N NE2 . GLN B  1 1036 ? 212.232 212.085 211.607 1.00 70.02  ? 1049 GLN B NE2 1 
ATOM   17378 N N   . GLN B  1 1037 ? 207.027 209.635 211.727 1.00 59.25  ? 1050 GLN B N   1 
ATOM   17379 C CA  . GLN B  1 1037 ? 206.184 208.771 210.901 1.00 57.09  ? 1050 GLN B CA  1 
ATOM   17380 C C   . GLN B  1 1037 ? 205.689 209.509 209.648 1.00 62.83  ? 1050 GLN B C   1 
ATOM   17381 O O   . GLN B  1 1037 ? 205.412 208.874 208.639 1.00 73.40  ? 1050 GLN B O   1 
ATOM   17382 C CB  . GLN B  1 1037 ? 204.974 208.254 211.689 1.00 59.56  ? 1050 GLN B CB  1 
ATOM   17383 C CG  . GLN B  1 1037 ? 205.322 207.488 212.969 1.00 66.38  ? 1050 GLN B CG  1 
ATOM   17384 C CD  . GLN B  1 1037 ? 205.986 206.133 212.776 1.00 70.90  ? 1050 GLN B CD  1 
ATOM   17385 O OE1 . GLN B  1 1037 ? 206.867 205.747 213.524 1.00 79.97  ? 1050 GLN B OE1 1 
ATOM   17386 N NE2 . GLN B  1 1037 ? 205.625 205.351 211.785 1.00 63.87  ? 1050 GLN B NE2 1 
ATOM   17387 N N   . LEU B  1 1038 ? 205.572 210.838 209.678 1.00 58.90  ? 1051 LEU B N   1 
ATOM   17388 C CA  . LEU B  1 1038 ? 205.139 211.626 208.527 1.00 53.77  ? 1051 LEU B CA  1 
ATOM   17389 C C   . LEU B  1 1038 ? 206.189 211.722 207.427 1.00 59.86  ? 1051 LEU B C   1 
ATOM   17390 O O   . LEU B  1 1038 ? 205.842 212.079 206.308 1.00 66.58  ? 1051 LEU B O   1 
ATOM   17391 C CB  . LEU B  1 1038 ? 204.701 213.028 208.962 1.00 48.55  ? 1051 LEU B CB  1 
ATOM   17392 C CG  . LEU B  1 1038 ? 203.519 213.026 209.935 1.00 57.36  ? 1051 LEU B CG  1 
ATOM   17393 C CD1 . LEU B  1 1038 ? 203.089 214.457 210.209 1.00 57.02  ? 1051 LEU B CD1 1 
ATOM   17394 C CD2 . LEU B  1 1038 ? 202.323 212.262 209.378 1.00 52.70  ? 1051 LEU B CD2 1 
ATOM   17395 N N   . PHE B  1 1039 ? 207.440 211.357 207.704 1.00 58.31  ? 1052 PHE B N   1 
ATOM   17396 C CA  . PHE B  1 1039 ? 208.519 211.404 206.725 1.00 53.31  ? 1052 PHE B CA  1 
ATOM   17397 C C   . PHE B  1 1039 ? 208.899 210.020 206.200 1.00 56.22  ? 1052 PHE B C   1 
ATOM   17398 O O   . PHE B  1 1039 ? 209.825 209.908 205.407 1.00 67.13  ? 1052 PHE B O   1 
ATOM   17399 C CB  . PHE B  1 1039 ? 209.697 212.187 207.302 1.00 52.76  ? 1052 PHE B CB  1 
ATOM   17400 C CG  . PHE B  1 1039 ? 209.288 213.555 207.800 1.00 58.36  ? 1052 PHE B CG  1 
ATOM   17401 C CD1 . PHE B  1 1039 ? 208.815 214.524 206.899 1.00 61.55  ? 1052 PHE B CD1 1 
ATOM   17402 C CD2 . PHE B  1 1039 ? 209.328 213.846 209.171 1.00 59.78  ? 1052 PHE B CD2 1 
ATOM   17403 C CE1 . PHE B  1 1039 ? 208.337 215.756 207.376 1.00 63.07  ? 1052 PHE B CE1 1 
ATOM   17404 C CE2 . PHE B  1 1039 ? 208.867 215.082 209.645 1.00 63.01  ? 1052 PHE B CE2 1 
ATOM   17405 C CZ  . PHE B  1 1039 ? 208.364 216.032 208.749 1.00 63.66  ? 1052 PHE B CZ  1 
ATOM   17406 N N   . ASN B  1 1040 ? 208.168 208.968 206.566 1.00 54.66  ? 1053 ASN B N   1 
ATOM   17407 C CA  . ASN B  1 1040 ? 208.394 207.627 206.039 1.00 55.66  ? 1053 ASN B CA  1 
ATOM   17408 C C   . ASN B  1 1040 ? 207.639 207.478 204.726 1.00 56.24  ? 1053 ASN B C   1 
ATOM   17409 O O   . ASN B  1 1040 ? 206.510 207.943 204.606 1.00 66.20  ? 1053 ASN B O   1 
ATOM   17410 C CB  . ASN B  1 1040 ? 207.920 206.558 207.025 1.00 56.80  ? 1053 ASN B CB  1 
ATOM   17411 C CG  . ASN B  1 1040 ? 208.704 206.529 208.313 1.00 66.58  ? 1053 ASN B CG  1 
ATOM   17412 O OD1 . ASN B  1 1040 ? 209.861 206.900 208.386 1.00 72.28  ? 1053 ASN B OD1 1 
ATOM   17413 N ND2 . ASN B  1 1040 ? 208.099 206.041 209.365 1.00 66.58  ? 1053 ASN B ND2 1 
ATOM   17414 N N   . LYS B  1 1041 ? 208.233 206.821 203.733 1.00 61.35  ? 1054 LYS B N   1 
ATOM   17415 C CA  . LYS B  1 1041 ? 207.573 206.632 202.439 1.00 57.73  ? 1054 LYS B CA  1 
ATOM   17416 C C   . LYS B  1 1041 ? 206.579 205.478 202.453 1.00 61.19  ? 1054 LYS B C   1 
ATOM   17417 O O   . LYS B  1 1041 ? 205.672 205.485 201.636 1.00 67.64  ? 1054 LYS B O   1 
ATOM   17418 C CB  . LYS B  1 1041 ? 208.610 206.458 201.322 1.00 58.56  ? 1054 LYS B CB  1 
ATOM   17419 C CG  . LYS B  1 1041 ? 209.526 207.681 201.192 1.00 63.45  ? 1054 LYS B CG  1 
ATOM   17420 C CD  . LYS B  1 1041 ? 210.326 207.721 199.886 1.00 62.56  ? 1054 LYS B CD  1 
ATOM   17421 C CE  . LYS B  1 1041 ? 211.307 206.555 199.794 1.00 68.10  ? 1054 LYS B CE  1 
ATOM   17422 N NZ  . LYS B  1 1041 ? 212.146 206.632 198.575 1.00 75.39  ? 1054 LYS B NZ  1 
ATOM   17423 N N   . PHE B  1 1042 ? 206.730 204.478 203.324 1.00 59.37  ? 1055 PHE B N   1 
ATOM   17424 C CA  . PHE B  1 1042 ? 205.822 203.320 203.416 1.00 54.41  ? 1055 PHE B CA  1 
ATOM   17425 C C   . PHE B  1 1042 ? 205.618 202.616 202.063 1.00 62.45  ? 1055 PHE B C   1 
ATOM   17426 O O   . PHE B  1 1042 ? 204.512 202.207 201.722 1.00 71.27  ? 1055 PHE B O   1 
ATOM   17427 C CB  . PHE B  1 1042 ? 204.483 203.733 204.048 1.00 56.81  ? 1055 PHE B CB  1 
ATOM   17428 C CG  . PHE B  1 1042 ? 204.566 204.394 205.404 1.00 56.32  ? 1055 PHE B CG  1 
ATOM   17429 C CD1 . PHE B  1 1042 ? 205.085 203.691 206.499 1.00 55.02  ? 1055 PHE B CD1 1 
ATOM   17430 C CD2 . PHE B  1 1042 ? 204.070 205.694 205.582 1.00 58.16  ? 1055 PHE B CD2 1 
ATOM   17431 C CE1 . PHE B  1 1042 ? 205.101 204.286 207.766 1.00 56.01  ? 1055 PHE B CE1 1 
ATOM   17432 C CE2 . PHE B  1 1042 ? 204.065 206.277 206.854 1.00 60.15  ? 1055 PHE B CE2 1 
ATOM   17433 C CZ  . PHE B  1 1042 ? 204.566 205.567 207.950 1.00 58.83  ? 1055 PHE B CZ  1 
ATOM   17434 N N   . GLY B  1 1043 ? 206.658 202.526 201.233 1.00 68.69  ? 1056 GLY B N   1 
ATOM   17435 C CA  . GLY B  1 1043 ? 206.555 201.918 199.903 1.00 70.80  ? 1056 GLY B CA  1 
ATOM   17436 C C   . GLY B  1 1043 ? 206.028 202.857 198.802 1.00 74.13  ? 1056 GLY B C   1 
ATOM   17437 O O   . GLY B  1 1043 ? 205.920 202.439 197.651 1.00 83.29  ? 1056 GLY B O   1 
ATOM   17438 N N   . ALA B  1 1044 ? 205.629 204.087 199.121 1.00 65.13  ? 1057 ALA B N   1 
ATOM   17439 C CA  . ALA B  1 1044 ? 205.204 205.078 198.137 1.00 63.22  ? 1057 ALA B CA  1 
ATOM   17440 C C   . ALA B  1 1044 ? 206.428 205.743 197.484 1.00 68.02  ? 1057 ALA B C   1 
ATOM   17441 O O   . ALA B  1 1044 ? 207.542 205.663 198.000 1.00 72.90  ? 1057 ALA B O   1 
ATOM   17442 C CB  . ALA B  1 1044 ? 204.294 206.113 198.805 1.00 59.03  ? 1057 ALA B CB  1 
ATOM   17443 N N   . ILE B  1 1045 ? 206.254 206.444 196.364 1.00 69.05  ? 1058 ILE B N   1 
ATOM   17444 C CA  . ILE B  1 1045 ? 207.372 207.126 195.683 1.00 68.30  ? 1058 ILE B CA  1 
ATOM   17445 C C   . ILE B  1 1045 ? 207.972 208.284 196.496 1.00 68.24  ? 1058 ILE B C   1 
ATOM   17446 O O   . ILE B  1 1045 ? 209.116 208.666 196.265 1.00 76.78  ? 1058 ILE B O   1 
ATOM   17447 C CB  . ILE B  1 1045 ? 206.956 207.599 194.280 1.00 66.96  ? 1058 ILE B CB  1 
ATOM   17448 C CG1 . ILE B  1 1045 ? 205.811 208.622 194.354 1.00 62.16  ? 1058 ILE B CG1 1 
ATOM   17449 C CG2 . ILE B  1 1045 ? 206.623 206.399 193.383 1.00 67.35  ? 1058 ILE B CG2 1 
ATOM   17450 C CD1 . ILE B  1 1045 ? 205.423 209.253 193.022 1.00 67.39  ? 1058 ILE B CD1 1 
ATOM   17451 N N   . SER B  1 1046 ? 207.222 208.853 197.435 1.00 66.09  ? 1059 SER B N   1 
ATOM   17452 C CA  . SER B  1 1046 ? 207.644 209.944 198.316 1.00 67.75  ? 1059 SER B CA  1 
ATOM   17453 C C   . SER B  1 1046 ? 206.778 209.982 199.569 1.00 63.92  ? 1059 SER B C   1 
ATOM   17454 O O   . SER B  1 1046 ? 205.661 209.482 199.558 1.00 65.11  ? 1059 SER B O   1 
ATOM   17455 C CB  . SER B  1 1046 ? 207.539 211.286 197.587 1.00 68.06  ? 1059 SER B CB  1 
ATOM   17456 O OG  . SER B  1 1046 ? 207.899 212.336 198.454 1.00 72.60  ? 1059 SER B OG  1 
ATOM   17457 N N   . SER B  1 1047 ? 207.283 210.562 200.653 1.00 54.84  ? 1060 SER B N   1 
ATOM   17458 C CA  . SER B  1 1047 ? 206.538 210.762 201.898 1.00 57.48  ? 1060 SER B CA  1 
ATOM   17459 C C   . SER B  1 1047 ? 205.773 212.089 201.880 1.00 58.31  ? 1060 SER B C   1 
ATOM   17460 O O   . SER B  1 1047 ? 204.923 212.329 202.730 1.00 65.91  ? 1060 SER B O   1 
ATOM   17461 C CB  . SER B  1 1047 ? 207.499 210.719 203.084 1.00 58.65  ? 1060 SER B CB  1 
ATOM   17462 O OG  . SER B  1 1047 ? 208.469 211.741 202.986 1.00 66.19  ? 1060 SER B OG  1 
ATOM   17463 N N   . SER B  1 1048 ? 206.015 212.951 200.893 1.00 58.20  ? 1061 SER B N   1 
ATOM   17464 C CA  . SER B  1 1048 ? 205.376 214.254 200.776 1.00 56.83  ? 1061 SER B CA  1 
ATOM   17465 C C   . SER B  1 1048 ? 204.168 214.208 199.856 1.00 57.33  ? 1061 SER B C   1 
ATOM   17466 O O   . SER B  1 1048 ? 204.303 213.932 198.668 1.00 67.32  ? 1061 SER B O   1 
ATOM   17467 C CB  . SER B  1 1048 ? 206.404 215.249 200.248 1.00 58.21  ? 1061 SER B CB  1 
ATOM   17468 O OG  . SER B  1 1048 ? 205.794 216.487 199.954 1.00 68.13  ? 1061 SER B OG  1 
ATOM   17469 N N   . LEU B  1 1049 ? 202.984 214.530 200.373 1.00 55.22  ? 1062 LEU B N   1 
ATOM   17470 C CA  . LEU B  1 1049 ? 201.764 214.608 199.571 1.00 46.23  ? 1062 LEU B CA  1 
ATOM   17471 C C   . LEU B  1 1049 ? 201.865 215.668 198.470 1.00 59.67  ? 1062 LEU B C   1 
ATOM   17472 O O   . LEU B  1 1049 ? 201.344 215.453 197.382 1.00 69.91  ? 1062 LEU B O   1 
ATOM   17473 C CB  . LEU B  1 1049 ? 200.567 214.890 200.487 1.00 50.68  ? 1062 LEU B CB  1 
ATOM   17474 C CG  . LEU B  1 1049 ? 200.205 213.731 201.423 1.00 54.99  ? 1062 LEU B CG  1 
ATOM   17475 C CD1 . LEU B  1 1049 ? 199.206 214.195 202.477 1.00 57.39  ? 1062 LEU B CD1 1 
ATOM   17476 C CD2 . LEU B  1 1049 ? 199.567 212.577 200.668 1.00 56.61  ? 1062 LEU B CD2 1 
ATOM   17477 N N   . GLN B  1 1050 ? 202.604 216.754 198.693 1.00 61.61  ? 1063 GLN B N   1 
ATOM   17478 C CA  . GLN B  1 1050 ? 202.908 217.746 197.667 1.00 60.37  ? 1063 GLN B CA  1 
ATOM   17479 C C   . GLN B  1 1050 ? 203.638 217.116 196.481 1.00 64.10  ? 1063 GLN B C   1 
ATOM   17480 O O   . GLN B  1 1050 ? 203.268 217.327 195.331 1.00 71.95  ? 1063 GLN B O   1 
ATOM   17481 C CB  . GLN B  1 1050 ? 203.775 218.853 198.281 1.00 62.94  ? 1063 GLN B CB  1 
ATOM   17482 C CG  . GLN B  1 1050 ? 203.997 220.049 197.349 1.00 63.23  ? 1063 GLN B CG  1 
ATOM   17483 C CD  . GLN B  1 1050 ? 202.730 220.853 197.101 1.00 67.47  ? 1063 GLN B CD  1 
ATOM   17484 O OE1 . GLN B  1 1050 ? 201.901 221.023 197.980 1.00 75.42  ? 1063 GLN B OE1 1 
ATOM   17485 N NE2 . GLN B  1 1050 ? 202.528 221.386 195.921 1.00 65.27  ? 1063 GLN B NE2 1 
ATOM   17486 N N   . GLU B  1 1051 ? 204.665 216.307 196.732 1.00 62.61  ? 1064 GLU B N   1 
ATOM   17487 C CA  . GLU B  1 1051 ? 205.416 215.645 195.667 1.00 60.04  ? 1064 GLU B CA  1 
ATOM   17488 C C   . GLU B  1 1051 ? 204.544 214.641 194.924 1.00 63.16  ? 1064 GLU B C   1 
ATOM   17489 O O   . GLU B  1 1051 ? 204.605 214.591 193.705 1.00 72.73  ? 1064 GLU B O   1 
ATOM   17490 C CB  . GLU B  1 1051 ? 206.672 214.966 196.205 1.00 64.37  ? 1064 GLU B CB  1 
ATOM   17491 C CG  . GLU B  1 1051 ? 207.694 216.004 196.678 1.00 71.20  ? 1064 GLU B CG  1 
ATOM   17492 C CD  . GLU B  1 1051 ? 209.064 215.393 197.007 1.00 82.26  ? 1064 GLU B CD  1 
ATOM   17493 O OE1 . GLU B  1 1051 ? 209.169 214.152 197.148 1.00 84.92  ? 1064 GLU B OE1 1 
ATOM   17494 O OE2 . GLU B  1 1051 ? 210.039 216.159 197.143 1.00 81.03  ? 1064 GLU B OE2 1 
ATOM   17495 N N   . ILE B  1 1052 ? 203.672 213.900 195.610 1.00 55.86  ? 1065 ILE B N   1 
ATOM   17496 C CA  . ILE B  1 1052 ? 202.772 212.955 194.945 1.00 51.97  ? 1065 ILE B CA  1 
ATOM   17497 C C   . ILE B  1 1052 ? 201.807 213.685 194.011 1.00 58.82  ? 1065 ILE B C   1 
ATOM   17498 O O   . ILE B  1 1052 ? 201.692 213.348 192.835 1.00 71.03  ? 1065 ILE B O   1 
ATOM   17499 C CB  . ILE B  1 1052 ? 201.967 212.129 195.966 1.00 56.70  ? 1065 ILE B CB  1 
ATOM   17500 C CG1 . ILE B  1 1052 ? 202.808 211.370 197.009 1.00 55.45  ? 1065 ILE B CG1 1 
ATOM   17501 C CG2 . ILE B  1 1052 ? 201.061 211.148 195.212 1.00 57.96  ? 1065 ILE B CG2 1 
ATOM   17502 C CD1 . ILE B  1 1052 ? 203.914 210.512 196.413 1.00 61.25  ? 1065 ILE B CD1 1 
ATOM   17503 N N   . LEU B  1 1053 ? 201.175 214.744 194.505 1.00 58.56  ? 1066 LEU B N   1 
ATOM   17504 C CA  . LEU B  1 1053 ? 200.170 215.501 193.777 1.00 56.72  ? 1066 LEU B CA  1 
ATOM   17505 C C   . LEU B  1 1053 ? 200.757 216.418 192.699 1.00 62.79  ? 1066 LEU B C   1 
ATOM   17506 O O   . LEU B  1 1053 ? 200.026 216.829 191.807 1.00 73.20  ? 1066 LEU B O   1 
ATOM   17507 C CB  . LEU B  1 1053 ? 199.304 216.257 194.795 1.00 59.08  ? 1066 LEU B CB  1 
ATOM   17508 C CG  . LEU B  1 1053 ? 198.464 215.313 195.671 1.00 61.21  ? 1066 LEU B CG  1 
ATOM   17509 C CD1 . LEU B  1 1053 ? 197.864 216.064 196.852 1.00 63.15  ? 1066 LEU B CD1 1 
ATOM   17510 C CD2 . LEU B  1 1053 ? 197.323 214.685 194.872 1.00 60.39  ? 1066 LEU B CD2 1 
ATOM   17511 N N   . SER B  1 1054 ? 202.064 216.687 192.705 1.00 62.18  ? 1067 SER B N   1 
ATOM   17512 C CA  . SER B  1 1054 ? 202.745 217.473 191.667 1.00 59.65  ? 1067 SER B CA  1 
ATOM   17513 C C   . SER B  1 1054 ? 203.384 216.579 190.600 1.00 64.84  ? 1067 SER B C   1 
ATOM   17514 O O   . SER B  1 1054 ? 204.036 217.090 189.695 1.00 74.43  ? 1067 SER B O   1 
ATOM   17515 C CB  . SER B  1 1054 ? 203.770 218.416 192.287 1.00 62.09  ? 1067 SER B CB  1 
ATOM   17516 O OG  . SER B  1 1054 ? 204.744 217.666 192.966 1.00 72.49  ? 1067 SER B OG  1 
ATOM   17517 N N   . ARG B  1 1055 ? 203.194 215.253 190.674 1.00 59.80  ? 1068 ARG B N   1 
ATOM   17518 C CA  . ARG B  1 1055 ? 203.766 214.285 189.727 1.00 55.30  ? 1068 ARG B CA  1 
ATOM   17519 C C   . ARG B  1 1055 ? 202.769 213.300 189.130 1.00 60.60  ? 1068 ARG B C   1 
ATOM   17520 O O   . ARG B  1 1055 ? 202.978 212.867 188.009 1.00 73.86  ? 1068 ARG B O   1 
ATOM   17521 C CB  . ARG B  1 1055 ? 204.850 213.462 190.440 1.00 51.85  ? 1068 ARG B CB  1 
ATOM   17522 C CG  . ARG B  1 1055 ? 206.090 214.275 190.819 1.00 64.04  ? 1068 ARG B CG  1 
ATOM   17523 C CD  . ARG B  1 1055 ? 207.049 213.504 191.733 1.00 64.29  ? 1068 ARG B CD  1 
ATOM   17524 N NE  . ARG B  1 1055 ? 207.480 212.221 191.147 1.00 74.32  ? 1068 ARG B NE  1 
ATOM   17525 C CZ  . ARG B  1 1055 ? 208.420 211.420 191.608 1.00 73.88  ? 1068 ARG B CZ  1 
ATOM   17526 N NH1 . ARG B  1 1055 ? 208.670 210.299 191.003 1.00 65.79  ? 1068 ARG B NH1 1 
ATOM   17527 N NH2 . ARG B  1 1055 ? 209.112 211.709 192.669 1.00 72.16  ? 1068 ARG B NH2 1 
ATOM   17528 N N   . LEU B  1 1056 ? 201.672 212.984 189.809 1.00 60.87  ? 1069 LEU B N   1 
ATOM   17529 C CA  . LEU B  1 1056 ? 200.708 211.983 189.357 1.00 60.26  ? 1069 LEU B CA  1 
ATOM   17530 C C   . LEU B  1 1056 ? 199.270 212.491 189.276 1.00 64.57  ? 1069 LEU B C   1 
ATOM   17531 O O   . LEU B  1 1056 ? 198.871 213.416 189.977 1.00 71.32  ? 1069 LEU B O   1 
ATOM   17532 C CB  . LEU B  1 1056 ? 200.774 210.779 190.307 1.00 59.85  ? 1069 LEU B CB  1 
ATOM   17533 C CG  . LEU B  1 1056 ? 202.111 210.033 190.341 1.00 58.00  ? 1069 LEU B CG  1 
ATOM   17534 C CD1 . LEU B  1 1056 ? 202.043 208.979 191.435 1.00 62.55  ? 1069 LEU B CD1 1 
ATOM   17535 C CD2 . LEU B  1 1056 ? 202.437 209.357 189.016 1.00 61.25  ? 1069 LEU B CD2 1 
ATOM   17536 N N   . ASP B  1 1057 ? 198.506 211.937 188.344 1.00 82.20  ? 1070 ASP B N   1 
ATOM   17537 C CA  . ASP B  1 1057 ? 197.082 212.196 188.150 1.00 81.13  ? 1070 ASP B CA  1 
ATOM   17538 C C   . ASP B  1 1057 ? 196.280 211.436 189.220 1.00 84.56  ? 1070 ASP B C   1 
ATOM   17539 O O   . ASP B  1 1057 ? 196.797 210.483 189.796 1.00 88.26  ? 1070 ASP B O   1 
ATOM   17540 C CB  . ASP B  1 1057 ? 196.669 211.824 186.721 1.00 90.27  ? 1070 ASP B CB  1 
ATOM   17541 C CG  . ASP B  1 1057 ? 197.119 210.442 186.212 1.00 96.37  ? 1070 ASP B CG  1 
ATOM   17542 O OD1 . ASP B  1 1057 ? 198.332 210.136 186.280 1.00 92.08  ? 1070 ASP B OD1 1 
ATOM   17543 O OD2 . ASP B  1 1057 ? 196.252 209.765 185.613 1.00 93.88  ? 1070 ASP B OD2 1 
ATOM   17544 N N   . PRO B  1 1058 ? 195.001 211.765 189.465 1.00 85.59  ? 1071 PRO B N   1 
ATOM   17545 C CA  . PRO B  1 1058 ? 194.222 211.150 190.535 1.00 83.41  ? 1071 PRO B CA  1 
ATOM   17546 C C   . PRO B  1 1058 ? 194.231 209.618 190.659 1.00 88.12  ? 1071 PRO B C   1 
ATOM   17547 O O   . PRO B  1 1058 ? 194.336 209.166 191.794 1.00 88.29  ? 1071 PRO B O   1 
ATOM   17548 C CB  . PRO B  1 1058 ? 192.803 211.674 190.338 1.00 80.63  ? 1071 PRO B CB  1 
ATOM   17549 C CG  . PRO B  1 1058 ? 193.042 213.061 189.761 1.00 84.88  ? 1071 PRO B CG  1 
ATOM   17550 C CD  . PRO B  1 1058 ? 194.271 212.877 188.881 1.00 83.28  ? 1071 PRO B CD  1 
ATOM   17551 N N   . PRO B  1 1059 ? 194.187 208.791 189.596 1.00 86.82  ? 1072 PRO B N   1 
ATOM   17552 C CA  . PRO B  1 1059 ? 194.233 207.333 189.742 1.00 81.60  ? 1072 PRO B CA  1 
ATOM   17553 C C   . PRO B  1 1059 ? 195.548 206.817 190.336 1.00 79.98  ? 1072 PRO B C   1 
ATOM   17554 O O   . PRO B  1 1059 ? 195.529 206.116 191.341 1.00 83.53  ? 1072 PRO B O   1 
ATOM   17555 C CB  . PRO B  1 1059 ? 193.966 206.753 188.357 1.00 78.79  ? 1072 PRO B CB  1 
ATOM   17556 C CG  . PRO B  1 1059 ? 194.171 207.932 187.419 1.00 82.88  ? 1072 PRO B CG  1 
ATOM   17557 C CD  . PRO B  1 1059 ? 193.795 209.140 188.248 1.00 79.91  ? 1072 PRO B CD  1 
ATOM   17558 N N   . GLU B  1 1060 ? 196.706 207.148 189.771 1.00 76.18  ? 1073 GLU B N   1 
ATOM   17559 C CA  . GLU B  1 1060 ? 197.974 206.717 190.354 1.00 79.00  ? 1073 GLU B CA  1 
ATOM   17560 C C   . GLU B  1 1060 ? 198.320 207.491 191.617 1.00 81.46  ? 1073 GLU B C   1 
ATOM   17561 O O   . GLU B  1 1060 ? 198.884 206.903 192.536 1.00 88.11  ? 1073 GLU B O   1 
ATOM   17562 C CB  . GLU B  1 1060 ? 199.139 206.755 189.362 1.00 79.53  ? 1073 GLU B CB  1 
ATOM   17563 C CG  . GLU B  1 1060 ? 199.036 205.756 188.202 1.00 86.15  ? 1073 GLU B CG  1 
ATOM   17564 C CD  . GLU B  1 1060 ? 198.255 206.155 186.953 1.00 95.54  ? 1073 GLU B CD  1 
ATOM   17565 O OE1 . GLU B  1 1060 ? 197.317 206.958 187.070 1.00 96.61  ? 1073 GLU B OE1 1 
ATOM   17566 O OE2 . GLU B  1 1060 ? 198.543 205.592 185.870 1.00 95.98  ? 1073 GLU B OE2 1 
ATOM   17567 N N   . ALA B  1 1061 ? 197.979 208.777 191.717 1.00 70.25  ? 1074 ALA B N   1 
ATOM   17568 C CA  . ALA B  1 1061 ? 198.209 209.520 192.948 1.00 66.30  ? 1074 ALA B CA  1 
ATOM   17569 C C   . ALA B  1 1061 ? 197.434 208.862 194.093 1.00 71.12  ? 1074 ALA B C   1 
ATOM   17570 O O   . ALA B  1 1061 ? 197.960 208.750 195.193 1.00 75.34  ? 1074 ALA B O   1 
ATOM   17571 C CB  . ALA B  1 1061 ? 197.775 210.972 192.768 1.00 64.99  ? 1074 ALA B CB  1 
ATOM   17572 N N   . GLN B  1 1062 ? 196.241 208.322 193.824 1.00 75.12  ? 1075 GLN B N   1 
ATOM   17573 C CA  . GLN B  1 1062 ? 195.422 207.653 194.822 1.00 67.04  ? 1075 GLN B CA  1 
ATOM   17574 C C   . GLN B  1 1062 ? 196.165 206.438 195.362 1.00 67.61  ? 1075 GLN B C   1 
ATOM   17575 O O   . GLN B  1 1062 ? 196.193 206.260 196.568 1.00 77.67  ? 1075 GLN B O   1 
ATOM   17576 C CB  . GLN B  1 1062 ? 194.063 207.262 194.210 1.00 74.71  ? 1075 GLN B CB  1 
ATOM   17577 C CG  . GLN B  1 1062 ? 193.379 206.058 194.879 1.00 81.49  ? 1075 GLN B CG  1 
ATOM   17578 C CD  . GLN B  1 1062 ? 191.856 206.036 194.743 1.00 83.51  ? 1075 GLN B CD  1 
ATOM   17579 O OE1 . GLN B  1 1062 ? 191.224 206.879 194.123 1.00 81.71  ? 1075 GLN B OE1 1 
ATOM   17580 N NE2 . GLN B  1 1062 ? 191.202 205.067 195.340 1.00 80.91  ? 1075 GLN B NE2 1 
ATOM   17581 N N   . VAL B  1 1063 ? 196.831 205.642 194.526 1.00 62.07  ? 1076 VAL B N   1 
ATOM   17582 C CA  . VAL B  1 1063 ? 197.578 204.468 194.998 1.00 64.33  ? 1076 VAL B CA  1 
ATOM   17583 C C   . VAL B  1 1063 ? 198.698 204.878 195.945 1.00 67.17  ? 1076 VAL B C   1 
ATOM   17584 O O   . VAL B  1 1063 ? 198.859 204.289 197.007 1.00 75.28  ? 1076 VAL B O   1 
ATOM   17585 C CB  . VAL B  1 1063 ? 198.159 203.665 193.825 1.00 63.50  ? 1076 VAL B CB  1 
ATOM   17586 C CG1 . VAL B  1 1063 ? 199.001 202.484 194.314 1.00 67.36  ? 1076 VAL B CG1 1 
ATOM   17587 C CG2 . VAL B  1 1063 ? 197.048 203.114 192.931 1.00 66.18  ? 1076 VAL B CG2 1 
ATOM   17588 N N   . GLN B  1 1064 ? 199.468 205.901 195.584 1.00 60.86  ? 1077 GLN B N   1 
ATOM   17589 C CA  . GLN B  1 1064 ? 200.557 206.390 196.424 1.00 60.74  ? 1077 GLN B CA  1 
ATOM   17590 C C   . GLN B  1 1064 ? 200.034 206.973 197.740 1.00 65.71  ? 1077 GLN B C   1 
ATOM   17591 O O   . GLN B  1 1064 ? 200.577 206.687 198.802 1.00 68.49  ? 1077 GLN B O   1 
ATOM   17592 C CB  . GLN B  1 1064 ? 201.386 207.428 195.667 1.00 59.80  ? 1077 GLN B CB  1 
ATOM   17593 C CG  . GLN B  1 1064 ? 201.941 206.932 194.326 1.00 63.55  ? 1077 GLN B CG  1 
ATOM   17594 C CD  . GLN B  1 1064 ? 202.801 205.691 194.452 1.00 69.20  ? 1077 GLN B CD  1 
ATOM   17595 O OE1 . GLN B  1 1064 ? 203.615 205.571 195.348 1.00 71.38  ? 1077 GLN B OE1 1 
ATOM   17596 N NE2 . GLN B  1 1064 ? 202.680 204.742 193.559 1.00 69.24  ? 1077 GLN B NE2 1 
ATOM   17597 N N   . ILE B  1 1065 ? 198.973 207.769 197.691 1.00 61.96  ? 1078 ILE B N   1 
ATOM   17598 C CA  . ILE B  1 1065 ? 198.381 208.362 198.884 1.00 55.37  ? 1078 ILE B CA  1 
ATOM   17599 C C   . ILE B  1 1065 ? 197.769 207.280 199.776 1.00 57.62  ? 1078 ILE B C   1 
ATOM   17600 O O   . ILE B  1 1065 ? 197.865 207.391 200.987 1.00 66.57  ? 1078 ILE B O   1 
ATOM   17601 C CB  . ILE B  1 1065 ? 197.372 209.453 198.491 1.00 56.98  ? 1078 ILE B CB  1 
ATOM   17602 C CG1 . ILE B  1 1065 ? 198.094 210.617 197.782 1.00 59.43  ? 1078 ILE B CG1 1 
ATOM   17603 C CG2 . ILE B  1 1065 ? 196.639 209.997 199.723 1.00 56.72  ? 1078 ILE B CG2 1 
ATOM   17604 C CD1 . ILE B  1 1065 ? 197.155 211.557 197.033 1.00 56.00  ? 1078 ILE B CD1 1 
ATOM   17605 N N   . ASP B  1 1066 ? 197.222 206.199 199.220 1.00 63.78  ? 1079 ASP B N   1 
ATOM   17606 C CA  . ASP B  1 1066 ? 196.668 205.100 200.007 1.00 62.34  ? 1079 ASP B CA  1 
ATOM   17607 C C   . ASP B  1 1066 ? 197.778 204.433 200.822 1.00 66.67  ? 1079 ASP B C   1 
ATOM   17608 O O   . ASP B  1 1066 ? 197.591 204.139 201.999 1.00 71.87  ? 1079 ASP B O   1 
ATOM   17609 C CB  . ASP B  1 1066 ? 195.985 204.069 199.101 1.00 65.51  ? 1079 ASP B CB  1 
ATOM   17610 C CG  . ASP B  1 1066 ? 195.234 203.020 199.919 1.00 82.35  ? 1079 ASP B CG  1 
ATOM   17611 O OD1 . ASP B  1 1066 ? 195.254 203.121 201.164 1.00 84.28  ? 1079 ASP B OD1 1 
ATOM   17612 O OD2 . ASP B  1 1066 ? 194.587 202.124 199.329 1.00 83.81  ? 1079 ASP B OD2 1 
ATOM   17613 N N   . ARG B  1 1067 ? 198.964 204.233 200.233 1.00 63.49  ? 1080 ARG B N   1 
ATOM   17614 C CA  . ARG B  1 1067 ? 200.105 203.660 200.949 1.00 62.14  ? 1080 ARG B CA  1 
ATOM   17615 C C   . ARG B  1 1067 ? 200.496 204.562 202.120 1.00 60.11  ? 1080 ARG B C   1 
ATOM   17616 O O   . ARG B  1 1067 ? 200.706 204.067 203.223 1.00 71.95  ? 1080 ARG B O   1 
ATOM   17617 C CB  . ARG B  1 1067 ? 201.292 203.434 200.008 1.00 67.18  ? 1080 ARG B CB  1 
ATOM   17618 C CG  . ARG B  1 1067 ? 201.046 202.322 198.987 1.00 70.02  ? 1080 ARG B CG  1 
ATOM   17619 C CD  . ARG B  1 1067 ? 202.271 202.167 198.081 1.00 69.02  ? 1080 ARG B CD  1 
ATOM   17620 N NE  . ARG B  1 1067 ? 201.962 201.299 196.935 1.00 74.64  ? 1080 ARG B NE  1 
ATOM   17621 C CZ  . ARG B  1 1067 ? 202.701 201.081 195.863 1.00 77.35  ? 1080 ARG B CZ  1 
ATOM   17622 N NH1 . ARG B  1 1067 ? 202.210 200.405 194.869 1.00 73.35  ? 1080 ARG B NH1 1 
ATOM   17623 N NH2 . ARG B  1 1067 ? 203.921 201.509 195.742 1.00 75.43  ? 1080 ARG B NH2 1 
ATOM   17624 N N   . LEU B  1 1068 ? 200.541 205.883 201.926 1.00 51.94  ? 1081 LEU B N   1 
ATOM   17625 C CA  . LEU B  1 1068 ? 200.827 206.831 203.007 1.00 54.04  ? 1081 LEU B CA  1 
ATOM   17626 C C   . LEU B  1 1068 ? 199.744 206.850 204.080 1.00 54.71  ? 1081 LEU B C   1 
ATOM   17627 O O   . LEU B  1 1068 ? 200.077 206.802 205.259 1.00 63.22  ? 1081 LEU B O   1 
ATOM   17628 C CB  . LEU B  1 1068 ? 201.035 208.251 202.466 1.00 52.83  ? 1081 LEU B CB  1 
ATOM   17629 C CG  . LEU B  1 1068 ? 202.262 208.447 201.575 1.00 58.71  ? 1081 LEU B CG  1 
ATOM   17630 C CD1 . LEU B  1 1068 ? 202.345 209.912 201.176 1.00 55.25  ? 1081 LEU B CD1 1 
ATOM   17631 C CD2 . LEU B  1 1068 ? 203.552 208.071 202.282 1.00 59.21  ? 1081 LEU B CD2 1 
ATOM   17632 N N   . ILE B  1 1069 ? 198.467 206.882 203.709 1.00 56.54  ? 1082 ILE B N   1 
ATOM   17633 C CA  . ILE B  1 1069 ? 197.359 206.804 204.658 1.00 54.67  ? 1082 ILE B CA  1 
ATOM   17634 C C   . ILE B  1 1069 ? 197.489 205.528 205.481 1.00 58.50  ? 1082 ILE B C   1 
ATOM   17635 O O   . ILE B  1 1069 ? 197.458 205.596 206.702 1.00 68.46  ? 1082 ILE B O   1 
ATOM   17636 C CB  . ILE B  1 1069 ? 196.000 206.905 203.940 1.00 54.26  ? 1082 ILE B CB  1 
ATOM   17637 C CG1 . ILE B  1 1069 ? 195.787 208.347 203.440 1.00 60.17  ? 1082 ILE B CG1 1 
ATOM   17638 C CG2 . ILE B  1 1069 ? 194.836 206.481 204.854 1.00 57.32  ? 1082 ILE B CG2 1 
ATOM   17639 C CD1 . ILE B  1 1069 ? 194.565 208.520 202.537 1.00 62.84  ? 1082 ILE B CD1 1 
ATOM   17640 N N   . ASN B  1 1070 ? 197.725 204.376 204.856 1.00 58.83  ? 1083 ASN B N   1 
ATOM   17641 C CA  . ASN B  1 1070 ? 197.829 203.119 205.577 1.00 57.29  ? 1083 ASN B CA  1 
ATOM   17642 C C   . ASN B  1 1070 ? 198.991 203.126 206.575 1.00 61.66  ? 1083 ASN B C   1 
ATOM   17643 O O   . ASN B  1 1070 ? 198.814 202.741 207.730 1.00 65.85  ? 1083 ASN B O   1 
ATOM   17644 C CB  . ASN B  1 1070 ? 197.917 201.980 204.561 1.00 62.78  ? 1083 ASN B CB  1 
ATOM   17645 C CG  . ASN B  1 1070 ? 197.559 200.668 205.211 1.00 76.46  ? 1083 ASN B CG  1 
ATOM   17646 O OD1 . ASN B  1 1070 ? 196.396 200.336 205.367 1.00 76.52  ? 1083 ASN B OD1 1 
ATOM   17647 N ND2 . ASN B  1 1070 ? 198.535 199.886 205.609 1.00 73.10  ? 1083 ASN B ND2 1 
ATOM   17648 N N   . GLY B  1 1071 ? 200.164 203.611 206.169 1.00 56.97  ? 1084 GLY B N   1 
ATOM   17649 C CA  . GLY B  1 1071 ? 201.324 203.715 207.045 1.00 52.19  ? 1084 GLY B CA  1 
ATOM   17650 C C   . GLY B  1 1071 ? 201.071 204.650 208.229 1.00 57.13  ? 1084 GLY B C   1 
ATOM   17651 O O   . GLY B  1 1071 ? 201.326 204.283 209.374 1.00 68.65  ? 1084 GLY B O   1 
ATOM   17652 N N   . ARG B  1 1072 ? 200.491 205.829 207.986 1.00 50.00  ? 1085 ARG B N   1 
ATOM   17653 C CA  . ARG B  1 1072 ? 200.194 206.832 209.019 1.00 47.82  ? 1085 ARG B CA  1 
ATOM   17654 C C   . ARG B  1 1072 ? 199.087 206.390 209.967 1.00 53.56  ? 1085 ARG B C   1 
ATOM   17655 O O   . ARG B  1 1072 ? 199.222 206.565 211.169 1.00 59.88  ? 1085 ARG B O   1 
ATOM   17656 C CB  . ARG B  1 1072 ? 199.848 208.166 208.355 1.00 47.42  ? 1085 ARG B CB  1 
ATOM   17657 C CG  . ARG B  1 1072 ? 201.083 208.756 207.670 1.00 48.22  ? 1085 ARG B CG  1 
ATOM   17658 C CD  . ARG B  1 1072 ? 200.730 209.975 206.831 1.00 51.31  ? 1085 ARG B CD  1 
ATOM   17659 N NE  . ARG B  1 1072 ? 201.927 210.479 206.149 1.00 55.28  ? 1085 ARG B NE  1 
ATOM   17660 C CZ  . ARG B  1 1072 ? 202.017 211.574 205.431 1.00 52.78  ? 1085 ARG B CZ  1 
ATOM   17661 N NH1 . ARG B  1 1072 ? 203.167 211.957 204.986 1.00 54.78  ? 1085 ARG B NH1 1 
ATOM   17662 N NH2 . ARG B  1 1072 ? 200.993 212.311 205.146 1.00 51.37  ? 1085 ARG B NH2 1 
ATOM   17663 N N   . LEU B  1 1073 ? 198.032 205.758 209.466 1.00 58.65  ? 1086 LEU B N   1 
ATOM   17664 C CA  . LEU B  1 1073 ? 196.990 205.168 210.300 1.00 51.21  ? 1086 LEU B CA  1 
ATOM   17665 C C   . LEU B  1 1073 ? 197.522 204.007 211.142 1.00 57.69  ? 1086 LEU B C   1 
ATOM   17666 O O   . LEU B  1 1073 ? 197.201 203.919 212.322 1.00 67.80  ? 1086 LEU B O   1 
ATOM   17667 C CB  . LEU B  1 1073 ? 195.815 204.718 209.418 1.00 55.79  ? 1086 LEU B CB  1 
ATOM   17668 C CG  . LEU B  1 1073 ? 194.977 205.846 208.797 1.00 59.48  ? 1086 LEU B CG  1 
ATOM   17669 C CD1 . LEU B  1 1073 ? 193.767 205.237 208.102 1.00 61.91  ? 1086 LEU B CD1 1 
ATOM   17670 C CD2 . LEU B  1 1073 ? 194.465 206.846 209.823 1.00 56.81  ? 1086 LEU B CD2 1 
ATOM   17671 N N   . THR B  1 1074 ? 198.395 203.158 210.596 1.00 61.14  ? 1087 THR B N   1 
ATOM   17672 C CA  . THR B  1 1074 ? 199.017 202.074 211.367 1.00 57.63  ? 1087 THR B CA  1 
ATOM   17673 C C   . THR B  1 1074 ? 199.866 202.666 212.483 1.00 64.11  ? 1087 THR B C   1 
ATOM   17674 O O   . THR B  1 1074 ? 199.805 202.202 213.615 1.00 70.35  ? 1087 THR B O   1 
ATOM   17675 C CB  . THR B  1 1074 ? 199.871 201.155 210.487 1.00 59.17  ? 1087 THR B CB  1 
ATOM   17676 O OG1 . THR B  1 1074 ? 199.093 200.617 209.450 1.00 68.73  ? 1087 THR B OG1 1 
ATOM   17677 C CG2 . THR B  1 1074 ? 200.451 199.976 211.261 1.00 56.92  ? 1087 THR B CG2 1 
ATOM   17678 N N   . ALA B  1 1075 ? 200.625 203.724 212.195 1.00 52.34  ? 1088 ALA B N   1 
ATOM   17679 C CA  . ALA B  1 1075 ? 201.444 204.397 213.189 1.00 50.10  ? 1088 ALA B CA  1 
ATOM   17680 C C   . ALA B  1 1075 ? 200.594 205.004 214.308 1.00 60.52  ? 1088 ALA B C   1 
ATOM   17681 O O   . ALA B  1 1075 ? 200.954 204.901 215.477 1.00 73.92  ? 1088 ALA B O   1 
ATOM   17682 C CB  . ALA B  1 1075 ? 202.278 205.458 212.497 1.00 56.34  ? 1088 ALA B CB  1 
ATOM   17683 N N   . LEU B  1 1076 ? 199.466 205.639 213.979 1.00 57.55  ? 1089 LEU B N   1 
ATOM   17684 C CA  . LEU B  1 1076 ? 198.551 206.169 214.987 1.00 55.79  ? 1089 LEU B CA  1 
ATOM   17685 C C   . LEU B  1 1076 ? 197.934 205.057 215.839 1.00 60.32  ? 1089 LEU B C   1 
ATOM   17686 O O   . LEU B  1 1076 ? 197.844 205.218 217.049 1.00 64.87  ? 1089 LEU B O   1 
ATOM   17687 C CB  . LEU B  1 1076 ? 197.439 206.999 214.337 1.00 57.11  ? 1089 LEU B CB  1 
ATOM   17688 C CG  . LEU B  1 1076 ? 197.839 208.370 213.807 1.00 56.87  ? 1089 LEU B CG  1 
ATOM   17689 C CD1 . LEU B  1 1076 ? 196.646 208.967 213.069 1.00 59.40  ? 1089 LEU B CD1 1 
ATOM   17690 C CD2 . LEU B  1 1076 ? 198.191 209.324 214.938 1.00 53.41  ? 1089 LEU B CD2 1 
ATOM   17691 N N   . ASN B  1 1077 ? 197.581 203.908 215.264 1.00 57.66  ? 1090 ASN B N   1 
ATOM   17692 C CA  . ASN B  1 1077 ? 197.086 202.767 216.039 1.00 56.32  ? 1090 ASN B CA  1 
ATOM   17693 C C   . ASN B  1 1077 ? 198.160 202.278 217.016 1.00 65.24  ? 1090 ASN B C   1 
ATOM   17694 O O   . ASN B  1 1077 ? 197.862 201.996 218.177 1.00 74.71  ? 1090 ASN B O   1 
ATOM   17695 C CB  . ASN B  1 1077 ? 196.683 201.610 215.109 1.00 59.90  ? 1090 ASN B CB  1 
ATOM   17696 C CG  . ASN B  1 1077 ? 195.204 201.540 214.807 1.00 68.22  ? 1090 ASN B CG  1 
ATOM   17697 O OD1 . ASN B  1 1077 ? 194.398 202.344 215.230 1.00 70.53  ? 1090 ASN B OD1 1 
ATOM   17698 N ND2 . ASN B  1 1077 ? 194.792 200.527 214.092 1.00 70.73  ? 1090 ASN B ND2 1 
ATOM   17699 N N   . ALA B  1 1078 ? 199.412 202.175 216.567 1.00 56.40  ? 1091 ALA B N   1 
ATOM   17700 C CA  . ALA B  1 1078 ? 200.512 201.760 217.423 1.00 49.24  ? 1091 ALA B CA  1 
ATOM   17701 C C   . ALA B  1 1078 ? 200.719 202.768 218.560 1.00 52.68  ? 1091 ALA B C   1 
ATOM   17702 O O   . ALA B  1 1078 ? 200.804 202.365 219.717 1.00 68.42  ? 1091 ALA B O   1 
ATOM   17703 C CB  . ALA B  1 1078 ? 201.768 201.565 216.576 1.00 51.00  ? 1091 ALA B CB  1 
ATOM   17704 N N   . TYR B  1 1079 ? 200.705 204.070 218.269 1.00 49.74  ? 1092 TYR B N   1 
ATOM   17705 C CA  . TYR B  1 1079 ? 200.871 205.097 219.296 1.00 51.57  ? 1092 TYR B CA  1 
ATOM   17706 C C   . TYR B  1 1079 ? 199.724 205.067 220.308 1.00 57.61  ? 1092 TYR B C   1 
ATOM   17707 O O   . TYR B  1 1079 ? 199.953 205.129 221.507 1.00 66.54  ? 1092 TYR B O   1 
ATOM   17708 C CB  . TYR B  1 1079 ? 200.976 206.477 218.644 1.00 48.10  ? 1092 TYR B CB  1 
ATOM   17709 C CG  . TYR B  1 1079 ? 201.016 207.574 219.679 1.00 53.12  ? 1092 TYR B CG  1 
ATOM   17710 C CD1 . TYR B  1 1079 ? 202.219 207.851 220.348 1.00 55.38  ? 1092 TYR B CD1 1 
ATOM   17711 C CD2 . TYR B  1 1079 ? 199.826 208.213 220.069 1.00 55.37  ? 1092 TYR B CD2 1 
ATOM   17712 C CE1 . TYR B  1 1079 ? 202.220 208.739 221.434 1.00 58.45  ? 1092 TYR B CE1 1 
ATOM   17713 C CE2 . TYR B  1 1079 ? 199.827 209.103 221.155 1.00 55.18  ? 1092 TYR B CE2 1 
ATOM   17714 C CZ  . TYR B  1 1079 ? 201.024 209.344 221.853 1.00 58.18  ? 1092 TYR B CZ  1 
ATOM   17715 O OH  . TYR B  1 1079 ? 201.013 210.118 222.959 1.00 64.56  ? 1092 TYR B OH  1 
ATOM   17716 N N   . VAL B  1 1080 ? 198.494 204.868 219.850 1.00 62.44  ? 1093 VAL B N   1 
ATOM   17717 C CA  . VAL B  1 1080 ? 197.312 204.775 220.709 1.00 57.15  ? 1093 VAL B CA  1 
ATOM   17718 C C   . VAL B  1 1080 ? 197.429 203.586 221.657 1.00 61.26  ? 1093 VAL B C   1 
ATOM   17719 O O   . VAL B  1 1080 ? 197.156 203.722 222.844 1.00 72.30  ? 1093 VAL B O   1 
ATOM   17720 C CB  . VAL B  1 1080 ? 196.058 204.713 219.827 1.00 62.41  ? 1093 VAL B CB  1 
ATOM   17721 C CG1 . VAL B  1 1080 ? 194.910 203.957 220.473 1.00 66.98  ? 1093 VAL B CG1 1 
ATOM   17722 C CG2 . VAL B  1 1080 ? 195.610 206.144 219.542 1.00 61.08  ? 1093 VAL B CG2 1 
ATOM   17723 N N   . SER B  1 1081 ? 197.865 202.428 221.163 1.00 58.98  ? 1094 SER B N   1 
ATOM   17724 C CA  . SER B  1 1081 ? 198.054 201.242 222.005 1.00 61.08  ? 1094 SER B CA  1 
ATOM   17725 C C   . SER B  1 1081 ? 199.124 201.499 223.068 1.00 66.12  ? 1094 SER B C   1 
ATOM   17726 O O   . SER B  1 1081 ? 198.920 201.181 224.236 1.00 74.52  ? 1094 SER B O   1 
ATOM   17727 C CB  . SER B  1 1081 ? 198.437 200.025 221.163 1.00 63.37  ? 1094 SER B CB  1 
ATOM   17728 O OG  . SER B  1 1081 ? 197.454 199.767 220.180 1.00 76.21  ? 1094 SER B OG  1 
ATOM   17729 N N   . GLN B  1 1082 ? 200.248 202.115 222.693 1.00 65.82  ? 1095 GLN B N   1 
ATOM   17730 C CA  . GLN B  1 1082 ? 201.316 202.446 223.632 1.00 66.28  ? 1095 GLN B CA  1 
ATOM   17731 C C   . GLN B  1 1082 ? 200.823 203.447 224.685 1.00 67.81  ? 1095 GLN B C   1 
ATOM   17732 O O   . GLN B  1 1082 ? 201.056 203.249 225.873 1.00 76.42  ? 1095 GLN B O   1 
ATOM   17733 C CB  . GLN B  1 1082 ? 202.515 202.987 222.841 1.00 65.92  ? 1095 GLN B CB  1 
ATOM   17734 C CG  . GLN B  1 1082 ? 203.764 203.191 223.713 1.00 69.88  ? 1095 GLN B CG  1 
ATOM   17735 C CD  . GLN B  1 1082 ? 204.872 203.977 223.012 1.00 80.83  ? 1095 GLN B CD  1 
ATOM   17736 O OE1 . GLN B  1 1082 ? 204.663 204.730 222.069 1.00 85.39  ? 1095 GLN B OE1 1 
ATOM   17737 N NE2 . GLN B  1 1082 ? 206.098 203.862 223.464 1.00 76.68  ? 1095 GLN B NE2 1 
ATOM   17738 N N   . GLN B  1 1083 ? 200.048 204.455 224.281 1.00 61.44  ? 1096 GLN B N   1 
ATOM   17739 C CA  . GLN B  1 1083 ? 199.504 205.451 225.194 1.00 64.57  ? 1096 GLN B CA  1 
ATOM   17740 C C   . GLN B  1 1083 ? 198.524 204.817 226.185 1.00 67.84  ? 1096 GLN B C   1 
ATOM   17741 O O   . GLN B  1 1083 ? 198.583 205.119 227.370 1.00 74.25  ? 1096 GLN B O   1 
ATOM   17742 C CB  . GLN B  1 1083 ? 198.865 206.584 224.378 1.00 63.36  ? 1096 GLN B CB  1 
ATOM   17743 C CG  . GLN B  1 1083 ? 198.542 207.828 225.210 1.00 70.56  ? 1096 GLN B CG  1 
ATOM   17744 C CD  . GLN B  1 1083 ? 199.760 208.608 225.697 1.00 78.21  ? 1096 GLN B CD  1 
ATOM   17745 O OE1 . GLN B  1 1083 ? 200.898 208.359 225.333 1.00 77.84  ? 1096 GLN B OE1 1 
ATOM   17746 N NE2 . GLN B  1 1083 ? 199.562 209.604 226.528 1.00 76.41  ? 1096 GLN B NE2 1 
ATOM   17747 N N   . LEU B  1 1084 ? 197.672 203.883 225.754 1.00 61.86  ? 1097 LEU B N   1 
ATOM   17748 C CA  . LEU B  1 1084 ? 196.755 203.171 226.652 1.00 58.90  ? 1097 LEU B CA  1 
ATOM   17749 C C   . LEU B  1 1084 ? 197.534 202.409 227.728 1.00 68.99  ? 1097 LEU B C   1 
ATOM   17750 O O   . LEU B  1 1084 ? 197.191 202.481 228.905 1.00 76.56  ? 1097 LEU B O   1 
ATOM   17751 C CB  . LEU B  1 1084 ? 195.895 202.180 225.854 1.00 65.70  ? 1097 LEU B CB  1 
ATOM   17752 C CG  . LEU B  1 1084 ? 194.543 202.735 225.405 1.00 69.55  ? 1097 LEU B CG  1 
ATOM   17753 C CD1 . LEU B  1 1084 ? 193.944 201.801 224.356 1.00 69.90  ? 1097 LEU B CD1 1 
ATOM   17754 C CD2 . LEU B  1 1084 ? 193.578 202.830 226.579 1.00 68.15  ? 1097 LEU B CD2 1 
ATOM   17755 N N   . SER B  1 1085 ? 198.597 201.702 227.344 1.00 68.42  ? 1098 SER B N   1 
ATOM   17756 C CA  . SER B  1 1085 ? 199.432 200.978 228.304 1.00 69.41  ? 1098 SER B CA  1 
ATOM   17757 C C   . SER B  1 1085 ? 200.113 201.936 229.273 1.00 70.13  ? 1098 SER B C   1 
ATOM   17758 O O   . SER B  1 1085 ? 200.053 201.724 230.481 1.00 79.24  ? 1098 SER B O   1 
ATOM   17759 C CB  . SER B  1 1085 ? 200.482 200.146 227.580 1.00 73.65  ? 1098 SER B CB  1 
ATOM   17760 O OG  . SER B  1 1085 ? 201.347 199.546 228.525 1.00 88.34  ? 1098 SER B OG  1 
ATOM   17761 N N   . ASP B  1 1086 ? 200.698 203.027 228.782 1.00 70.55  ? 1099 ASP B N   1 
ATOM   17762 C CA  . ASP B  1 1086 ? 201.376 204.005 229.630 1.00 75.73  ? 1099 ASP B CA  1 
ATOM   17763 C C   . ASP B  1 1086 ? 200.406 204.647 230.618 1.00 76.82  ? 1099 ASP B C   1 
ATOM   17764 O O   . ASP B  1 1086 ? 200.735 204.802 231.790 1.00 81.26  ? 1099 ASP B O   1 
ATOM   17765 C CB  . ASP B  1 1086 ? 202.040 205.091 228.774 1.00 78.18  ? 1099 ASP B CB  1 
ATOM   17766 C CG  . ASP B  1 1086 ? 203.251 204.606 227.966 1.00 89.45  ? 1099 ASP B CG  1 
ATOM   17767 O OD1 . ASP B  1 1086 ? 203.726 203.474 228.192 1.00 88.24  ? 1099 ASP B OD1 1 
ATOM   17768 O OD2 . ASP B  1 1086 ? 203.779 205.407 227.162 1.00 90.77  ? 1099 ASP B OD2 1 
ATOM   17769 N N   . ILE B  1 1087 ? 199.175 204.946 230.208 1.00 70.55  ? 1100 ILE B N   1 
ATOM   17770 C CA  . ILE B  1 1087 ? 198.222 205.560 231.128 1.00 70.34  ? 1100 ILE B CA  1 
ATOM   17771 C C   . ILE B  1 1087 ? 197.769 204.555 232.183 1.00 70.03  ? 1100 ILE B C   1 
ATOM   17772 O O   . ILE B  1 1087 ? 197.546 204.940 233.327 1.00 79.15  ? 1100 ILE B O   1 
ATOM   17773 C CB  . ILE B  1 1087 ? 197.110 206.306 230.377 1.00 75.21  ? 1100 ILE B CB  1 
ATOM   17774 C CG1 . ILE B  1 1087 ? 197.705 207.459 229.525 1.00 74.40  ? 1100 ILE B CG1 1 
ATOM   17775 C CG2 . ILE B  1 1087 ? 196.053 206.865 231.343 1.00 69.95  ? 1100 ILE B CG2 1 
ATOM   17776 C CD1 . ILE B  1 1087 ? 198.982 208.148 230.009 1.00 68.89  ? 1100 ILE B CD1 1 
ATOM   17777 N N   . SER B  1 1088 ? 197.707 203.259 231.875 1.00 66.06  ? 1101 SER B N   1 
ATOM   17778 C CA  . SER B  1 1088 ? 197.399 202.251 232.893 1.00 66.63  ? 1101 SER B CA  1 
ATOM   17779 C C   . SER B  1 1088 ? 198.473 202.266 233.996 1.00 65.74  ? 1101 SER B C   1 
ATOM   17780 O O   . SER B  1 1088 ? 198.156 202.203 235.181 1.00 68.96  ? 1101 SER B O   1 
ATOM   17781 C CB  . SER B  1 1088 ? 197.232 200.866 232.267 1.00 71.55  ? 1101 SER B CB  1 
ATOM   17782 O OG  . SER B  1 1088 ? 198.480 200.245 232.049 1.00 79.78  ? 1101 SER B OG  1 
ATOM   17783 N N   . LEU B  1 1089 ? 199.752 202.396 233.628 1.00 65.39  ? 1102 LEU B N   1 
ATOM   17784 C CA  . LEU B  1 1089 ? 200.857 202.501 234.578 1.00 61.56  ? 1102 LEU B CA  1 
ATOM   17785 C C   . LEU B  1 1089 ? 200.732 203.786 235.409 1.00 62.99  ? 1102 LEU B C   1 
ATOM   17786 O O   . LEU B  1 1089 ? 200.988 203.781 236.609 1.00 71.00  ? 1102 LEU B O   1 
ATOM   17787 C CB  . LEU B  1 1089 ? 202.208 202.449 233.850 1.00 67.16  ? 1102 LEU B CB  1 
ATOM   17788 C CG  . LEU B  1 1089 ? 202.517 201.113 233.161 1.00 76.11  ? 1102 LEU B CG  1 
ATOM   17789 C CD1 . LEU B  1 1089 ? 203.886 201.204 232.499 1.00 75.31  ? 1102 LEU B CD1 1 
ATOM   17790 C CD2 . LEU B  1 1089 ? 202.529 199.931 234.129 1.00 70.02  ? 1102 LEU B CD2 1 
ATOM   17791 N N   . VAL B  1 1090 ? 200.317 204.893 234.795 1.00 63.23  ? 1103 VAL B N   1 
ATOM   17792 C CA  . VAL B  1 1090 ? 200.103 206.163 235.503 1.00 60.20  ? 1103 VAL B CA  1 
ATOM   17793 C C   . VAL B  1 1090 ? 198.961 206.027 236.508 1.00 60.56  ? 1103 VAL B C   1 
ATOM   17794 O O   . VAL B  1 1090 ? 199.070 206.539 237.615 1.00 65.63  ? 1103 VAL B O   1 
ATOM   17795 C CB  . VAL B  1 1090 ? 199.862 207.313 234.514 1.00 62.69  ? 1103 VAL B CB  1 
ATOM   17796 C CG1 . VAL B  1 1090 ? 199.444 208.602 235.216 1.00 58.40  ? 1103 VAL B CG1 1 
ATOM   17797 C CG2 . VAL B  1 1090 ? 201.143 207.610 233.741 1.00 62.05  ? 1103 VAL B CG2 1 
ATOM   17798 N N   . LYS B  1 1091 ? 197.878 205.315 236.176 1.00 58.39  ? 1104 LYS B N   1 
ATOM   17799 C CA  . LYS B  1 1091 ? 196.762 205.060 237.103 1.00 55.93  ? 1104 LYS B CA  1 
ATOM   17800 C C   . LYS B  1 1091 ? 197.242 204.255 238.309 1.00 62.25  ? 1104 LYS B C   1 
ATOM   17801 O O   . LYS B  1 1091 ? 196.898 204.599 239.431 1.00 69.71  ? 1104 LYS B O   1 
ATOM   17802 C CB  . LYS B  1 1091 ? 195.615 204.332 236.394 1.00 59.81  ? 1104 LYS B CB  1 
ATOM   17803 C CG  . LYS B  1 1091 ? 194.595 205.312 235.810 1.00 64.52  ? 1104 LYS B CG  1 
ATOM   17804 C CD  . LYS B  1 1091 ? 193.357 204.606 235.232 1.00 73.40  ? 1104 LYS B CD  1 
ATOM   17805 C CE  . LYS B  1 1091 ? 192.589 203.704 236.215 1.00 72.17  ? 1104 LYS B CE  1 
ATOM   17806 N NZ  . LYS B  1 1091 ? 191.929 204.461 237.309 1.00 71.03  ? 1104 LYS B NZ  1 
ATOM   17807 N N   . PHE B  1 1092 ? 198.057 203.223 238.099 1.00 62.67  ? 1105 PHE B N   1 
ATOM   17808 C CA  . PHE B  1 1092 ? 198.633 202.431 239.191 1.00 58.31  ? 1105 PHE B CA  1 
ATOM   17809 C C   . PHE B  1 1092 ? 199.507 203.323 240.085 1.00 62.08  ? 1105 PHE B C   1 
ATOM   17810 O O   . PHE B  1 1092 ? 199.384 203.296 241.305 1.00 72.23  ? 1105 PHE B O   1 
ATOM   17811 C CB  . PHE B  1 1092 ? 199.427 201.254 238.610 1.00 64.58  ? 1105 PHE B CB  1 
ATOM   17812 C CG  . PHE B  1 1092 ? 200.156 200.429 239.655 1.00 74.88  ? 1105 PHE B CG  1 
ATOM   17813 C CD1 . PHE B  1 1092 ? 201.394 200.862 240.166 1.00 72.59  ? 1105 PHE B CD1 1 
ATOM   17814 C CD2 . PHE B  1 1092 ? 199.564 199.258 240.157 1.00 75.32  ? 1105 PHE B CD2 1 
ATOM   17815 C CE1 . PHE B  1 1092 ? 202.019 200.145 241.200 1.00 72.92  ? 1105 PHE B CE1 1 
ATOM   17816 C CE2 . PHE B  1 1092 ? 200.192 198.536 241.186 1.00 73.08  ? 1105 PHE B CE2 1 
ATOM   17817 C CZ  . PHE B  1 1092 ? 201.411 198.991 241.715 1.00 73.78  ? 1105 PHE B CZ  1 
ATOM   17818 N N   . GLY B  1 1093 ? 200.355 204.162 239.487 1.00 55.69  ? 1106 GLY B N   1 
ATOM   17819 C CA  . GLY B  1 1093 ? 201.214 205.094 240.217 1.00 53.11  ? 1106 GLY B CA  1 
ATOM   17820 C C   . GLY B  1 1093 ? 200.404 206.125 241.000 1.00 54.29  ? 1106 GLY B C   1 
ATOM   17821 O O   . GLY B  1 1093 ? 200.693 206.388 242.159 1.00 64.21  ? 1106 GLY B O   1 
ATOM   17822 N N   . ALA B  1 1094 ? 199.318 206.652 240.438 1.00 49.70  ? 1107 ALA B N   1 
ATOM   17823 C CA  . ALA B  1 1094 ? 198.479 207.614 241.139 1.00 52.05  ? 1107 ALA B CA  1 
ATOM   17824 C C   . ALA B  1 1094 ? 197.750 206.954 242.312 1.00 54.15  ? 1107 ALA B C   1 
ATOM   17825 O O   . ALA B  1 1094 ? 197.644 207.561 243.373 1.00 58.65  ? 1107 ALA B O   1 
ATOM   17826 C CB  . ALA B  1 1094 ? 197.499 208.236 240.156 1.00 52.43  ? 1107 ALA B CB  1 
ATOM   17827 N N   . ALA B  1 1095 ? 197.302 205.706 242.167 1.00 56.09  ? 1108 ALA B N   1 
ATOM   17828 C CA  . ALA B  1 1095 ? 196.677 204.975 243.260 1.00 48.01  ? 1108 ALA B CA  1 
ATOM   17829 C C   . ALA B  1 1095 ? 197.686 204.784 244.400 1.00 51.67  ? 1108 ALA B C   1 
ATOM   17830 O O   . ALA B  1 1095 ? 197.352 205.012 245.557 1.00 58.48  ? 1108 ALA B O   1 
ATOM   17831 C CB  . ALA B  1 1095 ? 196.141 203.644 242.739 1.00 50.89  ? 1108 ALA B CB  1 
ATOM   17832 N N   . LEU B  1 1096 ? 198.934 204.424 244.084 1.00 45.82  ? 1109 LEU B N   1 
ATOM   17833 C CA  . LEU B  1 1096 ? 199.991 204.280 245.081 1.00 43.96  ? 1109 LEU B CA  1 
ATOM   17834 C C   . LEU B  1 1096 ? 200.278 205.630 245.750 1.00 47.59  ? 1109 LEU B C   1 
ATOM   17835 O O   . LEU B  1 1096 ? 200.406 205.689 246.965 1.00 59.44  ? 1109 LEU B O   1 
ATOM   17836 C CB  . LEU B  1 1096 ? 201.246 203.680 244.430 1.00 46.97  ? 1109 LEU B CB  1 
ATOM   17837 C CG  . LEU B  1 1096 ? 202.439 203.557 245.388 1.00 49.77  ? 1109 LEU B CG  1 
ATOM   17838 C CD1 . LEU B  1 1096 ? 202.151 202.607 246.545 1.00 49.66  ? 1109 LEU B CD1 1 
ATOM   17839 C CD2 . LEU B  1 1096 ? 203.652 203.047 244.622 1.00 50.28  ? 1109 LEU B CD2 1 
ATOM   17840 N N   . ALA B  1 1097 ? 200.321 206.735 245.004 1.00 50.46  ? 1110 ALA B N   1 
ATOM   17841 C CA  . ALA B  1 1097 ? 200.555 208.051 245.584 1.00 39.99  ? 1110 ALA B CA  1 
ATOM   17842 C C   . ALA B  1 1097 ? 199.415 208.443 246.528 1.00 44.59  ? 1110 ALA B C   1 
ATOM   17843 O O   . ALA B  1 1097 ? 199.670 208.924 247.621 1.00 53.61  ? 1110 ALA B O   1 
ATOM   17844 C CB  . ALA B  1 1097 ? 200.715 209.082 244.472 1.00 43.68  ? 1110 ALA B CB  1 
ATOM   17845 N N   . MET B  1 1098 ? 198.162 208.189 246.167 1.00 46.97  ? 1111 MET B N   1 
ATOM   17846 C CA  . MET B  1 1098 ? 197.028 208.485 247.033 1.00 43.14  ? 1111 MET B CA  1 
ATOM   17847 C C   . MET B  1 1098 ? 197.100 207.633 248.299 1.00 47.75  ? 1111 MET B C   1 
ATOM   17848 O O   . MET B  1 1098 ? 196.876 208.136 249.391 1.00 59.65  ? 1111 MET B O   1 
ATOM   17849 C CB  . MET B  1 1098 ? 195.725 208.204 246.298 1.00 45.29  ? 1111 MET B CB  1 
ATOM   17850 C CG  . MET B  1 1098 ? 195.310 209.358 245.388 1.00 51.85  ? 1111 MET B CG  1 
ATOM   17851 S SD  . MET B  1 1098 ? 194.304 208.813 243.997 1.00 69.49  ? 1111 MET B SD  1 
ATOM   17852 C CE  . MET B  1 1098 ? 192.941 208.071 244.903 1.00 58.21  ? 1111 MET B CE  1 
ATOM   17853 N N   . GLU B  1 1099 ? 197.452 206.358 248.175 1.00 50.48  ? 1112 GLU B N   1 
ATOM   17854 C CA  . GLU B  1 1099 ? 197.625 205.460 249.313 1.00 43.85  ? 1112 GLU B CA  1 
ATOM   17855 C C   . GLU B  1 1099 ? 198.751 205.951 250.225 1.00 50.30  ? 1112 GLU B C   1 
ATOM   17856 O O   . GLU B  1 1099 ? 198.579 205.961 251.435 1.00 57.60  ? 1112 GLU B O   1 
ATOM   17857 C CB  . GLU B  1 1099 ? 197.832 204.038 248.800 1.00 48.70  ? 1112 GLU B CB  1 
ATOM   17858 C CG  . GLU B  1 1099 ? 197.666 202.964 249.876 1.00 51.36  ? 1112 GLU B CG  1 
ATOM   17859 C CD  . GLU B  1 1099 ? 197.975 201.567 249.313 1.00 68.47  ? 1112 GLU B CD  1 
ATOM   17860 O OE1 . GLU B  1 1099 ? 197.722 201.322 248.115 1.00 76.35  ? 1112 GLU B OE1 1 
ATOM   17861 O OE2 . GLU B  1 1099 ? 198.471 200.707 250.071 1.00 68.98  ? 1112 GLU B OE2 1 
ATOM   17862 N N   . LYS B  1 1100 ? 199.875 206.432 249.682 1.00 46.69  ? 1113 LYS B N   1 
ATOM   17863 C CA  . LYS B  1 1100 ? 200.975 206.985 250.481 1.00 39.22  ? 1113 LYS B CA  1 
ATOM   17864 C C   . LYS B  1 1100 ? 200.545 208.285 251.158 1.00 46.34  ? 1113 LYS B C   1 
ATOM   17865 O O   . LYS B  1 1100 ? 200.875 208.505 252.313 1.00 53.19  ? 1113 LYS B O   1 
ATOM   17866 C CB  . LYS B  1 1100 ? 202.242 207.172 249.642 1.00 37.64  ? 1113 LYS B CB  1 
ATOM   17867 C CG  . LYS B  1 1100 ? 202.853 205.823 249.253 1.00 49.37  ? 1113 LYS B CG  1 
ATOM   17868 C CD  . LYS B  1 1100 ? 204.373 205.857 249.153 1.00 47.69  ? 1113 LYS B CD  1 
ATOM   17869 C CE  . LYS B  1 1100 ? 204.811 204.518 248.558 1.00 57.32  ? 1113 LYS B CE  1 
ATOM   17870 N NZ  . LYS B  1 1100 ? 206.251 204.251 248.767 1.00 60.77  ? 1113 LYS B NZ  1 
ATOM   17871 N N   . VAL B  1 1101 ? 199.785 209.158 250.501 1.00 51.05  ? 1114 VAL B N   1 
ATOM   17872 C CA  . VAL B  1 1101 ? 199.273 210.375 251.142 1.00 40.94  ? 1114 VAL B CA  1 
ATOM   17873 C C   . VAL B  1 1101 ? 198.447 209.991 252.369 1.00 43.49  ? 1114 VAL B C   1 
ATOM   17874 O O   . VAL B  1 1101 ? 198.676 210.489 253.465 1.00 59.36  ? 1114 VAL B O   1 
ATOM   17875 C CB  . VAL B  1 1101 ? 198.436 211.238 250.181 1.00 40.62  ? 1114 VAL B CB  1 
ATOM   17876 C CG1 . VAL B  1 1101 ? 197.643 212.302 250.934 1.00 42.39  ? 1114 VAL B CG1 1 
ATOM   17877 C CG2 . VAL B  1 1101 ? 199.312 211.983 249.181 1.00 45.97  ? 1114 VAL B CG2 1 
ATOM   17878 N N   . ASN B  1 1102 ? 197.493 209.086 252.195 1.00 44.65  ? 1115 ASN B N   1 
ATOM   17879 C CA  . ASN B  1 1102 ? 196.614 208.630 253.263 1.00 44.28  ? 1115 ASN B CA  1 
ATOM   17880 C C   . ASN B  1 1102 ? 197.305 207.850 254.382 1.00 47.02  ? 1115 ASN B C   1 
ATOM   17881 O O   . ASN B  1 1102 ? 197.013 208.083 255.548 1.00 56.14  ? 1115 ASN B O   1 
ATOM   17882 C CB  . ASN B  1 1102 ? 195.511 207.754 252.653 1.00 42.67  ? 1115 ASN B CB  1 
ATOM   17883 C CG  . ASN B  1 1102 ? 194.522 208.546 251.839 1.00 49.03  ? 1115 ASN B CG  1 
ATOM   17884 O OD1 . ASN B  1 1102 ? 194.155 209.649 252.199 1.00 59.57  ? 1115 ASN B OD1 1 
ATOM   17885 N ND2 . ASN B  1 1102 ? 193.992 207.981 250.787 1.00 50.32  ? 1115 ASN B ND2 1 
ATOM   17886 N N   . GLU B  1 1103 ? 198.241 206.965 254.063 1.00 57.32  ? 1116 GLU B N   1 
ATOM   17887 C CA  . GLU B  1 1103 ? 198.866 206.076 255.041 1.00 50.06  ? 1116 GLU B CA  1 
ATOM   17888 C C   . GLU B  1 1103 ? 200.302 206.399 255.470 1.00 50.53  ? 1116 GLU B C   1 
ATOM   17889 O O   . GLU B  1 1103 ? 200.847 205.680 256.302 1.00 64.28  ? 1116 GLU B O   1 
ATOM   17890 C CB  . GLU B  1 1103 ? 198.739 204.640 254.521 1.00 50.51  ? 1116 GLU B CB  1 
ATOM   17891 C CG  . GLU B  1 1103 ? 197.277 204.197 254.366 1.00 53.23  ? 1116 GLU B CG  1 
ATOM   17892 C CD  . GLU B  1 1103 ? 197.167 202.700 254.052 1.00 66.70  ? 1116 GLU B CD  1 
ATOM   17893 O OE1 . GLU B  1 1103 ? 197.816 201.882 254.744 1.00 73.80  ? 1116 GLU B OE1 1 
ATOM   17894 O OE2 . GLU B  1 1103 ? 196.395 202.305 253.157 1.00 71.28  ? 1116 GLU B OE2 1 
ATOM   17895 N N   . CYS B  1 1104 ? 200.889 207.489 254.982 1.00 50.68  ? 1117 CYS B N   1 
ATOM   17896 C CA  . CYS B  1 1104 ? 202.225 207.950 255.366 1.00 43.38  ? 1117 CYS B CA  1 
ATOM   17897 C C   . CYS B  1 1104 ? 202.253 209.429 255.753 1.00 48.88  ? 1117 CYS B C   1 
ATOM   17898 O O   . CYS B  1 1104 ? 203.031 209.821 256.618 1.00 53.06  ? 1117 CYS B O   1 
ATOM   17899 C CB  . CYS B  1 1104 ? 203.217 207.743 254.224 1.00 45.31  ? 1117 CYS B CB  1 
ATOM   17900 S SG  . CYS B  1 1104 ? 203.257 206.120 253.454 1.00 72.97  ? 1117 CYS B SG  1 
ATOM   17901 N N   . VAL B  1 1105 ? 201.431 210.271 255.117 1.00 44.67  ? 1118 VAL B N   1 
ATOM   17902 C CA  . VAL B  1 1105 ? 201.412 211.716 255.389 1.00 45.65  ? 1118 VAL B CA  1 
ATOM   17903 C C   . VAL B  1 1105 ? 200.325 212.082 256.382 1.00 47.64  ? 1118 VAL B C   1 
ATOM   17904 O O   . VAL B  1 1105 ? 200.628 212.568 257.459 1.00 63.55  ? 1118 VAL B O   1 
ATOM   17905 C CB  . VAL B  1 1105 ? 201.289 212.540 254.100 1.00 42.43  ? 1118 VAL B CB  1 
ATOM   17906 C CG1 . VAL B  1 1105 ? 201.354 214.039 254.378 1.00 45.14  ? 1118 VAL B CG1 1 
ATOM   17907 C CG2 . VAL B  1 1105 ? 202.371 212.166 253.090 1.00 40.32  ? 1118 VAL B CG2 1 
ATOM   17908 N N   . LYS B  1 1106 ? 199.060 211.803 256.067 1.00 44.54  ? 1119 LYS B N   1 
ATOM   17909 C CA  . LYS B  1 1106 ? 197.918 212.131 256.939 1.00 45.51  ? 1119 LYS B CA  1 
ATOM   17910 C C   . LYS B  1 1106 ? 197.772 211.232 258.149 1.00 47.81  ? 1119 LYS B C   1 
ATOM   17911 O O   . LYS B  1 1106 ? 197.081 211.573 259.101 1.00 63.52  ? 1119 LYS B O   1 
ATOM   17912 C CB  . LYS B  1 1106 ? 196.624 212.108 256.132 1.00 44.29  ? 1119 LYS B CB  1 
ATOM   17913 C CG  . LYS B  1 1106 ? 196.661 213.241 255.120 1.00 54.42  ? 1119 LYS B CG  1 
ATOM   17914 C CD  . LYS B  1 1106 ? 195.334 213.369 254.400 1.00 54.08  ? 1119 LYS B CD  1 
ATOM   17915 C CE  . LYS B  1 1106 ? 195.418 214.678 253.636 1.00 51.34  ? 1119 LYS B CE  1 
ATOM   17916 N NZ  . LYS B  1 1106 ? 194.146 214.926 252.946 1.00 61.96  ? 1119 LYS B NZ  1 
ATOM   17917 N N   . SER B  1 1107 ? 198.401 210.075 258.104 1.00 48.79  ? 1120 SER B N   1 
ATOM   17918 C CA  . SER B  1 1107 ? 198.419 209.083 259.164 1.00 52.32  ? 1120 SER B CA  1 
ATOM   17919 C C   . SER B  1 1107 ? 199.634 208.200 258.973 1.00 53.23  ? 1120 SER B C   1 
ATOM   17920 O O   . SER B  1 1107 ? 200.321 208.302 257.964 1.00 56.51  ? 1120 SER B O   1 
ATOM   17921 C CB  . SER B  1 1107 ? 197.131 208.263 259.163 1.00 53.69  ? 1120 SER B CB  1 
ATOM   17922 O OG  . SER B  1 1107 ? 197.127 207.292 258.139 1.00 62.86  ? 1120 SER B OG  1 
ATOM   17923 N N   . GLN B  1 1108 ? 199.897 207.329 259.934 1.00 57.28  ? 1121 GLN B N   1 
ATOM   17924 C CA  . GLN B  1 1108 ? 201.026 206.414 259.924 1.00 55.85  ? 1121 GLN B CA  1 
ATOM   17925 C C   . GLN B  1 1108 ? 200.500 204.990 260.063 1.00 61.24  ? 1121 GLN B C   1 
ATOM   17926 O O   . GLN B  1 1108 ? 200.331 204.470 261.164 1.00 74.02  ? 1121 GLN B O   1 
ATOM   17927 C CB  . GLN B  1 1108 ? 201.998 206.811 261.045 1.00 66.50  ? 1121 GLN B CB  1 
ATOM   17928 C CG  . GLN B  1 1108 ? 202.289 208.321 261.154 1.00 61.45  ? 1121 GLN B CG  1 
ATOM   17929 C CD  . GLN B  1 1108 ? 202.858 208.854 259.864 1.00 68.06  ? 1121 GLN B CD  1 
ATOM   17930 O OE1 . GLN B  1 1108 ? 203.612 208.173 259.197 1.00 76.50  ? 1121 GLN B OE1 1 
ATOM   17931 N NE2 . GLN B  1 1108 ? 202.538 210.060 259.463 1.00 64.28  ? 1121 GLN B NE2 1 
ATOM   17932 N N   . SER B  1 1109 ? 200.189 204.358 258.941 1.00 53.08  ? 1122 SER B N   1 
ATOM   17933 C CA  . SER B  1 1109 ? 199.658 202.996 258.942 1.00 56.36  ? 1122 SER B CA  1 
ATOM   17934 C C   . SER B  1 1109 ? 200.724 201.987 259.390 1.00 61.11  ? 1122 SER B C   1 
ATOM   17935 O O   . SER B  1 1109 ? 201.883 202.139 259.003 1.00 68.24  ? 1122 SER B O   1 
ATOM   17936 C CB  . SER B  1 1109 ? 199.161 202.670 257.545 1.00 60.05  ? 1122 SER B CB  1 
ATOM   17937 O OG  . SER B  1 1109 ? 198.529 201.422 257.471 1.00 73.37  ? 1122 SER B OG  1 
ATOM   17938 N N   . PRO B  1 1110 ? 200.391 200.966 260.197 1.00 56.38  ? 1123 PRO B N   1 
ATOM   17939 C CA  . PRO B  1 1110 ? 201.340 199.966 260.685 1.00 52.36  ? 1123 PRO B CA  1 
ATOM   17940 C C   . PRO B  1 1110 ? 201.753 198.968 259.592 1.00 55.00  ? 1123 PRO B C   1 
ATOM   17941 O O   . PRO B  1 1110 ? 201.408 197.792 259.627 1.00 66.67  ? 1123 PRO B O   1 
ATOM   17942 C CB  . PRO B  1 1110 ? 200.635 199.315 261.872 1.00 54.02  ? 1123 PRO B CB  1 
ATOM   17943 C CG  . PRO B  1 1110 ? 199.166 199.408 261.495 1.00 54.77  ? 1123 PRO B CG  1 
ATOM   17944 C CD  . PRO B  1 1110 ? 199.079 200.740 260.772 1.00 52.00  ? 1123 PRO B CD  1 
ATOM   17945 N N   . ARG B  1 1111 ? 202.517 199.449 258.615 1.00 54.82  ? 1124 ARG B N   1 
ATOM   17946 C CA  . ARG B  1 1111 ? 203.048 198.719 257.454 1.00 49.45  ? 1124 ARG B CA  1 
ATOM   17947 C C   . ARG B  1 1111 ? 204.531 199.067 257.418 1.00 61.92  ? 1124 ARG B C   1 
ATOM   17948 O O   . ARG B  1 1111 ? 204.876 200.233 257.275 1.00 72.94  ? 1124 ARG B O   1 
ATOM   17949 C CB  . ARG B  1 1111 ? 202.266 199.134 256.198 1.00 52.90  ? 1124 ARG B CB  1 
ATOM   17950 C CG  . ARG B  1 1111 ? 200.762 198.831 256.329 1.00 49.66  ? 1124 ARG B CG  1 
ATOM   17951 C CD  . ARG B  1 1111 ? 199.913 199.448 255.224 1.00 48.15  ? 1124 ARG B CD  1 
ATOM   17952 N NE  . ARG B  1 1111 ? 200.199 198.874 253.908 1.00 54.41  ? 1124 ARG B NE  1 
ATOM   17953 C CZ  . ARG B  1 1111 ? 199.780 199.368 252.768 1.00 57.21  ? 1124 ARG B CZ  1 
ATOM   17954 N NH1 . ARG B  1 1111 ? 200.090 198.806 251.649 1.00 56.68  ? 1124 ARG B NH1 1 
ATOM   17955 N NH2 . ARG B  1 1111 ? 199.036 200.420 252.692 1.00 54.06  ? 1124 ARG B NH2 1 
ATOM   17956 N N   . ILE B  1 1112 ? 205.413 198.075 257.484 1.00 59.93  ? 1125 ILE B N   1 
ATOM   17957 C CA  . ILE B  1 1112 ? 206.845 198.323 257.707 1.00 64.79  ? 1125 ILE B CA  1 
ATOM   17958 C C   . ILE B  1 1112 ? 207.623 199.090 256.643 1.00 70.25  ? 1125 ILE B C   1 
ATOM   17959 O O   . ILE B  1 1112 ? 208.243 200.091 256.991 1.00 82.84  ? 1125 ILE B O   1 
ATOM   17960 C CB  . ILE B  1 1112 ? 207.526 197.006 258.126 1.00 59.16  ? 1125 ILE B CB  1 
ATOM   17961 C CG1 . ILE B  1 1112 ? 207.269 196.727 259.622 1.00 64.27  ? 1125 ILE B CG1 1 
ATOM   17962 C CG2 . ILE B  1 1112 ? 209.036 196.936 257.874 1.00 61.97  ? 1125 ILE B CG2 1 
ATOM   17963 C CD1 . ILE B  1 1112 ? 207.768 197.759 260.645 1.00 62.91  ? 1125 ILE B CD1 1 
ATOM   17964 N N   . ASN B  1 1113 ? 207.608 198.680 255.378 1.00 50.55  ? 1126 ASN B N   1 
ATOM   17965 C CA  . ASN B  1 1113 ? 208.375 199.386 254.344 1.00 56.11  ? 1126 ASN B CA  1 
ATOM   17966 C C   . ASN B  1 1113 ? 207.486 200.084 253.309 1.00 60.49  ? 1126 ASN B C   1 
ATOM   17967 O O   . ASN B  1 1113 ? 207.920 200.374 252.199 1.00 67.02  ? 1126 ASN B O   1 
ATOM   17968 C CB  . ASN B  1 1113 ? 209.401 198.442 253.709 1.00 60.43  ? 1126 ASN B CB  1 
ATOM   17969 C CG  . ASN B  1 1113 ? 210.517 198.024 254.642 1.00 66.43  ? 1126 ASN B CG  1 
ATOM   17970 O OD1 . ASN B  1 1113 ? 211.176 198.827 255.280 1.00 67.77  ? 1126 ASN B OD1 1 
ATOM   17971 N ND2 . ASN B  1 1113 ? 210.847 196.759 254.683 1.00 70.75  ? 1126 ASN B ND2 1 
ATOM   17972 N N   . PHE B  1 1114 ? 206.222 200.345 253.639 1.00 55.75  ? 1127 PHE B N   1 
ATOM   17973 C CA  . PHE B  1 1114 ? 205.305 201.001 252.715 1.00 53.77  ? 1127 PHE B CA  1 
ATOM   17974 C C   . PHE B  1 1114 ? 205.724 202.452 252.437 1.00 60.17  ? 1127 PHE B C   1 
ATOM   17975 O O   . PHE B  1 1114 ? 205.804 202.881 251.288 1.00 65.35  ? 1127 PHE B O   1 
ATOM   17976 C CB  . PHE B  1 1114 ? 203.882 200.886 253.267 1.00 51.42  ? 1127 PHE B CB  1 
ATOM   17977 C CG  . PHE B  1 1114 ? 202.864 201.501 252.341 1.00 53.04  ? 1127 PHE B CG  1 
ATOM   17978 C CD1 . PHE B  1 1114 ? 202.664 200.938 251.072 1.00 52.30  ? 1127 PHE B CD1 1 
ATOM   17979 C CD2 . PHE B  1 1114 ? 202.174 202.666 252.708 1.00 51.09  ? 1127 PHE B CD2 1 
ATOM   17980 C CE1 . PHE B  1 1114 ? 201.811 201.560 250.154 1.00 53.30  ? 1127 PHE B CE1 1 
ATOM   17981 C CE2 . PHE B  1 1114 ? 201.323 203.288 251.788 1.00 56.80  ? 1127 PHE B CE2 1 
ATOM   17982 C CZ  . PHE B  1 1114 ? 201.156 202.746 250.506 1.00 57.24  ? 1127 PHE B CZ  1 
ATOM   17983 N N   . CYS B  1 1115 ? 206.072 203.198 253.478 1.00 65.35  ? 1128 CYS B N   1 
ATOM   17984 C CA  . CYS B  1 1115 ? 206.497 204.595 253.411 1.00 58.31  ? 1128 CYS B CA  1 
ATOM   17985 C C   . CYS B  1 1115 ? 208.022 204.721 253.372 1.00 63.96  ? 1128 CYS B C   1 
ATOM   17986 O O   . CYS B  1 1115 ? 208.640 205.338 254.236 1.00 75.10  ? 1128 CYS B O   1 
ATOM   17987 C CB  . CYS B  1 1115 ? 205.894 205.320 254.605 1.00 63.00  ? 1128 CYS B CB  1 
ATOM   17988 S SG  . CYS B  1 1115 ? 204.143 205.017 254.888 1.00 92.23  ? 1128 CYS B SG  1 
ATOM   17989 N N   . GLY B  1 1116 ? 208.648 204.105 252.377 1.00 62.48  ? 1129 GLY B N   1 
ATOM   17990 C CA  . GLY B  1 1116 ? 210.102 204.111 252.258 1.00 66.04  ? 1129 GLY B CA  1 
ATOM   17991 C C   . GLY B  1 1116 ? 210.739 203.044 253.144 1.00 67.27  ? 1129 GLY B C   1 
ATOM   17992 O O   . GLY B  1 1116 ? 210.081 202.410 253.965 1.00 73.85  ? 1129 GLY B O   1 
ATOM   17993 N N   . ASN B  1 1117 ? 212.038 202.833 252.982 1.00 74.49  ? 1130 ASN B N   1 
ATOM   17994 C CA  . ASN B  1 1117 ? 212.768 201.822 253.736 1.00 72.47  ? 1130 ASN B CA  1 
ATOM   17995 C C   . ASN B  1 1117 ? 213.237 202.319 255.110 1.00 75.97  ? 1130 ASN B C   1 
ATOM   17996 O O   . ASN B  1 1117 ? 213.388 203.519 255.346 1.00 79.83  ? 1130 ASN B O   1 
ATOM   17997 C CB  . ASN B  1 1117 ? 213.959 201.355 252.888 1.00 67.87  ? 1130 ASN B CB  1 
ATOM   17998 C CG  . ASN B  1 1117 ? 213.535 200.625 251.628 1.00 79.66  ? 1130 ASN B CG  1 
ATOM   17999 O OD1 . ASN B  1 1117 ? 212.582 199.862 251.607 1.00 80.51  ? 1130 ASN B OD1 1 
ATOM   18000 N ND2 . ASN B  1 1117 ? 214.244 200.821 250.546 1.00 80.35  ? 1130 ASN B ND2 1 
ATOM   18001 N N   . GLY B  1 1118 ? 213.530 201.385 256.010 1.00 73.45  ? 1131 GLY B N   1 
ATOM   18002 C CA  . GLY B  1 1118 ? 214.024 201.700 257.350 1.00 68.49  ? 1131 GLY B CA  1 
ATOM   18003 C C   . GLY B  1 1118 ? 212.917 201.914 258.373 1.00 71.54  ? 1131 GLY B C   1 
ATOM   18004 O O   . GLY B  1 1118 ? 211.752 201.605 258.148 1.00 76.18  ? 1131 GLY B O   1 
ATOM   18005 N N   . ASN B  1 1119 ? 213.291 202.430 259.537 1.00 61.06  ? 1132 ASN B N   1 
ATOM   18006 C CA  . ASN B  1 1119 ? 212.375 202.712 260.634 1.00 54.33  ? 1132 ASN B CA  1 
ATOM   18007 C C   . ASN B  1 1119 ? 211.628 204.020 260.338 1.00 55.72  ? 1132 ASN B C   1 
ATOM   18008 O O   . ASN B  1 1119 ? 212.023 205.090 260.789 1.00 60.71  ? 1132 ASN B O   1 
ATOM   18009 C CB  . ASN B  1 1119 ? 213.196 202.783 261.929 1.00 52.52  ? 1132 ASN B CB  1 
ATOM   18010 C CG  . ASN B  1 1119 ? 214.184 201.654 262.094 1.00 66.19  ? 1132 ASN B CG  1 
ATOM   18011 O OD1 . ASN B  1 1119 ? 213.814 200.506 262.265 1.00 78.34  ? 1132 ASN B OD1 1 
ATOM   18012 N ND2 . ASN B  1 1119 ? 215.462 201.939 262.020 1.00 65.78  ? 1132 ASN B ND2 1 
ATOM   18013 N N   . HIS B  1 1120 ? 210.557 203.950 259.557 1.00 56.10  ? 1133 HIS B N   1 
ATOM   18014 C CA  . HIS B  1 1120 ? 209.799 205.125 259.145 1.00 48.41  ? 1133 HIS B CA  1 
ATOM   18015 C C   . HIS B  1 1120 ? 209.137 205.850 260.313 1.00 53.65  ? 1133 HIS B C   1 
ATOM   18016 O O   . HIS B  1 1120 ? 208.330 205.283 261.044 1.00 60.57  ? 1133 HIS B O   1 
ATOM   18017 C CB  . HIS B  1 1120 ? 208.772 204.702 258.095 1.00 51.11  ? 1133 HIS B CB  1 
ATOM   18018 C CG  . HIS B  1 1120 ? 207.819 205.798 257.715 1.00 57.10  ? 1133 HIS B CG  1 
ATOM   18019 N ND1 . HIS B  1 1120 ? 206.495 205.872 258.061 1.00 57.95  ? 1133 HIS B ND1 1 
ATOM   18020 C CD2 . HIS B  1 1120 ? 208.102 206.892 256.952 1.00 51.23  ? 1133 HIS B CD2 1 
ATOM   18021 C CE1 . HIS B  1 1120 ? 205.982 206.972 257.494 1.00 53.34  ? 1133 HIS B CE1 1 
ATOM   18022 N NE2 . HIS B  1 1120 ? 206.927 207.627 256.815 1.00 57.91  ? 1133 HIS B NE2 1 
ATOM   18023 N N   . ILE B  1 1121 ? 209.452 207.130 260.474 1.00 50.53  ? 1134 ILE B N   1 
ATOM   18024 C CA  . ILE B  1 1121 ? 208.881 207.978 261.510 1.00 46.74  ? 1134 ILE B CA  1 
ATOM   18025 C C   . ILE B  1 1121 ? 207.618 208.639 260.986 1.00 50.11  ? 1134 ILE B C   1 
ATOM   18026 O O   . ILE B  1 1121 ? 206.550 208.471 261.559 1.00 63.42  ? 1134 ILE B O   1 
ATOM   18027 C CB  . ILE B  1 1121 ? 209.873 209.079 261.953 1.00 44.01  ? 1134 ILE B CB  1 
ATOM   18028 C CG1 . ILE B  1 1121 ? 211.150 208.489 262.565 1.00 51.46  ? 1134 ILE B CG1 1 
ATOM   18029 C CG2 . ILE B  1 1121 ? 209.216 210.057 262.943 1.00 44.37  ? 1134 ILE B CG2 1 
ATOM   18030 C CD1 . ILE B  1 1121 ? 212.265 209.535 262.667 1.00 53.81  ? 1134 ILE B CD1 1 
ATOM   18031 N N   . LEU B  1 1122 ? 207.745 209.364 259.881 1.00 56.41  ? 1135 LEU B N   1 
ATOM   18032 C CA  . LEU B  1 1122 ? 206.698 210.189 259.310 1.00 49.86  ? 1135 LEU B CA  1 
ATOM   18033 C C   . LEU B  1 1122 ? 207.048 210.570 257.874 1.00 54.42  ? 1135 LEU B C   1 
ATOM   18034 O O   . LEU B  1 1122 ? 208.213 210.570 257.493 1.00 62.99  ? 1135 LEU B O   1 
ATOM   18035 C CB  . LEU B  1 1122 ? 206.629 211.420 260.237 1.00 57.10  ? 1135 LEU B CB  1 
ATOM   18036 C CG  . LEU B  1 1122 ? 205.815 212.632 259.792 1.00 61.71  ? 1135 LEU B CG  1 
ATOM   18037 C CD1 . LEU B  1 1122 ? 205.216 213.288 261.031 1.00 63.46  ? 1135 LEU B CD1 1 
ATOM   18038 C CD2 . LEU B  1 1122 ? 206.694 213.653 259.073 1.00 54.11  ? 1135 LEU B CD2 1 
ATOM   18039 N N   . SER B  1 1123 ? 206.050 210.953 257.091 1.00 53.67  ? 1136 SER B N   1 
ATOM   18040 C CA  . SER B  1 1123 ? 206.221 211.375 255.709 1.00 51.48  ? 1136 SER B CA  1 
ATOM   18041 C C   . SER B  1 1123 ? 205.518 212.700 255.438 1.00 50.59  ? 1136 SER B C   1 
ATOM   18042 O O   . SER B  1 1123 ? 204.530 213.030 256.084 1.00 62.05  ? 1136 SER B O   1 
ATOM   18043 C CB  . SER B  1 1123 ? 205.728 210.279 254.772 1.00 50.77  ? 1136 SER B CB  1 
ATOM   18044 O OG  . SER B  1 1123 ? 206.065 210.543 253.439 1.00 68.64  ? 1136 SER B OG  1 
ATOM   18045 N N   . LEU B  1 1124 ? 206.049 213.487 254.513 1.00 46.87  ? 1137 LEU B N   1 
ATOM   18046 C CA  . LEU B  1 1124 ? 205.512 214.771 254.058 1.00 46.00  ? 1137 LEU B CA  1 
ATOM   18047 C C   . LEU B  1 1124 ? 205.387 214.713 252.539 1.00 49.53  ? 1137 LEU B C   1 
ATOM   18048 O O   . LEU B  1 1124 ? 206.068 213.928 251.890 1.00 57.21  ? 1137 LEU B O   1 
ATOM   18049 C CB  . LEU B  1 1124 ? 206.376 215.957 254.513 1.00 46.93  ? 1137 LEU B CB  1 
ATOM   18050 C CG  . LEU B  1 1124 ? 206.413 216.207 256.025 1.00 51.63  ? 1137 LEU B CG  1 
ATOM   18051 C CD1 . LEU B  1 1124 ? 207.398 217.326 256.344 1.00 50.02  ? 1137 LEU B CD1 1 
ATOM   18052 C CD2 . LEU B  1 1124 ? 205.051 216.621 256.570 1.00 49.72  ? 1137 LEU B CD2 1 
ATOM   18053 N N   . VAL B  1 1125 ? 204.497 215.500 251.952 1.00 56.29  ? 1138 VAL B N   1 
ATOM   18054 C CA  . VAL B  1 1125 ? 204.300 215.513 250.498 1.00 48.52  ? 1138 VAL B CA  1 
ATOM   18055 C C   . VAL B  1 1125 ? 204.400 216.918 249.930 1.00 41.61  ? 1138 VAL B C   1 
ATOM   18056 O O   . VAL B  1 1125 ? 203.947 217.887 250.532 1.00 55.86  ? 1138 VAL B O   1 
ATOM   18057 C CB  . VAL B  1 1125 ? 202.990 214.817 250.104 1.00 43.91  ? 1138 VAL B CB  1 
ATOM   18058 C CG1 . VAL B  1 1125 ? 201.735 215.576 250.551 1.00 45.70  ? 1138 VAL B CG1 1 
ATOM   18059 C CG2 . VAL B  1 1125 ? 202.902 214.567 248.603 1.00 44.88  ? 1138 VAL B CG2 1 
ATOM   18060 N N   . GLN B  1 1126 ? 204.997 217.034 248.757 1.00 45.77  ? 1139 GLN B N   1 
ATOM   18061 C CA  . GLN B  1 1126 ? 205.146 218.267 248.005 1.00 47.02  ? 1139 GLN B CA  1 
ATOM   18062 C C   . GLN B  1 1126 ? 204.765 217.998 246.556 1.00 49.40  ? 1139 GLN B C   1 
ATOM   18063 O O   . GLN B  1 1126 ? 204.877 216.880 246.063 1.00 60.73  ? 1139 GLN B O   1 
ATOM   18064 C CB  . GLN B  1 1126 ? 206.578 218.791 248.114 1.00 48.45  ? 1139 GLN B CB  1 
ATOM   18065 C CG  . GLN B  1 1126 ? 206.901 219.308 249.517 1.00 50.14  ? 1139 GLN B CG  1 
ATOM   18066 C CD  . GLN B  1 1126 ? 206.201 220.616 249.859 1.00 54.45  ? 1139 GLN B CD  1 
ATOM   18067 O OE1 . GLN B  1 1126 ? 206.627 221.694 249.488 1.00 67.00  ? 1139 GLN B OE1 1 
ATOM   18068 N NE2 . GLN B  1 1126 ? 205.140 220.587 250.627 1.00 52.24  ? 1139 GLN B NE2 1 
ATOM   18069 N N   . ASN B  1 1127 ? 204.285 219.012 245.859 1.00 56.62  ? 1140 ASN B N   1 
ATOM   18070 C CA  . ASN B  1 1127 ? 203.907 218.877 244.469 1.00 48.11  ? 1140 ASN B CA  1 
ATOM   18071 C C   . ASN B  1 1127 ? 205.142 218.736 243.571 1.00 50.15  ? 1140 ASN B C   1 
ATOM   18072 O O   . ASN B  1 1127 ? 206.174 219.345 243.815 1.00 63.08  ? 1140 ASN B O   1 
ATOM   18073 C CB  . ASN B  1 1127 ? 203.056 220.081 244.043 1.00 51.61  ? 1140 ASN B CB  1 
ATOM   18074 C CG  . ASN B  1 1127 ? 202.411 219.798 242.709 1.00 58.50  ? 1140 ASN B CG  1 
ATOM   18075 O OD1 . ASN B  1 1127 ? 202.109 218.666 242.401 1.00 67.36  ? 1140 ASN B OD1 1 
ATOM   18076 N ND2 . ASN B  1 1127 ? 202.261 220.751 241.839 1.00 58.16  ? 1140 ASN B ND2 1 
ATOM   18077 N N   . ALA B  1 1128 ? 205.058 217.947 242.515 1.00 49.64  ? 1141 ALA B N   1 
ATOM   18078 C CA  . ALA B  1 1128 ? 206.140 217.786 241.557 1.00 46.04  ? 1141 ALA B CA  1 
ATOM   18079 C C   . ALA B  1 1128 ? 205.565 217.780 240.140 1.00 55.09  ? 1141 ALA B C   1 
ATOM   18080 O O   . ALA B  1 1128 ? 204.397 217.454 239.967 1.00 65.93  ? 1141 ALA B O   1 
ATOM   18081 C CB  . ALA B  1 1128 ? 206.901 216.502 241.877 1.00 50.95  ? 1141 ALA B CB  1 
ATOM   18082 N N   . PRO B  1 1129 ? 206.338 218.103 239.099 1.00 56.18  ? 1142 PRO B N   1 
ATOM   18083 C CA  . PRO B  1 1129 ? 205.814 218.060 237.745 1.00 52.65  ? 1142 PRO B CA  1 
ATOM   18084 C C   . PRO B  1 1129 ? 205.283 216.656 237.427 1.00 54.88  ? 1142 PRO B C   1 
ATOM   18085 O O   . PRO B  1 1129 ? 206.016 215.679 237.521 1.00 63.23  ? 1142 PRO B O   1 
ATOM   18086 C CB  . PRO B  1 1129 ? 206.990 218.452 236.854 1.00 51.09  ? 1142 PRO B CB  1 
ATOM   18087 C CG  . PRO B  1 1129 ? 207.879 219.280 237.774 1.00 54.75  ? 1142 PRO B CG  1 
ATOM   18088 C CD  . PRO B  1 1129 ? 207.677 218.645 239.139 1.00 56.78  ? 1142 PRO B CD  1 
ATOM   18089 N N   . TYR B  1 1130 ? 204.008 216.543 237.071 1.00 50.70  ? 1143 TYR B N   1 
ATOM   18090 C CA  . TYR B  1 1130 ? 203.336 215.284 236.733 1.00 50.89  ? 1143 TYR B CA  1 
ATOM   18091 C C   . TYR B  1 1130 ? 203.261 214.244 237.865 1.00 48.75  ? 1143 TYR B C   1 
ATOM   18092 O O   . TYR B  1 1130 ? 203.118 213.044 237.624 1.00 60.75  ? 1143 TYR B O   1 
ATOM   18093 C CB  . TYR B  1 1130 ? 203.948 214.687 235.460 1.00 51.18  ? 1143 TYR B CB  1 
ATOM   18094 C CG  . TYR B  1 1130 ? 204.002 215.641 234.298 1.00 55.01  ? 1143 TYR B CG  1 
ATOM   18095 C CD1 . TYR B  1 1130 ? 202.823 215.960 233.610 1.00 54.52  ? 1143 TYR B CD1 1 
ATOM   18096 C CD2 . TYR B  1 1130 ? 205.225 216.241 233.953 1.00 53.57  ? 1143 TYR B CD2 1 
ATOM   18097 C CE1 . TYR B  1 1130 ? 202.860 216.922 232.593 1.00 56.89  ? 1143 TYR B CE1 1 
ATOM   18098 C CE2 . TYR B  1 1130 ? 205.263 217.200 232.934 1.00 53.83  ? 1143 TYR B CE2 1 
ATOM   18099 C CZ  . TYR B  1 1130 ? 204.076 217.546 232.262 1.00 57.59  ? 1143 TYR B CZ  1 
ATOM   18100 O OH  . TYR B  1 1130 ? 204.090 218.515 231.325 1.00 69.78  ? 1143 TYR B OH  1 
ATOM   18101 N N   . GLY B  1 1131 ? 203.252 214.666 239.120 1.00 44.89  ? 1144 GLY B N   1 
ATOM   18102 C CA  . GLY B  1 1131 ? 203.192 213.726 240.225 1.00 42.09  ? 1144 GLY B CA  1 
ATOM   18103 C C   . GLY B  1 1131 ? 203.366 214.367 241.583 1.00 49.89  ? 1144 GLY B C   1 
ATOM   18104 O O   . GLY B  1 1131 ? 203.167 215.556 241.763 1.00 62.14  ? 1144 GLY B O   1 
ATOM   18105 N N   . LEU B  1 1132 ? 203.708 213.558 242.570 1.00 50.73  ? 1145 LEU B N   1 
ATOM   18106 C CA  . LEU B  1 1132 ? 203.923 214.010 243.932 1.00 44.32  ? 1145 LEU B CA  1 
ATOM   18107 C C   . LEU B  1 1132 ? 205.285 213.555 244.400 1.00 44.25  ? 1145 LEU B C   1 
ATOM   18108 O O   . LEU B  1 1132 ? 205.740 212.473 244.047 1.00 58.01  ? 1145 LEU B O   1 
ATOM   18109 C CB  . LEU B  1 1132 ? 202.811 213.467 244.840 1.00 39.51  ? 1145 LEU B CB  1 
ATOM   18110 C CG  . LEU B  1 1132 ? 201.411 214.025 244.560 1.00 43.83  ? 1145 LEU B CG  1 
ATOM   18111 C CD1 . LEU B  1 1132 ? 200.408 213.349 245.489 1.00 43.01  ? 1145 LEU B CD1 1 
ATOM   18112 C CD2 . LEU B  1 1132 ? 201.327 215.528 244.796 1.00 46.35  ? 1145 LEU B CD2 1 
ATOM   18113 N N   . LEU B  1 1133 ? 205.945 214.383 245.188 1.00 46.99  ? 1146 LEU B N   1 
ATOM   18114 C CA  . LEU B  1 1133 ? 207.216 214.047 245.778 1.00 49.31  ? 1146 LEU B CA  1 
ATOM   18115 C C   . LEU B  1 1133 ? 207.002 213.870 247.273 1.00 48.73  ? 1146 LEU B C   1 
ATOM   18116 O O   . LEU B  1 1133 ? 206.612 214.797 247.975 1.00 54.04  ? 1146 LEU B O   1 
ATOM   18117 C CB  . LEU B  1 1133 ? 208.271 215.105 245.469 1.00 45.18  ? 1146 LEU B CB  1 
ATOM   18118 C CG  . LEU B  1 1133 ? 209.646 214.572 245.901 1.00 49.75  ? 1146 LEU B CG  1 
ATOM   18119 C CD1 . LEU B  1 1133 ? 210.496 214.113 244.739 1.00 47.47  ? 1146 LEU B CD1 1 
ATOM   18120 C CD2 . LEU B  1 1133 ? 210.385 215.616 246.698 1.00 49.66  ? 1146 LEU B CD2 1 
ATOM   18121 N N   . PHE B  1 1134 ? 207.258 212.669 247.756 1.00 48.20  ? 1147 PHE B N   1 
ATOM   18122 C CA  . PHE B  1 1134 ? 207.142 212.326 249.155 1.00 43.56  ? 1147 PHE B CA  1 
ATOM   18123 C C   . PHE B  1 1134 ? 208.505 212.426 249.805 1.00 45.36  ? 1147 PHE B C   1 
ATOM   18124 O O   . PHE B  1 1134 ? 209.511 212.068 249.207 1.00 58.44  ? 1147 PHE B O   1 
ATOM   18125 C CB  . PHE B  1 1134 ? 206.598 210.914 249.322 1.00 40.42  ? 1147 PHE B CB  1 
ATOM   18126 C CG  . PHE B  1 1134 ? 205.189 210.759 248.821 1.00 42.35  ? 1147 PHE B CG  1 
ATOM   18127 C CD1 . PHE B  1 1134 ? 204.962 210.488 247.464 1.00 46.82  ? 1147 PHE B CD1 1 
ATOM   18128 C CD2 . PHE B  1 1134 ? 204.113 210.963 249.692 1.00 42.12  ? 1147 PHE B CD2 1 
ATOM   18129 C CE1 . PHE B  1 1134 ? 203.652 210.414 246.980 1.00 47.23  ? 1147 PHE B CE1 1 
ATOM   18130 C CE2 . PHE B  1 1134 ? 202.801 210.876 249.207 1.00 42.74  ? 1147 PHE B CE2 1 
ATOM   18131 C CZ  . PHE B  1 1134 ? 202.574 210.606 247.850 1.00 43.94  ? 1147 PHE B CZ  1 
ATOM   18132 N N   . MET B  1 1135 ? 208.543 212.937 251.021 1.00 53.53  ? 1148 MET B N   1 
ATOM   18133 C CA  . MET B  1 1135 ? 209.740 213.037 251.836 1.00 52.17  ? 1148 MET B CA  1 
ATOM   18134 C C   . MET B  1 1135 ? 209.515 212.110 253.011 1.00 53.88  ? 1148 MET B C   1 
ATOM   18135 O O   . MET B  1 1135 ? 208.706 212.410 253.881 1.00 60.18  ? 1148 MET B O   1 
ATOM   18136 C CB  . MET B  1 1135 ? 209.964 214.472 252.302 1.00 54.73  ? 1148 MET B CB  1 
ATOM   18137 C CG  . MET B  1 1135 ? 210.263 215.395 251.124 1.00 58.29  ? 1148 MET B CG  1 
ATOM   18138 S SD  . MET B  1 1135 ? 208.926 216.545 250.762 1.00 89.31  ? 1148 MET B SD  1 
ATOM   18139 C CE  . MET B  1 1135 ? 209.042 217.590 252.222 1.00 61.95  ? 1148 MET B CE  1 
ATOM   18140 N N   . HIS B  1 1136 ? 210.191 210.974 253.029 1.00 48.86  ? 1149 HIS B N   1 
ATOM   18141 C CA  . HIS B  1 1136 ? 210.080 209.995 254.097 1.00 44.97  ? 1149 HIS B CA  1 
ATOM   18142 C C   . HIS B  1 1136 ? 211.181 210.222 255.113 1.00 52.65  ? 1149 HIS B C   1 
ATOM   18143 O O   . HIS B  1 1136 ? 212.354 210.215 254.756 1.00 67.00  ? 1149 HIS B O   1 
ATOM   18144 C CB  . HIS B  1 1136 ? 210.146 208.584 253.520 1.00 49.88  ? 1149 HIS B CB  1 
ATOM   18145 C CG  . HIS B  1 1136 ? 209.128 208.335 252.446 1.00 50.43  ? 1149 HIS B CG  1 
ATOM   18146 N ND1 . HIS B  1 1136 ? 207.750 208.461 252.606 1.00 58.34  ? 1149 HIS B ND1 1 
ATOM   18147 C CD2 . HIS B  1 1136 ? 209.390 207.897 251.186 1.00 49.62  ? 1149 HIS B CD2 1 
ATOM   18148 C CE1 . HIS B  1 1136 ? 207.212 208.085 251.440 1.00 55.59  ? 1149 HIS B CE1 1 
ATOM   18149 N NE2 . HIS B  1 1136 ? 208.173 207.739 250.576 1.00 55.54  ? 1149 HIS B NE2 1 
ATOM   18150 N N   . PHE B  1 1137 ? 210.818 210.422 256.369 1.00 49.82  ? 1150 PHE B N   1 
ATOM   18151 C CA  . PHE B  1 1137 ? 211.764 210.639 257.451 1.00 48.99  ? 1150 PHE B CA  1 
ATOM   18152 C C   . PHE B  1 1137 ? 211.848 209.359 258.262 1.00 55.31  ? 1150 PHE B C   1 
ATOM   18153 O O   . PHE B  1 1137 ? 210.837 208.832 258.719 1.00 66.04  ? 1150 PHE B O   1 
ATOM   18154 C CB  . PHE B  1 1137 ? 211.349 211.850 258.283 1.00 45.88  ? 1150 PHE B CB  1 
ATOM   18155 C CG  . PHE B  1 1137 ? 211.334 213.124 257.474 1.00 54.62  ? 1150 PHE B CG  1 
ATOM   18156 C CD1 . PHE B  1 1137 ? 210.179 213.502 256.774 1.00 54.23  ? 1150 PHE B CD1 1 
ATOM   18157 C CD2 . PHE B  1 1137 ? 212.493 213.909 257.379 1.00 53.37  ? 1150 PHE B CD2 1 
ATOM   18158 C CE1 . PHE B  1 1137 ? 210.189 214.647 255.967 1.00 54.85  ? 1150 PHE B CE1 1 
ATOM   18159 C CE2 . PHE B  1 1137 ? 212.497 215.063 256.584 1.00 52.43  ? 1150 PHE B CE2 1 
ATOM   18160 C CZ  . PHE B  1 1137 ? 211.348 215.430 255.872 1.00 57.26  ? 1150 PHE B CZ  1 
ATOM   18161 N N   . SER B  1 1138 ? 213.060 208.871 258.466 1.00 57.70  ? 1151 SER B N   1 
ATOM   18162 C CA  . SER B  1 1138 ? 213.318 207.620 259.169 1.00 50.75  ? 1151 SER B CA  1 
ATOM   18163 C C   . SER B  1 1138 ? 214.284 207.784 260.321 1.00 58.68  ? 1151 SER B C   1 
ATOM   18164 O O   . SER B  1 1138 ? 215.173 208.627 260.293 1.00 65.37  ? 1151 SER B O   1 
ATOM   18165 C CB  . SER B  1 1138 ? 213.888 206.585 258.195 1.00 57.34  ? 1151 SER B CB  1 
ATOM   18166 O OG  . SER B  1 1138 ? 212.893 206.193 257.274 1.00 78.48  ? 1151 SER B OG  1 
ATOM   18167 N N   . TYR B  1 1139 ? 214.110 206.960 261.343 1.00 55.09  ? 1152 TYR B N   1 
ATOM   18168 C CA  . TYR B  1 1139 ? 214.990 206.892 262.497 1.00 49.47  ? 1152 TYR B CA  1 
ATOM   18169 C C   . TYR B  1 1139 ? 216.209 206.075 262.076 1.00 55.47  ? 1152 TYR B C   1 
ATOM   18170 O O   . TYR B  1 1139 ? 216.081 204.896 261.735 1.00 68.41  ? 1152 TYR B O   1 
ATOM   18171 C CB  . TYR B  1 1139 ? 214.224 206.259 263.653 1.00 55.46  ? 1152 TYR B CB  1 
ATOM   18172 C CG  . TYR B  1 1139 ? 215.042 205.985 264.886 1.00 55.31  ? 1152 TYR B CG  1 
ATOM   18173 C CD1 . TYR B  1 1139 ? 215.723 204.765 265.042 1.00 50.87  ? 1152 TYR B CD1 1 
ATOM   18174 C CD2 . TYR B  1 1139 ? 215.094 206.955 265.893 1.00 54.81  ? 1152 TYR B CD2 1 
ATOM   18175 C CE1 . TYR B  1 1139 ? 216.460 204.516 266.212 1.00 49.55  ? 1152 TYR B CE1 1 
ATOM   18176 C CE2 . TYR B  1 1139 ? 215.803 206.697 267.073 1.00 55.75  ? 1152 TYR B CE2 1 
ATOM   18177 C CZ  . TYR B  1 1139 ? 216.493 205.484 267.230 1.00 57.68  ? 1152 TYR B CZ  1 
ATOM   18178 O OH  . TYR B  1 1139 ? 217.186 205.260 268.366 1.00 64.67  ? 1152 TYR B OH  1 
ATOM   18179 N N   . LYS B  1 1140 ? 217.385 206.693 262.051 1.00 57.18  ? 1153 LYS B N   1 
ATOM   18180 C CA  . LYS B  1 1140 ? 218.626 206.047 261.636 1.00 59.15  ? 1153 LYS B CA  1 
ATOM   18181 C C   . LYS B  1 1140 ? 219.621 205.909 262.782 1.00 66.19  ? 1153 LYS B C   1 
ATOM   18182 O O   . LYS B  1 1140 ? 220.149 206.919 263.244 1.00 69.60  ? 1153 LYS B O   1 
ATOM   18183 C CB  . LYS B  1 1140 ? 219.222 206.843 260.469 1.00 60.56  ? 1153 LYS B CB  1 
ATOM   18184 C CG  . LYS B  1 1140 ? 220.556 206.311 259.927 1.00 61.28  ? 1153 LYS B CG  1 
ATOM   18185 C CD  . LYS B  1 1140 ? 220.426 204.923 259.286 1.00 64.77  ? 1153 LYS B CD  1 
ATOM   18186 C CE  . LYS B  1 1140 ? 221.776 204.349 258.841 1.00 68.87  ? 1153 LYS B CE  1 
ATOM   18187 N NZ  . LYS B  1 1140 ? 222.401 205.124 257.741 1.00 72.64  ? 1153 LYS B NZ  1 
ATOM   18188 N N   . PRO B  1 1141 ? 219.898 204.690 263.263 1.00 67.41  ? 1154 PRO B N   1 
ATOM   18189 C CA  . PRO B  1 1141 ? 220.929 204.485 264.269 1.00 62.91  ? 1154 PRO B CA  1 
ATOM   18190 C C   . PRO B  1 1141 ? 222.300 204.948 263.757 1.00 66.93  ? 1154 PRO B C   1 
ATOM   18191 O O   . PRO B  1 1141 ? 222.661 204.684 262.612 1.00 69.05  ? 1154 PRO B O   1 
ATOM   18192 C CB  . PRO B  1 1141 ? 220.927 202.982 264.498 1.00 59.72  ? 1154 PRO B CB  1 
ATOM   18193 C CG  . PRO B  1 1141 ? 219.508 202.552 264.166 1.00 57.81  ? 1154 PRO B CG  1 
ATOM   18194 C CD  . PRO B  1 1141 ? 219.172 203.463 262.999 1.00 60.85  ? 1154 PRO B CD  1 
ATOM   18195 N N   . ILE B  1 1142 ? 223.084 205.598 264.613 1.00 70.04  ? 1155 ILE B N   1 
ATOM   18196 C CA  . ILE B  1 1142 ? 224.419 206.138 264.310 1.00 65.86  ? 1155 ILE B CA  1 
ATOM   18197 C C   . ILE B  1 1142 ? 225.515 205.262 264.904 1.00 71.88  ? 1155 ILE B C   1 
ATOM   18198 O O   . ILE B  1 1142 ? 226.459 204.896 264.211 1.00 76.54  ? 1155 ILE B O   1 
ATOM   18199 C CB  . ILE B  1 1142 ? 224.506 207.602 264.802 1.00 67.52  ? 1155 ILE B CB  1 
ATOM   18200 C CG1 . ILE B  1 1142 ? 223.707 208.552 263.894 1.00 72.66  ? 1155 ILE B CG1 1 
ATOM   18201 C CG2 . ILE B  1 1142 ? 225.945 208.120 264.946 1.00 71.40  ? 1155 ILE B CG2 1 
ATOM   18202 C CD1 . ILE B  1 1142 ? 224.144 208.563 262.424 1.00 76.00  ? 1155 ILE B CD1 1 
ATOM   18203 N N   . SER B  1 1143 ? 225.390 204.914 266.179 1.00 70.46  ? 1156 SER B N   1 
ATOM   18204 C CA  . SER B  1 1143 ? 226.331 204.063 266.896 1.00 65.83  ? 1156 SER B CA  1 
ATOM   18205 C C   . SER B  1 1143 ? 225.568 202.973 267.626 1.00 66.67  ? 1156 SER B C   1 
ATOM   18206 O O   . SER B  1 1143 ? 224.402 203.152 267.972 1.00 71.17  ? 1156 SER B O   1 
ATOM   18207 C CB  . SER B  1 1143 ? 227.218 204.889 267.826 1.00 67.01  ? 1156 SER B CB  1 
ATOM   18208 O OG  . SER B  1 1143 ? 226.487 205.520 268.862 1.00 74.49  ? 1156 SER B OG  1 
ATOM   18209 N N   . PHE B  1 1144 ? 226.217 201.841 267.854 1.00 65.60  ? 1157 PHE B N   1 
ATOM   18210 C CA  . PHE B  1 1144 ? 225.645 200.671 268.508 1.00 62.31  ? 1157 PHE B CA  1 
ATOM   18211 C C   . PHE B  1 1144 ? 226.493 200.145 269.658 1.00 67.58  ? 1157 PHE B C   1 
ATOM   18212 O O   . PHE B  1 1144 ? 227.716 200.274 269.660 1.00 77.14  ? 1157 PHE B O   1 
ATOM   18213 C CB  . PHE B  1 1144 ? 225.463 199.543 267.489 1.00 62.02  ? 1157 PHE B CB  1 
ATOM   18214 C CG  . PHE B  1 1144 ? 224.575 199.850 266.308 1.00 66.60  ? 1157 PHE B CG  1 
ATOM   18215 C CD1 . PHE B  1 1144 ? 225.090 200.510 265.179 1.00 66.71  ? 1157 PHE B CD1 1 
ATOM   18216 C CD2 . PHE B  1 1144 ? 223.238 199.419 266.313 1.00 67.72  ? 1157 PHE B CD2 1 
ATOM   18217 C CE1 . PHE B  1 1144 ? 224.278 200.725 264.056 1.00 67.75  ? 1157 PHE B CE1 1 
ATOM   18218 C CE2 . PHE B  1 1144 ? 222.436 199.608 265.180 1.00 68.01  ? 1157 PHE B CE2 1 
ATOM   18219 C CZ  . PHE B  1 1144 ? 222.960 200.252 264.049 1.00 70.53  ? 1157 PHE B CZ  1 
ATOM   18220 N N   . LYS B  1 1145 ? 225.831 199.505 270.615 1.00 66.62  ? 1158 LYS B N   1 
ATOM   18221 C CA  . LYS B  1 1145 ? 226.434 198.823 271.753 1.00 64.47  ? 1158 LYS B CA  1 
ATOM   18222 C C   . LYS B  1 1145 ? 226.001 197.368 271.691 1.00 68.03  ? 1158 LYS B C   1 
ATOM   18223 O O   . LYS B  1 1145 ? 224.816 197.090 271.550 1.00 74.47  ? 1158 LYS B O   1 
ATOM   18224 C CB  . LYS B  1 1145 ? 225.984 199.499 273.050 1.00 67.73  ? 1158 LYS B CB  1 
ATOM   18225 C CG  . LYS B  1 1145 ? 226.644 198.898 274.293 1.00 69.19  ? 1158 LYS B CG  1 
ATOM   18226 C CD  . LYS B  1 1145 ? 226.039 199.503 275.566 1.00 69.17  ? 1158 LYS B CD  1 
ATOM   18227 C CE  . LYS B  1 1145 ? 226.561 198.835 276.844 1.00 69.55  ? 1158 LYS B CE  1 
ATOM   18228 N NZ  . LYS B  1 1145 ? 227.995 199.128 277.086 1.00 75.52  ? 1158 LYS B NZ  1 
ATOM   18229 N N   . THR B  1 1146 ? 226.940 196.431 271.716 1.00 69.36  ? 1159 THR B N   1 
ATOM   18230 C CA  . THR B  1 1146 ? 226.608 195.004 271.748 1.00 69.67  ? 1159 THR B CA  1 
ATOM   18231 C C   . THR B  1 1146 ? 226.288 194.668 273.199 1.00 68.65  ? 1159 THR B C   1 
ATOM   18232 O O   . THR B  1 1146 ? 227.112 194.890 274.085 1.00 74.50  ? 1159 THR B O   1 
ATOM   18233 C CB  . THR B  1 1146 ? 227.698 194.104 271.147 1.00 70.94  ? 1159 THR B CB  1 
ATOM   18234 O OG1 . THR B  1 1146 ? 227.462 192.767 271.501 1.00 70.71  ? 1159 THR B OG1 1 
ATOM   18235 C CG2 . THR B  1 1146 ? 229.126 194.434 271.576 1.00 73.96  ? 1159 THR B CG2 1 
ATOM   18236 N N   . VAL B  1 1147 ? 225.064 194.236 273.478 1.00 63.85  ? 1160 VAL B N   1 
ATOM   18237 C CA  . VAL B  1 1147 ? 224.616 193.897 274.832 1.00 67.37  ? 1160 VAL B CA  1 
ATOM   18238 C C   . VAL B  1 1147 ? 223.993 192.517 274.882 1.00 65.56  ? 1160 VAL B C   1 
ATOM   18239 O O   . VAL B  1 1147 ? 223.497 192.018 273.877 1.00 73.84  ? 1160 VAL B O   1 
ATOM   18240 C CB  . VAL B  1 1147 ? 223.671 194.962 275.428 1.00 66.46  ? 1160 VAL B CB  1 
ATOM   18241 C CG1 . VAL B  1 1147 ? 224.180 196.381 275.195 1.00 73.46  ? 1160 VAL B CG1 1 
ATOM   18242 C CG2 . VAL B  1 1147 ? 222.247 194.910 274.894 1.00 61.23  ? 1160 VAL B CG2 1 
ATOM   18243 N N   . LEU B  1 1148 ? 224.026 191.888 276.050 1.00 60.91  ? 1161 LEU B N   1 
ATOM   18244 C CA  . LEU B  1 1148 ? 223.406 190.589 276.256 1.00 60.96  ? 1161 LEU B CA  1 
ATOM   18245 C C   . LEU B  1 1148 ? 221.955 190.837 276.647 1.00 60.23  ? 1161 LEU B C   1 
ATOM   18246 O O   . LEU B  1 1148 ? 221.687 191.529 277.624 1.00 70.21  ? 1161 LEU B O   1 
ATOM   18247 C CB  . LEU B  1 1148 ? 224.159 189.797 277.331 1.00 64.83  ? 1161 LEU B CB  1 
ATOM   18248 C CG  . LEU B  1 1148 ? 225.515 189.265 276.854 1.00 64.29  ? 1161 LEU B CG  1 
ATOM   18249 C CD1 . LEU B  1 1148 ? 226.382 188.894 278.051 1.00 64.90  ? 1161 LEU B CD1 1 
ATOM   18250 C CD2 . LEU B  1 1148 ? 225.336 188.030 275.979 1.00 65.54  ? 1161 LEU B CD2 1 
ATOM   18251 N N   . VAL B  1 1149 ? 221.027 190.245 275.906 1.00 55.27  ? 1162 VAL B N   1 
ATOM   18252 C CA  . VAL B  1 1149 ? 219.589 190.409 276.104 1.00 53.93  ? 1162 VAL B CA  1 
ATOM   18253 C C   . VAL B  1 1149 ? 218.859 189.108 276.340 1.00 56.30  ? 1162 VAL B C   1 
ATOM   18254 O O   . VAL B  1 1149 ? 219.247 188.056 275.849 1.00 64.81  ? 1162 VAL B O   1 
ATOM   18255 C CB  . VAL B  1 1149 ? 218.925 191.105 274.910 1.00 56.54  ? 1162 VAL B CB  1 
ATOM   18256 C CG1 . VAL B  1 1149 ? 219.581 192.431 274.539 1.00 55.59  ? 1162 VAL B CG1 1 
ATOM   18257 C CG2 . VAL B  1 1149 ? 218.852 190.266 273.639 1.00 55.36  ? 1162 VAL B CG2 1 
ATOM   18258 N N   . SER B  1 1150 ? 217.749 189.200 277.050 1.00 56.52  ? 1163 SER B N   1 
ATOM   18259 C CA  . SER B  1 1150 ? 216.849 188.092 277.323 1.00 60.44  ? 1163 SER B CA  1 
ATOM   18260 C C   . SER B  1 1150 ? 215.490 188.424 276.707 1.00 62.47  ? 1163 SER B C   1 
ATOM   18261 O O   . SER B  1 1150 ? 214.958 189.503 276.971 1.00 68.46  ? 1163 SER B O   1 
ATOM   18262 C CB  . SER B  1 1150 ? 216.738 187.850 278.820 1.00 61.51  ? 1163 SER B CB  1 
ATOM   18263 O OG  . SER B  1 1150 ? 215.841 186.788 279.043 1.00 66.69  ? 1163 SER B OG  1 
ATOM   18264 N N   . PRO B  1 1151 ? 214.906 187.547 275.877 1.00 62.49  ? 1164 PRO B N   1 
ATOM   18265 C CA  . PRO B  1 1151 ? 213.610 187.784 275.260 1.00 56.77  ? 1164 PRO B CA  1 
ATOM   18266 C C   . PRO B  1 1151 ? 212.432 187.501 276.203 1.00 63.33  ? 1164 PRO B C   1 
ATOM   18267 O O   . PRO B  1 1151 ? 211.284 187.632 275.798 1.00 76.55  ? 1164 PRO B O   1 
ATOM   18268 C CB  . PRO B  1 1151 ? 213.598 186.851 274.054 1.00 57.66  ? 1164 PRO B CB  1 
ATOM   18269 C CG  . PRO B  1 1151 ? 214.407 185.655 274.527 1.00 62.02  ? 1164 PRO B CG  1 
ATOM   18270 C CD  . PRO B  1 1151 ? 215.472 186.297 275.405 1.00 63.18  ? 1164 PRO B CD  1 
ATOM   18271 N N   . GLY B  1 1152 ? 212.689 187.141 277.459 1.00 61.04  ? 1165 GLY B N   1 
ATOM   18272 C CA  . GLY B  1 1152 ? 211.662 186.844 278.450 1.00 64.67  ? 1165 GLY B CA  1 
ATOM   18273 C C   . GLY B  1 1152 ? 212.244 186.317 279.755 1.00 68.39  ? 1165 GLY B C   1 
ATOM   18274 O O   . GLY B  1 1152 ? 213.312 185.708 279.760 1.00 69.91  ? 1165 GLY B O   1 
ATOM   18275 N N   . LEU B  1 1153 ? 211.570 186.572 280.873 1.00 72.12  ? 1166 LEU B N   1 
ATOM   18276 C CA  . LEU B  1 1153 ? 211.987 186.148 282.211 1.00 67.17  ? 1166 LEU B CA  1 
ATOM   18277 C C   . LEU B  1 1153 ? 210.896 185.352 282.920 1.00 72.23  ? 1166 LEU B C   1 
ATOM   18278 O O   . LEU B  1 1153 ? 209.713 185.637 282.762 1.00 75.06  ? 1166 LEU B O   1 
ATOM   18279 C CB  . LEU B  1 1153 ? 212.359 187.351 283.102 1.00 64.92  ? 1166 LEU B CB  1 
ATOM   18280 C CG  . LEU B  1 1153 ? 213.456 188.287 282.594 1.00 61.83  ? 1166 LEU B CG  1 
ATOM   18281 C CD1 . LEU B  1 1153 ? 213.651 189.444 283.565 1.00 65.89  ? 1166 LEU B CD1 1 
ATOM   18282 C CD2 . LEU B  1 1153 ? 214.788 187.578 282.428 1.00 65.65  ? 1166 LEU B CD2 1 
ATOM   18283 N N   . CYS B  1 1154 ? 211.296 184.332 283.673 1.00 92.43  ? 1167 CYS B N   1 
ATOM   18284 C CA  . CYS B  1 1154 ? 210.407 183.555 284.531 1.00 89.51  ? 1167 CYS B CA  1 
ATOM   18285 C C   . CYS B  1 1154 ? 210.578 184.149 285.934 1.00 89.35  ? 1167 CYS B C   1 
ATOM   18286 O O   . CYS B  1 1154 ? 211.635 183.974 286.537 1.00 93.67  ? 1167 CYS B O   1 
ATOM   18287 C CB  . CYS B  1 1154 ? 210.763 182.071 284.460 1.00 89.20  ? 1167 CYS B CB  1 
ATOM   18288 S SG  . CYS B  1 1154 ? 209.453 181.019 285.112 1.00 113.36 ? 1167 CYS B SG  1 
ATOM   18289 N N   . ILE B  1 1155 ? 209.575 184.851 286.452 1.00 85.37  ? 1168 ILE B N   1 
ATOM   18290 C CA  . ILE B  1 1155 ? 209.644 185.593 287.719 1.00 86.07  ? 1168 ILE B CA  1 
ATOM   18291 C C   . ILE B  1 1155 ? 208.633 185.157 288.778 1.00 94.06  ? 1168 ILE B C   1 
ATOM   18292 O O   . ILE B  1 1155 ? 207.623 184.530 288.471 1.00 96.93  ? 1168 ILE B O   1 
ATOM   18293 C CB  . ILE B  1 1155 ? 209.490 187.106 287.437 1.00 82.43  ? 1168 ILE B CB  1 
ATOM   18294 C CG1 . ILE B  1 1155 ? 208.052 187.502 287.041 1.00 80.87  ? 1168 ILE B CG1 1 
ATOM   18295 C CG2 . ILE B  1 1155 ? 210.484 187.574 286.364 1.00 85.09  ? 1168 ILE B CG2 1 
ATOM   18296 C CD1 . ILE B  1 1155 ? 207.774 189.000 287.146 1.00 86.15  ? 1168 ILE B CD1 1 
ATOM   18297 N N   . SER B  1 1156 ? 208.908 185.498 290.041 1.00 101.18 ? 1169 SER B N   1 
ATOM   18298 C CA  . SER B  1 1156 ? 208.020 185.244 291.182 1.00 99.61  ? 1169 SER B CA  1 
ATOM   18299 C C   . SER B  1 1156 ? 207.486 183.801 291.216 1.00 100.66 ? 1169 SER B C   1 
ATOM   18300 O O   . SER B  1 1156 ? 208.272 182.853 291.239 1.00 99.91  ? 1169 SER B O   1 
ATOM   18301 C CB  . SER B  1 1156 ? 206.928 186.324 291.178 1.00 98.07  ? 1169 SER B CB  1 
ATOM   18302 O OG  . SER B  1 1156 ? 206.117 186.242 292.333 1.00 102.13 ? 1169 SER B OG  1 
ATOM   18303 N N   . GLY B  1 1157 ? 206.166 183.615 291.186 1.00 95.63  ? 1170 GLY B N   1 
ATOM   18304 C CA  . GLY B  1 1157 ? 205.488 182.322 291.184 1.00 97.98  ? 1170 GLY B CA  1 
ATOM   18305 C C   . GLY B  1 1157 ? 205.408 181.700 289.788 1.00 98.63  ? 1170 GLY B C   1 
ATOM   18306 O O   . GLY B  1 1157 ? 204.322 181.363 289.327 1.00 98.93  ? 1170 GLY B O   1 
ATOM   18307 N N   . ASP B  1 1158 ? 206.546 181.576 289.103 1.00 99.32  ? 1171 ASP B N   1 
ATOM   18308 C CA  . ASP B  1 1158 ? 206.674 181.032 287.741 1.00 99.16  ? 1171 ASP B CA  1 
ATOM   18309 C C   . ASP B  1 1158 ? 205.833 181.791 286.693 1.00 97.83  ? 1171 ASP B C   1 
ATOM   18310 O O   . ASP B  1 1158 ? 205.395 181.239 285.682 1.00 96.43  ? 1171 ASP B O   1 
ATOM   18311 C CB  . ASP B  1 1158 ? 206.500 179.500 287.723 1.00 100.58 ? 1171 ASP B CB  1 
ATOM   18312 C CG  . ASP B  1 1158 ? 207.761 178.751 288.165 1.00 104.54 ? 1171 ASP B CG  1 
ATOM   18313 O OD1 . ASP B  1 1158 ? 208.536 179.267 288.999 1.00 105.33 ? 1171 ASP B OD1 1 
ATOM   18314 O OD2 . ASP B  1 1158 ? 207.970 177.612 287.685 1.00 105.19 ? 1171 ASP B OD2 1 
ATOM   18315 N N   . VAL B  1 1159 ? 205.643 183.091 286.914 1.00 90.39  ? 1172 VAL B N   1 
ATOM   18316 C CA  . VAL B  1 1159 ? 204.909 183.990 286.025 1.00 86.46  ? 1172 VAL B CA  1 
ATOM   18317 C C   . VAL B  1 1159 ? 205.887 184.440 284.950 1.00 88.05  ? 1172 VAL B C   1 
ATOM   18318 O O   . VAL B  1 1159 ? 207.034 184.775 285.230 1.00 91.70  ? 1172 VAL B O   1 
ATOM   18319 C CB  . VAL B  1 1159 ? 204.323 185.182 286.799 1.00 85.85  ? 1172 VAL B CB  1 
ATOM   18320 C CG1 . VAL B  1 1159 ? 203.836 186.328 285.906 1.00 86.64  ? 1172 VAL B CG1 1 
ATOM   18321 C CG2 . VAL B  1 1159 ? 203.146 184.717 287.656 1.00 86.37  ? 1172 VAL B CG2 1 
ATOM   18322 N N   . GLY B  1 1160 ? 205.475 184.398 283.696 1.00 77.88  ? 1173 GLY B N   1 
ATOM   18323 C CA  . GLY B  1 1160 ? 206.321 184.808 282.589 1.00 76.11  ? 1173 GLY B CA  1 
ATOM   18324 C C   . GLY B  1 1160 ? 206.121 186.262 282.213 1.00 78.42  ? 1173 GLY B C   1 
ATOM   18325 O O   . GLY B  1 1160 ? 204.997 186.751 282.183 1.00 85.78  ? 1173 GLY B O   1 
ATOM   18326 N N   . ILE B  1 1161 ? 207.204 186.969 281.931 1.00 67.45  ? 1174 ILE B N   1 
ATOM   18327 C CA  . ILE B  1 1161 ? 207.140 188.339 281.433 1.00 68.11  ? 1174 ILE B CA  1 
ATOM   18328 C C   . ILE B  1 1161 ? 207.955 188.417 280.155 1.00 74.18  ? 1174 ILE B C   1 
ATOM   18329 O O   . ILE B  1 1161 ? 209.050 187.869 280.077 1.00 75.52  ? 1174 ILE B O   1 
ATOM   18330 C CB  . ILE B  1 1161 ? 207.560 189.412 282.452 1.00 63.62  ? 1174 ILE B CB  1 
ATOM   18331 C CG1 . ILE B  1 1161 ? 208.976 189.220 283.016 1.00 62.58  ? 1174 ILE B CG1 1 
ATOM   18332 C CG2 . ILE B  1 1161 ? 206.509 189.481 283.565 1.00 68.73  ? 1174 ILE B CG2 1 
ATOM   18333 C CD1 . ILE B  1 1161 ? 209.489 190.453 283.763 1.00 64.05  ? 1174 ILE B CD1 1 
ATOM   18334 N N   . ALA B  1 1162 ? 207.402 189.062 279.138 1.00 69.23  ? 1175 ALA B N   1 
ATOM   18335 C CA  . ALA B  1 1162 ? 208.052 189.305 277.865 1.00 58.37  ? 1175 ALA B CA  1 
ATOM   18336 C C   . ALA B  1 1162 ? 208.260 190.818 277.731 1.00 64.59  ? 1175 ALA B C   1 
ATOM   18337 O O   . ALA B  1 1162 ? 207.386 191.582 278.136 1.00 74.08  ? 1175 ALA B O   1 
ATOM   18338 C CB  . ALA B  1 1162 ? 207.219 188.713 276.735 1.00 59.62  ? 1175 ALA B CB  1 
ATOM   18339 N N   . PRO B  1 1163 ? 209.386 191.289 277.189 1.00 60.93  ? 1176 PRO B N   1 
ATOM   18340 C CA  . PRO B  1 1163 ? 209.637 192.709 277.046 1.00 58.45  ? 1176 PRO B CA  1 
ATOM   18341 C C   . PRO B  1 1163 ? 208.769 193.282 275.921 1.00 60.78  ? 1176 PRO B C   1 
ATOM   18342 O O   . PRO B  1 1163 ? 208.696 192.716 274.831 1.00 67.23  ? 1176 PRO B O   1 
ATOM   18343 C CB  . PRO B  1 1163 ? 211.129 192.806 276.753 1.00 54.34  ? 1176 PRO B CB  1 
ATOM   18344 C CG  . PRO B  1 1163 ? 211.455 191.493 276.048 1.00 53.72  ? 1176 PRO B CG  1 
ATOM   18345 C CD  . PRO B  1 1163 ? 210.452 190.501 276.613 1.00 56.79  ? 1176 PRO B CD  1 
ATOM   18346 N N   . LYS B  1 1164 ? 208.111 194.416 276.152 1.00 70.89  ? 1177 LYS B N   1 
ATOM   18347 C CA  . LYS B  1 1164 ? 207.254 195.069 275.153 1.00 70.89  ? 1177 LYS B CA  1 
ATOM   18348 C C   . LYS B  1 1164 ? 208.085 196.028 274.297 1.00 71.89  ? 1177 LYS B C   1 
ATOM   18349 O O   . LYS B  1 1164 ? 208.469 197.089 274.773 1.00 75.15  ? 1177 LYS B O   1 
ATOM   18350 C CB  . LYS B  1 1164 ? 206.114 195.782 275.892 1.00 65.25  ? 1177 LYS B CB  1 
ATOM   18351 C CG  . LYS B  1 1164 ? 205.020 196.293 274.949 1.00 71.76  ? 1177 LYS B CG  1 
ATOM   18352 C CD  . LYS B  1 1164 ? 204.044 197.230 275.669 1.00 72.23  ? 1177 LYS B CD  1 
ATOM   18353 C CE  . LYS B  1 1164 ? 203.281 196.545 276.808 1.00 78.24  ? 1177 LYS B CE  1 
ATOM   18354 N NZ  . LYS B  1 1164 ? 202.464 197.527 277.565 1.00 81.41  ? 1177 LYS B NZ  1 
ATOM   18355 N N   . GLN B  1 1165 ? 208.368 195.664 273.048 1.00 61.35  ? 1178 GLN B N   1 
ATOM   18356 C CA  . GLN B  1 1165 ? 209.168 196.465 272.105 1.00 59.64  ? 1178 GLN B CA  1 
ATOM   18357 C C   . GLN B  1 1165 ? 210.545 196.824 272.698 1.00 65.93  ? 1178 GLN B C   1 
ATOM   18358 O O   . GLN B  1 1165 ? 211.002 197.965 272.713 1.00 69.50  ? 1178 GLN B O   1 
ATOM   18359 C CB  . GLN B  1 1165 ? 208.331 197.638 271.560 1.00 60.97  ? 1178 GLN B CB  1 
ATOM   18360 C CG  . GLN B  1 1165 ? 208.995 198.372 270.382 1.00 69.10  ? 1178 GLN B CG  1 
ATOM   18361 C CD  . GLN B  1 1165 ? 208.653 197.745 269.040 1.00 77.62  ? 1178 GLN B CD  1 
ATOM   18362 O OE1 . GLN B  1 1165 ? 209.466 197.065 268.430 1.00 79.83  ? 1178 GLN B OE1 1 
ATOM   18363 N NE2 . GLN B  1 1165 ? 207.455 197.918 268.539 1.00 76.60  ? 1178 GLN B NE2 1 
ATOM   18364 N N   . GLY B  1 1166 ? 211.213 195.810 273.229 1.00 56.05  ? 1179 GLY B N   1 
ATOM   18365 C CA  . GLY B  1 1166 ? 212.505 195.952 273.869 1.00 55.50  ? 1179 GLY B CA  1 
ATOM   18366 C C   . GLY B  1 1166 ? 213.076 194.630 274.319 1.00 58.96  ? 1179 GLY B C   1 
ATOM   18367 O O   . GLY B  1 1166 ? 212.695 193.577 273.820 1.00 68.41  ? 1179 GLY B O   1 
ATOM   18368 N N   . TYR B  1 1167 ? 213.976 194.692 275.285 1.00 57.73  ? 1180 TYR B N   1 
ATOM   18369 C CA  . TYR B  1 1167 ? 214.658 193.535 275.833 1.00 50.60  ? 1180 TYR B CA  1 
ATOM   18370 C C   . TYR B  1 1167 ? 214.918 193.658 277.323 1.00 57.30  ? 1180 TYR B C   1 
ATOM   18371 O O   . TYR B  1 1167 ? 214.965 194.760 277.861 1.00 70.62  ? 1180 TYR B O   1 
ATOM   18372 C CB  . TYR B  1 1167 ? 216.021 193.417 275.171 1.00 51.37  ? 1180 TYR B CB  1 
ATOM   18373 C CG  . TYR B  1 1167 ? 216.004 193.186 273.685 1.00 56.73  ? 1180 TYR B CG  1 
ATOM   18374 C CD1 . TYR B  1 1167 ? 215.598 191.945 273.175 1.00 51.19  ? 1180 TYR B CD1 1 
ATOM   18375 C CD2 . TYR B  1 1167 ? 216.385 194.227 272.822 1.00 56.47  ? 1180 TYR B CD2 1 
ATOM   18376 C CE1 . TYR B  1 1167 ? 215.550 191.748 271.787 1.00 50.70  ? 1180 TYR B CE1 1 
ATOM   18377 C CE2 . TYR B  1 1167 ? 216.350 194.029 271.436 1.00 56.58  ? 1180 TYR B CE2 1 
ATOM   18378 C CZ  . TYR B  1 1167 ? 215.916 192.794 270.921 1.00 56.06  ? 1180 TYR B CZ  1 
ATOM   18379 O OH  . TYR B  1 1167 ? 215.846 192.616 269.586 1.00 69.41  ? 1180 TYR B OH  1 
ATOM   18380 N N   . PHE B  1 1168 ? 215.140 192.521 277.975 1.00 59.70  ? 1181 PHE B N   1 
ATOM   18381 C CA  . PHE B  1 1168 ? 215.543 192.487 279.372 1.00 53.27  ? 1181 PHE B CA  1 
ATOM   18382 C C   . PHE B  1 1168 ? 217.057 192.338 279.376 1.00 56.86  ? 1181 PHE B C   1 
ATOM   18383 O O   . PHE B  1 1168 ? 217.599 191.495 278.668 1.00 66.43  ? 1181 PHE B O   1 
ATOM   18384 C CB  . PHE B  1 1168 ? 214.881 191.346 280.120 1.00 52.29  ? 1181 PHE B CB  1 
ATOM   18385 C CG  . PHE B  1 1168 ? 213.386 191.465 280.218 1.00 54.21  ? 1181 PHE B CG  1 
ATOM   18386 C CD1 . PHE B  1 1168 ? 212.779 192.635 280.700 1.00 54.75  ? 1181 PHE B CD1 1 
ATOM   18387 C CD2 . PHE B  1 1168 ? 212.600 190.388 279.799 1.00 55.87  ? 1181 PHE B CD2 1 
ATOM   18388 C CE1 . PHE B  1 1168 ? 211.382 192.714 280.781 1.00 58.08  ? 1181 PHE B CE1 1 
ATOM   18389 C CE2 . PHE B  1 1168 ? 211.213 190.453 279.930 1.00 57.08  ? 1181 PHE B CE2 1 
ATOM   18390 C CZ  . PHE B  1 1168 ? 210.605 191.612 280.412 1.00 56.15  ? 1181 PHE B CZ  1 
ATOM   18391 N N   . ILE B  1 1169 ? 217.735 193.162 280.156 1.00 63.30  ? 1182 ILE B N   1 
ATOM   18392 C CA  . ILE B  1 1169 ? 219.187 193.231 280.261 1.00 62.90  ? 1182 ILE B CA  1 
ATOM   18393 C C   . ILE B  1 1169 ? 219.651 193.187 281.714 1.00 67.71  ? 1182 ILE B C   1 
ATOM   18394 O O   . ILE B  1 1169 ? 218.900 193.536 282.620 1.00 76.06  ? 1182 ILE B O   1 
ATOM   18395 C CB  . ILE B  1 1169 ? 219.689 194.525 279.585 1.00 62.60  ? 1182 ILE B CB  1 
ATOM   18396 C CG1 . ILE B  1 1169 ? 218.986 195.777 280.149 1.00 64.72  ? 1182 ILE B CG1 1 
ATOM   18397 C CG2 . ILE B  1 1169 ? 219.509 194.419 278.065 1.00 61.97  ? 1182 ILE B CG2 1 
ATOM   18398 C CD1 . ILE B  1 1169 ? 219.640 197.095 279.753 1.00 69.71  ? 1182 ILE B CD1 1 
ATOM   18399 N N   . LYS B  1 1170 ? 220.886 192.748 281.949 1.00 79.28  ? 1183 LYS B N   1 
ATOM   18400 C CA  . LYS B  1 1170 ? 221.514 192.733 283.275 1.00 77.88  ? 1183 LYS B CA  1 
ATOM   18401 C C   . LYS B  1 1170 ? 222.296 194.035 283.419 1.00 79.16  ? 1183 LYS B C   1 
ATOM   18402 O O   . LYS B  1 1170 ? 223.323 194.204 282.769 1.00 84.85  ? 1183 LYS B O   1 
ATOM   18403 C CB  . LYS B  1 1170 ? 222.432 191.513 283.431 1.00 78.60  ? 1183 LYS B CB  1 
ATOM   18404 C CG  . LYS B  1 1170 ? 221.696 190.170 283.511 1.00 77.14  ? 1183 LYS B CG  1 
ATOM   18405 C CD  . LYS B  1 1170 ? 220.850 189.968 284.776 1.00 80.55  ? 1183 LYS B CD  1 
ATOM   18406 C CE  . LYS B  1 1170 ? 221.593 190.051 286.116 1.00 84.80  ? 1183 LYS B CE  1 
ATOM   18407 N NZ  . LYS B  1 1170 ? 222.570 188.949 286.295 1.00 86.70  ? 1183 LYS B NZ  1 
ATOM   18408 N N   . HIS B  1 1171 ? 221.819 194.969 284.232 1.00 87.90  ? 1184 HIS B N   1 
ATOM   18409 C CA  . HIS B  1 1171 ? 222.466 196.266 284.465 1.00 89.71  ? 1184 HIS B CA  1 
ATOM   18410 C C   . HIS B  1 1171 ? 222.610 196.513 285.963 1.00 91.75  ? 1184 HIS B C   1 
ATOM   18411 O O   . HIS B  1 1171 ? 221.659 196.289 286.700 1.00 94.68  ? 1184 HIS B O   1 
ATOM   18412 C CB  . HIS B  1 1171 ? 221.688 197.357 283.731 1.00 91.45  ? 1184 HIS B CB  1 
ATOM   18413 C CG  . HIS B  1 1171 ? 222.372 198.696 283.731 1.00 94.89  ? 1184 HIS B CG  1 
ATOM   18414 N ND1 . HIS B  1 1171 ? 222.041 199.785 284.534 1.00 94.03  ? 1184 HIS B ND1 1 
ATOM   18415 C CD2 . HIS B  1 1171 ? 223.420 199.043 282.932 1.00 90.82  ? 1184 HIS B CD2 1 
ATOM   18416 C CE1 . HIS B  1 1171 ? 222.880 200.772 284.187 1.00 92.17  ? 1184 HIS B CE1 1 
ATOM   18417 N NE2 . HIS B  1 1171 ? 223.725 200.351 283.233 1.00 91.98  ? 1184 HIS B NE2 1 
ATOM   18418 N N   . ASN B  1 1172 ? 223.791 196.919 286.442 1.00 103.26 ? 1185 ASN B N   1 
ATOM   18419 C CA  . ASN B  1 1172 ? 224.044 197.108 287.882 1.00 107.81 ? 1185 ASN B CA  1 
ATOM   18420 C C   . ASN B  1 1172 ? 223.744 195.827 288.694 1.00 109.10 ? 1185 ASN B C   1 
ATOM   18421 O O   . ASN B  1 1172 ? 223.202 195.875 289.798 1.00 107.29 ? 1185 ASN B O   1 
ATOM   18422 C CB  . ASN B  1 1172 ? 223.327 198.363 288.408 1.00 106.18 ? 1185 ASN B CB  1 
ATOM   18423 C CG  . ASN B  1 1172 ? 223.729 199.640 287.702 1.00 108.65 ? 1185 ASN B CG  1 
ATOM   18424 O OD1 . ASN B  1 1172 ? 224.820 199.781 287.170 1.00 107.79 ? 1185 ASN B OD1 1 
ATOM   18425 N ND2 . ASN B  1 1172 ? 222.872 200.632 287.710 1.00 107.86 ? 1185 ASN B ND2 1 
ATOM   18426 N N   . ASP B  1 1173 ? 224.021 194.672 288.085 1.00 104.58 ? 1186 ASP B N   1 
ATOM   18427 C CA  . ASP B  1 1173 ? 223.837 193.308 288.583 1.00 102.57 ? 1186 ASP B CA  1 
ATOM   18428 C C   . ASP B  1 1173 ? 222.387 193.078 289.080 1.00 105.03 ? 1186 ASP B C   1 
ATOM   18429 O O   . ASP B  1 1173 ? 222.127 192.786 290.248 1.00 106.41 ? 1186 ASP B O   1 
ATOM   18430 C CB  . ASP B  1 1173 ? 224.923 192.984 289.624 1.00 106.67 ? 1186 ASP B CB  1 
ATOM   18431 C CG  . ASP B  1 1173 ? 224.756 191.618 290.303 1.00 110.61 ? 1186 ASP B CG  1 
ATOM   18432 O OD1 . ASP B  1 1173 ? 224.045 190.739 289.759 1.00 109.60 ? 1186 ASP B OD1 1 
ATOM   18433 O OD2 . ASP B  1 1173 ? 225.410 191.392 291.347 1.00 111.13 ? 1186 ASP B OD2 1 
ATOM   18434 N N   . HIS B  1 1174 ? 221.426 193.264 288.176 1.00 93.25  ? 1187 HIS B N   1 
ATOM   18435 C CA  . HIS B  1 1174 ? 219.992 193.030 288.356 1.00 90.20  ? 1187 HIS B CA  1 
ATOM   18436 C C   . HIS B  1 1174 ? 219.272 193.250 287.015 1.00 91.00  ? 1187 HIS B C   1 
ATOM   18437 O O   . HIS B  1 1174 ? 219.816 193.850 286.087 1.00 92.69  ? 1187 HIS B O   1 
ATOM   18438 C CB  . HIS B  1 1174 ? 219.340 193.857 289.476 1.00 83.64  ? 1187 HIS B CB  1 
ATOM   18439 C CG  . HIS B  1 1174 ? 219.248 195.340 289.268 1.00 87.83  ? 1187 HIS B CG  1 
ATOM   18440 N ND1 . HIS B  1 1174 ? 220.262 196.252 289.398 1.00 91.93  ? 1187 HIS B ND1 1 
ATOM   18441 C CD2 . HIS B  1 1174 ? 218.106 196.035 288.986 1.00 91.67  ? 1187 HIS B CD2 1 
ATOM   18442 C CE1 . HIS B  1 1174 ? 219.741 197.475 289.216 1.00 91.64  ? 1187 HIS B CE1 1 
ATOM   18443 N NE2 . HIS B  1 1174 ? 218.423 197.396 288.968 1.00 95.70  ? 1187 HIS B NE2 1 
ATOM   18444 N N   . TRP B  1 1175 ? 218.082 192.677 286.861 1.00 76.39  ? 1188 TRP B N   1 
ATOM   18445 C CA  . TRP B  1 1175 ? 217.304 192.784 285.633 1.00 69.54  ? 1188 TRP B CA  1 
ATOM   18446 C C   . TRP B  1 1175 ? 216.683 194.164 285.428 1.00 71.12  ? 1188 TRP B C   1 
ATOM   18447 O O   . TRP B  1 1175 ? 216.044 194.724 286.314 1.00 81.22  ? 1188 TRP B O   1 
ATOM   18448 C CB  . TRP B  1 1175 ? 216.236 191.703 285.614 1.00 70.36  ? 1188 TRP B CB  1 
ATOM   18449 C CG  . TRP B  1 1175 ? 216.793 190.347 285.368 1.00 72.82  ? 1188 TRP B CG  1 
ATOM   18450 C CD1 . TRP B  1 1175 ? 216.901 189.364 286.283 1.00 73.85  ? 1188 TRP B CD1 1 
ATOM   18451 C CD2 . TRP B  1 1175 ? 217.361 189.820 284.134 1.00 74.94  ? 1188 TRP B CD2 1 
ATOM   18452 N NE1 . TRP B  1 1175 ? 217.490 188.263 285.700 1.00 77.96  ? 1188 TRP B NE1 1 
ATOM   18453 C CE2 . TRP B  1 1175 ? 217.774 188.483 284.375 1.00 73.98  ? 1188 TRP B CE2 1 
ATOM   18454 C CE3 . TRP B  1 1175 ? 217.584 190.342 282.845 1.00 74.10  ? 1188 TRP B CE3 1 
ATOM   18455 C CZ2 . TRP B  1 1175 ? 218.363 187.696 283.385 1.00 69.86  ? 1188 TRP B CZ2 1 
ATOM   18456 C CZ3 . TRP B  1 1175 ? 218.176 189.558 281.839 1.00 74.01  ? 1188 TRP B CZ3 1 
ATOM   18457 C CH2 . TRP B  1 1175 ? 218.551 188.232 282.106 1.00 72.92  ? 1188 TRP B CH2 1 
ATOM   18458 N N   . MET B  1 1176 ? 216.826 194.677 284.215 1.00 66.08  ? 1189 MET B N   1 
ATOM   18459 C CA  . MET B  1 1176 ? 216.324 195.966 283.752 1.00 64.13  ? 1189 MET B CA  1 
ATOM   18460 C C   . MET B  1 1176 ? 215.784 195.815 282.327 1.00 71.15  ? 1189 MET B C   1 
ATOM   18461 O O   . MET B  1 1176 ? 216.029 194.818 281.659 1.00 77.79  ? 1189 MET B O   1 
ATOM   18462 C CB  . MET B  1 1176 ? 217.440 197.014 283.829 1.00 62.43  ? 1189 MET B CB  1 
ATOM   18463 C CG  . MET B  1 1176 ? 217.631 197.476 285.272 1.00 72.01  ? 1189 MET B CG  1 
ATOM   18464 S SD  . MET B  1 1176 ? 218.693 198.918 285.465 1.00 88.37  ? 1189 MET B SD  1 
ATOM   18465 C CE  . MET B  1 1176 ? 217.459 200.230 285.415 1.00 71.79  ? 1189 MET B CE  1 
ATOM   18466 N N   . PHE B  1 1177 ? 215.024 196.786 281.856 1.00 66.39  ? 1190 PHE B N   1 
ATOM   18467 C CA  . PHE B  1 1177 ? 214.445 196.839 280.525 1.00 56.94  ? 1190 PHE B CA  1 
ATOM   18468 C C   . PHE B  1 1177 ? 215.130 197.895 279.665 1.00 57.33  ? 1190 PHE B C   1 
ATOM   18469 O O   . PHE B  1 1177 ? 215.609 198.894 280.175 1.00 68.47  ? 1190 PHE B O   1 
ATOM   18470 C CB  . PHE B  1 1177 ? 212.951 197.152 280.631 1.00 57.58  ? 1190 PHE B CB  1 
ATOM   18471 C CG  . PHE B  1 1177 ? 212.288 197.411 279.298 1.00 56.30  ? 1190 PHE B CG  1 
ATOM   18472 C CD1 . PHE B  1 1177 ? 211.795 196.349 278.522 1.00 56.31  ? 1190 PHE B CD1 1 
ATOM   18473 C CD2 . PHE B  1 1177 ? 212.220 198.724 278.802 1.00 57.62  ? 1190 PHE B CD2 1 
ATOM   18474 C CE1 . PHE B  1 1177 ? 211.221 196.611 277.270 1.00 55.46  ? 1190 PHE B CE1 1 
ATOM   18475 C CE2 . PHE B  1 1177 ? 211.666 198.980 277.544 1.00 55.15  ? 1190 PHE B CE2 1 
ATOM   18476 C CZ  . PHE B  1 1177 ? 211.162 197.924 276.777 1.00 56.48  ? 1190 PHE B CZ  1 
ATOM   18477 N N   . THR B  1 1178 ? 215.242 197.676 278.366 1.00 51.89  ? 1191 THR B N   1 
ATOM   18478 C CA  . THR B  1 1178 ? 215.745 198.682 277.429 1.00 52.66  ? 1191 THR B CA  1 
ATOM   18479 C C   . THR B  1 1178 ? 214.921 198.605 276.157 1.00 58.21  ? 1191 THR B C   1 
ATOM   18480 O O   . THR B  1 1178 ? 214.510 197.517 275.758 1.00 64.83  ? 1191 THR B O   1 
ATOM   18481 C CB  . THR B  1 1178 ? 217.236 198.532 277.120 1.00 56.77  ? 1191 THR B CB  1 
ATOM   18482 O OG1 . THR B  1 1178 ? 217.643 199.543 276.233 1.00 58.22  ? 1191 THR B OG1 1 
ATOM   18483 C CG2 . THR B  1 1178 ? 217.616 197.213 276.455 1.00 55.57  ? 1191 THR B CG2 1 
ATOM   18484 N N   . GLY B  1 1179 ? 214.696 199.732 275.488 1.00 60.01  ? 1192 GLY B N   1 
ATOM   18485 C CA  . GLY B  1 1179 ? 213.980 199.737 274.220 1.00 54.85  ? 1192 GLY B CA  1 
ATOM   18486 C C   . GLY B  1 1179 ? 214.829 199.034 273.160 1.00 62.07  ? 1192 GLY B C   1 
ATOM   18487 O O   . GLY B  1 1179 ? 216.055 199.006 273.251 1.00 72.04  ? 1192 GLY B O   1 
ATOM   18488 N N   . SER B  1 1180 ? 214.205 198.438 272.150 1.00 61.33  ? 1193 SER B N   1 
ATOM   18489 C CA  . SER B  1 1180 ? 214.932 197.710 271.101 1.00 51.52  ? 1193 SER B CA  1 
ATOM   18490 C C   . SER B  1 1180 ? 215.689 198.624 270.139 1.00 57.21  ? 1193 SER B C   1 
ATOM   18491 O O   . SER B  1 1180 ? 216.679 198.201 269.550 1.00 66.84  ? 1193 SER B O   1 
ATOM   18492 C CB  . SER B  1 1180 ? 213.964 196.830 270.311 1.00 55.73  ? 1193 SER B CB  1 
ATOM   18493 O OG  . SER B  1 1180 ? 212.903 197.610 269.801 1.00 63.48  ? 1193 SER B OG  1 
ATOM   18494 N N   . SER B  1 1181 ? 215.261 199.875 269.986 1.00 56.01  ? 1194 SER B N   1 
ATOM   18495 C CA  . SER B  1 1181 ? 215.862 200.844 269.064 1.00 53.69  ? 1194 SER B CA  1 
ATOM   18496 C C   . SER B  1 1181 ? 216.744 201.884 269.736 1.00 57.82  ? 1194 SER B C   1 
ATOM   18497 O O   . SER B  1 1181 ? 217.306 202.720 269.042 1.00 69.09  ? 1194 SER B O   1 
ATOM   18498 C CB  . SER B  1 1181 ? 214.776 201.516 268.224 1.00 53.82  ? 1194 SER B CB  1 
ATOM   18499 O OG  . SER B  1 1181 ? 214.184 200.563 267.374 1.00 63.87  ? 1194 SER B OG  1 
ATOM   18500 N N   . TYR B  1 1182 ? 216.898 201.864 271.056 1.00 51.09  ? 1195 TYR B N   1 
ATOM   18501 C CA  . TYR B  1 1182 ? 217.774 202.785 271.772 1.00 50.16  ? 1195 TYR B CA  1 
ATOM   18502 C C   . TYR B  1 1182 ? 218.160 202.197 273.127 1.00 55.44  ? 1195 TYR B C   1 
ATOM   18503 O O   . TYR B  1 1182 ? 217.290 201.848 273.917 1.00 69.09  ? 1195 TYR B O   1 
ATOM   18504 C CB  . TYR B  1 1182 ? 217.107 204.146 271.952 1.00 55.71  ? 1195 TYR B CB  1 
ATOM   18505 C CG  . TYR B  1 1182 ? 218.070 205.195 272.442 1.00 53.92  ? 1195 TYR B CG  1 
ATOM   18506 C CD1 . TYR B  1 1182 ? 218.311 205.342 273.813 1.00 58.11  ? 1195 TYR B CD1 1 
ATOM   18507 C CD2 . TYR B  1 1182 ? 218.781 205.972 271.516 1.00 54.75  ? 1195 TYR B CD2 1 
ATOM   18508 C CE1 . TYR B  1 1182 ? 219.302 206.232 274.257 1.00 54.68  ? 1195 TYR B CE1 1 
ATOM   18509 C CE2 . TYR B  1 1182 ? 219.744 206.892 271.959 1.00 56.60  ? 1195 TYR B CE2 1 
ATOM   18510 C CZ  . TYR B  1 1182 ? 220.011 207.016 273.332 1.00 57.20  ? 1195 TYR B CZ  1 
ATOM   18511 O OH  . TYR B  1 1182 ? 220.991 207.847 273.755 1.00 67.35  ? 1195 TYR B OH  1 
ATOM   18512 N N   . TYR B  1 1183 ? 219.452 202.120 273.424 1.00 58.85  ? 1196 TYR B N   1 
ATOM   18513 C CA  . TYR B  1 1183 ? 219.955 201.554 274.663 1.00 56.12  ? 1196 TYR B CA  1 
ATOM   18514 C C   . TYR B  1 1183 ? 219.824 202.545 275.814 1.00 59.33  ? 1196 TYR B C   1 
ATOM   18515 O O   . TYR B  1 1183 ? 220.562 203.523 275.901 1.00 68.37  ? 1196 TYR B O   1 
ATOM   18516 C CB  . TYR B  1 1183 ? 221.404 201.111 274.490 1.00 58.47  ? 1196 TYR B CB  1 
ATOM   18517 C CG  . TYR B  1 1183 ? 221.963 200.458 275.736 1.00 59.02  ? 1196 TYR B CG  1 
ATOM   18518 C CD1 . TYR B  1 1183 ? 221.516 199.181 276.112 1.00 58.44  ? 1196 TYR B CD1 1 
ATOM   18519 C CD2 . TYR B  1 1183 ? 222.874 201.150 276.548 1.00 62.44  ? 1196 TYR B CD2 1 
ATOM   18520 C CE1 . TYR B  1 1183 ? 222.003 198.580 277.284 1.00 58.31  ? 1196 TYR B CE1 1 
ATOM   18521 C CE2 . TYR B  1 1183 ? 223.361 200.553 277.721 1.00 66.33  ? 1196 TYR B CE2 1 
ATOM   18522 C CZ  . TYR B  1 1183 ? 222.936 199.263 278.086 1.00 65.53  ? 1196 TYR B CZ  1 
ATOM   18523 O OH  . TYR B  1 1183 ? 223.445 198.671 279.195 1.00 73.39  ? 1196 TYR B OH  1 
ATOM   18524 N N   . TYR B  1 1184 ? 218.890 202.279 276.713 1.00 56.15  ? 1197 TYR B N   1 
ATOM   18525 C CA  . TYR B  1 1184 ? 218.632 203.099 277.883 1.00 61.68  ? 1197 TYR B CA  1 
ATOM   18526 C C   . TYR B  1 1184 ? 217.997 202.219 278.950 1.00 66.35  ? 1197 TYR B C   1 
ATOM   18527 O O   . TYR B  1 1184 ? 216.802 201.947 278.862 1.00 72.35  ? 1197 TYR B O   1 
ATOM   18528 C CB  . TYR B  1 1184 ? 217.731 204.274 277.520 1.00 61.36  ? 1197 TYR B CB  1 
ATOM   18529 C CG  . TYR B  1 1184 ? 217.561 205.277 278.635 1.00 59.62  ? 1197 TYR B CG  1 
ATOM   18530 C CD1 . TYR B  1 1184 ? 218.474 206.339 278.748 1.00 62.02  ? 1197 TYR B CD1 1 
ATOM   18531 C CD2 . TYR B  1 1184 ? 216.490 205.174 279.538 1.00 58.36  ? 1197 TYR B CD2 1 
ATOM   18532 C CE1 . TYR B  1 1184 ? 218.292 207.324 279.730 1.00 66.99  ? 1197 TYR B CE1 1 
ATOM   18533 C CE2 . TYR B  1 1184 ? 216.300 206.164 280.518 1.00 62.53  ? 1197 TYR B CE2 1 
ATOM   18534 C CZ  . TYR B  1 1184 ? 217.195 207.244 280.609 1.00 71.60  ? 1197 TYR B CZ  1 
ATOM   18535 O OH  . TYR B  1 1184 ? 217.013 208.199 281.555 1.00 74.63  ? 1197 TYR B OH  1 
ATOM   18536 N N   . PRO B  1 1185 ? 218.773 201.694 279.907 1.00 66.96  ? 1198 PRO B N   1 
ATOM   18537 C CA  . PRO B  1 1185 ? 218.243 200.843 280.956 1.00 60.87  ? 1198 PRO B CA  1 
ATOM   18538 C C   . PRO B  1 1185 ? 217.173 201.552 281.794 1.00 63.25  ? 1198 PRO B C   1 
ATOM   18539 O O   . PRO B  1 1185 ? 217.363 202.660 282.285 1.00 72.13  ? 1198 PRO B O   1 
ATOM   18540 C CB  . PRO B  1 1185 ? 219.449 200.438 281.800 1.00 59.52  ? 1198 PRO B CB  1 
ATOM   18541 C CG  . PRO B  1 1185 ? 220.626 200.600 280.845 1.00 60.79  ? 1198 PRO B CG  1 
ATOM   18542 C CD  . PRO B  1 1185 ? 220.217 201.772 279.977 1.00 61.04  ? 1198 PRO B CD  1 
ATOM   18543 N N   . GLU B  1 1186 ? 216.058 200.874 282.000 1.00 65.62  ? 1199 GLU B N   1 
ATOM   18544 C CA  . GLU B  1 1186 ? 214.881 201.290 282.747 1.00 65.27  ? 1199 GLU B CA  1 
ATOM   18545 C C   . GLU B  1 1186 ? 214.452 200.196 283.722 1.00 71.46  ? 1199 GLU B C   1 
ATOM   18546 O O   . GLU B  1 1186 ? 214.698 199.021 283.463 1.00 74.65  ? 1199 GLU B O   1 
ATOM   18547 C CB  . GLU B  1 1186 ? 213.679 201.465 281.814 1.00 67.93  ? 1199 GLU B CB  1 
ATOM   18548 C CG  . GLU B  1 1186 ? 213.755 202.614 280.816 1.00 71.39  ? 1199 GLU B CG  1 
ATOM   18549 C CD  . GLU B  1 1186 ? 212.442 202.745 280.014 1.00 83.09  ? 1199 GLU B CD  1 
ATOM   18550 O OE1 . GLU B  1 1186 ? 211.543 201.877 280.103 1.00 81.28  ? 1199 GLU B OE1 1 
ATOM   18551 O OE2 . GLU B  1 1186 ? 212.306 203.733 279.265 1.00 86.14  ? 1199 GLU B OE2 1 
ATOM   18552 N N   . PRO B  1 1187 ? 213.818 200.519 284.851 1.00 72.00  ? 1200 PRO B N   1 
ATOM   18553 C CA  . PRO B  1 1187 ? 213.306 199.496 285.744 1.00 70.09  ? 1200 PRO B CA  1 
ATOM   18554 C C   . PRO B  1 1187 ? 212.180 198.721 285.041 1.00 70.51  ? 1200 PRO B C   1 
ATOM   18555 O O   . PRO B  1 1187 ? 211.390 199.293 284.286 1.00 72.65  ? 1200 PRO B O   1 
ATOM   18556 C CB  . PRO B  1 1187 ? 212.833 200.244 286.988 1.00 71.15  ? 1200 PRO B CB  1 
ATOM   18557 C CG  . PRO B  1 1187 ? 212.551 201.652 286.478 1.00 67.80  ? 1200 PRO B CG  1 
ATOM   18558 C CD  . PRO B  1 1187 ? 213.580 201.844 285.377 1.00 69.33  ? 1200 PRO B CD  1 
ATOM   18559 N N   . ILE B  1 1188 ? 212.084 197.416 285.281 1.00 66.71  ? 1201 ILE B N   1 
ATOM   18560 C CA  . ILE B  1 1188 ? 211.028 196.586 284.701 1.00 60.80  ? 1201 ILE B CA  1 
ATOM   18561 C C   . ILE B  1 1188 ? 209.705 196.942 285.386 1.00 64.28  ? 1201 ILE B C   1 
ATOM   18562 O O   . ILE B  1 1188 ? 209.632 196.985 286.614 1.00 77.51  ? 1201 ILE B O   1 
ATOM   18563 C CB  . ILE B  1 1188 ? 211.349 195.083 284.833 1.00 60.44  ? 1201 ILE B CB  1 
ATOM   18564 C CG1 . ILE B  1 1188 ? 212.620 194.742 284.035 1.00 62.67  ? 1201 ILE B CG1 1 
ATOM   18565 C CG2 . ILE B  1 1188 ? 210.174 194.224 284.343 1.00 58.05  ? 1201 ILE B CG2 1 
ATOM   18566 C CD1 . ILE B  1 1188 ? 213.097 193.294 284.162 1.00 63.06  ? 1201 ILE B CD1 1 
ATOM   18567 N N   . SER B  1 1189 ? 208.658 197.219 284.617 1.00 65.59  ? 1202 SER B N   1 
ATOM   18568 C CA  . SER B  1 1189 ? 207.336 197.571 285.142 1.00 68.84  ? 1202 SER B CA  1 
ATOM   18569 C C   . SER B  1 1189 ? 206.229 197.075 284.223 1.00 71.89  ? 1202 SER B C   1 
ATOM   18570 O O   . SER B  1 1189 ? 206.481 196.657 283.100 1.00 83.18  ? 1202 SER B O   1 
ATOM   18571 C CB  . SER B  1 1189 ? 207.231 199.083 285.337 1.00 71.79  ? 1202 SER B CB  1 
ATOM   18572 O OG  . SER B  1 1189 ? 207.236 199.756 284.095 1.00 76.29  ? 1202 SER B OG  1 
ATOM   18573 N N   . ASP B  1 1190 ? 204.972 197.178 284.644 1.00 74.90  ? 1203 ASP B N   1 
ATOM   18574 C CA  . ASP B  1 1190 ? 203.835 196.747 283.830 1.00 79.36  ? 1203 ASP B CA  1 
ATOM   18575 C C   . ASP B  1 1190 ? 203.684 197.596 282.554 1.00 81.27  ? 1203 ASP B C   1 
ATOM   18576 O O   . ASP B  1 1190 ? 202.996 197.192 281.618 1.00 80.88  ? 1203 ASP B O   1 
ATOM   18577 C CB  . ASP B  1 1190 ? 202.539 196.806 284.651 1.00 83.54  ? 1203 ASP B CB  1 
ATOM   18578 C CG  . ASP B  1 1190 ? 202.242 198.175 285.284 1.00 89.92  ? 1203 ASP B CG  1 
ATOM   18579 O OD1 . ASP B  1 1190 ? 203.116 198.744 285.972 1.00 89.59  ? 1203 ASP B OD1 1 
ATOM   18580 O OD2 . ASP B  1 1190 ? 201.108 198.671 285.104 1.00 90.56  ? 1203 ASP B OD2 1 
ATOM   18581 N N   . LYS B  1 1191 ? 204.331 198.765 282.490 1.00 80.12  ? 1204 LYS B N   1 
ATOM   18582 C CA  . LYS B  1 1191 ? 204.309 199.656 281.328 1.00 78.03  ? 1204 LYS B CA  1 
ATOM   18583 C C   . LYS B  1 1191 ? 205.063 199.051 280.139 1.00 79.86  ? 1204 LYS B C   1 
ATOM   18584 O O   . LYS B  1 1191 ? 204.583 199.138 279.011 1.00 84.34  ? 1204 LYS B O   1 
ATOM   18585 C CB  . LYS B  1 1191 ? 204.916 201.022 281.705 1.00 77.21  ? 1204 LYS B CB  1 
ATOM   18586 C CG  . LYS B  1 1191 ? 204.344 201.679 282.974 1.00 78.40  ? 1204 LYS B CG  1 
ATOM   18587 C CD  . LYS B  1 1191 ? 202.873 202.100 282.854 1.00 81.70  ? 1204 LYS B CD  1 
ATOM   18588 C CE  . LYS B  1 1191 ? 202.258 202.476 284.212 1.00 82.28  ? 1204 LYS B CE  1 
ATOM   18589 N NZ  . LYS B  1 1191 ? 202.908 203.652 284.848 1.00 83.41  ? 1204 LYS B NZ  1 
ATOM   18590 N N   . ASN B  1 1192 ? 206.189 198.375 280.385 1.00 67.29  ? 1205 ASN B N   1 
ATOM   18591 C CA  . ASN B  1 1192 ? 207.051 197.784 279.352 1.00 64.51  ? 1205 ASN B CA  1 
ATOM   18592 C C   . ASN B  1 1192 ? 207.099 196.248 279.380 1.00 66.33  ? 1205 ASN B C   1 
ATOM   18593 O O   . ASN B  1 1192 ? 208.037 195.647 278.863 1.00 73.52  ? 1205 ASN B O   1 
ATOM   18594 C CB  . ASN B  1 1192 ? 208.454 198.421 279.432 1.00 65.25  ? 1205 ASN B CB  1 
ATOM   18595 C CG  . ASN B  1 1192 ? 209.127 198.358 280.796 1.00 66.17  ? 1205 ASN B CG  1 
ATOM   18596 O OD1 . ASN B  1 1192 ? 208.976 197.426 281.559 1.00 69.67  ? 1205 ASN B OD1 1 
ATOM   18597 N ND2 . ASN B  1 1192 ? 209.884 199.360 281.179 1.00 69.52  ? 1205 ASN B ND2 1 
ATOM   18598 N N   . VAL B  1 1193 ? 206.033 195.592 279.835 1.00 71.07  ? 1206 VAL B N   1 
ATOM   18599 C CA  . VAL B  1 1193 ? 205.979 194.129 279.978 1.00 64.40  ? 1206 VAL B CA  1 
ATOM   18600 C C   . VAL B  1 1193 ? 204.662 193.525 279.517 1.00 71.92  ? 1206 VAL B C   1 
ATOM   18601 O O   . VAL B  1 1193 ? 203.598 194.100 279.719 1.00 79.87  ? 1206 VAL B O   1 
ATOM   18602 C CB  . VAL B  1 1193 ? 206.192 193.776 281.466 1.00 66.98  ? 1206 VAL B CB  1 
ATOM   18603 C CG1 . VAL B  1 1193 ? 205.528 192.494 281.970 1.00 71.66  ? 1206 VAL B CG1 1 
ATOM   18604 C CG2 . VAL B  1 1193 ? 207.675 193.700 281.785 1.00 64.91  ? 1206 VAL B CG2 1 
ATOM   18605 N N   . VAL B  1 1194 ? 204.739 192.365 278.869 1.00 72.12  ? 1207 VAL B N   1 
ATOM   18606 C CA  . VAL B  1 1194 ? 203.578 191.549 278.501 1.00 74.27  ? 1207 VAL B CA  1 
ATOM   18607 C C   . VAL B  1 1194 ? 203.577 190.380 279.488 1.00 72.38  ? 1207 VAL B C   1 
ATOM   18608 O O   . VAL B  1 1194 ? 204.546 189.628 279.538 1.00 73.98  ? 1207 VAL B O   1 
ATOM   18609 C CB  . VAL B  1 1194 ? 203.636 191.072 277.044 1.00 69.65  ? 1207 VAL B CB  1 
ATOM   18610 C CG1 . VAL B  1 1194 ? 202.458 190.148 276.735 1.00 70.10  ? 1207 VAL B CG1 1 
ATOM   18611 C CG2 . VAL B  1 1194 ? 203.594 192.248 276.067 1.00 69.03  ? 1207 VAL B CG2 1 
ATOM   18612 N N   . PHE B  1 1195 ? 202.523 190.218 280.287 1.00 71.90  ? 1208 PHE B N   1 
ATOM   18613 C CA  . PHE B  1 1195 ? 202.417 189.159 281.299 1.00 69.25  ? 1208 PHE B CA  1 
ATOM   18614 C C   . PHE B  1 1195 ? 201.858 187.842 280.754 1.00 73.92  ? 1208 PHE B C   1 
ATOM   18615 O O   . PHE B  1 1195 ? 200.961 187.825 279.917 1.00 77.79  ? 1208 PHE B O   1 
ATOM   18616 C CB  . PHE B  1 1195 ? 201.535 189.628 282.458 1.00 72.11  ? 1208 PHE B CB  1 
ATOM   18617 C CG  . PHE B  1 1195 ? 202.168 190.677 283.341 1.00 78.74  ? 1208 PHE B CG  1 
ATOM   18618 C CD1 . PHE B  1 1195 ? 203.046 190.296 284.369 1.00 77.12  ? 1208 PHE B CD1 1 
ATOM   18619 C CD2 . PHE B  1 1195 ? 201.862 192.036 283.150 1.00 78.26  ? 1208 PHE B CD2 1 
ATOM   18620 C CE1 . PHE B  1 1195 ? 203.626 191.269 285.199 1.00 77.67  ? 1208 PHE B CE1 1 
ATOM   18621 C CE2 . PHE B  1 1195 ? 202.434 193.006 283.985 1.00 76.68  ? 1208 PHE B CE2 1 
ATOM   18622 C CZ  . PHE B  1 1195 ? 203.323 192.625 285.003 1.00 76.83  ? 1208 PHE B CZ  1 
ATOM   18623 N N   . MET B  1 1196 ? 202.373 186.729 281.268 1.00 78.36  ? 1209 MET B N   1 
ATOM   18624 C CA  . MET B  1 1196 ? 201.973 185.359 280.949 1.00 77.32  ? 1209 MET B CA  1 
ATOM   18625 C C   . MET B  1 1196 ? 201.789 184.583 282.263 1.00 81.87  ? 1209 MET B C   1 
ATOM   18626 O O   . MET B  1 1196 ? 202.665 184.637 283.121 1.00 87.29  ? 1209 MET B O   1 
ATOM   18627 C CB  . MET B  1 1196 ? 203.032 184.689 280.056 1.00 78.80  ? 1209 MET B CB  1 
ATOM   18628 C CG  . MET B  1 1196 ? 203.619 185.604 278.972 1.00 83.91  ? 1209 MET B CG  1 
ATOM   18629 S SD  . MET B  1 1196 ? 204.705 184.856 277.724 1.00 93.88  ? 1209 MET B SD  1 
ATOM   18630 C CE  . MET B  1 1196 ? 205.455 183.486 278.619 1.00 79.88  ? 1209 MET B CE  1 
ATOM   18631 N N   . ASN B  1 1197 ? 200.711 183.817 282.451 1.00 84.93  ? 1210 ASN B N   1 
ATOM   18632 C CA  . ASN B  1 1197 ? 200.501 183.083 283.714 1.00 82.60  ? 1210 ASN B CA  1 
ATOM   18633 C C   . ASN B  1 1197 ? 201.580 182.021 283.965 1.00 87.44  ? 1210 ASN B C   1 
ATOM   18634 O O   . ASN B  1 1197 ? 201.996 181.811 285.100 1.00 94.71  ? 1210 ASN B O   1 
ATOM   18635 C CB  . ASN B  1 1197 ? 199.110 182.450 283.763 1.00 83.30  ? 1210 ASN B CB  1 
ATOM   18636 C CG  . ASN B  1 1197 ? 197.997 183.470 283.709 1.00 90.58  ? 1210 ASN B CG  1 
ATOM   18637 O OD1 . ASN B  1 1197 ? 197.977 184.449 284.437 1.00 90.79  ? 1210 ASN B OD1 1 
ATOM   18638 N ND2 . ASN B  1 1197 ? 197.029 183.270 282.850 1.00 90.05  ? 1210 ASN B ND2 1 
ATOM   18639 N N   . THR B  1 1198 ? 202.009 181.337 282.910 1.00 81.46  ? 1211 THR B N   1 
ATOM   18640 C CA  . THR B  1 1198 ? 203.058 180.311 282.911 1.00 82.86  ? 1211 THR B CA  1 
ATOM   18641 C C   . THR B  1 1198 ? 204.205 180.813 282.049 1.00 82.94  ? 1211 THR B C   1 
ATOM   18642 O O   . THR B  1 1198 ? 203.974 181.322 280.956 1.00 87.44  ? 1211 THR B O   1 
ATOM   18643 C CB  . THR B  1 1198 ? 202.546 178.953 282.401 1.00 83.71  ? 1211 THR B CB  1 
ATOM   18644 O OG1 . THR B  1 1198 ? 201.959 179.059 281.129 1.00 83.50  ? 1211 THR B OG1 1 
ATOM   18645 C CG2 . THR B  1 1198 ? 201.488 178.361 283.327 1.00 81.66  ? 1211 THR B CG2 1 
ATOM   18646 N N   . CYS B  1 1199 ? 205.442 180.777 282.535 1.00 91.82  ? 1212 CYS B N   1 
ATOM   18647 C CA  . CYS B  1 1199 ? 206.588 181.241 281.754 1.00 90.35  ? 1212 CYS B CA  1 
ATOM   18648 C C   . CYS B  1 1199 ? 206.985 180.241 280.657 1.00 88.97  ? 1212 CYS B C   1 
ATOM   18649 O O   . CYS B  1 1199 ? 206.801 179.032 280.802 1.00 90.44  ? 1212 CYS B O   1 
ATOM   18650 C CB  . CYS B  1 1199 ? 207.752 181.592 282.682 1.00 89.55  ? 1212 CYS B CB  1 
ATOM   18651 S SG  . CYS B  1 1199 ? 208.571 180.196 283.471 1.00 111.98 ? 1212 CYS B SG  1 
ATOM   18652 N N   . SER B  1 1200 ? 207.491 180.735 279.525 1.00 82.42  ? 1213 SER B N   1 
ATOM   18653 C CA  . SER B  1 1200 ? 207.945 179.861 278.440 1.00 80.35  ? 1213 SER B CA  1 
ATOM   18654 C C   . SER B  1 1200 ? 209.234 179.136 278.798 1.00 82.97  ? 1213 SER B C   1 
ATOM   18655 O O   . SER B  1 1200 ? 210.032 179.626 279.596 1.00 86.22  ? 1213 SER B O   1 
ATOM   18656 C CB  . SER B  1 1200 ? 208.130 180.662 277.146 1.00 80.17  ? 1213 SER B CB  1 
ATOM   18657 O OG  . SER B  1 1200 ? 208.609 179.858 276.088 1.00 84.22  ? 1213 SER B OG  1 
ATOM   18658 N N   . VAL B  1 1201 ? 209.471 177.973 278.194 1.00 86.58  ? 1214 VAL B N   1 
ATOM   18659 C CA  . VAL B  1 1201 ? 210.738 177.273 278.411 1.00 84.41  ? 1214 VAL B CA  1 
ATOM   18660 C C   . VAL B  1 1201 ? 211.852 178.157 277.856 1.00 87.03  ? 1214 VAL B C   1 
ATOM   18661 O O   . VAL B  1 1201 ? 211.635 178.968 276.955 1.00 91.83  ? 1214 VAL B O   1 
ATOM   18662 C CB  . VAL B  1 1201 ? 210.773 175.868 277.793 1.00 86.47  ? 1214 VAL B CB  1 
ATOM   18663 C CG1 . VAL B  1 1201 ? 209.743 174.967 278.470 1.00 86.91  ? 1214 VAL B CG1 1 
ATOM   18664 C CG2 . VAL B  1 1201 ? 210.533 175.860 276.282 1.00 87.93  ? 1214 VAL B CG2 1 
ATOM   18665 N N   . ASN B  1 1202 ? 213.046 178.016 278.410 1.00 87.27  ? 1215 ASN B N   1 
ATOM   18666 C CA  . ASN B  1 1202 ? 214.234 178.802 278.077 1.00 88.96  ? 1215 ASN B CA  1 
ATOM   18667 C C   . ASN B  1 1202 ? 214.143 180.289 278.457 1.00 88.92  ? 1215 ASN B C   1 
ATOM   18668 O O   . ASN B  1 1202 ? 215.117 181.012 278.261 1.00 92.89  ? 1215 ASN B O   1 
ATOM   18669 C CB  . ASN B  1 1202 ? 214.690 178.549 276.632 1.00 89.57  ? 1215 ASN B CB  1 
ATOM   18670 C CG  . ASN B  1 1202 ? 215.105 177.110 276.395 1.00 92.60  ? 1215 ASN B CG  1 
ATOM   18671 O OD1 . ASN B  1 1202 ? 215.216 176.294 277.306 1.00 95.38  ? 1215 ASN B OD1 1 
ATOM   18672 N ND2 . ASN B  1 1202 ? 215.342 176.818 275.135 1.00 92.21  ? 1215 ASN B ND2 1 
ATOM   18673 N N   . PHE B  1 1203 ? 213.042 180.764 279.048 1.00 77.38  ? 1216 PHE B N   1 
ATOM   18674 C CA  . PHE B  1 1203 ? 212.995 182.124 279.588 1.00 73.45  ? 1216 PHE B CA  1 
ATOM   18675 C C   . PHE B  1 1203 ? 213.971 182.141 280.758 1.00 76.40  ? 1216 PHE B C   1 
ATOM   18676 O O   . PHE B  1 1203 ? 213.993 181.208 281.562 1.00 83.55  ? 1216 PHE B O   1 
ATOM   18677 C CB  . PHE B  1 1203 ? 211.606 182.509 280.091 1.00 73.26  ? 1216 PHE B CB  1 
ATOM   18678 C CG  . PHE B  1 1203 ? 210.672 183.170 279.106 1.00 76.28  ? 1216 PHE B CG  1 
ATOM   18679 C CD1 . PHE B  1 1203 ? 210.927 183.214 277.722 1.00 76.47  ? 1216 PHE B CD1 1 
ATOM   18680 C CD2 . PHE B  1 1203 ? 209.553 183.851 279.619 1.00 76.98  ? 1216 PHE B CD2 1 
ATOM   18681 C CE1 . PHE B  1 1203 ? 210.055 183.914 276.873 1.00 74.29  ? 1216 PHE B CE1 1 
ATOM   18682 C CE2 . PHE B  1 1203 ? 208.689 184.557 278.768 1.00 72.95  ? 1216 PHE B CE2 1 
ATOM   18683 C CZ  . PHE B  1 1203 ? 208.936 184.578 277.389 1.00 71.14  ? 1216 PHE B CZ  1 
ATOM   18684 N N   . THR B  1 1204 ? 214.782 183.182 280.882 1.00 76.25  ? 1217 THR B N   1 
ATOM   18685 C CA  . THR B  1 1204 ? 215.780 183.215 281.951 1.00 77.99  ? 1217 THR B CA  1 
ATOM   18686 C C   . THR B  1 1204 ? 215.109 183.273 283.319 1.00 84.00  ? 1217 THR B C   1 
ATOM   18687 O O   . THR B  1 1204 ? 214.227 184.099 283.545 1.00 89.02  ? 1217 THR B O   1 
ATOM   18688 C CB  . THR B  1 1204 ? 216.768 184.368 281.759 1.00 80.87  ? 1217 THR B CB  1 
ATOM   18689 O OG1 . THR B  1 1204 ? 217.231 184.404 280.432 1.00 83.11  ? 1217 THR B OG1 1 
ATOM   18690 C CG2 . THR B  1 1204 ? 217.994 184.166 282.638 1.00 82.21  ? 1217 THR B CG2 1 
ATOM   18691 N N   . LYS B  1 1205 ? 215.485 182.379 284.239 1.00 90.00  ? 1218 LYS B N   1 
ATOM   18692 C CA  . LYS B  1 1205 ? 214.914 182.355 285.590 1.00 87.88  ? 1218 LYS B CA  1 
ATOM   18693 C C   . LYS B  1 1205 ? 215.368 183.586 286.374 1.00 90.27  ? 1218 LYS B C   1 
ATOM   18694 O O   . LYS B  1 1205 ? 216.556 183.893 286.417 1.00 91.25  ? 1218 LYS B O   1 
ATOM   18695 C CB  . LYS B  1 1205 ? 215.317 181.058 286.319 1.00 89.91  ? 1218 LYS B CB  1 
ATOM   18696 C CG  . LYS B  1 1205 ? 214.184 180.032 286.428 1.00 92.59  ? 1218 LYS B CG  1 
ATOM   18697 C CD  . LYS B  1 1205 ? 213.752 179.416 285.091 1.00 89.97  ? 1218 LYS B CD  1 
ATOM   18698 C CE  . LYS B  1 1205 ? 212.600 178.442 285.364 1.00 89.38  ? 1218 LYS B CE  1 
ATOM   18699 N NZ  . LYS B  1 1205 ? 212.118 177.771 284.133 1.00 90.24  ? 1218 LYS B NZ  1 
ATOM   18700 N N   . ALA B  1 1206 ? 214.427 184.254 287.029 1.00 88.65  ? 1219 ALA B N   1 
ATOM   18701 C CA  . ALA B  1 1206 ? 214.678 185.442 287.828 1.00 91.68  ? 1219 ALA B CA  1 
ATOM   18702 C C   . ALA B  1 1206 ? 213.644 185.563 288.966 1.00 96.54  ? 1219 ALA B C   1 
ATOM   18703 O O   . ALA B  1 1206 ? 212.796 186.455 288.949 1.00 100.73 ? 1219 ALA B O   1 
ATOM   18704 C CB  . ALA B  1 1206 ? 214.655 186.639 286.870 1.00 91.96  ? 1219 ALA B CB  1 
ATOM   18705 N N   . PRO B  1 1207 ? 213.715 184.707 290.004 1.00 97.73  ? 1220 PRO B N   1 
ATOM   18706 C CA  . PRO B  1 1207 ? 212.762 184.736 291.117 1.00 96.06  ? 1220 PRO B CA  1 
ATOM   18707 C C   . PRO B  1 1207 ? 212.776 186.034 291.934 1.00 95.48  ? 1220 PRO B C   1 
ATOM   18708 O O   . PRO B  1 1207 ? 211.802 186.338 292.617 1.00 96.15  ? 1220 PRO B O   1 
ATOM   18709 C CB  . PRO B  1 1207 ? 213.146 183.555 292.013 1.00 94.87  ? 1220 PRO B CB  1 
ATOM   18710 C CG  . PRO B  1 1207 ? 213.965 182.643 291.108 1.00 92.83  ? 1220 PRO B CG  1 
ATOM   18711 C CD  . PRO B  1 1207 ? 214.665 183.621 290.180 1.00 92.30  ? 1220 PRO B CD  1 
ATOM   18712 N N   . LEU B  1 1208 ? 213.854 186.819 291.850 1.00 97.54  ? 1221 LEU B N   1 
ATOM   18713 C CA  . LEU B  1 1208 ? 214.021 188.076 292.584 1.00 99.39  ? 1221 LEU B CA  1 
ATOM   18714 C C   . LEU B  1 1208 ? 213.324 189.289 291.931 1.00 99.45  ? 1221 LEU B C   1 
ATOM   18715 O O   . LEU B  1 1208 ? 213.335 190.381 292.499 1.00 99.83  ? 1221 LEU B O   1 
ATOM   18716 C CB  . LEU B  1 1208 ? 215.534 188.350 292.717 1.00 99.69  ? 1221 LEU B CB  1 
ATOM   18717 C CG  . LEU B  1 1208 ? 216.362 187.301 293.486 1.00 99.44  ? 1221 LEU B CG  1 
ATOM   18718 C CD1 . LEU B  1 1208 ? 217.633 187.961 294.019 1.00 97.37  ? 1221 LEU B CD1 1 
ATOM   18719 C CD2 . LEU B  1 1208 ? 215.646 186.714 294.705 1.00 97.20  ? 1221 LEU B CD2 1 
ATOM   18720 N N   . VAL B  1 1209 ? 212.719 189.138 290.752 1.00 96.96  ? 1222 VAL B N   1 
ATOM   18721 C CA  . VAL B  1 1209 ? 212.032 190.241 290.057 1.00 97.50  ? 1222 VAL B CA  1 
ATOM   18722 C C   . VAL B  1 1209 ? 210.577 190.371 290.507 1.00 101.85 ? 1222 VAL B C   1 
ATOM   18723 O O   . VAL B  1 1209 ? 209.823 189.400 290.470 1.00 102.58 ? 1222 VAL B O   1 
ATOM   18724 C CB  . VAL B  1 1209 ? 212.129 190.075 288.534 1.00 93.96  ? 1222 VAL B CB  1 
ATOM   18725 C CG1 . VAL B  1 1209 ? 211.337 191.136 287.760 1.00 94.93  ? 1222 VAL B CG1 1 
ATOM   18726 C CG2 . VAL B  1 1209 ? 213.585 190.193 288.076 1.00 93.57  ? 1222 VAL B CG2 1 
ATOM   18727 N N   . TYR B  1 1210 ? 210.179 191.572 290.937 1.00 104.64 ? 1223 TYR B N   1 
ATOM   18728 C CA  . TYR B  1 1210 ? 208.816 191.912 291.359 1.00 102.32 ? 1223 TYR B CA  1 
ATOM   18729 C C   . TYR B  1 1210 ? 208.234 190.949 292.402 1.00 101.54 ? 1223 TYR B C   1 
ATOM   18730 O O   . TYR B  1 1210 ? 208.674 190.924 293.557 1.00 99.16  ? 1223 TYR B O   1 
ATOM   18731 C CB  . TYR B  1 1210 ? 207.915 192.078 290.129 1.00 100.98 ? 1223 TYR B CB  1 
ATOM   18732 C CG  . TYR B  1 1210 ? 206.540 192.632 290.431 1.00 104.03 ? 1223 TYR B CG  1 
ATOM   18733 C CD1 . TYR B  1 1210 ? 206.382 194.004 290.701 1.00 103.74 ? 1223 TYR B CD1 1 
ATOM   18734 C CD2 . TYR B  1 1210 ? 205.424 191.777 290.466 1.00 103.55 ? 1223 TYR B CD2 1 
ATOM   18735 C CE1 . TYR B  1 1210 ? 205.111 194.517 291.030 1.00 104.61 ? 1223 TYR B CE1 1 
ATOM   18736 C CE2 . TYR B  1 1210 ? 204.153 192.285 290.792 1.00 104.62 ? 1223 TYR B CE2 1 
ATOM   18737 C CZ  . TYR B  1 1210 ? 203.997 193.655 291.089 1.00 107.72 ? 1223 TYR B CZ  1 
ATOM   18738 O OH  . TYR B  1 1210 ? 202.773 194.132 291.432 1.00 103.21 ? 1223 TYR B OH  1 
ATOM   18739 N N   . VAL C  1 1    ? 172.297 151.106 179.049 1.00 71.82  ? 14   VAL C N   1 
ATOM   18740 C CA  . VAL C  1 1    ? 173.467 150.542 178.317 1.00 72.49  ? 14   VAL C CA  1 
ATOM   18741 C C   . VAL C  1 1    ? 174.713 151.372 178.576 1.00 76.48  ? 14   VAL C C   1 
ATOM   18742 O O   . VAL C  1 1    ? 174.591 152.543 178.915 1.00 79.90  ? 14   VAL C O   1 
ATOM   18743 C CB  . VAL C  1 1    ? 173.245 150.452 176.800 1.00 71.12  ? 14   VAL C CB  1 
ATOM   18744 C CG1 . VAL C  1 1    ? 172.144 149.459 176.447 1.00 75.14  ? 14   VAL C CG1 1 
ATOM   18745 C CG2 . VAL C  1 1    ? 172.919 151.787 176.133 1.00 71.46  ? 14   VAL C CG2 1 
ATOM   18746 N N   . ILE C  1 2    ? 175.900 150.792 178.406 1.00 71.30  ? 15   ILE C N   1 
ATOM   18747 C CA  . ILE C  1 2    ? 177.170 151.520 178.516 1.00 70.10  ? 15   ILE C CA  1 
ATOM   18748 C C   . ILE C  1 2    ? 177.556 152.108 177.160 1.00 73.58  ? 15   ILE C C   1 
ATOM   18749 O O   . ILE C  1 2    ? 177.251 153.266 176.905 1.00 74.89  ? 15   ILE C O   1 
ATOM   18750 C CB  . ILE C  1 2    ? 178.256 150.653 179.175 1.00 68.44  ? 15   ILE C CB  1 
ATOM   18751 C CG1 . ILE C  1 2    ? 177.759 150.074 180.512 1.00 68.71  ? 15   ILE C CG1 1 
ATOM   18752 C CG2 . ILE C  1 2    ? 179.570 151.420 179.380 1.00 68.22  ? 15   ILE C CG2 1 
ATOM   18753 C CD1 . ILE C  1 2    ? 177.275 151.088 181.554 1.00 68.37  ? 15   ILE C CD1 1 
ATOM   18754 N N   . GLY C  1 3    ? 178.155 151.314 176.271 1.00 76.94  ? 16   GLY C N   1 
ATOM   18755 C CA  . GLY C  1 3    ? 178.320 151.690 174.868 1.00 75.61  ? 16   GLY C CA  1 
ATOM   18756 C C   . GLY C  1 3    ? 177.081 151.366 174.037 1.00 81.11  ? 16   GLY C C   1 
ATOM   18757 O O   . GLY C  1 3    ? 176.019 151.070 174.572 1.00 87.53  ? 16   GLY C O   1 
ATOM   18758 N N   . ASP C  1 4    ? 177.209 151.398 172.715 1.00 84.73  ? 17   ASP C N   1 
ATOM   18759 C CA  . ASP C  1 4    ? 176.095 151.132 171.796 1.00 85.01  ? 17   ASP C CA  1 
ATOM   18760 C C   . ASP C  1 4    ? 176.420 150.064 170.744 1.00 83.95  ? 17   ASP C C   1 
ATOM   18761 O O   . ASP C  1 4    ? 175.732 149.961 169.727 1.00 90.17  ? 17   ASP C O   1 
ATOM   18762 C CB  . ASP C  1 4    ? 175.547 152.441 171.212 1.00 84.01  ? 17   ASP C CB  1 
ATOM   18763 C CG  . ASP C  1 4    ? 176.472 153.177 170.241 1.00 89.50  ? 17   ASP C CG  1 
ATOM   18764 O OD1 . ASP C  1 4    ? 177.522 152.630 169.841 1.00 91.68  ? 17   ASP C OD1 1 
ATOM   18765 O OD2 . ASP C  1 4    ? 176.118 154.324 169.886 1.00 90.42  ? 17   ASP C OD2 1 
ATOM   18766 N N   . PHE C  1 5    ? 177.443 149.242 170.986 1.00 77.94  ? 18   PHE C N   1 
ATOM   18767 C CA  . PHE C  1 5    ? 177.749 148.096 170.144 1.00 81.27  ? 18   PHE C CA  1 
ATOM   18768 C C   . PHE C  1 5    ? 177.057 146.835 170.668 1.00 85.68  ? 18   PHE C C   1 
ATOM   18769 O O   . PHE C  1 5    ? 177.263 146.422 171.812 1.00 87.02  ? 18   PHE C O   1 
ATOM   18770 C CB  . PHE C  1 5    ? 179.261 147.911 170.033 1.00 81.33  ? 18   PHE C CB  1 
ATOM   18771 C CG  . PHE C  1 5    ? 179.638 146.998 168.890 1.00 82.34  ? 18   PHE C CG  1 
ATOM   18772 C CD1 . PHE C  1 5    ? 179.620 145.607 169.058 1.00 82.08  ? 18   PHE C CD1 1 
ATOM   18773 C CD2 . PHE C  1 5    ? 179.965 147.542 167.639 1.00 83.83  ? 18   PHE C CD2 1 
ATOM   18774 C CE1 . PHE C  1 5    ? 179.944 144.761 167.990 1.00 82.97  ? 18   PHE C CE1 1 
ATOM   18775 C CE2 . PHE C  1 5    ? 180.298 146.699 166.570 1.00 84.40  ? 18   PHE C CE2 1 
ATOM   18776 C CZ  . PHE C  1 5    ? 180.292 145.306 166.748 1.00 83.06  ? 18   PHE C CZ  1 
ATOM   18777 N N   . ASN C  1 6    ? 176.249 146.193 169.826 1.00 96.55  ? 19   ASN C N   1 
ATOM   18778 C CA  . ASN C  1 6    ? 175.586 144.929 170.133 1.00 94.50  ? 19   ASN C CA  1 
ATOM   18779 C C   . ASN C  1 6    ? 176.584 143.761 170.081 1.00 94.55  ? 19   ASN C C   1 
ATOM   18780 O O   . ASN C  1 6    ? 176.770 143.134 169.039 1.00 96.52  ? 19   ASN C O   1 
ATOM   18781 C CB  . ASN C  1 6    ? 174.410 144.742 169.161 1.00 95.18  ? 19   ASN C CB  1 
ATOM   18782 C CG  . ASN C  1 6    ? 173.599 143.489 169.447 1.00 99.78  ? 19   ASN C CG  1 
ATOM   18783 O OD1 . ASN C  1 6    ? 173.804 142.804 170.443 1.00 101.02 ? 19   ASN C OD1 1 
ATOM   18784 N ND2 . ASN C  1 6    ? 172.680 143.172 168.547 1.00 102.43 ? 19   ASN C ND2 1 
ATOM   18785 N N   . CYS C  1 7    ? 177.323 143.538 171.167 1.00 97.45  ? 20   CYS C N   1 
ATOM   18786 C CA  . CYS C  1 7    ? 178.335 142.487 171.239 1.00 99.95  ? 20   CYS C CA  1 
ATOM   18787 C C   . CYS C  1 7    ? 177.729 141.081 171.305 1.00 101.32 ? 20   CYS C C   1 
ATOM   18788 O O   . CYS C  1 7    ? 178.282 140.149 170.725 1.00 103.60 ? 20   CYS C O   1 
ATOM   18789 C CB  . CYS C  1 7    ? 179.217 142.715 172.469 1.00 102.63 ? 20   CYS C CB  1 
ATOM   18790 S SG  . CYS C  1 7    ? 180.343 144.122 172.347 1.00 122.51 ? 20   CYS C SG  1 
ATOM   18791 N N   . THR C  1 8    ? 176.625 140.896 172.034 1.00 105.26 ? 21   THR C N   1 
ATOM   18792 C CA  . THR C  1 8    ? 175.963 139.588 172.168 1.00 106.89 ? 21   THR C CA  1 
ATOM   18793 C C   . THR C  1 8    ? 174.474 139.679 172.510 1.00 106.03 ? 21   THR C C   1 
ATOM   18794 O O   . THR C  1 8    ? 174.010 140.662 173.080 1.00 104.72 ? 21   THR C O   1 
ATOM   18795 C CB  . THR C  1 8    ? 176.694 138.749 173.236 1.00 105.97 ? 21   THR C CB  1 
ATOM   18796 O OG1 . THR C  1 8    ? 176.267 137.405 173.183 1.00 107.52 ? 21   THR C OG1 1 
ATOM   18797 C CG2 . THR C  1 8    ? 176.460 139.232 174.667 1.00 101.79 ? 21   THR C CG2 1 
ATOM   18798 N N   . ASN C  1 9    ? 173.736 138.612 172.209 1.00 109.47 ? 22   ASN C N   1 
ATOM   18799 C CA  . ASN C  1 9    ? 172.319 138.422 172.530 1.00 109.38 ? 22   ASN C CA  1 
ATOM   18800 C C   . ASN C  1 9    ? 172.109 137.206 173.453 1.00 108.74 ? 22   ASN C C   1 
ATOM   18801 O O   . ASN C  1 9    ? 170.980 136.798 173.717 1.00 108.49 ? 22   ASN C O   1 
ATOM   18802 C CB  . ASN C  1 9    ? 171.512 138.274 171.232 1.00 109.56 ? 22   ASN C CB  1 
ATOM   18803 C CG  . ASN C  1 9    ? 170.052 138.659 171.401 1.00 112.88 ? 22   ASN C CG  1 
ATOM   18804 O OD1 . ASN C  1 9    ? 169.632 139.237 172.392 1.00 113.01 ? 22   ASN C OD1 1 
ATOM   18805 N ND2 . ASN C  1 9    ? 169.208 138.283 170.471 1.00 111.12 ? 22   ASN C ND2 1 
ATOM   18806 N N   . PHE C  1 10   ? 173.189 136.588 173.934 1.00 102.41 ? 23   PHE C N   1 
ATOM   18807 C CA  . PHE C  1 10   ? 173.114 135.405 174.779 1.00 101.73 ? 23   PHE C CA  1 
ATOM   18808 C C   . PHE C  1 10   ? 172.775 135.763 176.224 1.00 104.23 ? 23   PHE C C   1 
ATOM   18809 O O   . PHE C  1 10   ? 173.453 136.592 176.827 1.00 106.73 ? 23   PHE C O   1 
ATOM   18810 C CB  . PHE C  1 10   ? 174.455 134.662 174.732 1.00 100.07 ? 23   PHE C CB  1 
ATOM   18811 C CG  . PHE C  1 10   ? 174.537 133.491 175.688 1.00 103.47 ? 23   PHE C CG  1 
ATOM   18812 C CD1 . PHE C  1 10   ? 173.674 132.394 175.518 1.00 104.67 ? 23   PHE C CD1 1 
ATOM   18813 C CD2 . PHE C  1 10   ? 175.423 133.519 176.782 1.00 102.83 ? 23   PHE C CD2 1 
ATOM   18814 C CE1 . PHE C  1 10   ? 173.698 131.328 176.432 1.00 105.38 ? 23   PHE C CE1 1 
ATOM   18815 C CE2 . PHE C  1 10   ? 175.443 132.451 177.695 1.00 102.73 ? 23   PHE C CE2 1 
ATOM   18816 C CZ  . PHE C  1 10   ? 174.583 131.358 177.521 1.00 104.83 ? 23   PHE C CZ  1 
ATOM   18817 N N   . ALA C  1 11   ? 171.700 135.179 176.756 1.00 100.77 ? 24   ALA C N   1 
ATOM   18818 C CA  . ALA C  1 11   ? 171.270 135.312 178.145 1.00 98.88  ? 24   ALA C CA  1 
ATOM   18819 C C   . ALA C  1 11   ? 171.171 136.756 178.676 1.00 99.15  ? 24   ALA C C   1 
ATOM   18820 O O   . ALA C  1 11   ? 171.882 137.141 179.603 1.00 101.65 ? 24   ALA C O   1 
ATOM   18821 C CB  . ALA C  1 11   ? 172.129 134.365 178.993 1.00 97.61  ? 24   ALA C CB  1 
ATOM   18822 N N   . ILE C  1 12   ? 170.286 137.567 178.100 1.00 94.16  ? 25   ILE C N   1 
ATOM   18823 C CA  . ILE C  1 12   ? 170.052 138.954 178.519 1.00 94.52  ? 25   ILE C CA  1 
ATOM   18824 C C   . ILE C  1 12   ? 168.634 139.067 179.085 1.00 97.53  ? 25   ILE C C   1 
ATOM   18825 O O   . ILE C  1 12   ? 167.668 138.753 178.392 1.00 99.63  ? 25   ILE C O   1 
ATOM   18826 C CB  . ILE C  1 12   ? 170.260 139.929 177.342 1.00 95.45  ? 25   ILE C CB  1 
ATOM   18827 C CG1 . ILE C  1 12   ? 171.653 139.833 176.684 1.00 95.80  ? 25   ILE C CG1 1 
ATOM   18828 C CG2 . ILE C  1 12   ? 169.992 141.372 177.795 1.00 93.32  ? 25   ILE C CG2 1 
ATOM   18829 C CD1 . ILE C  1 12   ? 172.842 140.101 177.609 1.00 95.62  ? 25   ILE C CD1 1 
ATOM   18830 N N   . ASN C  1 13   ? 168.493 139.514 180.334 1.00 106.81 ? 26   ASN C N   1 
ATOM   18831 C CA  . ASN C  1 13   ? 167.187 139.706 180.969 1.00 105.83 ? 26   ASN C CA  1 
ATOM   18832 C C   . ASN C  1 13   ? 166.738 141.158 180.763 1.00 107.49 ? 26   ASN C C   1 
ATOM   18833 O O   . ASN C  1 13   ? 167.122 142.052 181.513 1.00 108.70 ? 26   ASN C O   1 
ATOM   18834 C CB  . ASN C  1 13   ? 167.220 139.319 182.458 1.00 104.59 ? 26   ASN C CB  1 
ATOM   18835 C CG  . ASN C  1 13   ? 167.283 137.825 182.697 1.00 109.23 ? 26   ASN C CG  1 
ATOM   18836 O OD1 . ASN C  1 13   ? 166.816 137.019 181.909 1.00 109.93 ? 26   ASN C OD1 1 
ATOM   18837 N ND2 . ASN C  1 13   ? 167.808 137.404 183.823 1.00 108.94 ? 26   ASN C ND2 1 
ATOM   18838 N N   . ASP C  1 14   ? 165.955 141.393 179.710 1.00 117.00 ? 27   ASP C N   1 
ATOM   18839 C CA  . ASP C  1 14   ? 165.412 142.715 179.377 1.00 117.84 ? 27   ASP C CA  1 
ATOM   18840 C C   . ASP C  1 14   ? 164.193 143.055 180.260 1.00 118.61 ? 27   ASP C C   1 
ATOM   18841 O O   . ASP C  1 14   ? 163.923 144.217 180.560 1.00 118.98 ? 27   ASP C O   1 
ATOM   18842 C CB  . ASP C  1 14   ? 164.993 142.692 177.900 1.00 118.39 ? 27   ASP C CB  1 
ATOM   18843 C CG  . ASP C  1 14   ? 164.336 143.989 177.410 1.00 121.02 ? 27   ASP C CG  1 
ATOM   18844 O OD1 . ASP C  1 14   ? 164.692 145.082 177.902 1.00 121.42 ? 27   ASP C OD1 1 
ATOM   18845 O OD2 . ASP C  1 14   ? 163.486 143.906 176.493 1.00 122.65 ? 27   ASP C OD2 1 
ATOM   18846 N N   . LEU C  1 15   ? 163.457 142.030 180.706 1.00 131.07 ? 28   LEU C N   1 
ATOM   18847 C CA  . LEU C  1 15   ? 162.253 142.202 181.521 1.00 132.36 ? 28   LEU C CA  1 
ATOM   18848 C C   . LEU C  1 15   ? 162.564 142.924 182.841 1.00 132.19 ? 28   LEU C C   1 
ATOM   18849 O O   . LEU C  1 15   ? 163.632 142.751 183.429 1.00 130.04 ? 28   LEU C O   1 
ATOM   18850 C CB  . LEU C  1 15   ? 161.555 140.844 181.727 1.00 130.74 ? 28   LEU C CB  1 
ATOM   18851 C CG  . LEU C  1 15   ? 162.377 139.795 182.503 1.00 130.30 ? 28   LEU C CG  1 
ATOM   18852 C CD1 . LEU C  1 15   ? 161.811 139.574 183.905 1.00 128.39 ? 28   LEU C CD1 1 
ATOM   18853 C CD2 . LEU C  1 15   ? 162.365 138.446 181.788 1.00 128.84 ? 28   LEU C CD2 1 
ATOM   18854 N N   . ASN C  1 16   ? 161.614 143.719 183.329 1.00 142.35 ? 29   ASN C N   1 
ATOM   18855 C CA  . ASN C  1 16   ? 161.785 144.522 184.539 1.00 142.23 ? 29   ASN C CA  1 
ATOM   18856 C C   . ASN C  1 16   ? 161.772 143.701 185.843 1.00 142.32 ? 29   ASN C C   1 
ATOM   18857 O O   . ASN C  1 16   ? 160.742 143.571 186.508 1.00 142.87 ? 29   ASN C O   1 
ATOM   18858 C CB  . ASN C  1 16   ? 160.708 145.621 184.527 1.00 141.97 ? 29   ASN C CB  1 
ATOM   18859 C CG  . ASN C  1 16   ? 160.856 146.590 185.690 1.00 141.67 ? 29   ASN C CG  1 
ATOM   18860 O OD1 . ASN C  1 16   ? 161.946 146.990 186.060 1.00 140.86 ? 29   ASN C OD1 1 
ATOM   18861 N ND2 . ASN C  1 16   ? 159.766 147.013 186.288 1.00 141.14 ? 29   ASN C ND2 1 
ATOM   18862 N N   . THR C  1 17   ? 162.920 143.127 186.203 1.00 138.62 ? 30   THR C N   1 
ATOM   18863 C CA  . THR C  1 17   ? 163.116 142.385 187.457 1.00 138.05 ? 30   THR C CA  1 
ATOM   18864 C C   . THR C  1 17   ? 163.253 143.364 188.626 1.00 137.71 ? 30   THR C C   1 
ATOM   18865 O O   . THR C  1 17   ? 163.269 144.582 188.450 1.00 135.52 ? 30   THR C O   1 
ATOM   18866 C CB  . THR C  1 17   ? 164.373 141.487 187.394 1.00 137.19 ? 30   THR C CB  1 
ATOM   18867 O OG1 . THR C  1 17   ? 165.564 142.247 187.327 1.00 139.16 ? 30   THR C OG1 1 
ATOM   18868 C CG2 . THR C  1 17   ? 164.363 140.493 186.239 1.00 134.53 ? 30   THR C CG2 1 
ATOM   18869 N N   . THR C  1 18   ? 163.367 142.854 189.850 1.00 137.96 ? 31   THR C N   1 
ATOM   18870 C CA  . THR C  1 18   ? 163.600 143.720 191.014 1.00 137.94 ? 31   THR C CA  1 
ATOM   18871 C C   . THR C  1 18   ? 164.996 144.335 190.873 1.00 136.87 ? 31   THR C C   1 
ATOM   18872 O O   . THR C  1 18   ? 165.951 143.620 190.548 1.00 135.45 ? 31   THR C O   1 
ATOM   18873 C CB  . THR C  1 18   ? 163.525 142.921 192.326 1.00 136.83 ? 31   THR C CB  1 
ATOM   18874 O OG1 . THR C  1 18   ? 164.362 141.783 192.279 1.00 135.88 ? 31   THR C OG1 1 
ATOM   18875 C CG2 . THR C  1 18   ? 162.106 142.440 192.620 1.00 134.35 ? 31   THR C CG2 1 
ATOM   18876 N N   . VAL C  1 19   ? 165.150 145.638 191.113 1.00 127.93 ? 32   VAL C N   1 
ATOM   18877 C CA  . VAL C  1 19   ? 166.462 146.303 191.008 1.00 127.57 ? 32   VAL C CA  1 
ATOM   18878 C C   . VAL C  1 19   ? 167.360 145.771 192.136 1.00 126.83 ? 32   VAL C C   1 
ATOM   18879 O O   . VAL C  1 19   ? 166.933 145.820 193.293 1.00 125.33 ? 32   VAL C O   1 
ATOM   18880 C CB  . VAL C  1 19   ? 166.331 147.837 191.116 1.00 124.82 ? 32   VAL C CB  1 
ATOM   18881 C CG1 . VAL C  1 19   ? 167.693 148.524 190.958 1.00 120.75 ? 32   VAL C CG1 1 
ATOM   18882 C CG2 . VAL C  1 19   ? 165.410 148.420 190.039 1.00 123.70 ? 32   VAL C CG2 1 
ATOM   18883 N N   . PRO C  1 20   ? 168.571 145.245 191.866 1.00 116.55 ? 33   PRO C N   1 
ATOM   18884 C CA  . PRO C  1 20   ? 169.439 144.741 192.927 1.00 114.48 ? 33   PRO C CA  1 
ATOM   18885 C C   . PRO C  1 20   ? 169.756 145.851 193.928 1.00 113.93 ? 33   PRO C C   1 
ATOM   18886 O O   . PRO C  1 20   ? 170.016 146.991 193.539 1.00 113.28 ? 33   PRO C O   1 
ATOM   18887 C CB  . PRO C  1 20   ? 170.715 144.243 192.247 1.00 109.35 ? 33   PRO C CB  1 
ATOM   18888 C CG  . PRO C  1 20   ? 170.286 144.017 190.804 1.00 110.79 ? 33   PRO C CG  1 
ATOM   18889 C CD  . PRO C  1 20   ? 169.189 145.052 190.569 1.00 111.82 ? 33   PRO C CD  1 
ATOM   18890 N N   . ARG C  1 21   ? 169.756 145.533 195.223 1.00 103.44 ? 34   ARG C N   1 
ATOM   18891 C CA  . ARG C  1 21   ? 170.030 146.525 196.265 1.00 101.75 ? 34   ARG C CA  1 
ATOM   18892 C C   . ARG C  1 21   ? 171.522 146.831 196.352 1.00 102.80 ? 34   ARG C C   1 
ATOM   18893 O O   . ARG C  1 21   ? 172.328 145.923 196.549 1.00 103.69 ? 34   ARG C O   1 
ATOM   18894 C CB  . ARG C  1 21   ? 169.465 146.038 197.608 1.00 101.42 ? 34   ARG C CB  1 
ATOM   18895 C CG  . ARG C  1 21   ? 169.178 147.218 198.551 1.00 102.32 ? 34   ARG C CG  1 
ATOM   18896 C CD  . ARG C  1 21   ? 168.882 146.775 199.990 1.00 106.17 ? 34   ARG C CD  1 
ATOM   18897 N NE  . ARG C  1 21   ? 169.985 145.987 200.576 1.00 108.58 ? 34   ARG C NE  1 
ATOM   18898 C CZ  . ARG C  1 21   ? 171.016 146.440 201.264 1.00 108.03 ? 34   ARG C CZ  1 
ATOM   18899 N NH1 . ARG C  1 21   ? 171.924 145.617 201.696 1.00 104.57 ? 34   ARG C NH1 1 
ATOM   18900 N NH2 . ARG C  1 21   ? 171.171 147.701 201.543 1.00 106.80 ? 34   ARG C NH2 1 
ATOM   18901 N N   . ILE C  1 22   ? 171.894 148.101 196.231 1.00 84.33  ? 35   ILE C N   1 
ATOM   18902 C CA  . ILE C  1 22   ? 173.292 148.529 196.349 1.00 80.25  ? 35   ILE C CA  1 
ATOM   18903 C C   . ILE C  1 22   ? 173.603 148.669 197.830 1.00 78.70  ? 35   ILE C C   1 
ATOM   18904 O O   . ILE C  1 22   ? 173.024 149.507 198.519 1.00 80.27  ? 35   ILE C O   1 
ATOM   18905 C CB  . ILE C  1 22   ? 173.553 149.838 195.579 1.00 78.79  ? 35   ILE C CB  1 
ATOM   18906 C CG1 . ILE C  1 22   ? 173.480 149.551 194.071 1.00 77.17  ? 35   ILE C CG1 1 
ATOM   18907 C CG2 . ILE C  1 22   ? 174.914 150.459 195.929 1.00 80.05  ? 35   ILE C CG2 1 
ATOM   18908 C CD1 . ILE C  1 22   ? 173.475 150.811 193.213 1.00 77.29  ? 35   ILE C CD1 1 
ATOM   18909 N N   . SER C  1 23   ? 174.496 147.827 198.333 1.00 76.27  ? 36   SER C N   1 
ATOM   18910 C CA  . SER C  1 23   ? 174.905 147.882 199.733 1.00 74.95  ? 36   SER C CA  1 
ATOM   18911 C C   . SER C  1 23   ? 175.644 149.193 200.015 1.00 78.62  ? 36   SER C C   1 
ATOM   18912 O O   . SER C  1 23   ? 176.349 149.708 199.148 1.00 82.19  ? 36   SER C O   1 
ATOM   18913 C CB  . SER C  1 23   ? 175.762 146.666 200.076 1.00 74.67  ? 36   SER C CB  1 
ATOM   18914 O OG  . SER C  1 23   ? 175.958 146.592 201.472 1.00 82.70  ? 36   SER C OG  1 
ATOM   18915 N N   . GLU C  1 24   ? 175.504 149.743 201.215 1.00 79.27  ? 37   GLU C N   1 
ATOM   18916 C CA  . GLU C  1 24   ? 176.152 150.993 201.619 1.00 70.93  ? 37   GLU C CA  1 
ATOM   18917 C C   . GLU C  1 24   ? 177.006 150.800 202.868 1.00 78.50  ? 37   GLU C C   1 
ATOM   18918 O O   . GLU C  1 24   ? 176.716 149.960 203.718 1.00 83.28  ? 37   GLU C O   1 
ATOM   18919 C CB  . GLU C  1 24   ? 175.131 152.117 201.812 1.00 70.71  ? 37   GLU C CB  1 
ATOM   18920 C CG  . GLU C  1 24   ? 174.566 152.627 200.484 1.00 76.08  ? 37   GLU C CG  1 
ATOM   18921 C CD  . GLU C  1 24   ? 173.645 153.827 200.721 1.00 85.87  ? 37   GLU C CD  1 
ATOM   18922 O OE1 . GLU C  1 24   ? 172.547 153.644 201.292 1.00 89.78  ? 37   GLU C OE1 1 
ATOM   18923 O OE2 . GLU C  1 24   ? 174.017 154.969 200.371 1.00 87.26  ? 37   GLU C OE2 1 
ATOM   18924 N N   . TYR C  1 25   ? 178.048 151.609 202.991 1.00 74.59  ? 38   TYR C N   1 
ATOM   18925 C CA  . TYR C  1 25   ? 179.019 151.565 204.080 1.00 72.04  ? 38   TYR C CA  1 
ATOM   18926 C C   . TYR C  1 25   ? 179.488 152.978 204.396 1.00 71.89  ? 38   TYR C C   1 
ATOM   18927 O O   . TYR C  1 25   ? 179.799 153.735 203.489 1.00 78.49  ? 38   TYR C O   1 
ATOM   18928 C CB  . TYR C  1 25   ? 180.144 150.627 203.633 1.00 72.25  ? 38   TYR C CB  1 
ATOM   18929 C CG  . TYR C  1 25   ? 181.377 150.575 204.499 1.00 73.49  ? 38   TYR C CG  1 
ATOM   18930 C CD1 . TYR C  1 25   ? 181.289 150.163 205.839 1.00 77.21  ? 38   TYR C CD1 1 
ATOM   18931 C CD2 . TYR C  1 25   ? 182.631 150.862 203.932 1.00 75.24  ? 38   TYR C CD2 1 
ATOM   18932 C CE1 . TYR C  1 25   ? 182.457 150.061 206.617 1.00 80.92  ? 38   TYR C CE1 1 
ATOM   18933 C CE2 . TYR C  1 25   ? 183.795 150.783 204.710 1.00 79.16  ? 38   TYR C CE2 1 
ATOM   18934 C CZ  . TYR C  1 25   ? 183.711 150.379 206.058 1.00 84.96  ? 38   TYR C CZ  1 
ATOM   18935 O OH  . TYR C  1 25   ? 184.836 150.249 206.806 1.00 84.67  ? 38   TYR C OH  1 
ATOM   18936 N N   . VAL C  1 26   ? 179.532 153.384 205.659 1.00 69.98  ? 39   VAL C N   1 
ATOM   18937 C CA  . VAL C  1 26   ? 179.921 154.760 205.995 1.00 70.16  ? 39   VAL C CA  1 
ATOM   18938 C C   . VAL C  1 26   ? 181.418 154.977 205.796 1.00 71.29  ? 39   VAL C C   1 
ATOM   18939 O O   . VAL C  1 26   ? 182.239 154.171 206.221 1.00 72.88  ? 39   VAL C O   1 
ATOM   18940 C CB  . VAL C  1 26   ? 179.498 155.132 207.422 1.00 69.78  ? 39   VAL C CB  1 
ATOM   18941 C CG1 . VAL C  1 26   ? 179.853 156.579 207.763 1.00 67.17  ? 39   VAL C CG1 1 
ATOM   18942 C CG2 . VAL C  1 26   ? 177.984 154.992 207.599 1.00 71.86  ? 39   VAL C CG2 1 
ATOM   18943 N N   . VAL C  1 27   ? 181.780 156.091 205.169 1.00 69.94  ? 40   VAL C N   1 
ATOM   18944 C CA  . VAL C  1 27   ? 183.174 156.465 204.936 1.00 65.83  ? 40   VAL C CA  1 
ATOM   18945 C C   . VAL C  1 27   ? 183.774 156.954 206.250 1.00 69.04  ? 40   VAL C C   1 
ATOM   18946 O O   . VAL C  1 27   ? 183.335 157.962 206.801 1.00 74.66  ? 40   VAL C O   1 
ATOM   18947 C CB  . VAL C  1 27   ? 183.270 157.575 203.875 1.00 61.79  ? 40   VAL C CB  1 
ATOM   18948 C CG1 . VAL C  1 27   ? 184.711 158.037 203.665 1.00 63.12  ? 40   VAL C CG1 1 
ATOM   18949 C CG2 . VAL C  1 27   ? 182.754 157.128 202.506 1.00 64.77  ? 40   VAL C CG2 1 
ATOM   18950 N N   . ASP C  1 28   ? 184.809 156.276 206.729 1.00 67.24  ? 41   ASP C N   1 
ATOM   18951 C CA  . ASP C  1 28   ? 185.550 156.612 207.943 1.00 61.84  ? 41   ASP C CA  1 
ATOM   18952 C C   . ASP C  1 28   ? 187.020 156.794 207.589 1.00 64.06  ? 41   ASP C C   1 
ATOM   18953 O O   . ASP C  1 28   ? 187.714 155.834 207.266 1.00 69.76  ? 41   ASP C O   1 
ATOM   18954 C CB  . ASP C  1 28   ? 185.337 155.531 209.010 1.00 61.92  ? 41   ASP C CB  1 
ATOM   18955 C CG  . ASP C  1 28   ? 186.167 155.758 210.278 1.00 72.63  ? 41   ASP C CG  1 
ATOM   18956 O OD1 . ASP C  1 28   ? 186.722 156.861 210.481 1.00 74.35  ? 41   ASP C OD1 1 
ATOM   18957 O OD2 . ASP C  1 28   ? 186.259 154.819 211.096 1.00 77.08  ? 41   ASP C OD2 1 
ATOM   18958 N N   . VAL C  1 29   ? 187.516 158.020 207.715 1.00 57.32  ? 42   VAL C N   1 
ATOM   18959 C CA  . VAL C  1 29   ? 188.898 158.364 207.362 1.00 54.07  ? 42   VAL C CA  1 
ATOM   18960 C C   . VAL C  1 29   ? 189.813 158.487 208.567 1.00 57.89  ? 42   VAL C C   1 
ATOM   18961 O O   . VAL C  1 29   ? 190.990 158.782 208.403 1.00 63.64  ? 42   VAL C O   1 
ATOM   18962 C CB  . VAL C  1 29   ? 188.923 159.646 206.514 1.00 58.39  ? 42   VAL C CB  1 
ATOM   18963 C CG1 . VAL C  1 29   ? 187.911 159.536 205.369 1.00 58.59  ? 42   VAL C CG1 1 
ATOM   18964 C CG2 . VAL C  1 29   ? 188.636 160.923 207.310 1.00 54.24  ? 42   VAL C CG2 1 
ATOM   18965 N N   . SER C  1 30   ? 189.354 158.135 209.768 1.00 68.29  ? 43   SER C N   1 
ATOM   18966 C CA  . SER C  1 30   ? 190.131 158.287 211.001 1.00 62.28  ? 43   SER C CA  1 
ATOM   18967 C C   . SER C  1 30   ? 191.446 157.509 211.035 1.00 60.88  ? 43   SER C C   1 
ATOM   18968 O O   . SER C  1 30   ? 192.351 157.900 211.765 1.00 68.61  ? 43   SER C O   1 
ATOM   18969 C CB  . SER C  1 30   ? 189.266 157.934 212.206 1.00 62.42  ? 43   SER C CB  1 
ATOM   18970 O OG  . SER C  1 30   ? 188.802 156.611 212.105 1.00 75.26  ? 43   SER C OG  1 
ATOM   18971 N N   . TYR C  1 31   ? 191.618 156.490 210.195 1.00 62.08  ? 44   TYR C N   1 
ATOM   18972 C CA  . TYR C  1 31   ? 192.838 155.685 210.110 1.00 64.54  ? 44   TYR C CA  1 
ATOM   18973 C C   . TYR C  1 31   ? 193.604 155.866 208.790 1.00 69.87  ? 44   TYR C C   1 
ATOM   18974 O O   . TYR C  1 31   ? 194.411 155.024 208.417 1.00 74.27  ? 44   TYR C O   1 
ATOM   18975 C CB  . TYR C  1 31   ? 192.517 154.227 210.431 1.00 66.69  ? 44   TYR C CB  1 
ATOM   18976 C CG  . TYR C  1 31   ? 191.916 154.067 211.805 1.00 68.32  ? 44   TYR C CG  1 
ATOM   18977 C CD1 . TYR C  1 31   ? 192.730 154.239 212.938 1.00 67.31  ? 44   TYR C CD1 1 
ATOM   18978 C CD2 . TYR C  1 31   ? 190.543 153.818 211.951 1.00 71.86  ? 44   TYR C CD2 1 
ATOM   18979 C CE1 . TYR C  1 31   ? 192.163 154.178 214.221 1.00 70.15  ? 44   TYR C CE1 1 
ATOM   18980 C CE2 . TYR C  1 31   ? 189.973 153.751 213.232 1.00 72.51  ? 44   TYR C CE2 1 
ATOM   18981 C CZ  . TYR C  1 31   ? 190.781 153.940 214.369 1.00 76.54  ? 44   TYR C CZ  1 
ATOM   18982 O OH  . TYR C  1 31   ? 190.227 153.896 215.606 1.00 81.37  ? 44   TYR C OH  1 
ATOM   18983 N N   . GLY C  1 32   ? 193.342 156.940 208.041 1.00 63.04  ? 45   GLY C N   1 
ATOM   18984 C CA  . GLY C  1 32   ? 194.051 157.240 206.792 1.00 56.59  ? 45   GLY C CA  1 
ATOM   18985 C C   . GLY C  1 32   ? 193.343 156.801 205.515 1.00 63.43  ? 45   GLY C C   1 
ATOM   18986 O O   . GLY C  1 32   ? 193.848 157.050 204.423 1.00 66.64  ? 45   GLY C O   1 
ATOM   18987 N N   . LEU C  1 33   ? 192.177 156.171 205.611 1.00 61.82  ? 46   LEU C N   1 
ATOM   18988 C CA  . LEU C  1 33   ? 191.407 155.753 204.443 1.00 60.52  ? 46   LEU C CA  1 
ATOM   18989 C C   . LEU C  1 33   ? 190.970 156.986 203.649 1.00 62.53  ? 46   LEU C C   1 
ATOM   18990 O O   . LEU C  1 33   ? 190.582 157.996 204.221 1.00 66.80  ? 46   LEU C O   1 
ATOM   18991 C CB  . LEU C  1 33   ? 190.210 154.916 204.912 1.00 61.35  ? 46   LEU C CB  1 
ATOM   18992 C CG  . LEU C  1 33   ? 189.268 154.485 203.777 1.00 57.97  ? 46   LEU C CG  1 
ATOM   18993 C CD1 . LEU C  1 33   ? 188.779 153.057 203.953 1.00 59.47  ? 46   LEU C CD1 1 
ATOM   18994 C CD2 . LEU C  1 33   ? 188.047 155.400 203.702 1.00 62.86  ? 46   LEU C CD2 1 
ATOM   18995 N N   . GLY C  1 34   ? 191.048 156.925 202.323 1.00 56.26  ? 47   GLY C N   1 
ATOM   18996 C CA  . GLY C  1 34   ? 190.665 158.046 201.471 1.00 53.30  ? 47   GLY C CA  1 
ATOM   18997 C C   . GLY C  1 34   ? 191.763 159.086 201.288 1.00 51.75  ? 47   GLY C C   1 
ATOM   18998 O O   . GLY C  1 34   ? 191.543 160.051 200.573 1.00 62.80  ? 47   GLY C O   1 
ATOM   18999 N N   . THR C  1 35   ? 192.937 158.917 201.893 1.00 47.16  ? 48   THR C N   1 
ATOM   19000 C CA  . THR C  1 35   ? 194.072 159.843 201.764 1.00 48.58  ? 48   THR C CA  1 
ATOM   19001 C C   . THR C  1 35   ? 195.143 159.302 200.823 1.00 55.81  ? 48   THR C C   1 
ATOM   19002 O O   . THR C  1 35   ? 195.125 158.132 200.446 1.00 62.86  ? 48   THR C O   1 
ATOM   19003 C CB  . THR C  1 35   ? 194.717 160.164 203.111 1.00 50.70  ? 48   THR C CB  1 
ATOM   19004 O OG1 . THR C  1 35   ? 195.402 159.061 203.634 1.00 56.45  ? 48   THR C OG1 1 
ATOM   19005 C CG2 . THR C  1 35   ? 193.713 160.638 204.144 1.00 52.44  ? 48   THR C CG2 1 
ATOM   19006 N N   . TYR C  1 36   ? 196.097 160.146 200.451 1.00 56.22  ? 49   TYR C N   1 
ATOM   19007 C CA  . TYR C  1 36   ? 197.193 159.785 199.568 1.00 47.41  ? 49   TYR C CA  1 
ATOM   19008 C C   . TYR C  1 36   ? 198.473 160.513 199.949 1.00 50.65  ? 49   TYR C C   1 
ATOM   19009 O O   . TYR C  1 36   ? 198.423 161.557 200.593 1.00 66.35  ? 49   TYR C O   1 
ATOM   19010 C CB  . TYR C  1 36   ? 196.824 160.086 198.115 1.00 44.14  ? 49   TYR C CB  1 
ATOM   19011 C CG  . TYR C  1 36   ? 196.301 161.469 197.784 1.00 50.56  ? 49   TYR C CG  1 
ATOM   19012 C CD1 . TYR C  1 36   ? 197.171 162.568 197.716 1.00 49.99  ? 49   TYR C CD1 1 
ATOM   19013 C CD2 . TYR C  1 36   ? 194.955 161.635 197.429 1.00 54.38  ? 49   TYR C CD2 1 
ATOM   19014 C CE1 . TYR C  1 36   ? 196.703 163.824 197.293 1.00 56.43  ? 49   TYR C CE1 1 
ATOM   19015 C CE2 . TYR C  1 36   ? 194.485 162.880 196.988 1.00 55.82  ? 49   TYR C CE2 1 
ATOM   19016 C CZ  . TYR C  1 36   ? 195.358 163.977 196.912 1.00 60.05  ? 49   TYR C CZ  1 
ATOM   19017 O OH  . TYR C  1 36   ? 194.912 165.161 196.421 1.00 64.48  ? 49   TYR C OH  1 
ATOM   19018 N N   . TYR C  1 37   ? 199.627 159.987 199.549 1.00 50.04  ? 50   TYR C N   1 
ATOM   19019 C CA  . TYR C  1 37   ? 200.895 160.660 199.811 1.00 47.07  ? 50   TYR C CA  1 
ATOM   19020 C C   . TYR C  1 37   ? 201.016 161.884 198.905 1.00 53.05  ? 50   TYR C C   1 
ATOM   19021 O O   . TYR C  1 37   ? 200.617 161.865 197.743 1.00 61.09  ? 50   TYR C O   1 
ATOM   19022 C CB  . TYR C  1 37   ? 202.065 159.694 199.677 1.00 48.12  ? 50   TYR C CB  1 
ATOM   19023 C CG  . TYR C  1 37   ? 202.039 158.682 200.794 1.00 52.88  ? 50   TYR C CG  1 
ATOM   19024 C CD1 . TYR C  1 37   ? 202.383 159.087 202.094 1.00 48.56  ? 50   TYR C CD1 1 
ATOM   19025 C CD2 . TYR C  1 37   ? 201.561 157.384 200.565 1.00 55.60  ? 50   TYR C CD2 1 
ATOM   19026 C CE1 . TYR C  1 37   ? 202.218 158.204 203.170 1.00 51.81  ? 50   TYR C CE1 1 
ATOM   19027 C CE2 . TYR C  1 37   ? 201.412 156.490 201.637 1.00 54.80  ? 50   TYR C CE2 1 
ATOM   19028 C CZ  . TYR C  1 37   ? 201.717 156.910 202.948 1.00 60.23  ? 50   TYR C CZ  1 
ATOM   19029 O OH  . TYR C  1 37   ? 201.498 156.090 204.002 1.00 68.05  ? 50   TYR C OH  1 
ATOM   19030 N N   . ILE C  1 38   ? 201.609 162.949 199.432 1.00 54.78  ? 51   ILE C N   1 
ATOM   19031 C CA  . ILE C  1 38   ? 201.693 164.235 198.745 1.00 57.21  ? 51   ILE C CA  1 
ATOM   19032 C C   . ILE C  1 38   ? 202.942 164.349 197.880 1.00 57.32  ? 51   ILE C C   1 
ATOM   19033 O O   . ILE C  1 38   ? 204.048 164.500 198.390 1.00 63.41  ? 51   ILE C O   1 
ATOM   19034 C CB  . ILE C  1 38   ? 201.617 165.374 199.783 1.00 54.01  ? 51   ILE C CB  1 
ATOM   19035 C CG1 . ILE C  1 38   ? 200.297 165.310 200.588 1.00 52.06  ? 51   ILE C CG1 1 
ATOM   19036 C CG2 . ILE C  1 38   ? 201.744 166.744 199.094 1.00 58.69  ? 51   ILE C CG2 1 
ATOM   19037 C CD1 . ILE C  1 38   ? 200.370 166.067 201.912 1.00 60.50  ? 51   ILE C CD1 1 
ATOM   19038 N N   . LEU C  1 39   ? 202.756 164.293 196.561 1.00 58.67  ? 52   LEU C N   1 
ATOM   19039 C CA  . LEU C  1 39   ? 203.818 164.465 195.570 1.00 57.80  ? 52   LEU C CA  1 
ATOM   19040 C C   . LEU C  1 39   ? 205.035 163.580 195.900 1.00 61.55  ? 52   LEU C C   1 
ATOM   19041 O O   . LEU C  1 39   ? 204.893 162.385 196.126 1.00 70.79  ? 52   LEU C O   1 
ATOM   19042 C CB  . LEU C  1 39   ? 204.119 165.974 195.440 1.00 59.59  ? 52   LEU C CB  1 
ATOM   19043 C CG  . LEU C  1 39   ? 202.905 166.845 195.075 1.00 62.44  ? 52   LEU C CG  1 
ATOM   19044 C CD1 . LEU C  1 39   ? 203.284 168.316 195.185 1.00 62.90  ? 52   LEU C CD1 1 
ATOM   19045 C CD2 . LEU C  1 39   ? 202.398 166.567 193.665 1.00 62.06  ? 52   LEU C CD2 1 
ATOM   19046 N N   . ASP C  1 40   ? 206.233 164.152 195.918 1.00 59.61  ? 53   ASP C N   1 
ATOM   19047 C CA  . ASP C  1 40   ? 207.500 163.502 196.261 1.00 60.71  ? 53   ASP C CA  1 
ATOM   19048 C C   . ASP C  1 40   ? 207.963 163.886 197.680 1.00 65.18  ? 53   ASP C C   1 
ATOM   19049 O O   . ASP C  1 40   ? 209.133 163.694 198.024 1.00 65.88  ? 53   ASP C O   1 
ATOM   19050 C CB  . ASP C  1 40   ? 208.571 163.898 195.229 1.00 67.75  ? 53   ASP C CB  1 
ATOM   19051 C CG  . ASP C  1 40   ? 208.736 165.414 195.010 1.00 77.97  ? 53   ASP C CG  1 
ATOM   19052 O OD1 . ASP C  1 40   ? 207.996 166.226 195.607 1.00 76.59  ? 53   ASP C OD1 1 
ATOM   19053 O OD2 . ASP C  1 40   ? 209.527 165.806 194.125 1.00 82.68  ? 53   ASP C OD2 1 
ATOM   19054 N N   . ARG C  1 41   ? 207.054 164.428 198.499 1.00 60.70  ? 54   ARG C N   1 
ATOM   19055 C CA  . ARG C  1 41   ? 207.303 164.876 199.866 1.00 56.59  ? 54   ARG C CA  1 
ATOM   19056 C C   . ARG C  1 41   ? 207.146 163.777 200.904 1.00 58.87  ? 54   ARG C C   1 
ATOM   19057 O O   . ARG C  1 41   ? 206.344 162.857 200.766 1.00 66.93  ? 54   ARG C O   1 
ATOM   19058 C CB  . ARG C  1 41   ? 206.344 166.006 200.263 1.00 59.92  ? 54   ARG C CB  1 
ATOM   19059 C CG  . ARG C  1 41   ? 206.298 167.166 199.271 1.00 57.39  ? 54   ARG C CG  1 
ATOM   19060 C CD  . ARG C  1 41   ? 205.517 168.321 199.889 1.00 59.08  ? 54   ARG C CD  1 
ATOM   19061 N NE  . ARG C  1 41   ? 205.621 169.542 199.079 1.00 68.48  ? 54   ARG C NE  1 
ATOM   19062 C CZ  . ARG C  1 41   ? 205.321 170.763 199.470 1.00 71.55  ? 54   ARG C CZ  1 
ATOM   19063 N NH1 . ARG C  1 41   ? 205.458 171.760 198.652 1.00 74.54  ? 54   ARG C NH1 1 
ATOM   19064 N NH2 . ARG C  1 41   ? 204.885 171.026 200.665 1.00 68.68  ? 54   ARG C NH2 1 
ATOM   19065 N N   . VAL C  1 42   ? 207.908 163.928 201.971 1.00 56.04  ? 55   VAL C N   1 
ATOM   19066 C CA  . VAL C  1 42   ? 207.904 163.116 203.179 1.00 53.40  ? 55   VAL C CA  1 
ATOM   19067 C C   . VAL C  1 42   ? 207.621 164.048 204.348 1.00 53.99  ? 55   VAL C C   1 
ATOM   19068 O O   . VAL C  1 42   ? 208.220 165.116 204.428 1.00 65.19  ? 55   VAL C O   1 
ATOM   19069 C CB  . VAL C  1 42   ? 209.243 162.403 203.433 1.00 51.80  ? 55   VAL C CB  1 
ATOM   19070 C CG1 . VAL C  1 42   ? 209.132 161.479 204.645 1.00 55.30  ? 55   VAL C CG1 1 
ATOM   19071 C CG2 . VAL C  1 42   ? 209.702 161.565 202.251 1.00 52.22  ? 55   VAL C CG2 1 
ATOM   19072 N N   . TYR C  1 43   ? 206.684 163.691 205.213 1.00 53.98  ? 56   TYR C N   1 
ATOM   19073 C CA  . TYR C  1 43   ? 206.383 164.403 206.454 1.00 52.62  ? 56   TYR C CA  1 
ATOM   19074 C C   . TYR C  1 43   ? 206.631 163.409 207.583 1.00 59.64  ? 56   TYR C C   1 
ATOM   19075 O O   . TYR C  1 43   ? 206.180 162.278 207.477 1.00 67.54  ? 56   TYR C O   1 
ATOM   19076 C CB  . TYR C  1 43   ? 204.959 164.947 206.467 1.00 51.90  ? 56   TYR C CB  1 
ATOM   19077 C CG  . TYR C  1 43   ? 204.696 166.028 205.449 1.00 52.81  ? 56   TYR C CG  1 
ATOM   19078 C CD1 . TYR C  1 43   ? 205.000 167.362 205.764 1.00 50.27  ? 56   TYR C CD1 1 
ATOM   19079 C CD2 . TYR C  1 43   ? 204.119 165.709 204.208 1.00 56.27  ? 56   TYR C CD2 1 
ATOM   19080 C CE1 . TYR C  1 43   ? 204.714 168.383 204.849 1.00 51.52  ? 56   TYR C CE1 1 
ATOM   19081 C CE2 . TYR C  1 43   ? 203.839 166.730 203.286 1.00 54.90  ? 56   TYR C CE2 1 
ATOM   19082 C CZ  . TYR C  1 43   ? 204.125 168.068 203.614 1.00 56.77  ? 56   TYR C CZ  1 
ATOM   19083 O OH  . TYR C  1 43   ? 203.808 169.058 202.745 1.00 64.86  ? 56   TYR C OH  1 
ATOM   19084 N N   . LEU C  1 44   ? 207.329 163.780 208.654 1.00 63.80  ? 57   LEU C N   1 
ATOM   19085 C CA  . LEU C  1 44   ? 207.653 162.865 209.751 1.00 58.04  ? 57   LEU C CA  1 
ATOM   19086 C C   . LEU C  1 44   ? 207.146 163.337 211.102 1.00 63.14  ? 57   LEU C C   1 
ATOM   19087 O O   . LEU C  1 44   ? 207.399 164.474 211.485 1.00 72.57  ? 57   LEU C O   1 
ATOM   19088 C CB  . LEU C  1 44   ? 209.172 162.667 209.863 1.00 59.27  ? 57   LEU C CB  1 
ATOM   19089 C CG  . LEU C  1 44   ? 209.835 162.037 208.643 1.00 58.36  ? 57   LEU C CG  1 
ATOM   19090 C CD1 . LEU C  1 44   ? 211.337 162.010 208.861 1.00 61.37  ? 57   LEU C CD1 1 
ATOM   19091 C CD2 . LEU C  1 44   ? 209.355 160.623 208.392 1.00 57.84  ? 57   LEU C CD2 1 
ATOM   19092 N N   . ASN C  1 45   ? 206.427 162.461 211.805 1.00 69.84  ? 58   ASN C N   1 
ATOM   19093 C CA  . ASN C  1 45   ? 205.939 162.683 213.163 1.00 72.93  ? 58   ASN C CA  1 
ATOM   19094 C C   . ASN C  1 45   ? 205.243 164.033 213.336 1.00 73.87  ? 58   ASN C C   1 
ATOM   19095 O O   . ASN C  1 45   ? 205.636 164.848 214.169 1.00 79.42  ? 58   ASN C O   1 
ATOM   19096 C CB  . ASN C  1 45   ? 207.114 162.460 214.132 1.00 73.56  ? 58   ASN C CB  1 
ATOM   19097 C CG  . ASN C  1 45   ? 206.646 162.276 215.557 1.00 82.83  ? 58   ASN C CG  1 
ATOM   19098 O OD1 . ASN C  1 45   ? 205.575 161.726 215.797 1.00 84.88  ? 58   ASN C OD1 1 
ATOM   19099 N ND2 . ASN C  1 45   ? 207.460 162.709 216.504 1.00 85.97  ? 58   ASN C ND2 1 
ATOM   19100 N N   . THR C  1 46   ? 204.264 164.325 212.489 1.00 67.45  ? 59   THR C N   1 
ATOM   19101 C CA  . THR C  1 46   ? 203.602 165.627 212.507 1.00 67.43  ? 59   THR C CA  1 
ATOM   19102 C C   . THR C  1 46   ? 202.207 165.597 211.904 1.00 66.31  ? 59   THR C C   1 
ATOM   19103 O O   . THR C  1 46   ? 201.818 164.630 211.256 1.00 69.73  ? 59   THR C O   1 
ATOM   19104 C CB  . THR C  1 46   ? 204.502 166.640 211.773 1.00 71.97  ? 59   THR C CB  1 
ATOM   19105 O OG1 . THR C  1 46   ? 204.078 167.942 212.079 1.00 77.28  ? 59   THR C OG1 1 
ATOM   19106 C CG2 . THR C  1 46   ? 204.501 166.490 210.251 1.00 65.12  ? 59   THR C CG2 1 
ATOM   19107 N N   . THR C  1 47   ? 201.440 166.656 212.137 1.00 66.70  ? 60   THR C N   1 
ATOM   19108 C CA  . THR C  1 47   ? 200.101 166.857 211.594 1.00 62.55  ? 60   THR C CA  1 
ATOM   19109 C C   . THR C  1 47   ? 200.140 167.990 210.573 1.00 67.28  ? 60   THR C C   1 
ATOM   19110 O O   . THR C  1 47   ? 200.718 169.046 210.811 1.00 75.40  ? 60   THR C O   1 
ATOM   19111 C CB  . THR C  1 47   ? 199.061 167.142 212.676 1.00 64.81  ? 60   THR C CB  1 
ATOM   19112 O OG1 . THR C  1 47   ? 199.533 168.076 213.616 1.00 78.41  ? 60   THR C OG1 1 
ATOM   19113 C CG2 . THR C  1 47   ? 198.658 165.873 213.414 1.00 62.75  ? 60   THR C CG2 1 
ATOM   19114 N N   . ILE C  1 48   ? 199.492 167.787 209.431 1.00 56.87  ? 61   ILE C N   1 
ATOM   19115 C CA  . ILE C  1 48   ? 199.456 168.717 208.302 1.00 51.55  ? 61   ILE C CA  1 
ATOM   19116 C C   . ILE C  1 48   ? 198.030 169.007 207.872 1.00 59.83  ? 61   ILE C C   1 
ATOM   19117 O O   . ILE C  1 48   ? 197.233 168.086 207.775 1.00 68.05  ? 61   ILE C O   1 
ATOM   19118 C CB  . ILE C  1 48   ? 200.199 168.070 207.105 1.00 59.85  ? 61   ILE C CB  1 
ATOM   19119 C CG1 . ILE C  1 48   ? 201.649 167.667 207.400 1.00 69.90  ? 61   ILE C CG1 1 
ATOM   19120 C CG2 . ILE C  1 48   ? 200.159 168.923 205.831 1.00 61.18  ? 61   ILE C CG2 1 
ATOM   19121 C CD1 . ILE C  1 48   ? 202.548 168.839 207.762 1.00 69.91  ? 61   ILE C CD1 1 
ATOM   19122 N N   . LEU C  1 49   ? 197.690 170.265 207.612 1.00 57.85  ? 62   LEU C N   1 
ATOM   19123 C CA  . LEU C  1 49   ? 196.400 170.612 207.025 1.00 52.11  ? 62   LEU C CA  1 
ATOM   19124 C C   . LEU C  1 49   ? 196.668 170.649 205.522 1.00 60.16  ? 62   LEU C C   1 
ATOM   19125 O O   . LEU C  1 49   ? 197.438 171.479 205.044 1.00 72.39  ? 62   LEU C O   1 
ATOM   19126 C CB  . LEU C  1 49   ? 195.856 171.943 207.554 1.00 56.15  ? 62   LEU C CB  1 
ATOM   19127 C CG  . LEU C  1 49   ? 195.232 171.861 208.951 1.00 64.17  ? 62   LEU C CG  1 
ATOM   19128 C CD1 . LEU C  1 49   ? 194.819 173.257 209.399 1.00 65.19  ? 62   LEU C CD1 1 
ATOM   19129 C CD2 . LEU C  1 49   ? 193.974 170.997 208.983 1.00 59.98  ? 62   LEU C CD2 1 
ATOM   19130 N N   . PHE C  1 50   ? 196.073 169.733 204.773 1.00 57.45  ? 63   PHE C N   1 
ATOM   19131 C CA  . PHE C  1 50   ? 196.273 169.622 203.335 1.00 53.23  ? 63   PHE C CA  1 
ATOM   19132 C C   . PHE C  1 50   ? 194.952 169.572 202.584 1.00 56.46  ? 63   PHE C C   1 
ATOM   19133 O O   . PHE C  1 50   ? 194.034 168.866 202.984 1.00 61.07  ? 63   PHE C O   1 
ATOM   19134 C CB  . PHE C  1 50   ? 197.129 168.389 203.044 1.00 47.16  ? 63   PHE C CB  1 
ATOM   19135 C CG  . PHE C  1 50   ? 197.395 168.154 201.576 1.00 52.73  ? 63   PHE C CG  1 
ATOM   19136 C CD1 . PHE C  1 50   ? 198.392 168.877 200.902 1.00 59.58  ? 63   PHE C CD1 1 
ATOM   19137 C CD2 . PHE C  1 50   ? 196.629 167.215 200.876 1.00 52.16  ? 63   PHE C CD2 1 
ATOM   19138 C CE1 . PHE C  1 50   ? 198.620 168.655 199.534 1.00 59.23  ? 63   PHE C CE1 1 
ATOM   19139 C CE2 . PHE C  1 50   ? 196.850 166.993 199.508 1.00 55.53  ? 63   PHE C CE2 1 
ATOM   19140 C CZ  . PHE C  1 50   ? 197.843 167.718 198.835 1.00 58.70  ? 63   PHE C CZ  1 
ATOM   19141 N N   . THR C  1 51   ? 194.846 170.327 201.498 1.00 61.52  ? 64   THR C N   1 
ATOM   19142 C CA  . THR C  1 51   ? 193.646 170.349 200.664 1.00 60.42  ? 64   THR C CA  1 
ATOM   19143 C C   . THR C  1 51   ? 193.901 169.519 199.416 1.00 63.25  ? 64   THR C C   1 
ATOM   19144 O O   . THR C  1 51   ? 194.779 169.841 198.622 1.00 72.59  ? 64   THR C O   1 
ATOM   19145 C CB  . THR C  1 51   ? 193.216 171.779 200.340 1.00 62.67  ? 64   THR C CB  1 
ATOM   19146 O OG1 . THR C  1 51   ? 192.862 172.440 201.530 1.00 69.18  ? 64   THR C OG1 1 
ATOM   19147 C CG2 . THR C  1 51   ? 191.989 171.823 199.441 1.00 57.46  ? 64   THR C CG2 1 
ATOM   19148 N N   . GLY C  1 52   ? 193.116 168.469 199.215 1.00 54.99  ? 65   GLY C N   1 
ATOM   19149 C CA  . GLY C  1 52   ? 193.246 167.563 198.078 1.00 57.10  ? 65   GLY C CA  1 
ATOM   19150 C C   . GLY C  1 52   ? 191.924 166.929 197.683 1.00 56.53  ? 65   GLY C C   1 
ATOM   19151 O O   . GLY C  1 52   ? 190.877 167.288 198.213 1.00 63.62  ? 65   GLY C O   1 
ATOM   19152 N N   . TYR C  1 53   ? 191.955 166.018 196.716 1.00 58.36  ? 66   TYR C N   1 
ATOM   19153 C CA  . TYR C  1 53   ? 190.763 165.311 196.265 1.00 51.91  ? 66   TYR C CA  1 
ATOM   19154 C C   . TYR C  1 53   ? 190.516 164.175 197.237 1.00 55.12  ? 66   TYR C C   1 
ATOM   19155 O O   . TYR C  1 53   ? 191.104 163.107 197.120 1.00 65.55  ? 66   TYR C O   1 
ATOM   19156 C CB  . TYR C  1 53   ? 190.918 164.828 194.824 1.00 52.79  ? 66   TYR C CB  1 
ATOM   19157 C CG  . TYR C  1 53   ? 190.894 165.967 193.841 1.00 55.63  ? 66   TYR C CG  1 
ATOM   19158 C CD1 . TYR C  1 53   ? 189.660 166.434 193.359 1.00 59.64  ? 66   TYR C CD1 1 
ATOM   19159 C CD2 . TYR C  1 53   ? 192.087 166.606 193.473 1.00 55.54  ? 66   TYR C CD2 1 
ATOM   19160 C CE1 . TYR C  1 53   ? 189.615 167.545 192.505 1.00 58.92  ? 66   TYR C CE1 1 
ATOM   19161 C CE2 . TYR C  1 53   ? 192.047 167.711 192.611 1.00 57.43  ? 66   TYR C CE2 1 
ATOM   19162 C CZ  . TYR C  1 53   ? 190.811 168.183 192.132 1.00 61.91  ? 66   TYR C CZ  1 
ATOM   19163 O OH  . TYR C  1 53   ? 190.757 169.280 191.345 1.00 69.99  ? 66   TYR C OH  1 
ATOM   19164 N N   . PHE C  1 54   ? 189.618 164.391 198.187 1.00 54.10  ? 67   PHE C N   1 
ATOM   19165 C CA  . PHE C  1 54   ? 189.340 163.430 199.239 1.00 49.69  ? 67   PHE C CA  1 
ATOM   19166 C C   . PHE C  1 54   ? 187.851 163.102 199.366 1.00 55.39  ? 67   PHE C C   1 
ATOM   19167 O O   . PHE C  1 54   ? 187.008 163.869 198.898 1.00 62.96  ? 67   PHE C O   1 
ATOM   19168 C CB  . PHE C  1 54   ? 189.842 163.993 200.569 1.00 49.45  ? 67   PHE C CB  1 
ATOM   19169 C CG  . PHE C  1 54   ? 191.334 164.222 200.690 1.00 49.89  ? 67   PHE C CG  1 
ATOM   19170 C CD1 . PHE C  1 54   ? 192.239 163.222 200.310 1.00 54.87  ? 67   PHE C CD1 1 
ATOM   19171 C CD2 . PHE C  1 54   ? 191.825 165.411 201.246 1.00 46.86  ? 67   PHE C CD2 1 
ATOM   19172 C CE1 . PHE C  1 54   ? 193.616 163.397 200.493 1.00 58.55  ? 67   PHE C CE1 1 
ATOM   19173 C CE2 . PHE C  1 54   ? 193.203 165.580 201.445 1.00 52.23  ? 67   PHE C CE2 1 
ATOM   19174 C CZ  . PHE C  1 54   ? 194.098 164.561 201.093 1.00 55.57  ? 67   PHE C CZ  1 
ATOM   19175 N N   . PRO C  1 55   ? 187.495 161.937 199.928 1.00 47.84  ? 68   PRO C N   1 
ATOM   19176 C CA  . PRO C  1 55   ? 186.105 161.589 200.177 1.00 43.27  ? 68   PRO C CA  1 
ATOM   19177 C C   . PRO C  1 55   ? 185.511 162.457 201.286 1.00 50.40  ? 68   PRO C C   1 
ATOM   19178 O O   . PRO C  1 55   ? 186.245 163.064 202.063 1.00 62.85  ? 68   PRO C O   1 
ATOM   19179 C CB  . PRO C  1 55   ? 186.125 160.140 200.655 1.00 47.19  ? 68   PRO C CB  1 
ATOM   19180 C CG  . PRO C  1 55   ? 187.486 159.610 200.253 1.00 48.65  ? 68   PRO C CG  1 
ATOM   19181 C CD  . PRO C  1 55   ? 188.363 160.846 200.326 1.00 44.56  ? 68   PRO C CD  1 
ATOM   19182 N N   . LYS C  1 56   ? 184.188 162.534 201.393 1.00 62.03  ? 69   LYS C N   1 
ATOM   19183 C CA  . LYS C  1 56   ? 183.543 163.245 202.501 1.00 58.06  ? 69   LYS C CA  1 
ATOM   19184 C C   . LYS C  1 56   ? 183.394 162.254 203.654 1.00 64.01  ? 69   LYS C C   1 
ATOM   19185 O O   . LYS C  1 56   ? 182.722 161.240 203.492 1.00 67.96  ? 69   LYS C O   1 
ATOM   19186 C CB  . LYS C  1 56   ? 182.208 163.846 202.039 1.00 54.30  ? 69   LYS C CB  1 
ATOM   19187 C CG  . LYS C  1 56   ? 181.496 164.601 203.174 1.00 66.60  ? 69   LYS C CG  1 
ATOM   19188 C CD  . LYS C  1 56   ? 180.050 164.997 202.855 1.00 68.12  ? 69   LYS C CD  1 
ATOM   19189 C CE  . LYS C  1 56   ? 179.956 165.929 201.646 1.00 71.61  ? 69   LYS C CE  1 
ATOM   19190 N NZ  . LYS C  1 56   ? 178.567 166.399 201.434 1.00 71.31  ? 69   LYS C NZ  1 
ATOM   19191 N N   . SER C  1 57   ? 184.007 162.498 204.808 1.00 66.30  ? 70   SER C N   1 
ATOM   19192 C CA  . SER C  1 57   ? 183.861 161.602 205.961 1.00 60.87  ? 70   SER C CA  1 
ATOM   19193 C C   . SER C  1 57   ? 182.404 161.618 206.409 1.00 65.93  ? 70   SER C C   1 
ATOM   19194 O O   . SER C  1 57   ? 181.782 162.674 206.489 1.00 69.30  ? 70   SER C O   1 
ATOM   19195 C CB  . SER C  1 57   ? 184.795 161.985 207.102 1.00 62.40  ? 70   SER C CB  1 
ATOM   19196 O OG  . SER C  1 57   ? 184.823 160.972 208.084 1.00 67.88  ? 70   SER C OG  1 
ATOM   19197 N N   . GLY C  1 58   ? 181.838 160.454 206.696 1.00 66.89  ? 71   GLY C N   1 
ATOM   19198 C CA  . GLY C  1 58   ? 180.427 160.336 207.063 1.00 66.94  ? 71   GLY C CA  1 
ATOM   19199 C C   . GLY C  1 58   ? 179.506 160.117 205.857 1.00 70.75  ? 71   GLY C C   1 
ATOM   19200 O O   . GLY C  1 58   ? 178.324 159.843 206.051 1.00 80.15  ? 71   GLY C O   1 
ATOM   19201 N N   . ALA C  1 59   ? 179.997 160.246 204.621 1.00 71.27  ? 72   ALA C N   1 
ATOM   19202 C CA  . ALA C  1 59   ? 179.211 159.947 203.426 1.00 66.44  ? 72   ALA C CA  1 
ATOM   19203 C C   . ALA C  1 59   ? 179.167 158.427 203.235 1.00 66.36  ? 72   ALA C C   1 
ATOM   19204 O O   . ALA C  1 59   ? 179.795 157.690 203.992 1.00 70.92  ? 72   ALA C O   1 
ATOM   19205 C CB  . ALA C  1 59   ? 179.811 160.652 202.212 1.00 63.24  ? 72   ALA C CB  1 
ATOM   19206 N N   . ASN C  1 60   ? 178.475 157.935 202.212 1.00 67.39  ? 73   ASN C N   1 
ATOM   19207 C CA  . ASN C  1 60   ? 178.351 156.501 201.986 1.00 67.27  ? 73   ASN C CA  1 
ATOM   19208 C C   . ASN C  1 60   ? 179.114 155.963 200.779 1.00 66.10  ? 73   ASN C C   1 
ATOM   19209 O O   . ASN C  1 60   ? 179.065 156.510 199.681 1.00 72.46  ? 73   ASN C O   1 
ATOM   19210 C CB  . ASN C  1 60   ? 176.876 156.123 201.786 1.00 68.85  ? 73   ASN C CB  1 
ATOM   19211 C CG  . ASN C  1 60   ? 176.011 156.247 203.022 1.00 76.33  ? 73   ASN C CG  1 
ATOM   19212 O OD1 . ASN C  1 60   ? 176.465 156.294 204.152 1.00 76.39  ? 73   ASN C OD1 1 
ATOM   19213 N ND2 . ASN C  1 60   ? 174.720 156.255 202.837 1.00 78.17  ? 73   ASN C ND2 1 
ATOM   19214 N N   . PHE C  1 61   ? 179.863 154.897 201.016 1.00 64.28  ? 74   PHE C N   1 
ATOM   19215 C CA  . PHE C  1 61   ? 180.418 154.065 199.976 1.00 58.72  ? 74   PHE C CA  1 
ATOM   19216 C C   . PHE C  1 61   ? 179.252 153.268 199.403 1.00 66.91  ? 74   PHE C C   1 
ATOM   19217 O O   . PHE C  1 61   ? 178.367 152.858 200.148 1.00 79.66  ? 74   PHE C O   1 
ATOM   19218 C CB  . PHE C  1 61   ? 181.408 153.054 200.542 1.00 56.99  ? 74   PHE C CB  1 
ATOM   19219 C CG  . PHE C  1 61   ? 182.824 153.527 200.699 1.00 61.71  ? 74   PHE C CG  1 
ATOM   19220 C CD1 . PHE C  1 61   ? 183.609 153.729 199.553 1.00 62.38  ? 74   PHE C CD1 1 
ATOM   19221 C CD2 . PHE C  1 61   ? 183.391 153.641 201.974 1.00 65.77  ? 74   PHE C CD2 1 
ATOM   19222 C CE1 . PHE C  1 61   ? 184.976 153.990 199.676 1.00 60.19  ? 74   PHE C CE1 1 
ATOM   19223 C CE2 . PHE C  1 61   ? 184.761 153.906 202.099 1.00 65.30  ? 74   PHE C CE2 1 
ATOM   19224 C CZ  . PHE C  1 61   ? 185.548 154.066 200.951 1.00 60.89  ? 74   PHE C CZ  1 
ATOM   19225 N N   . ARG C  1 62   ? 179.281 152.969 198.112 1.00 59.37  ? 75   ARG C N   1 
ATOM   19226 C CA  . ARG C  1 62   ? 178.278 152.160 197.421 1.00 54.85  ? 75   ARG C CA  1 
ATOM   19227 C C   . ARG C  1 62   ? 178.962 150.954 196.829 1.00 60.06  ? 75   ARG C C   1 
ATOM   19228 O O   . ARG C  1 62   ? 179.912 151.134 196.076 1.00 72.89  ? 75   ARG C O   1 
ATOM   19229 C CB  . ARG C  1 62   ? 177.627 153.009 196.330 1.00 53.66  ? 75   ARG C CB  1 
ATOM   19230 C CG  . ARG C  1 62   ? 176.603 153.975 196.930 1.00 60.68  ? 75   ARG C CG  1 
ATOM   19231 C CD  . ARG C  1 62   ? 176.373 155.181 196.026 1.00 64.69  ? 75   ARG C CD  1 
ATOM   19232 N NE  . ARG C  1 62   ? 175.864 154.805 194.700 1.00 63.43  ? 75   ARG C NE  1 
ATOM   19233 C CZ  . ARG C  1 62   ? 176.438 155.033 193.533 1.00 63.39  ? 75   ARG C CZ  1 
ATOM   19234 N NH1 . ARG C  1 62   ? 175.808 154.769 192.438 1.00 63.55  ? 75   ARG C NH1 1 
ATOM   19235 N NH2 . ARG C  1 62   ? 177.634 155.517 193.413 1.00 65.85  ? 75   ARG C NH2 1 
ATOM   19236 N N   . ASP C  1 63   ? 178.571 149.744 197.200 1.00 63.26  ? 76   ASP C N   1 
ATOM   19237 C CA  . ASP C  1 63   ? 179.162 148.555 196.601 1.00 59.71  ? 76   ASP C CA  1 
ATOM   19238 C C   . ASP C  1 63   ? 178.556 148.358 195.214 1.00 65.15  ? 76   ASP C C   1 
ATOM   19239 O O   . ASP C  1 63   ? 177.461 147.820 195.069 1.00 71.12  ? 76   ASP C O   1 
ATOM   19240 C CB  . ASP C  1 63   ? 178.995 147.311 197.466 1.00 60.72  ? 76   ASP C CB  1 
ATOM   19241 C CG  . ASP C  1 63   ? 179.691 146.095 196.845 1.00 70.67  ? 76   ASP C CG  1 
ATOM   19242 O OD1 . ASP C  1 63   ? 180.406 146.231 195.826 1.00 74.68  ? 76   ASP C OD1 1 
ATOM   19243 O OD2 . ASP C  1 63   ? 179.510 144.990 197.393 1.00 78.41  ? 76   ASP C OD2 1 
ATOM   19244 N N   . LEU C  1 64   ? 179.257 148.820 194.189 1.00 61.88  ? 77   LEU C N   1 
ATOM   19245 C CA  . LEU C  1 64   ? 178.812 148.740 192.808 1.00 55.94  ? 77   LEU C CA  1 
ATOM   19246 C C   . LEU C  1 64   ? 179.219 147.438 192.130 1.00 59.75  ? 77   LEU C C   1 
ATOM   19247 O O   . LEU C  1 64   ? 178.922 147.257 190.954 1.00 66.93  ? 77   LEU C O   1 
ATOM   19248 C CB  . LEU C  1 64   ? 179.355 149.958 192.064 1.00 55.04  ? 77   LEU C CB  1 
ATOM   19249 C CG  . LEU C  1 64   ? 178.804 151.290 192.578 1.00 57.65  ? 77   LEU C CG  1 
ATOM   19250 C CD1 . LEU C  1 64   ? 179.366 152.398 191.706 1.00 64.28  ? 77   LEU C CD1 1 
ATOM   19251 C CD2 . LEU C  1 64   ? 177.283 151.349 192.515 1.00 60.55  ? 77   LEU C CD2 1 
ATOM   19252 N N   . SER C  1 65   ? 179.901 146.528 192.823 1.00 62.61  ? 78   SER C N   1 
ATOM   19253 C CA  . SER C  1 65   ? 180.252 145.247 192.230 1.00 63.77  ? 78   SER C CA  1 
ATOM   19254 C C   . SER C  1 65   ? 178.988 144.420 191.995 1.00 68.68  ? 78   SER C C   1 
ATOM   19255 O O   . SER C  1 65   ? 178.047 144.435 192.790 1.00 71.48  ? 78   SER C O   1 
ATOM   19256 C CB  . SER C  1 65   ? 181.260 144.496 193.090 1.00 62.36  ? 78   SER C CB  1 
ATOM   19257 O OG  . SER C  1 65   ? 180.710 144.117 194.320 1.00 72.99  ? 78   SER C OG  1 
ATOM   19258 N N   . LEU C  1 66   ? 178.944 143.711 190.873 1.00 71.85  ? 79   LEU C N   1 
ATOM   19259 C CA  . LEU C  1 66   ? 177.834 142.843 190.503 1.00 69.23  ? 79   LEU C CA  1 
ATOM   19260 C C   . LEU C  1 66   ? 178.396 141.496 190.083 1.00 71.84  ? 79   LEU C C   1 
ATOM   19261 O O   . LEU C  1 66   ? 179.248 141.439 189.200 1.00 78.43  ? 79   LEU C O   1 
ATOM   19262 C CB  . LEU C  1 66   ? 177.021 143.473 189.365 1.00 67.18  ? 79   LEU C CB  1 
ATOM   19263 C CG  . LEU C  1 66   ? 176.162 144.675 189.777 1.00 72.14  ? 79   LEU C CG  1 
ATOM   19264 C CD1 . LEU C  1 66   ? 175.753 145.436 188.526 1.00 73.94  ? 79   LEU C CD1 1 
ATOM   19265 C CD2 . LEU C  1 66   ? 174.902 144.223 190.509 1.00 74.46  ? 79   LEU C CD2 1 
ATOM   19266 N N   . LYS C  1 67   ? 177.926 140.415 190.697 1.00 85.03  ? 80   LYS C N   1 
ATOM   19267 C CA  . LYS C  1 67   ? 178.346 139.060 190.358 1.00 84.09  ? 80   LYS C CA  1 
ATOM   19268 C C   . LYS C  1 67   ? 177.197 138.362 189.653 1.00 86.81  ? 80   LYS C C   1 
ATOM   19269 O O   . LYS C  1 67   ? 176.101 138.268 190.201 1.00 91.83  ? 80   LYS C O   1 
ATOM   19270 C CB  . LYS C  1 67   ? 178.830 138.298 191.602 1.00 84.91  ? 80   LYS C CB  1 
ATOM   19271 C CG  . LYS C  1 67   ? 179.492 136.959 191.235 1.00 85.09  ? 80   LYS C CG  1 
ATOM   19272 C CD  . LYS C  1 67   ? 178.505 135.781 191.168 1.00 88.30  ? 80   LYS C CD  1 
ATOM   19273 C CE  . LYS C  1 67   ? 179.212 134.571 190.563 1.00 88.69  ? 80   LYS C CE  1 
ATOM   19274 N NZ  . LYS C  1 67   ? 178.387 133.337 190.621 1.00 90.63  ? 80   LYS C NZ  1 
ATOM   19275 N N   . GLY C  1 68   ? 177.443 137.878 188.446 1.00 87.09  ? 81   GLY C N   1 
ATOM   19276 C CA  . GLY C  1 68   ? 176.470 137.117 187.667 1.00 89.71  ? 81   GLY C CA  1 
ATOM   19277 C C   . GLY C  1 68   ? 176.972 135.699 187.413 1.00 93.48  ? 81   GLY C C   1 
ATOM   19278 O O   . GLY C  1 68   ? 178.131 135.383 187.683 1.00 94.49  ? 81   GLY C O   1 
ATOM   19279 N N   . THR C  1 69   ? 176.116 134.834 186.881 1.00 100.93 ? 82   THR C N   1 
ATOM   19280 C CA  . THR C  1 69   ? 176.482 133.447 186.536 1.00 102.02 ? 82   THR C CA  1 
ATOM   19281 C C   . THR C  1 69   ? 176.339 133.225 185.029 1.00 102.13 ? 82   THR C C   1 
ATOM   19282 O O   . THR C  1 69   ? 177.314 132.929 184.337 1.00 103.49 ? 82   THR C O   1 
ATOM   19283 C CB  . THR C  1 69   ? 175.701 132.421 187.369 1.00 100.84 ? 82   THR C CB  1 
ATOM   19284 O OG1 . THR C  1 69   ? 175.862 132.685 188.747 1.00 100.81 ? 82   THR C OG1 1 
ATOM   19285 C CG2 . THR C  1 69   ? 176.191 130.996 187.123 1.00 99.91  ? 82   THR C CG2 1 
ATOM   19286 N N   . THR C  1 70   ? 175.125 133.397 184.501 1.00 100.49 ? 83   THR C N   1 
ATOM   19287 C CA  . THR C  1 70   ? 174.825 133.242 183.067 1.00 99.96  ? 83   THR C CA  1 
ATOM   19288 C C   . THR C  1 70   ? 174.087 134.428 182.471 1.00 97.87  ? 83   THR C C   1 
ATOM   19289 O O   . THR C  1 70   ? 174.468 134.917 181.409 1.00 100.93 ? 83   THR C O   1 
ATOM   19290 C CB  . THR C  1 70   ? 174.001 131.965 182.827 1.00 102.12 ? 83   THR C CB  1 
ATOM   19291 O OG1 . THR C  1 70   ? 174.643 130.844 183.380 1.00 104.70 ? 83   THR C OG1 1 
ATOM   19292 C CG2 . THR C  1 70   ? 173.768 131.657 181.350 1.00 99.92  ? 83   THR C CG2 1 
ATOM   19293 N N   . TYR C  1 71   ? 173.094 134.959 183.178 1.00 94.46  ? 84   TYR C N   1 
ATOM   19294 C CA  . TYR C  1 71   ? 172.268 136.043 182.672 1.00 96.96  ? 84   TYR C CA  1 
ATOM   19295 C C   . TYR C  1 71   ? 172.729 137.417 183.151 1.00 98.47  ? 84   TYR C C   1 
ATOM   19296 O O   . TYR C  1 71   ? 173.145 137.576 184.298 1.00 100.41 ? 84   TYR C O   1 
ATOM   19297 C CB  . TYR C  1 71   ? 170.804 135.815 183.077 1.00 96.67  ? 84   TYR C CB  1 
ATOM   19298 C CG  . TYR C  1 71   ? 170.116 134.704 182.309 1.00 101.47 ? 84   TYR C CG  1 
ATOM   19299 C CD1 . TYR C  1 71   ? 170.333 133.360 182.661 1.00 100.14 ? 84   TYR C CD1 1 
ATOM   19300 C CD2 . TYR C  1 71   ? 169.295 135.012 181.207 1.00 99.28  ? 84   TYR C CD2 1 
ATOM   19301 C CE1 . TYR C  1 71   ? 169.763 132.326 181.899 1.00 99.46  ? 84   TYR C CE1 1 
ATOM   19302 C CE2 . TYR C  1 71   ? 168.707 133.982 180.453 1.00 99.36  ? 84   TYR C CE2 1 
ATOM   19303 C CZ  . TYR C  1 71   ? 168.952 132.637 180.790 1.00 101.80 ? 84   TYR C CZ  1 
ATOM   19304 O OH  . TYR C  1 71   ? 168.410 131.633 180.052 1.00 101.68 ? 84   TYR C OH  1 
ATOM   19305 N N   . LEU C  1 72   ? 172.643 138.401 182.258 1.00 90.22  ? 85   LEU C N   1 
ATOM   19306 C CA  . LEU C  1 72   ? 172.958 139.801 182.530 1.00 89.23  ? 85   LEU C CA  1 
ATOM   19307 C C   . LEU C  1 72   ? 171.648 140.583 182.520 1.00 87.62  ? 85   LEU C C   1 
ATOM   19308 O O   . LEU C  1 72   ? 170.896 140.522 181.550 1.00 93.95  ? 85   LEU C O   1 
ATOM   19309 C CB  . LEU C  1 72   ? 173.913 140.386 181.479 1.00 90.37  ? 85   LEU C CB  1 
ATOM   19310 C CG  . LEU C  1 72   ? 175.214 139.624 181.216 1.00 89.26  ? 85   LEU C CG  1 
ATOM   19311 C CD1 . LEU C  1 72   ? 175.937 140.270 180.042 1.00 87.78  ? 85   LEU C CD1 1 
ATOM   19312 C CD2 . LEU C  1 72   ? 176.148 139.630 182.419 1.00 87.52  ? 85   LEU C CD2 1 
ATOM   19313 N N   . SER C  1 73   ? 171.341 141.307 183.589 1.00 80.16  ? 86   SER C N   1 
ATOM   19314 C CA  . SER C  1 73   ? 170.125 142.117 183.639 1.00 81.10  ? 86   SER C CA  1 
ATOM   19315 C C   . SER C  1 73   ? 170.380 143.468 182.993 1.00 81.11  ? 86   SER C C   1 
ATOM   19316 O O   . SER C  1 73   ? 171.368 144.121 183.310 1.00 87.23  ? 86   SER C O   1 
ATOM   19317 C CB  . SER C  1 73   ? 169.673 142.315 185.082 1.00 84.02  ? 86   SER C CB  1 
ATOM   19318 O OG  . SER C  1 73   ? 168.557 143.181 185.122 1.00 88.36  ? 86   SER C OG  1 
ATOM   19319 N N   . THR C  1 74   ? 169.495 143.948 182.124 1.00 80.67  ? 87   THR C N   1 
ATOM   19320 C CA  . THR C  1 74   ? 169.682 145.272 181.509 1.00 84.17  ? 87   THR C CA  1 
ATOM   19321 C C   . THR C  1 74   ? 169.615 146.395 182.544 1.00 87.47  ? 87   THR C C   1 
ATOM   19322 O O   . THR C  1 74   ? 170.122 147.488 182.293 1.00 88.43  ? 87   THR C O   1 
ATOM   19323 C CB  . THR C  1 74   ? 168.676 145.550 180.392 1.00 85.54  ? 87   THR C CB  1 
ATOM   19324 O OG1 . THR C  1 74   ? 167.380 145.608 180.930 1.00 91.57  ? 87   THR C OG1 1 
ATOM   19325 C CG2 . THR C  1 74   ? 168.748 144.496 179.292 1.00 79.98  ? 87   THR C CG2 1 
ATOM   19326 N N   . LEU C  1 75   ? 169.032 146.149 183.724 1.00 86.55  ? 88   LEU C N   1 
ATOM   19327 C CA  . LEU C  1 75   ? 168.954 147.128 184.811 1.00 86.62  ? 88   LEU C CA  1 
ATOM   19328 C C   . LEU C  1 75   ? 170.340 147.402 185.412 1.00 85.71  ? 88   LEU C C   1 
ATOM   19329 O O   . LEU C  1 75   ? 170.571 148.474 185.961 1.00 89.11  ? 88   LEU C O   1 
ATOM   19330 C CB  . LEU C  1 75   ? 167.997 146.613 185.899 1.00 88.69  ? 88   LEU C CB  1 
ATOM   19331 C CG  . LEU C  1 75   ? 166.562 146.312 185.437 1.00 90.54  ? 88   LEU C CG  1 
ATOM   19332 C CD1 . LEU C  1 75   ? 165.650 146.208 186.653 1.00 91.74  ? 88   LEU C CD1 1 
ATOM   19333 C CD2 . LEU C  1 75   ? 165.972 147.400 184.540 1.00 88.33  ? 88   LEU C CD2 1 
ATOM   19334 N N   . TRP C  1 76   ? 171.280 146.463 185.291 1.00 74.65  ? 89   TRP C N   1 
ATOM   19335 C CA  . TRP C  1 76   ? 172.658 146.619 185.773 1.00 75.17  ? 89   TRP C CA  1 
ATOM   19336 C C   . TRP C  1 76   ? 173.430 147.702 185.024 1.00 77.63  ? 89   TRP C C   1 
ATOM   19337 O O   . TRP C  1 76   ? 174.435 148.195 185.520 1.00 83.39  ? 89   TRP C O   1 
ATOM   19338 C CB  . TRP C  1 76   ? 173.428 145.313 185.577 1.00 71.53  ? 89   TRP C CB  1 
ATOM   19339 C CG  . TRP C  1 76   ? 173.015 144.134 186.388 1.00 76.77  ? 89   TRP C CG  1 
ATOM   19340 C CD1 . TRP C  1 76   ? 172.120 144.119 187.398 1.00 77.94  ? 89   TRP C CD1 1 
ATOM   19341 C CD2 . TRP C  1 76   ? 173.548 142.783 186.306 1.00 76.90  ? 89   TRP C CD2 1 
ATOM   19342 N NE1 . TRP C  1 76   ? 172.065 142.855 187.942 1.00 81.51  ? 89   TRP C NE1 1 
ATOM   19343 C CE2 . TRP C  1 76   ? 172.948 142.001 187.331 1.00 76.97  ? 89   TRP C CE2 1 
ATOM   19344 C CE3 . TRP C  1 76   ? 174.501 142.147 185.490 1.00 75.76  ? 89   TRP C CE3 1 
ATOM   19345 C CZ2 . TRP C  1 76   ? 173.289 140.666 187.554 1.00 76.65  ? 89   TRP C CZ2 1 
ATOM   19346 C CZ3 . TRP C  1 76   ? 174.867 140.811 185.716 1.00 76.74  ? 89   TRP C CZ3 1 
ATOM   19347 C CH2 . TRP C  1 76   ? 174.261 140.069 186.742 1.00 78.32  ? 89   TRP C CH2 1 
ATOM   19348 N N   . TYR C  1 77   ? 172.996 148.056 183.818 1.00 70.02  ? 90   TYR C N   1 
ATOM   19349 C CA  . TYR C  1 77   ? 173.670 148.999 182.931 1.00 67.37  ? 90   TYR C CA  1 
ATOM   19350 C C   . TYR C  1 77   ? 172.985 150.356 182.817 1.00 71.61  ? 90   TYR C C   1 
ATOM   19351 O O   . TYR C  1 77   ? 173.055 151.009 181.780 1.00 79.43  ? 90   TYR C O   1 
ATOM   19352 C CB  . TYR C  1 77   ? 173.844 148.315 181.574 1.00 68.18  ? 90   TYR C CB  1 
ATOM   19353 C CG  . TYR C  1 77   ? 174.588 147.016 181.692 1.00 69.49  ? 90   TYR C CG  1 
ATOM   19354 C CD1 . TYR C  1 77   ? 175.977 147.058 181.820 1.00 71.17  ? 90   TYR C CD1 1 
ATOM   19355 C CD2 . TYR C  1 77   ? 173.917 145.783 181.705 1.00 69.98  ? 90   TYR C CD2 1 
ATOM   19356 C CE1 . TYR C  1 77   ? 176.709 145.877 181.923 1.00 69.79  ? 90   TYR C CE1 1 
ATOM   19357 C CE2 . TYR C  1 77   ? 174.654 144.590 181.803 1.00 70.09  ? 90   TYR C CE2 1 
ATOM   19358 C CZ  . TYR C  1 77   ? 176.056 144.638 181.892 1.00 71.01  ? 90   TYR C CZ  1 
ATOM   19359 O OH  . TYR C  1 77   ? 176.793 143.507 181.931 1.00 73.57  ? 90   TYR C OH  1 
ATOM   19360 N N   . GLN C  1 78   ? 172.268 150.762 183.852 1.00 76.48  ? 91   GLN C N   1 
ATOM   19361 C CA  . GLN C  1 78   ? 171.560 152.037 183.942 1.00 77.07  ? 91   GLN C CA  1 
ATOM   19362 C C   . GLN C  1 78   ? 171.798 152.640 185.320 1.00 74.99  ? 91   GLN C C   1 
ATOM   19363 O O   . GLN C  1 78   ? 172.505 152.064 186.149 1.00 78.38  ? 91   GLN C O   1 
ATOM   19364 C CB  . GLN C  1 78   ? 170.052 151.817 183.702 1.00 75.20  ? 91   GLN C CB  1 
ATOM   19365 C CG  . GLN C  1 78   ? 169.743 151.124 182.372 1.00 79.01  ? 91   GLN C CG  1 
ATOM   19366 C CD  . GLN C  1 78   ? 168.265 150.832 182.188 1.00 84.02  ? 91   GLN C CD  1 
ATOM   19367 O OE1 . GLN C  1 78   ? 167.408 151.691 182.335 1.00 87.56  ? 91   GLN C OE1 1 
ATOM   19368 N NE2 . GLN C  1 78   ? 167.921 149.616 181.830 1.00 85.57  ? 91   GLN C NE2 1 
ATOM   19369 N N   . LYS C  1 79   ? 171.231 153.811 185.591 1.00 73.67  ? 92   LYS C N   1 
ATOM   19370 C CA  . LYS C  1 79   ? 171.311 154.402 186.925 1.00 72.23  ? 92   LYS C CA  1 
ATOM   19371 C C   . LYS C  1 79   ? 170.554 153.471 187.890 1.00 80.09  ? 92   LYS C C   1 
ATOM   19372 O O   . LYS C  1 79   ? 169.552 152.878 187.489 1.00 84.29  ? 92   LYS C O   1 
ATOM   19373 C CB  . LYS C  1 79   ? 170.729 155.821 186.932 1.00 72.86  ? 92   LYS C CB  1 
ATOM   19374 C CG  . LYS C  1 79   ? 171.249 156.686 185.775 1.00 75.60  ? 92   LYS C CG  1 
ATOM   19375 C CD  . LYS C  1 79   ? 171.315 158.175 186.144 1.00 78.24  ? 92   LYS C CD  1 
ATOM   19376 C CE  . LYS C  1 79   ? 170.577 159.027 185.110 1.00 79.81  ? 92   LYS C CE  1 
ATOM   19377 N NZ  . LYS C  1 79   ? 170.671 160.469 185.432 1.00 82.40  ? 92   LYS C NZ  1 
ATOM   19378 N N   . PRO C  1 80   ? 170.969 153.340 189.154 1.00 78.03  ? 93   PRO C N   1 
ATOM   19379 C CA  . PRO C  1 80   ? 172.091 154.028 189.774 1.00 74.89  ? 93   PRO C CA  1 
ATOM   19380 C C   . PRO C  1 80   ? 173.463 153.368 189.585 1.00 73.25  ? 93   PRO C C   1 
ATOM   19381 O O   . PRO C  1 80   ? 174.427 153.898 190.112 1.00 76.59  ? 93   PRO C O   1 
ATOM   19382 C CB  . PRO C  1 80   ? 171.709 154.052 191.254 1.00 74.41  ? 93   PRO C CB  1 
ATOM   19383 C CG  . PRO C  1 80   ? 170.999 152.716 191.436 1.00 72.49  ? 93   PRO C CG  1 
ATOM   19384 C CD  . PRO C  1 80   ? 170.241 152.553 190.133 1.00 73.42  ? 93   PRO C CD  1 
ATOM   19385 N N   . PHE C  1 81   ? 173.617 152.259 188.861 1.00 69.13  ? 94   PHE C N   1 
ATOM   19386 C CA  . PHE C  1 81   ? 174.940 151.638 188.686 1.00 66.91  ? 94   PHE C CA  1 
ATOM   19387 C C   . PHE C  1 81   ? 175.837 152.502 187.795 1.00 71.43  ? 94   PHE C C   1 
ATOM   19388 O O   . PHE C  1 81   ? 176.974 152.795 188.158 1.00 75.41  ? 94   PHE C O   1 
ATOM   19389 C CB  . PHE C  1 81   ? 174.787 150.224 188.141 1.00 66.69  ? 94   PHE C CB  1 
ATOM   19390 C CG  . PHE C  1 81   ? 173.970 149.330 189.038 1.00 71.49  ? 94   PHE C CG  1 
ATOM   19391 C CD1 . PHE C  1 81   ? 174.581 148.669 190.117 1.00 69.80  ? 94   PHE C CD1 1 
ATOM   19392 C CD2 . PHE C  1 81   ? 172.596 149.157 188.796 1.00 70.62  ? 94   PHE C CD2 1 
ATOM   19393 C CE1 . PHE C  1 81   ? 173.815 147.853 190.962 1.00 71.24  ? 94   PHE C CE1 1 
ATOM   19394 C CE2 . PHE C  1 81   ? 171.832 148.343 189.645 1.00 72.92  ? 94   PHE C CE2 1 
ATOM   19395 C CZ  . PHE C  1 81   ? 172.442 147.695 190.727 1.00 74.33  ? 94   PHE C CZ  1 
ATOM   19396 N N   . LEU C  1 82   ? 175.340 152.907 186.628 1.00 65.04  ? 95   LEU C N   1 
ATOM   19397 C CA  . LEU C  1 82   ? 176.009 153.886 185.781 1.00 59.21  ? 95   LEU C CA  1 
ATOM   19398 C C   . LEU C  1 82   ? 175.985 155.235 186.503 1.00 66.57  ? 95   LEU C C   1 
ATOM   19399 O O   . LEU C  1 82   ? 174.942 155.881 186.572 1.00 72.71  ? 95   LEU C O   1 
ATOM   19400 C CB  . LEU C  1 82   ? 175.315 153.896 184.410 1.00 58.76  ? 95   LEU C CB  1 
ATOM   19401 C CG  . LEU C  1 82   ? 175.837 154.966 183.444 1.00 62.24  ? 95   LEU C CG  1 
ATOM   19402 C CD1 . LEU C  1 82   ? 177.315 154.785 183.127 1.00 65.80  ? 95   LEU C CD1 1 
ATOM   19403 C CD2 . LEU C  1 82   ? 175.052 154.890 182.144 1.00 62.40  ? 95   LEU C CD2 1 
ATOM   19404 N N   . SER C  1 83   ? 177.114 155.630 187.085 1.00 60.50  ? 96   SER C N   1 
ATOM   19405 C CA  . SER C  1 83   ? 177.202 156.794 187.965 1.00 59.14  ? 96   SER C CA  1 
ATOM   19406 C C   . SER C  1 83   ? 177.988 157.969 187.393 1.00 58.18  ? 96   SER C C   1 
ATOM   19407 O O   . SER C  1 83   ? 178.884 157.788 186.576 1.00 66.38  ? 96   SER C O   1 
ATOM   19408 C CB  . SER C  1 83   ? 177.860 156.325 189.257 1.00 59.20  ? 96   SER C CB  1 
ATOM   19409 O OG  . SER C  1 83   ? 177.107 155.306 189.891 1.00 70.62  ? 96   SER C OG  1 
ATOM   19410 N N   . ASP C  1 84   ? 177.678 159.188 187.836 1.00 64.47  ? 97   ASP C N   1 
ATOM   19411 C CA  . ASP C  1 84   ? 178.364 160.389 187.365 1.00 64.05  ? 97   ASP C CA  1 
ATOM   19412 C C   . ASP C  1 84   ? 179.754 160.464 188.002 1.00 67.69  ? 97   ASP C C   1 
ATOM   19413 O O   . ASP C  1 84   ? 179.900 160.254 189.201 1.00 71.48  ? 97   ASP C O   1 
ATOM   19414 C CB  . ASP C  1 84   ? 177.558 161.657 187.689 1.00 66.23  ? 97   ASP C CB  1 
ATOM   19415 C CG  . ASP C  1 84   ? 176.184 161.755 187.004 1.00 76.63  ? 97   ASP C CG  1 
ATOM   19416 O OD1 . ASP C  1 84   ? 175.816 160.882 186.191 1.00 79.01  ? 97   ASP C OD1 1 
ATOM   19417 O OD2 . ASP C  1 84   ? 175.458 162.738 187.273 1.00 80.23  ? 97   ASP C OD2 1 
ATOM   19418 N N   . PHE C  1 85   ? 180.773 160.835 187.233 1.00 63.33  ? 98   PHE C N   1 
ATOM   19419 C CA  . PHE C  1 85   ? 182.152 160.909 187.711 1.00 55.59  ? 98   PHE C CA  1 
ATOM   19420 C C   . PHE C  1 85   ? 182.460 162.211 188.450 1.00 60.55  ? 98   PHE C C   1 
ATOM   19421 O O   . PHE C  1 85   ? 183.119 162.178 189.483 1.00 69.19  ? 98   PHE C O   1 
ATOM   19422 C CB  . PHE C  1 85   ? 183.100 160.676 186.532 1.00 52.85  ? 98   PHE C CB  1 
ATOM   19423 C CG  . PHE C  1 85   ? 184.549 160.492 186.923 1.00 54.85  ? 98   PHE C CG  1 
ATOM   19424 C CD1 . PHE C  1 85   ? 184.956 159.326 187.588 1.00 53.14  ? 98   PHE C CD1 1 
ATOM   19425 C CD2 . PHE C  1 85   ? 185.498 161.480 186.619 1.00 52.10  ? 98   PHE C CD2 1 
ATOM   19426 C CE1 . PHE C  1 85   ? 186.304 159.140 187.923 1.00 55.47  ? 98   PHE C CE1 1 
ATOM   19427 C CE2 . PHE C  1 85   ? 186.845 161.298 186.962 1.00 53.44  ? 98   PHE C CE2 1 
ATOM   19428 C CZ  . PHE C  1 85   ? 187.248 160.127 187.617 1.00 53.49  ? 98   PHE C CZ  1 
ATOM   19429 N N   . ASN C  1 86   ? 181.972 163.352 187.953 1.00 62.32  ? 99   ASN C N   1 
ATOM   19430 C CA  . ASN C  1 86   ? 182.197 164.671 188.554 1.00 60.88  ? 99   ASN C CA  1 
ATOM   19431 C C   . ASN C  1 86   ? 183.702 164.927 188.730 1.00 59.09  ? 99   ASN C C   1 
ATOM   19432 O O   . ASN C  1 86   ? 184.457 164.751 187.778 1.00 69.68  ? 99   ASN C O   1 
ATOM   19433 C CB  . ASN C  1 86   ? 181.330 164.841 189.816 1.00 58.17  ? 99   ASN C CB  1 
ATOM   19434 C CG  . ASN C  1 86   ? 179.850 164.780 189.512 1.00 69.42  ? 99   ASN C CG  1 
ATOM   19435 O OD1 . ASN C  1 86   ? 179.375 165.303 188.516 1.00 71.53  ? 99   ASN C OD1 1 
ATOM   19436 N ND2 . ASN C  1 86   ? 179.075 164.144 190.353 1.00 69.38  ? 99   ASN C ND2 1 
ATOM   19437 N N   . ASN C  1 87   ? 184.171 165.355 189.899 1.00 55.64  ? 100  ASN C N   1 
ATOM   19438 C CA  . ASN C  1 87   ? 185.600 165.581 190.118 1.00 55.80  ? 100  ASN C CA  1 
ATOM   19439 C C   . ASN C  1 87   ? 186.391 164.271 190.140 1.00 58.04  ? 100  ASN C C   1 
ATOM   19440 O O   . ASN C  1 87   ? 187.519 164.233 189.668 1.00 69.54  ? 100  ASN C O   1 
ATOM   19441 C CB  . ASN C  1 87   ? 185.820 166.336 191.432 1.00 56.96  ? 100  ASN C CB  1 
ATOM   19442 C CG  . ASN C  1 87   ? 185.127 167.676 191.473 1.00 66.68  ? 100  ASN C CG  1 
ATOM   19443 O OD1 . ASN C  1 87   ? 184.256 167.918 192.291 1.00 75.47  ? 100  ASN C OD1 1 
ATOM   19444 N ND2 . ASN C  1 87   ? 185.452 168.580 190.583 1.00 64.91  ? 100  ASN C ND2 1 
ATOM   19445 N N   . GLY C  1 88   ? 185.829 163.208 190.697 1.00 46.79  ? 101  GLY C N   1 
ATOM   19446 C CA  . GLY C  1 88   ? 186.476 161.914 190.810 1.00 42.92  ? 101  GLY C CA  1 
ATOM   19447 C C   . GLY C  1 88   ? 185.805 161.002 191.824 1.00 51.12  ? 101  GLY C C   1 
ATOM   19448 O O   . GLY C  1 88   ? 184.788 161.353 192.413 1.00 62.79  ? 101  GLY C O   1 
ATOM   19449 N N   . ILE C  1 89   ? 186.381 159.829 192.045 1.00 45.96  ? 102  ILE C N   1 
ATOM   19450 C CA  . ILE C  1 89   ? 185.908 158.808 192.971 1.00 44.83  ? 102  ILE C CA  1 
ATOM   19451 C C   . ILE C  1 89   ? 187.051 158.146 193.737 1.00 48.72  ? 102  ILE C C   1 
ATOM   19452 O O   . ILE C  1 89   ? 188.183 158.078 193.270 1.00 57.68  ? 102  ILE C O   1 
ATOM   19453 C CB  . ILE C  1 89   ? 185.120 157.715 192.226 1.00 51.34  ? 102  ILE C CB  1 
ATOM   19454 C CG1 . ILE C  1 89   ? 185.998 156.958 191.208 1.00 44.93  ? 102  ILE C CG1 1 
ATOM   19455 C CG2 . ILE C  1 89   ? 183.857 158.302 191.594 1.00 50.20  ? 102  ILE C CG2 1 
ATOM   19456 C CD1 . ILE C  1 89   ? 185.270 155.944 190.334 1.00 44.67  ? 102  ILE C CD1 1 
ATOM   19457 N N   . PHE C  1 90   ? 186.741 157.652 194.929 1.00 51.62  ? 103  PHE C N   1 
ATOM   19458 C CA  . PHE C  1 90   ? 187.641 156.869 195.757 1.00 46.35  ? 103  PHE C CA  1 
ATOM   19459 C C   . PHE C  1 90   ? 187.052 155.471 195.831 1.00 51.42  ? 103  PHE C C   1 
ATOM   19460 O O   . PHE C  1 90   ? 185.863 155.322 196.114 1.00 61.71  ? 103  PHE C O   1 
ATOM   19461 C CB  . PHE C  1 90   ? 187.838 157.464 197.141 1.00 45.47  ? 103  PHE C CB  1 
ATOM   19462 C CG  . PHE C  1 90   ? 188.725 156.614 198.022 1.00 47.44  ? 103  PHE C CG  1 
ATOM   19463 C CD1 . PHE C  1 90   ? 190.093 156.532 197.730 1.00 47.83  ? 103  PHE C CD1 1 
ATOM   19464 C CD2 . PHE C  1 90   ? 188.208 155.891 199.107 1.00 47.89  ? 103  PHE C CD2 1 
ATOM   19465 C CE1 . PHE C  1 90   ? 190.940 155.723 198.497 1.00 50.71  ? 103  PHE C CE1 1 
ATOM   19466 C CE2 . PHE C  1 90   ? 189.061 155.086 199.878 1.00 50.10  ? 103  PHE C CE2 1 
ATOM   19467 C CZ  . PHE C  1 90   ? 190.424 154.999 199.576 1.00 49.55  ? 103  PHE C CZ  1 
ATOM   19468 N N   . SER C  1 91   ? 187.870 154.459 195.596 1.00 53.26  ? 104  SER C N   1 
ATOM   19469 C CA  . SER C  1 91   ? 187.442 153.069 195.594 1.00 49.16  ? 104  SER C CA  1 
ATOM   19470 C C   . SER C  1 91   ? 188.114 152.251 196.671 1.00 56.07  ? 104  SER C C   1 
ATOM   19471 O O   . SER C  1 91   ? 189.326 152.329 196.816 1.00 64.10  ? 104  SER C O   1 
ATOM   19472 C CB  . SER C  1 91   ? 187.750 152.371 194.272 1.00 51.94  ? 104  SER C CB  1 
ATOM   19473 O OG  . SER C  1 91   ? 187.235 153.075 193.170 1.00 72.70  ? 104  SER C OG  1 
ATOM   19474 N N   . ARG C  1 92   ? 187.340 151.458 197.403 1.00 56.27  ? 105  ARG C N   1 
ATOM   19475 C CA  . ARG C  1 92   ? 187.808 150.470 198.378 1.00 54.30  ? 105  ARG C CA  1 
ATOM   19476 C C   . ARG C  1 92   ? 187.386 149.151 197.747 1.00 59.36  ? 105  ARG C C   1 
ATOM   19477 O O   . ARG C  1 92   ? 186.204 148.835 197.672 1.00 66.59  ? 105  ARG C O   1 
ATOM   19478 C CB  . ARG C  1 92   ? 187.242 150.771 199.768 1.00 61.85  ? 105  ARG C CB  1 
ATOM   19479 C CG  . ARG C  1 92   ? 187.337 149.576 200.726 1.00 60.41  ? 105  ARG C CG  1 
ATOM   19480 C CD  . ARG C  1 92   ? 186.817 149.966 202.112 1.00 66.12  ? 105  ARG C CD  1 
ATOM   19481 N NE  . ARG C  1 92   ? 186.330 148.800 202.867 1.00 69.87  ? 105  ARG C NE  1 
ATOM   19482 C CZ  . ARG C  1 92   ? 187.005 148.036 203.701 1.00 72.70  ? 105  ARG C CZ  1 
ATOM   19483 N NH1 . ARG C  1 92   ? 186.380 147.111 204.359 1.00 70.53  ? 105  ARG C NH1 1 
ATOM   19484 N NH2 . ARG C  1 92   ? 188.279 148.166 203.926 1.00 69.74  ? 105  ARG C NH2 1 
ATOM   19485 N N   . VAL C  1 93   ? 188.342 148.394 197.243 1.00 58.24  ? 106  VAL C N   1 
ATOM   19486 C CA  . VAL C  1 93   ? 188.111 147.167 196.487 1.00 57.33  ? 106  VAL C CA  1 
ATOM   19487 C C   . VAL C  1 93   ? 188.575 145.924 197.212 1.00 63.36  ? 106  VAL C C   1 
ATOM   19488 O O   . VAL C  1 93   ? 189.730 145.840 197.617 1.00 66.45  ? 106  VAL C O   1 
ATOM   19489 C CB  . VAL C  1 93   ? 188.827 147.277 195.134 1.00 57.56  ? 106  VAL C CB  1 
ATOM   19490 C CG1 . VAL C  1 93   ? 188.476 146.103 194.226 1.00 55.62  ? 106  VAL C CG1 1 
ATOM   19491 C CG2 . VAL C  1 93   ? 188.471 148.576 194.408 1.00 54.52  ? 106  VAL C CG2 1 
ATOM   19492 N N   . LYS C  1 94   ? 187.684 144.953 197.390 1.00 67.79  ? 107  LYS C N   1 
ATOM   19493 C CA  . LYS C  1 94   ? 188.035 143.676 198.002 1.00 64.74  ? 107  LYS C CA  1 
ATOM   19494 C C   . LYS C  1 94   ? 188.803 142.848 196.989 1.00 66.40  ? 107  LYS C C   1 
ATOM   19495 O O   . LYS C  1 94   ? 188.376 142.721 195.848 1.00 72.31  ? 107  LYS C O   1 
ATOM   19496 C CB  . LYS C  1 94   ? 186.776 142.930 198.465 1.00 65.98  ? 107  LYS C CB  1 
ATOM   19497 C CG  . LYS C  1 94   ? 187.075 141.509 198.960 1.00 63.71  ? 107  LYS C CG  1 
ATOM   19498 C CD  . LYS C  1 94   ? 185.832 140.814 199.521 1.00 68.85  ? 107  LYS C CD  1 
ATOM   19499 C CE  . LYS C  1 94   ? 186.157 139.329 199.705 1.00 72.75  ? 107  LYS C CE  1 
ATOM   19500 N NZ  . LYS C  1 94   ? 185.025 138.556 200.272 1.00 75.45  ? 107  LYS C NZ  1 
ATOM   19501 N N   . ASN C  1 95   ? 189.913 142.259 197.396 1.00 71.63  ? 108  ASN C N   1 
ATOM   19502 C CA  . ASN C  1 95   ? 190.669 141.351 196.557 1.00 70.96  ? 108  ASN C CA  1 
ATOM   19503 C C   . ASN C  1 95   ? 190.093 139.948 196.777 1.00 75.33  ? 108  ASN C C   1 
ATOM   19504 O O   . ASN C  1 95   ? 190.426 139.289 197.760 1.00 83.51  ? 108  ASN C O   1 
ATOM   19505 C CB  . ASN C  1 95   ? 192.144 141.438 196.931 1.00 71.33  ? 108  ASN C CB  1 
ATOM   19506 C CG  . ASN C  1 95   ? 192.985 140.508 196.092 1.00 75.87  ? 108  ASN C CG  1 
ATOM   19507 O OD1 . ASN C  1 95   ? 192.600 140.064 195.025 1.00 81.77  ? 108  ASN C OD1 1 
ATOM   19508 N ND2 . ASN C  1 95   ? 194.149 140.167 196.562 1.00 75.00  ? 108  ASN C ND2 1 
ATOM   19509 N N   . THR C  1 96   ? 189.156 139.515 195.939 1.00 78.51  ? 109  THR C N   1 
ATOM   19510 C CA  . THR C  1 96   ? 188.530 138.196 196.061 1.00 78.20  ? 109  THR C CA  1 
ATOM   19511 C C   . THR C  1 96   ? 189.550 137.112 195.727 1.00 80.44  ? 109  THR C C   1 
ATOM   19512 O O   . THR C  1 96   ? 189.815 136.819 194.566 1.00 85.21  ? 109  THR C O   1 
ATOM   19513 C CB  . THR C  1 96   ? 187.271 138.112 195.194 1.00 80.68  ? 109  THR C CB  1 
ATOM   19514 O OG1 . THR C  1 96   ? 186.403 139.163 195.548 1.00 81.81  ? 109  THR C OG1 1 
ATOM   19515 C CG2 . THR C  1 96   ? 186.506 136.811 195.383 1.00 81.95  ? 109  THR C CG2 1 
ATOM   19516 N N   . LYS C  1 97   ? 190.158 136.530 196.763 1.00 82.81  ? 110  LYS C N   1 
ATOM   19517 C CA  . LYS C  1 97   ? 191.187 135.495 196.662 1.00 82.40  ? 110  LYS C CA  1 
ATOM   19518 C C   . LYS C  1 97   ? 190.560 134.109 196.525 1.00 83.86  ? 110  LYS C C   1 
ATOM   19519 O O   . LYS C  1 97   ? 190.081 133.537 197.498 1.00 87.26  ? 110  LYS C O   1 
ATOM   19520 C CB  . LYS C  1 97   ? 192.104 135.613 197.892 1.00 81.20  ? 110  LYS C CB  1 
ATOM   19521 C CG  . LYS C  1 97   ? 193.061 136.812 197.758 1.00 78.36  ? 110  LYS C CG  1 
ATOM   19522 C CD  . LYS C  1 97   ? 193.438 137.504 199.076 1.00 79.59  ? 110  LYS C CD  1 
ATOM   19523 C CE  . LYS C  1 97   ? 194.000 136.562 200.141 1.00 82.20  ? 110  LYS C CE  1 
ATOM   19524 N NZ  . LYS C  1 97   ? 194.441 137.307 201.349 1.00 82.70  ? 110  LYS C NZ  1 
ATOM   19525 N N   . LEU C  1 98   ? 190.520 133.597 195.300 1.00 90.29  ? 111  LEU C N   1 
ATOM   19526 C CA  . LEU C  1 98   ? 190.006 132.265 194.963 1.00 87.26  ? 111  LEU C CA  1 
ATOM   19527 C C   . LEU C  1 98   ? 191.141 131.243 194.938 1.00 92.42  ? 111  LEU C C   1 
ATOM   19528 O O   . LEU C  1 98   ? 192.297 131.613 194.762 1.00 94.26  ? 111  LEU C O   1 
ATOM   19529 C CB  . LEU C  1 98   ? 189.289 132.301 193.604 1.00 85.55  ? 111  LEU C CB  1 
ATOM   19530 C CG  . LEU C  1 98   ? 188.148 133.320 193.527 1.00 90.49  ? 111  LEU C CG  1 
ATOM   19531 C CD1 . LEU C  1 98   ? 187.485 133.244 192.159 1.00 90.51  ? 111  LEU C CD1 1 
ATOM   19532 C CD2 . LEU C  1 98   ? 187.098 133.069 194.606 1.00 89.58  ? 111  LEU C CD2 1 
ATOM   19533 N N   . TYR C  1 99   ? 190.819 129.957 195.056 1.00 101.09 ? 112  TYR C N   1 
ATOM   19534 C CA  . TYR C  1 99   ? 191.819 128.887 195.029 1.00 101.17 ? 112  TYR C CA  1 
ATOM   19535 C C   . TYR C  1 99   ? 191.463 127.775 194.042 1.00 101.28 ? 112  TYR C C   1 
ATOM   19536 O O   . TYR C  1 99   ? 190.340 127.271 194.028 1.00 103.02 ? 112  TYR C O   1 
ATOM   19537 C CB  . TYR C  1 99   ? 192.060 128.328 196.437 1.00 99.91  ? 112  TYR C CB  1 
ATOM   19538 C CG  . TYR C  1 99   ? 192.596 129.345 197.422 1.00 100.88 ? 112  TYR C CG  1 
ATOM   19539 C CD1 . TYR C  1 99   ? 191.705 130.167 198.137 1.00 99.85  ? 112  TYR C CD1 1 
ATOM   19540 C CD2 . TYR C  1 99   ? 193.980 129.459 197.635 1.00 98.58  ? 112  TYR C CD2 1 
ATOM   19541 C CE1 . TYR C  1 99   ? 192.198 131.104 199.060 1.00 99.82  ? 112  TYR C CE1 1 
ATOM   19542 C CE2 . TYR C  1 99   ? 194.476 130.380 198.573 1.00 102.99 ? 112  TYR C CE2 1 
ATOM   19543 C CZ  . TYR C  1 99   ? 193.581 131.203 199.294 1.00 105.11 ? 112  TYR C CZ  1 
ATOM   19544 O OH  . TYR C  1 99   ? 194.042 132.066 200.236 1.00 104.91 ? 112  TYR C OH  1 
ATOM   19545 N N   . VAL C  1 100  ? 192.432 127.387 193.214 1.00 105.96 ? 113  VAL C N   1 
ATOM   19546 C CA  . VAL C  1 100  ? 192.336 126.294 192.233 1.00 107.30 ? 113  VAL C CA  1 
ATOM   19547 C C   . VAL C  1 100  ? 193.527 125.382 192.487 1.00 110.01 ? 113  VAL C C   1 
ATOM   19548 O O   . VAL C  1 100  ? 194.657 125.855 192.433 1.00 109.62 ? 113  VAL C O   1 
ATOM   19549 C CB  . VAL C  1 100  ? 192.332 126.819 190.786 1.00 106.75 ? 113  VAL C CB  1 
ATOM   19550 C CG1 . VAL C  1 100  ? 192.422 125.668 189.775 1.00 105.84 ? 113  VAL C CG1 1 
ATOM   19551 C CG2 . VAL C  1 100  ? 191.053 127.615 190.503 1.00 105.39 ? 113  VAL C CG2 1 
ATOM   19552 N N   . ASN C  1 101  ? 193.317 124.101 192.808 1.00 115.84 ? 114  ASN C N   1 
ATOM   19553 C CA  . ASN C  1 101  ? 194.412 123.165 193.112 1.00 116.32 ? 114  ASN C CA  1 
ATOM   19554 C C   . ASN C  1 101  ? 195.324 123.749 194.218 1.00 115.91 ? 114  ASN C C   1 
ATOM   19555 O O   . ASN C  1 101  ? 196.553 123.724 194.134 1.00 115.59 ? 114  ASN C O   1 
ATOM   19556 C CB  . ASN C  1 101  ? 195.146 122.747 191.814 1.00 117.65 ? 114  ASN C CB  1 
ATOM   19557 C CG  . ASN C  1 101  ? 194.556 121.511 191.153 1.00 119.87 ? 114  ASN C CG  1 
ATOM   19558 O OD1 . ASN C  1 101  ? 193.883 120.692 191.762 1.00 119.37 ? 114  ASN C OD1 1 
ATOM   19559 N ND2 . ASN C  1 101  ? 194.790 121.330 189.878 1.00 117.67 ? 114  ASN C ND2 1 
ATOM   19560 N N   . LYS C  1 102  ? 194.700 124.383 195.221 1.00 113.05 ? 115  LYS C N   1 
ATOM   19561 C CA  . LYS C  1 102  ? 195.337 125.042 196.380 1.00 113.31 ? 115  LYS C CA  1 
ATOM   19562 C C   . LYS C  1 102  ? 196.327 126.157 195.962 1.00 115.01 ? 115  LYS C C   1 
ATOM   19563 O O   . LYS C  1 102  ? 197.222 126.562 196.694 1.00 112.30 ? 115  LYS C O   1 
ATOM   19564 C CB  . LYS C  1 102  ? 195.843 123.919 197.314 1.00 113.42 ? 115  LYS C CB  1 
ATOM   19565 C CG  . LYS C  1 102  ? 196.659 124.299 198.563 1.00 115.67 ? 115  LYS C CG  1 
ATOM   19566 C CD  . LYS C  1 102  ? 197.237 123.079 199.304 1.00 115.99 ? 115  LYS C CD  1 
ATOM   19567 C CE  . LYS C  1 102  ? 196.328 121.846 199.436 1.00 114.28 ? 115  LYS C CE  1 
ATOM   19568 N NZ  . LYS C  1 102  ? 195.078 122.143 200.182 1.00 112.86 ? 115  LYS C NZ  1 
ATOM   19569 N N   . THR C  1 103  ? 196.098 126.749 194.793 1.00 114.31 ? 116  THR C N   1 
ATOM   19570 C CA  . THR C  1 103  ? 196.892 127.849 194.231 1.00 113.10 ? 116  THR C CA  1 
ATOM   19571 C C   . THR C  1 103  ? 196.018 129.093 194.228 1.00 112.96 ? 116  THR C C   1 
ATOM   19572 O O   . THR C  1 103  ? 194.887 129.046 193.751 1.00 112.53 ? 116  THR C O   1 
ATOM   19573 C CB  . THR C  1 103  ? 197.359 127.518 192.811 1.00 109.61 ? 116  THR C CB  1 
ATOM   19574 O OG1 . THR C  1 103  ? 198.117 126.329 192.832 1.00 113.07 ? 116  THR C OG1 1 
ATOM   19575 C CG2 . THR C  1 103  ? 198.246 128.609 192.217 1.00 105.76 ? 116  THR C CG2 1 
ATOM   19576 N N   . LEU C  1 104  ? 196.506 130.192 194.802 1.00 101.69 ? 117  LEU C N   1 
ATOM   19577 C CA  . LEU C  1 104  ? 195.770 131.450 194.906 1.00 97.28  ? 117  LEU C CA  1 
ATOM   19578 C C   . LEU C  1 104  ? 195.638 132.195 193.574 1.00 97.24  ? 117  LEU C C   1 
ATOM   19579 O O   . LEU C  1 104  ? 196.609 132.350 192.838 1.00 97.76  ? 117  LEU C O   1 
ATOM   19580 C CB  . LEU C  1 104  ? 196.470 132.330 195.954 1.00 97.42  ? 117  LEU C CB  1 
ATOM   19581 C CG  . LEU C  1 104  ? 195.739 133.651 196.267 1.00 97.05  ? 117  LEU C CG  1 
ATOM   19582 C CD1 . LEU C  1 104  ? 195.925 133.994 197.741 1.00 97.67  ? 117  LEU C CD1 1 
ATOM   19583 C CD2 . LEU C  1 104  ? 196.276 134.835 195.467 1.00 97.29  ? 117  LEU C CD2 1 
ATOM   19584 N N   . TYR C  1 105  ? 194.439 132.697 193.304 1.00 95.03  ? 118  TYR C N   1 
ATOM   19585 C CA  . TYR C  1 105  ? 194.109 133.537 192.161 1.00 94.24  ? 118  TYR C CA  1 
ATOM   19586 C C   . TYR C  1 105  ? 193.385 134.776 192.690 1.00 94.45  ? 118  TYR C C   1 
ATOM   19587 O O   . TYR C  1 105  ? 192.467 134.676 193.498 1.00 97.69  ? 118  TYR C O   1 
ATOM   19588 C CB  . TYR C  1 105  ? 193.252 132.803 191.129 1.00 92.11  ? 118  TYR C CB  1 
ATOM   19589 C CG  . TYR C  1 105  ? 194.021 131.838 190.255 1.00 95.68  ? 118  TYR C CG  1 
ATOM   19590 C CD1 . TYR C  1 105  ? 194.397 130.577 190.747 1.00 98.89  ? 118  TYR C CD1 1 
ATOM   19591 C CD2 . TYR C  1 105  ? 194.379 132.211 188.946 1.00 94.54  ? 118  TYR C CD2 1 
ATOM   19592 C CE1 . TYR C  1 105  ? 195.115 129.682 189.935 1.00 98.29  ? 118  TYR C CE1 1 
ATOM   19593 C CE2 . TYR C  1 105  ? 195.097 131.320 188.128 1.00 97.92  ? 118  TYR C CE2 1 
ATOM   19594 C CZ  . TYR C  1 105  ? 195.465 130.052 188.621 1.00 99.11  ? 118  TYR C CZ  1 
ATOM   19595 O OH  . TYR C  1 105  ? 196.157 129.189 187.836 1.00 98.89  ? 118  TYR C OH  1 
ATOM   19596 N N   . SER C  1 106  ? 193.758 135.950 192.204 1.00 85.60  ? 119  SER C N   1 
ATOM   19597 C CA  . SER C  1 106  ? 193.199 137.237 192.599 1.00 82.40  ? 119  SER C CA  1 
ATOM   19598 C C   . SER C  1 106  ? 192.222 137.748 191.548 1.00 82.44  ? 119  SER C C   1 
ATOM   19599 O O   . SER C  1 106  ? 192.553 137.839 190.370 1.00 86.79  ? 119  SER C O   1 
ATOM   19600 C CB  . SER C  1 106  ? 194.355 138.211 192.803 1.00 83.29  ? 119  SER C CB  1 
ATOM   19601 O OG  . SER C  1 106  ? 193.908 139.545 192.853 1.00 90.12  ? 119  SER C OG  1 
ATOM   19602 N N   . GLU C  1 107  ? 191.010 138.066 191.981 1.00 80.59  ? 120  GLU C N   1 
ATOM   19603 C CA  . GLU C  1 107  ? 189.931 138.586 191.149 1.00 82.27  ? 120  GLU C CA  1 
ATOM   19604 C C   . GLU C  1 107  ? 189.237 139.774 191.815 1.00 84.49  ? 120  GLU C C   1 
ATOM   19605 O O   . GLU C  1 107  ? 189.073 139.799 193.029 1.00 88.56  ? 120  GLU C O   1 
ATOM   19606 C CB  . GLU C  1 107  ? 188.874 137.490 190.921 1.00 84.22  ? 120  GLU C CB  1 
ATOM   19607 C CG  . GLU C  1 107  ? 189.312 136.308 190.040 1.00 89.38  ? 120  GLU C CG  1 
ATOM   19608 C CD  . GLU C  1 107  ? 189.443 136.632 188.539 1.00 94.74  ? 120  GLU C CD  1 
ATOM   19609 O OE1 . GLU C  1 107  ? 189.293 137.812 188.149 1.00 94.04  ? 120  GLU C OE1 1 
ATOM   19610 O OE2 . GLU C  1 107  ? 189.677 135.689 187.746 1.00 93.79  ? 120  GLU C OE2 1 
ATOM   19611 N N   . PHE C  1 108  ? 188.841 140.773 191.038 1.00 66.06  ? 121  PHE C N   1 
ATOM   19612 C CA  . PHE C  1 108  ? 188.019 141.891 191.497 1.00 60.75  ? 121  PHE C CA  1 
ATOM   19613 C C   . PHE C  1 108  ? 187.382 142.556 190.281 1.00 61.76  ? 121  PHE C C   1 
ATOM   19614 O O   . PHE C  1 108  ? 187.803 142.333 189.150 1.00 67.00  ? 121  PHE C O   1 
ATOM   19615 C CB  . PHE C  1 108  ? 188.737 142.873 192.433 1.00 62.14  ? 121  PHE C CB  1 
ATOM   19616 C CG  . PHE C  1 108  ? 190.033 143.504 191.988 1.00 63.41  ? 121  PHE C CG  1 
ATOM   19617 C CD1 . PHE C  1 108  ? 190.025 144.701 191.252 1.00 59.46  ? 121  PHE C CD1 1 
ATOM   19618 C CD2 . PHE C  1 108  ? 191.249 142.958 192.421 1.00 64.05  ? 121  PHE C CD2 1 
ATOM   19619 C CE1 . PHE C  1 108  ? 191.229 145.351 190.949 1.00 59.88  ? 121  PHE C CE1 1 
ATOM   19620 C CE2 . PHE C  1 108  ? 192.452 143.614 192.125 1.00 60.22  ? 121  PHE C CE2 1 
ATOM   19621 C CZ  . PHE C  1 108  ? 192.441 144.809 191.395 1.00 61.64  ? 121  PHE C CZ  1 
ATOM   19622 N N   . SER C  1 109  ? 186.346 143.358 190.488 1.00 66.32  ? 122  SER C N   1 
ATOM   19623 C CA  . SER C  1 109  ? 185.641 144.016 189.392 1.00 64.34  ? 122  SER C CA  1 
ATOM   19624 C C   . SER C  1 109  ? 186.489 145.026 188.620 1.00 65.39  ? 122  SER C C   1 
ATOM   19625 O O   . SER C  1 109  ? 187.262 145.784 189.192 1.00 70.08  ? 122  SER C O   1 
ATOM   19626 C CB  . SER C  1 109  ? 184.394 144.725 189.913 1.00 66.39  ? 122  SER C CB  1 
ATOM   19627 O OG  . SER C  1 109  ? 183.574 143.837 190.645 1.00 76.33  ? 122  SER C OG  1 
ATOM   19628 N N   . THR C  1 110  ? 186.303 145.062 187.306 1.00 62.55  ? 123  THR C N   1 
ATOM   19629 C CA  . THR C  1 110  ? 186.938 146.024 186.404 1.00 59.61  ? 123  THR C CA  1 
ATOM   19630 C C   . THR C  1 110  ? 186.123 147.301 186.403 1.00 59.96  ? 123  THR C C   1 
ATOM   19631 O O   . THR C  1 110  ? 184.902 147.228 186.374 1.00 68.50  ? 123  THR C O   1 
ATOM   19632 C CB  . THR C  1 110  ? 187.002 145.456 184.982 1.00 59.14  ? 123  THR C CB  1 
ATOM   19633 O OG1 . THR C  1 110  ? 187.951 144.429 184.970 1.00 65.79  ? 123  THR C OG1 1 
ATOM   19634 C CG2 . THR C  1 110  ? 187.357 146.432 183.868 1.00 56.65  ? 123  THR C CG2 1 
ATOM   19635 N N   . ILE C  1 111  ? 186.747 148.468 186.423 1.00 53.94  ? 124  ILE C N   1 
ATOM   19636 C CA  . ILE C  1 111  ? 186.035 149.746 186.378 1.00 50.51  ? 124  ILE C CA  1 
ATOM   19637 C C   . ILE C  1 111  ? 186.372 150.458 185.075 1.00 52.45  ? 124  ILE C C   1 
ATOM   19638 O O   . ILE C  1 111  ? 187.512 150.418 184.616 1.00 63.79  ? 124  ILE C O   1 
ATOM   19639 C CB  . ILE C  1 111  ? 186.288 150.601 187.637 1.00 52.71  ? 124  ILE C CB  1 
ATOM   19640 C CG1 . ILE C  1 111  ? 185.408 151.864 187.611 1.00 52.22  ? 124  ILE C CG1 1 
ATOM   19641 C CG2 . ILE C  1 111  ? 187.767 150.977 187.784 1.00 53.38  ? 124  ILE C CG2 1 
ATOM   19642 C CD1 . ILE C  1 111  ? 185.377 152.641 188.925 1.00 54.10  ? 124  ILE C CD1 1 
ATOM   19643 N N   . VAL C  1 112  ? 185.368 151.065 184.456 1.00 51.13  ? 125  VAL C N   1 
ATOM   19644 C CA  . VAL C  1 112  ? 185.530 151.874 183.255 1.00 51.15  ? 125  VAL C CA  1 
ATOM   19645 C C   . VAL C  1 112  ? 185.103 153.294 183.551 1.00 55.22  ? 125  VAL C C   1 
ATOM   19646 O O   . VAL C  1 112  ? 184.125 153.523 184.256 1.00 66.16  ? 125  VAL C O   1 
ATOM   19647 C CB  . VAL C  1 112  ? 184.829 151.284 182.021 1.00 50.73  ? 125  VAL C CB  1 
ATOM   19648 C CG1 . VAL C  1 112  ? 185.240 149.828 181.819 1.00 47.57  ? 125  VAL C CG1 1 
ATOM   19649 C CG2 . VAL C  1 112  ? 183.303 151.340 182.046 1.00 55.30  ? 125  VAL C CG2 1 
ATOM   19650 N N   . ILE C  1 113  ? 185.852 154.258 183.042 1.00 52.11  ? 126  ILE C N   1 
ATOM   19651 C CA  . ILE C  1 113  ? 185.623 155.681 183.251 1.00 45.72  ? 126  ILE C CA  1 
ATOM   19652 C C   . ILE C  1 113  ? 185.663 156.348 181.881 1.00 53.76  ? 126  ILE C C   1 
ATOM   19653 O O   . ILE C  1 113  ? 186.558 156.087 181.087 1.00 61.84  ? 126  ILE C O   1 
ATOM   19654 C CB  . ILE C  1 113  ? 186.655 156.277 184.236 1.00 51.32  ? 126  ILE C CB  1 
ATOM   19655 C CG1 . ILE C  1 113  ? 186.784 155.468 185.545 1.00 47.50  ? 126  ILE C CG1 1 
ATOM   19656 C CG2 . ILE C  1 113  ? 186.278 157.731 184.539 1.00 47.47  ? 126  ILE C CG2 1 
ATOM   19657 C CD1 . ILE C  1 113  ? 187.990 155.841 186.405 1.00 50.85  ? 126  ILE C CD1 1 
ATOM   19658 N N   . GLY C  1 114  ? 184.702 157.200 181.568 1.00 53.88  ? 127  GLY C N   1 
ATOM   19659 C CA  . GLY C  1 114  ? 184.563 157.746 180.230 1.00 49.39  ? 127  GLY C CA  1 
ATOM   19660 C C   . GLY C  1 114  ? 183.536 158.856 180.169 1.00 57.03  ? 127  GLY C C   1 
ATOM   19661 O O   . GLY C  1 114  ? 183.263 159.532 181.156 1.00 70.09  ? 127  GLY C O   1 
ATOM   19662 N N   . SER C  1 115  ? 182.959 159.047 178.997 1.00 62.60  ? 128  SER C N   1 
ATOM   19663 C CA  . SER C  1 115  ? 181.868 159.991 178.785 1.00 64.78  ? 128  SER C CA  1 
ATOM   19664 C C   . SER C  1 115  ? 180.699 159.318 178.081 1.00 65.80  ? 128  SER C C   1 
ATOM   19665 O O   . SER C  1 115  ? 179.732 158.933 178.726 1.00 73.62  ? 128  SER C O   1 
ATOM   19666 C CB  . SER C  1 115  ? 182.379 161.257 178.098 1.00 65.12  ? 128  SER C CB  1 
ATOM   19667 O OG  . SER C  1 115  ? 183.022 160.954 176.875 1.00 73.62  ? 128  SER C OG  1 
ATOM   19668 N N   . VAL C  1 116  ? 180.794 159.125 176.770 1.00 67.36  ? 129  VAL C N   1 
ATOM   19669 C CA  . VAL C  1 116  ? 179.759 158.473 175.951 1.00 66.52  ? 129  VAL C CA  1 
ATOM   19670 C C   . VAL C  1 116  ? 180.035 156.997 175.665 1.00 63.17  ? 129  VAL C C   1 
ATOM   19671 O O   . VAL C  1 116  ? 179.166 156.324 175.127 1.00 69.41  ? 129  VAL C O   1 
ATOM   19672 C CB  . VAL C  1 116  ? 179.489 159.266 174.659 1.00 67.95  ? 129  VAL C CB  1 
ATOM   19673 C CG1 . VAL C  1 116  ? 178.594 160.465 174.966 1.00 66.73  ? 129  VAL C CG1 1 
ATOM   19674 C CG2 . VAL C  1 116  ? 180.762 159.779 173.981 1.00 65.59  ? 129  VAL C CG2 1 
ATOM   19675 N N   . PHE C  1 117  ? 181.206 156.472 176.029 1.00 59.83  ? 130  PHE C N   1 
ATOM   19676 C CA  . PHE C  1 117  ? 181.589 155.062 175.852 1.00 57.74  ? 130  PHE C CA  1 
ATOM   19677 C C   . PHE C  1 117  ? 181.529 154.550 174.402 1.00 64.43  ? 130  PHE C C   1 
ATOM   19678 O O   . PHE C  1 117  ? 181.343 153.366 174.154 1.00 69.26  ? 130  PHE C O   1 
ATOM   19679 C CB  . PHE C  1 117  ? 180.829 154.172 176.844 1.00 58.54  ? 130  PHE C CB  1 
ATOM   19680 C CG  . PHE C  1 117  ? 181.033 154.546 178.292 1.00 60.60  ? 130  PHE C CG  1 
ATOM   19681 C CD1 . PHE C  1 117  ? 182.251 154.257 178.924 1.00 62.65  ? 130  PHE C CD1 1 
ATOM   19682 C CD2 . PHE C  1 117  ? 180.006 155.177 179.009 1.00 60.81  ? 130  PHE C CD2 1 
ATOM   19683 C CE1 . PHE C  1 117  ? 182.447 154.602 180.270 1.00 60.34  ? 130  PHE C CE1 1 
ATOM   19684 C CE2 . PHE C  1 117  ? 180.202 155.519 180.353 1.00 64.41  ? 130  PHE C CE2 1 
ATOM   19685 C CZ  . PHE C  1 117  ? 181.421 155.235 180.985 1.00 61.88  ? 130  PHE C CZ  1 
ATOM   19686 N N   . ILE C  1 118  ? 181.722 155.428 173.422 1.00 70.05  ? 131  ILE C N   1 
ATOM   19687 C CA  . ILE C  1 118  ? 181.789 155.088 171.994 1.00 68.40  ? 131  ILE C CA  1 
ATOM   19688 C C   . ILE C  1 118  ? 183.171 155.414 171.441 1.00 68.87  ? 131  ILE C C   1 
ATOM   19689 O O   . ILE C  1 118  ? 183.848 156.301 171.955 1.00 78.39  ? 131  ILE C O   1 
ATOM   19690 C CB  . ILE C  1 118  ? 180.674 155.786 171.193 1.00 67.84  ? 131  ILE C CB  1 
ATOM   19691 C CG1 . ILE C  1 118  ? 180.759 157.318 171.304 1.00 63.87  ? 131  ILE C CG1 1 
ATOM   19692 C CG2 . ILE C  1 118  ? 179.301 155.262 171.631 1.00 64.99  ? 131  ILE C CG2 1 
ATOM   19693 C CD1 . ILE C  1 118  ? 179.850 158.056 170.331 1.00 68.88  ? 131  ILE C CD1 1 
ATOM   19694 N N   . ASN C  1 119  ? 183.587 154.738 170.374 1.00 71.40  ? 132  ASN C N   1 
ATOM   19695 C CA  . ASN C  1 119  ? 184.899 154.910 169.746 1.00 66.24  ? 132  ASN C CA  1 
ATOM   19696 C C   . ASN C  1 119  ? 185.205 156.308 169.160 1.00 72.20  ? 132  ASN C C   1 
ATOM   19697 O O   . ASN C  1 119  ? 186.356 156.586 168.862 1.00 80.29  ? 132  ASN C O   1 
ATOM   19698 C CB  . ASN C  1 119  ? 185.098 153.798 168.709 1.00 70.80  ? 132  ASN C CB  1 
ATOM   19699 C CG  . ASN C  1 119  ? 184.117 153.843 167.551 1.00 79.45  ? 132  ASN C CG  1 
ATOM   19700 O OD1 . ASN C  1 119  ? 183.446 154.838 167.311 1.00 84.53  ? 132  ASN C OD1 1 
ATOM   19701 N ND2 . ASN C  1 119  ? 183.956 152.703 166.910 1.00 74.46  ? 132  ASN C ND2 1 
ATOM   19702 N N   . ASN C  1 120  ? 184.274 157.267 169.162 1.00 72.17  ? 133  ASN C N   1 
ATOM   19703 C CA  . ASN C  1 120  ? 184.603 158.690 168.989 1.00 77.73  ? 133  ASN C CA  1 
ATOM   19704 C C   . ASN C  1 120  ? 185.256 159.331 170.240 1.00 76.75  ? 133  ASN C C   1 
ATOM   19705 O O   . ASN C  1 120  ? 185.508 160.532 170.251 1.00 82.43  ? 133  ASN C O   1 
ATOM   19706 C CB  . ASN C  1 120  ? 183.341 159.465 168.561 1.00 76.88  ? 133  ASN C CB  1 
ATOM   19707 C CG  . ASN C  1 120  ? 182.741 159.023 167.237 1.00 75.89  ? 133  ASN C CG  1 
ATOM   19708 O OD1 . ASN C  1 120  ? 181.550 158.820 167.116 1.00 79.03  ? 133  ASN C OD1 1 
ATOM   19709 N ND2 . ASN C  1 120  ? 183.528 158.863 166.201 1.00 72.78  ? 133  ASN C ND2 1 
ATOM   19710 N N   . SER C  1 121  ? 185.482 158.575 171.315 1.00 68.96  ? 134  SER C N   1 
ATOM   19711 C CA  . SER C  1 121  ? 185.921 159.071 172.626 1.00 68.26  ? 134  SER C CA  1 
ATOM   19712 C C   . SER C  1 121  ? 186.820 158.064 173.338 1.00 66.31  ? 134  SER C C   1 
ATOM   19713 O O   . SER C  1 121  ? 186.731 156.872 173.083 1.00 69.62  ? 134  SER C O   1 
ATOM   19714 C CB  . SER C  1 121  ? 184.703 159.363 173.504 1.00 71.23  ? 134  SER C CB  1 
ATOM   19715 O OG  . SER C  1 121  ? 184.038 158.179 173.900 1.00 76.40  ? 134  SER C OG  1 
ATOM   19716 N N   . TYR C  1 122  ? 187.665 158.522 174.255 1.00 65.51  ? 135  TYR C N   1 
ATOM   19717 C CA  . TYR C  1 122  ? 188.501 157.633 175.057 1.00 63.85  ? 135  TYR C CA  1 
ATOM   19718 C C   . TYR C  1 122  ? 187.756 157.118 176.282 1.00 60.61  ? 135  TYR C C   1 
ATOM   19719 O O   . TYR C  1 122  ? 187.137 157.883 177.016 1.00 70.27  ? 135  TYR C O   1 
ATOM   19720 C CB  . TYR C  1 122  ? 189.809 158.328 175.435 1.00 63.26  ? 135  TYR C CB  1 
ATOM   19721 C CG  . TYR C  1 122  ? 190.660 158.606 174.221 1.00 64.00  ? 135  TYR C CG  1 
ATOM   19722 C CD1 . TYR C  1 122  ? 191.490 157.593 173.711 1.00 61.28  ? 135  TYR C CD1 1 
ATOM   19723 C CD2 . TYR C  1 122  ? 190.566 159.843 173.564 1.00 65.20  ? 135  TYR C CD2 1 
ATOM   19724 C CE1 . TYR C  1 122  ? 192.217 157.810 172.530 1.00 62.34  ? 135  TYR C CE1 1 
ATOM   19725 C CE2 . TYR C  1 122  ? 191.306 160.070 172.392 1.00 69.02  ? 135  TYR C CE2 1 
ATOM   19726 C CZ  . TYR C  1 122  ? 192.129 159.051 171.874 1.00 71.40  ? 135  TYR C CZ  1 
ATOM   19727 O OH  . TYR C  1 122  ? 192.847 159.263 170.744 1.00 78.09  ? 135  TYR C OH  1 
ATOM   19728 N N   . THR C  1 123  ? 187.852 155.818 176.527 1.00 53.61  ? 136  THR C N   1 
ATOM   19729 C CA  . THR C  1 123  ? 187.408 155.181 177.769 1.00 57.39  ? 136  THR C CA  1 
ATOM   19730 C C   . THR C  1 123  ? 188.626 154.660 178.507 1.00 58.37  ? 136  THR C C   1 
ATOM   19731 O O   . THR C  1 123  ? 189.415 153.913 177.940 1.00 70.04  ? 136  THR C O   1 
ATOM   19732 C CB  . THR C  1 123  ? 186.410 154.056 177.481 1.00 56.64  ? 136  THR C CB  1 
ATOM   19733 O OG1 . THR C  1 123  ? 185.271 154.609 176.870 1.00 70.42  ? 136  THR C OG1 1 
ATOM   19734 C CG2 . THR C  1 123  ? 185.935 153.337 178.736 1.00 55.57  ? 136  THR C CG2 1 
ATOM   19735 N N   . ILE C  1 124  ? 188.791 155.057 179.761 1.00 51.16  ? 137  ILE C N   1 
ATOM   19736 C CA  . ILE C  1 124  ? 189.785 154.493 180.670 1.00 49.66  ? 137  ILE C CA  1 
ATOM   19737 C C   . ILE C  1 124  ? 189.235 153.190 181.235 1.00 50.12  ? 137  ILE C C   1 
ATOM   19738 O O   . ILE C  1 124  ? 188.104 153.157 181.701 1.00 64.27  ? 137  ILE C O   1 
ATOM   19739 C CB  . ILE C  1 124  ? 190.130 155.486 181.790 1.00 44.32  ? 137  ILE C CB  1 
ATOM   19740 C CG1 . ILE C  1 124  ? 190.824 156.741 181.233 1.00 48.26  ? 137  ILE C CG1 1 
ATOM   19741 C CG2 . ILE C  1 124  ? 191.031 154.846 182.857 1.00 45.85  ? 137  ILE C CG2 1 
ATOM   19742 C CD1 . ILE C  1 124  ? 190.536 157.970 182.084 1.00 48.17  ? 137  ILE C CD1 1 
ATOM   19743 N N   . VAL C  1 125  ? 190.023 152.125 181.228 1.00 47.68  ? 138  VAL C N   1 
ATOM   19744 C CA  . VAL C  1 125  ? 189.651 150.818 181.765 1.00 46.66  ? 138  VAL C CA  1 
ATOM   19745 C C   . VAL C  1 125  ? 190.729 150.359 182.723 1.00 54.12  ? 138  VAL C C   1 
ATOM   19746 O O   . VAL C  1 125  ? 191.899 150.346 182.364 1.00 67.55  ? 138  VAL C O   1 
ATOM   19747 C CB  . VAL C  1 125  ? 189.445 149.791 180.639 1.00 50.84  ? 138  VAL C CB  1 
ATOM   19748 C CG1 . VAL C  1 125  ? 189.033 148.426 181.196 1.00 48.53  ? 138  VAL C CG1 1 
ATOM   19749 C CG2 . VAL C  1 125  ? 188.382 150.276 179.653 1.00 51.71  ? 138  VAL C CG2 1 
ATOM   19750 N N   . VAL C  1 126  ? 190.348 149.975 183.936 1.00 54.48  ? 139  VAL C N   1 
ATOM   19751 C CA  . VAL C  1 126  ? 191.259 149.458 184.957 1.00 55.11  ? 139  VAL C CA  1 
ATOM   19752 C C   . VAL C  1 126  ? 190.803 148.039 185.232 1.00 58.03  ? 139  VAL C C   1 
ATOM   19753 O O   . VAL C  1 126  ? 189.770 147.832 185.867 1.00 66.09  ? 139  VAL C O   1 
ATOM   19754 C CB  . VAL C  1 126  ? 191.242 150.332 186.219 1.00 50.18  ? 139  VAL C CB  1 
ATOM   19755 C CG1 . VAL C  1 126  ? 192.146 149.750 187.305 1.00 52.24  ? 139  VAL C CG1 1 
ATOM   19756 C CG2 . VAL C  1 126  ? 191.691 151.761 185.925 1.00 50.59  ? 139  VAL C CG2 1 
ATOM   19757 N N   . GLN C  1 127  ? 191.581 147.064 184.771 1.00 58.56  ? 140  GLN C N   1 
ATOM   19758 C CA  . GLN C  1 127  ? 191.234 145.652 184.860 1.00 56.02  ? 140  GLN C CA  1 
ATOM   19759 C C   . GLN C  1 127  ? 192.327 144.785 185.490 1.00 65.54  ? 140  GLN C C   1 
ATOM   19760 O O   . GLN C  1 127  ? 193.469 144.828 185.042 1.00 72.37  ? 140  GLN C O   1 
ATOM   19761 C CB  . GLN C  1 127  ? 190.939 145.166 183.438 1.00 57.87  ? 140  GLN C CB  1 
ATOM   19762 C CG  . GLN C  1 127  ? 190.758 143.649 183.361 1.00 66.17  ? 140  GLN C CG  1 
ATOM   19763 C CD  . GLN C  1 127  ? 189.990 143.261 182.115 1.00 69.64  ? 140  GLN C CD  1 
ATOM   19764 O OE1 . GLN C  1 127  ? 188.774 143.188 182.127 1.00 78.48  ? 140  GLN C OE1 1 
ATOM   19765 N NE2 . GLN C  1 127  ? 190.658 143.022 181.015 1.00 70.27  ? 140  GLN C NE2 1 
ATOM   19766 N N   . PRO C  1 128  ? 192.017 143.961 186.499 1.00 67.37  ? 141  PRO C N   1 
ATOM   19767 C CA  . PRO C  1 128  ? 192.994 143.062 187.079 1.00 63.13  ? 141  PRO C CA  1 
ATOM   19768 C C   . PRO C  1 128  ? 193.133 141.791 186.235 1.00 66.05  ? 141  PRO C C   1 
ATOM   19769 O O   . PRO C  1 128  ? 192.174 141.284 185.660 1.00 69.83  ? 141  PRO C O   1 
ATOM   19770 C CB  . PRO C  1 128  ? 192.461 142.737 188.464 1.00 63.89  ? 141  PRO C CB  1 
ATOM   19771 C CG  . PRO C  1 128  ? 190.952 142.802 188.273 1.00 62.33  ? 141  PRO C CG  1 
ATOM   19772 C CD  . PRO C  1 128  ? 190.767 143.898 187.233 1.00 62.12  ? 141  PRO C CD  1 
ATOM   19773 N N   . HIS C  1 129  ? 194.336 141.235 186.239 1.00 72.82  ? 142  HIS C N   1 
ATOM   19774 C CA  . HIS C  1 129  ? 194.769 140.025 185.550 1.00 68.67  ? 142  HIS C CA  1 
ATOM   19775 C C   . HIS C  1 129  ? 195.613 139.154 186.485 1.00 74.37  ? 142  HIS C C   1 
ATOM   19776 O O   . HIS C  1 129  ? 196.742 138.791 186.162 1.00 75.48  ? 142  HIS C O   1 
ATOM   19777 C CB  . HIS C  1 129  ? 195.499 140.385 184.245 1.00 69.16  ? 142  HIS C CB  1 
ATOM   19778 C CG  . HIS C  1 129  ? 194.586 140.866 183.158 1.00 73.06  ? 142  HIS C CG  1 
ATOM   19779 N ND1 . HIS C  1 129  ? 193.690 140.082 182.477 1.00 77.73  ? 142  HIS C ND1 1 
ATOM   19780 C CD2 . HIS C  1 129  ? 194.421 142.145 182.717 1.00 73.34  ? 142  HIS C CD2 1 
ATOM   19781 C CE1 . HIS C  1 129  ? 193.032 140.859 181.610 1.00 77.56  ? 142  HIS C CE1 1 
ATOM   19782 N NE2 . HIS C  1 129  ? 193.437 142.130 181.725 1.00 73.77  ? 142  HIS C NE2 1 
ATOM   19783 N N   . ASN C  1 130  ? 195.112 138.893 187.693 1.00 76.92  ? 143  ASN C N   1 
ATOM   19784 C CA  . ASN C  1 130  ? 195.773 138.049 188.693 1.00 74.95  ? 143  ASN C CA  1 
ATOM   19785 C C   . ASN C  1 130  ? 197.197 138.515 189.050 1.00 77.42  ? 143  ASN C C   1 
ATOM   19786 O O   . ASN C  1 130  ? 198.183 137.841 188.759 1.00 83.35  ? 143  ASN C O   1 
ATOM   19787 C CB  . ASN C  1 130  ? 195.661 136.575 188.264 1.00 77.77  ? 143  ASN C CB  1 
ATOM   19788 C CG  . ASN C  1 130  ? 196.203 135.643 189.321 1.00 80.73  ? 143  ASN C CG  1 
ATOM   19789 O OD1 . ASN C  1 130  ? 195.985 135.839 190.503 1.00 83.10  ? 143  ASN C OD1 1 
ATOM   19790 N ND2 . ASN C  1 130  ? 196.900 134.603 188.947 1.00 80.20  ? 143  ASN C ND2 1 
ATOM   19791 N N   . GLY C  1 131  ? 197.308 139.691 189.664 1.00 69.84  ? 144  GLY C N   1 
ATOM   19792 C CA  . GLY C  1 131  ? 198.587 140.294 190.066 1.00 69.37  ? 144  GLY C CA  1 
ATOM   19793 C C   . GLY C  1 131  ? 199.072 141.401 189.145 1.00 71.51  ? 144  GLY C C   1 
ATOM   19794 O O   . GLY C  1 131  ? 199.949 142.172 189.513 1.00 75.06  ? 144  GLY C O   1 
ATOM   19795 N N   . VAL C  1 132  ? 198.500 141.495 187.952 1.00 69.96  ? 145  VAL C N   1 
ATOM   19796 C CA  . VAL C  1 132  ? 198.799 142.524 186.962 1.00 71.53  ? 145  VAL C CA  1 
ATOM   19797 C C   . VAL C  1 132  ? 197.567 143.392 186.807 1.00 71.62  ? 145  VAL C C   1 
ATOM   19798 O O   . VAL C  1 132  ? 196.481 142.891 186.556 1.00 72.55  ? 145  VAL C O   1 
ATOM   19799 C CB  . VAL C  1 132  ? 199.210 141.909 185.614 1.00 67.63  ? 145  VAL C CB  1 
ATOM   19800 C CG1 . VAL C  1 132  ? 199.248 142.944 184.491 1.00 66.58  ? 145  VAL C CG1 1 
ATOM   19801 C CG2 . VAL C  1 132  ? 200.598 141.280 185.730 1.00 68.98  ? 145  VAL C CG2 1 
ATOM   19802 N N   . LEU C  1 133  ? 197.702 144.687 187.019 1.00 64.41  ? 146  LEU C N   1 
ATOM   19803 C CA  . LEU C  1 133  ? 196.649 145.666 186.846 1.00 62.22  ? 146  LEU C CA  1 
ATOM   19804 C C   . LEU C  1 133  ? 196.841 146.313 185.477 1.00 66.61  ? 146  LEU C C   1 
ATOM   19805 O O   . LEU C  1 133  ? 197.745 147.125 185.299 1.00 74.83  ? 146  LEU C O   1 
ATOM   19806 C CB  . LEU C  1 133  ? 196.716 146.670 187.998 1.00 64.96  ? 146  LEU C CB  1 
ATOM   19807 C CG  . LEU C  1 133  ? 195.510 147.604 188.048 1.00 72.47  ? 146  LEU C CG  1 
ATOM   19808 C CD1 . LEU C  1 133  ? 194.244 146.870 188.484 1.00 69.32  ? 146  LEU C CD1 1 
ATOM   19809 C CD2 . LEU C  1 133  ? 195.786 148.716 189.044 1.00 67.72  ? 146  LEU C CD2 1 
ATOM   19810 N N   . GLU C  1 134  ? 196.060 145.903 184.485 1.00 67.78  ? 147  GLU C N   1 
ATOM   19811 C CA  . GLU C  1 134  ? 196.142 146.475 183.149 1.00 69.06  ? 147  GLU C CA  1 
ATOM   19812 C C   . GLU C  1 134  ? 195.297 147.740 183.092 1.00 68.77  ? 147  GLU C C   1 
ATOM   19813 O O   . GLU C  1 134  ? 194.084 147.695 183.289 1.00 75.30  ? 147  GLU C O   1 
ATOM   19814 C CB  . GLU C  1 134  ? 195.726 145.461 182.073 1.00 70.12  ? 147  GLU C CB  1 
ATOM   19815 C CG  . GLU C  1 134  ? 195.710 146.111 180.683 1.00 75.31  ? 147  GLU C CG  1 
ATOM   19816 C CD  . GLU C  1 134  ? 195.626 145.117 179.516 1.00 84.62  ? 147  GLU C CD  1 
ATOM   19817 O OE1 . GLU C  1 134  ? 195.126 143.989 179.690 1.00 84.99  ? 147  GLU C OE1 1 
ATOM   19818 O OE2 . GLU C  1 134  ? 195.991 145.497 178.382 1.00 85.22  ? 147  GLU C OE2 1 
ATOM   19819 N N   . ILE C  1 135  ? 195.948 148.877 182.857 1.00 58.30  ? 148  ILE C N   1 
ATOM   19820 C CA  . ILE C  1 135  ? 195.284 150.164 182.740 1.00 57.55  ? 148  ILE C CA  1 
ATOM   19821 C C   . ILE C  1 135  ? 195.470 150.689 181.327 1.00 61.53  ? 148  ILE C C   1 
ATOM   19822 O O   . ILE C  1 135  ? 196.586 150.901 180.858 1.00 75.71  ? 148  ILE C O   1 
ATOM   19823 C CB  . ILE C  1 135  ? 195.763 151.169 183.794 1.00 60.25  ? 148  ILE C CB  1 
ATOM   19824 C CG1 . ILE C  1 135  ? 195.592 150.572 185.202 1.00 60.19  ? 148  ILE C CG1 1 
ATOM   19825 C CG2 . ILE C  1 135  ? 194.944 152.452 183.583 1.00 54.74  ? 148  ILE C CG2 1 
ATOM   19826 C CD1 . ILE C  1 135  ? 195.850 151.535 186.358 1.00 59.58  ? 148  ILE C CD1 1 
ATOM   19827 N N   . THR C  1 136  ? 194.367 150.980 180.657 1.00 63.19  ? 149  THR C N   1 
ATOM   19828 C CA  . THR C  1 136  ? 194.364 151.486 179.286 1.00 61.11  ? 149  THR C CA  1 
ATOM   19829 C C   . THR C  1 136  ? 193.399 152.646 179.129 1.00 58.24  ? 149  THR C C   1 
ATOM   19830 O O   . THR C  1 136  ? 192.440 152.771 179.880 1.00 70.35  ? 149  THR C O   1 
ATOM   19831 C CB  . THR C  1 136  ? 193.996 150.391 178.285 1.00 61.13  ? 149  THR C CB  1 
ATOM   19832 O OG1 . THR C  1 136  ? 192.747 149.851 178.609 1.00 68.17  ? 149  THR C OG1 1 
ATOM   19833 C CG2 . THR C  1 136  ? 195.000 149.250 178.245 1.00 60.91  ? 149  THR C CG2 1 
ATOM   19834 N N   . ALA C  1 137  ? 193.636 153.499 178.143 1.00 50.69  ? 150  ALA C N   1 
ATOM   19835 C CA  . ALA C  1 137  ? 192.738 154.568 177.744 1.00 55.95  ? 150  ALA C CA  1 
ATOM   19836 C C   . ALA C  1 137  ? 192.702 154.618 176.223 1.00 60.19  ? 150  ALA C C   1 
ATOM   19837 O O   . ALA C  1 137  ? 193.638 155.103 175.595 1.00 68.41  ? 150  ALA C O   1 
ATOM   19838 C CB  . ALA C  1 137  ? 193.194 155.884 178.364 1.00 55.14  ? 150  ALA C CB  1 
ATOM   19839 N N   . CYS C  1 138  ? 191.644 154.084 175.631 1.00 70.78  ? 151  CYS C N   1 
ATOM   19840 C CA  . CYS C  1 138  ? 191.561 153.849 174.196 1.00 61.69  ? 151  CYS C CA  1 
ATOM   19841 C C   . CYS C  1 138  ? 190.191 154.222 173.654 1.00 68.98  ? 151  CYS C C   1 
ATOM   19842 O O   . CYS C  1 138  ? 189.216 154.322 174.397 1.00 80.47  ? 151  CYS C O   1 
ATOM   19843 C CB  . CYS C  1 138  ? 191.883 152.387 173.884 1.00 61.59  ? 151  CYS C CB  1 
ATOM   19844 S SG  . CYS C  1 138  ? 193.444 151.748 174.523 1.00 99.67  ? 151  CYS C SG  1 
ATOM   19845 N N   . GLN C  1 139  ? 190.108 154.405 172.344 1.00 68.68  ? 152  GLN C N   1 
ATOM   19846 C CA  . GLN C  1 139  ? 188.858 154.568 171.614 1.00 69.80  ? 152  GLN C CA  1 
ATOM   19847 C C   . GLN C  1 139  ? 188.099 153.237 171.480 1.00 73.13  ? 152  GLN C C   1 
ATOM   19848 O O   . GLN C  1 139  ? 187.838 152.768 170.380 1.00 78.88  ? 152  GLN C O   1 
ATOM   19849 C CB  . GLN C  1 139  ? 189.157 155.235 170.267 1.00 65.08  ? 152  GLN C CB  1 
ATOM   19850 C CG  . GLN C  1 139  ? 189.704 156.655 170.462 1.00 71.88  ? 152  GLN C CG  1 
ATOM   19851 C CD  . GLN C  1 139  ? 189.552 157.562 169.251 1.00 73.32  ? 152  GLN C CD  1 
ATOM   19852 O OE1 . GLN C  1 139  ? 189.278 158.744 169.369 1.00 71.70  ? 152  GLN C OE1 1 
ATOM   19853 N NE2 . GLN C  1 139  ? 189.721 157.071 168.044 1.00 77.85  ? 152  GLN C NE2 1 
ATOM   19854 N N   . TYR C  1 140  ? 187.778 152.598 172.601 1.00 72.10  ? 153  TYR C N   1 
ATOM   19855 C CA  . TYR C  1 140  ? 187.104 151.306 172.644 1.00 61.71  ? 153  TYR C CA  1 
ATOM   19856 C C   . TYR C  1 140  ? 185.682 151.350 172.074 1.00 68.89  ? 153  TYR C C   1 
ATOM   19857 O O   . TYR C  1 140  ? 184.919 152.273 172.351 1.00 72.48  ? 153  TYR C O   1 
ATOM   19858 C CB  . TYR C  1 140  ? 187.074 150.798 174.090 1.00 58.73  ? 153  TYR C CB  1 
ATOM   19859 C CG  . TYR C  1 140  ? 188.411 150.363 174.647 1.00 63.69  ? 153  TYR C CG  1 
ATOM   19860 C CD1 . TYR C  1 140  ? 189.101 149.323 174.010 1.00 66.48  ? 153  TYR C CD1 1 
ATOM   19861 C CD2 . TYR C  1 140  ? 188.932 150.920 175.828 1.00 63.29  ? 153  TYR C CD2 1 
ATOM   19862 C CE1 . TYR C  1 140  ? 190.287 148.812 174.547 1.00 68.75  ? 153  TYR C CE1 1 
ATOM   19863 C CE2 . TYR C  1 140  ? 190.125 150.413 176.376 1.00 65.26  ? 153  TYR C CE2 1 
ATOM   19864 C CZ  . TYR C  1 140  ? 190.795 149.350 175.738 1.00 70.53  ? 153  TYR C CZ  1 
ATOM   19865 O OH  . TYR C  1 140  ? 191.929 148.829 176.259 1.00 73.72  ? 153  TYR C OH  1 
ATOM   19866 N N   . THR C  1 141  ? 185.277 150.315 171.339 1.00 75.22  ? 154  THR C N   1 
ATOM   19867 C CA  . THR C  1 141  ? 183.863 150.048 171.028 1.00 69.99  ? 154  THR C CA  1 
ATOM   19868 C C   . THR C  1 141  ? 183.199 149.342 172.194 1.00 72.08  ? 154  THR C C   1 
ATOM   19869 O O   . THR C  1 141  ? 183.006 148.133 172.154 1.00 78.30  ? 154  THR C O   1 
ATOM   19870 C CB  . THR C  1 141  ? 183.672 149.214 169.752 1.00 72.32  ? 154  THR C CB  1 
ATOM   19871 O OG1 . THR C  1 141  ? 184.554 148.133 169.658 1.00 86.62  ? 154  THR C OG1 1 
ATOM   19872 C CG2 . THR C  1 141  ? 183.888 150.055 168.522 1.00 71.64  ? 154  THR C CG2 1 
ATOM   19873 N N   . MET C  1 142  ? 182.857 150.069 173.256 1.00 73.61  ? 155  MET C N   1 
ATOM   19874 C CA  . MET C  1 142  ? 182.248 149.445 174.430 1.00 72.41  ? 155  MET C CA  1 
ATOM   19875 C C   . MET C  1 142  ? 180.932 148.747 174.071 1.00 76.26  ? 155  MET C C   1 
ATOM   19876 O O   . MET C  1 142  ? 180.125 149.274 173.306 1.00 78.84  ? 155  MET C O   1 
ATOM   19877 C CB  . MET C  1 142  ? 182.016 150.446 175.562 1.00 75.44  ? 155  MET C CB  1 
ATOM   19878 C CG  . MET C  1 142  ? 183.285 151.157 176.037 1.00 72.94  ? 155  MET C CG  1 
ATOM   19879 S SD  . MET C  1 142  ? 184.558 150.086 176.732 1.00 87.25  ? 155  MET C SD  1 
ATOM   19880 C CE  . MET C  1 142  ? 183.689 149.418 178.169 1.00 71.55  ? 155  MET C CE  1 
ATOM   19881 N N   . CYS C  1 143  ? 180.703 147.564 174.630 1.00 76.16  ? 156  CYS C N   1 
ATOM   19882 C CA  . CYS C  1 143  ? 179.487 146.815 174.400 1.00 75.46  ? 156  CYS C CA  1 
ATOM   19883 C C   . CYS C  1 143  ? 178.309 147.505 175.093 1.00 82.47  ? 156  CYS C C   1 
ATOM   19884 O O   . CYS C  1 143  ? 178.480 148.322 175.997 1.00 86.63  ? 156  CYS C O   1 
ATOM   19885 C CB  . CYS C  1 143  ? 179.653 145.410 174.973 1.00 75.78  ? 156  CYS C CB  1 
ATOM   19886 S SG  . CYS C  1 143  ? 180.981 144.447 174.243 1.00 102.40 ? 156  CYS C SG  1 
ATOM   19887 N N   . GLU C  1 144  ? 177.091 147.177 174.685 1.00 84.52  ? 157  GLU C N   1 
ATOM   19888 C CA  . GLU C  1 144  ? 175.891 147.693 175.343 1.00 81.12  ? 157  GLU C CA  1 
ATOM   19889 C C   . GLU C  1 144  ? 175.808 147.210 176.797 1.00 86.17  ? 157  GLU C C   1 
ATOM   19890 O O   . GLU C  1 144  ? 175.473 147.985 177.695 1.00 86.66  ? 157  GLU C O   1 
ATOM   19891 C CB  . GLU C  1 144  ? 174.657 147.204 174.585 1.00 81.42  ? 157  GLU C CB  1 
ATOM   19892 C CG  . GLU C  1 144  ? 174.453 147.927 173.254 1.00 85.01  ? 157  GLU C CG  1 
ATOM   19893 C CD  . GLU C  1 144  ? 173.446 147.203 172.343 1.00 94.31  ? 157  GLU C CD  1 
ATOM   19894 O OE1 . GLU C  1 144  ? 172.795 146.232 172.782 1.00 95.30  ? 157  GLU C OE1 1 
ATOM   19895 O OE2 . GLU C  1 144  ? 173.289 147.617 171.175 1.00 97.07  ? 157  GLU C OE2 1 
ATOM   19896 N N   . TYR C  1 145  ? 176.209 145.956 177.018 1.00 75.01  ? 158  TYR C N   1 
ATOM   19897 C CA  . TYR C  1 145  ? 176.198 145.242 178.293 1.00 71.81  ? 158  TYR C CA  1 
ATOM   19898 C C   . TYR C  1 145  ? 177.589 144.648 178.573 1.00 75.13  ? 158  TYR C C   1 
ATOM   19899 O O   . TYR C  1 145  ? 177.794 143.441 178.455 1.00 76.43  ? 158  TYR C O   1 
ATOM   19900 C CB  . TYR C  1 145  ? 175.102 144.162 178.238 1.00 72.85  ? 158  TYR C CB  1 
ATOM   19901 C CG  . TYR C  1 145  ? 173.770 144.635 177.694 1.00 74.07  ? 158  TYR C CG  1 
ATOM   19902 C CD1 . TYR C  1 145  ? 173.073 145.670 178.337 1.00 73.70  ? 158  TYR C CD1 1 
ATOM   19903 C CD2 . TYR C  1 145  ? 173.244 144.059 176.526 1.00 73.56  ? 158  TYR C CD2 1 
ATOM   19904 C CE1 . TYR C  1 145  ? 171.847 146.124 177.830 1.00 73.83  ? 158  TYR C CE1 1 
ATOM   19905 C CE2 . TYR C  1 145  ? 172.030 144.527 175.998 1.00 75.13  ? 158  TYR C CE2 1 
ATOM   19906 C CZ  . TYR C  1 145  ? 171.331 145.563 176.643 1.00 77.12  ? 158  TYR C CZ  1 
ATOM   19907 O OH  . TYR C  1 145  ? 170.173 146.024 176.110 1.00 82.54  ? 158  TYR C OH  1 
ATOM   19908 N N   . PRO C  1 146  ? 178.590 145.475 178.899 1.00 75.04  ? 159  PRO C N   1 
ATOM   19909 C CA  . PRO C  1 146  ? 179.945 145.007 179.128 1.00 70.58  ? 159  PRO C CA  1 
ATOM   19910 C C   . PRO C  1 146  ? 180.071 144.179 180.399 1.00 73.23  ? 159  PRO C C   1 
ATOM   19911 O O   . PRO C  1 146  ? 179.382 144.418 181.382 1.00 81.60  ? 159  PRO C O   1 
ATOM   19912 C CB  . PRO C  1 146  ? 180.789 146.277 179.212 1.00 73.60  ? 159  PRO C CB  1 
ATOM   19913 C CG  . PRO C  1 146  ? 179.815 147.318 179.732 1.00 71.88  ? 159  PRO C CG  1 
ATOM   19914 C CD  . PRO C  1 146  ? 178.504 146.910 179.084 1.00 73.18  ? 159  PRO C CD  1 
ATOM   19915 N N   . HIS C  1 147  ? 180.978 143.217 180.426 1.00 70.99  ? 160  HIS C N   1 
ATOM   19916 C CA  . HIS C  1 147  ? 181.216 142.412 181.616 1.00 69.15  ? 160  HIS C CA  1 
ATOM   19917 C C   . HIS C  1 147  ? 182.564 141.705 181.502 1.00 71.84  ? 160  HIS C C   1 
ATOM   19918 O O   . HIS C  1 147  ? 183.152 141.593 180.430 1.00 79.71  ? 160  HIS C O   1 
ATOM   19919 C CB  . HIS C  1 147  ? 180.082 141.397 181.835 1.00 70.80  ? 160  HIS C CB  1 
ATOM   19920 C CG  . HIS C  1 147  ? 180.116 140.266 180.862 1.00 75.84  ? 160  HIS C CG  1 
ATOM   19921 N ND1 . HIS C  1 147  ? 180.882 139.138 180.989 1.00 73.53  ? 160  HIS C ND1 1 
ATOM   19922 C CD2 . HIS C  1 147  ? 179.497 140.213 179.648 1.00 77.06  ? 160  HIS C CD2 1 
ATOM   19923 C CE1 . HIS C  1 147  ? 180.728 138.413 179.879 1.00 77.96  ? 160  HIS C CE1 1 
ATOM   19924 N NE2 . HIS C  1 147  ? 179.872 139.016 179.040 1.00 79.47  ? 160  HIS C NE2 1 
ATOM   19925 N N   . THR C  1 148  ? 183.055 141.216 182.629 1.00 71.40  ? 161  THR C N   1 
ATOM   19926 C CA  . THR C  1 148  ? 184.298 140.445 182.728 1.00 72.23  ? 161  THR C CA  1 
ATOM   19927 C C   . THR C  1 148  ? 183.992 139.042 183.227 1.00 75.68  ? 161  THR C C   1 
ATOM   19928 O O   . THR C  1 148  ? 182.839 138.734 183.552 1.00 80.82  ? 161  THR C O   1 
ATOM   19929 C CB  . THR C  1 148  ? 185.351 141.136 183.589 1.00 73.25  ? 161  THR C CB  1 
ATOM   19930 O OG1 . THR C  1 148  ? 184.909 141.284 184.913 1.00 82.20  ? 161  THR C OG1 1 
ATOM   19931 C CG2 . THR C  1 148  ? 185.677 142.512 183.038 1.00 72.59  ? 161  THR C CG2 1 
ATOM   19932 N N   . ILE C  1 149  ? 184.968 138.143 183.202 1.00 85.54  ? 162  ILE C N   1 
ATOM   19933 C CA  . ILE C  1 149  ? 184.770 136.764 183.657 1.00 87.03  ? 162  ILE C CA  1 
ATOM   19934 C C   . ILE C  1 149  ? 185.905 136.298 184.564 1.00 90.33  ? 162  ILE C C   1 
ATOM   19935 O O   . ILE C  1 149  ? 187.011 136.833 184.519 1.00 92.05  ? 162  ILE C O   1 
ATOM   19936 C CB  . ILE C  1 149  ? 184.641 135.787 182.461 1.00 87.31  ? 162  ILE C CB  1 
ATOM   19937 C CG1 . ILE C  1 149  ? 185.995 135.486 181.782 1.00 86.51  ? 162  ILE C CG1 1 
ATOM   19938 C CG2 . ILE C  1 149  ? 183.653 136.317 181.418 1.00 87.67  ? 162  ILE C CG2 1 
ATOM   19939 C CD1 . ILE C  1 149  ? 185.941 134.474 180.635 1.00 90.80  ? 162  ILE C CD1 1 
ATOM   19940 N N   . CYS C  1 150  ? 185.656 135.251 185.347 1.00 103.66 ? 163  CYS C N   1 
ATOM   19941 C CA  . CYS C  1 150  ? 186.708 134.620 186.133 1.00 101.45 ? 163  CYS C CA  1 
ATOM   19942 C C   . CYS C  1 150  ? 187.648 133.858 185.195 1.00 104.34 ? 163  CYS C C   1 
ATOM   19943 O O   . CYS C  1 150  ? 187.191 132.949 184.499 1.00 105.96 ? 163  CYS C O   1 
ATOM   19944 C CB  . CYS C  1 150  ? 186.118 133.591 187.094 1.00 102.30 ? 163  CYS C CB  1 
ATOM   19945 S SG  . CYS C  1 150  ? 185.461 134.239 188.623 1.00 122.35 ? 163  CYS C SG  1 
ATOM   19946 N N   . LYS C  1 151  ? 188.949 134.158 185.184 1.00 100.21 ? 164  LYS C N   1 
ATOM   19947 C CA  . LYS C  1 151  ? 189.899 133.414 184.326 1.00 100.13 ? 164  LYS C CA  1 
ATOM   19948 C C   . LYS C  1 151  ? 190.488 132.196 185.045 1.00 103.79 ? 164  LYS C C   1 
ATOM   19949 O O   . LYS C  1 151  ? 191.188 131.394 184.430 1.00 106.08 ? 164  LYS C O   1 
ATOM   19950 C CB  . LYS C  1 151  ? 190.988 134.344 183.768 1.00 100.63 ? 164  LYS C CB  1 
ATOM   19951 C CG  . LYS C  1 151  ? 190.391 135.292 182.722 1.00 100.07 ? 164  LYS C CG  1 
ATOM   19952 C CD  . LYS C  1 151  ? 191.441 136.237 182.127 1.00 103.48 ? 164  LYS C CD  1 
ATOM   19953 C CE  . LYS C  1 151  ? 190.820 137.207 181.110 1.00 104.94 ? 164  LYS C CE  1 
ATOM   19954 N NZ  . LYS C  1 151  ? 189.932 138.220 181.748 1.00 105.83 ? 164  LYS C NZ  1 
ATOM   19955 N N   . SER C  1 152  ? 190.172 132.025 186.329 1.00 104.88 ? 165  SER C N   1 
ATOM   19956 C CA  . SER C  1 152  ? 190.628 130.904 187.155 1.00 106.57 ? 165  SER C CA  1 
ATOM   19957 C C   . SER C  1 152  ? 189.574 129.798 187.269 1.00 107.61 ? 165  SER C C   1 
ATOM   19958 O O   . SER C  1 152  ? 189.805 128.670 186.839 1.00 106.39 ? 165  SER C O   1 
ATOM   19959 C CB  . SER C  1 152  ? 191.019 131.451 188.530 1.00 106.32 ? 165  SER C CB  1 
ATOM   19960 O OG  . SER C  1 152  ? 189.909 132.028 189.199 1.00 104.61 ? 165  SER C OG  1 
ATOM   19961 N N   . LYS C  1 153  ? 188.386 130.135 187.781 1.00 106.44 ? 166  LYS C N   1 
ATOM   19962 C CA  . LYS C  1 153  ? 187.243 129.228 187.979 1.00 103.74 ? 166  LYS C CA  1 
ATOM   19963 C C   . LYS C  1 153  ? 186.328 129.091 186.759 1.00 104.84 ? 166  LYS C C   1 
ATOM   19964 O O   . LYS C  1 153  ? 185.441 128.239 186.755 1.00 106.32 ? 166  LYS C O   1 
ATOM   19965 C CB  . LYS C  1 153  ? 186.454 129.718 189.201 1.00 102.46 ? 166  LYS C CB  1 
ATOM   19966 C CG  . LYS C  1 153  ? 187.179 129.448 190.528 1.00 104.12 ? 166  LYS C CG  1 
ATOM   19967 C CD  . LYS C  1 153  ? 187.085 127.980 190.955 1.00 105.70 ? 166  LYS C CD  1 
ATOM   19968 C CE  . LYS C  1 153  ? 187.647 127.830 192.369 1.00 105.00 ? 166  LYS C CE  1 
ATOM   19969 N NZ  . LYS C  1 153  ? 187.460 126.453 192.890 1.00 105.54 ? 166  LYS C NZ  1 
ATOM   19970 N N   . GLY C  1 154  ? 186.540 129.895 185.721 1.00 104.22 ? 167  GLY C N   1 
ATOM   19971 C CA  . GLY C  1 154  ? 185.740 129.861 184.501 1.00 103.21 ? 167  GLY C CA  1 
ATOM   19972 C C   . GLY C  1 154  ? 184.370 130.523 184.650 1.00 104.48 ? 167  GLY C C   1 
ATOM   19973 O O   . GLY C  1 154  ? 183.937 130.912 185.737 1.00 104.95 ? 167  GLY C O   1 
ATOM   19974 N N   . SER C  1 155  ? 183.677 130.662 183.527 1.00 100.04 ? 168  SER C N   1 
ATOM   19975 C CA  . SER C  1 155  ? 182.347 131.264 183.443 1.00 101.37 ? 168  SER C CA  1 
ATOM   19976 C C   . SER C  1 155  ? 181.524 130.618 182.329 1.00 103.36 ? 168  SER C C   1 
ATOM   19977 O O   . SER C  1 155  ? 182.071 130.031 181.395 1.00 101.42 ? 168  SER C O   1 
ATOM   19978 C CB  . SER C  1 155  ? 182.486 132.768 183.209 1.00 100.38 ? 168  SER C CB  1 
ATOM   19979 O OG  . SER C  1 155  ? 181.216 133.386 183.111 1.00 102.16 ? 168  SER C OG  1 
ATOM   19980 N N   . SER C  1 156  ? 180.203 130.761 182.394 1.00 105.28 ? 169  SER C N   1 
ATOM   19981 C CA  . SER C  1 156  ? 179.266 130.219 181.401 1.00 103.81 ? 169  SER C CA  1 
ATOM   19982 C C   . SER C  1 156  ? 179.172 131.033 180.102 1.00 104.74 ? 169  SER C C   1 
ATOM   19983 O O   . SER C  1 156  ? 178.495 130.624 179.158 1.00 106.64 ? 169  SER C O   1 
ATOM   19984 C CB  . SER C  1 156  ? 177.902 130.032 182.062 1.00 102.08 ? 169  SER C CB  1 
ATOM   19985 O OG  . SER C  1 156  ? 177.144 131.220 181.969 1.00 101.46 ? 169  SER C OG  1 
ATOM   19986 N N   . ARG C  1 157  ? 179.885 132.162 180.026 1.00 101.29 ? 170  ARG C N   1 
ATOM   19987 C CA  . ARG C  1 157  ? 179.931 133.063 178.869 1.00 101.59 ? 170  ARG C CA  1 
ATOM   19988 C C   . ARG C  1 157  ? 181.338 133.641 178.685 1.00 97.83  ? 170  ARG C C   1 
ATOM   19989 O O   . ARG C  1 157  ? 182.109 133.699 179.638 1.00 97.30  ? 170  ARG C O   1 
ATOM   19990 C CB  . ARG C  1 157  ? 178.892 134.187 179.021 1.00 96.57  ? 170  ARG C CB  1 
ATOM   19991 C CG  . ARG C  1 157  ? 178.934 134.879 180.389 1.00 91.07  ? 170  ARG C CG  1 
ATOM   19992 C CD  . ARG C  1 157  ? 178.282 136.256 180.321 1.00 92.42  ? 170  ARG C CD  1 
ATOM   19993 N NE  . ARG C  1 157  ? 176.837 136.184 180.098 1.00 92.86  ? 170  ARG C NE  1 
ATOM   19994 C CZ  . ARG C  1 157  ? 176.156 136.740 179.124 1.00 94.61  ? 170  ARG C CZ  1 
ATOM   19995 N NH1 . ARG C  1 157  ? 174.875 136.603 179.142 1.00 98.25  ? 170  ARG C NH1 1 
ATOM   19996 N NH2 . ARG C  1 157  ? 176.691 137.412 178.149 1.00 92.99  ? 170  ARG C NH2 1 
ATOM   19997 N N   . ASN C  1 158  ? 181.676 134.050 177.465 1.00 101.98 ? 171  ASN C N   1 
ATOM   19998 C CA  . ASN C  1 158  ? 182.981 134.630 177.128 1.00 100.31 ? 171  ASN C CA  1 
ATOM   19999 C C   . ASN C  1 158  ? 183.092 136.088 177.583 1.00 103.31 ? 171  ASN C C   1 
ATOM   20000 O O   . ASN C  1 158  ? 182.092 136.793 177.635 1.00 102.70 ? 171  ASN C O   1 
ATOM   20001 C CB  . ASN C  1 158  ? 183.195 134.556 175.611 1.00 99.15  ? 171  ASN C CB  1 
ATOM   20002 C CG  . ASN C  1 158  ? 183.337 133.130 175.122 1.00 103.54 ? 171  ASN C CG  1 
ATOM   20003 O OD1 . ASN C  1 158  ? 184.137 132.369 175.657 1.00 103.72 ? 171  ASN C OD1 1 
ATOM   20004 N ND2 . ASN C  1 158  ? 182.559 132.767 174.118 1.00 106.34 ? 171  ASN C ND2 1 
ATOM   20005 N N   . GLU C  1 159  ? 184.291 136.566 177.892 1.00 95.51  ? 172  GLU C N   1 
ATOM   20006 C CA  . GLU C  1 159  ? 184.502 137.960 178.294 1.00 91.77  ? 172  GLU C CA  1 
ATOM   20007 C C   . GLU C  1 159  ? 184.261 138.921 177.135 1.00 91.89  ? 172  GLU C C   1 
ATOM   20008 O O   . GLU C  1 159  ? 184.814 138.740 176.049 1.00 92.55  ? 172  GLU C O   1 
ATOM   20009 C CB  . GLU C  1 159  ? 185.911 138.120 178.853 1.00 91.89  ? 172  GLU C CB  1 
ATOM   20010 C CG  . GLU C  1 159  ? 186.236 139.553 179.281 1.00 89.27  ? 172  GLU C CG  1 
ATOM   20011 C CD  . GLU C  1 159  ? 187.363 139.545 180.314 1.00 95.05  ? 172  GLU C CD  1 
ATOM   20012 O OE1 . GLU C  1 159  ? 187.106 139.133 181.469 1.00 98.83  ? 172  GLU C OE1 1 
ATOM   20013 O OE2 . GLU C  1 159  ? 188.522 139.837 179.954 1.00 94.94  ? 172  GLU C OE2 1 
ATOM   20014 N N   . SER C  1 160  ? 183.466 139.961 177.363 1.00 80.25  ? 173  SER C N   1 
ATOM   20015 C CA  . SER C  1 160  ? 183.180 140.937 176.322 1.00 84.92  ? 173  SER C CA  1 
ATOM   20016 C C   . SER C  1 160  ? 182.727 142.269 176.894 1.00 83.94  ? 173  SER C C   1 
ATOM   20017 O O   . SER C  1 160  ? 181.615 142.408 177.400 1.00 84.28  ? 173  SER C O   1 
ATOM   20018 C CB  . SER C  1 160  ? 182.131 140.397 175.337 1.00 84.11  ? 173  SER C CB  1 
ATOM   20019 O OG  . SER C  1 160  ? 180.889 140.159 175.967 1.00 86.85  ? 173  SER C OG  1 
ATOM   20020 N N   . TRP C  1 161  ? 183.604 143.263 176.854 1.00 71.75  ? 174  TRP C N   1 
ATOM   20021 C CA  . TRP C  1 161  ? 183.251 144.639 177.195 1.00 68.69  ? 174  TRP C CA  1 
ATOM   20022 C C   . TRP C  1 161  ? 183.546 145.626 176.074 1.00 70.14  ? 174  TRP C C   1 
ATOM   20023 O O   . TRP C  1 161  ? 183.036 146.738 176.114 1.00 78.95  ? 174  TRP C O   1 
ATOM   20024 C CB  . TRP C  1 161  ? 183.876 145.010 178.537 1.00 66.23  ? 174  TRP C CB  1 
ATOM   20025 C CG  . TRP C  1 161  ? 185.342 144.788 178.664 1.00 66.15  ? 174  TRP C CG  1 
ATOM   20026 C CD1 . TRP C  1 161  ? 185.910 143.693 179.206 1.00 66.88  ? 174  TRP C CD1 1 
ATOM   20027 C CD2 . TRP C  1 161  ? 186.434 145.648 178.242 1.00 70.61  ? 174  TRP C CD2 1 
ATOM   20028 N NE1 . TRP C  1 161  ? 187.279 143.826 179.172 1.00 68.09  ? 174  TRP C NE1 1 
ATOM   20029 C CE2 . TRP C  1 161  ? 187.659 145.007 178.582 1.00 68.48  ? 174  TRP C CE2 1 
ATOM   20030 C CE3 . TRP C  1 161  ? 186.520 146.898 177.601 1.00 67.99  ? 174  TRP C CE3 1 
ATOM   20031 C CZ2 . TRP C  1 161  ? 188.905 145.580 178.308 1.00 69.47  ? 174  TRP C CZ2 1 
ATOM   20032 C CZ3 . TRP C  1 161  ? 187.766 147.469 177.294 1.00 64.87  ? 174  TRP C CZ3 1 
ATOM   20033 C CH2 . TRP C  1 161  ? 188.955 146.818 177.657 1.00 69.76  ? 174  TRP C CH2 1 
ATOM   20034 N N   . HIS C  1 162  ? 184.248 145.199 175.030 1.00 66.23  ? 175  HIS C N   1 
ATOM   20035 C CA  . HIS C  1 162  ? 184.510 145.971 173.822 1.00 68.95  ? 175  HIS C CA  1 
ATOM   20036 C C   . HIS C  1 162  ? 184.589 145.012 172.634 1.00 74.32  ? 175  HIS C C   1 
ATOM   20037 O O   . HIS C  1 162  ? 184.896 143.836 172.832 1.00 77.98  ? 175  HIS C O   1 
ATOM   20038 C CB  . HIS C  1 162  ? 185.773 146.824 173.953 1.00 68.77  ? 175  HIS C CB  1 
ATOM   20039 C CG  . HIS C  1 162  ? 187.061 146.047 173.953 1.00 69.69  ? 175  HIS C CG  1 
ATOM   20040 N ND1 . HIS C  1 162  ? 188.057 146.203 173.038 1.00 66.18  ? 175  HIS C ND1 1 
ATOM   20041 C CD2 . HIS C  1 162  ? 187.478 145.085 174.828 1.00 70.79  ? 175  HIS C CD2 1 
ATOM   20042 C CE1 . HIS C  1 162  ? 189.050 145.357 173.329 1.00 68.23  ? 175  HIS C CE1 1 
ATOM   20043 N NE2 . HIS C  1 162  ? 188.740 144.640 174.418 1.00 70.97  ? 175  HIS C NE2 1 
ATOM   20044 N N   . PHE C  1 163  ? 184.319 145.479 171.416 1.00 81.50  ? 176  PHE C N   1 
ATOM   20045 C CA  . PHE C  1 163  ? 184.415 144.619 170.243 1.00 83.00  ? 176  PHE C CA  1 
ATOM   20046 C C   . PHE C  1 163  ? 185.795 144.666 169.579 1.00 85.68  ? 176  PHE C C   1 
ATOM   20047 O O   . PHE C  1 163  ? 186.498 143.660 169.592 1.00 91.98  ? 176  PHE C O   1 
ATOM   20048 C CB  . PHE C  1 163  ? 183.259 144.887 169.283 1.00 83.79  ? 176  PHE C CB  1 
ATOM   20049 C CG  . PHE C  1 163  ? 183.210 143.874 168.162 1.00 84.75  ? 176  PHE C CG  1 
ATOM   20050 C CD1 . PHE C  1 163  ? 182.811 142.554 168.433 1.00 85.22  ? 176  PHE C CD1 1 
ATOM   20051 C CD2 . PHE C  1 163  ? 183.572 144.246 166.857 1.00 84.73  ? 176  PHE C CD2 1 
ATOM   20052 C CE1 . PHE C  1 163  ? 182.771 141.606 167.400 1.00 87.95  ? 176  PHE C CE1 1 
ATOM   20053 C CE2 . PHE C  1 163  ? 183.531 143.297 165.823 1.00 86.73  ? 176  PHE C CE2 1 
ATOM   20054 C CZ  . PHE C  1 163  ? 183.137 141.977 166.095 1.00 88.48  ? 176  PHE C CZ  1 
ATOM   20055 N N   . ASP C  1 164  ? 186.175 145.803 168.999 1.00 80.02  ? 177  ASP C N   1 
ATOM   20056 C CA  . ASP C  1 164  ? 187.507 146.144 168.457 1.00 86.03  ? 177  ASP C CA  1 
ATOM   20057 C C   . ASP C  1 164  ? 188.337 144.978 167.896 1.00 87.50  ? 177  ASP C C   1 
ATOM   20058 O O   . ASP C  1 164  ? 189.331 144.549 168.485 1.00 85.99  ? 177  ASP C O   1 
ATOM   20059 C CB  . ASP C  1 164  ? 188.317 146.949 169.479 1.00 85.59  ? 177  ASP C CB  1 
ATOM   20060 C CG  . ASP C  1 164  ? 187.556 148.167 169.974 1.00 87.55  ? 177  ASP C CG  1 
ATOM   20061 O OD1 . ASP C  1 164  ? 186.990 148.912 169.150 1.00 85.67  ? 177  ASP C OD1 1 
ATOM   20062 O OD2 . ASP C  1 164  ? 187.445 148.322 171.204 1.00 92.05  ? 177  ASP C OD2 1 
ATOM   20063 N N   . LYS C  1 165  ? 187.946 144.462 166.727 1.00 94.83  ? 178  LYS C N   1 
ATOM   20064 C CA  . LYS C  1 165  ? 188.721 143.423 166.011 1.00 94.59  ? 178  LYS C CA  1 
ATOM   20065 C C   . LYS C  1 165  ? 190.115 143.903 165.585 1.00 94.65  ? 178  LYS C C   1 
ATOM   20066 O O   . LYS C  1 165  ? 191.024 143.090 165.439 1.00 94.49  ? 178  LYS C O   1 
ATOM   20067 C CB  . LYS C  1 165  ? 187.896 142.873 164.834 1.00 94.30  ? 178  LYS C CB  1 
ATOM   20068 C CG  . LYS C  1 165  ? 186.746 141.943 165.266 1.00 96.38  ? 178  LYS C CG  1 
ATOM   20069 C CD  . LYS C  1 165  ? 187.205 140.628 165.941 1.00 98.62  ? 178  LYS C CD  1 
ATOM   20070 C CE  . LYS C  1 165  ? 186.333 140.028 167.060 1.00 98.44  ? 178  LYS C CE  1 
ATOM   20071 N NZ  . LYS C  1 165  ? 185.807 141.013 168.041 1.00 95.05  ? 178  LYS C NZ  1 
ATOM   20072 N N   . SER C  1 166  ? 190.291 145.203 165.391 1.00 97.96  ? 179  SER C N   1 
ATOM   20073 C CA  . SER C  1 166  ? 191.571 145.855 165.116 1.00 98.79  ? 179  SER C CA  1 
ATOM   20074 C C   . SER C  1 166  ? 191.952 146.758 166.284 1.00 100.63 ? 179  SER C C   1 
ATOM   20075 O O   . SER C  1 166  ? 191.093 147.301 166.975 1.00 102.14 ? 179  SER C O   1 
ATOM   20076 C CB  . SER C  1 166  ? 191.501 146.647 163.807 1.00 98.69  ? 179  SER C CB  1 
ATOM   20077 O OG  . SER C  1 166  ? 190.467 147.615 163.841 1.00 102.71 ? 179  SER C OG  1 
ATOM   20078 N N   . GLU C  1 167  ? 193.248 146.903 166.545 1.00 99.31  ? 180  GLU C N   1 
ATOM   20079 C CA  . GLU C  1 167  ? 193.728 147.695 167.678 1.00 96.64  ? 180  GLU C CA  1 
ATOM   20080 C C   . GLU C  1 167  ? 193.275 149.166 167.587 1.00 97.20  ? 180  GLU C C   1 
ATOM   20081 O O   . GLU C  1 167  ? 193.577 149.832 166.592 1.00 96.31  ? 180  GLU C O   1 
ATOM   20082 C CB  . GLU C  1 167  ? 195.256 147.581 167.740 1.00 96.03  ? 180  GLU C CB  1 
ATOM   20083 C CG  . GLU C  1 167  ? 195.841 148.190 169.018 1.00 96.76  ? 180  GLU C CG  1 
ATOM   20084 C CD  . GLU C  1 167  ? 195.551 147.367 170.280 1.00 102.19 ? 180  GLU C CD  1 
ATOM   20085 O OE1 . GLU C  1 167  ? 195.150 146.184 170.180 1.00 100.35 ? 180  GLU C OE1 1 
ATOM   20086 O OE2 . GLU C  1 167  ? 195.739 147.911 171.388 1.00 103.17 ? 180  GLU C OE2 1 
ATOM   20087 N N   . PRO C  1 168  ? 192.575 149.714 168.597 1.00 84.93  ? 181  PRO C N   1 
ATOM   20088 C CA  . PRO C  1 168  ? 192.109 151.089 168.542 1.00 83.51  ? 181  PRO C CA  1 
ATOM   20089 C C   . PRO C  1 168  ? 193.212 152.078 168.897 1.00 84.93  ? 181  PRO C C   1 
ATOM   20090 O O   . PRO C  1 168  ? 194.031 151.833 169.780 1.00 85.17  ? 181  PRO C O   1 
ATOM   20091 C CB  . PRO C  1 168  ? 190.964 151.165 169.547 1.00 81.67  ? 181  PRO C CB  1 
ATOM   20092 C CG  . PRO C  1 168  ? 191.339 150.117 170.591 1.00 78.42  ? 181  PRO C CG  1 
ATOM   20093 C CD  . PRO C  1 168  ? 192.071 149.049 169.786 1.00 79.71  ? 181  PRO C CD  1 
ATOM   20094 N N   . LEU C  1 169  ? 193.084 153.330 168.466 1.00 87.90  ? 182  LEU C N   1 
ATOM   20095 C CA  . LEU C  1 169  ? 193.920 154.419 168.981 1.00 88.48  ? 182  LEU C CA  1 
ATOM   20096 C C   . LEU C  1 169  ? 193.860 154.550 170.526 1.00 86.15  ? 182  LEU C C   1 
ATOM   20097 O O   . LEU C  1 169  ? 192.771 154.608 171.103 1.00 85.81  ? 182  LEU C O   1 
ATOM   20098 C CB  . LEU C  1 169  ? 193.490 155.697 168.249 1.00 86.00  ? 182  LEU C CB  1 
ATOM   20099 C CG  . LEU C  1 169  ? 194.367 156.924 168.524 1.00 89.06  ? 182  LEU C CG  1 
ATOM   20100 C CD1 . LEU C  1 169  ? 195.826 156.704 168.122 1.00 88.79  ? 182  LEU C CD1 1 
ATOM   20101 C CD2 . LEU C  1 169  ? 193.831 158.099 167.712 1.00 87.60  ? 182  LEU C CD2 1 
ATOM   20102 N N   . CYS C  1 170  ? 195.016 154.605 171.194 1.00 87.91  ? 183  CYS C N   1 
ATOM   20103 C CA  . CYS C  1 170  ? 195.147 154.700 172.653 1.00 84.55  ? 183  CYS C CA  1 
ATOM   20104 C C   . CYS C  1 170  ? 196.014 155.885 173.077 1.00 81.65  ? 183  CYS C C   1 
ATOM   20105 O O   . CYS C  1 170  ? 197.062 156.135 172.484 1.00 86.70  ? 183  CYS C O   1 
ATOM   20106 C CB  . CYS C  1 170  ? 195.746 153.415 173.237 1.00 88.96  ? 183  CYS C CB  1 
ATOM   20107 S SG  . CYS C  1 170  ? 194.808 151.890 173.003 1.00 103.79 ? 183  CYS C SG  1 
ATOM   20108 N N   . LEU C  1 171  ? 195.628 156.573 174.153 1.00 65.93  ? 184  LEU C N   1 
ATOM   20109 C CA  . LEU C  1 171  ? 196.466 157.575 174.813 1.00 69.49  ? 184  LEU C CA  1 
ATOM   20110 C C   . LEU C  1 171  ? 197.408 156.957 175.848 1.00 68.67  ? 184  LEU C C   1 
ATOM   20111 O O   . LEU C  1 171  ? 198.476 157.500 176.113 1.00 76.64  ? 184  LEU C O   1 
ATOM   20112 C CB  . LEU C  1 171  ? 195.581 158.627 175.491 1.00 63.97  ? 184  LEU C CB  1 
ATOM   20113 C CG  . LEU C  1 171  ? 194.662 159.400 174.549 1.00 67.57  ? 184  LEU C CG  1 
ATOM   20114 C CD1 . LEU C  1 171  ? 193.761 160.326 175.354 1.00 63.56  ? 184  LEU C CD1 1 
ATOM   20115 C CD2 . LEU C  1 171  ? 195.431 160.239 173.537 1.00 71.30  ? 184  LEU C CD2 1 
ATOM   20116 N N   . PHE C  1 172  ? 197.009 155.835 176.440 1.00 58.60  ? 185  PHE C N   1 
ATOM   20117 C CA  . PHE C  1 172  ? 197.705 155.213 177.554 1.00 54.76  ? 185  PHE C CA  1 
ATOM   20118 C C   . PHE C  1 172  ? 197.486 153.711 177.600 1.00 56.81  ? 185  PHE C C   1 
ATOM   20119 O O   . PHE C  1 172  ? 196.372 153.237 177.384 1.00 69.90  ? 185  PHE C O   1 
ATOM   20120 C CB  . PHE C  1 172  ? 197.229 155.878 178.840 1.00 56.98  ? 185  PHE C CB  1 
ATOM   20121 C CG  . PHE C  1 172  ? 197.958 155.455 180.088 1.00 58.03  ? 185  PHE C CG  1 
ATOM   20122 C CD1 . PHE C  1 172  ? 199.123 156.137 180.470 1.00 62.91  ? 185  PHE C CD1 1 
ATOM   20123 C CD2 . PHE C  1 172  ? 197.476 154.392 180.865 1.00 55.35  ? 185  PHE C CD2 1 
ATOM   20124 C CE1 . PHE C  1 172  ? 199.791 155.776 181.648 1.00 61.11  ? 185  PHE C CE1 1 
ATOM   20125 C CE2 . PHE C  1 172  ? 198.149 154.029 182.037 1.00 58.25  ? 185  PHE C CE2 1 
ATOM   20126 C CZ  . PHE C  1 172  ? 199.295 154.729 182.434 1.00 62.47  ? 185  PHE C CZ  1 
ATOM   20127 N N   . LYS C  1 173  ? 198.548 152.968 177.888 1.00 62.87  ? 186  LYS C N   1 
ATOM   20128 C CA  . LYS C  1 173  ? 198.548 151.521 178.039 1.00 63.56  ? 186  LYS C CA  1 
ATOM   20129 C C   . LYS C  1 173  ? 199.740 151.138 178.899 1.00 68.33  ? 186  LYS C C   1 
ATOM   20130 O O   . LYS C  1 173  ? 200.875 151.204 178.434 1.00 79.20  ? 186  LYS C O   1 
ATOM   20131 C CB  . LYS C  1 173  ? 198.580 150.859 176.651 1.00 65.37  ? 186  LYS C CB  1 
ATOM   20132 C CG  . LYS C  1 173  ? 198.749 149.336 176.735 1.00 74.76  ? 186  LYS C CG  1 
ATOM   20133 C CD  . LYS C  1 173  ? 198.819 148.657 175.367 1.00 76.02  ? 186  LYS C CD  1 
ATOM   20134 C CE  . LYS C  1 173  ? 197.509 148.770 174.586 1.00 75.80  ? 186  LYS C CE  1 
ATOM   20135 N NZ  . LYS C  1 173  ? 197.580 147.940 173.363 1.00 79.97  ? 186  LYS C NZ  1 
ATOM   20136 N N   . LYS C  1 174  ? 199.498 150.770 180.151 1.00 64.28  ? 187  LYS C N   1 
ATOM   20137 C CA  . LYS C  1 174  ? 200.534 150.341 181.094 1.00 66.56  ? 187  LYS C CA  1 
ATOM   20138 C C   . LYS C  1 174  ? 199.991 149.270 182.023 1.00 66.09  ? 187  LYS C C   1 
ATOM   20139 O O   . LYS C  1 174  ? 198.801 149.216 182.310 1.00 72.18  ? 187  LYS C O   1 
ATOM   20140 C CB  . LYS C  1 174  ? 201.073 151.518 181.925 1.00 67.49  ? 187  LYS C CB  1 
ATOM   20141 C CG  . LYS C  1 174  ? 202.131 152.348 181.184 1.00 71.19  ? 187  LYS C CG  1 
ATOM   20142 C CD  . LYS C  1 174  ? 202.896 153.327 182.087 1.00 77.69  ? 187  LYS C CD  1 
ATOM   20143 C CE  . LYS C  1 174  ? 203.724 152.608 183.165 1.00 76.03  ? 187  LYS C CE  1 
ATOM   20144 N NZ  . LYS C  1 174  ? 204.552 153.555 183.954 1.00 73.85  ? 187  LYS C NZ  1 
ATOM   20145 N N   . ASN C  1 175  ? 200.908 148.454 182.516 1.00 68.79  ? 188  ASN C N   1 
ATOM   20146 C CA  . ASN C  1 175  ? 200.643 147.394 183.466 1.00 65.47  ? 188  ASN C CA  1 
ATOM   20147 C C   . ASN C  1 175  ? 201.368 147.706 184.758 1.00 70.46  ? 188  ASN C C   1 
ATOM   20148 O O   . ASN C  1 175  ? 202.563 147.991 184.751 1.00 77.18  ? 188  ASN C O   1 
ATOM   20149 C CB  . ASN C  1 175  ? 201.089 146.044 182.901 1.00 67.49  ? 188  ASN C CB  1 
ATOM   20150 C CG  . ASN C  1 175  ? 200.131 145.506 181.868 1.00 72.98  ? 188  ASN C CG  1 
ATOM   20151 O OD1 . ASN C  1 175  ? 199.100 146.084 181.567 1.00 76.37  ? 188  ASN C OD1 1 
ATOM   20152 N ND2 . ASN C  1 175  ? 200.525 144.382 181.310 1.00 76.07  ? 188  ASN C ND2 1 
ATOM   20153 N N   . PHE C  1 176  ? 200.675 147.536 185.870 1.00 62.79  ? 189  PHE C N   1 
ATOM   20154 C CA  . PHE C  1 176  ? 201.218 147.750 187.197 1.00 65.49  ? 189  PHE C CA  1 
ATOM   20155 C C   . PHE C  1 176  ? 201.035 146.482 188.005 1.00 66.00  ? 189  PHE C C   1 
ATOM   20156 O O   . PHE C  1 176  ? 199.960 145.904 188.007 1.00 70.66  ? 189  PHE C O   1 
ATOM   20157 C CB  . PHE C  1 176  ? 200.521 148.948 187.843 1.00 62.36  ? 189  PHE C CB  1 
ATOM   20158 C CG  . PHE C  1 176  ? 200.608 150.216 187.023 1.00 59.23  ? 189  PHE C CG  1 
ATOM   20159 C CD1 . PHE C  1 176  ? 201.750 151.022 187.126 1.00 61.98  ? 189  PHE C CD1 1 
ATOM   20160 C CD2 . PHE C  1 176  ? 199.562 150.596 186.162 1.00 58.25  ? 189  PHE C CD2 1 
ATOM   20161 C CE1 . PHE C  1 176  ? 201.834 152.225 186.411 1.00 65.46  ? 189  PHE C CE1 1 
ATOM   20162 C CE2 . PHE C  1 176  ? 199.651 151.794 185.438 1.00 65.52  ? 189  PHE C CE2 1 
ATOM   20163 C CZ  . PHE C  1 176  ? 200.781 152.615 185.573 1.00 66.56  ? 189  PHE C CZ  1 
ATOM   20164 N N   . THR C  1 177  ? 202.066 145.998 188.673 1.00 73.86  ? 190  THR C N   1 
ATOM   20165 C CA  . THR C  1 177  ? 201.921 144.797 189.489 1.00 71.11  ? 190  THR C CA  1 
ATOM   20166 C C   . THR C  1 177  ? 201.368 145.165 190.855 1.00 74.67  ? 190  THR C C   1 
ATOM   20167 O O   . THR C  1 177  ? 201.748 146.181 191.433 1.00 80.62  ? 190  THR C O   1 
ATOM   20168 C CB  . THR C  1 177  ? 203.236 144.028 189.620 1.00 74.30  ? 190  THR C CB  1 
ATOM   20169 O OG1 . THR C  1 177  ? 204.265 144.858 190.101 1.00 80.33  ? 190  THR C OG1 1 
ATOM   20170 C CG2 . THR C  1 177  ? 203.676 143.446 188.281 1.00 73.28  ? 190  THR C CG2 1 
ATOM   20171 N N   . TYR C  1 178  ? 200.456 144.352 191.374 1.00 64.60  ? 191  TYR C N   1 
ATOM   20172 C CA  . TYR C  1 178  ? 199.877 144.521 192.699 1.00 63.51  ? 191  TYR C CA  1 
ATOM   20173 C C   . TYR C  1 178  ? 200.027 143.205 193.456 1.00 67.05  ? 191  TYR C C   1 
ATOM   20174 O O   . TYR C  1 178  ? 199.997 142.128 192.864 1.00 78.65  ? 191  TYR C O   1 
ATOM   20175 C CB  . TYR C  1 178  ? 198.421 144.994 192.637 1.00 66.45  ? 191  TYR C CB  1 
ATOM   20176 C CG  . TYR C  1 178  ? 197.422 143.971 192.150 1.00 62.53  ? 191  TYR C CG  1 
ATOM   20177 C CD1 . TYR C  1 178  ? 196.805 143.106 193.067 1.00 61.83  ? 191  TYR C CD1 1 
ATOM   20178 C CD2 . TYR C  1 178  ? 197.124 143.874 190.784 1.00 64.40  ? 191  TYR C CD2 1 
ATOM   20179 C CE1 . TYR C  1 178  ? 195.905 142.128 192.615 1.00 61.84  ? 191  TYR C CE1 1 
ATOM   20180 C CE2 . TYR C  1 178  ? 196.195 142.924 190.329 1.00 68.88  ? 191  TYR C CE2 1 
ATOM   20181 C CZ  . TYR C  1 178  ? 195.607 142.033 191.241 1.00 69.83  ? 191  TYR C CZ  1 
ATOM   20182 O OH  . TYR C  1 178  ? 194.791 141.054 190.782 1.00 76.77  ? 191  TYR C OH  1 
ATOM   20183 N N   . ASN C  1 179  ? 200.215 143.261 194.766 1.00 73.44  ? 192  ASN C N   1 
ATOM   20184 C CA  . ASN C  1 179  ? 200.366 142.065 195.583 1.00 75.77  ? 192  ASN C CA  1 
ATOM   20185 C C   . ASN C  1 179  ? 199.043 141.284 195.660 1.00 79.96  ? 192  ASN C C   1 
ATOM   20186 O O   . ASN C  1 179  ? 198.103 141.710 196.317 1.00 83.52  ? 192  ASN C O   1 
ATOM   20187 C CB  . ASN C  1 179  ? 200.907 142.506 196.945 1.00 76.26  ? 192  ASN C CB  1 
ATOM   20188 C CG  . ASN C  1 179  ? 201.070 141.375 197.942 1.00 81.46  ? 192  ASN C CG  1 
ATOM   20189 O OD1 . ASN C  1 179  ? 200.843 140.204 197.654 1.00 83.22  ? 192  ASN C OD1 1 
ATOM   20190 N ND2 . ASN C  1 179  ? 201.460 141.765 199.138 1.00 84.96  ? 192  ASN C ND2 1 
ATOM   20191 N N   . VAL C  1 180  ? 199.021 140.056 195.140 1.00 82.56  ? 193  VAL C N   1 
ATOM   20192 C CA  . VAL C  1 180  ? 197.834 139.185 195.150 1.00 80.47  ? 193  VAL C CA  1 
ATOM   20193 C C   . VAL C  1 180  ? 197.419 138.720 196.541 1.00 81.96  ? 193  VAL C C   1 
ATOM   20194 O O   . VAL C  1 180  ? 196.279 138.309 196.717 1.00 86.53  ? 193  VAL C O   1 
ATOM   20195 C CB  . VAL C  1 180  ? 198.041 137.937 194.279 1.00 77.71  ? 193  VAL C CB  1 
ATOM   20196 C CG1 . VAL C  1 180  ? 198.159 138.327 192.816 1.00 77.18  ? 193  VAL C CG1 1 
ATOM   20197 C CG2 . VAL C  1 180  ? 199.262 137.102 194.670 1.00 80.73  ? 193  VAL C CG2 1 
ATOM   20198 N N   . SER C  1 181  ? 198.311 138.764 197.528 1.00 82.28  ? 194  SER C N   1 
ATOM   20199 C CA  . SER C  1 181  ? 198.026 138.317 198.892 1.00 82.12  ? 194  SER C CA  1 
ATOM   20200 C C   . SER C  1 181  ? 197.258 139.327 199.750 1.00 85.57  ? 194  SER C C   1 
ATOM   20201 O O   . SER C  1 181  ? 196.737 138.940 200.794 1.00 92.78  ? 194  SER C O   1 
ATOM   20202 C CB  . SER C  1 181  ? 199.328 137.966 199.617 1.00 85.12  ? 194  SER C CB  1 
ATOM   20203 O OG  . SER C  1 181  ? 200.110 137.052 198.870 1.00 86.04  ? 194  SER C OG  1 
ATOM   20204 N N   . THR C  1 182  ? 197.157 140.597 199.356 1.00 76.34  ? 195  THR C N   1 
ATOM   20205 C CA  . THR C  1 182  ? 196.444 141.620 200.142 1.00 79.31  ? 195  THR C CA  1 
ATOM   20206 C C   . THR C  1 182  ? 194.940 141.412 200.135 1.00 78.43  ? 195  THR C C   1 
ATOM   20207 O O   . THR C  1 182  ? 194.405 140.797 199.226 1.00 81.34  ? 195  THR C O   1 
ATOM   20208 C CB  . THR C  1 182  ? 196.768 143.052 199.698 1.00 80.95  ? 195  THR C CB  1 
ATOM   20209 O OG1 . THR C  1 182  ? 195.997 143.430 198.586 1.00 75.99  ? 195  THR C OG1 1 
ATOM   20210 C CG2 . THR C  1 182  ? 198.255 143.256 199.437 1.00 84.37  ? 195  THR C CG2 1 
ATOM   20211 N N   . ASP C  1 183  ? 194.231 141.917 201.139 1.00 75.15  ? 196  ASP C N   1 
ATOM   20212 C CA  . ASP C  1 183  ? 192.775 141.775 201.209 1.00 72.83  ? 196  ASP C CA  1 
ATOM   20213 C C   . ASP C  1 183  ? 192.026 142.938 200.555 1.00 74.25  ? 196  ASP C C   1 
ATOM   20214 O O   . ASP C  1 183  ? 190.909 142.764 200.075 1.00 80.02  ? 196  ASP C O   1 
ATOM   20215 C CB  . ASP C  1 183  ? 192.351 141.619 202.673 1.00 74.30  ? 196  ASP C CB  1 
ATOM   20216 C CG  . ASP C  1 183  ? 192.888 140.346 203.330 1.00 83.91  ? 196  ASP C CG  1 
ATOM   20217 O OD1 . ASP C  1 183  ? 193.103 139.330 202.633 1.00 84.09  ? 196  ASP C OD1 1 
ATOM   20218 O OD2 . ASP C  1 183  ? 193.070 140.356 204.565 1.00 85.01  ? 196  ASP C OD2 1 
ATOM   20219 N N   . TRP C  1 184  ? 192.649 144.115 200.497 1.00 66.56  ? 197  TRP C N   1 
ATOM   20220 C CA  . TRP C  1 184  ? 192.046 145.329 199.966 1.00 61.01  ? 197  TRP C CA  1 
ATOM   20221 C C   . TRP C  1 184  ? 192.969 146.150 199.080 1.00 63.94  ? 197  TRP C C   1 
ATOM   20222 O O   . TRP C  1 184  ? 194.167 146.242 199.320 1.00 70.05  ? 197  TRP C O   1 
ATOM   20223 C CB  . TRP C  1 184  ? 191.595 146.198 201.141 1.00 61.70  ? 197  TRP C CB  1 
ATOM   20224 C CG  . TRP C  1 184  ? 190.541 145.568 201.981 1.00 64.41  ? 197  TRP C CG  1 
ATOM   20225 C CD1 . TRP C  1 184  ? 190.750 144.855 203.107 1.00 63.40  ? 197  TRP C CD1 1 
ATOM   20226 C CD2 . TRP C  1 184  ? 189.118 145.488 201.711 1.00 62.65  ? 197  TRP C CD2 1 
ATOM   20227 N NE1 . TRP C  1 184  ? 189.561 144.312 203.532 1.00 63.61  ? 197  TRP C NE1 1 
ATOM   20228 C CE2 . TRP C  1 184  ? 188.524 144.656 202.699 1.00 63.18  ? 197  TRP C CE2 1 
ATOM   20229 C CE3 . TRP C  1 184  ? 188.277 146.030 200.723 1.00 61.21  ? 197  TRP C CE3 1 
ATOM   20230 C CZ2 . TRP C  1 184  ? 187.162 144.349 202.690 1.00 64.80  ? 197  TRP C CZ2 1 
ATOM   20231 C CZ3 . TRP C  1 184  ? 186.900 145.754 200.720 1.00 63.58  ? 197  TRP C CZ3 1 
ATOM   20232 C CH2 . TRP C  1 184  ? 186.349 144.911 201.695 1.00 64.28  ? 197  TRP C CH2 1 
ATOM   20233 N N   . LEU C  1 185  ? 192.388 146.751 198.050 1.00 59.99  ? 198  LEU C N   1 
ATOM   20234 C CA  . LEU C  1 185  ? 193.043 147.680 197.146 1.00 52.90  ? 198  LEU C CA  1 
ATOM   20235 C C   . LEU C  1 185  ? 192.284 148.994 197.234 1.00 57.03  ? 198  LEU C C   1 
ATOM   20236 O O   . LEU C  1 185  ? 191.059 149.012 197.297 1.00 65.98  ? 198  LEU C O   1 
ATOM   20237 C CB  . LEU C  1 185  ? 193.106 147.197 195.697 1.00 52.28  ? 198  LEU C CB  1 
ATOM   20238 C CG  . LEU C  1 185  ? 194.138 146.092 195.445 1.00 55.67  ? 198  LEU C CG  1 
ATOM   20239 C CD1 . LEU C  1 185  ? 193.523 144.711 195.592 1.00 62.62  ? 198  LEU C CD1 1 
ATOM   20240 C CD2 . LEU C  1 185  ? 194.696 146.226 194.035 1.00 57.49  ? 198  LEU C CD2 1 
ATOM   20241 N N   . TYR C  1 186  ? 193.003 150.100 197.210 1.00 53.94  ? 199  TYR C N   1 
ATOM   20242 C CA  . TYR C  1 186  ? 192.422 151.428 197.294 1.00 46.92  ? 199  TYR C CA  1 
ATOM   20243 C C   . TYR C  1 186  ? 192.817 152.232 196.077 1.00 49.89  ? 199  TYR C C   1 
ATOM   20244 O O   . TYR C  1 186  ? 193.963 152.144 195.657 1.00 62.02  ? 199  TYR C O   1 
ATOM   20245 C CB  . TYR C  1 186  ? 192.840 152.102 198.595 1.00 50.38  ? 199  TYR C CB  1 
ATOM   20246 C CG  . TYR C  1 186  ? 192.431 151.324 199.824 1.00 54.33  ? 199  TYR C CG  1 
ATOM   20247 C CD1 . TYR C  1 186  ? 191.135 151.480 200.333 1.00 55.72  ? 199  TYR C CD1 1 
ATOM   20248 C CD2 . TYR C  1 186  ? 193.322 150.420 200.428 1.00 55.36  ? 199  TYR C CD2 1 
ATOM   20249 C CE1 . TYR C  1 186  ? 190.732 150.754 201.463 1.00 59.89  ? 199  TYR C CE1 1 
ATOM   20250 C CE2 . TYR C  1 186  ? 192.911 149.669 201.541 1.00 55.65  ? 199  TYR C CE2 1 
ATOM   20251 C CZ  . TYR C  1 186  ? 191.614 149.839 202.062 1.00 60.16  ? 199  TYR C CZ  1 
ATOM   20252 O OH  . TYR C  1 186  ? 191.209 149.125 203.142 1.00 68.26  ? 199  TYR C OH  1 
ATOM   20253 N N   . PHE C  1 187  ? 191.895 152.998 195.505 1.00 45.28  ? 200  PHE C N   1 
ATOM   20254 C CA  . PHE C  1 187  ? 192.157 153.803 194.317 1.00 48.44  ? 200  PHE C CA  1 
ATOM   20255 C C   . PHE C  1 187  ? 191.589 155.212 194.386 1.00 50.04  ? 200  PHE C C   1 
ATOM   20256 O O   . PHE C  1 187  ? 190.449 155.381 194.798 1.00 56.08  ? 200  PHE C O   1 
ATOM   20257 C CB  . PHE C  1 187  ? 191.540 153.154 193.071 1.00 46.27  ? 200  PHE C CB  1 
ATOM   20258 C CG  . PHE C  1 187  ? 192.059 151.787 192.699 1.00 49.42  ? 200  PHE C CG  1 
ATOM   20259 C CD1 . PHE C  1 187  ? 193.167 151.678 191.847 1.00 47.29  ? 200  PHE C CD1 1 
ATOM   20260 C CD2 . PHE C  1 187  ? 191.452 150.626 193.206 1.00 52.70  ? 200  PHE C CD2 1 
ATOM   20261 C CE1 . PHE C  1 187  ? 193.679 150.418 191.523 1.00 51.19  ? 200  PHE C CE1 1 
ATOM   20262 C CE2 . PHE C  1 187  ? 191.951 149.362 192.860 1.00 52.36  ? 200  PHE C CE2 1 
ATOM   20263 C CZ  . PHE C  1 187  ? 193.069 149.257 192.021 1.00 54.31  ? 200  PHE C CZ  1 
ATOM   20264 N N   . HIS C  1 188  ? 192.348 156.220 193.969 1.00 52.28  ? 201  HIS C N   1 
ATOM   20265 C CA  . HIS C  1 188  ? 191.836 157.579 193.796 1.00 41.19  ? 201  HIS C CA  1 
ATOM   20266 C C   . HIS C  1 188  ? 191.806 157.821 192.302 1.00 46.59  ? 201  HIS C C   1 
ATOM   20267 O O   . HIS C  1 188  ? 192.854 157.736 191.674 1.00 62.52  ? 201  HIS C O   1 
ATOM   20268 C CB  . HIS C  1 188  ? 192.677 158.693 194.419 1.00 43.51  ? 201  HIS C CB  1 
ATOM   20269 C CG  . HIS C  1 188  ? 192.620 158.735 195.908 1.00 47.59  ? 201  HIS C CG  1 
ATOM   20270 N ND1 . HIS C  1 188  ? 193.282 157.863 196.756 1.00 55.97  ? 201  HIS C ND1 1 
ATOM   20271 C CD2 . HIS C  1 188  ? 191.921 159.638 196.645 1.00 47.71  ? 201  HIS C CD2 1 
ATOM   20272 C CE1 . HIS C  1 188  ? 192.982 158.268 197.993 1.00 49.66  ? 201  HIS C CE1 1 
ATOM   20273 N NE2 . HIS C  1 188  ? 192.164 159.325 197.952 1.00 49.66  ? 201  HIS C NE2 1 
ATOM   20274 N N   . PHE C  1 189  ? 190.650 158.065 191.716 1.00 44.63  ? 202  PHE C N   1 
ATOM   20275 C CA  . PHE C  1 189  ? 190.530 158.409 190.309 1.00 39.41  ? 202  PHE C CA  1 
ATOM   20276 C C   . PHE C  1 189  ? 189.912 159.789 190.249 1.00 48.95  ? 202  PHE C C   1 
ATOM   20277 O O   . PHE C  1 189  ? 188.794 159.966 190.715 1.00 64.04  ? 202  PHE C O   1 
ATOM   20278 C CB  . PHE C  1 189  ? 189.678 157.385 189.559 1.00 42.40  ? 202  PHE C CB  1 
ATOM   20279 C CG  . PHE C  1 189  ? 190.199 155.970 189.567 1.00 48.04  ? 202  PHE C CG  1 
ATOM   20280 C CD1 . PHE C  1 189  ? 191.499 155.697 189.113 1.00 46.16  ? 202  PHE C CD1 1 
ATOM   20281 C CD2 . PHE C  1 189  ? 189.374 154.911 189.978 1.00 46.64  ? 202  PHE C CD2 1 
ATOM   20282 C CE1 . PHE C  1 189  ? 191.970 154.378 189.072 1.00 43.58  ? 202  PHE C CE1 1 
ATOM   20283 C CE2 . PHE C  1 189  ? 189.848 153.593 189.944 1.00 42.99  ? 202  PHE C CE2 1 
ATOM   20284 C CZ  . PHE C  1 189  ? 191.146 153.327 189.494 1.00 46.96  ? 202  PHE C CZ  1 
ATOM   20285 N N   . TYR C  1 190  ? 190.571 160.775 189.665 1.00 45.76  ? 203  TYR C N   1 
ATOM   20286 C CA  . TYR C  1 190  ? 190.008 162.121 189.591 1.00 48.14  ? 203  TYR C CA  1 
ATOM   20287 C C   . TYR C  1 190  ? 190.521 162.866 188.376 1.00 54.67  ? 203  TYR C C   1 
ATOM   20288 O O   . TYR C  1 190  ? 191.506 162.478 187.766 1.00 57.86  ? 203  TYR C O   1 
ATOM   20289 C CB  . TYR C  1 190  ? 190.265 162.916 190.881 1.00 43.13  ? 203  TYR C CB  1 
ATOM   20290 C CG  . TYR C  1 190  ? 191.688 163.331 191.147 1.00 45.57  ? 203  TYR C CG  1 
ATOM   20291 C CD1 . TYR C  1 190  ? 192.171 164.539 190.612 1.00 45.41  ? 203  TYR C CD1 1 
ATOM   20292 C CD2 . TYR C  1 190  ? 192.496 162.568 192.002 1.00 50.53  ? 203  TYR C CD2 1 
ATOM   20293 C CE1 . TYR C  1 190  ? 193.478 164.961 190.892 1.00 48.87  ? 203  TYR C CE1 1 
ATOM   20294 C CE2 . TYR C  1 190  ? 193.793 163.006 192.316 1.00 51.90  ? 203  TYR C CE2 1 
ATOM   20295 C CZ  . TYR C  1 190  ? 194.290 164.193 191.744 1.00 55.07  ? 203  TYR C CZ  1 
ATOM   20296 O OH  . TYR C  1 190  ? 195.551 164.595 192.025 1.00 62.34  ? 203  TYR C OH  1 
ATOM   20297 N N   . GLN C  1 191  ? 189.826 163.924 187.992 1.00 54.95  ? 204  GLN C N   1 
ATOM   20298 C CA  . GLN C  1 191  ? 190.199 164.750 186.864 1.00 48.58  ? 204  GLN C CA  1 
ATOM   20299 C C   . GLN C  1 191  ? 190.334 166.205 187.284 1.00 52.53  ? 204  GLN C C   1 
ATOM   20300 O O   . GLN C  1 191  ? 189.601 166.696 188.135 1.00 58.83  ? 204  GLN C O   1 
ATOM   20301 C CB  . GLN C  1 191  ? 189.213 164.562 185.712 1.00 44.63  ? 204  GLN C CB  1 
ATOM   20302 C CG  . GLN C  1 191  ? 187.797 165.040 186.052 1.00 53.77  ? 204  GLN C CG  1 
ATOM   20303 C CD  . GLN C  1 191  ? 186.832 164.836 184.906 1.00 60.96  ? 204  GLN C CD  1 
ATOM   20304 O OE1 . GLN C  1 191  ? 187.210 164.700 183.755 1.00 67.70  ? 204  GLN C OE1 1 
ATOM   20305 N NE2 . GLN C  1 191  ? 185.553 164.816 185.175 1.00 56.91  ? 204  GLN C NE2 1 
ATOM   20306 N N   . GLU C  1 192  ? 191.253 166.914 186.653 1.00 59.43  ? 205  GLU C N   1 
ATOM   20307 C CA  . GLU C  1 192  ? 191.523 168.321 186.907 1.00 61.12  ? 205  GLU C CA  1 
ATOM   20308 C C   . GLU C  1 192  ? 192.174 168.945 185.675 1.00 65.74  ? 205  GLU C C   1 
ATOM   20309 O O   . GLU C  1 192  ? 193.160 168.428 185.159 1.00 72.40  ? 205  GLU C O   1 
ATOM   20310 C CB  . GLU C  1 192  ? 192.366 168.477 188.186 1.00 62.65  ? 205  GLU C CB  1 
ATOM   20311 C CG  . GLU C  1 192  ? 192.680 169.939 188.510 1.00 70.23  ? 205  GLU C CG  1 
ATOM   20312 C CD  . GLU C  1 192  ? 193.630 170.067 189.707 1.00 78.55  ? 205  GLU C CD  1 
ATOM   20313 O OE1 . GLU C  1 192  ? 194.868 170.067 189.532 1.00 82.84  ? 205  GLU C OE1 1 
ATOM   20314 O OE2 . GLU C  1 192  ? 193.120 170.180 190.842 1.00 78.58  ? 205  GLU C OE2 1 
ATOM   20315 N N   . ARG C  1 193  ? 191.575 170.017 185.147 1.00 64.92  ? 206  ARG C N   1 
ATOM   20316 C CA  . ARG C  1 193  ? 192.085 170.764 183.987 1.00 61.65  ? 206  ARG C CA  1 
ATOM   20317 C C   . ARG C  1 193  ? 192.343 169.879 182.760 1.00 65.06  ? 206  ARG C C   1 
ATOM   20318 O O   . ARG C  1 193  ? 193.419 169.899 182.170 1.00 74.24  ? 206  ARG C O   1 
ATOM   20319 C CB  . ARG C  1 193  ? 193.301 171.605 184.412 1.00 61.46  ? 206  ARG C CB  1 
ATOM   20320 C CG  . ARG C  1 193  ? 192.911 172.716 185.394 1.00 65.09  ? 206  ARG C CG  1 
ATOM   20321 C CD  . ARG C  1 193  ? 194.073 173.677 185.673 1.00 71.84  ? 206  ARG C CD  1 
ATOM   20322 N NE  . ARG C  1 193  ? 195.213 172.952 186.254 1.00 75.22  ? 206  ARG C NE  1 
ATOM   20323 C CZ  . ARG C  1 193  ? 195.354 172.610 187.516 1.00 78.20  ? 206  ARG C CZ  1 
ATOM   20324 N NH1 . ARG C  1 193  ? 196.256 171.744 187.853 1.00 76.75  ? 206  ARG C NH1 1 
ATOM   20325 N NH2 . ARG C  1 193  ? 194.579 173.065 188.457 1.00 69.75  ? 206  ARG C NH2 1 
ATOM   20326 N N   . GLY C  1 194  ? 191.400 168.990 182.453 1.00 54.35  ? 207  GLY C N   1 
ATOM   20327 C CA  . GLY C  1 194  ? 191.480 168.083 181.308 1.00 49.52  ? 207  GLY C CA  1 
ATOM   20328 C C   . GLY C  1 194  ? 192.461 166.929 181.463 1.00 50.01  ? 207  GLY C C   1 
ATOM   20329 O O   . GLY C  1 194  ? 192.744 166.233 180.492 1.00 62.18  ? 207  GLY C O   1 
ATOM   20330 N N   . THR C  1 195  ? 192.990 166.704 182.661 1.00 46.02  ? 208  THR C N   1 
ATOM   20331 C CA  . THR C  1 195  ? 193.954 165.643 182.959 1.00 47.33  ? 208  THR C CA  1 
ATOM   20332 C C   . THR C  1 195  ? 193.385 164.694 183.996 1.00 49.36  ? 208  THR C C   1 
ATOM   20333 O O   . THR C  1 195  ? 192.832 165.135 184.996 1.00 62.50  ? 208  THR C O   1 
ATOM   20334 C CB  . THR C  1 195  ? 195.272 166.238 183.468 1.00 54.73  ? 208  THR C CB  1 
ATOM   20335 O OG1 . THR C  1 195  ? 195.776 167.153 182.524 1.00 65.25  ? 208  THR C OG1 1 
ATOM   20336 C CG2 . THR C  1 195  ? 196.362 165.197 183.693 1.00 44.80  ? 208  THR C CG2 1 
ATOM   20337 N N   . PHE C  1 196  ? 193.481 163.399 183.746 1.00 46.46  ? 209  PHE C N   1 
ATOM   20338 C CA  . PHE C  1 196  ? 193.059 162.333 184.646 1.00 43.55  ? 209  PHE C CA  1 
ATOM   20339 C C   . PHE C  1 196  ? 194.222 161.917 185.541 1.00 47.37  ? 209  PHE C C   1 
ATOM   20340 O O   . PHE C  1 196  ? 195.351 161.827 185.079 1.00 61.99  ? 209  PHE C O   1 
ATOM   20341 C CB  . PHE C  1 196  ? 192.560 161.155 183.817 1.00 46.46  ? 209  PHE C CB  1 
ATOM   20342 C CG  . PHE C  1 196  ? 192.143 159.956 184.630 1.00 49.73  ? 209  PHE C CG  1 
ATOM   20343 C CD1 . PHE C  1 196  ? 190.879 159.924 185.239 1.00 50.23  ? 209  PHE C CD1 1 
ATOM   20344 C CD2 . PHE C  1 196  ? 193.014 158.866 184.775 1.00 44.93  ? 209  PHE C CD2 1 
ATOM   20345 C CE1 . PHE C  1 196  ? 190.470 158.786 185.945 1.00 44.10  ? 209  PHE C CE1 1 
ATOM   20346 C CE2 . PHE C  1 196  ? 192.611 157.736 185.499 1.00 44.40  ? 209  PHE C CE2 1 
ATOM   20347 C CZ  . PHE C  1 196  ? 191.335 157.691 186.072 1.00 43.23  ? 209  PHE C CZ  1 
ATOM   20348 N N   . TYR C  1 197  ? 193.965 161.656 186.810 1.00 44.16  ? 210  TYR C N   1 
ATOM   20349 C CA  . TYR C  1 197  ? 194.948 161.239 187.799 1.00 43.35  ? 210  TYR C CA  1 
ATOM   20350 C C   . TYR C  1 197  ? 194.481 159.961 188.476 1.00 51.74  ? 210  TYR C C   1 
ATOM   20351 O O   . TYR C  1 197  ? 193.308 159.821 188.813 1.00 62.83  ? 210  TYR C O   1 
ATOM   20352 C CB  . TYR C  1 197  ? 195.146 162.343 188.841 1.00 43.45  ? 210  TYR C CB  1 
ATOM   20353 C CG  . TYR C  1 197  ? 195.688 163.641 188.288 1.00 47.90  ? 210  TYR C CG  1 
ATOM   20354 C CD1 . TYR C  1 197  ? 194.817 164.578 187.713 1.00 47.38  ? 210  TYR C CD1 1 
ATOM   20355 C CD2 . TYR C  1 197  ? 197.063 163.917 188.363 1.00 47.55  ? 210  TYR C CD2 1 
ATOM   20356 C CE1 . TYR C  1 197  ? 195.317 165.770 187.176 1.00 47.05  ? 210  TYR C CE1 1 
ATOM   20357 C CE2 . TYR C  1 197  ? 197.571 165.117 187.838 1.00 49.79  ? 210  TYR C CE2 1 
ATOM   20358 C CZ  . TYR C  1 197  ? 196.696 166.042 187.237 1.00 55.12  ? 210  TYR C CZ  1 
ATOM   20359 O OH  . TYR C  1 197  ? 197.167 167.208 186.733 1.00 64.87  ? 210  TYR C OH  1 
ATOM   20360 N N   . ALA C  1 198  ? 195.418 159.060 188.733 1.00 50.15  ? 211  ALA C N   1 
ATOM   20361 C CA  . ALA C  1 198  ? 195.165 157.791 189.381 1.00 41.46  ? 211  ALA C CA  1 
ATOM   20362 C C   . ALA C  1 198  ? 196.172 157.549 190.499 1.00 50.24  ? 211  ALA C C   1 
ATOM   20363 O O   . ALA C  1 198  ? 197.371 157.701 190.302 1.00 63.14  ? 211  ALA C O   1 
ATOM   20364 C CB  . ALA C  1 198  ? 195.215 156.660 188.356 1.00 42.84  ? 211  ALA C CB  1 
ATOM   20365 N N   . TYR C  1 199  ? 195.693 157.210 191.684 1.00 51.26  ? 212  TYR C N   1 
ATOM   20366 C CA  . TYR C  1 199  ? 196.503 156.836 192.836 1.00 44.26  ? 212  TYR C CA  1 
ATOM   20367 C C   . TYR C  1 199  ? 196.052 155.460 193.267 1.00 49.62  ? 212  TYR C C   1 
ATOM   20368 O O   . TYR C  1 199  ? 194.877 155.145 193.115 1.00 64.32  ? 212  TYR C O   1 
ATOM   20369 C CB  . TYR C  1 199  ? 196.376 157.764 194.038 1.00 44.56  ? 212  TYR C CB  1 
ATOM   20370 C CG  . TYR C  1 199  ? 196.888 159.172 193.866 1.00 50.29  ? 212  TYR C CG  1 
ATOM   20371 C CD1 . TYR C  1 199  ? 196.358 160.033 192.895 1.00 48.31  ? 212  TYR C CD1 1 
ATOM   20372 C CD2 . TYR C  1 199  ? 197.915 159.624 194.711 1.00 51.18  ? 212  TYR C CD2 1 
ATOM   20373 C CE1 . TYR C  1 199  ? 196.911 161.310 192.715 1.00 50.93  ? 212  TYR C CE1 1 
ATOM   20374 C CE2 . TYR C  1 199  ? 198.454 160.906 194.555 1.00 54.27  ? 212  TYR C CE2 1 
ATOM   20375 C CZ  . TYR C  1 199  ? 197.961 161.746 193.541 1.00 56.40  ? 212  TYR C CZ  1 
ATOM   20376 O OH  . TYR C  1 199  ? 198.508 162.969 193.349 1.00 64.56  ? 212  TYR C OH  1 
ATOM   20377 N N   . TYR C  1 200  ? 196.934 154.637 193.809 1.00 52.92  ? 213  TYR C N   1 
ATOM   20378 C CA  . TYR C  1 200  ? 196.507 153.328 194.264 1.00 48.00  ? 213  TYR C CA  1 
ATOM   20379 C C   . TYR C  1 200  ? 197.335 152.836 195.445 1.00 53.71  ? 213  TYR C C   1 
ATOM   20380 O O   . TYR C  1 200  ? 198.389 153.387 195.751 1.00 62.94  ? 213  TYR C O   1 
ATOM   20381 C CB  . TYR C  1 200  ? 196.516 152.341 193.095 1.00 52.09  ? 213  TYR C CB  1 
ATOM   20382 C CG  . TYR C  1 200  ? 197.576 151.262 193.121 1.00 59.63  ? 213  TYR C CG  1 
ATOM   20383 C CD1 . TYR C  1 200  ? 198.931 151.539 192.877 1.00 57.75  ? 213  TYR C CD1 1 
ATOM   20384 C CD2 . TYR C  1 200  ? 197.151 149.940 193.324 1.00 58.17  ? 213  TYR C CD2 1 
ATOM   20385 C CE1 . TYR C  1 200  ? 199.866 150.491 192.877 1.00 61.11  ? 213  TYR C CE1 1 
ATOM   20386 C CE2 . TYR C  1 200  ? 198.078 148.894 193.324 1.00 60.92  ? 213  TYR C CE2 1 
ATOM   20387 C CZ  . TYR C  1 200  ? 199.437 149.170 193.103 1.00 69.26  ? 213  TYR C CZ  1 
ATOM   20388 O OH  . TYR C  1 200  ? 200.328 148.154 193.136 1.00 77.32  ? 213  TYR C OH  1 
ATOM   20389 N N   . ALA C  1 201  ? 196.824 151.842 196.147 1.00 55.70  ? 214  ALA C N   1 
ATOM   20390 C CA  . ALA C  1 201  ? 197.516 151.164 197.225 1.00 52.26  ? 214  ALA C CA  1 
ATOM   20391 C C   . ALA C  1 201  ? 197.020 149.733 197.351 1.00 58.59  ? 214  ALA C C   1 
ATOM   20392 O O   . ALA C  1 201  ? 195.821 149.490 197.293 1.00 72.07  ? 214  ALA C O   1 
ATOM   20393 C CB  . ALA C  1 201  ? 197.343 151.892 198.556 1.00 52.04  ? 214  ALA C CB  1 
ATOM   20394 N N   . ASP C  1 202  ? 197.944 148.797 197.520 1.00 65.34  ? 215  ASP C N   1 
ATOM   20395 C CA  . ASP C  1 202  ? 197.651 147.386 197.754 1.00 65.43  ? 215  ASP C CA  1 
ATOM   20396 C C   . ASP C  1 202  ? 197.971 147.044 199.218 1.00 69.82  ? 215  ASP C C   1 
ATOM   20397 O O   . ASP C  1 202  ? 197.266 146.259 199.837 1.00 80.75  ? 215  ASP C O   1 
ATOM   20398 C CB  . ASP C  1 202  ? 198.399 146.477 196.768 1.00 66.61  ? 215  ASP C CB  1 
ATOM   20399 C CG  . ASP C  1 202  ? 199.917 146.687 196.664 1.00 77.01  ? 215  ASP C CG  1 
ATOM   20400 O OD1 . ASP C  1 202  ? 200.468 147.601 197.318 1.00 83.45  ? 215  ASP C OD1 1 
ATOM   20401 O OD2 . ASP C  1 202  ? 200.555 145.873 195.963 1.00 80.82  ? 215  ASP C OD2 1 
ATOM   20402 N N   . SER C  1 203  ? 199.004 147.662 199.794 1.00 74.09  ? 216  SER C N   1 
ATOM   20403 C CA  . SER C  1 203  ? 199.432 147.538 201.188 1.00 73.73  ? 216  SER C CA  1 
ATOM   20404 C C   . SER C  1 203  ? 199.155 148.858 201.906 1.00 74.44  ? 216  SER C C   1 
ATOM   20405 O O   . SER C  1 203  ? 199.590 149.924 201.468 1.00 84.03  ? 216  SER C O   1 
ATOM   20406 C CB  . SER C  1 203  ? 200.896 147.102 201.293 1.00 80.36  ? 216  SER C CB  1 
ATOM   20407 O OG  . SER C  1 203  ? 201.794 148.037 200.726 1.00 86.43  ? 216  SER C OG  1 
ATOM   20408 N N   . GLY C  1 204  ? 198.408 148.812 203.008 1.00 69.42  ? 217  GLY C N   1 
ATOM   20409 C CA  . GLY C  1 204  ? 198.037 150.024 203.736 1.00 67.78  ? 217  GLY C CA  1 
ATOM   20410 C C   . GLY C  1 204  ? 196.880 150.751 203.050 1.00 71.07  ? 217  GLY C C   1 
ATOM   20411 O O   . GLY C  1 204  ? 196.506 150.438 201.925 1.00 78.06  ? 217  GLY C O   1 
ATOM   20412 N N   . MET C  1 205  ? 196.237 151.674 203.752 1.00 70.69  ? 218  MET C N   1 
ATOM   20413 C CA  . MET C  1 205  ? 195.125 152.457 203.208 1.00 68.18  ? 218  MET C CA  1 
ATOM   20414 C C   . MET C  1 205  ? 195.527 153.690 202.385 1.00 69.60  ? 218  MET C C   1 
ATOM   20415 O O   . MET C  1 205  ? 194.923 153.892 201.335 1.00 73.95  ? 218  MET C O   1 
ATOM   20416 C CB  . MET C  1 205  ? 194.155 152.817 204.328 1.00 67.84  ? 218  MET C CB  1 
ATOM   20417 C CG  . MET C  1 205  ? 193.475 151.549 204.831 1.00 71.63  ? 218  MET C CG  1 
ATOM   20418 S SD  . MET C  1 205  ? 192.232 151.829 206.091 1.00 89.07  ? 218  MET C SD  1 
ATOM   20419 C CE  . MET C  1 205  ? 193.319 152.001 207.522 1.00 72.72  ? 218  MET C CE  1 
ATOM   20420 N N   . PRO C  1 206  ? 196.491 154.537 202.793 1.00 62.34  ? 219  PRO C N   1 
ATOM   20421 C CA  . PRO C  1 206  ? 196.862 155.709 202.006 1.00 58.40  ? 219  PRO C CA  1 
ATOM   20422 C C   . PRO C  1 206  ? 197.395 155.302 200.632 1.00 60.56  ? 219  PRO C C   1 
ATOM   20423 O O   . PRO C  1 206  ? 198.268 154.444 200.535 1.00 66.19  ? 219  PRO C O   1 
ATOM   20424 C CB  . PRO C  1 206  ? 197.934 156.434 202.813 1.00 54.82  ? 219  PRO C CB  1 
ATOM   20425 C CG  . PRO C  1 206  ? 197.713 155.941 204.233 1.00 58.39  ? 219  PRO C CG  1 
ATOM   20426 C CD  . PRO C  1 206  ? 197.230 154.516 204.037 1.00 59.01  ? 219  PRO C CD  1 
ATOM   20427 N N   . THR C  1 207  ? 196.933 155.940 199.569 1.00 49.86  ? 220  THR C N   1 
ATOM   20428 C CA  . THR C  1 207  ? 197.359 155.595 198.211 1.00 49.79  ? 220  THR C CA  1 
ATOM   20429 C C   . THR C  1 207  ? 198.566 156.413 197.766 1.00 54.81  ? 220  THR C C   1 
ATOM   20430 O O   . THR C  1 207  ? 198.957 157.402 198.380 1.00 64.24  ? 220  THR C O   1 
ATOM   20431 C CB  . THR C  1 207  ? 196.216 155.772 197.214 1.00 50.91  ? 220  THR C CB  1 
ATOM   20432 O OG1 . THR C  1 207  ? 195.885 157.114 197.162 1.00 61.84  ? 220  THR C OG1 1 
ATOM   20433 C CG2 . THR C  1 207  ? 194.951 154.989 197.537 1.00 48.96  ? 220  THR C CG2 1 
ATOM   20434 N N   . THR C  1 208  ? 199.188 155.999 196.670 1.00 54.24  ? 221  THR C N   1 
ATOM   20435 C CA  . THR C  1 208  ? 200.351 156.653 196.074 1.00 51.60  ? 221  THR C CA  1 
ATOM   20436 C C   . THR C  1 208  ? 200.089 156.854 194.591 1.00 52.32  ? 221  THR C C   1 
ATOM   20437 O O   . THR C  1 208  ? 199.351 156.087 193.983 1.00 65.15  ? 221  THR C O   1 
ATOM   20438 C CB  . THR C  1 208  ? 201.640 155.877 196.371 1.00 54.18  ? 221  THR C CB  1 
ATOM   20439 O OG1 . THR C  1 208  ? 202.720 156.533 195.764 1.00 57.23  ? 221  THR C OG1 1 
ATOM   20440 C CG2 . THR C  1 208  ? 201.658 154.437 195.879 1.00 60.63  ? 221  THR C CG2 1 
ATOM   20441 N N   . PHE C  1 209  ? 200.670 157.883 193.988 1.00 49.52  ? 222  PHE C N   1 
ATOM   20442 C CA  . PHE C  1 209  ? 200.452 158.223 192.589 1.00 47.89  ? 222  PHE C CA  1 
ATOM   20443 C C   . PHE C  1 209  ? 200.854 157.102 191.622 1.00 51.96  ? 222  PHE C C   1 
ATOM   20444 O O   . PHE C  1 209  ? 201.970 156.593 191.689 1.00 62.52  ? 222  PHE C O   1 
ATOM   20445 C CB  . PHE C  1 209  ? 201.243 159.501 192.305 1.00 48.81  ? 222  PHE C CB  1 
ATOM   20446 C CG  . PHE C  1 209  ? 201.241 159.936 190.860 1.00 53.22  ? 222  PHE C CG  1 
ATOM   20447 C CD1 . PHE C  1 209  ? 200.192 160.721 190.365 1.00 53.00  ? 222  PHE C CD1 1 
ATOM   20448 C CD2 . PHE C  1 209  ? 202.299 159.568 190.014 1.00 48.39  ? 222  PHE C CD2 1 
ATOM   20449 C CE1 . PHE C  1 209  ? 200.216 161.161 189.034 1.00 48.18  ? 222  PHE C CE1 1 
ATOM   20450 C CE2 . PHE C  1 209  ? 202.323 160.013 188.685 1.00 48.79  ? 222  PHE C CE2 1 
ATOM   20451 C CZ  . PHE C  1 209  ? 201.288 160.819 188.198 1.00 50.04  ? 222  PHE C CZ  1 
ATOM   20452 N N   . LEU C  1 210  ? 199.956 156.714 190.718 1.00 47.71  ? 223  LEU C N   1 
ATOM   20453 C CA  . LEU C  1 210  ? 200.213 155.713 189.687 1.00 50.13  ? 223  LEU C CA  1 
ATOM   20454 C C   . LEU C  1 210  ? 200.628 156.417 188.400 1.00 58.29  ? 223  LEU C C   1 
ATOM   20455 O O   . LEU C  1 210  ? 201.727 156.204 187.898 1.00 67.75  ? 223  LEU C O   1 
ATOM   20456 C CB  . LEU C  1 210  ? 198.960 154.875 189.377 1.00 48.77  ? 223  LEU C CB  1 
ATOM   20457 C CG  . LEU C  1 210  ? 198.865 153.499 190.002 1.00 58.23  ? 223  LEU C CG  1 
ATOM   20458 C CD1 . LEU C  1 210  ? 197.665 152.766 189.406 1.00 57.36  ? 223  LEU C CD1 1 
ATOM   20459 C CD2 . LEU C  1 210  ? 200.101 152.640 189.756 1.00 54.56  ? 223  LEU C CD2 1 
ATOM   20460 N N   . PHE C  1 211  ? 199.733 157.236 187.853 1.00 47.66  ? 224  PHE C N   1 
ATOM   20461 C CA  . PHE C  1 211  ? 199.947 157.953 186.610 1.00 47.87  ? 224  PHE C CA  1 
ATOM   20462 C C   . PHE C  1 211  ? 198.948 159.088 186.431 1.00 47.99  ? 224  PHE C C   1 
ATOM   20463 O O   . PHE C  1 211  ? 197.885 159.128 187.050 1.00 57.21  ? 224  PHE C O   1 
ATOM   20464 C CB  . PHE C  1 211  ? 199.817 157.004 185.401 1.00 45.77  ? 224  PHE C CB  1 
ATOM   20465 C CG  . PHE C  1 211  ? 198.404 156.569 185.085 1.00 51.13  ? 224  PHE C CG  1 
ATOM   20466 C CD1 . PHE C  1 211  ? 197.845 155.450 185.711 1.00 47.59  ? 224  PHE C CD1 1 
ATOM   20467 C CD2 . PHE C  1 211  ? 197.627 157.307 184.174 1.00 54.60  ? 224  PHE C CD2 1 
ATOM   20468 C CE1 . PHE C  1 211  ? 196.501 155.120 185.499 1.00 47.63  ? 224  PHE C CE1 1 
ATOM   20469 C CE2 . PHE C  1 211  ? 196.299 156.941 183.914 1.00 47.59  ? 224  PHE C CE2 1 
ATOM   20470 C CZ  . PHE C  1 211  ? 195.732 155.856 184.590 1.00 47.95  ? 224  PHE C CZ  1 
ATOM   20471 N N   . SER C  1 212  ? 199.327 160.029 185.581 1.00 54.09  ? 225  SER C N   1 
ATOM   20472 C CA  . SER C  1 212  ? 198.489 161.122 185.127 1.00 50.64  ? 225  SER C CA  1 
ATOM   20473 C C   . SER C  1 212  ? 198.368 160.979 183.617 1.00 53.47  ? 225  SER C C   1 
ATOM   20474 O O   . SER C  1 212  ? 199.303 160.544 182.944 1.00 64.20  ? 225  SER C O   1 
ATOM   20475 C CB  . SER C  1 212  ? 198.981 162.500 185.557 1.00 53.20  ? 225  SER C CB  1 
ATOM   20476 O OG  . SER C  1 212  ? 200.239 162.795 184.995 1.00 67.01  ? 225  SER C OG  1 
ATOM   20477 N N   . LEU C  1 213  ? 197.221 161.328 183.061 1.00 50.71  ? 226  LEU C N   1 
ATOM   20478 C CA  . LEU C  1 213  ? 196.938 161.188 181.647 1.00 44.31  ? 226  LEU C CA  1 
ATOM   20479 C C   . LEU C  1 213  ? 196.191 162.404 181.136 1.00 48.92  ? 226  LEU C C   1 
ATOM   20480 O O   . LEU C  1 213  ? 195.065 162.664 181.549 1.00 62.52  ? 226  LEU C O   1 
ATOM   20481 C CB  . LEU C  1 213  ? 196.141 159.900 181.443 1.00 51.01  ? 226  LEU C CB  1 
ATOM   20482 C CG  . LEU C  1 213  ? 195.687 159.698 179.998 1.00 54.18  ? 226  LEU C CG  1 
ATOM   20483 C CD1 . LEU C  1 213  ? 196.886 159.610 179.061 1.00 53.13  ? 226  LEU C CD1 1 
ATOM   20484 C CD2 . LEU C  1 213  ? 194.870 158.421 179.919 1.00 55.36  ? 226  LEU C CD2 1 
ATOM   20485 N N   . TYR C  1 214  ? 196.794 163.151 180.222 1.00 46.51  ? 227  TYR C N   1 
ATOM   20486 C CA  . TYR C  1 214  ? 196.083 164.258 179.614 1.00 48.86  ? 227  TYR C CA  1 
ATOM   20487 C C   . TYR C  1 214  ? 195.023 163.685 178.668 1.00 51.40  ? 227  TYR C C   1 
ATOM   20488 O O   . TYR C  1 214  ? 195.325 162.822 177.848 1.00 57.43  ? 227  TYR C O   1 
ATOM   20489 C CB  . TYR C  1 214  ? 197.045 165.176 178.873 1.00 47.41  ? 227  TYR C CB  1 
ATOM   20490 C CG  . TYR C  1 214  ? 196.314 166.175 178.014 1.00 48.44  ? 227  TYR C CG  1 
ATOM   20491 C CD1 . TYR C  1 214  ? 195.602 167.220 178.623 1.00 47.03  ? 227  TYR C CD1 1 
ATOM   20492 C CD2 . TYR C  1 214  ? 196.293 166.016 176.620 1.00 44.86  ? 227  TYR C CD2 1 
ATOM   20493 C CE1 . TYR C  1 214  ? 194.897 168.138 177.832 1.00 45.20  ? 227  TYR C CE1 1 
ATOM   20494 C CE2 . TYR C  1 214  ? 195.581 166.924 175.828 1.00 46.08  ? 227  TYR C CE2 1 
ATOM   20495 C CZ  . TYR C  1 214  ? 194.896 167.989 176.431 1.00 51.24  ? 227  TYR C CZ  1 
ATOM   20496 O OH  . TYR C  1 214  ? 194.206 168.846 175.650 1.00 67.42  ? 227  TYR C OH  1 
ATOM   20497 N N   . LEU C  1 215  ? 193.782 164.148 178.789 1.00 49.49  ? 228  LEU C N   1 
ATOM   20498 C CA  . LEU C  1 215  ? 192.673 163.745 177.927 1.00 49.32  ? 228  LEU C CA  1 
ATOM   20499 C C   . LEU C  1 215  ? 192.207 164.889 177.036 1.00 52.48  ? 228  LEU C C   1 
ATOM   20500 O O   . LEU C  1 215  ? 191.859 164.667 175.883 1.00 67.68  ? 228  LEU C O   1 
ATOM   20501 C CB  . LEU C  1 215  ? 191.493 163.271 178.784 1.00 50.69  ? 228  LEU C CB  1 
ATOM   20502 C CG  . LEU C  1 215  ? 191.763 162.033 179.644 1.00 54.17  ? 228  LEU C CG  1 
ATOM   20503 C CD1 . LEU C  1 215  ? 190.538 161.779 180.504 1.00 54.07  ? 228  LEU C CD1 1 
ATOM   20504 C CD2 . LEU C  1 215  ? 192.029 160.790 178.806 1.00 50.91  ? 228  LEU C CD2 1 
ATOM   20505 N N   . GLY C  1 216  ? 192.163 166.113 177.566 1.00 50.19  ? 229  GLY C N   1 
ATOM   20506 C CA  . GLY C  1 216  ? 191.666 167.275 176.840 1.00 51.49  ? 229  GLY C CA  1 
ATOM   20507 C C   . GLY C  1 216  ? 190.146 167.348 176.764 1.00 58.35  ? 229  GLY C C   1 
ATOM   20508 O O   . GLY C  1 216  ? 189.610 168.217 176.082 1.00 70.91  ? 229  GLY C O   1 
ATOM   20509 N N   . THR C  1 217  ? 189.452 166.442 177.439 1.00 59.09  ? 230  THR C N   1 
ATOM   20510 C CA  . THR C  1 217  ? 187.996 166.321 177.476 1.00 60.44  ? 230  THR C CA  1 
ATOM   20511 C C   . THR C  1 217  ? 187.564 165.979 178.891 1.00 59.92  ? 230  THR C C   1 
ATOM   20512 O O   . THR C  1 217  ? 188.327 165.413 179.668 1.00 67.03  ? 230  THR C O   1 
ATOM   20513 C CB  . THR C  1 217  ? 187.472 165.251 176.497 1.00 63.00  ? 230  THR C CB  1 
ATOM   20514 O OG1 . THR C  1 217  ? 188.012 163.978 176.772 1.00 68.96  ? 230  THR C OG1 1 
ATOM   20515 C CG2 . THR C  1 217  ? 187.802 165.561 175.043 1.00 62.54  ? 230  THR C CG2 1 
ATOM   20516 N N   . LEU C  1 218  ? 186.327 166.309 179.228 1.00 62.13  ? 231  LEU C N   1 
ATOM   20517 C CA  . LEU C  1 218  ? 185.767 166.071 180.546 1.00 53.48  ? 231  LEU C CA  1 
ATOM   20518 C C   . LEU C  1 218  ? 185.154 164.672 180.657 1.00 58.37  ? 231  LEU C C   1 
ATOM   20519 O O   . LEU C  1 218  ? 184.268 164.318 179.880 1.00 71.44  ? 231  LEU C O   1 
ATOM   20520 C CB  . LEU C  1 218  ? 184.717 167.169 180.783 1.00 58.52  ? 231  LEU C CB  1 
ATOM   20521 C CG  . LEU C  1 218  ? 184.158 167.221 182.207 1.00 61.22  ? 231  LEU C CG  1 
ATOM   20522 C CD1 . LEU C  1 218  ? 185.186 167.746 183.202 1.00 65.19  ? 231  LEU C CD1 1 
ATOM   20523 C CD2 . LEU C  1 218  ? 182.953 168.153 182.240 1.00 65.98  ? 231  LEU C CD2 1 
ATOM   20524 N N   . LEU C  1 219  ? 185.661 163.829 181.552 1.00 55.03  ? 232  LEU C N   1 
ATOM   20525 C CA  . LEU C  1 219  ? 185.026 162.549 181.875 1.00 51.11  ? 232  LEU C CA  1 
ATOM   20526 C C   . LEU C  1 219  ? 183.714 162.838 182.597 1.00 58.88  ? 232  LEU C C   1 
ATOM   20527 O O   . LEU C  1 219  ? 183.651 163.761 183.403 1.00 65.80  ? 232  LEU C O   1 
ATOM   20528 C CB  . LEU C  1 219  ? 185.935 161.697 182.765 1.00 49.73  ? 232  LEU C CB  1 
ATOM   20529 C CG  . LEU C  1 219  ? 187.287 161.325 182.141 1.00 53.41  ? 232  LEU C CG  1 
ATOM   20530 C CD1 . LEU C  1 219  ? 188.225 160.870 183.248 1.00 55.07  ? 232  LEU C CD1 1 
ATOM   20531 C CD2 . LEU C  1 219  ? 187.147 160.211 181.112 1.00 47.23  ? 232  LEU C CD2 1 
ATOM   20532 N N   . SER C  1 220  ? 182.663 162.069 182.343 1.00 55.21  ? 233  SER C N   1 
ATOM   20533 C CA  . SER C  1 220  ? 181.361 162.318 182.962 1.00 56.47  ? 233  SER C CA  1 
ATOM   20534 C C   . SER C  1 220  ? 180.764 161.119 183.662 1.00 54.95  ? 233  SER C C   1 
ATOM   20535 O O   . SER C  1 220  ? 179.954 161.315 184.560 1.00 62.02  ? 233  SER C O   1 
ATOM   20536 C CB  . SER C  1 220  ? 180.392 162.865 181.919 1.00 58.27  ? 233  SER C CB  1 
ATOM   20537 O OG  . SER C  1 220  ? 180.160 161.913 180.908 1.00 62.81  ? 233  SER C OG  1 
ATOM   20538 N N   . HIS C  1 221  ? 181.177 159.902 183.330 1.00 48.74  ? 234  HIS C N   1 
ATOM   20539 C CA  . HIS C  1 221  ? 180.556 158.689 183.839 1.00 53.47  ? 234  HIS C CA  1 
ATOM   20540 C C   . HIS C  1 221  ? 181.587 157.640 184.186 1.00 56.39  ? 234  HIS C C   1 
ATOM   20541 O O   . HIS C  1 221  ? 182.628 157.530 183.545 1.00 65.52  ? 234  HIS C O   1 
ATOM   20542 C CB  . HIS C  1 221  ? 179.542 158.149 182.822 1.00 50.22  ? 234  HIS C CB  1 
ATOM   20543 C CG  . HIS C  1 221  ? 178.324 159.016 182.719 1.00 55.28  ? 234  HIS C CG  1 
ATOM   20544 N ND1 . HIS C  1 221  ? 178.141 160.080 181.838 1.00 58.43  ? 234  HIS C ND1 1 
ATOM   20545 C CD2 . HIS C  1 221  ? 177.340 159.044 183.654 1.00 61.28  ? 234  HIS C CD2 1 
ATOM   20546 C CE1 . HIS C  1 221  ? 177.043 160.720 182.268 1.00 64.04  ? 234  HIS C CE1 1 
ATOM   20547 N NE2 . HIS C  1 221  ? 176.554 160.125 183.364 1.00 65.83  ? 234  HIS C NE2 1 
ATOM   20548 N N   . TYR C  1 222  ? 181.265 156.815 185.165 1.00 54.29  ? 235  TYR C N   1 
ATOM   20549 C CA  . TYR C  1 222  ? 182.013 155.613 185.457 1.00 53.79  ? 235  TYR C CA  1 
ATOM   20550 C C   . TYR C  1 222  ? 181.063 154.463 185.729 1.00 55.80  ? 235  TYR C C   1 
ATOM   20551 O O   . TYR C  1 222  ? 179.896 154.646 186.076 1.00 67.25  ? 235  TYR C O   1 
ATOM   20552 C CB  . TYR C  1 222  ? 182.974 155.835 186.619 1.00 55.24  ? 235  TYR C CB  1 
ATOM   20553 C CG  . TYR C  1 222  ? 182.294 155.904 187.964 1.00 54.91  ? 235  TYR C CG  1 
ATOM   20554 C CD1 . TYR C  1 222  ? 181.763 157.117 188.427 1.00 52.37  ? 235  TYR C CD1 1 
ATOM   20555 C CD2 . TYR C  1 222  ? 182.151 154.736 188.725 1.00 49.14  ? 235  TYR C CD2 1 
ATOM   20556 C CE1 . TYR C  1 222  ? 181.112 157.171 189.668 1.00 54.67  ? 235  TYR C CE1 1 
ATOM   20557 C CE2 . TYR C  1 222  ? 181.496 154.785 189.962 1.00 46.86  ? 235  TYR C CE2 1 
ATOM   20558 C CZ  . TYR C  1 222  ? 180.981 156.005 190.438 1.00 56.72  ? 235  TYR C CZ  1 
ATOM   20559 O OH  . TYR C  1 222  ? 180.345 156.057 191.632 1.00 64.80  ? 235  TYR C OH  1 
ATOM   20560 N N   . TYR C  1 223  ? 181.573 153.260 185.549 1.00 53.54  ? 236  TYR C N   1 
ATOM   20561 C CA  . TYR C  1 223  ? 180.778 152.065 185.658 1.00 54.57  ? 236  TYR C CA  1 
ATOM   20562 C C   . TYR C  1 223  ? 181.644 150.880 186.057 1.00 58.16  ? 236  TYR C C   1 
ATOM   20563 O O   . TYR C  1 223  ? 182.684 150.624 185.458 1.00 64.45  ? 236  TYR C O   1 
ATOM   20564 C CB  . TYR C  1 223  ? 180.064 151.842 184.327 1.00 57.66  ? 236  TYR C CB  1 
ATOM   20565 C CG  . TYR C  1 223  ? 179.178 150.636 184.381 1.00 62.48  ? 236  TYR C CG  1 
ATOM   20566 C CD1 . TYR C  1 223  ? 178.071 150.651 185.236 1.00 63.89  ? 236  TYR C CD1 1 
ATOM   20567 C CD2 . TYR C  1 223  ? 179.493 149.493 183.636 1.00 60.17  ? 236  TYR C CD2 1 
ATOM   20568 C CE1 . TYR C  1 223  ? 177.287 149.504 185.366 1.00 58.72  ? 236  TYR C CE1 1 
ATOM   20569 C CE2 . TYR C  1 223  ? 178.732 148.324 183.799 1.00 61.30  ? 236  TYR C CE2 1 
ATOM   20570 C CZ  . TYR C  1 223  ? 177.632 148.330 184.679 1.00 62.89  ? 236  TYR C CZ  1 
ATOM   20571 O OH  . TYR C  1 223  ? 176.873 147.230 184.855 1.00 72.00  ? 236  TYR C OH  1 
ATOM   20572 N N   . VAL C  1 224  ? 181.238 150.166 187.099 1.00 57.24  ? 237  VAL C N   1 
ATOM   20573 C CA  . VAL C  1 224  ? 181.941 148.980 187.573 1.00 56.92  ? 237  VAL C CA  1 
ATOM   20574 C C   . VAL C  1 224  ? 181.351 147.802 186.818 1.00 58.17  ? 237  VAL C C   1 
ATOM   20575 O O   . VAL C  1 224  ? 180.175 147.488 186.968 1.00 63.36  ? 237  VAL C O   1 
ATOM   20576 C CB  . VAL C  1 224  ? 181.835 148.839 189.096 1.00 55.22  ? 237  VAL C CB  1 
ATOM   20577 C CG1 . VAL C  1 224  ? 182.542 147.577 189.579 1.00 49.89  ? 237  VAL C CG1 1 
ATOM   20578 C CG2 . VAL C  1 224  ? 182.504 150.032 189.788 1.00 56.20  ? 237  VAL C CG2 1 
ATOM   20579 N N   . LEU C  1 225  ? 182.154 147.138 185.996 1.00 61.82  ? 238  LEU C N   1 
ATOM   20580 C CA  . LEU C  1 225  ? 181.698 146.039 185.161 1.00 60.85  ? 238  LEU C CA  1 
ATOM   20581 C C   . LEU C  1 225  ? 181.274 144.814 185.976 1.00 65.72  ? 238  LEU C C   1 
ATOM   20582 O O   . LEU C  1 225  ? 182.029 144.375 186.846 1.00 68.19  ? 238  LEU C O   1 
ATOM   20583 C CB  . LEU C  1 225  ? 182.813 145.587 184.200 1.00 61.03  ? 238  LEU C CB  1 
ATOM   20584 C CG  . LEU C  1 225  ? 183.346 146.623 183.208 1.00 60.09  ? 238  LEU C CG  1 
ATOM   20585 C CD1 . LEU C  1 225  ? 184.137 145.926 182.111 1.00 61.36  ? 238  LEU C CD1 1 
ATOM   20586 C CD2 . LEU C  1 225  ? 182.231 147.395 182.535 1.00 59.94  ? 238  LEU C CD2 1 
ATOM   20587 N N   . PRO C  1 226  ? 180.108 144.217 185.685 1.00 70.64  ? 239  PRO C N   1 
ATOM   20588 C CA  . PRO C  1 226  ? 179.699 142.981 186.312 1.00 64.28  ? 239  PRO C CA  1 
ATOM   20589 C C   . PRO C  1 226  ? 180.709 141.887 185.973 1.00 64.26  ? 239  PRO C C   1 
ATOM   20590 O O   . PRO C  1 226  ? 181.297 141.874 184.888 1.00 73.73  ? 239  PRO C O   1 
ATOM   20591 C CB  . PRO C  1 226  ? 178.309 142.662 185.760 1.00 65.21  ? 239  PRO C CB  1 
ATOM   20592 C CG  . PRO C  1 226  ? 177.786 144.021 185.325 1.00 67.69  ? 239  PRO C CG  1 
ATOM   20593 C CD  . PRO C  1 226  ? 179.041 144.739 184.862 1.00 65.35  ? 239  PRO C CD  1 
ATOM   20594 N N   . LEU C  1 227  ? 180.950 140.978 186.901 1.00 70.59  ? 240  LEU C N   1 
ATOM   20595 C CA  . LEU C  1 227  ? 181.870 139.864 186.719 1.00 71.87  ? 240  LEU C CA  1 
ATOM   20596 C C   . LEU C  1 227  ? 181.063 138.573 186.739 1.00 78.54  ? 240  LEU C C   1 
ATOM   20597 O O   . LEU C  1 227  ? 180.319 138.309 187.678 1.00 85.85  ? 240  LEU C O   1 
ATOM   20598 C CB  . LEU C  1 227  ? 182.984 139.977 187.766 1.00 71.63  ? 240  LEU C CB  1 
ATOM   20599 C CG  . LEU C  1 227  ? 184.179 139.026 187.599 1.00 75.51  ? 240  LEU C CG  1 
ATOM   20600 C CD1 . LEU C  1 227  ? 185.351 139.535 188.433 1.00 75.46  ? 240  LEU C CD1 1 
ATOM   20601 C CD2 . LEU C  1 227  ? 183.882 137.606 188.074 1.00 79.34  ? 240  LEU C CD2 1 
ATOM   20602 N N   . THR C  1 228  ? 181.169 137.776 185.682 1.00 85.68  ? 241  THR C N   1 
ATOM   20603 C CA  . THR C  1 228  ? 180.448 136.498 185.587 1.00 86.08  ? 241  THR C CA  1 
ATOM   20604 C C   . THR C  1 228  ? 181.368 135.352 185.957 1.00 87.65  ? 241  THR C C   1 
ATOM   20605 O O   . THR C  1 228  ? 182.494 135.268 185.472 1.00 88.49  ? 241  THR C O   1 
ATOM   20606 C CB  . THR C  1 228  ? 179.780 136.282 184.236 1.00 86.38  ? 241  THR C CB  1 
ATOM   20607 O OG1 . THR C  1 228  ? 180.749 136.298 183.219 1.00 92.68  ? 241  THR C OG1 1 
ATOM   20608 C CG2 . THR C  1 228  ? 178.742 137.375 183.993 1.00 81.05  ? 241  THR C CG2 1 
ATOM   20609 N N   . CYS C  1 229  ? 180.917 134.478 186.846 1.00 97.87  ? 242  CYS C N   1 
ATOM   20610 C CA  . CYS C  1 229  ? 181.744 133.378 187.316 1.00 97.76  ? 242  CYS C CA  1 
ATOM   20611 C C   . CYS C  1 229  ? 180.956 132.139 187.734 1.00 102.86 ? 242  CYS C C   1 
ATOM   20612 O O   . CYS C  1 229  ? 179.853 132.261 188.271 1.00 103.99 ? 242  CYS C O   1 
ATOM   20613 C CB  . CYS C  1 229  ? 182.517 133.921 188.519 1.00 100.35 ? 242  CYS C CB  1 
ATOM   20614 S SG  . CYS C  1 229  ? 183.943 132.958 189.022 1.00 120.55 ? 242  CYS C SG  1 
ATOM   20615 N N   . ASN C  1 230  ? 181.532 130.950 187.547 1.00 104.73 ? 243  ASN C N   1 
ATOM   20616 C CA  . ASN C  1 230  ? 180.914 129.710 188.026 1.00 104.36 ? 243  ASN C CA  1 
ATOM   20617 C C   . ASN C  1 230  ? 181.049 129.621 189.561 1.00 105.33 ? 243  ASN C C   1 
ATOM   20618 O O   . ASN C  1 230  ? 180.217 129.012 190.230 1.00 105.03 ? 243  ASN C O   1 
ATOM   20619 C CB  . ASN C  1 230  ? 181.561 128.505 187.323 1.00 102.97 ? 243  ASN C CB  1 
ATOM   20620 C CG  . ASN C  1 230  ? 181.258 128.442 185.838 1.00 101.86 ? 243  ASN C CG  1 
ATOM   20621 O OD1 . ASN C  1 230  ? 180.324 129.041 185.329 1.00 99.14  ? 243  ASN C OD1 1 
ATOM   20622 N ND2 . ASN C  1 230  ? 182.039 127.701 185.091 1.00 100.02 ? 243  ASN C ND2 1 
ATOM   20623 N N   . ALA C  1 231  ? 182.096 130.241 190.109 1.00 105.73 ? 244  ALA C N   1 
ATOM   20624 C CA  . ALA C  1 231  ? 182.416 130.346 191.530 1.00 104.18 ? 244  ALA C CA  1 
ATOM   20625 C C   . ALA C  1 231  ? 181.880 131.674 192.118 1.00 103.39 ? 244  ALA C C   1 
ATOM   20626 O O   . ALA C  1 231  ? 181.031 132.322 191.512 1.00 103.03 ? 244  ALA C O   1 
ATOM   20627 C CB  . ALA C  1 231  ? 183.934 130.195 191.636 1.00 102.32 ? 244  ALA C CB  1 
ATOM   20628 N N   . ILE C  1 232  ? 182.391 132.113 193.272 1.00 103.57 ? 245  ILE C N   1 
ATOM   20629 C CA  . ILE C  1 232  ? 182.018 133.363 193.958 1.00 103.01 ? 245  ILE C CA  1 
ATOM   20630 C C   . ILE C  1 232  ? 180.541 133.408 194.385 1.00 103.77 ? 245  ILE C C   1 
ATOM   20631 O O   . ILE C  1 232  ? 179.780 134.281 193.964 1.00 103.91 ? 245  ILE C O   1 
ATOM   20632 C CB  . ILE C  1 232  ? 182.488 134.636 193.205 1.00 101.37 ? 245  ILE C CB  1 
ATOM   20633 C CG1 . ILE C  1 232  ? 183.885 134.501 192.566 1.00 100.59 ? 245  ILE C CG1 1 
ATOM   20634 C CG2 . ILE C  1 232  ? 182.485 135.829 194.176 1.00 99.46  ? 245  ILE C CG2 1 
ATOM   20635 C CD1 . ILE C  1 232  ? 184.352 135.749 191.811 1.00 99.96  ? 245  ILE C CD1 1 
ATOM   20636 N N   . SER C  1 233  ? 180.086 132.421 195.158 1.00 113.66 ? 246  SER C N   1 
ATOM   20637 C CA  . SER C  1 233  ? 178.713 132.380 195.690 1.00 112.79 ? 246  SER C CA  1 
ATOM   20638 C C   . SER C  1 233  ? 178.573 131.386 196.844 1.00 114.87 ? 246  SER C C   1 
ATOM   20639 O O   . SER C  1 233  ? 179.351 130.441 196.995 1.00 116.28 ? 246  SER C O   1 
ATOM   20640 C CB  . SER C  1 233  ? 177.658 132.139 194.594 1.00 111.22 ? 246  SER C CB  1 
ATOM   20641 O OG  . SER C  1 233  ? 177.990 131.104 193.692 1.00 112.45 ? 246  SER C OG  1 
ATOM   20642 N N   . SER C  1 234  ? 177.525 131.543 197.652 1.00 120.07 ? 247  SER C N   1 
ATOM   20643 C CA  . SER C  1 234  ? 177.280 130.708 198.840 1.00 120.67 ? 247  SER C CA  1 
ATOM   20644 C C   . SER C  1 234  ? 177.049 129.224 198.541 1.00 121.02 ? 247  SER C C   1 
ATOM   20645 O O   . SER C  1 234  ? 177.367 128.370 199.364 1.00 122.83 ? 247  SER C O   1 
ATOM   20646 C CB  . SER C  1 234  ? 176.101 131.295 199.620 1.00 120.27 ? 247  SER C CB  1 
ATOM   20647 O OG  . SER C  1 234  ? 174.957 131.385 198.789 1.00 118.41 ? 247  SER C OG  1 
ATOM   20648 N N   . ASN C  1 235  ? 176.564 128.898 197.346 1.00 121.24 ? 248  ASN C N   1 
ATOM   20649 C CA  . ASN C  1 235  ? 176.345 127.530 196.890 1.00 121.89 ? 248  ASN C CA  1 
ATOM   20650 C C   . ASN C  1 235  ? 177.632 126.816 196.424 1.00 122.65 ? 248  ASN C C   1 
ATOM   20651 O O   . ASN C  1 235  ? 177.559 125.649 196.040 1.00 124.08 ? 248  ASN C O   1 
ATOM   20652 C CB  . ASN C  1 235  ? 175.271 127.528 195.787 1.00 121.72 ? 248  ASN C CB  1 
ATOM   20653 C CG  . ASN C  1 235  ? 175.785 128.050 194.459 1.00 123.02 ? 248  ASN C CG  1 
ATOM   20654 O OD1 . ASN C  1 235  ? 176.548 129.000 194.393 1.00 126.57 ? 248  ASN C OD1 1 
ATOM   20655 N ND2 . ASN C  1 235  ? 175.402 127.449 193.361 1.00 120.47 ? 248  ASN C ND2 1 
ATOM   20656 N N   . THR C  1 236  ? 178.796 127.484 196.417 1.00 119.69 ? 249  THR C N   1 
ATOM   20657 C CA  . THR C  1 236  ? 180.052 126.880 195.921 1.00 121.36 ? 249  THR C CA  1 
ATOM   20658 C C   . THR C  1 236  ? 181.336 127.258 196.670 1.00 121.05 ? 249  THR C C   1 
ATOM   20659 O O   . THR C  1 236  ? 182.239 126.430 196.723 1.00 121.66 ? 249  THR C O   1 
ATOM   20660 C CB  . THR C  1 236  ? 180.185 127.165 194.413 1.00 119.91 ? 249  THR C CB  1 
ATOM   20661 O OG1 . THR C  1 236  ? 181.282 126.479 193.850 1.00 121.34 ? 249  THR C OG1 1 
ATOM   20662 C CG2 . THR C  1 236  ? 180.361 128.643 194.087 1.00 116.90 ? 249  THR C CG2 1 
ATOM   20663 N N   . ASP C  1 237  ? 181.471 128.455 197.248 1.00 117.14 ? 250  ASP C N   1 
ATOM   20664 C CA  . ASP C  1 237  ? 182.698 128.849 197.982 1.00 116.23 ? 250  ASP C CA  1 
ATOM   20665 C C   . ASP C  1 237  ? 182.513 129.953 199.043 1.00 116.23 ? 250  ASP C C   1 
ATOM   20666 O O   . ASP C  1 237  ? 183.455 130.252 199.774 1.00 115.24 ? 250  ASP C O   1 
ATOM   20667 C CB  . ASP C  1 237  ? 183.790 129.295 196.992 1.00 115.49 ? 250  ASP C CB  1 
ATOM   20668 C CG  . ASP C  1 237  ? 183.394 130.475 196.094 1.00 118.93 ? 250  ASP C CG  1 
ATOM   20669 O OD1 . ASP C  1 237  ? 182.411 131.184 196.401 1.00 120.22 ? 250  ASP C OD1 1 
ATOM   20670 O OD2 . ASP C  1 237  ? 184.083 130.672 195.072 1.00 117.32 ? 250  ASP C OD2 1 
ATOM   20671 N N   . ASN C  1 238  ? 181.318 130.535 199.164 1.00 118.49 ? 251  ASN C N   1 
ATOM   20672 C CA  . ASN C  1 238  ? 181.004 131.654 200.063 1.00 119.95 ? 251  ASN C CA  1 
ATOM   20673 C C   . ASN C  1 238  ? 181.848 132.921 199.821 1.00 120.13 ? 251  ASN C C   1 
ATOM   20674 O O   . ASN C  1 238  ? 181.788 133.856 200.619 1.00 119.80 ? 251  ASN C O   1 
ATOM   20675 C CB  . ASN C  1 238  ? 180.987 131.207 201.542 1.00 119.99 ? 251  ASN C CB  1 
ATOM   20676 C CG  . ASN C  1 238  ? 179.654 130.643 201.979 1.00 121.63 ? 251  ASN C CG  1 
ATOM   20677 O OD1 . ASN C  1 238  ? 178.620 131.276 201.784 1.00 121.34 ? 251  ASN C OD1 1 
ATOM   20678 N ND2 . ASN C  1 238  ? 179.675 129.474 202.598 1.00 123.98 ? 251  ASN C ND2 1 
ATOM   20679 N N   . GLU C  1 239  ? 182.598 133.008 198.719 1.00 107.71 ? 252  GLU C N   1 
ATOM   20680 C CA  . GLU C  1 239  ? 183.331 134.232 198.406 1.00 105.60 ? 252  GLU C CA  1 
ATOM   20681 C C   . GLU C  1 239  ? 182.403 135.280 197.791 1.00 106.32 ? 252  GLU C C   1 
ATOM   20682 O O   . GLU C  1 239  ? 181.333 134.970 197.268 1.00 109.23 ? 252  GLU C O   1 
ATOM   20683 C CB  . GLU C  1 239  ? 184.577 133.985 197.537 1.00 103.38 ? 252  GLU C CB  1 
ATOM   20684 C CG  . GLU C  1 239  ? 185.844 133.814 198.387 1.00 104.23 ? 252  GLU C CG  1 
ATOM   20685 C CD  . GLU C  1 239  ? 186.186 135.041 199.258 1.00 107.10 ? 252  GLU C CD  1 
ATOM   20686 O OE1 . GLU C  1 239  ? 185.508 136.093 199.160 1.00 107.12 ? 252  GLU C OE1 1 
ATOM   20687 O OE2 . GLU C  1 239  ? 187.150 134.957 200.049 1.00 107.34 ? 252  GLU C OE2 1 
ATOM   20688 N N   . THR C  1 240  ? 182.816 136.541 197.850 1.00 90.82  ? 253  THR C N   1 
ATOM   20689 C CA  . THR C  1 240  ? 182.049 137.677 197.330 1.00 89.27  ? 253  THR C CA  1 
ATOM   20690 C C   . THR C  1 240  ? 182.942 138.756 196.738 1.00 89.69  ? 253  THR C C   1 
ATOM   20691 O O   . THR C  1 240  ? 184.100 138.912 197.128 1.00 92.82  ? 253  THR C O   1 
ATOM   20692 C CB  . THR C  1 240  ? 181.190 138.331 198.432 1.00 90.85  ? 253  THR C CB  1 
ATOM   20693 O OG1 . THR C  1 240  ? 181.982 138.725 199.536 1.00 91.46  ? 253  THR C OG1 1 
ATOM   20694 C CG2 . THR C  1 240  ? 180.094 137.417 198.972 1.00 90.52  ? 253  THR C CG2 1 
ATOM   20695 N N   . LEU C  1 241  ? 182.421 139.472 195.743 1.00 77.10  ? 254  LEU C N   1 
ATOM   20696 C CA  . LEU C  1 241  ? 183.070 140.650 195.169 1.00 77.14  ? 254  LEU C CA  1 
ATOM   20697 C C   . LEU C  1 241  ? 182.607 141.873 195.955 1.00 76.24  ? 254  LEU C C   1 
ATOM   20698 O O   . LEU C  1 241  ? 181.459 141.913 196.390 1.00 76.73  ? 254  LEU C O   1 
ATOM   20699 C CB  . LEU C  1 241  ? 182.659 140.886 193.710 1.00 72.09  ? 254  LEU C CB  1 
ATOM   20700 C CG  . LEU C  1 241  ? 182.927 139.735 192.750 1.00 73.16  ? 254  LEU C CG  1 
ATOM   20701 C CD1 . LEU C  1 241  ? 182.348 140.077 191.389 1.00 74.29  ? 254  LEU C CD1 1 
ATOM   20702 C CD2 . LEU C  1 241  ? 184.415 139.473 192.566 1.00 72.70  ? 254  LEU C CD2 1 
ATOM   20703 N N   . GLN C  1 242  ? 183.478 142.853 196.156 1.00 71.56  ? 255  GLN C N   1 
ATOM   20704 C CA  . GLN C  1 242  ? 183.085 144.130 196.737 1.00 64.88  ? 255  GLN C CA  1 
ATOM   20705 C C   . GLN C  1 242  ? 183.896 145.214 196.050 1.00 70.96  ? 255  GLN C C   1 
ATOM   20706 O O   . GLN C  1 242  ? 185.121 145.142 195.998 1.00 78.22  ? 255  GLN C O   1 
ATOM   20707 C CB  . GLN C  1 242  ? 183.233 144.209 198.260 1.00 65.58  ? 255  GLN C CB  1 
ATOM   20708 C CG  . GLN C  1 242  ? 182.482 143.124 199.039 1.00 68.97  ? 255  GLN C CG  1 
ATOM   20709 C CD  . GLN C  1 242  ? 182.587 143.284 200.549 1.00 76.19  ? 255  GLN C CD  1 
ATOM   20710 O OE1 . GLN C  1 242  ? 183.027 144.286 201.081 1.00 76.81  ? 255  GLN C OE1 1 
ATOM   20711 N NE2 . GLN C  1 242  ? 182.186 142.296 201.313 1.00 76.78  ? 255  GLN C NE2 1 
ATOM   20712 N N   . TYR C  1 243  ? 183.228 146.235 195.546 1.00 62.20  ? 256  TYR C N   1 
ATOM   20713 C CA  . TYR C  1 243  ? 183.864 147.368 194.897 1.00 56.95  ? 256  TYR C CA  1 
ATOM   20714 C C   . TYR C  1 243  ? 183.123 148.602 195.390 1.00 59.74  ? 256  TYR C C   1 
ATOM   20715 O O   . TYR C  1 243  ? 182.155 149.062 194.794 1.00 66.23  ? 256  TYR C O   1 
ATOM   20716 C CB  . TYR C  1 243  ? 183.891 147.177 193.374 1.00 56.73  ? 256  TYR C CB  1 
ATOM   20717 C CG  . TYR C  1 243  ? 184.889 148.064 192.666 1.00 61.61  ? 256  TYR C CG  1 
ATOM   20718 C CD1 . TYR C  1 243  ? 184.680 149.448 192.624 1.00 59.07  ? 256  TYR C CD1 1 
ATOM   20719 C CD2 . TYR C  1 243  ? 186.036 147.517 192.065 1.00 60.57  ? 256  TYR C CD2 1 
ATOM   20720 C CE1 . TYR C  1 243  ? 185.652 150.294 192.075 1.00 54.59  ? 256  TYR C CE1 1 
ATOM   20721 C CE2 . TYR C  1 243  ? 187.004 148.359 191.492 1.00 59.32  ? 256  TYR C CE2 1 
ATOM   20722 C CZ  . TYR C  1 243  ? 186.833 149.756 191.544 1.00 58.93  ? 256  TYR C CZ  1 
ATOM   20723 O OH  . TYR C  1 243  ? 187.814 150.595 191.137 1.00 66.28  ? 256  TYR C OH  1 
ATOM   20724 N N   . TRP C  1 244  ? 183.557 149.106 196.534 1.00 56.70  ? 257  TRP C N   1 
ATOM   20725 C CA  . TRP C  1 244  ? 182.965 150.254 197.190 1.00 55.35  ? 257  TRP C CA  1 
ATOM   20726 C C   . TRP C  1 244  ? 183.436 151.539 196.547 1.00 54.15  ? 257  TRP C C   1 
ATOM   20727 O O   . TRP C  1 244  ? 184.636 151.756 196.454 1.00 63.97  ? 257  TRP C O   1 
ATOM   20728 C CB  . TRP C  1 244  ? 183.360 150.230 198.662 1.00 56.81  ? 257  TRP C CB  1 
ATOM   20729 C CG  . TRP C  1 244  ? 182.907 149.034 199.426 1.00 60.55  ? 257  TRP C CG  1 
ATOM   20730 C CD1 . TRP C  1 244  ? 183.648 147.938 199.691 1.00 62.25  ? 257  TRP C CD1 1 
ATOM   20731 C CD2 . TRP C  1 244  ? 181.594 148.767 199.987 1.00 62.42  ? 257  TRP C CD2 1 
ATOM   20732 N NE1 . TRP C  1 244  ? 182.901 147.046 200.423 1.00 65.54  ? 257  TRP C NE1 1 
ATOM   20733 C CE2 . TRP C  1 244  ? 181.631 147.507 200.640 1.00 62.88  ? 257  TRP C CE2 1 
ATOM   20734 C CE3 . TRP C  1 244  ? 180.372 149.464 200.020 1.00 62.94  ? 257  TRP C CE3 1 
ATOM   20735 C CZ2 . TRP C  1 244  ? 180.531 146.973 201.320 1.00 64.17  ? 257  TRP C CZ2 1 
ATOM   20736 C CZ3 . TRP C  1 244  ? 179.266 148.944 200.706 1.00 63.66  ? 257  TRP C CZ3 1 
ATOM   20737 C CH2 . TRP C  1 244  ? 179.341 147.708 201.362 1.00 64.58  ? 257  TRP C CH2 1 
ATOM   20738 N N   . VAL C  1 245  ? 182.516 152.414 196.162 1.00 50.40  ? 258  VAL C N   1 
ATOM   20739 C CA  . VAL C  1 245  ? 182.852 153.686 195.524 1.00 51.50  ? 258  VAL C CA  1 
ATOM   20740 C C   . VAL C  1 245  ? 182.194 154.856 196.232 1.00 56.81  ? 258  VAL C C   1 
ATOM   20741 O O   . VAL C  1 245  ? 181.035 154.771 196.620 1.00 68.54  ? 258  VAL C O   1 
ATOM   20742 C CB  . VAL C  1 245  ? 182.463 153.699 194.039 1.00 53.56  ? 258  VAL C CB  1 
ATOM   20743 C CG1 . VAL C  1 245  ? 182.954 154.981 193.378 1.00 55.52  ? 258  VAL C CG1 1 
ATOM   20744 C CG2 . VAL C  1 245  ? 183.073 152.521 193.291 1.00 49.72  ? 258  VAL C CG2 1 
ATOM   20745 N N   . THR C  1 246  ? 182.940 155.933 196.448 1.00 54.81  ? 259  THR C N   1 
ATOM   20746 C CA  . THR C  1 246  ? 182.457 157.184 197.038 1.00 56.49  ? 259  THR C CA  1 
ATOM   20747 C C   . THR C  1 246  ? 182.985 158.373 196.230 1.00 55.39  ? 259  THR C C   1 
ATOM   20748 O O   . THR C  1 246  ? 184.094 158.282 195.709 1.00 62.40  ? 259  THR C O   1 
ATOM   20749 C CB  . THR C  1 246  ? 182.821 157.273 198.520 1.00 56.43  ? 259  THR C CB  1 
ATOM   20750 O OG1 . THR C  1 246  ? 182.137 158.346 199.115 1.00 63.86  ? 259  THR C OG1 1 
ATOM   20751 C CG2 . THR C  1 246  ? 184.307 157.438 198.790 1.00 51.40  ? 259  THR C CG2 1 
ATOM   20752 N N   . PRO C  1 247  ? 182.252 159.483 196.063 1.00 50.56  ? 260  PRO C N   1 
ATOM   20753 C CA  . PRO C  1 247  ? 182.749 160.619 195.296 1.00 52.83  ? 260  PRO C CA  1 
ATOM   20754 C C   . PRO C  1 247  ? 183.917 161.351 195.959 1.00 53.98  ? 260  PRO C C   1 
ATOM   20755 O O   . PRO C  1 247  ? 184.050 161.366 197.177 1.00 63.22  ? 260  PRO C O   1 
ATOM   20756 C CB  . PRO C  1 247  ? 181.570 161.585 195.180 1.00 48.39  ? 260  PRO C CB  1 
ATOM   20757 C CG  . PRO C  1 247  ? 180.347 160.731 195.475 1.00 51.88  ? 260  PRO C CG  1 
ATOM   20758 C CD  . PRO C  1 247  ? 180.872 159.697 196.452 1.00 47.31  ? 260  PRO C CD  1 
ATOM   20759 N N   . LEU C  1 248  ? 184.741 162.008 195.155 1.00 54.44  ? 261  LEU C N   1 
ATOM   20760 C CA  . LEU C  1 248  ? 185.842 162.856 195.604 1.00 43.25  ? 261  LEU C CA  1 
ATOM   20761 C C   . LEU C  1 248  ? 185.470 164.310 195.361 1.00 50.57  ? 261  LEU C C   1 
ATOM   20762 O O   . LEU C  1 248  ? 184.698 164.635 194.464 1.00 62.37  ? 261  LEU C O   1 
ATOM   20763 C CB  . LEU C  1 248  ? 187.142 162.560 194.845 1.00 46.42  ? 261  LEU C CB  1 
ATOM   20764 C CG  . LEU C  1 248  ? 187.799 161.223 195.177 1.00 50.31  ? 261  LEU C CG  1 
ATOM   20765 C CD1 . LEU C  1 248  ? 189.033 161.027 194.304 1.00 48.97  ? 261  LEU C CD1 1 
ATOM   20766 C CD2 . LEU C  1 248  ? 188.218 161.173 196.634 1.00 52.36  ? 261  LEU C CD2 1 
ATOM   20767 N N   . SER C  1 249  ? 186.040 165.197 196.156 1.00 59.54  ? 262  SER C N   1 
ATOM   20768 C CA  . SER C  1 249  ? 185.882 166.643 196.028 1.00 62.64  ? 262  SER C CA  1 
ATOM   20769 C C   . SER C  1 249  ? 187.081 167.308 196.687 1.00 61.85  ? 262  SER C C   1 
ATOM   20770 O O   . SER C  1 249  ? 187.802 166.677 197.459 1.00 64.58  ? 262  SER C O   1 
ATOM   20771 C CB  . SER C  1 249  ? 184.556 167.134 196.618 1.00 65.31  ? 262  SER C CB  1 
ATOM   20772 O OG  . SER C  1 249  ? 184.409 166.762 197.971 1.00 72.18  ? 262  SER C OG  1 
ATOM   20773 N N   . LYS C  1 250  ? 187.351 168.566 196.351 1.00 70.59  ? 263  LYS C N   1 
ATOM   20774 C CA  . LYS C  1 250  ? 188.464 169.316 196.929 1.00 67.85  ? 263  LYS C CA  1 
ATOM   20775 C C   . LYS C  1 250  ? 188.115 169.623 198.385 1.00 61.83  ? 263  LYS C C   1 
ATOM   20776 O O   . LYS C  1 250  ? 187.226 170.431 198.641 1.00 67.26  ? 263  LYS C O   1 
ATOM   20777 C CB  . LYS C  1 250  ? 188.724 170.567 196.070 1.00 66.33  ? 263  LYS C CB  1 
ATOM   20778 C CG  . LYS C  1 250  ? 190.195 170.980 196.075 1.00 67.20  ? 263  LYS C CG  1 
ATOM   20779 C CD  . LYS C  1 250  ? 191.046 170.095 195.152 1.00 66.58  ? 263  LYS C CD  1 
ATOM   20780 C CE  . LYS C  1 250  ? 192.542 170.431 195.219 1.00 74.12  ? 263  LYS C CE  1 
ATOM   20781 N NZ  . LYS C  1 250  ? 192.841 171.795 194.709 1.00 77.85  ? 263  LYS C NZ  1 
ATOM   20782 N N   . ARG C  1 251  ? 188.775 168.973 199.343 1.00 63.07  ? 264  ARG C N   1 
ATOM   20783 C CA  . ARG C  1 251  ? 188.486 169.116 200.781 1.00 61.48  ? 264  ARG C CA  1 
ATOM   20784 C C   . ARG C  1 251  ? 189.744 169.276 201.606 1.00 67.69  ? 264  ARG C C   1 
ATOM   20785 O O   . ARG C  1 251  ? 190.781 168.733 201.250 1.00 76.24  ? 264  ARG C O   1 
ATOM   20786 C CB  . ARG C  1 251  ? 187.741 167.866 201.276 1.00 58.50  ? 264  ARG C CB  1 
ATOM   20787 C CG  . ARG C  1 251  ? 186.308 167.811 200.756 1.00 67.02  ? 264  ARG C CG  1 
ATOM   20788 C CD  . ARG C  1 251  ? 185.610 166.506 201.156 1.00 63.26  ? 264  ARG C CD  1 
ATOM   20789 N NE  . ARG C  1 251  ? 185.019 166.623 202.495 1.00 69.34  ? 264  ARG C NE  1 
ATOM   20790 C CZ  . ARG C  1 251  ? 184.057 167.423 202.893 1.00 72.72  ? 264  ARG C CZ  1 
ATOM   20791 N NH1 . ARG C  1 251  ? 183.807 167.500 204.156 1.00 69.22  ? 264  ARG C NH1 1 
ATOM   20792 N NH2 . ARG C  1 251  ? 183.350 168.154 202.081 1.00 74.46  ? 264  ARG C NH2 1 
ATOM   20793 N N   . GLN C  1 252  ? 189.653 170.000 202.715 1.00 63.46  ? 265  GLN C N   1 
ATOM   20794 C CA  . GLN C  1 252  ? 190.783 170.172 203.619 1.00 57.34  ? 265  GLN C CA  1 
ATOM   20795 C C   . GLN C  1 252  ? 190.765 169.047 204.648 1.00 58.47  ? 265  GLN C C   1 
ATOM   20796 O O   . GLN C  1 252  ? 189.755 168.820 205.309 1.00 69.59  ? 265  GLN C O   1 
ATOM   20797 C CB  . GLN C  1 252  ? 190.747 171.540 204.304 1.00 61.09  ? 265  GLN C CB  1 
ATOM   20798 C CG  . GLN C  1 252  ? 191.993 171.741 205.177 1.00 61.11  ? 265  GLN C CG  1 
ATOM   20799 C CD  . GLN C  1 252  ? 192.017 173.114 205.827 1.00 69.78  ? 265  GLN C CD  1 
ATOM   20800 O OE1 . GLN C  1 252  ? 191.189 173.451 206.656 1.00 73.28  ? 265  GLN C OE1 1 
ATOM   20801 N NE2 . GLN C  1 252  ? 192.966 173.954 205.495 1.00 70.78  ? 265  GLN C NE2 1 
ATOM   20802 N N   . TYR C  1 253  ? 191.885 168.356 204.790 1.00 50.00  ? 266  TYR C N   1 
ATOM   20803 C CA  . TYR C  1 253  ? 192.073 167.257 205.718 1.00 52.28  ? 266  TYR C CA  1 
ATOM   20804 C C   . TYR C  1 253  ? 193.239 167.512 206.656 1.00 54.06  ? 266  TYR C C   1 
ATOM   20805 O O   . TYR C  1 253  ? 194.236 168.110 206.267 1.00 64.75  ? 266  TYR C O   1 
ATOM   20806 C CB  . TYR C  1 253  ? 192.410 165.963 204.965 1.00 46.73  ? 266  TYR C CB  1 
ATOM   20807 C CG  . TYR C  1 253  ? 191.262 165.052 204.606 1.00 50.98  ? 266  TYR C CG  1 
ATOM   20808 C CD1 . TYR C  1 253  ? 190.021 165.548 204.170 1.00 49.32  ? 266  TYR C CD1 1 
ATOM   20809 C CD2 . TYR C  1 253  ? 191.462 163.668 204.710 1.00 51.53  ? 266  TYR C CD2 1 
ATOM   20810 C CE1 . TYR C  1 253  ? 188.988 164.664 203.842 1.00 52.89  ? 266  TYR C CE1 1 
ATOM   20811 C CE2 . TYR C  1 253  ? 190.433 162.777 204.381 1.00 53.33  ? 266  TYR C CE2 1 
ATOM   20812 C CZ  . TYR C  1 253  ? 189.196 163.281 203.955 1.00 55.17  ? 266  TYR C CZ  1 
ATOM   20813 O OH  . TYR C  1 253  ? 188.214 162.423 203.627 1.00 63.46  ? 266  TYR C OH  1 
ATOM   20814 N N   . LEU C  1 254  ? 193.119 167.039 207.887 1.00 51.06  ? 267  LEU C N   1 
ATOM   20815 C CA  . LEU C  1 254  ? 194.227 167.009 208.820 1.00 49.93  ? 267  LEU C CA  1 
ATOM   20816 C C   . LEU C  1 254  ? 194.857 165.640 208.585 1.00 53.66  ? 267  LEU C C   1 
ATOM   20817 O O   . LEU C  1 254  ? 194.161 164.638 208.692 1.00 63.45  ? 267  LEU C O   1 
ATOM   20818 C CB  . LEU C  1 254  ? 193.763 167.151 210.271 1.00 52.46  ? 267  LEU C CB  1 
ATOM   20819 C CG  . LEU C  1 254  ? 194.917 167.264 211.266 1.00 53.49  ? 267  LEU C CG  1 
ATOM   20820 C CD1 . LEU C  1 254  ? 195.570 168.641 211.214 1.00 58.25  ? 267  LEU C CD1 1 
ATOM   20821 C CD2 . LEU C  1 254  ? 194.423 167.014 212.682 1.00 55.09  ? 267  LEU C CD2 1 
ATOM   20822 N N   . LEU C  1 255  ? 196.126 165.572 208.228 1.00 51.76  ? 268  LEU C N   1 
ATOM   20823 C CA  . LEU C  1 255  ? 196.844 164.327 207.988 1.00 46.28  ? 268  LEU C CA  1 
ATOM   20824 C C   . LEU C  1 255  ? 197.896 164.125 209.064 1.00 53.39  ? 268  LEU C C   1 
ATOM   20825 O O   . LEU C  1 255  ? 198.709 165.017 209.273 1.00 67.28  ? 268  LEU C O   1 
ATOM   20826 C CB  . LEU C  1 255  ? 197.519 164.363 206.609 1.00 51.53  ? 268  LEU C CB  1 
ATOM   20827 C CG  . LEU C  1 255  ? 196.604 164.609 205.404 1.00 53.86  ? 268  LEU C CG  1 
ATOM   20828 C CD1 . LEU C  1 255  ? 197.464 164.728 204.154 1.00 54.59  ? 268  LEU C CD1 1 
ATOM   20829 C CD2 . LEU C  1 255  ? 195.626 163.460 205.201 1.00 52.41  ? 268  LEU C CD2 1 
ATOM   20830 N N   . LYS C  1 256  ? 197.895 162.990 209.763 1.00 48.13  ? 269  LYS C N   1 
ATOM   20831 C CA  . LYS C  1 256  ? 198.928 162.691 210.758 1.00 55.59  ? 269  LYS C CA  1 
ATOM   20832 C C   . LYS C  1 256  ? 199.898 161.677 210.179 1.00 55.84  ? 269  LYS C C   1 
ATOM   20833 O O   . LYS C  1 256  ? 199.492 160.596 209.767 1.00 63.79  ? 269  LYS C O   1 
ATOM   20834 C CB  . LYS C  1 256  ? 198.345 162.179 212.081 1.00 53.89  ? 269  LYS C CB  1 
ATOM   20835 C CG  . LYS C  1 256  ? 199.475 162.048 213.116 1.00 55.14  ? 269  LYS C CG  1 
ATOM   20836 C CD  . LYS C  1 256  ? 198.985 161.636 214.501 1.00 61.05  ? 269  LYS C CD  1 
ATOM   20837 C CE  . LYS C  1 256  ? 200.180 161.588 215.459 1.00 66.72  ? 269  LYS C CE  1 
ATOM   20838 N NZ  . LYS C  1 256  ? 199.789 161.139 216.817 1.00 69.83  ? 269  LYS C NZ  1 
ATOM   20839 N N   . PHE C  1 257  ? 201.174 162.019 210.194 1.00 50.86  ? 270  PHE C N   1 
ATOM   20840 C CA  . PHE C  1 257  ? 202.260 161.180 209.725 1.00 53.30  ? 270  PHE C CA  1 
ATOM   20841 C C   . PHE C  1 257  ? 203.041 160.669 210.924 1.00 59.99  ? 270  PHE C C   1 
ATOM   20842 O O   . PHE C  1 257  ? 203.326 161.441 211.837 1.00 67.95  ? 270  PHE C O   1 
ATOM   20843 C CB  . PHE C  1 257  ? 203.186 161.962 208.798 1.00 51.62  ? 270  PHE C CB  1 
ATOM   20844 C CG  . PHE C  1 257  ? 202.533 162.508 207.551 1.00 53.37  ? 270  PHE C CG  1 
ATOM   20845 C CD1 . PHE C  1 257  ? 201.772 163.688 207.593 1.00 52.94  ? 270  PHE C CD1 1 
ATOM   20846 C CD2 . PHE C  1 257  ? 202.680 161.818 206.336 1.00 51.38  ? 270  PHE C CD2 1 
ATOM   20847 C CE1 . PHE C  1 257  ? 201.183 164.183 206.421 1.00 56.41  ? 270  PHE C CE1 1 
ATOM   20848 C CE2 . PHE C  1 257  ? 202.101 162.326 205.163 1.00 50.61  ? 270  PHE C CE2 1 
ATOM   20849 C CZ  . PHE C  1 257  ? 201.350 163.506 205.208 1.00 52.38  ? 270  PHE C CZ  1 
ATOM   20850 N N   . ASP C  1 258  ? 203.376 159.388 210.957 1.00 64.70  ? 271  ASP C N   1 
ATOM   20851 C CA  . ASP C  1 258  ? 204.152 158.818 212.059 1.00 66.08  ? 271  ASP C CA  1 
ATOM   20852 C C   . ASP C  1 258  ? 205.662 159.055 211.858 1.00 69.93  ? 271  ASP C C   1 
ATOM   20853 O O   . ASP C  1 258  ? 206.095 159.756 210.943 1.00 72.75  ? 271  ASP C O   1 
ATOM   20854 C CB  . ASP C  1 258  ? 203.797 157.339 212.235 1.00 67.91  ? 271  ASP C CB  1 
ATOM   20855 C CG  . ASP C  1 258  ? 204.228 156.401 211.105 1.00 76.00  ? 271  ASP C CG  1 
ATOM   20856 O OD1 . ASP C  1 258  ? 204.857 156.867 210.130 1.00 82.32  ? 271  ASP C OD1 1 
ATOM   20857 O OD2 . ASP C  1 258  ? 204.009 155.181 211.274 1.00 79.46  ? 271  ASP C OD2 1 
ATOM   20858 N N   . ASN C  1 259  ? 206.502 158.464 212.705 1.00 81.16  ? 272  ASN C N   1 
ATOM   20859 C CA  . ASN C  1 259  ? 207.955 158.608 212.646 1.00 79.78  ? 272  ASN C CA  1 
ATOM   20860 C C   . ASN C  1 259  ? 208.594 157.987 211.390 1.00 80.93  ? 272  ASN C C   1 
ATOM   20861 O O   . ASN C  1 259  ? 209.777 158.218 211.153 1.00 88.30  ? 272  ASN C O   1 
ATOM   20862 C CB  . ASN C  1 259  ? 208.566 158.019 213.926 1.00 82.59  ? 272  ASN C CB  1 
ATOM   20863 C CG  . ASN C  1 259  ? 208.212 156.555 214.115 1.00 91.89  ? 272  ASN C CG  1 
ATOM   20864 O OD1 . ASN C  1 259  ? 207.103 156.214 214.496 1.00 94.09  ? 272  ASN C OD1 1 
ATOM   20865 N ND2 . ASN C  1 259  ? 209.124 155.650 213.862 1.00 88.88  ? 272  ASN C ND2 1 
ATOM   20866 N N   . ARG C  1 260  ? 207.865 157.180 210.608 1.00 68.79  ? 273  ARG C N   1 
ATOM   20867 C CA  . ARG C  1 260  ? 208.366 156.564 209.369 1.00 70.21  ? 273  ARG C CA  1 
ATOM   20868 C C   . ARG C  1 260  ? 207.702 157.152 208.121 1.00 74.50  ? 273  ARG C C   1 
ATOM   20869 O O   . ARG C  1 260  ? 207.863 156.622 207.028 1.00 77.37  ? 273  ARG C O   1 
ATOM   20870 C CB  . ARG C  1 260  ? 208.303 155.028 209.450 1.00 72.79  ? 273  ARG C CB  1 
ATOM   20871 C CG  . ARG C  1 260  ? 209.234 154.396 210.490 1.00 78.42  ? 273  ARG C CG  1 
ATOM   20872 C CD  . ARG C  1 260  ? 209.082 152.869 210.514 1.00 77.33  ? 273  ARG C CD  1 
ATOM   20873 N NE  . ARG C  1 260  ? 209.529 152.205 209.275 1.00 84.55  ? 273  ARG C NE  1 
ATOM   20874 C CZ  . ARG C  1 260  ? 209.409 150.942 208.908 1.00 85.65  ? 273  ARG C CZ  1 
ATOM   20875 N NH1 . ARG C  1 260  ? 210.039 150.525 207.850 1.00 82.38  ? 273  ARG C NH1 1 
ATOM   20876 N NH2 . ARG C  1 260  ? 208.692 150.062 209.537 1.00 79.04  ? 273  ARG C NH2 1 
ATOM   20877 N N   . GLY C  1 261  ? 206.972 158.256 208.265 1.00 69.17  ? 274  GLY C N   1 
ATOM   20878 C CA  . GLY C  1 261  ? 206.337 158.961 207.159 1.00 61.16  ? 274  GLY C CA  1 
ATOM   20879 C C   . GLY C  1 261  ? 205.026 158.379 206.655 1.00 62.81  ? 274  GLY C C   1 
ATOM   20880 O O   . GLY C  1 261  ? 204.584 158.765 205.578 1.00 72.26  ? 274  GLY C O   1 
ATOM   20881 N N   . VAL C  1 262  ? 204.396 157.464 207.380 1.00 58.97  ? 275  VAL C N   1 
ATOM   20882 C CA  . VAL C  1 262  ? 203.144 156.830 206.967 1.00 56.19  ? 275  VAL C CA  1 
ATOM   20883 C C   . VAL C  1 262  ? 201.956 157.610 207.503 1.00 58.79  ? 275  VAL C C   1 
ATOM   20884 O O   . VAL C  1 262  ? 201.954 158.022 208.656 1.00 63.73  ? 275  VAL C O   1 
ATOM   20885 C CB  . VAL C  1 262  ? 203.110 155.370 207.453 1.00 57.17  ? 275  VAL C CB  1 
ATOM   20886 C CG1 . VAL C  1 262  ? 201.732 154.708 207.344 1.00 58.59  ? 275  VAL C CG1 1 
ATOM   20887 C CG2 . VAL C  1 262  ? 204.095 154.541 206.631 1.00 57.55  ? 275  VAL C CG2 1 
ATOM   20888 N N   . ILE C  1 263  ? 200.956 157.873 206.660 1.00 55.95  ? 276  ILE C N   1 
ATOM   20889 C CA  . ILE C  1 263  ? 199.732 158.542 207.110 1.00 52.42  ? 276  ILE C CA  1 
ATOM   20890 C C   . ILE C  1 263  ? 198.979 157.531 207.972 1.00 57.21  ? 276  ILE C C   1 
ATOM   20891 O O   . ILE C  1 263  ? 198.426 156.568 207.451 1.00 67.98  ? 276  ILE C O   1 
ATOM   20892 C CB  . ILE C  1 263  ? 198.866 159.061 205.949 1.00 52.80  ? 276  ILE C CB  1 
ATOM   20893 C CG1 . ILE C  1 263  ? 199.612 160.147 205.156 1.00 52.61  ? 276  ILE C CG1 1 
ATOM   20894 C CG2 . ILE C  1 263  ? 197.542 159.630 206.491 1.00 55.40  ? 276  ILE C CG2 1 
ATOM   20895 C CD1 . ILE C  1 263  ? 198.989 160.459 203.795 1.00 51.85  ? 276  ILE C CD1 1 
ATOM   20896 N N   . THR C  1 264  ? 198.949 157.718 209.285 1.00 58.15  ? 277  THR C N   1 
ATOM   20897 C CA  . THR C  1 264  ? 198.276 156.777 210.191 1.00 54.61  ? 277  THR C CA  1 
ATOM   20898 C C   . THR C  1 264  ? 196.853 157.184 210.505 1.00 57.15  ? 277  THR C C   1 
ATOM   20899 O O   . THR C  1 264  ? 196.026 156.325 210.776 1.00 65.24  ? 277  THR C O   1 
ATOM   20900 C CB  . THR C  1 264  ? 199.032 156.622 211.512 1.00 58.96  ? 277  THR C CB  1 
ATOM   20901 O OG1 . THR C  1 264  ? 199.139 157.845 212.199 1.00 64.43  ? 277  THR C OG1 1 
ATOM   20902 C CG2 . THR C  1 264  ? 200.431 156.070 211.284 1.00 57.27  ? 277  THR C CG2 1 
ATOM   20903 N N   . ASN C  1 265  ? 196.550 158.477 210.478 1.00 56.91  ? 278  ASN C N   1 
ATOM   20904 C CA  . ASN C  1 265  ? 195.231 159.005 210.787 1.00 55.07  ? 278  ASN C CA  1 
ATOM   20905 C C   . ASN C  1 265  ? 194.913 160.226 209.943 1.00 55.36  ? 278  ASN C C   1 
ATOM   20906 O O   . ASN C  1 265  ? 195.813 160.936 209.502 1.00 63.33  ? 278  ASN C O   1 
ATOM   20907 C CB  . ASN C  1 265  ? 195.166 159.392 212.269 1.00 53.00  ? 278  ASN C CB  1 
ATOM   20908 C CG  . ASN C  1 265  ? 195.529 158.270 213.211 1.00 62.38  ? 278  ASN C CG  1 
ATOM   20909 O OD1 . ASN C  1 265  ? 196.674 158.138 213.616 1.00 67.00  ? 278  ASN C OD1 1 
ATOM   20910 N ND2 . ASN C  1 265  ? 194.578 157.453 213.586 1.00 66.93  ? 278  ASN C ND2 1 
ATOM   20911 N N   . ALA C  1 266  ? 193.631 160.499 209.771 1.00 51.95  ? 279  ALA C N   1 
ATOM   20912 C CA  . ALA C  1 266  ? 193.168 161.643 209.019 1.00 46.29  ? 279  ALA C CA  1 
ATOM   20913 C C   . ALA C  1 266  ? 191.844 162.170 209.559 1.00 52.89  ? 279  ALA C C   1 
ATOM   20914 O O   . ALA C  1 266  ? 191.083 161.446 210.191 1.00 59.24  ? 279  ALA C O   1 
ATOM   20915 C CB  . ALA C  1 266  ? 193.086 161.295 207.537 1.00 48.60  ? 279  ALA C CB  1 
ATOM   20916 N N   . VAL C  1 267  ? 191.577 163.448 209.339 1.00 57.33  ? 280  VAL C N   1 
ATOM   20917 C CA  . VAL C  1 267  ? 190.339 164.094 209.761 1.00 52.94  ? 280  VAL C CA  1 
ATOM   20918 C C   . VAL C  1 267  ? 189.805 164.945 208.629 1.00 56.06  ? 280  VAL C C   1 
ATOM   20919 O O   . VAL C  1 267  ? 190.522 165.794 208.121 1.00 60.92  ? 280  VAL C O   1 
ATOM   20920 C CB  . VAL C  1 267  ? 190.566 164.993 210.986 1.00 55.95  ? 280  VAL C CB  1 
ATOM   20921 C CG1 . VAL C  1 267  ? 189.318 165.761 211.387 1.00 54.92  ? 280  VAL C CG1 1 
ATOM   20922 C CG2 . VAL C  1 267  ? 191.105 164.230 212.192 1.00 54.96  ? 280  VAL C CG2 1 
ATOM   20923 N N   . ASP C  1 268  ? 188.549 164.758 208.248 1.00 59.50  ? 281  ASP C N   1 
ATOM   20924 C CA  . ASP C  1 268  ? 187.904 165.608 207.250 1.00 55.88  ? 281  ASP C CA  1 
ATOM   20925 C C   . ASP C  1 268  ? 187.391 166.828 208.011 1.00 61.69  ? 281  ASP C C   1 
ATOM   20926 O O   . ASP C  1 268  ? 186.352 166.750 208.662 1.00 72.53  ? 281  ASP C O   1 
ATOM   20927 C CB  . ASP C  1 268  ? 186.813 164.802 206.568 1.00 58.70  ? 281  ASP C CB  1 
ATOM   20928 C CG  . ASP C  1 268  ? 186.068 165.592 205.506 1.00 67.34  ? 281  ASP C CG  1 
ATOM   20929 O OD1 . ASP C  1 268  ? 186.397 166.755 205.220 1.00 75.39  ? 281  ASP C OD1 1 
ATOM   20930 O OD2 . ASP C  1 268  ? 185.110 165.051 204.930 1.00 68.45  ? 281  ASP C OD2 1 
ATOM   20931 N N   . CYS C  1 269  ? 188.042 167.977 207.880 1.00 60.02  ? 282  CYS C N   1 
ATOM   20932 C CA  . CYS C  1 269  ? 187.760 169.138 208.718 1.00 62.72  ? 282  CYS C CA  1 
ATOM   20933 C C   . CYS C  1 269  ? 186.318 169.639 208.729 1.00 66.39  ? 282  CYS C C   1 
ATOM   20934 O O   . CYS C  1 269  ? 185.798 169.919 209.801 1.00 74.46  ? 282  CYS C O   1 
ATOM   20935 C CB  . CYS C  1 269  ? 188.712 170.266 208.324 1.00 65.68  ? 282  CYS C CB  1 
ATOM   20936 S SG  . CYS C  1 269  ? 190.455 169.837 208.524 1.00 88.70  ? 282  CYS C SG  1 
ATOM   20937 N N   . SER C  1 270  ? 185.639 169.715 207.593 1.00 61.44  ? 283  SER C N   1 
ATOM   20938 C CA  . SER C  1 270  ? 184.253 170.190 207.535 1.00 63.58  ? 283  SER C CA  1 
ATOM   20939 C C   . SER C  1 270  ? 183.203 169.081 207.661 1.00 66.65  ? 283  SER C C   1 
ATOM   20940 O O   . SER C  1 270  ? 182.019 169.343 207.486 1.00 74.39  ? 283  SER C O   1 
ATOM   20941 C CB  . SER C  1 270  ? 184.057 171.015 206.267 1.00 68.41  ? 283  SER C CB  1 
ATOM   20942 O OG  . SER C  1 270  ? 184.246 170.213 205.121 1.00 75.23  ? 283  SER C OG  1 
ATOM   20943 N N   . SER C  1 271  ? 183.581 167.844 207.995 1.00 60.40  ? 284  SER C N   1 
ATOM   20944 C CA  . SER C  1 271  ? 182.626 166.730 208.095 1.00 64.46  ? 284  SER C CA  1 
ATOM   20945 C C   . SER C  1 271  ? 181.729 166.759 209.333 1.00 67.99  ? 284  SER C C   1 
ATOM   20946 O O   . SER C  1 271  ? 180.578 166.341 209.259 1.00 73.97  ? 284  SER C O   1 
ATOM   20947 C CB  . SER C  1 271  ? 183.353 165.391 208.070 1.00 61.34  ? 284  SER C CB  1 
ATOM   20948 O OG  . SER C  1 271  ? 184.282 165.278 209.126 1.00 72.11  ? 284  SER C OG  1 
ATOM   20949 N N   . SER C  1 272  ? 182.235 167.216 210.477 1.00 62.29  ? 285  SER C N   1 
ATOM   20950 C CA  . SER C  1 272  ? 181.485 167.276 211.733 1.00 60.32  ? 285  SER C CA  1 
ATOM   20951 C C   . SER C  1 272  ? 182.088 168.289 212.697 1.00 67.16  ? 285  SER C C   1 
ATOM   20952 O O   . SER C  1 272  ? 183.198 168.780 212.489 1.00 74.57  ? 285  SER C O   1 
ATOM   20953 C CB  . SER C  1 272  ? 181.448 165.896 212.396 1.00 60.28  ? 285  SER C CB  1 
ATOM   20954 O OG  . SER C  1 272  ? 182.709 165.542 212.929 1.00 60.24  ? 285  SER C OG  1 
ATOM   20955 N N   . PHE C  1 273  ? 181.382 168.586 213.784 1.00 64.70  ? 286  PHE C N   1 
ATOM   20956 C CA  . PHE C  1 273  ? 181.860 169.512 214.806 1.00 56.71  ? 286  PHE C CA  1 
ATOM   20957 C C   . PHE C  1 273  ? 183.137 168.993 215.466 1.00 56.97  ? 286  PHE C C   1 
ATOM   20958 O O   . PHE C  1 273  ? 184.075 169.755 215.651 1.00 63.86  ? 286  PHE C O   1 
ATOM   20959 C CB  . PHE C  1 273  ? 180.757 169.728 215.841 1.00 56.80  ? 286  PHE C CB  1 
ATOM   20960 C CG  . PHE C  1 273  ? 179.530 170.466 215.344 1.00 58.91  ? 286  PHE C CG  1 
ATOM   20961 C CD1 . PHE C  1 273  ? 179.642 171.604 214.525 1.00 60.99  ? 286  PHE C CD1 1 
ATOM   20962 C CD2 . PHE C  1 273  ? 178.257 170.000 215.703 1.00 60.08  ? 286  PHE C CD2 1 
ATOM   20963 C CE1 . PHE C  1 273  ? 178.491 172.281 214.093 1.00 62.52  ? 286  PHE C CE1 1 
ATOM   20964 C CE2 . PHE C  1 273  ? 177.108 170.672 215.266 1.00 62.91  ? 286  PHE C CE2 1 
ATOM   20965 C CZ  . PHE C  1 273  ? 177.223 171.816 214.464 1.00 58.36  ? 286  PHE C CZ  1 
ATOM   20966 N N   . PHE C  1 274  ? 183.223 167.703 215.802 1.00 53.49  ? 287  PHE C N   1 
ATOM   20967 C CA  . PHE C  1 274  ? 184.445 167.173 216.401 1.00 54.13  ? 287  PHE C CA  1 
ATOM   20968 C C   . PHE C  1 274  ? 185.611 167.252 215.415 1.00 58.05  ? 287  PHE C C   1 
ATOM   20969 O O   . PHE C  1 274  ? 186.716 167.616 215.802 1.00 66.22  ? 287  PHE C O   1 
ATOM   20970 C CB  . PHE C  1 274  ? 184.228 165.750 216.902 1.00 52.70  ? 287  PHE C CB  1 
ATOM   20971 C CG  . PHE C  1 274  ? 185.429 165.193 217.635 1.00 55.19  ? 287  PHE C CG  1 
ATOM   20972 C CD1 . PHE C  1 274  ? 185.981 165.893 218.722 1.00 55.95  ? 287  PHE C CD1 1 
ATOM   20973 C CD2 . PHE C  1 274  ? 186.018 163.989 217.217 1.00 57.48  ? 287  PHE C CD2 1 
ATOM   20974 C CE1 . PHE C  1 274  ? 187.109 165.393 219.388 1.00 58.52  ? 287  PHE C CE1 1 
ATOM   20975 C CE2 . PHE C  1 274  ? 187.140 163.484 217.892 1.00 58.63  ? 287  PHE C CE2 1 
ATOM   20976 C CZ  . PHE C  1 274  ? 187.691 164.187 218.974 1.00 57.79  ? 287  PHE C CZ  1 
ATOM   20977 N N   . SER C  1 275  ? 185.362 167.007 214.125 1.00 62.78  ? 288  SER C N   1 
ATOM   20978 C CA  . SER C  1 275  ? 186.403 167.116 213.108 1.00 59.70  ? 288  SER C CA  1 
ATOM   20979 C C   . SER C  1 275  ? 186.917 168.547 213.018 1.00 63.06  ? 288  SER C C   1 
ATOM   20980 O O   . SER C  1 275  ? 188.112 168.776 212.876 1.00 70.73  ? 288  SER C O   1 
ATOM   20981 C CB  . SER C  1 275  ? 185.878 166.689 211.746 1.00 59.45  ? 288  SER C CB  1 
ATOM   20982 O OG  . SER C  1 275  ? 185.472 165.339 211.748 1.00 67.27  ? 288  SER C OG  1 
ATOM   20983 N N   . GLU C  1 276  ? 186.031 169.530 213.142 1.00 66.00  ? 289  GLU C N   1 
ATOM   20984 C CA  . GLU C  1 276  ? 186.414 170.931 213.149 1.00 65.23  ? 289  GLU C CA  1 
ATOM   20985 C C   . GLU C  1 276  ? 187.317 171.240 214.354 1.00 67.60  ? 289  GLU C C   1 
ATOM   20986 O O   . GLU C  1 276  ? 188.323 171.922 214.188 1.00 74.30  ? 289  GLU C O   1 
ATOM   20987 C CB  . GLU C  1 276  ? 185.146 171.785 213.107 1.00 64.31  ? 289  GLU C CB  1 
ATOM   20988 C CG  . GLU C  1 276  ? 185.462 173.273 213.242 1.00 75.12  ? 289  GLU C CG  1 
ATOM   20989 C CD  . GLU C  1 276  ? 184.242 174.173 213.023 1.00 85.88  ? 289  GLU C CD  1 
ATOM   20990 O OE1 . GLU C  1 276  ? 183.170 173.697 212.595 1.00 83.48  ? 289  GLU C OE1 1 
ATOM   20991 O OE2 . GLU C  1 276  ? 184.377 175.394 213.251 1.00 87.89  ? 289  GLU C OE2 1 
ATOM   20992 N N   . ILE C  1 277  ? 187.026 170.720 215.548 1.00 59.28  ? 290  ILE C N   1 
ATOM   20993 C CA  . ILE C  1 277  ? 187.870 170.917 216.736 1.00 59.28  ? 290  ILE C CA  1 
ATOM   20994 C C   . ILE C  1 277  ? 189.235 170.254 216.522 1.00 60.91  ? 290  ILE C C   1 
ATOM   20995 O O   . ILE C  1 277  ? 190.273 170.843 216.828 1.00 66.73  ? 290  ILE C O   1 
ATOM   20996 C CB  . ILE C  1 277  ? 187.197 170.367 218.008 1.00 55.42  ? 290  ILE C CB  1 
ATOM   20997 C CG1 . ILE C  1 277  ? 185.875 171.096 218.283 1.00 57.42  ? 290  ILE C CG1 1 
ATOM   20998 C CG2 . ILE C  1 277  ? 188.116 170.551 219.228 1.00 57.63  ? 290  ILE C CG2 1 
ATOM   20999 C CD1 . ILE C  1 277  ? 185.071 170.476 219.422 1.00 58.47  ? 290  ILE C CD1 1 
ATOM   21000 N N   . GLN C  1 278  ? 189.260 169.040 215.969 1.00 61.89  ? 291  GLN C N   1 
ATOM   21001 C CA  . GLN C  1 278  ? 190.501 168.329 215.691 1.00 56.34  ? 291  GLN C CA  1 
ATOM   21002 C C   . GLN C  1 278  ? 191.355 169.123 214.701 1.00 62.33  ? 291  GLN C C   1 
ATOM   21003 O O   . GLN C  1 278  ? 192.554 169.272 214.915 1.00 67.88  ? 291  GLN C O   1 
ATOM   21004 C CB  . GLN C  1 278  ? 190.207 166.944 215.118 1.00 53.36  ? 291  GLN C CB  1 
ATOM   21005 C CG  . GLN C  1 278  ? 189.689 165.937 216.144 1.00 55.05  ? 291  GLN C CG  1 
ATOM   21006 C CD  . GLN C  1 278  ? 189.249 164.646 215.463 1.00 61.31  ? 291  GLN C CD  1 
ATOM   21007 O OE1 . GLN C  1 278  ? 188.423 164.625 214.573 1.00 69.37  ? 291  GLN C OE1 1 
ATOM   21008 N NE2 . GLN C  1 278  ? 189.766 163.504 215.839 1.00 66.14  ? 291  GLN C NE2 1 
ATOM   21009 N N   . CYS C  1 279  ? 190.765 169.699 213.652 1.00 64.60  ? 292  CYS C N   1 
ATOM   21010 C CA  . CYS C  1 279  ? 191.518 170.492 212.683 1.00 62.87  ? 292  CYS C CA  1 
ATOM   21011 C C   . CYS C  1 279  ? 191.961 171.844 213.257 1.00 67.63  ? 292  CYS C C   1 
ATOM   21012 O O   . CYS C  1 279  ? 193.077 172.275 212.987 1.00 80.09  ? 292  CYS C O   1 
ATOM   21013 C CB  . CYS C  1 279  ? 190.691 170.674 211.412 1.00 65.78  ? 292  CYS C CB  1 
ATOM   21014 S SG  . CYS C  1 279  ? 190.587 169.166 210.427 1.00 87.77  ? 292  CYS C SG  1 
ATOM   21015 N N   . LYS C  1 280  ? 191.157 172.482 214.116 1.00 68.37  ? 293  LYS C N   1 
ATOM   21016 C CA  . LYS C  1 280  ? 191.487 173.760 214.765 1.00 67.46  ? 293  LYS C CA  1 
ATOM   21017 C C   . LYS C  1 280  ? 192.684 173.616 215.700 1.00 68.73  ? 293  LYS C C   1 
ATOM   21018 O O   . LYS C  1 280  ? 193.590 174.438 215.686 1.00 72.80  ? 293  LYS C O   1 
ATOM   21019 C CB  . LYS C  1 280  ? 190.228 174.284 215.472 1.00 69.91  ? 293  LYS C CB  1 
ATOM   21020 C CG  . LYS C  1 280  ? 190.435 175.577 216.277 1.00 72.77  ? 293  LYS C CG  1 
ATOM   21021 C CD  . LYS C  1 280  ? 189.283 175.826 217.267 1.00 75.22  ? 293  LYS C CD  1 
ATOM   21022 C CE  . LYS C  1 280  ? 187.899 176.062 216.639 1.00 77.24  ? 293  LYS C CE  1 
ATOM   21023 N NZ  . LYS C  1 280  ? 187.935 176.988 215.473 1.00 78.15  ? 293  LYS C NZ  1 
ATOM   21024 N N   . THR C  1 281  ? 192.715 172.541 216.479 1.00 64.24  ? 294  THR C N   1 
ATOM   21025 C CA  . THR C  1 281  ? 193.810 172.245 217.415 1.00 62.26  ? 294  THR C CA  1 
ATOM   21026 C C   . THR C  1 281  ? 194.951 171.442 216.777 1.00 68.63  ? 294  THR C C   1 
ATOM   21027 O O   . THR C  1 281  ? 195.964 171.199 217.427 1.00 74.89  ? 294  THR C O   1 
ATOM   21028 C CB  . THR C  1 281  ? 193.291 171.481 218.636 1.00 64.58  ? 294  THR C CB  1 
ATOM   21029 O OG1 . THR C  1 281  ? 192.795 170.222 218.248 1.00 73.65  ? 294  THR C OG1 1 
ATOM   21030 C CG2 . THR C  1 281  ? 192.187 172.217 219.387 1.00 61.10  ? 294  THR C CG2 1 
ATOM   21031 N N   . LYS C  1 282  ? 194.797 171.014 215.515 1.00 67.11  ? 295  LYS C N   1 
ATOM   21032 C CA  . LYS C  1 282  ? 195.746 170.198 214.742 1.00 62.67  ? 295  LYS C CA  1 
ATOM   21033 C C   . LYS C  1 282  ? 196.129 168.921 215.493 1.00 66.55  ? 295  LYS C C   1 
ATOM   21034 O O   . LYS C  1 282  ? 197.281 168.494 215.460 1.00 75.01  ? 295  LYS C O   1 
ATOM   21035 C CB  . LYS C  1 282  ? 196.960 171.026 214.287 1.00 62.95  ? 295  LYS C CB  1 
ATOM   21036 C CG  . LYS C  1 282  ? 196.601 172.126 213.285 1.00 65.66  ? 295  LYS C CG  1 
ATOM   21037 C CD  . LYS C  1 282  ? 197.879 172.837 212.822 1.00 71.26  ? 295  LYS C CD  1 
ATOM   21038 C CE  . LYS C  1 282  ? 197.608 173.944 211.799 1.00 76.22  ? 295  LYS C CE  1 
ATOM   21039 N NZ  . LYS C  1 282  ? 196.925 175.120 212.396 1.00 79.78  ? 295  LYS C NZ  1 
ATOM   21040 N N   . SER C  1 283  ? 195.161 168.289 216.155 1.00 57.93  ? 296  SER C N   1 
ATOM   21041 C CA  . SER C  1 283  ? 195.383 167.081 216.951 1.00 64.30  ? 296  SER C CA  1 
ATOM   21042 C C   . SER C  1 283  ? 194.216 166.104 216.872 1.00 65.56  ? 296  SER C C   1 
ATOM   21043 O O   . SER C  1 283  ? 193.066 166.503 216.741 1.00 68.90  ? 296  SER C O   1 
ATOM   21044 C CB  . SER C  1 283  ? 195.679 167.470 218.406 1.00 69.60  ? 296  SER C CB  1 
ATOM   21045 O OG  . SER C  1 283  ? 194.521 167.901 219.090 1.00 74.69  ? 296  SER C OG  1 
ATOM   21046 N N   . LEU C  1 284  ? 194.505 164.806 216.928 1.00 64.80  ? 297  LEU C N   1 
ATOM   21047 C CA  . LEU C  1 284  ? 193.483 163.759 216.895 1.00 66.54  ? 297  LEU C CA  1 
ATOM   21048 C C   . LEU C  1 284  ? 192.629 163.757 218.159 1.00 68.99  ? 297  LEU C C   1 
ATOM   21049 O O   . LEU C  1 284  ? 191.433 163.506 218.087 1.00 71.09  ? 297  LEU C O   1 
ATOM   21050 C CB  . LEU C  1 284  ? 194.128 162.387 216.708 1.00 63.50  ? 297  LEU C CB  1 
ATOM   21051 C CG  . LEU C  1 284  ? 194.977 162.260 215.443 1.00 65.46  ? 297  LEU C CG  1 
ATOM   21052 C CD1 . LEU C  1 284  ? 195.579 160.867 215.446 1.00 68.43  ? 297  LEU C CD1 1 
ATOM   21053 C CD2 . LEU C  1 284  ? 194.172 162.473 214.165 1.00 62.31  ? 297  LEU C CD2 1 
ATOM   21054 N N   . LEU C  1 285  ? 193.247 163.990 219.313 1.00 69.18  ? 298  LEU C N   1 
ATOM   21055 C CA  . LEU C  1 285  ? 192.565 164.061 220.596 1.00 69.39  ? 298  LEU C CA  1 
ATOM   21056 C C   . LEU C  1 285  ? 192.756 165.463 221.192 1.00 69.70  ? 298  LEU C C   1 
ATOM   21057 O O   . LEU C  1 285  ? 193.776 165.709 221.831 1.00 73.92  ? 298  LEU C O   1 
ATOM   21058 C CB  . LEU C  1 285  ? 193.057 162.922 221.499 1.00 67.33  ? 298  LEU C CB  1 
ATOM   21059 C CG  . LEU C  1 285  ? 192.299 162.843 222.832 1.00 74.04  ? 298  LEU C CG  1 
ATOM   21060 C CD1 . LEU C  1 285  ? 190.796 162.667 222.630 1.00 72.03  ? 298  LEU C CD1 1 
ATOM   21061 C CD2 . LEU C  1 285  ? 192.818 161.661 223.641 1.00 75.65  ? 298  LEU C CD2 1 
ATOM   21062 N N   . PRO C  1 286  ? 191.816 166.395 220.972 1.00 66.28  ? 299  PRO C N   1 
ATOM   21063 C CA  . PRO C  1 286  ? 191.902 167.747 221.508 1.00 64.52  ? 299  PRO C CA  1 
ATOM   21064 C C   . PRO C  1 286  ? 191.871 167.760 223.036 1.00 69.03  ? 299  PRO C C   1 
ATOM   21065 O O   . PRO C  1 286  ? 191.350 166.847 223.669 1.00 72.16  ? 299  PRO C O   1 
ATOM   21066 C CB  . PRO C  1 286  ? 190.685 168.490 220.951 1.00 63.03  ? 299  PRO C CB  1 
ATOM   21067 C CG  . PRO C  1 286  ? 190.283 167.674 219.731 1.00 63.13  ? 299  PRO C CG  1 
ATOM   21068 C CD  . PRO C  1 286  ? 190.647 166.258 220.130 1.00 61.07  ? 299  PRO C CD  1 
ATOM   21069 N N   . ASN C  1 287  ? 192.430 168.793 223.657 1.00 71.72  ? 300  ASN C N   1 
ATOM   21070 C CA  . ASN C  1 287  ? 192.393 168.917 225.113 1.00 66.53  ? 300  ASN C CA  1 
ATOM   21071 C C   . ASN C  1 287  ? 190.962 169.135 225.607 1.00 67.45  ? 300  ASN C C   1 
ATOM   21072 O O   . ASN C  1 287  ? 190.124 169.667 224.877 1.00 69.41  ? 300  ASN C O   1 
ATOM   21073 C CB  . ASN C  1 287  ? 193.263 170.092 225.575 1.00 62.40  ? 300  ASN C CB  1 
ATOM   21074 C CG  . ASN C  1 287  ? 194.733 169.887 225.310 1.00 69.68  ? 300  ASN C CG  1 
ATOM   21075 O OD1 . ASN C  1 287  ? 195.260 168.791 225.386 1.00 71.43  ? 300  ASN C OD1 1 
ATOM   21076 N ND2 . ASN C  1 287  ? 195.446 170.933 224.981 1.00 73.08  ? 300  ASN C ND2 1 
ATOM   21077 N N   . THR C  1 288  ? 190.680 168.769 226.852 1.00 66.18  ? 301  THR C N   1 
ATOM   21078 C CA  . THR C  1 288  ? 189.365 169.012 227.450 1.00 61.00  ? 301  THR C CA  1 
ATOM   21079 C C   . THR C  1 288  ? 189.120 170.516 227.448 1.00 67.32  ? 301  THR C C   1 
ATOM   21080 O O   . THR C  1 288  ? 189.973 171.282 227.893 1.00 77.79  ? 301  THR C O   1 
ATOM   21081 C CB  . THR C  1 288  ? 189.288 168.461 228.875 1.00 62.34  ? 301  THR C CB  1 
ATOM   21082 O OG1 . THR C  1 288  ? 189.353 167.055 228.833 1.00 71.51  ? 301  THR C OG1 1 
ATOM   21083 C CG2 . THR C  1 288  ? 188.018 168.832 229.635 1.00 60.87  ? 301  THR C CG2 1 
ATOM   21084 N N   . GLY C  1 289  ? 187.983 170.968 226.945 1.00 56.87  ? 302  GLY C N   1 
ATOM   21085 C CA  . GLY C  1 289  ? 187.680 172.386 226.894 1.00 49.56  ? 302  GLY C CA  1 
ATOM   21086 C C   . GLY C  1 289  ? 186.405 172.696 226.137 1.00 55.38  ? 302  GLY C C   1 
ATOM   21087 O O   . GLY C  1 289  ? 185.781 171.823 225.540 1.00 63.19  ? 302  GLY C O   1 
ATOM   21088 N N   . VAL C  1 290  ? 185.989 173.952 226.215 1.00 56.11  ? 303  VAL C N   1 
ATOM   21089 C CA  . VAL C  1 290  ? 184.820 174.455 225.506 1.00 50.23  ? 303  VAL C CA  1 
ATOM   21090 C C   . VAL C  1 290  ? 185.347 175.180 224.283 1.00 50.05  ? 303  VAL C C   1 
ATOM   21091 O O   . VAL C  1 290  ? 186.146 176.108 224.398 1.00 62.72  ? 303  VAL C O   1 
ATOM   21092 C CB  . VAL C  1 290  ? 183.936 175.355 226.380 1.00 57.78  ? 303  VAL C CB  1 
ATOM   21093 C CG1 . VAL C  1 290  ? 182.681 175.787 225.619 1.00 53.09  ? 303  VAL C CG1 1 
ATOM   21094 C CG2 . VAL C  1 290  ? 183.478 174.613 227.638 1.00 52.83  ? 303  VAL C CG2 1 
ATOM   21095 N N   . TYR C  1 291  ? 184.912 174.755 223.111 1.00 52.64  ? 304  TYR C N   1 
ATOM   21096 C CA  . TYR C  1 291  ? 185.322 175.298 221.833 1.00 51.94  ? 304  TYR C CA  1 
ATOM   21097 C C   . TYR C  1 291  ? 184.166 176.009 221.155 1.00 53.34  ? 304  TYR C C   1 
ATOM   21098 O O   . TYR C  1 291  ? 183.121 175.419 220.911 1.00 64.13  ? 304  TYR C O   1 
ATOM   21099 C CB  . TYR C  1 291  ? 185.849 174.161 220.947 1.00 48.48  ? 304  TYR C CB  1 
ATOM   21100 C CG  . TYR C  1 291  ? 187.064 173.447 221.497 1.00 48.06  ? 304  TYR C CG  1 
ATOM   21101 C CD1 . TYR C  1 291  ? 188.346 173.924 221.185 1.00 47.63  ? 304  TYR C CD1 1 
ATOM   21102 C CD2 . TYR C  1 291  ? 186.918 172.332 222.340 1.00 51.65  ? 304  TYR C CD2 1 
ATOM   21103 C CE1 . TYR C  1 291  ? 189.479 173.282 221.707 1.00 53.41  ? 304  TYR C CE1 1 
ATOM   21104 C CE2 . TYR C  1 291  ? 188.050 171.684 222.865 1.00 50.81  ? 304  TYR C CE2 1 
ATOM   21105 C CZ  . TYR C  1 291  ? 189.335 172.159 222.542 1.00 58.36  ? 304  TYR C CZ  1 
ATOM   21106 O OH  . TYR C  1 291  ? 190.437 171.550 223.035 1.00 60.09  ? 304  TYR C OH  1 
ATOM   21107 N N   . ASP C  1 292  ? 184.338 177.288 220.853 1.00 67.66  ? 305  ASP C N   1 
ATOM   21108 C CA  . ASP C  1 292  ? 183.351 178.059 220.110 1.00 66.05  ? 305  ASP C CA  1 
ATOM   21109 C C   . ASP C  1 292  ? 183.657 177.814 218.638 1.00 66.74  ? 305  ASP C C   1 
ATOM   21110 O O   . ASP C  1 292  ? 184.649 178.309 218.101 1.00 77.63  ? 305  ASP C O   1 
ATOM   21111 C CB  . ASP C  1 292  ? 183.397 179.539 220.499 1.00 70.41  ? 305  ASP C CB  1 
ATOM   21112 C CG  . ASP C  1 292  ? 182.893 179.790 221.920 1.00 80.19  ? 305  ASP C CG  1 
ATOM   21113 O OD1 . ASP C  1 292  ? 181.883 179.158 222.315 1.00 83.89  ? 305  ASP C OD1 1 
ATOM   21114 O OD2 . ASP C  1 292  ? 183.480 180.645 222.618 1.00 80.07  ? 305  ASP C OD2 1 
ATOM   21115 N N   . LEU C  1 293  ? 182.820 177.028 217.977 1.00 66.82  ? 306  LEU C N   1 
ATOM   21116 C CA  . LEU C  1 293  ? 183.056 176.650 216.587 1.00 66.65  ? 306  LEU C CA  1 
ATOM   21117 C C   . LEU C  1 293  ? 182.790 177.805 215.626 1.00 72.74  ? 306  LEU C C   1 
ATOM   21118 O O   . LEU C  1 293  ? 182.252 178.845 216.006 1.00 75.41  ? 306  LEU C O   1 
ATOM   21119 C CB  . LEU C  1 293  ? 182.223 175.406 216.255 1.00 63.01  ? 306  LEU C CB  1 
ATOM   21120 C CG  . LEU C  1 293  ? 182.433 174.255 217.249 1.00 67.54  ? 306  LEU C CG  1 
ATOM   21121 C CD1 . LEU C  1 293  ? 181.638 173.040 216.820 1.00 67.34  ? 306  LEU C CD1 1 
ATOM   21122 C CD2 . LEU C  1 293  ? 183.886 173.820 217.377 1.00 66.84  ? 306  LEU C CD2 1 
ATOM   21123 N N   . SER C  1 294  ? 183.222 177.642 214.381 1.00 82.39  ? 307  SER C N   1 
ATOM   21124 C CA  . SER C  1 294  ? 183.030 178.640 213.338 1.00 80.66  ? 307  SER C CA  1 
ATOM   21125 C C   . SER C  1 294  ? 181.542 178.868 213.129 1.00 79.83  ? 307  SER C C   1 
ATOM   21126 O O   . SER C  1 294  ? 180.734 177.937 213.137 1.00 81.27  ? 307  SER C O   1 
ATOM   21127 C CB  . SER C  1 294  ? 183.726 178.233 212.037 1.00 80.09  ? 307  SER C CB  1 
ATOM   21128 O OG  . SER C  1 294  ? 183.259 176.993 211.555 1.00 84.52  ? 307  SER C OG  1 
ATOM   21129 N N   . GLY C  1 295  ? 181.169 180.123 212.951 1.00 82.88  ? 308  GLY C N   1 
ATOM   21130 C CA  . GLY C  1 295  ? 179.789 180.510 212.796 1.00 84.27  ? 308  GLY C CA  1 
ATOM   21131 C C   . GLY C  1 295  ? 179.147 179.949 211.540 1.00 82.96  ? 308  GLY C C   1 
ATOM   21132 O O   . GLY C  1 295  ? 179.743 179.912 210.465 1.00 87.53  ? 308  GLY C O   1 
ATOM   21133 N N   . PHE C  1 296  ? 177.917 179.494 211.699 1.00 80.79  ? 309  PHE C N   1 
ATOM   21134 C CA  . PHE C  1 296  ? 177.081 178.966 210.640 1.00 80.07  ? 309  PHE C CA  1 
ATOM   21135 C C   . PHE C  1 296  ? 175.972 179.976 210.355 1.00 85.05  ? 309  PHE C C   1 
ATOM   21136 O O   . PHE C  1 296  ? 175.606 180.782 211.209 1.00 87.07  ? 309  PHE C O   1 
ATOM   21137 C CB  . PHE C  1 296  ? 176.491 177.610 211.052 1.00 77.49  ? 309  PHE C CB  1 
ATOM   21138 C CG  . PHE C  1 296  ? 175.545 177.674 212.232 1.00 80.49  ? 309  PHE C CG  1 
ATOM   21139 C CD1 . PHE C  1 296  ? 174.179 177.936 212.025 1.00 82.15  ? 309  PHE C CD1 1 
ATOM   21140 C CD2 . PHE C  1 296  ? 176.029 177.488 213.535 1.00 81.66  ? 309  PHE C CD2 1 
ATOM   21141 C CE1 . PHE C  1 296  ? 173.308 178.037 213.121 1.00 84.23  ? 309  PHE C CE1 1 
ATOM   21142 C CE2 . PHE C  1 296  ? 175.157 177.591 214.631 1.00 82.98  ? 309  PHE C CE2 1 
ATOM   21143 C CZ  . PHE C  1 296  ? 173.799 177.862 214.423 1.00 83.78  ? 309  PHE C CZ  1 
ATOM   21144 N N   . THR C  1 297  ? 175.456 179.987 209.132 1.00 92.62  ? 310  THR C N   1 
ATOM   21145 C CA  . THR C  1 297  ? 174.274 180.777 208.762 1.00 90.35  ? 310  THR C CA  1 
ATOM   21146 C C   . THR C  1 297  ? 173.192 179.819 208.299 1.00 91.86  ? 310  THR C C   1 
ATOM   21147 O O   . THR C  1 297  ? 173.493 178.830 207.624 1.00 91.02  ? 310  THR C O   1 
ATOM   21148 C CB  . THR C  1 297  ? 174.592 181.813 207.676 1.00 92.72  ? 310  THR C CB  1 
ATOM   21149 O OG1 . THR C  1 297  ? 175.650 182.640 208.090 1.00 95.94  ? 310  THR C OG1 1 
ATOM   21150 C CG2 . THR C  1 297  ? 173.414 182.737 207.378 1.00 89.45  ? 310  THR C CG2 1 
ATOM   21151 N N   . VAL C  1 298  ? 171.940 180.080 208.664 1.00 92.19  ? 311  VAL C N   1 
ATOM   21152 C CA  . VAL C  1 298  ? 170.817 179.227 208.259 1.00 89.04  ? 311  VAL C CA  1 
ATOM   21153 C C   . VAL C  1 298  ? 170.754 179.189 206.736 1.00 91.33  ? 311  VAL C C   1 
ATOM   21154 O O   . VAL C  1 298  ? 170.732 180.235 206.090 1.00 92.45  ? 311  VAL C O   1 
ATOM   21155 C CB  . VAL C  1 298  ? 169.497 179.739 208.861 1.00 89.12  ? 311  VAL C CB  1 
ATOM   21156 C CG1 . VAL C  1 298  ? 168.280 179.011 208.292 1.00 92.62  ? 311  VAL C CG1 1 
ATOM   21157 C CG2 . VAL C  1 298  ? 169.487 179.509 210.373 1.00 89.64  ? 311  VAL C CG2 1 
ATOM   21158 N N   . LYS C  1 299  ? 170.766 177.990 206.147 1.00 94.33  ? 312  LYS C N   1 
ATOM   21159 C CA  . LYS C  1 299  ? 170.707 177.841 204.690 1.00 90.79  ? 312  LYS C CA  1 
ATOM   21160 C C   . LYS C  1 299  ? 169.342 178.311 204.183 1.00 93.60  ? 312  LYS C C   1 
ATOM   21161 O O   . LYS C  1 299  ? 168.331 178.005 204.818 1.00 94.97  ? 312  LYS C O   1 
ATOM   21162 C CB  . LYS C  1 299  ? 170.952 176.385 204.265 1.00 90.64  ? 312  LYS C CB  1 
ATOM   21163 C CG  . LYS C  1 299  ? 172.306 175.795 204.686 1.00 96.62  ? 312  LYS C CG  1 
ATOM   21164 C CD  . LYS C  1 299  ? 173.502 176.589 204.143 1.00 95.38  ? 312  LYS C CD  1 
ATOM   21165 C CE  . LYS C  1 299  ? 174.842 175.931 204.499 1.00 95.95  ? 312  LYS C CE  1 
ATOM   21166 N NZ  . LYS C  1 299  ? 175.118 175.947 205.958 1.00 91.54  ? 312  LYS C NZ  1 
ATOM   21167 N N   . PRO C  1 300  ? 169.274 179.018 203.049 1.00 86.68  ? 313  PRO C N   1 
ATOM   21168 C CA  . PRO C  1 300  ? 168.005 179.479 202.514 1.00 85.65  ? 313  PRO C CA  1 
ATOM   21169 C C   . PRO C  1 300  ? 167.164 178.271 202.081 1.00 83.60  ? 313  PRO C C   1 
ATOM   21170 O O   . PRO C  1 300  ? 167.640 177.392 201.364 1.00 82.68  ? 313  PRO C O   1 
ATOM   21171 C CB  . PRO C  1 300  ? 168.364 180.416 201.360 1.00 82.59  ? 313  PRO C CB  1 
ATOM   21172 C CG  . PRO C  1 300  ? 169.742 179.916 200.931 1.00 83.76  ? 313  PRO C CG  1 
ATOM   21173 C CD  . PRO C  1 300  ? 170.381 179.444 202.224 1.00 81.94  ? 313  PRO C CD  1 
ATOM   21174 N N   . VAL C  1 301  ? 165.901 178.229 202.496 1.00 83.21  ? 314  VAL C N   1 
ATOM   21175 C CA  . VAL C  1 301  ? 164.976 177.120 202.187 1.00 83.55  ? 314  VAL C CA  1 
ATOM   21176 C C   . VAL C  1 301  ? 164.272 177.298 200.844 1.00 86.95  ? 314  VAL C C   1 
ATOM   21177 O O   . VAL C  1 301  ? 163.767 176.334 200.273 1.00 89.90  ? 314  VAL C O   1 
ATOM   21178 C CB  . VAL C  1 301  ? 163.944 176.911 203.309 1.00 83.52  ? 314  VAL C CB  1 
ATOM   21179 C CG1 . VAL C  1 301  ? 164.618 176.799 204.681 1.00 82.80  ? 314  VAL C CG1 1 
ATOM   21180 C CG2 . VAL C  1 301  ? 162.885 178.014 203.384 1.00 81.54  ? 314  VAL C CG2 1 
ATOM   21181 N N   . ALA C  1 302  ? 164.229 178.530 200.343 1.00 83.35  ? 315  ALA C N   1 
ATOM   21182 C CA  . ALA C  1 302  ? 163.610 178.916 199.087 1.00 81.68  ? 315  ALA C CA  1 
ATOM   21183 C C   . ALA C  1 302  ? 164.364 180.095 198.461 1.00 83.50  ? 315  ALA C C   1 
ATOM   21184 O O   . ALA C  1 302  ? 165.261 180.683 199.067 1.00 85.61  ? 315  ALA C O   1 
ATOM   21185 C CB  . ALA C  1 302  ? 162.132 179.240 199.344 1.00 76.93  ? 315  ALA C CB  1 
ATOM   21186 N N   . THR C  1 303  ? 163.986 180.450 197.240 1.00 79.73  ? 316  THR C N   1 
ATOM   21187 C CA  . THR C  1 303  ? 164.556 181.557 196.477 1.00 78.13  ? 316  THR C CA  1 
ATOM   21188 C C   . THR C  1 303  ? 163.428 182.502 196.102 1.00 77.42  ? 316  THR C C   1 
ATOM   21189 O O   . THR C  1 303  ? 162.405 182.050 195.600 1.00 80.44  ? 316  THR C O   1 
ATOM   21190 C CB  . THR C  1 303  ? 165.272 181.043 195.221 1.00 80.59  ? 316  THR C CB  1 
ATOM   21191 O OG1 . THR C  1 303  ? 166.473 180.417 195.601 1.00 81.53  ? 316  THR C OG1 1 
ATOM   21192 C CG2 . THR C  1 303  ? 165.662 182.149 194.240 1.00 77.91  ? 316  THR C CG2 1 
ATOM   21193 N N   . VAL C  1 304  ? 163.589 183.800 196.344 1.00 74.12  ? 317  VAL C N   1 
ATOM   21194 C CA  . VAL C  1 304  ? 162.600 184.819 195.992 1.00 73.90  ? 317  VAL C CA  1 
ATOM   21195 C C   . VAL C  1 304  ? 163.113 185.595 194.798 1.00 74.49  ? 317  VAL C C   1 
ATOM   21196 O O   . VAL C  1 304  ? 164.162 186.220 194.877 1.00 80.85  ? 317  VAL C O   1 
ATOM   21197 C CB  . VAL C  1 304  ? 162.278 185.749 197.172 1.00 72.04  ? 317  VAL C CB  1 
ATOM   21198 C CG1 . VAL C  1 304  ? 161.457 186.977 196.763 1.00 71.53  ? 317  VAL C CG1 1 
ATOM   21199 C CG2 . VAL C  1 304  ? 161.446 184.984 198.197 1.00 73.12  ? 317  VAL C CG2 1 
ATOM   21200 N N   . HIS C  1 305  ? 162.383 185.593 193.691 1.00 69.19  ? 318  HIS C N   1 
ATOM   21201 C CA  . HIS C  1 305  ? 162.772 186.316 192.486 1.00 66.27  ? 318  HIS C CA  1 
ATOM   21202 C C   . HIS C  1 305  ? 161.640 187.238 192.069 1.00 71.29  ? 318  HIS C C   1 
ATOM   21203 O O   . HIS C  1 305  ? 160.536 186.770 191.801 1.00 78.44  ? 318  HIS C O   1 
ATOM   21204 C CB  . HIS C  1 305  ? 163.153 185.318 191.391 1.00 69.94  ? 318  HIS C CB  1 
ATOM   21205 C CG  . HIS C  1 305  ? 163.875 185.968 190.251 1.00 70.53  ? 318  HIS C CG  1 
ATOM   21206 N ND1 . HIS C  1 305  ? 165.245 186.200 190.213 1.00 67.63  ? 318  HIS C ND1 1 
ATOM   21207 C CD2 . HIS C  1 305  ? 163.316 186.422 189.098 1.00 74.20  ? 318  HIS C CD2 1 
ATOM   21208 C CE1 . HIS C  1 305  ? 165.489 186.784 189.034 1.00 70.97  ? 318  HIS C CE1 1 
ATOM   21209 N NE2 . HIS C  1 305  ? 164.349 186.932 188.347 1.00 75.07  ? 318  HIS C NE2 1 
ATOM   21210 N N   . ARG C  1 306  ? 161.891 188.547 192.028 1.00 68.59  ? 319  ARG C N   1 
ATOM   21211 C CA  . ARG C  1 306  ? 160.891 189.554 191.657 1.00 66.71  ? 319  ARG C CA  1 
ATOM   21212 C C   . ARG C  1 306  ? 161.399 190.438 190.525 1.00 69.16  ? 319  ARG C C   1 
ATOM   21213 O O   . ARG C  1 306  ? 162.505 190.975 190.596 1.00 70.41  ? 319  ARG C O   1 
ATOM   21214 C CB  . ARG C  1 306  ? 160.497 190.405 192.877 1.00 64.65  ? 319  ARG C CB  1 
ATOM   21215 C CG  . ARG C  1 306  ? 160.040 189.631 194.122 1.00 67.21  ? 319  ARG C CG  1 
ATOM   21216 C CD  . ARG C  1 306  ? 158.744 188.839 193.946 1.00 65.45  ? 319  ARG C CD  1 
ATOM   21217 N NE  . ARG C  1 306  ? 157.571 189.721 193.830 1.00 67.08  ? 319  ARG C NE  1 
ATOM   21218 C CZ  . ARG C  1 306  ? 156.407 189.396 193.307 1.00 68.94  ? 319  ARG C CZ  1 
ATOM   21219 N NH1 . ARG C  1 306  ? 155.449 190.260 193.224 1.00 68.73  ? 319  ARG C NH1 1 
ATOM   21220 N NH2 . ARG C  1 306  ? 156.152 188.202 192.871 1.00 69.30  ? 319  ARG C NH2 1 
ATOM   21221 N N   . ARG C  1 307  ? 160.607 190.579 189.470 1.00 68.66  ? 320  ARG C N   1 
ATOM   21222 C CA  . ARG C  1 307  ? 160.856 191.419 188.288 1.00 63.66  ? 320  ARG C CA  1 
ATOM   21223 C C   . ARG C  1 307  ? 159.539 192.043 187.847 1.00 64.08  ? 320  ARG C C   1 
ATOM   21224 O O   . ARG C  1 307  ? 158.490 191.437 188.041 1.00 73.54  ? 320  ARG C O   1 
ATOM   21225 C CB  . ARG C  1 307  ? 161.456 190.597 187.132 1.00 63.37  ? 320  ARG C CB  1 
ATOM   21226 C CG  . ARG C  1 307  ? 162.835 190.001 187.433 1.00 61.67  ? 320  ARG C CG  1 
ATOM   21227 C CD  . ARG C  1 307  ? 163.942 191.006 187.112 1.00 60.58  ? 320  ARG C CD  1 
ATOM   21228 N NE  . ARG C  1 307  ? 165.291 190.470 187.359 1.00 66.17  ? 320  ARG C NE  1 
ATOM   21229 C CZ  . ARG C  1 307  ? 165.871 190.294 188.526 1.00 63.63  ? 320  ARG C CZ  1 
ATOM   21230 N NH1 . ARG C  1 307  ? 167.109 189.915 188.604 1.00 65.17  ? 320  ARG C NH1 1 
ATOM   21231 N NH2 . ARG C  1 307  ? 165.254 190.488 189.649 1.00 63.20  ? 320  ARG C NH2 1 
ATOM   21232 N N   . ILE C  1 308  ? 159.551 193.235 187.266 1.00 68.89  ? 321  ILE C N   1 
ATOM   21233 C CA  . ILE C  1 308  ? 158.307 193.848 186.783 1.00 71.72  ? 321  ILE C CA  1 
ATOM   21234 C C   . ILE C  1 308  ? 157.910 193.102 185.499 1.00 75.10  ? 321  ILE C C   1 
ATOM   21235 O O   . ILE C  1 308  ? 158.736 193.018 184.593 1.00 78.12  ? 321  ILE C O   1 
ATOM   21236 C CB  . ILE C  1 308  ? 158.455 195.364 186.575 1.00 70.30  ? 321  ILE C CB  1 
ATOM   21237 C CG1 . ILE C  1 308  ? 158.725 196.033 187.937 1.00 70.07  ? 321  ILE C CG1 1 
ATOM   21238 C CG2 . ILE C  1 308  ? 157.179 195.935 185.934 1.00 72.67  ? 321  ILE C CG2 1 
ATOM   21239 C CD1 . ILE C  1 308  ? 158.779 197.559 187.896 1.00 76.54  ? 321  ILE C CD1 1 
ATOM   21240 N N   . PRO C  1 309  ? 156.704 192.525 185.398 1.00 82.06  ? 322  PRO C N   1 
ATOM   21241 C CA  . PRO C  1 309  ? 156.278 191.783 184.220 1.00 79.71  ? 322  PRO C CA  1 
ATOM   21242 C C   . PRO C  1 309  ? 155.772 192.694 183.099 1.00 84.39  ? 322  PRO C C   1 
ATOM   21243 O O   . PRO C  1 309  ? 155.488 193.872 183.302 1.00 86.74  ? 322  PRO C O   1 
ATOM   21244 C CB  . PRO C  1 309  ? 155.146 190.891 184.723 1.00 80.58  ? 322  PRO C CB  1 
ATOM   21245 C CG  . PRO C  1 309  ? 154.489 191.752 185.795 1.00 80.66  ? 322  PRO C CG  1 
ATOM   21246 C CD  . PRO C  1 309  ? 155.664 192.501 186.410 1.00 79.07  ? 322  PRO C CD  1 
ATOM   21247 N N   . ASP C  1 310  ? 155.649 192.130 181.900 1.00 87.30  ? 323  ASP C N   1 
ATOM   21248 C CA  . ASP C  1 310  ? 155.116 192.780 180.696 1.00 87.40  ? 323  ASP C CA  1 
ATOM   21249 C C   . ASP C  1 310  ? 155.870 194.030 180.207 1.00 90.96  ? 323  ASP C C   1 
ATOM   21250 O O   . ASP C  1 310  ? 155.306 194.885 179.525 1.00 94.31  ? 323  ASP C O   1 
ATOM   21251 C CB  . ASP C  1 310  ? 153.601 193.010 180.846 1.00 88.90  ? 323  ASP C CB  1 
ATOM   21252 C CG  . ASP C  1 310  ? 152.820 191.755 181.256 1.00 94.44  ? 323  ASP C CG  1 
ATOM   21253 O OD1 . ASP C  1 310  ? 153.249 190.625 180.931 1.00 94.26  ? 323  ASP C OD1 1 
ATOM   21254 O OD2 . ASP C  1 310  ? 151.739 191.901 181.869 1.00 95.79  ? 323  ASP C OD2 1 
ATOM   21255 N N   . LEU C  1 311  ? 157.154 194.159 180.542 1.00 81.07  ? 324  LEU C N   1 
ATOM   21256 C CA  . LEU C  1 311  ? 157.972 195.272 180.062 1.00 77.72  ? 324  LEU C CA  1 
ATOM   21257 C C   . LEU C  1 311  ? 158.361 195.013 178.597 1.00 79.23  ? 324  LEU C C   1 
ATOM   21258 O O   . LEU C  1 311  ? 158.631 193.866 178.233 1.00 81.08  ? 324  LEU C O   1 
ATOM   21259 C CB  . LEU C  1 311  ? 159.231 195.460 180.917 1.00 75.74  ? 324  LEU C CB  1 
ATOM   21260 C CG  . LEU C  1 311  ? 158.990 195.930 182.356 1.00 77.13  ? 324  LEU C CG  1 
ATOM   21261 C CD1 . LEU C  1 311  ? 160.341 196.122 183.039 1.00 79.68  ? 324  LEU C CD1 1 
ATOM   21262 C CD2 . LEU C  1 311  ? 158.229 197.251 182.426 1.00 73.86  ? 324  LEU C CD2 1 
ATOM   21263 N N   . PRO C  1 312  ? 158.421 196.043 177.745 1.00 77.88  ? 325  PRO C N   1 
ATOM   21264 C CA  . PRO C  1 312  ? 158.797 195.874 176.350 1.00 76.41  ? 325  PRO C CA  1 
ATOM   21265 C C   . PRO C  1 312  ? 160.284 195.557 176.194 1.00 79.23  ? 325  PRO C C   1 
ATOM   21266 O O   . PRO C  1 312  ? 161.078 195.731 177.115 1.00 86.39  ? 325  PRO C O   1 
ATOM   21267 C CB  . PRO C  1 312  ? 158.442 197.202 175.686 1.00 77.25  ? 325  PRO C CB  1 
ATOM   21268 C CG  . PRO C  1 312  ? 158.566 198.215 176.817 1.00 75.30  ? 325  PRO C CG  1 
ATOM   21269 C CD  . PRO C  1 312  ? 158.097 197.427 178.033 1.00 74.39  ? 325  PRO C CD  1 
ATOM   21270 N N   . ASP C  1 313  ? 160.686 195.089 175.017 1.00 85.17  ? 326  ASP C N   1 
ATOM   21271 C CA  . ASP C  1 313  ? 162.096 194.832 174.734 1.00 83.51  ? 326  ASP C CA  1 
ATOM   21272 C C   . ASP C  1 313  ? 162.806 196.184 174.564 1.00 85.56  ? 326  ASP C C   1 
ATOM   21273 O O   . ASP C  1 313  ? 162.237 197.132 174.020 1.00 85.23  ? 326  ASP C O   1 
ATOM   21274 C CB  . ASP C  1 313  ? 162.253 193.982 173.465 1.00 85.34  ? 326  ASP C CB  1 
ATOM   21275 C CG  . ASP C  1 313  ? 162.162 192.470 173.710 1.00 95.49  ? 326  ASP C CG  1 
ATOM   21276 O OD1 . ASP C  1 313  ? 162.183 192.022 174.877 1.00 94.66  ? 326  ASP C OD1 1 
ATOM   21277 O OD2 . ASP C  1 313  ? 162.079 191.717 172.715 1.00 95.86  ? 326  ASP C OD2 1 
ATOM   21278 N N   . CYS C  1 314  ? 164.053 196.300 175.013 1.00 82.07  ? 327  CYS C N   1 
ATOM   21279 C CA  . CYS C  1 314  ? 164.797 197.548 174.902 1.00 81.19  ? 327  CYS C CA  1 
ATOM   21280 C C   . CYS C  1 314  ? 165.134 197.925 173.452 1.00 85.79  ? 327  CYS C C   1 
ATOM   21281 O O   . CYS C  1 314  ? 165.274 199.106 173.164 1.00 91.46  ? 327  CYS C O   1 
ATOM   21282 C CB  . CYS C  1 314  ? 166.074 197.493 175.748 1.00 80.70  ? 327  CYS C CB  1 
ATOM   21283 S SG  . CYS C  1 314  ? 165.895 197.328 177.547 1.00 106.27 ? 327  CYS C SG  1 
ATOM   21284 N N   . ASP C  1 315  ? 165.259 196.958 172.534 1.00 80.97  ? 328  ASP C N   1 
ATOM   21285 C CA  . ASP C  1 315  ? 165.622 197.194 171.127 1.00 79.85  ? 328  ASP C CA  1 
ATOM   21286 C C   . ASP C  1 315  ? 166.956 197.946 170.993 1.00 80.25  ? 328  ASP C C   1 
ATOM   21287 O O   . ASP C  1 315  ? 167.135 198.818 170.143 1.00 83.22  ? 328  ASP C O   1 
ATOM   21288 C CB  . ASP C  1 315  ? 164.476 197.853 170.333 1.00 83.24  ? 328  ASP C CB  1 
ATOM   21289 C CG  . ASP C  1 315  ? 163.226 196.987 170.201 1.00 88.79  ? 328  ASP C CG  1 
ATOM   21290 O OD1 . ASP C  1 315  ? 163.358 195.746 170.165 1.00 89.13  ? 328  ASP C OD1 1 
ATOM   21291 O OD2 . ASP C  1 315  ? 162.130 197.560 170.012 1.00 90.36  ? 328  ASP C OD2 1 
ATOM   21292 N N   . ILE C  1 316  ? 167.928 197.576 171.832 1.00 70.23  ? 329  ILE C N   1 
ATOM   21293 C CA  . ILE C  1 316  ? 169.250 198.202 171.841 1.00 71.22  ? 329  ILE C CA  1 
ATOM   21294 C C   . ILE C  1 316  ? 169.954 197.945 170.509 1.00 76.98  ? 329  ILE C C   1 
ATOM   21295 O O   . ILE C  1 316  ? 170.546 198.849 169.925 1.00 80.76  ? 329  ILE C O   1 
ATOM   21296 C CB  . ILE C  1 316  ? 170.089 197.703 173.036 1.00 68.93  ? 329  ILE C CB  1 
ATOM   21297 C CG1 . ILE C  1 316  ? 169.486 198.203 174.361 1.00 70.67  ? 329  ILE C CG1 1 
ATOM   21298 C CG2 . ILE C  1 316  ? 171.518 198.232 172.911 1.00 71.71  ? 329  ILE C CG2 1 
ATOM   21299 C CD1 . ILE C  1 316  ? 170.046 197.519 175.609 1.00 72.78  ? 329  ILE C CD1 1 
ATOM   21300 N N   . ASP C  1 317  ? 169.833 196.729 169.978 1.00 81.88  ? 330  ASP C N   1 
ATOM   21301 C CA  . ASP C  1 317  ? 170.434 196.348 168.707 1.00 77.19  ? 330  ASP C CA  1 
ATOM   21302 C C   . ASP C  1 317  ? 169.880 197.190 167.559 1.00 77.67  ? 330  ASP C C   1 
ATOM   21303 O O   . ASP C  1 317  ? 170.645 197.609 166.704 1.00 85.41  ? 330  ASP C O   1 
ATOM   21304 C CB  . ASP C  1 317  ? 170.203 194.857 168.432 1.00 82.96  ? 330  ASP C CB  1 
ATOM   21305 C CG  . ASP C  1 317  ? 168.727 194.455 168.513 1.00 90.87  ? 330  ASP C CG  1 
ATOM   21306 O OD1 . ASP C  1 317  ? 168.178 194.429 169.638 1.00 87.30  ? 330  ASP C OD1 1 
ATOM   21307 O OD2 . ASP C  1 317  ? 168.118 194.221 167.449 1.00 91.79  ? 330  ASP C OD2 1 
ATOM   21308 N N   . LYS C  1 318  ? 168.584 197.523 167.554 1.00 67.34  ? 331  LYS C N   1 
ATOM   21309 C CA  . LYS C  1 318  ? 167.985 198.338 166.492 1.00 72.69  ? 331  LYS C CA  1 
ATOM   21310 C C   . LYS C  1 318  ? 168.587 199.734 166.467 1.00 71.87  ? 331  LYS C C   1 
ATOM   21311 O O   . LYS C  1 318  ? 168.837 200.275 165.395 1.00 78.03  ? 331  LYS C O   1 
ATOM   21312 C CB  . LYS C  1 318  ? 166.460 198.411 166.631 1.00 71.97  ? 331  LYS C CB  1 
ATOM   21313 C CG  . LYS C  1 318  ? 165.829 197.016 166.675 1.00 77.65  ? 331  LYS C CG  1 
ATOM   21314 C CD  . LYS C  1 318  ? 164.329 197.059 166.368 1.00 80.59  ? 331  LYS C CD  1 
ATOM   21315 C CE  . LYS C  1 318  ? 163.641 195.709 166.625 1.00 80.16  ? 331  LYS C CE  1 
ATOM   21316 N NZ  . LYS C  1 318  ? 164.228 194.595 165.836 1.00 81.33  ? 331  LYS C NZ  1 
ATOM   21317 N N   . TRP C  1 319  ? 168.815 200.329 167.634 1.00 65.93  ? 332  TRP C N   1 
ATOM   21318 C CA  . TRP C  1 319  ? 169.418 201.652 167.713 1.00 63.22  ? 332  TRP C CA  1 
ATOM   21319 C C   . TRP C  1 319  ? 170.911 201.616 167.377 1.00 68.73  ? 332  TRP C C   1 
ATOM   21320 O O   . TRP C  1 319  ? 171.410 202.492 166.677 1.00 74.27  ? 332  TRP C O   1 
ATOM   21321 C CB  . TRP C  1 319  ? 169.155 202.268 169.077 1.00 64.78  ? 332  TRP C CB  1 
ATOM   21322 C CG  . TRP C  1 319  ? 169.605 203.685 169.174 1.00 62.64  ? 332  TRP C CG  1 
ATOM   21323 C CD1 . TRP C  1 319  ? 168.978 204.736 168.607 1.00 67.55  ? 332  TRP C CD1 1 
ATOM   21324 C CD2 . TRP C  1 319  ? 170.795 204.227 169.808 1.00 60.08  ? 332  TRP C CD2 1 
ATOM   21325 N NE1 . TRP C  1 319  ? 169.669 205.893 168.888 1.00 70.42  ? 332  TRP C NE1 1 
ATOM   21326 C CE2 . TRP C  1 319  ? 170.789 205.638 169.637 1.00 65.13  ? 332  TRP C CE2 1 
ATOM   21327 C CE3 . TRP C  1 319  ? 171.867 203.667 170.524 1.00 63.97  ? 332  TRP C CE3 1 
ATOM   21328 C CZ2 . TRP C  1 319  ? 171.778 206.464 170.174 1.00 64.99  ? 332  TRP C CZ2 1 
ATOM   21329 C CZ3 . TRP C  1 319  ? 172.872 204.488 171.056 1.00 66.81  ? 332  TRP C CZ3 1 
ATOM   21330 C CH2 . TRP C  1 319  ? 172.823 205.879 170.898 1.00 67.62  ? 332  TRP C CH2 1 
ATOM   21331 N N   . LEU C  1 320  ? 171.655 200.605 167.829 1.00 64.46  ? 333  LEU C N   1 
ATOM   21332 C CA  . LEU C  1 320  ? 173.065 200.457 167.465 1.00 60.36  ? 333  LEU C CA  1 
ATOM   21333 C C   . LEU C  1 320  ? 173.256 200.159 165.972 1.00 67.02  ? 333  LEU C C   1 
ATOM   21334 O O   . LEU C  1 320  ? 174.172 200.699 165.361 1.00 73.29  ? 333  LEU C O   1 
ATOM   21335 C CB  . LEU C  1 320  ? 173.715 199.360 168.315 1.00 62.78  ? 333  LEU C CB  1 
ATOM   21336 C CG  . LEU C  1 320  ? 173.971 199.741 169.779 1.00 65.90  ? 333  LEU C CG  1 
ATOM   21337 C CD1 . LEU C  1 320  ? 174.589 198.540 170.475 1.00 66.50  ? 333  LEU C CD1 1 
ATOM   21338 C CD2 . LEU C  1 320  ? 174.935 200.913 169.928 1.00 65.78  ? 333  LEU C CD2 1 
ATOM   21339 N N   . ASN C  1 321  ? 172.386 199.354 165.369 1.00 74.07  ? 334  ASN C N   1 
ATOM   21340 C CA  . ASN C  1 321  ? 172.398 199.023 163.944 1.00 66.77  ? 334  ASN C CA  1 
ATOM   21341 C C   . ASN C  1 321  ? 171.760 200.083 163.039 1.00 71.59  ? 334  ASN C C   1 
ATOM   21342 O O   . ASN C  1 321  ? 171.648 199.861 161.836 1.00 81.08  ? 334  ASN C O   1 
ATOM   21343 C CB  . ASN C  1 321  ? 171.736 197.656 163.713 1.00 67.14  ? 334  ASN C CB  1 
ATOM   21344 C CG  . ASN C  1 321  ? 172.489 196.495 164.318 1.00 75.99  ? 334  ASN C CG  1 
ATOM   21345 O OD1 . ASN C  1 321  ? 173.676 196.556 164.579 1.00 78.58  ? 334  ASN C OD1 1 
ATOM   21346 N ND2 . ASN C  1 321  ? 171.841 195.375 164.493 1.00 77.23  ? 334  ASN C ND2 1 
ATOM   21347 N N   . ASN C  1 322  ? 171.325 201.227 163.565 1.00 68.58  ? 335  ASN C N   1 
ATOM   21348 C CA  . ASN C  1 322  ? 170.794 202.304 162.741 1.00 67.71  ? 335  ASN C CA  1 
ATOM   21349 C C   . ASN C  1 322  ? 171.883 202.812 161.777 1.00 74.73  ? 335  ASN C C   1 
ATOM   21350 O O   . ASN C  1 322  ? 172.994 203.116 162.204 1.00 82.38  ? 335  ASN C O   1 
ATOM   21351 C CB  . ASN C  1 322  ? 170.244 203.393 163.670 1.00 66.10  ? 335  ASN C CB  1 
ATOM   21352 C CG  . ASN C  1 322  ? 169.503 204.479 162.922 1.00 72.46  ? 335  ASN C CG  1 
ATOM   21353 O OD1 . ASN C  1 322  ? 169.942 204.976 161.901 1.00 76.28  ? 335  ASN C OD1 1 
ATOM   21354 N ND2 . ASN C  1 322  ? 168.349 204.880 163.390 1.00 75.74  ? 335  ASN C ND2 1 
ATOM   21355 N N   . PHE C  1 323  ? 171.580 202.912 160.482 1.00 76.43  ? 336  PHE C N   1 
ATOM   21356 C CA  . PHE C  1 323  ? 172.576 203.262 159.472 1.00 76.78  ? 336  PHE C CA  1 
ATOM   21357 C C   . PHE C  1 323  ? 172.975 204.739 159.439 1.00 81.19  ? 336  PHE C C   1 
ATOM   21358 O O   . PHE C  1 323  ? 173.954 205.079 158.782 1.00 89.81  ? 336  PHE C O   1 
ATOM   21359 C CB  . PHE C  1 323  ? 172.071 202.791 158.108 1.00 81.47  ? 336  PHE C CB  1 
ATOM   21360 C CG  . PHE C  1 323  ? 171.931 201.288 157.971 1.00 82.78  ? 336  PHE C CG  1 
ATOM   21361 C CD1 . PHE C  1 323  ? 172.998 200.440 158.318 1.00 81.52  ? 336  PHE C CD1 1 
ATOM   21362 C CD2 . PHE C  1 323  ? 170.741 200.733 157.471 1.00 82.38  ? 336  PHE C CD2 1 
ATOM   21363 C CE1 . PHE C  1 323  ? 172.870 199.049 158.196 1.00 82.95  ? 336  PHE C CE1 1 
ATOM   21364 C CE2 . PHE C  1 323  ? 170.615 199.340 157.340 1.00 83.07  ? 336  PHE C CE2 1 
ATOM   21365 C CZ  . PHE C  1 323  ? 171.675 198.498 157.707 1.00 83.29  ? 336  PHE C CZ  1 
ATOM   21366 N N   . ASN C  1 324  ? 172.281 205.616 160.160 1.00 74.74  ? 337  ASN C N   1 
ATOM   21367 C CA  . ASN C  1 324  ? 172.623 207.032 160.260 1.00 76.64  ? 337  ASN C CA  1 
ATOM   21368 C C   . ASN C  1 324  ? 173.567 207.216 161.462 1.00 78.21  ? 337  ASN C C   1 
ATOM   21369 O O   . ASN C  1 324  ? 173.193 207.770 162.492 1.00 80.13  ? 337  ASN C O   1 
ATOM   21370 C CB  . ASN C  1 324  ? 171.314 207.830 160.351 1.00 76.19  ? 337  ASN C CB  1 
ATOM   21371 C CG  . ASN C  1 324  ? 171.507 209.303 160.054 1.00 86.98  ? 337  ASN C CG  1 
ATOM   21372 O OD1 . ASN C  1 324  ? 172.264 209.703 159.185 1.00 90.02  ? 337  ASN C OD1 1 
ATOM   21373 N ND2 . ASN C  1 324  ? 170.803 210.169 160.738 1.00 84.86  ? 337  ASN C ND2 1 
ATOM   21374 N N   . VAL C  1 325  ? 174.803 206.735 161.367 1.00 65.84  ? 338  VAL C N   1 
ATOM   21375 C CA  . VAL C  1 325  ? 175.779 206.755 162.469 1.00 63.60  ? 338  VAL C CA  1 
ATOM   21376 C C   . VAL C  1 325  ? 176.342 208.169 162.696 1.00 70.28  ? 338  VAL C C   1 
ATOM   21377 O O   . VAL C  1 325  ? 176.812 208.784 161.744 1.00 74.73  ? 338  VAL C O   1 
ATOM   21378 C CB  . VAL C  1 325  ? 176.925 205.770 162.205 1.00 63.09  ? 338  VAL C CB  1 
ATOM   21379 C CG1 . VAL C  1 325  ? 177.794 205.596 163.451 1.00 66.69  ? 338  VAL C CG1 1 
ATOM   21380 C CG2 . VAL C  1 325  ? 176.431 204.379 161.800 1.00 67.02  ? 338  VAL C CG2 1 
ATOM   21381 N N   . PRO C  1 326  ? 176.355 208.717 163.921 1.00 68.88  ? 339  PRO C N   1 
ATOM   21382 C CA  . PRO C  1 326  ? 176.904 210.042 164.190 1.00 58.98  ? 339  PRO C CA  1 
ATOM   21383 C C   . PRO C  1 326  ? 178.430 210.036 164.306 1.00 63.68  ? 339  PRO C C   1 
ATOM   21384 O O   . PRO C  1 326  ? 179.040 209.013 164.607 1.00 62.87  ? 339  PRO C O   1 
ATOM   21385 C CB  . PRO C  1 326  ? 176.268 210.458 165.507 1.00 54.20  ? 339  PRO C CB  1 
ATOM   21386 C CG  . PRO C  1 326  ? 176.182 209.130 166.242 1.00 56.01  ? 339  PRO C CG  1 
ATOM   21387 C CD  . PRO C  1 326  ? 175.820 208.144 165.139 1.00 60.72  ? 339  PRO C CD  1 
ATOM   21388 N N   . SER C  1 327  ? 179.069 211.184 164.110 1.00 65.09  ? 340  SER C N   1 
ATOM   21389 C CA  . SER C  1 327  ? 180.506 211.325 164.337 1.00 62.61  ? 340  SER C CA  1 
ATOM   21390 C C   . SER C  1 327  ? 180.795 211.528 165.830 1.00 70.60  ? 340  SER C C   1 
ATOM   21391 O O   . SER C  1 327  ? 179.873 211.849 166.579 1.00 76.15  ? 340  SER C O   1 
ATOM   21392 C CB  . SER C  1 327  ? 181.024 212.503 163.522 1.00 62.96  ? 340  SER C CB  1 
ATOM   21393 O OG  . SER C  1 327  ? 180.832 213.713 164.212 1.00 67.35  ? 340  SER C OG  1 
ATOM   21394 N N   . PRO C  1 328  ? 182.039 211.370 166.314 1.00 62.28  ? 341  PRO C N   1 
ATOM   21395 C CA  . PRO C  1 328  ? 182.343 211.635 167.710 1.00 59.14  ? 341  PRO C CA  1 
ATOM   21396 C C   . PRO C  1 328  ? 182.016 213.075 168.094 1.00 58.16  ? 341  PRO C C   1 
ATOM   21397 O O   . PRO C  1 328  ? 181.701 213.328 169.243 1.00 66.53  ? 341  PRO C O   1 
ATOM   21398 C CB  . PRO C  1 328  ? 183.841 211.381 167.866 1.00 56.84  ? 341  PRO C CB  1 
ATOM   21399 C CG  . PRO C  1 328  ? 184.199 210.485 166.694 1.00 56.95  ? 341  PRO C CG  1 
ATOM   21400 C CD  . PRO C  1 328  ? 183.209 210.897 165.614 1.00 57.67  ? 341  PRO C CD  1 
ATOM   21401 N N   . LEU C  1 329  ? 182.047 214.032 167.164 1.00 52.96  ? 342  LEU C N   1 
ATOM   21402 C CA  . LEU C  1 329  ? 181.730 215.424 167.463 1.00 58.10  ? 342  LEU C CA  1 
ATOM   21403 C C   . LEU C  1 329  ? 180.283 215.588 167.938 1.00 63.36  ? 342  LEU C C   1 
ATOM   21404 O O   . LEU C  1 329  ? 180.014 216.333 168.873 1.00 72.66  ? 342  LEU C O   1 
ATOM   21405 C CB  . LEU C  1 329  ? 182.003 216.269 166.215 1.00 55.87  ? 342  LEU C CB  1 
ATOM   21406 C CG  . LEU C  1 329  ? 181.668 217.755 166.376 1.00 57.26  ? 342  LEU C CG  1 
ATOM   21407 C CD1 . LEU C  1 329  ? 182.665 218.428 167.303 1.00 60.24  ? 342  LEU C CD1 1 
ATOM   21408 C CD2 . LEU C  1 329  ? 181.744 218.423 165.017 1.00 61.26  ? 342  LEU C CD2 1 
ATOM   21409 N N   . ASN C  1 330  ? 179.354 214.872 167.309 1.00 60.01  ? 343  ASN C N   1 
ATOM   21410 C CA  . ASN C  1 330  ? 177.930 214.887 167.613 1.00 55.53  ? 343  ASN C CA  1 
ATOM   21411 C C   . ASN C  1 330  ? 177.470 213.515 168.100 1.00 61.80  ? 343  ASN C C   1 
ATOM   21412 O O   . ASN C  1 330  ? 176.421 213.040 167.681 1.00 72.23  ? 343  ASN C O   1 
ATOM   21413 C CB  . ASN C  1 330  ? 177.112 215.380 166.408 1.00 57.88  ? 343  ASN C CB  1 
ATOM   21414 C CG  . ASN C  1 330  ? 177.276 214.544 165.149 1.00 65.76  ? 343  ASN C CG  1 
ATOM   21415 O OD1 . ASN C  1 330  ? 178.357 214.359 164.623 1.00 73.25  ? 343  ASN C OD1 1 
ATOM   21416 N ND2 . ASN C  1 330  ? 176.220 214.034 164.573 1.00 67.80  ? 343  ASN C ND2 1 
ATOM   21417 N N   . TRP C  1 331  ? 178.223 212.887 169.005 1.00 52.26  ? 344  TRP C N   1 
ATOM   21418 C CA  . TRP C  1 331  ? 177.885 211.565 169.516 1.00 49.29  ? 344  TRP C CA  1 
ATOM   21419 C C   . TRP C  1 331  ? 176.451 211.555 170.054 1.00 58.63  ? 344  TRP C C   1 
ATOM   21420 O O   . TRP C  1 331  ? 176.018 212.499 170.708 1.00 68.64  ? 344  TRP C O   1 
ATOM   21421 C CB  . TRP C  1 331  ? 178.892 211.151 170.587 1.00 52.62  ? 344  TRP C CB  1 
ATOM   21422 C CG  . TRP C  1 331  ? 179.011 212.052 171.776 1.00 58.28  ? 344  TRP C CG  1 
ATOM   21423 C CD1 . TRP C  1 331  ? 179.897 213.056 171.933 1.00 55.12  ? 344  TRP C CD1 1 
ATOM   21424 C CD2 . TRP C  1 331  ? 178.219 212.053 172.998 1.00 60.54  ? 344  TRP C CD2 1 
ATOM   21425 N NE1 . TRP C  1 331  ? 179.717 213.671 173.146 1.00 57.56  ? 344  TRP C NE1 1 
ATOM   21426 C CE2 . TRP C  1 331  ? 178.692 213.094 173.845 1.00 59.79  ? 344  TRP C CE2 1 
ATOM   21427 C CE3 . TRP C  1 331  ? 177.191 211.238 173.507 1.00 55.24  ? 344  TRP C CE3 1 
ATOM   21428 C CZ2 . TRP C  1 331  ? 178.193 213.307 175.129 1.00 55.06  ? 344  TRP C CZ2 1 
ATOM   21429 C CZ3 . TRP C  1 331  ? 176.694 211.444 174.803 1.00 55.99  ? 344  TRP C CZ3 1 
ATOM   21430 C CH2 . TRP C  1 331  ? 177.192 212.464 175.617 1.00 57.69  ? 344  TRP C CH2 1 
ATOM   21431 N N   . GLU C  1 332  ? 175.696 210.508 169.762 1.00 63.59  ? 345  GLU C N   1 
ATOM   21432 C CA  . GLU C  1 332  ? 174.293 210.409 170.163 1.00 61.00  ? 345  GLU C CA  1 
ATOM   21433 C C   . GLU C  1 332  ? 174.131 209.538 171.394 1.00 62.34  ? 345  GLU C C   1 
ATOM   21434 O O   . GLU C  1 332  ? 174.890 208.595 171.591 1.00 64.29  ? 345  GLU C O   1 
ATOM   21435 C CB  . GLU C  1 332  ? 173.448 209.821 169.036 1.00 60.07  ? 345  GLU C CB  1 
ATOM   21436 C CG  . GLU C  1 332  ? 173.252 210.759 167.844 1.00 68.61  ? 345  GLU C CG  1 
ATOM   21437 C CD  . GLU C  1 332  ? 172.631 210.036 166.637 1.00 78.03  ? 345  GLU C CD  1 
ATOM   21438 O OE1 . GLU C  1 332  ? 172.483 208.788 166.657 1.00 81.52  ? 345  GLU C OE1 1 
ATOM   21439 O OE2 . GLU C  1 332  ? 172.282 210.732 165.661 1.00 77.94  ? 345  GLU C OE2 1 
ATOM   21440 N N   . ARG C  1 333  ? 173.109 209.839 172.188 1.00 61.98  ? 346  ARG C N   1 
ATOM   21441 C CA  . ARG C  1 333  ? 172.756 209.124 173.406 1.00 53.08  ? 346  ARG C CA  1 
ATOM   21442 C C   . ARG C  1 333  ? 171.335 208.593 173.343 1.00 53.13  ? 346  ARG C C   1 
ATOM   21443 O O   . ARG C  1 333  ? 170.436 209.298 172.889 1.00 64.30  ? 346  ARG C O   1 
ATOM   21444 C CB  . ARG C  1 333  ? 172.894 210.068 174.611 1.00 52.10  ? 346  ARG C CB  1 
ATOM   21445 C CG  . ARG C  1 333  ? 172.391 209.456 175.932 1.00 54.55  ? 346  ARG C CG  1 
ATOM   21446 C CD  . ARG C  1 333  ? 172.805 210.258 177.165 1.00 59.33  ? 346  ARG C CD  1 
ATOM   21447 N NE  . ARG C  1 333  ? 174.237 210.099 177.437 1.00 60.39  ? 346  ARG C NE  1 
ATOM   21448 C CZ  . ARG C  1 333  ? 174.924 210.416 178.509 1.00 56.84  ? 346  ARG C CZ  1 
ATOM   21449 N NH1 . ARG C  1 333  ? 176.171 210.075 178.602 1.00 60.74  ? 346  ARG C NH1 1 
ATOM   21450 N NH2 . ARG C  1 333  ? 174.394 211.057 179.502 1.00 56.04  ? 346  ARG C NH2 1 
ATOM   21451 N N   . LYS C  1 334  ? 171.123 207.378 173.828 1.00 53.18  ? 347  LYS C N   1 
ATOM   21452 C CA  . LYS C  1 334  ? 169.801 206.775 173.999 1.00 56.06  ? 347  LYS C CA  1 
ATOM   21453 C C   . LYS C  1 334  ? 169.752 206.191 175.398 1.00 61.84  ? 347  LYS C C   1 
ATOM   21454 O O   . LYS C  1 334  ? 170.702 205.561 175.845 1.00 69.16  ? 347  LYS C O   1 
ATOM   21455 C CB  . LYS C  1 334  ? 169.454 205.785 172.888 1.00 54.08  ? 347  LYS C CB  1 
ATOM   21456 C CG  . LYS C  1 334  ? 167.992 205.336 173.011 1.00 59.45  ? 347  LYS C CG  1 
ATOM   21457 C CD  . LYS C  1 334  ? 167.497 204.697 171.714 1.00 63.11  ? 347  LYS C CD  1 
ATOM   21458 C CE  . LYS C  1 334  ? 166.100 204.088 171.841 1.00 65.62  ? 347  LYS C CE  1 
ATOM   21459 N NZ  . LYS C  1 334  ? 165.058 205.121 172.039 1.00 66.44  ? 347  LYS C NZ  1 
ATOM   21460 N N   . ILE C  1 335  ? 168.664 206.449 176.111 1.00 55.98  ? 348  ILE C N   1 
ATOM   21461 C CA  . ILE C  1 335  ? 168.470 205.985 177.483 1.00 54.72  ? 348  ILE C CA  1 
ATOM   21462 C C   . ILE C  1 335  ? 167.459 204.849 177.462 1.00 57.94  ? 348  ILE C C   1 
ATOM   21463 O O   . ILE C  1 335  ? 166.328 205.033 177.024 1.00 63.50  ? 348  ILE C O   1 
ATOM   21464 C CB  . ILE C  1 335  ? 168.018 207.148 178.393 1.00 56.01  ? 348  ILE C CB  1 
ATOM   21465 C CG1 . ILE C  1 335  ? 168.962 208.360 178.230 1.00 53.12  ? 348  ILE C CG1 1 
ATOM   21466 C CG2 . ILE C  1 335  ? 167.946 206.650 179.847 1.00 53.23  ? 348  ILE C CG2 1 
ATOM   21467 C CD1 . ILE C  1 335  ? 168.735 209.513 179.204 1.00 52.54  ? 348  ILE C CD1 1 
ATOM   21468 N N   . PHE C  1 336  ? 167.852 203.683 177.957 1.00 62.42  ? 349  PHE C N   1 
ATOM   21469 C CA  . PHE C  1 336  ? 166.996 202.512 178.028 1.00 58.43  ? 349  PHE C CA  1 
ATOM   21470 C C   . PHE C  1 336  ? 166.585 202.286 179.480 1.00 63.52  ? 349  PHE C C   1 
ATOM   21471 O O   . PHE C  1 336  ? 167.416 202.049 180.358 1.00 70.08  ? 349  PHE C O   1 
ATOM   21472 C CB  . PHE C  1 336  ? 167.720 201.310 177.426 1.00 57.94  ? 349  PHE C CB  1 
ATOM   21473 C CG  . PHE C  1 336  ? 168.092 201.498 175.971 1.00 61.38  ? 349  PHE C CG  1 
ATOM   21474 C CD1 . PHE C  1 336  ? 167.163 201.199 174.964 1.00 61.57  ? 349  PHE C CD1 1 
ATOM   21475 C CD2 . PHE C  1 336  ? 169.368 201.975 175.623 1.00 64.01  ? 349  PHE C CD2 1 
ATOM   21476 C CE1 . PHE C  1 336  ? 167.520 201.342 173.613 1.00 63.35  ? 349  PHE C CE1 1 
ATOM   21477 C CE2 . PHE C  1 336  ? 169.713 202.125 174.275 1.00 64.34  ? 349  PHE C CE2 1 
ATOM   21478 C CZ  . PHE C  1 336  ? 168.799 201.789 173.269 1.00 64.69  ? 349  PHE C CZ  1 
ATOM   21479 N N   . SER C  1 337  ? 165.288 202.351 179.737 1.00 68.22  ? 350  SER C N   1 
ATOM   21480 C CA  . SER C  1 337  ? 164.681 202.165 181.051 1.00 67.99  ? 350  SER C CA  1 
ATOM   21481 C C   . SER C  1 337  ? 163.335 201.476 180.907 1.00 71.46  ? 350  SER C C   1 
ATOM   21482 O O   . SER C  1 337  ? 162.696 201.568 179.860 1.00 77.26  ? 350  SER C O   1 
ATOM   21483 C CB  . SER C  1 337  ? 164.589 203.483 181.822 1.00 71.58  ? 350  SER C CB  1 
ATOM   21484 O OG  . SER C  1 337  ? 163.809 204.430 181.124 1.00 79.23  ? 350  SER C OG  1 
ATOM   21485 N N   . ASN C  1 338  ? 162.904 200.760 181.949 1.00 75.12  ? 351  ASN C N   1 
ATOM   21486 C CA  . ASN C  1 338  ? 161.629 200.040 181.965 1.00 75.42  ? 351  ASN C CA  1 
ATOM   21487 C C   . ASN C  1 338  ? 161.496 199.086 180.768 1.00 77.80  ? 351  ASN C C   1 
ATOM   21488 O O   . ASN C  1 338  ? 160.475 199.065 180.090 1.00 82.15  ? 351  ASN C O   1 
ATOM   21489 C CB  . ASN C  1 338  ? 160.463 201.038 182.100 1.00 72.96  ? 351  ASN C CB  1 
ATOM   21490 C CG  . ASN C  1 338  ? 160.643 202.028 183.229 1.00 80.02  ? 351  ASN C CG  1 
ATOM   21491 O OD1 . ASN C  1 338  ? 160.818 201.657 184.377 1.00 82.68  ? 351  ASN C OD1 1 
ATOM   21492 N ND2 . ASN C  1 338  ? 160.644 203.308 182.954 1.00 82.84  ? 351  ASN C ND2 1 
ATOM   21493 N N   . CYS C  1 339  ? 162.547 198.325 180.482 1.00 73.34  ? 352  CYS C N   1 
ATOM   21494 C CA  . CYS C  1 339  ? 162.597 197.397 179.365 1.00 68.76  ? 352  CYS C CA  1 
ATOM   21495 C C   . CYS C  1 339  ? 163.506 196.203 179.652 1.00 70.31  ? 352  CYS C C   1 
ATOM   21496 O O   . CYS C  1 339  ? 164.358 196.253 180.536 1.00 78.07  ? 352  CYS C O   1 
ATOM   21497 C CB  . CYS C  1 339  ? 163.030 198.163 178.110 1.00 75.41  ? 352  CYS C CB  1 
ATOM   21498 S SG  . CYS C  1 339  ? 164.696 198.854 178.148 1.00 89.95  ? 352  CYS C SG  1 
ATOM   21499 N N   . ASN C  1 340  ? 163.335 195.136 178.880 1.00 71.61  ? 353  ASN C N   1 
ATOM   21500 C CA  . ASN C  1 340  ? 164.120 193.911 178.988 1.00 70.45  ? 353  ASN C CA  1 
ATOM   21501 C C   . ASN C  1 340  ? 165.115 193.799 177.837 1.00 72.78  ? 353  ASN C C   1 
ATOM   21502 O O   . ASN C  1 340  ? 164.834 194.224 176.722 1.00 82.93  ? 353  ASN C O   1 
ATOM   21503 C CB  . ASN C  1 340  ? 163.195 192.690 178.998 1.00 74.31  ? 353  ASN C CB  1 
ATOM   21504 C CG  . ASN C  1 340  ? 162.251 192.654 180.179 1.00 78.25  ? 353  ASN C CG  1 
ATOM   21505 O OD1 . ASN C  1 340  ? 162.613 192.930 181.308 1.00 83.59  ? 353  ASN C OD1 1 
ATOM   21506 N ND2 . ASN C  1 340  ? 161.018 192.278 179.967 1.00 81.48  ? 353  ASN C ND2 1 
ATOM   21507 N N   . PHE C  1 341  ? 166.275 193.210 178.074 1.00 65.83  ? 354  PHE C N   1 
ATOM   21508 C CA  . PHE C  1 341  ? 167.279 193.010 177.034 1.00 66.86  ? 354  PHE C CA  1 
ATOM   21509 C C   . PHE C  1 341  ? 168.046 191.719 177.264 1.00 69.29  ? 354  PHE C C   1 
ATOM   21510 O O   . PHE C  1 341  ? 168.107 191.223 178.382 1.00 71.21  ? 354  PHE C O   1 
ATOM   21511 C CB  . PHE C  1 341  ? 168.240 194.205 176.981 1.00 66.91  ? 354  PHE C CB  1 
ATOM   21512 C CG  . PHE C  1 341  ? 169.182 194.319 178.166 1.00 67.39  ? 354  PHE C CG  1 
ATOM   21513 C CD1 . PHE C  1 341  ? 168.739 194.882 179.377 1.00 69.66  ? 354  PHE C CD1 1 
ATOM   21514 C CD2 . PHE C  1 341  ? 170.498 193.838 178.071 1.00 66.57  ? 354  PHE C CD2 1 
ATOM   21515 C CE1 . PHE C  1 341  ? 169.597 194.941 180.487 1.00 67.32  ? 354  PHE C CE1 1 
ATOM   21516 C CE2 . PHE C  1 341  ? 171.356 193.903 179.180 1.00 64.06  ? 354  PHE C CE2 1 
ATOM   21517 C CZ  . PHE C  1 341  ? 170.903 194.441 180.392 1.00 67.71  ? 354  PHE C CZ  1 
ATOM   21518 N N   . ASN C  1 342  ? 168.621 191.158 176.208 1.00 81.20  ? 355  ASN C N   1 
ATOM   21519 C CA  . ASN C  1 342  ? 169.473 189.981 176.303 1.00 78.19  ? 355  ASN C CA  1 
ATOM   21520 C C   . ASN C  1 342  ? 170.840 190.407 175.812 1.00 79.67  ? 355  ASN C C   1 
ATOM   21521 O O   . ASN C  1 342  ? 170.992 190.688 174.627 1.00 87.11  ? 355  ASN C O   1 
ATOM   21522 C CB  . ASN C  1 342  ? 168.902 188.803 175.499 1.00 79.14  ? 355  ASN C CB  1 
ATOM   21523 C CG  . ASN C  1 342  ? 167.561 188.316 175.997 1.00 87.03  ? 355  ASN C CG  1 
ATOM   21524 O OD1 . ASN C  1 342  ? 167.174 188.595 177.120 1.00 91.63  ? 355  ASN C OD1 1 
ATOM   21525 N ND2 . ASN C  1 342  ? 166.834 187.589 175.175 1.00 87.26  ? 355  ASN C ND2 1 
ATOM   21526 N N   . LEU C  1 343  ? 171.852 190.370 176.665 1.00 72.47  ? 356  LEU C N   1 
ATOM   21527 C CA  . LEU C  1 343  ? 173.194 190.742 176.265 1.00 74.70  ? 356  LEU C CA  1 
ATOM   21528 C C   . LEU C  1 343  ? 173.748 189.724 175.266 1.00 78.62  ? 356  LEU C C   1 
ATOM   21529 O O   . LEU C  1 343  ? 174.395 190.115 174.301 1.00 84.15  ? 356  LEU C O   1 
ATOM   21530 C CB  . LEU C  1 343  ? 174.065 190.923 177.512 1.00 74.10  ? 356  LEU C CB  1 
ATOM   21531 C CG  . LEU C  1 343  ? 175.476 191.427 177.183 1.00 74.41  ? 356  LEU C CG  1 
ATOM   21532 C CD1 . LEU C  1 343  ? 175.461 192.826 176.573 1.00 70.80  ? 356  LEU C CD1 1 
ATOM   21533 C CD2 . LEU C  1 343  ? 176.313 191.480 178.448 1.00 76.67  ? 356  LEU C CD2 1 
ATOM   21534 N N   . SER C  1 344  ? 173.436 188.436 175.419 1.00 77.78  ? 357  SER C N   1 
ATOM   21535 C CA  . SER C  1 344  ? 173.905 187.416 174.475 1.00 74.51  ? 357  SER C CA  1 
ATOM   21536 C C   . SER C  1 344  ? 173.346 187.664 173.072 1.00 77.48  ? 357  SER C C   1 
ATOM   21537 O O   . SER C  1 344  ? 174.100 187.654 172.105 1.00 83.47  ? 357  SER C O   1 
ATOM   21538 C CB  . SER C  1 344  ? 173.539 186.023 174.979 1.00 77.18  ? 357  SER C CB  1 
ATOM   21539 O OG  . SER C  1 344  ? 172.140 185.901 175.130 1.00 82.29  ? 357  SER C OG  1 
ATOM   21540 N N   . THR C  1 345  ? 172.052 187.957 172.936 1.00 69.69  ? 358  THR C N   1 
ATOM   21541 C CA  . THR C  1 345  ? 171.447 188.261 171.633 1.00 74.07  ? 358  THR C CA  1 
ATOM   21542 C C   . THR C  1 345  ? 171.963 189.577 171.080 1.00 74.54  ? 358  THR C C   1 
ATOM   21543 O O   . THR C  1 345  ? 172.290 189.664 169.901 1.00 78.58  ? 358  THR C O   1 
ATOM   21544 C CB  . THR C  1 345  ? 169.922 188.342 171.725 1.00 74.50  ? 358  THR C CB  1 
ATOM   21545 O OG1 . THR C  1 345  ? 169.405 187.120 172.180 1.00 84.63  ? 358  THR C OG1 1 
ATOM   21546 C CG2 . THR C  1 345  ? 169.255 188.659 170.392 1.00 69.31  ? 358  THR C CG2 1 
ATOM   21547 N N   . LEU C  1 346  ? 172.109 190.591 171.925 1.00 73.09  ? 359  LEU C N   1 
ATOM   21548 C CA  . LEU C  1 346  ? 172.596 191.897 171.516 1.00 70.07  ? 359  LEU C CA  1 
ATOM   21549 C C   . LEU C  1 346  ? 174.004 191.804 170.935 1.00 72.43  ? 359  LEU C C   1 
ATOM   21550 O O   . LEU C  1 346  ? 174.238 192.309 169.843 1.00 74.44  ? 359  LEU C O   1 
ATOM   21551 C CB  . LEU C  1 346  ? 172.536 192.814 172.741 1.00 73.18  ? 359  LEU C CB  1 
ATOM   21552 C CG  . LEU C  1 346  ? 173.189 194.185 172.559 1.00 71.54  ? 359  LEU C CG  1 
ATOM   21553 C CD1 . LEU C  1 346  ? 172.519 194.959 171.440 1.00 74.17  ? 359  LEU C CD1 1 
ATOM   21554 C CD2 . LEU C  1 346  ? 173.001 194.970 173.850 1.00 74.17  ? 359  LEU C CD2 1 
ATOM   21555 N N   . LEU C  1 347  ? 174.914 191.078 171.583 1.00 71.54  ? 360  LEU C N   1 
ATOM   21556 C CA  . LEU C  1 347  ? 176.278 190.945 171.080 1.00 72.74  ? 360  LEU C CA  1 
ATOM   21557 C C   . LEU C  1 347  ? 176.345 190.188 169.743 1.00 76.37  ? 360  LEU C C   1 
ATOM   21558 O O   . LEU C  1 347  ? 177.286 190.420 168.984 1.00 82.65  ? 360  LEU C O   1 
ATOM   21559 C CB  . LEU C  1 347  ? 177.166 190.318 172.163 1.00 73.11  ? 360  LEU C CB  1 
ATOM   21560 C CG  . LEU C  1 347  ? 177.364 191.198 173.415 1.00 72.46  ? 360  LEU C CG  1 
ATOM   21561 C CD1 . LEU C  1 347  ? 178.295 190.489 174.391 1.00 73.65  ? 360  LEU C CD1 1 
ATOM   21562 C CD2 . LEU C  1 347  ? 177.970 192.564 173.119 1.00 70.30  ? 360  LEU C CD2 1 
ATOM   21563 N N   . ARG C  1 348  ? 175.349 189.349 169.411 1.00 76.44  ? 361  ARG C N   1 
ATOM   21564 C CA  . ARG C  1 348  ? 175.256 188.646 168.117 1.00 75.54  ? 361  ARG C CA  1 
ATOM   21565 C C   . ARG C  1 348  ? 174.674 189.532 167.024 1.00 77.90  ? 361  ARG C C   1 
ATOM   21566 O O   . ARG C  1 348  ? 175.208 189.572 165.921 1.00 82.49  ? 361  ARG C O   1 
ATOM   21567 C CB  . ARG C  1 348  ? 174.332 187.426 168.194 1.00 75.57  ? 361  ARG C CB  1 
ATOM   21568 C CG  . ARG C  1 348  ? 174.897 186.245 168.974 1.00 77.40  ? 361  ARG C CG  1 
ATOM   21569 C CD  . ARG C  1 348  ? 174.215 184.934 168.550 1.00 79.66  ? 361  ARG C CD  1 
ATOM   21570 N NE  . ARG C  1 348  ? 172.744 185.071 168.454 1.00 80.62  ? 361  ARG C NE  1 
ATOM   21571 C CZ  . ARG C  1 348  ? 171.873 184.991 169.440 1.00 85.81  ? 361  ARG C CZ  1 
ATOM   21572 N NH1 . ARG C  1 348  ? 170.619 185.261 169.237 1.00 81.40  ? 361  ARG C NH1 1 
ATOM   21573 N NH2 . ARG C  1 348  ? 172.227 184.653 170.642 1.00 80.95  ? 361  ARG C NH2 1 
ATOM   21574 N N   . LEU C  1 349  ? 173.615 190.276 167.331 1.00 70.23  ? 362  LEU C N   1 
ATOM   21575 C CA  . LEU C  1 349  ? 172.916 191.110 166.359 1.00 65.66  ? 362  LEU C CA  1 
ATOM   21576 C C   . LEU C  1 349  ? 173.660 192.377 165.948 1.00 71.38  ? 362  LEU C C   1 
ATOM   21577 O O   . LEU C  1 349  ? 173.283 192.969 164.944 1.00 81.11  ? 362  LEU C O   1 
ATOM   21578 C CB  . LEU C  1 349  ? 171.525 191.479 166.904 1.00 68.82  ? 362  LEU C CB  1 
ATOM   21579 C CG  . LEU C  1 349  ? 170.544 190.307 167.060 1.00 74.67  ? 362  LEU C CG  1 
ATOM   21580 C CD1 . LEU C  1 349  ? 169.184 190.853 167.479 1.00 72.27  ? 362  LEU C CD1 1 
ATOM   21581 C CD2 . LEU C  1 349  ? 170.342 189.529 165.763 1.00 71.31  ? 362  LEU C CD2 1 
ATOM   21582 N N   . VAL C  1 350  ? 174.688 192.811 166.677 1.00 71.25  ? 363  VAL C N   1 
ATOM   21583 C CA  . VAL C  1 350  ? 175.438 194.037 166.346 1.00 77.92  ? 363  VAL C CA  1 
ATOM   21584 C C   . VAL C  1 350  ? 176.785 193.796 165.671 1.00 81.19  ? 363  VAL C C   1 
ATOM   21585 O O   . VAL C  1 350  ? 177.427 194.758 165.275 1.00 90.32  ? 363  VAL C O   1 
ATOM   21586 C CB  . VAL C  1 350  ? 175.596 194.977 167.555 1.00 74.79  ? 363  VAL C CB  1 
ATOM   21587 C CG1 . VAL C  1 350  ? 174.227 195.352 168.121 1.00 75.29  ? 363  VAL C CG1 1 
ATOM   21588 C CG2 . VAL C  1 350  ? 176.502 194.389 168.639 1.00 74.29  ? 363  VAL C CG2 1 
ATOM   21589 N N   . HIS C  1 351  ? 177.224 192.548 165.496 1.00 80.21  ? 364  HIS C N   1 
ATOM   21590 C CA  . HIS C  1 351  ? 178.555 192.227 164.949 1.00 82.15  ? 364  HIS C CA  1 
ATOM   21591 C C   . HIS C  1 351  ? 179.681 192.820 165.813 1.00 80.38  ? 364  HIS C C   1 
ATOM   21592 O O   . HIS C  1 351  ? 180.389 193.755 165.446 1.00 80.18  ? 364  HIS C O   1 
ATOM   21593 C CB  . HIS C  1 351  ? 178.621 192.582 163.454 1.00 83.25  ? 364  HIS C CB  1 
ATOM   21594 C CG  . HIS C  1 351  ? 179.748 191.913 162.711 1.00 90.14  ? 364  HIS C CG  1 
ATOM   21595 N ND1 . HIS C  1 351  ? 181.083 192.308 162.720 1.00 91.26  ? 364  HIS C ND1 1 
ATOM   21596 C CD2 . HIS C  1 351  ? 179.627 190.819 161.906 1.00 87.44  ? 364  HIS C CD2 1 
ATOM   21597 C CE1 . HIS C  1 351  ? 181.740 191.448 161.928 1.00 86.10  ? 364  HIS C CE1 1 
ATOM   21598 N NE2 . HIS C  1 351  ? 180.889 190.545 161.426 1.00 87.29  ? 364  HIS C NE2 1 
ATOM   21599 N N   . THR C  1 352  ? 179.786 192.291 167.029 1.00 76.61  ? 365  THR C N   1 
ATOM   21600 C CA  . THR C  1 352  ? 180.730 192.733 168.054 1.00 75.10  ? 365  THR C CA  1 
ATOM   21601 C C   . THR C  1 352  ? 182.175 192.402 167.707 1.00 76.04  ? 365  THR C C   1 
ATOM   21602 O O   . THR C  1 352  ? 182.545 191.234 167.624 1.00 80.53  ? 365  THR C O   1 
ATOM   21603 C CB  . THR C  1 352  ? 180.379 192.058 169.384 1.00 75.38  ? 365  THR C CB  1 
ATOM   21604 O OG1 . THR C  1 352  ? 179.124 192.517 169.805 1.00 81.24  ? 365  THR C OG1 1 
ATOM   21605 C CG2 . THR C  1 352  ? 181.363 192.345 170.516 1.00 74.63  ? 365  THR C CG2 1 
ATOM   21606 N N   . ASP C  1 353  ? 183.002 193.424 167.483 1.00 80.92  ? 366  ASP C N   1 
ATOM   21607 C CA  . ASP C  1 353  ? 184.453 193.289 167.314 1.00 81.07  ? 366  ASP C CA  1 
ATOM   21608 C C   . ASP C  1 353  ? 185.109 192.993 168.664 1.00 82.39  ? 366  ASP C C   1 
ATOM   21609 O O   . ASP C  1 353  ? 185.968 192.122 168.777 1.00 86.63  ? 366  ASP C O   1 
ATOM   21610 C CB  . ASP C  1 353  ? 185.084 194.578 166.749 1.00 78.85  ? 366  ASP C CB  1 
ATOM   21611 C CG  . ASP C  1 353  ? 184.580 195.054 165.378 1.00 89.68  ? 366  ASP C CG  1 
ATOM   21612 O OD1 . ASP C  1 353  ? 184.035 194.242 164.602 1.00 92.30  ? 366  ASP C OD1 1 
ATOM   21613 O OD2 . ASP C  1 353  ? 184.809 196.240 165.053 1.00 88.76  ? 366  ASP C OD2 1 
ATOM   21614 N N   . SER C  1 354  ? 184.683 193.716 169.699 1.00 77.75  ? 367  SER C N   1 
ATOM   21615 C CA  . SER C  1 354  ? 185.159 193.576 171.078 1.00 75.52  ? 367  SER C CA  1 
ATOM   21616 C C   . SER C  1 354  ? 184.157 194.146 172.085 1.00 76.79  ? 367  SER C C   1 
ATOM   21617 O O   . SER C  1 354  ? 183.477 195.128 171.791 1.00 78.21  ? 367  SER C O   1 
ATOM   21618 C CB  . SER C  1 354  ? 186.501 194.288 171.241 1.00 77.85  ? 367  SER C CB  1 
ATOM   21619 O OG  . SER C  1 354  ? 187.001 194.113 172.551 1.00 77.87  ? 367  SER C OG  1 
ATOM   21620 N N   . PHE C  1 355  ? 184.093 193.570 173.282 1.00 74.15  ? 368  PHE C N   1 
ATOM   21621 C CA  . PHE C  1 355  ? 183.217 194.001 174.369 1.00 69.25  ? 368  PHE C CA  1 
ATOM   21622 C C   . PHE C  1 355  ? 183.922 193.806 175.706 1.00 71.65  ? 368  PHE C C   1 
ATOM   21623 O O   . PHE C  1 355  ? 184.321 192.695 176.045 1.00 78.14  ? 368  PHE C O   1 
ATOM   21624 C CB  . PHE C  1 355  ? 181.889 193.232 174.352 1.00 67.83  ? 368  PHE C CB  1 
ATOM   21625 C CG  . PHE C  1 355  ? 180.868 193.786 175.327 1.00 70.69  ? 368  PHE C CG  1 
ATOM   21626 C CD1 . PHE C  1 355  ? 180.204 194.972 175.005 1.00 72.56  ? 368  PHE C CD1 1 
ATOM   21627 C CD2 . PHE C  1 355  ? 180.610 193.175 176.564 1.00 72.83  ? 368  PHE C CD2 1 
ATOM   21628 C CE1 . PHE C  1 355  ? 179.242 195.524 175.862 1.00 68.90  ? 368  PHE C CE1 1 
ATOM   21629 C CE2 . PHE C  1 355  ? 179.675 193.747 177.446 1.00 73.01  ? 368  PHE C CE2 1 
ATOM   21630 C CZ  . PHE C  1 355  ? 178.969 194.902 177.085 1.00 68.88  ? 368  PHE C CZ  1 
ATOM   21631 N N   . SER C  1 356  ? 184.110 194.878 176.459 1.00 71.47  ? 369  SER C N   1 
ATOM   21632 C CA  . SER C  1 356  ? 184.753 194.826 177.773 1.00 71.78  ? 369  SER C CA  1 
ATOM   21633 C C   . SER C  1 356  ? 184.102 195.819 178.720 1.00 74.66  ? 369  SER C C   1 
ATOM   21634 O O   . SER C  1 356  ? 183.485 196.788 178.287 1.00 79.15  ? 369  SER C O   1 
ATOM   21635 C CB  . SER C  1 356  ? 186.263 195.042 177.657 1.00 78.15  ? 369  SER C CB  1 
ATOM   21636 O OG  . SER C  1 356  ? 186.570 196.323 177.145 1.00 80.04  ? 369  SER C OG  1 
ATOM   21637 N N   . CYS C  1 357  ? 184.227 195.581 180.020 1.00 75.62  ? 370  CYS C N   1 
ATOM   21638 C CA  . CYS C  1 357  ? 183.636 196.419 181.053 1.00 73.90  ? 370  CYS C CA  1 
ATOM   21639 C C   . CYS C  1 357  ? 184.686 196.968 182.013 1.00 74.83  ? 370  CYS C C   1 
ATOM   21640 O O   . CYS C  1 357  ? 185.711 196.346 182.279 1.00 82.93  ? 370  CYS C O   1 
ATOM   21641 C CB  . CYS C  1 357  ? 182.548 195.635 181.779 1.00 76.53  ? 370  CYS C CB  1 
ATOM   21642 S SG  . CYS C  1 357  ? 181.154 195.120 180.754 1.00 93.81  ? 370  CYS C SG  1 
ATOM   21643 N N   . ASN C  1 358  ? 184.413 198.158 182.526 1.00 69.51  ? 371  ASN C N   1 
ATOM   21644 C CA  . ASN C  1 358  ? 185.221 198.905 183.469 1.00 70.98  ? 371  ASN C CA  1 
ATOM   21645 C C   . ASN C  1 358  ? 184.397 199.100 184.744 1.00 69.95  ? 371  ASN C C   1 
ATOM   21646 O O   . ASN C  1 358  ? 183.240 199.511 184.677 1.00 78.10  ? 371  ASN C O   1 
ATOM   21647 C CB  . ASN C  1 358  ? 185.617 200.218 182.791 1.00 71.39  ? 371  ASN C CB  1 
ATOM   21648 C CG  . ASN C  1 358  ? 186.513 201.049 183.674 1.00 78.30  ? 371  ASN C CG  1 
ATOM   21649 O OD1 . ASN C  1 358  ? 187.462 200.558 184.259 1.00 86.49  ? 371  ASN C OD1 1 
ATOM   21650 N ND2 . ASN C  1 358  ? 186.230 202.318 183.820 1.00 75.20  ? 371  ASN C ND2 1 
ATOM   21651 N N   . ASN C  1 359  ? 184.992 198.837 185.908 1.00 64.59  ? 372  ASN C N   1 
ATOM   21652 C CA  . ASN C  1 359  ? 184.345 198.896 187.229 1.00 68.22  ? 372  ASN C CA  1 
ATOM   21653 C C   . ASN C  1 359  ? 183.121 197.968 187.365 1.00 70.48  ? 372  ASN C C   1 
ATOM   21654 O O   . ASN C  1 359  ? 182.316 198.113 188.288 1.00 79.42  ? 372  ASN C O   1 
ATOM   21655 C CB  . ASN C  1 359  ? 184.017 200.342 187.640 1.00 67.76  ? 372  ASN C CB  1 
ATOM   21656 C CG  . ASN C  1 359  ? 185.168 201.300 187.476 1.00 72.49  ? 372  ASN C CG  1 
ATOM   21657 O OD1 . ASN C  1 359  ? 186.251 201.101 187.999 1.00 78.32  ? 372  ASN C OD1 1 
ATOM   21658 N ND2 . ASN C  1 359  ? 184.956 202.380 186.773 1.00 76.43  ? 372  ASN C ND2 1 
ATOM   21659 N N   . PHE C  1 360  ? 183.003 197.013 186.449 1.00 63.24  ? 373  PHE C N   1 
ATOM   21660 C CA  . PHE C  1 360  ? 181.953 196.016 186.321 1.00 61.14  ? 373  PHE C CA  1 
ATOM   21661 C C   . PHE C  1 360  ? 182.469 194.863 185.455 1.00 66.36  ? 373  PHE C C   1 
ATOM   21662 O O   . PHE C  1 360  ? 183.515 194.997 184.825 1.00 74.65  ? 373  PHE C O   1 
ATOM   21663 C CB  . PHE C  1 360  ? 180.721 196.657 185.678 1.00 61.73  ? 373  PHE C CB  1 
ATOM   21664 C CG  . PHE C  1 360  ? 179.410 196.005 186.067 1.00 63.68  ? 373  PHE C CG  1 
ATOM   21665 C CD1 . PHE C  1 360  ? 178.796 196.344 187.282 1.00 62.27  ? 373  PHE C CD1 1 
ATOM   21666 C CD2 . PHE C  1 360  ? 178.810 195.048 185.236 1.00 66.11  ? 373  PHE C CD2 1 
ATOM   21667 C CE1 . PHE C  1 360  ? 177.590 195.734 187.668 1.00 66.93  ? 373  PHE C CE1 1 
ATOM   21668 C CE2 . PHE C  1 360  ? 177.629 194.412 185.641 1.00 64.84  ? 373  PHE C CE2 1 
ATOM   21669 C CZ  . PHE C  1 360  ? 177.016 194.749 186.856 1.00 65.39  ? 373  PHE C CZ  1 
ATOM   21670 N N   . ASP C  1 361  ? 181.760 193.743 185.394 1.00 73.24  ? 374  ASP C N   1 
ATOM   21671 C CA  . ASP C  1 361  ? 182.117 192.603 184.549 1.00 70.39  ? 374  ASP C CA  1 
ATOM   21672 C C   . ASP C  1 361  ? 180.964 192.212 183.624 1.00 76.78  ? 374  ASP C C   1 
ATOM   21673 O O   . ASP C  1 361  ? 179.814 192.205 184.048 1.00 83.58  ? 374  ASP C O   1 
ATOM   21674 C CB  . ASP C  1 361  ? 182.568 191.419 185.402 1.00 72.53  ? 374  ASP C CB  1 
ATOM   21675 C CG  . ASP C  1 361  ? 183.262 190.379 184.521 1.00 87.52  ? 374  ASP C CG  1 
ATOM   21676 O OD1 . ASP C  1 361  ? 182.545 189.559 183.903 1.00 90.87  ? 374  ASP C OD1 1 
ATOM   21677 O OD2 . ASP C  1 361  ? 184.493 190.485 184.354 1.00 91.25  ? 374  ASP C OD2 1 
ATOM   21678 N N   . GLU C  1 362  ? 181.251 191.809 182.385 1.00 73.63  ? 375  GLU C N   1 
ATOM   21679 C CA  . GLU C  1 362  ? 180.218 191.401 181.430 1.00 77.34  ? 375  GLU C CA  1 
ATOM   21680 C C   . GLU C  1 362  ? 179.407 190.225 181.971 1.00 79.11  ? 375  GLU C C   1 
ATOM   21681 O O   . GLU C  1 362  ? 178.184 190.216 181.868 1.00 86.30  ? 375  GLU C O   1 
ATOM   21682 C CB  . GLU C  1 362  ? 180.908 190.966 180.129 1.00 77.49  ? 375  GLU C CB  1 
ATOM   21683 C CG  . GLU C  1 362  ? 179.972 190.381 179.054 1.00 84.97  ? 375  GLU C CG  1 
ATOM   21684 C CD  . GLU C  1 362  ? 180.687 189.343 178.173 1.00 90.25  ? 375  GLU C CD  1 
ATOM   21685 O OE1 . GLU C  1 362  ? 181.821 189.593 177.707 1.00 90.08  ? 375  GLU C OE1 1 
ATOM   21686 O OE2 . GLU C  1 362  ? 180.103 188.252 177.970 1.00 87.93  ? 375  GLU C OE2 1 
ATOM   21687 N N   . SER C  1 363  ? 180.059 189.262 182.619 1.00 66.77  ? 376  SER C N   1 
ATOM   21688 C CA  . SER C  1 363  ? 179.382 188.091 183.165 1.00 69.85  ? 376  SER C CA  1 
ATOM   21689 C C   . SER C  1 363  ? 178.371 188.462 184.249 1.00 73.05  ? 376  SER C C   1 
ATOM   21690 O O   . SER C  1 363  ? 177.427 187.715 184.491 1.00 76.59  ? 376  SER C O   1 
ATOM   21691 C CB  . SER C  1 363  ? 180.404 187.108 183.713 1.00 76.03  ? 376  SER C CB  1 
ATOM   21692 O OG  . SER C  1 363  ? 181.040 187.681 184.822 1.00 76.74  ? 376  SER C OG  1 
ATOM   21693 N N   . LYS C  1 364  ? 178.542 189.616 184.905 1.00 69.41  ? 377  LYS C N   1 
ATOM   21694 C CA  . LYS C  1 364  ? 177.633 190.121 185.936 1.00 67.87  ? 377  LYS C CA  1 
ATOM   21695 C C   . LYS C  1 364  ? 176.443 190.860 185.341 1.00 69.36  ? 377  LYS C C   1 
ATOM   21696 O O   . LYS C  1 364  ? 175.487 191.117 186.058 1.00 75.31  ? 377  LYS C O   1 
ATOM   21697 C CB  . LYS C  1 364  ? 178.399 190.981 186.948 1.00 66.79  ? 377  LYS C CB  1 
ATOM   21698 C CG  . LYS C  1 364  ? 179.525 190.217 187.655 1.00 65.25  ? 377  LYS C CG  1 
ATOM   21699 C CD  . LYS C  1 364  ? 179.033 189.081 188.551 1.00 64.05  ? 377  LYS C CD  1 
ATOM   21700 C CE  . LYS C  1 364  ? 180.248 188.312 189.065 1.00 68.87  ? 377  LYS C CE  1 
ATOM   21701 N NZ  . LYS C  1 364  ? 179.853 187.256 190.024 1.00 72.62  ? 377  LYS C NZ  1 
ATOM   21702 N N   . ILE C  1 365  ? 176.455 191.222 184.059 1.00 61.98  ? 378  ILE C N   1 
ATOM   21703 C CA  . ILE C  1 365  ? 175.303 191.873 183.420 1.00 62.47  ? 378  ILE C CA  1 
ATOM   21704 C C   . ILE C  1 365  ? 174.167 190.864 183.256 1.00 70.13  ? 378  ILE C C   1 
ATOM   21705 O O   . ILE C  1 365  ? 173.002 191.202 183.451 1.00 73.31  ? 378  ILE C O   1 
ATOM   21706 C CB  . ILE C  1 365  ? 175.683 192.500 182.065 1.00 59.34  ? 378  ILE C CB  1 
ATOM   21707 C CG1 . ILE C  1 365  ? 176.787 193.552 182.262 1.00 63.74  ? 378  ILE C CG1 1 
ATOM   21708 C CG2 . ILE C  1 365  ? 174.444 193.140 181.412 1.00 60.69  ? 378  ILE C CG2 1 
ATOM   21709 C CD1 . ILE C  1 365  ? 177.339 194.141 180.970 1.00 62.80  ? 378  ILE C CD1 1 
ATOM   21710 N N   . TYR C  1 366  ? 174.498 189.605 182.966 1.00 76.63  ? 379  TYR C N   1 
ATOM   21711 C CA  . TYR C  1 366  ? 173.517 188.547 182.752 1.00 75.06  ? 379  TYR C CA  1 
ATOM   21712 C C   . TYR C  1 366  ? 172.635 188.339 183.989 1.00 77.37  ? 379  TYR C C   1 
ATOM   21713 O O   . TYR C  1 366  ? 173.121 188.030 185.074 1.00 81.32  ? 379  TYR C O   1 
ATOM   21714 C CB  . TYR C  1 366  ? 174.228 187.245 182.362 1.00 71.14  ? 379  TYR C CB  1 
ATOM   21715 C CG  . TYR C  1 366  ? 175.132 187.340 181.147 1.00 73.45  ? 379  TYR C CG  1 
ATOM   21716 C CD1 . TYR C  1 366  ? 174.591 187.674 179.899 1.00 74.00  ? 379  TYR C CD1 1 
ATOM   21717 C CD2 . TYR C  1 366  ? 176.499 187.043 181.245 1.00 78.07  ? 379  TYR C CD2 1 
ATOM   21718 C CE1 . TYR C  1 366  ? 175.407 187.725 178.757 1.00 77.09  ? 379  TYR C CE1 1 
ATOM   21719 C CE2 . TYR C  1 366  ? 177.337 187.150 180.114 1.00 80.88  ? 379  TYR C CE2 1 
ATOM   21720 C CZ  . TYR C  1 366  ? 176.788 187.500 178.865 1.00 82.97  ? 379  TYR C CZ  1 
ATOM   21721 O OH  . TYR C  1 366  ? 177.561 187.596 177.753 1.00 85.47  ? 379  TYR C OH  1 
ATOM   21722 N N   . GLY C  1 367  ? 171.323 188.511 183.823 1.00 70.70  ? 380  GLY C N   1 
ATOM   21723 C CA  . GLY C  1 367  ? 170.317 188.366 184.882 1.00 70.93  ? 380  GLY C CA  1 
ATOM   21724 C C   . GLY C  1 367  ? 170.187 189.562 185.832 1.00 73.64  ? 380  GLY C C   1 
ATOM   21725 O O   . GLY C  1 367  ? 169.290 189.569 186.674 1.00 78.66  ? 380  GLY C O   1 
ATOM   21726 N N   . SER C  1 368  ? 171.006 190.600 185.678 1.00 72.27  ? 381  SER C N   1 
ATOM   21727 C CA  . SER C  1 368  ? 171.003 191.786 186.540 1.00 68.30  ? 381  SER C CA  1 
ATOM   21728 C C   . SER C  1 368  ? 170.071 192.883 186.047 1.00 68.92  ? 381  SER C C   1 
ATOM   21729 O O   . SER C  1 368  ? 169.681 192.918 184.884 1.00 78.05  ? 381  SER C O   1 
ATOM   21730 C CB  . SER C  1 368  ? 172.421 192.344 186.644 1.00 71.09  ? 381  SER C CB  1 
ATOM   21731 O OG  . SER C  1 368  ? 173.234 191.397 187.296 1.00 79.51  ? 381  SER C OG  1 
ATOM   21732 N N   . CYS C  1 369  ? 169.714 193.793 186.945 1.00 64.42  ? 382  CYS C N   1 
ATOM   21733 C CA  . CYS C  1 369  ? 168.864 194.938 186.658 1.00 62.27  ? 382  CYS C CA  1 
ATOM   21734 C C   . CYS C  1 369  ? 169.631 196.227 186.916 1.00 65.80  ? 382  CYS C C   1 
ATOM   21735 O O   . CYS C  1 369  ? 170.482 196.294 187.803 1.00 72.83  ? 382  CYS C O   1 
ATOM   21736 C CB  . CYS C  1 369  ? 167.598 194.909 187.504 1.00 64.41  ? 382  CYS C CB  1 
ATOM   21737 S SG  . CYS C  1 369  ? 166.471 193.549 187.175 1.00 87.93  ? 382  CYS C SG  1 
ATOM   21738 N N   . PHE C  1 370  ? 169.289 197.255 186.156 1.00 62.23  ? 383  PHE C N   1 
ATOM   21739 C CA  . PHE C  1 370  ? 169.874 198.580 186.234 1.00 60.20  ? 383  PHE C CA  1 
ATOM   21740 C C   . PHE C  1 370  ? 168.764 199.626 186.256 1.00 63.81  ? 383  PHE C C   1 
ATOM   21741 O O   . PHE C  1 370  ? 167.687 199.407 185.712 1.00 74.13  ? 383  PHE C O   1 
ATOM   21742 C CB  . PHE C  1 370  ? 170.805 198.778 185.035 1.00 59.66  ? 383  PHE C CB  1 
ATOM   21743 C CG  . PHE C  1 370  ? 171.856 197.697 184.920 1.00 64.24  ? 383  PHE C CG  1 
ATOM   21744 C CD1 . PHE C  1 370  ? 173.072 197.823 185.596 1.00 65.24  ? 383  PHE C CD1 1 
ATOM   21745 C CD2 . PHE C  1 370  ? 171.585 196.519 184.200 1.00 60.57  ? 383  PHE C CD2 1 
ATOM   21746 C CE1 . PHE C  1 370  ? 174.003 196.771 185.584 1.00 65.51  ? 383  PHE C CE1 1 
ATOM   21747 C CE2 . PHE C  1 370  ? 172.509 195.467 184.187 1.00 62.79  ? 383  PHE C CE2 1 
ATOM   21748 C CZ  . PHE C  1 370  ? 173.718 195.592 184.883 1.00 66.15  ? 383  PHE C CZ  1 
ATOM   21749 N N   . LYS C  1 371  ? 168.981 200.775 186.895 1.00 61.54  ? 384  LYS C N   1 
ATOM   21750 C CA  . LYS C  1 371  ? 168.009 201.882 186.886 1.00 60.52  ? 384  LYS C CA  1 
ATOM   21751 C C   . LYS C  1 371  ? 167.784 202.362 185.461 1.00 65.72  ? 384  LYS C C   1 
ATOM   21752 O O   . LYS C  1 371  ? 166.659 202.645 185.071 1.00 71.24  ? 384  LYS C O   1 
ATOM   21753 C CB  . LYS C  1 371  ? 168.422 202.943 187.906 1.00 63.55  ? 384  LYS C CB  1 
ATOM   21754 C CG  . LYS C  1 371  ? 167.441 204.104 188.097 1.00 72.91  ? 384  LYS C CG  1 
ATOM   21755 C CD  . LYS C  1 371  ? 167.838 205.127 189.180 1.00 75.07  ? 384  LYS C CD  1 
ATOM   21756 C CE  . LYS C  1 371  ? 166.868 206.302 189.391 1.00 71.02  ? 384  LYS C CE  1 
ATOM   21757 N NZ  . LYS C  1 371  ? 167.318 207.242 190.448 1.00 74.49  ? 384  LYS C NZ  1 
ATOM   21758 N N   . SER C  1 372  ? 168.859 202.451 184.697 1.00 63.78  ? 385  SER C N   1 
ATOM   21759 C CA  . SER C  1 372  ? 168.834 202.758 183.278 1.00 61.71  ? 385  SER C CA  1 
ATOM   21760 C C   . SER C  1 372  ? 170.153 202.338 182.658 1.00 65.92  ? 385  SER C C   1 
ATOM   21761 O O   . SER C  1 372  ? 171.179 202.279 183.330 1.00 72.67  ? 385  SER C O   1 
ATOM   21762 C CB  . SER C  1 372  ? 168.565 204.238 183.000 1.00 64.49  ? 385  SER C CB  1 
ATOM   21763 O OG  . SER C  1 372  ? 169.477 205.080 183.668 1.00 70.40  ? 385  SER C OG  1 
ATOM   21764 N N   . ILE C  1 373  ? 170.130 202.052 181.368 1.00 59.32  ? 386  ILE C N   1 
ATOM   21765 C CA  . ILE C  1 373  ? 171.325 201.764 180.588 1.00 55.35  ? 386  ILE C CA  1 
ATOM   21766 C C   . ILE C  1 373  ? 171.409 202.923 179.624 1.00 55.20  ? 386  ILE C C   1 
ATOM   21767 O O   . ILE C  1 373  ? 170.524 203.117 178.798 1.00 62.43  ? 386  ILE C O   1 
ATOM   21768 C CB  . ILE C  1 373  ? 171.285 200.387 179.909 1.00 58.38  ? 386  ILE C CB  1 
ATOM   21769 C CG1 . ILE C  1 373  ? 171.382 199.314 181.008 1.00 62.77  ? 386  ILE C CG1 1 
ATOM   21770 C CG2 . ILE C  1 373  ? 172.431 200.252 178.894 1.00 60.36  ? 386  ILE C CG2 1 
ATOM   21771 C CD1 . ILE C  1 373  ? 171.429 197.875 180.503 1.00 63.68  ? 386  ILE C CD1 1 
ATOM   21772 N N   . VAL C  1 374  ? 172.425 203.748 179.777 1.00 55.56  ? 387  VAL C N   1 
ATOM   21773 C CA  . VAL C  1 374  ? 172.643 204.903 178.917 1.00 57.04  ? 387  VAL C CA  1 
ATOM   21774 C C   . VAL C  1 374  ? 173.634 204.456 177.869 1.00 63.03  ? 387  VAL C C   1 
ATOM   21775 O O   . VAL C  1 374  ? 174.700 203.957 178.199 1.00 69.76  ? 387  VAL C O   1 
ATOM   21776 C CB  . VAL C  1 374  ? 173.110 206.095 179.752 1.00 60.30  ? 387  VAL C CB  1 
ATOM   21777 C CG1 . VAL C  1 374  ? 173.742 207.186 178.904 1.00 55.96  ? 387  VAL C CG1 1 
ATOM   21778 C CG2 . VAL C  1 374  ? 171.920 206.693 180.498 1.00 63.86  ? 387  VAL C CG2 1 
ATOM   21779 N N   . LEU C  1 375  ? 173.289 204.618 176.605 1.00 61.31  ? 388  LEU C N   1 
ATOM   21780 C CA  . LEU C  1 375  ? 174.120 204.182 175.503 1.00 55.39  ? 388  LEU C CA  1 
ATOM   21781 C C   . LEU C  1 375  ? 174.521 205.356 174.632 1.00 60.17  ? 388  LEU C C   1 
ATOM   21782 O O   . LEU C  1 375  ? 173.664 206.017 174.060 1.00 68.91  ? 388  LEU C O   1 
ATOM   21783 C CB  . LEU C  1 375  ? 173.341 203.113 174.736 1.00 55.21  ? 388  LEU C CB  1 
ATOM   21784 C CG  . LEU C  1 375  ? 174.175 202.208 173.829 1.00 66.17  ? 388  LEU C CG  1 
ATOM   21785 C CD1 . LEU C  1 375  ? 175.312 201.502 174.539 1.00 69.47  ? 388  LEU C CD1 1 
ATOM   21786 C CD2 . LEU C  1 375  ? 173.249 201.127 173.304 1.00 66.76  ? 388  LEU C CD2 1 
ATOM   21787 N N   . ASP C  1 376  ? 175.819 205.593 174.541 1.00 60.29  ? 389  ASP C N   1 
ATOM   21788 C CA  . ASP C  1 376  ? 176.393 206.645 173.711 1.00 57.90  ? 389  ASP C CA  1 
ATOM   21789 C C   . ASP C  1 376  ? 177.091 206.011 172.517 1.00 58.41  ? 389  ASP C C   1 
ATOM   21790 O O   . ASP C  1 376  ? 177.890 205.109 172.727 1.00 69.26  ? 389  ASP C O   1 
ATOM   21791 C CB  . ASP C  1 376  ? 177.377 207.492 174.520 1.00 57.71  ? 389  ASP C CB  1 
ATOM   21792 C CG  . ASP C  1 376  ? 176.745 208.186 175.727 1.00 68.89  ? 389  ASP C CG  1 
ATOM   21793 O OD1 . ASP C  1 376  ? 175.534 208.463 175.706 1.00 76.67  ? 389  ASP C OD1 1 
ATOM   21794 O OD2 . ASP C  1 376  ? 177.474 208.520 176.688 1.00 74.39  ? 389  ASP C OD2 1 
ATOM   21795 N N   . LYS C  1 377  ? 176.827 206.448 171.283 1.00 58.97  ? 390  LYS C N   1 
ATOM   21796 C CA  . LYS C  1 377  ? 177.426 205.859 170.072 1.00 57.14  ? 390  LYS C CA  1 
ATOM   21797 C C   . LYS C  1 377  ? 178.047 206.886 169.139 1.00 62.85  ? 390  LYS C C   1 
ATOM   21798 O O   . LYS C  1 377  ? 177.522 207.985 168.995 1.00 71.71  ? 390  LYS C O   1 
ATOM   21799 C CB  . LYS C  1 377  ? 176.436 204.929 169.348 1.00 57.13  ? 390  LYS C CB  1 
ATOM   21800 C CG  . LYS C  1 377  ? 175.424 205.612 168.408 1.00 52.86  ? 390  LYS C CG  1 
ATOM   21801 C CD  . LYS C  1 377  ? 174.507 204.555 167.779 1.00 59.88  ? 390  LYS C CD  1 
ATOM   21802 C CE  . LYS C  1 377  ? 173.625 205.028 166.614 1.00 64.10  ? 390  LYS C CE  1 
ATOM   21803 N NZ  . LYS C  1 377  ? 172.588 206.022 166.996 1.00 63.84  ? 390  LYS C NZ  1 
ATOM   21804 N N   . PHE C  1 378  ? 179.131 206.513 168.468 1.00 56.43  ? 391  PHE C N   1 
ATOM   21805 C CA  . PHE C  1 378  ? 179.681 207.253 167.330 1.00 54.68  ? 391  PHE C CA  1 
ATOM   21806 C C   . PHE C  1 378  ? 180.557 206.382 166.426 1.00 60.45  ? 391  PHE C C   1 
ATOM   21807 O O   . PHE C  1 378  ? 181.153 205.406 166.867 1.00 63.57  ? 391  PHE C O   1 
ATOM   21808 C CB  . PHE C  1 378  ? 180.462 208.479 167.813 1.00 55.86  ? 391  PHE C CB  1 
ATOM   21809 C CG  . PHE C  1 378  ? 181.492 208.211 168.891 1.00 57.73  ? 391  PHE C CG  1 
ATOM   21810 C CD1 . PHE C  1 378  ? 182.771 207.748 168.560 1.00 53.86  ? 391  PHE C CD1 1 
ATOM   21811 C CD2 . PHE C  1 378  ? 181.160 208.413 170.236 1.00 58.63  ? 391  PHE C CD2 1 
ATOM   21812 C CE1 . PHE C  1 378  ? 183.729 207.546 169.562 1.00 55.17  ? 391  PHE C CE1 1 
ATOM   21813 C CE2 . PHE C  1 378  ? 182.112 208.209 171.239 1.00 57.51  ? 391  PHE C CE2 1 
ATOM   21814 C CZ  . PHE C  1 378  ? 183.406 207.793 170.904 1.00 56.35  ? 391  PHE C CZ  1 
ATOM   21815 N N   . ALA C  1 379  ? 180.679 206.756 165.155 1.00 65.08  ? 392  ALA C N   1 
ATOM   21816 C CA  . ALA C  1 379  ? 181.628 206.152 164.232 1.00 60.22  ? 392  ALA C CA  1 
ATOM   21817 C C   . ALA C  1 379  ? 183.061 206.506 164.628 1.00 65.46  ? 392  ALA C C   1 
ATOM   21818 O O   . ALA C  1 379  ? 183.334 207.632 165.033 1.00 71.70  ? 392  ALA C O   1 
ATOM   21819 C CB  . ALA C  1 379  ? 181.330 206.635 162.817 1.00 59.12  ? 392  ALA C CB  1 
ATOM   21820 N N   . ILE C  1 380  ? 183.994 205.572 164.488 1.00 61.08  ? 393  ILE C N   1 
ATOM   21821 C CA  . ILE C  1 380  ? 185.390 205.790 164.863 1.00 59.15  ? 393  ILE C CA  1 
ATOM   21822 C C   . ILE C  1 380  ? 186.152 206.269 163.625 1.00 68.83  ? 393  ILE C C   1 
ATOM   21823 O O   . ILE C  1 380  ? 186.208 205.525 162.653 1.00 76.77  ? 393  ILE C O   1 
ATOM   21824 C CB  . ILE C  1 380  ? 186.012 204.496 165.420 1.00 59.62  ? 393  ILE C CB  1 
ATOM   21825 C CG1 . ILE C  1 380  ? 185.145 203.877 166.533 1.00 59.15  ? 393  ILE C CG1 1 
ATOM   21826 C CG2 . ILE C  1 380  ? 187.426 204.787 165.935 1.00 63.47  ? 393  ILE C CG2 1 
ATOM   21827 C CD1 . ILE C  1 380  ? 185.642 202.515 167.013 1.00 61.42  ? 393  ILE C CD1 1 
ATOM   21828 N N   . PRO C  1 381  ? 186.768 207.460 163.609 1.00 73.35  ? 394  PRO C N   1 
ATOM   21829 C CA  . PRO C  1 381  ? 187.729 207.798 162.568 1.00 66.68  ? 394  PRO C CA  1 
ATOM   21830 C C   . PRO C  1 381  ? 188.941 206.865 162.696 1.00 70.11  ? 394  PRO C C   1 
ATOM   21831 O O   . PRO C  1 381  ? 189.546 206.819 163.763 1.00 78.64  ? 394  PRO C O   1 
ATOM   21832 C CB  . PRO C  1 381  ? 188.092 209.269 162.797 1.00 66.19  ? 394  PRO C CB  1 
ATOM   21833 C CG  . PRO C  1 381  ? 187.314 209.724 164.026 1.00 67.85  ? 394  PRO C CG  1 
ATOM   21834 C CD  . PRO C  1 381  ? 186.758 208.458 164.654 1.00 66.93  ? 394  PRO C CD  1 
ATOM   21835 N N   . ASN C  1 382  ? 189.318 206.130 161.646 1.00 74.62  ? 395  ASN C N   1 
ATOM   21836 C CA  . ASN C  1 382  ? 190.313 205.048 161.720 1.00 74.81  ? 395  ASN C CA  1 
ATOM   21837 C C   . ASN C  1 382  ? 191.625 205.441 162.420 1.00 77.66  ? 395  ASN C C   1 
ATOM   21838 O O   . ASN C  1 382  ? 192.082 204.743 163.322 1.00 75.66  ? 395  ASN C O   1 
ATOM   21839 C CB  . ASN C  1 382  ? 190.635 204.550 160.300 1.00 77.36  ? 395  ASN C CB  1 
ATOM   21840 C CG  . ASN C  1 382  ? 189.610 203.608 159.703 1.00 81.93  ? 395  ASN C CG  1 
ATOM   21841 O OD1 . ASN C  1 382  ? 188.690 203.145 160.352 1.00 82.88  ? 395  ASN C OD1 1 
ATOM   21842 N ND2 . ASN C  1 382  ? 189.786 203.253 158.453 1.00 82.06  ? 395  ASN C ND2 1 
ATOM   21843 N N   . SER C  1 383  ? 192.218 206.570 162.042 1.00 73.87  ? 396  SER C N   1 
ATOM   21844 C CA  . SER C  1 383  ? 193.467 207.077 162.625 1.00 73.42  ? 396  SER C CA  1 
ATOM   21845 C C   . SER C  1 383  ? 193.365 207.445 164.105 1.00 75.20  ? 396  SER C C   1 
ATOM   21846 O O   . SER C  1 383  ? 194.392 207.532 164.773 1.00 80.85  ? 396  SER C O   1 
ATOM   21847 C CB  . SER C  1 383  ? 193.951 208.299 161.844 1.00 75.34  ? 396  SER C CB  1 
ATOM   21848 O OG  . SER C  1 383  ? 192.926 209.262 161.756 1.00 73.60  ? 396  SER C OG  1 
ATOM   21849 N N   . ARG C  1 384  ? 192.157 207.644 164.646 1.00 77.26  ? 397  ARG C N   1 
ATOM   21850 C CA  . ARG C  1 384  ? 191.925 208.002 166.048 1.00 72.77  ? 397  ARG C CA  1 
ATOM   21851 C C   . ARG C  1 384  ? 191.494 206.829 166.930 1.00 74.26  ? 397  ARG C C   1 
ATOM   21852 O O   . ARG C  1 384  ? 191.206 207.043 168.097 1.00 78.59  ? 397  ARG C O   1 
ATOM   21853 C CB  . ARG C  1 384  ? 190.940 209.174 166.148 1.00 72.72  ? 397  ARG C CB  1 
ATOM   21854 C CG  . ARG C  1 384  ? 191.271 210.448 165.354 1.00 76.12  ? 397  ARG C CG  1 
ATOM   21855 C CD  . ARG C  1 384  ? 192.733 210.904 165.371 1.00 73.67  ? 397  ARG C CD  1 
ATOM   21856 N NE  . ARG C  1 384  ? 193.316 210.977 166.720 1.00 80.44  ? 397  ARG C NE  1 
ATOM   21857 C CZ  . ARG C  1 384  ? 194.576 211.223 167.012 1.00 85.57  ? 397  ARG C CZ  1 
ATOM   21858 N NH1 . ARG C  1 384  ? 194.987 211.087 168.229 1.00 84.12  ? 397  ARG C NH1 1 
ATOM   21859 N NH2 . ARG C  1 384  ? 195.433 211.610 166.116 1.00 85.45  ? 397  ARG C NH2 1 
ATOM   21860 N N   . ARG C  1 385  ? 191.471 205.585 166.440 1.00 72.40  ? 398  ARG C N   1 
ATOM   21861 C CA  . ARG C  1 385  ? 191.023 204.404 167.211 1.00 69.20  ? 398  ARG C CA  1 
ATOM   21862 C C   . ARG C  1 385  ? 191.699 204.271 168.582 1.00 73.73  ? 398  ARG C C   1 
ATOM   21863 O O   . ARG C  1 385  ? 191.036 203.947 169.560 1.00 78.80  ? 398  ARG C O   1 
ATOM   21864 C CB  . ARG C  1 385  ? 191.241 203.153 166.341 1.00 73.65  ? 398  ARG C CB  1 
ATOM   21865 C CG  . ARG C  1 385  ? 191.014 201.803 167.035 1.00 70.51  ? 398  ARG C CG  1 
ATOM   21866 C CD  . ARG C  1 385  ? 189.604 201.625 167.598 1.00 72.67  ? 398  ARG C CD  1 
ATOM   21867 N NE  . ARG C  1 385  ? 189.456 200.293 168.208 1.00 79.76  ? 398  ARG C NE  1 
ATOM   21868 C CZ  . ARG C  1 385  ? 188.933 199.215 167.658 1.00 82.12  ? 398  ARG C CZ  1 
ATOM   21869 N NH1 . ARG C  1 385  ? 188.885 198.101 168.324 1.00 76.13  ? 398  ARG C NH1 1 
ATOM   21870 N NH2 . ARG C  1 385  ? 188.450 199.211 166.450 1.00 77.95  ? 398  ARG C NH2 1 
ATOM   21871 N N   . SER C  1 386  ? 192.992 204.562 168.679 1.00 75.63  ? 399  SER C N   1 
ATOM   21872 C CA  . SER C  1 386  ? 193.739 204.480 169.938 1.00 70.43  ? 399  SER C CA  1 
ATOM   21873 C C   . SER C  1 386  ? 193.305 205.525 170.971 1.00 76.46  ? 399  SER C C   1 
ATOM   21874 O O   . SER C  1 386  ? 193.540 205.330 172.161 1.00 80.61  ? 399  SER C O   1 
ATOM   21875 C CB  . SER C  1 386  ? 195.231 204.621 169.645 1.00 75.27  ? 399  SER C CB  1 
ATOM   21876 O OG  . SER C  1 386  ? 195.491 205.864 169.020 1.00 80.58  ? 399  SER C OG  1 
ATOM   21877 N N   . ASP C  1 387  ? 192.603 206.590 170.576 1.00 74.02  ? 400  ASP C N   1 
ATOM   21878 C CA  . ASP C  1 387  ? 192.130 207.613 171.511 1.00 71.40  ? 400  ASP C CA  1 
ATOM   21879 C C   . ASP C  1 387  ? 191.010 207.091 172.416 1.00 75.41  ? 400  ASP C C   1 
ATOM   21880 O O   . ASP C  1 387  ? 190.675 207.731 173.404 1.00 80.64  ? 400  ASP C O   1 
ATOM   21881 C CB  . ASP C  1 387  ? 191.601 208.846 170.774 1.00 69.27  ? 400  ASP C CB  1 
ATOM   21882 C CG  . ASP C  1 387  ? 192.618 209.619 169.952 1.00 78.42  ? 400  ASP C CG  1 
ATOM   21883 O OD1 . ASP C  1 387  ? 193.830 209.347 170.011 1.00 86.58  ? 400  ASP C OD1 1 
ATOM   21884 O OD2 . ASP C  1 387  ? 192.204 210.594 169.286 1.00 79.24  ? 400  ASP C OD2 1 
ATOM   21885 N N   . LEU C  1 388  ? 190.406 205.942 172.113 1.00 67.69  ? 401  LEU C N   1 
ATOM   21886 C CA  . LEU C  1 388  ? 189.316 205.362 172.899 1.00 64.44  ? 401  LEU C CA  1 
ATOM   21887 C C   . LEU C  1 388  ? 189.797 204.453 174.034 1.00 66.59  ? 401  LEU C C   1 
ATOM   21888 O O   . LEU C  1 388  ? 188.981 203.866 174.737 1.00 75.78  ? 401  LEU C O   1 
ATOM   21889 C CB  . LEU C  1 388  ? 188.323 204.670 171.958 1.00 65.82  ? 401  LEU C CB  1 
ATOM   21890 C CG  . LEU C  1 388  ? 187.722 205.620 170.915 1.00 67.95  ? 401  LEU C CG  1 
ATOM   21891 C CD1 . LEU C  1 388  ? 186.881 204.846 169.914 1.00 67.12  ? 401  LEU C CD1 1 
ATOM   21892 C CD2 . LEU C  1 388  ? 186.863 206.699 171.567 1.00 65.00  ? 401  LEU C CD2 1 
ATOM   21893 N N   . GLN C  1 389  ? 191.106 204.331 174.258 1.00 75.19  ? 402  GLN C N   1 
ATOM   21894 C CA  . GLN C  1 389  ? 191.615 203.582 175.406 1.00 79.48  ? 402  GLN C CA  1 
ATOM   21895 C C   . GLN C  1 389  ? 191.293 204.374 176.679 1.00 82.30  ? 402  GLN C C   1 
ATOM   21896 O O   . GLN C  1 389  ? 191.385 205.601 176.685 1.00 87.77  ? 402  GLN C O   1 
ATOM   21897 C CB  . GLN C  1 389  ? 193.123 203.335 175.268 1.00 79.35  ? 402  GLN C CB  1 
ATOM   21898 C CG  . GLN C  1 389  ? 193.479 202.412 174.092 1.00 84.08  ? 402  GLN C CG  1 
ATOM   21899 C CD  . GLN C  1 389  ? 192.778 201.058 174.138 1.00 89.39  ? 402  GLN C CD  1 
ATOM   21900 O OE1 . GLN C  1 389  ? 192.022 200.696 173.248 1.00 91.42  ? 402  GLN C OE1 1 
ATOM   21901 N NE2 . GLN C  1 389  ? 192.970 200.269 175.170 1.00 88.25  ? 402  GLN C NE2 1 
ATOM   21902 N N   . LEU C  1 390  ? 190.968 203.718 177.786 1.00 71.74  ? 403  LEU C N   1 
ATOM   21903 C CA  . LEU C  1 390  ? 190.608 204.430 179.010 1.00 69.77  ? 403  LEU C CA  1 
ATOM   21904 C C   . LEU C  1 390  ? 191.759 205.311 179.512 1.00 74.17  ? 403  LEU C C   1 
ATOM   21905 O O   . LEU C  1 390  ? 192.910 204.883 179.574 1.00 80.39  ? 403  LEU C O   1 
ATOM   21906 C CB  . LEU C  1 390  ? 190.139 203.440 180.079 1.00 70.92  ? 403  LEU C CB  1 
ATOM   21907 C CG  . LEU C  1 390  ? 188.950 202.568 179.649 1.00 73.12  ? 403  LEU C CG  1 
ATOM   21908 C CD1 . LEU C  1 390  ? 188.536 201.680 180.808 1.00 73.06  ? 403  LEU C CD1 1 
ATOM   21909 C CD2 . LEU C  1 390  ? 187.736 203.384 179.223 1.00 69.88  ? 403  LEU C CD2 1 
ATOM   21910 N N   . GLY C  1 391  ? 191.446 206.560 179.848 1.00 76.80  ? 404  GLY C N   1 
ATOM   21911 C CA  . GLY C  1 391  ? 192.426 207.536 180.322 1.00 77.69  ? 404  GLY C CA  1 
ATOM   21912 C C   . GLY C  1 391  ? 193.258 208.221 179.234 1.00 75.68  ? 404  GLY C C   1 
ATOM   21913 O O   . GLY C  1 391  ? 194.120 209.034 179.556 1.00 81.07  ? 404  GLY C O   1 
ATOM   21914 N N   . SER C  1 392  ? 193.025 207.937 177.952 1.00 65.10  ? 405  SER C N   1 
ATOM   21915 C CA  . SER C  1 392  ? 193.775 208.560 176.860 1.00 65.92  ? 405  SER C CA  1 
ATOM   21916 C C   . SER C  1 392  ? 193.504 210.062 176.751 1.00 69.12  ? 405  SER C C   1 
ATOM   21917 O O   . SER C  1 392  ? 192.376 210.518 176.929 1.00 73.76  ? 405  SER C O   1 
ATOM   21918 C CB  . SER C  1 392  ? 193.426 207.887 175.533 1.00 68.79  ? 405  SER C CB  1 
ATOM   21919 O OG  . SER C  1 392  ? 194.127 208.492 174.463 1.00 76.77  ? 405  SER C OG  1 
ATOM   21920 N N   . SER C  1 393  ? 194.536 210.838 176.430 1.00 69.54  ? 406  SER C N   1 
ATOM   21921 C CA  . SER C  1 393  ? 194.467 212.290 176.235 1.00 70.21  ? 406  SER C CA  1 
ATOM   21922 C C   . SER C  1 393  ? 194.396 212.670 174.753 1.00 72.14  ? 406  SER C C   1 
ATOM   21923 O O   . SER C  1 393  ? 194.590 213.831 174.394 1.00 72.07  ? 406  SER C O   1 
ATOM   21924 C CB  . SER C  1 393  ? 195.677 212.954 176.889 1.00 70.91  ? 406  SER C CB  1 
ATOM   21925 O OG  . SER C  1 393  ? 196.868 212.491 176.297 1.00 77.27  ? 406  SER C OG  1 
ATOM   21926 N N   . GLY C  1 394  ? 194.108 211.708 173.871 1.00 70.18  ? 407  GLY C N   1 
ATOM   21927 C CA  . GLY C  1 394  ? 194.016 211.953 172.436 1.00 66.42  ? 407  GLY C CA  1 
ATOM   21928 C C   . GLY C  1 394  ? 192.848 212.867 172.071 1.00 68.56  ? 407  GLY C C   1 
ATOM   21929 O O   . GLY C  1 394  ? 192.018 213.221 172.907 1.00 75.42  ? 407  GLY C O   1 
ATOM   21930 N N   . PHE C  1 395  ? 192.708 213.191 170.791 1.00 68.20  ? 408  PHE C N   1 
ATOM   21931 C CA  . PHE C  1 395  ? 191.687 214.126 170.328 1.00 67.34  ? 408  PHE C CA  1 
ATOM   21932 C C   . PHE C  1 395  ? 190.255 213.686 170.641 1.00 72.85  ? 408  PHE C C   1 
ATOM   21933 O O   . PHE C  1 395  ? 189.436 214.522 171.014 1.00 74.26  ? 408  PHE C O   1 
ATOM   21934 C CB  . PHE C  1 395  ? 191.859 214.354 168.823 1.00 71.31  ? 408  PHE C CB  1 
ATOM   21935 C CG  . PHE C  1 395  ? 193.101 215.124 168.417 1.00 73.50  ? 408  PHE C CG  1 
ATOM   21936 C CD1 . PHE C  1 395  ? 193.489 216.293 169.098 1.00 69.43  ? 408  PHE C CD1 1 
ATOM   21937 C CD2 . PHE C  1 395  ? 193.846 214.700 167.306 1.00 73.96  ? 408  PHE C CD2 1 
ATOM   21938 C CE1 . PHE C  1 395  ? 194.617 217.015 168.678 1.00 68.82  ? 408  PHE C CE1 1 
ATOM   21939 C CE2 . PHE C  1 395  ? 194.975 215.421 166.888 1.00 76.27  ? 408  PHE C CE2 1 
ATOM   21940 C CZ  . PHE C  1 395  ? 195.360 216.581 167.574 1.00 75.03  ? 408  PHE C CZ  1 
ATOM   21941 N N   . LEU C  1 396  ? 189.922 212.398 170.540 1.00 67.46  ? 409  LEU C N   1 
ATOM   21942 C CA  . LEU C  1 396  ? 188.549 211.961 170.805 1.00 63.27  ? 409  LEU C CA  1 
ATOM   21943 C C   . LEU C  1 396  ? 188.131 212.227 172.249 1.00 68.31  ? 409  LEU C C   1 
ATOM   21944 O O   . LEU C  1 396  ? 187.139 212.911 172.465 1.00 76.22  ? 409  LEU C O   1 
ATOM   21945 C CB  . LEU C  1 396  ? 188.332 210.493 170.436 1.00 64.75  ? 409  LEU C CB  1 
ATOM   21946 C CG  . LEU C  1 396  ? 188.525 210.176 168.947 1.00 64.04  ? 409  LEU C CG  1 
ATOM   21947 C CD1 . LEU C  1 396  ? 188.011 208.773 168.664 1.00 61.04  ? 409  LEU C CD1 1 
ATOM   21948 C CD2 . LEU C  1 396  ? 187.781 211.131 168.021 1.00 65.04  ? 409  LEU C CD2 1 
ATOM   21949 N N   . GLN C  1 397  ? 188.890 211.786 173.245 1.00 63.41  ? 410  GLN C N   1 
ATOM   21950 C CA  . GLN C  1 397  ? 188.498 212.007 174.637 1.00 56.99  ? 410  GLN C CA  1 
ATOM   21951 C C   . GLN C  1 397  ? 188.781 213.416 175.149 1.00 63.09  ? 410  GLN C C   1 
ATOM   21952 O O   . GLN C  1 397  ? 188.126 213.867 176.079 1.00 75.15  ? 410  GLN C O   1 
ATOM   21953 C CB  . GLN C  1 397  ? 189.134 210.940 175.512 1.00 57.93  ? 410  GLN C CB  1 
ATOM   21954 C CG  . GLN C  1 397  ? 188.513 209.579 175.203 1.00 59.30  ? 410  GLN C CG  1 
ATOM   21955 C CD  . GLN C  1 397  ? 188.803 208.574 176.285 1.00 64.47  ? 410  GLN C CD  1 
ATOM   21956 O OE1 . GLN C  1 397  ? 188.313 208.667 177.398 1.00 75.80  ? 410  GLN C OE1 1 
ATOM   21957 N NE2 . GLN C  1 397  ? 189.600 207.592 175.974 1.00 64.68  ? 410  GLN C NE2 1 
ATOM   21958 N N   . SER C  1 398  ? 189.717 214.135 174.540 1.00 61.06  ? 411  SER C N   1 
ATOM   21959 C CA  . SER C  1 398  ? 190.036 215.502 174.934 1.00 60.98  ? 411  SER C CA  1 
ATOM   21960 C C   . SER C  1 398  ? 189.032 216.528 174.399 1.00 63.41  ? 411  SER C C   1 
ATOM   21961 O O   . SER C  1 398  ? 188.665 217.464 175.106 1.00 70.47  ? 411  SER C O   1 
ATOM   21962 C CB  . SER C  1 398  ? 191.435 215.829 174.411 1.00 61.84  ? 411  SER C CB  1 
ATOM   21963 O OG  . SER C  1 398  ? 191.811 217.137 174.764 1.00 78.59  ? 411  SER C OG  1 
ATOM   21964 N N   . SER C  1 399  ? 188.471 216.276 173.216 1.00 54.59  ? 412  SER C N   1 
ATOM   21965 C CA  . SER C  1 399  ? 187.604 217.229 172.522 1.00 61.73  ? 412  SER C CA  1 
ATOM   21966 C C   . SER C  1 399  ? 186.280 216.707 171.971 1.00 61.18  ? 412  SER C C   1 
ATOM   21967 O O   . SER C  1 399  ? 185.514 217.507 171.458 1.00 69.21  ? 412  SER C O   1 
ATOM   21968 C CB  . SER C  1 399  ? 188.419 217.838 171.376 1.00 63.98  ? 412  SER C CB  1 
ATOM   21969 O OG  . SER C  1 399  ? 189.575 218.479 171.870 1.00 73.39  ? 412  SER C OG  1 
ATOM   21970 N N   . ASN C  1 400  ? 185.975 215.412 171.999 1.00 59.74  ? 413  ASN C N   1 
ATOM   21971 C CA  . ASN C  1 400  ? 184.726 214.890 171.430 1.00 60.63  ? 413  ASN C CA  1 
ATOM   21972 C C   . ASN C  1 400  ? 183.831 214.143 172.418 1.00 59.32  ? 413  ASN C C   1 
ATOM   21973 O O   . ASN C  1 400  ? 182.685 214.529 172.604 1.00 65.78  ? 413  ASN C O   1 
ATOM   21974 C CB  . ASN C  1 400  ? 185.056 214.040 170.197 1.00 58.81  ? 413  ASN C CB  1 
ATOM   21975 C CG  . ASN C  1 400  ? 185.805 214.824 169.150 1.00 65.89  ? 413  ASN C CG  1 
ATOM   21976 O OD1 . ASN C  1 400  ? 185.219 215.395 168.252 1.00 75.31  ? 413  ASN C OD1 1 
ATOM   21977 N ND2 . ASN C  1 400  ? 187.109 214.909 169.241 1.00 65.65  ? 413  ASN C ND2 1 
ATOM   21978 N N   . TYR C  1 401  ? 184.355 213.118 173.082 1.00 47.39  ? 414  TYR C N   1 
ATOM   21979 C CA  . TYR C  1 401  ? 183.618 212.277 174.014 1.00 52.90  ? 414  TYR C CA  1 
ATOM   21980 C C   . TYR C  1 401  ? 184.548 211.729 175.087 1.00 56.05  ? 414  TYR C C   1 
ATOM   21981 O O   . TYR C  1 401  ? 185.341 210.845 174.789 1.00 59.34  ? 414  TYR C O   1 
ATOM   21982 C CB  . TYR C  1 401  ? 182.995 211.099 173.254 1.00 49.90  ? 414  TYR C CB  1 
ATOM   21983 C CG  . TYR C  1 401  ? 182.221 210.168 174.163 1.00 49.31  ? 414  TYR C CG  1 
ATOM   21984 C CD1 . TYR C  1 401  ? 180.919 210.525 174.508 1.00 57.12  ? 414  TYR C CD1 1 
ATOM   21985 C CD2 . TYR C  1 401  ? 182.778 208.990 174.687 1.00 49.97  ? 414  TYR C CD2 1 
ATOM   21986 C CE1 . TYR C  1 401  ? 180.149 209.728 175.358 1.00 55.61  ? 414  TYR C CE1 1 
ATOM   21987 C CE2 . TYR C  1 401  ? 182.010 208.178 175.545 1.00 53.97  ? 414  TYR C CE2 1 
ATOM   21988 C CZ  . TYR C  1 401  ? 180.696 208.549 175.883 1.00 56.43  ? 414  TYR C CZ  1 
ATOM   21989 O OH  . TYR C  1 401  ? 179.959 207.792 176.727 1.00 67.75  ? 414  TYR C OH  1 
ATOM   21990 N N   . LYS C  1 402  ? 184.478 212.207 176.329 1.00 61.08  ? 415  LYS C N   1 
ATOM   21991 C CA  . LYS C  1 402  ? 185.311 211.668 177.405 1.00 56.57  ? 415  LYS C CA  1 
ATOM   21992 C C   . LYS C  1 402  ? 184.633 210.417 177.947 1.00 60.07  ? 415  LYS C C   1 
ATOM   21993 O O   . LYS C  1 402  ? 183.474 210.473 178.345 1.00 66.58  ? 415  LYS C O   1 
ATOM   21994 C CB  . LYS C  1 402  ? 185.538 212.727 178.496 1.00 55.86  ? 415  LYS C CB  1 
ATOM   21995 C CG  . LYS C  1 402  ? 186.260 212.133 179.715 1.00 59.97  ? 415  LYS C CG  1 
ATOM   21996 C CD  . LYS C  1 402  ? 186.829 213.205 180.653 1.00 68.35  ? 415  LYS C CD  1 
ATOM   21997 C CE  . LYS C  1 402  ? 188.198 213.735 180.203 1.00 76.41  ? 415  LYS C CE  1 
ATOM   21998 N NZ  . LYS C  1 402  ? 189.289 212.752 180.436 1.00 73.66  ? 415  LYS C NZ  1 
ATOM   21999 N N   . ILE C  1 403  ? 185.328 209.284 177.939 1.00 63.28  ? 416  ILE C N   1 
ATOM   22000 C CA  . ILE C  1 403  ? 184.814 208.050 178.528 1.00 62.61  ? 416  ILE C CA  1 
ATOM   22001 C C   . ILE C  1 403  ? 184.956 208.175 180.041 1.00 67.13  ? 416  ILE C C   1 
ATOM   22002 O O   . ILE C  1 403  ? 186.057 208.365 180.551 1.00 74.80  ? 416  ILE C O   1 
ATOM   22003 C CB  . ILE C  1 403  ? 185.531 206.796 177.986 1.00 61.31  ? 416  ILE C CB  1 
ATOM   22004 C CG1 . ILE C  1 403  ? 185.448 206.710 176.449 1.00 61.44  ? 416  ILE C CG1 1 
ATOM   22005 C CG2 . ILE C  1 403  ? 184.915 205.540 178.621 1.00 62.45  ? 416  ILE C CG2 1 
ATOM   22006 C CD1 . ILE C  1 403  ? 186.352 205.639 175.843 1.00 66.48  ? 416  ILE C CD1 1 
ATOM   22007 N N   . ASP C  1 404  ? 183.854 208.095 180.779 1.00 74.23  ? 417  ASP C N   1 
ATOM   22008 C CA  . ASP C  1 404  ? 183.907 208.152 182.234 1.00 71.73  ? 417  ASP C CA  1 
ATOM   22009 C C   . ASP C  1 404  ? 184.537 206.883 182.805 1.00 76.44  ? 417  ASP C C   1 
ATOM   22010 O O   . ASP C  1 404  ? 183.969 205.797 182.728 1.00 79.33  ? 417  ASP C O   1 
ATOM   22011 C CB  . ASP C  1 404  ? 182.510 208.362 182.792 1.00 74.37  ? 417  ASP C CB  1 
ATOM   22012 C CG  . ASP C  1 404  ? 182.493 208.559 184.306 1.00 80.42  ? 417  ASP C CG  1 
ATOM   22013 O OD1 . ASP C  1 404  ? 183.562 208.664 184.955 1.00 83.02  ? 417  ASP C OD1 1 
ATOM   22014 O OD2 . ASP C  1 404  ? 181.374 208.475 184.852 1.00 86.51  ? 417  ASP C OD2 1 
ATOM   22015 N N   . THR C  1 405  ? 185.713 207.019 183.393 1.00 73.59  ? 418  THR C N   1 
ATOM   22016 C CA  . THR C  1 405  ? 186.456 205.910 183.986 1.00 74.54  ? 418  THR C CA  1 
ATOM   22017 C C   . THR C  1 405  ? 186.043 205.620 185.425 1.00 72.83  ? 418  THR C C   1 
ATOM   22018 O O   . THR C  1 405  ? 186.452 204.596 185.963 1.00 79.54  ? 418  THR C O   1 
ATOM   22019 C CB  . THR C  1 405  ? 187.954 206.198 183.949 1.00 73.37  ? 418  THR C CB  1 
ATOM   22020 O OG1 . THR C  1 405  ? 188.192 207.462 184.517 1.00 78.43  ? 418  THR C OG1 1 
ATOM   22021 C CG2 . THR C  1 405  ? 188.503 206.219 182.528 1.00 74.67  ? 418  THR C CG2 1 
ATOM   22022 N N   . THR C  1 406  ? 185.248 206.476 186.069 1.00 73.15  ? 419  THR C N   1 
ATOM   22023 C CA  . THR C  1 406  ? 184.817 206.289 187.467 1.00 77.41  ? 419  THR C CA  1 
ATOM   22024 C C   . THR C  1 406  ? 183.523 205.492 187.606 1.00 75.77  ? 419  THR C C   1 
ATOM   22025 O O   . THR C  1 406  ? 183.340 204.778 188.590 1.00 78.70  ? 419  THR C O   1 
ATOM   22026 C CB  . THR C  1 406  ? 184.647 207.645 188.168 1.00 80.55  ? 419  THR C CB  1 
ATOM   22027 O OG1 . THR C  1 406  ? 183.542 208.363 187.669 1.00 83.68  ? 419  THR C OG1 1 
ATOM   22028 C CG2 . THR C  1 406  ? 185.876 208.536 188.036 1.00 78.23  ? 419  THR C CG2 1 
ATOM   22029 N N   . SER C  1 407  ? 182.610 205.607 186.643 1.00 72.09  ? 420  SER C N   1 
ATOM   22030 C CA  . SER C  1 407  ? 181.336 204.886 186.635 1.00 74.64  ? 420  SER C CA  1 
ATOM   22031 C C   . SER C  1 407  ? 181.466 203.465 186.093 1.00 72.79  ? 420  SER C C   1 
ATOM   22032 O O   . SER C  1 407  ? 182.439 203.098 185.434 1.00 76.15  ? 420  SER C O   1 
ATOM   22033 C CB  . SER C  1 407  ? 180.266 205.643 185.840 1.00 77.32  ? 420  SER C CB  1 
ATOM   22034 O OG  . SER C  1 407  ? 180.692 205.908 184.528 1.00 77.70  ? 420  SER C OG  1 
ATOM   22035 N N   . SER C  1 408  ? 180.483 202.633 186.417 1.00 70.96  ? 421  SER C N   1 
ATOM   22036 C CA  . SER C  1 408  ? 180.373 201.265 185.926 1.00 66.95  ? 421  SER C CA  1 
ATOM   22037 C C   . SER C  1 408  ? 179.915 201.337 184.471 1.00 67.54  ? 421  SER C C   1 
ATOM   22038 O O   . SER C  1 408  ? 178.798 201.767 184.191 1.00 72.93  ? 421  SER C O   1 
ATOM   22039 C CB  . SER C  1 408  ? 179.379 200.520 186.808 1.00 68.76  ? 421  SER C CB  1 
ATOM   22040 O OG  . SER C  1 408  ? 178.948 199.354 186.171 1.00 82.09  ? 421  SER C OG  1 
ATOM   22041 N N   . SER C  1 409  ? 180.752 200.925 183.526 1.00 68.43  ? 422  SER C N   1 
ATOM   22042 C CA  . SER C  1 409  ? 180.423 201.012 182.102 1.00 66.85  ? 422  SER C CA  1 
ATOM   22043 C C   . SER C  1 409  ? 181.088 199.944 181.254 1.00 72.37  ? 422  SER C C   1 
ATOM   22044 O O   . SER C  1 409  ? 182.048 199.322 181.684 1.00 77.52  ? 422  SER C O   1 
ATOM   22045 C CB  . SER C  1 409  ? 180.811 202.388 181.559 1.00 72.32  ? 422  SER C CB  1 
ATOM   22046 O OG  . SER C  1 409  ? 182.204 202.598 181.662 1.00 78.22  ? 422  SER C OG  1 
ATOM   22047 N N   . CYS C  1 410  ? 180.580 199.704 180.051 1.00 73.33  ? 423  CYS C N   1 
ATOM   22048 C CA  . CYS C  1 410  ? 181.152 198.744 179.120 1.00 70.62  ? 423  CYS C CA  1 
ATOM   22049 C C   . CYS C  1 410  ? 181.357 199.382 177.756 1.00 70.23  ? 423  CYS C C   1 
ATOM   22050 O O   . CYS C  1 410  ? 180.500 200.109 177.271 1.00 77.59  ? 423  CYS C O   1 
ATOM   22051 C CB  . CYS C  1 410  ? 180.284 197.497 179.031 1.00 68.38  ? 423  CYS C CB  1 
ATOM   22052 S SG  . CYS C  1 410  ? 179.913 196.725 180.614 1.00 89.74  ? 423  CYS C SG  1 
ATOM   22053 N N   . GLN C  1 411  ? 182.475 199.105 177.104 1.00 65.62  ? 424  GLN C N   1 
ATOM   22054 C CA  . GLN C  1 411  ? 182.788 199.643 175.791 1.00 66.70  ? 424  GLN C CA  1 
ATOM   22055 C C   . GLN C  1 411  ? 182.592 198.544 174.756 1.00 67.84  ? 424  GLN C C   1 
ATOM   22056 O O   . GLN C  1 411  ? 183.232 197.498 174.807 1.00 76.24  ? 424  GLN C O   1 
ATOM   22057 C CB  . GLN C  1 411  ? 184.205 200.228 175.778 1.00 67.09  ? 424  GLN C CB  1 
ATOM   22058 C CG  . GLN C  1 411  ? 184.324 201.496 176.640 1.00 62.46  ? 424  GLN C CG  1 
ATOM   22059 C CD  . GLN C  1 411  ? 184.342 201.222 178.141 1.00 67.48  ? 424  GLN C CD  1 
ATOM   22060 O OE1 . GLN C  1 411  ? 185.129 200.438 178.643 1.00 73.63  ? 424  GLN C OE1 1 
ATOM   22061 N NE2 . GLN C  1 411  ? 183.483 201.844 178.909 1.00 66.63  ? 424  GLN C NE2 1 
ATOM   22062 N N   . LEU C  1 412  ? 181.697 198.793 173.809 1.00 67.60  ? 425  LEU C N   1 
ATOM   22063 C CA  . LEU C  1 412  ? 181.410 197.927 172.682 1.00 62.79  ? 425  LEU C CA  1 
ATOM   22064 C C   . LEU C  1 412  ? 182.052 198.529 171.439 1.00 64.55  ? 425  LEU C C   1 
ATOM   22065 O O   . LEU C  1 412  ? 181.700 199.626 171.013 1.00 65.86  ? 425  LEU C O   1 
ATOM   22066 C CB  . LEU C  1 412  ? 179.889 197.813 172.513 1.00 61.37  ? 425  LEU C CB  1 
ATOM   22067 C CG  . LEU C  1 412  ? 179.451 197.061 171.248 1.00 60.85  ? 425  LEU C CG  1 
ATOM   22068 C CD1 . LEU C  1 412  ? 179.804 195.585 171.293 1.00 62.53  ? 425  LEU C CD1 1 
ATOM   22069 C CD2 . LEU C  1 412  ? 177.950 197.168 171.042 1.00 64.03  ? 425  LEU C CD2 1 
ATOM   22070 N N   . TYR C  1 413  ? 182.925 197.758 170.814 1.00 70.81  ? 426  TYR C N   1 
ATOM   22071 C CA  . TYR C  1 413  ? 183.417 198.017 169.477 1.00 70.41  ? 426  TYR C CA  1 
ATOM   22072 C C   . TYR C  1 413  ? 182.679 197.075 168.545 1.00 69.61  ? 426  TYR C C   1 
ATOM   22073 O O   . TYR C  1 413  ? 182.652 195.867 168.757 1.00 74.12  ? 426  TYR C O   1 
ATOM   22074 C CB  . TYR C  1 413  ? 184.923 197.800 169.417 1.00 69.56  ? 426  TYR C CB  1 
ATOM   22075 C CG  . TYR C  1 413  ? 185.698 198.765 170.283 1.00 68.32  ? 426  TYR C CG  1 
ATOM   22076 C CD1 . TYR C  1 413  ? 185.930 198.467 171.634 1.00 69.40  ? 426  TYR C CD1 1 
ATOM   22077 C CD2 . TYR C  1 413  ? 186.172 199.968 169.737 1.00 66.30  ? 426  TYR C CD2 1 
ATOM   22078 C CE1 . TYR C  1 413  ? 186.649 199.362 172.442 1.00 72.41  ? 426  TYR C CE1 1 
ATOM   22079 C CE2 . TYR C  1 413  ? 186.905 200.858 170.537 1.00 68.81  ? 426  TYR C CE2 1 
ATOM   22080 C CZ  . TYR C  1 413  ? 187.146 200.554 171.888 1.00 73.70  ? 426  TYR C CZ  1 
ATOM   22081 O OH  . TYR C  1 413  ? 187.872 201.406 172.652 1.00 77.84  ? 426  TYR C OH  1 
ATOM   22082 N N   . TYR C  1 414  ? 182.049 197.630 167.528 1.00 65.26  ? 427  TYR C N   1 
ATOM   22083 C CA  . TYR C  1 414  ? 181.205 196.888 166.608 1.00 63.07  ? 427  TYR C CA  1 
ATOM   22084 C C   . TYR C  1 414  ? 181.263 197.543 165.235 1.00 69.04  ? 427  TYR C C   1 
ATOM   22085 O O   . TYR C  1 414  ? 181.861 198.603 165.067 1.00 73.20  ? 427  TYR C O   1 
ATOM   22086 C CB  . TYR C  1 414  ? 179.781 196.787 167.167 1.00 64.09  ? 427  TYR C CB  1 
ATOM   22087 C CG  . TYR C  1 414  ? 178.912 198.023 167.044 1.00 65.32  ? 427  TYR C CG  1 
ATOM   22088 C CD1 . TYR C  1 414  ? 179.062 199.103 167.932 1.00 63.32  ? 427  TYR C CD1 1 
ATOM   22089 C CD2 . TYR C  1 414  ? 177.918 198.070 166.055 1.00 61.23  ? 427  TYR C CD2 1 
ATOM   22090 C CE1 . TYR C  1 414  ? 178.209 200.216 167.838 1.00 61.50  ? 427  TYR C CE1 1 
ATOM   22091 C CE2 . TYR C  1 414  ? 177.063 199.177 165.958 1.00 62.55  ? 427  TYR C CE2 1 
ATOM   22092 C CZ  . TYR C  1 414  ? 177.202 200.250 166.855 1.00 64.55  ? 427  TYR C CZ  1 
ATOM   22093 O OH  . TYR C  1 414  ? 176.369 201.314 166.767 1.00 71.26  ? 427  TYR C OH  1 
ATOM   22094 N N   . SER C  1 415  ? 180.688 196.917 164.219 1.00 79.80  ? 428  SER C N   1 
ATOM   22095 C CA  . SER C  1 415  ? 180.749 197.477 162.875 1.00 75.71  ? 428  SER C CA  1 
ATOM   22096 C C   . SER C  1 415  ? 179.500 197.191 162.069 1.00 77.09  ? 428  SER C C   1 
ATOM   22097 O O   . SER C  1 415  ? 178.822 196.190 162.275 1.00 87.18  ? 428  SER C O   1 
ATOM   22098 C CB  . SER C  1 415  ? 182.003 196.968 162.163 1.00 78.61  ? 428  SER C CB  1 
ATOM   22099 O OG  . SER C  1 415  ? 181.964 195.567 161.995 1.00 81.66  ? 428  SER C OG  1 
ATOM   22100 N N   . LEU C  1 416  ? 179.225 198.055 161.098 1.00 75.30  ? 429  LEU C N   1 
ATOM   22101 C CA  . LEU C  1 416  ? 178.127 197.919 160.147 1.00 81.63  ? 429  LEU C CA  1 
ATOM   22102 C C   . LEU C  1 416  ? 178.669 197.880 158.716 1.00 86.35  ? 429  LEU C C   1 
ATOM   22103 O O   . LEU C  1 416  ? 179.707 198.487 158.451 1.00 87.40  ? 429  LEU C O   1 
ATOM   22104 C CB  . LEU C  1 416  ? 177.139 199.079 160.335 1.00 78.80  ? 429  LEU C CB  1 
ATOM   22105 C CG  . LEU C  1 416  ? 176.331 199.032 161.634 1.00 80.00  ? 429  LEU C CG  1 
ATOM   22106 C CD1 . LEU C  1 416  ? 175.439 200.268 161.705 1.00 79.62  ? 429  LEU C CD1 1 
ATOM   22107 C CD2 . LEU C  1 416  ? 175.449 197.790 161.706 1.00 79.24  ? 429  LEU C CD2 1 
ATOM   22108 N N   . PRO C  1 417  ? 178.004 197.189 157.777 1.00 90.27  ? 430  PRO C N   1 
ATOM   22109 C CA  . PRO C  1 417  ? 178.444 197.136 156.390 1.00 86.60  ? 430  PRO C CA  1 
ATOM   22110 C C   . PRO C  1 417  ? 178.442 198.537 155.776 1.00 86.77  ? 430  PRO C C   1 
ATOM   22111 O O   . PRO C  1 417  ? 177.443 199.254 155.818 1.00 86.38  ? 430  PRO C O   1 
ATOM   22112 C CB  . PRO C  1 417  ? 177.483 196.172 155.692 1.00 89.97  ? 430  PRO C CB  1 
ATOM   22113 C CG  . PRO C  1 417  ? 176.219 196.254 156.540 1.00 88.21  ? 430  PRO C CG  1 
ATOM   22114 C CD  . PRO C  1 417  ? 176.757 196.464 157.948 1.00 86.69  ? 430  PRO C CD  1 
ATOM   22115 N N   . ALA C  1 418  ? 179.572 198.950 155.211 1.00 85.64  ? 431  ALA C N   1 
ATOM   22116 C CA  . ALA C  1 418  ? 179.794 200.333 154.805 1.00 84.07  ? 431  ALA C CA  1 
ATOM   22117 C C   . ALA C  1 418  ? 178.834 200.802 153.709 1.00 86.83  ? 431  ALA C C   1 
ATOM   22118 O O   . ALA C  1 418  ? 178.498 201.975 153.662 1.00 87.30  ? 431  ALA C O   1 
ATOM   22119 C CB  . ALA C  1 418  ? 181.253 200.486 154.377 1.00 83.83  ? 431  ALA C CB  1 
ATOM   22120 N N   . ILE C  1 419  ? 178.334 199.903 152.861 1.00 96.20  ? 432  ILE C N   1 
ATOM   22121 C CA  . ILE C  1 419  ? 177.391 200.253 151.791 1.00 95.51  ? 432  ILE C CA  1 
ATOM   22122 C C   . ILE C  1 419  ? 176.077 200.847 152.317 1.00 93.98  ? 432  ILE C C   1 
ATOM   22123 O O   . ILE C  1 419  ? 175.475 201.669 151.630 1.00 93.53  ? 432  ILE C O   1 
ATOM   22124 C CB  . ILE C  1 419  ? 177.138 199.051 150.854 1.00 94.07  ? 432  ILE C CB  1 
ATOM   22125 C CG1 . ILE C  1 419  ? 176.458 197.862 151.557 1.00 96.42  ? 432  ILE C CG1 1 
ATOM   22126 C CG2 . ILE C  1 419  ? 178.450 198.646 150.169 1.00 93.05  ? 432  ILE C CG2 1 
ATOM   22127 C CD1 . ILE C  1 419  ? 176.070 196.723 150.612 1.00 99.19  ? 432  ILE C CD1 1 
ATOM   22128 N N   . ASN C  1 420  ? 175.633 200.470 153.522 1.00 91.79  ? 433  ASN C N   1 
ATOM   22129 C CA  . ASN C  1 420  ? 174.393 200.986 154.105 1.00 93.09  ? 433  ASN C CA  1 
ATOM   22130 C C   . ASN C  1 420  ? 174.602 202.189 155.033 1.00 94.50  ? 433  ASN C C   1 
ATOM   22131 O O   . ASN C  1 420  ? 173.742 203.063 155.085 1.00 94.89  ? 433  ASN C O   1 
ATOM   22132 C CB  . ASN C  1 420  ? 173.719 199.863 154.906 1.00 94.42  ? 433  ASN C CB  1 
ATOM   22133 C CG  . ASN C  1 420  ? 173.434 198.628 154.088 1.00 98.30  ? 433  ASN C CG  1 
ATOM   22134 O OD1 . ASN C  1 420  ? 174.093 197.613 154.261 1.00 96.48  ? 433  ASN C OD1 1 
ATOM   22135 N ND2 . ASN C  1 420  ? 172.481 198.713 153.180 1.00 97.71  ? 433  ASN C ND2 1 
ATOM   22136 N N   . VAL C  1 421  ? 175.763 202.296 155.687 1.00 85.97  ? 434  VAL C N   1 
ATOM   22137 C CA  . VAL C  1 421  ? 176.098 203.401 156.601 1.00 82.11  ? 434  VAL C CA  1 
ATOM   22138 C C   . VAL C  1 421  ? 176.259 204.737 155.877 1.00 82.17  ? 434  VAL C C   1 
ATOM   22139 O O   . VAL C  1 421  ? 176.982 204.838 154.891 1.00 88.10  ? 434  VAL C O   1 
ATOM   22140 C CB  . VAL C  1 421  ? 177.379 203.088 157.391 1.00 82.55  ? 434  VAL C CB  1 
ATOM   22141 C CG1 . VAL C  1 421  ? 177.876 204.266 158.232 1.00 80.86  ? 434  VAL C CG1 1 
ATOM   22142 C CG2 . VAL C  1 421  ? 177.133 201.928 158.350 1.00 85.06  ? 434  VAL C CG2 1 
ATOM   22143 N N   . THR C  1 422  ? 175.651 205.782 156.425 1.00 81.13  ? 435  THR C N   1 
ATOM   22144 C CA  . THR C  1 422  ? 175.818 207.181 156.025 1.00 84.74  ? 435  THR C CA  1 
ATOM   22145 C C   . THR C  1 422  ? 176.235 207.920 157.290 1.00 86.55  ? 435  THR C C   1 
ATOM   22146 O O   . THR C  1 422  ? 175.551 207.841 158.308 1.00 86.83  ? 435  THR C O   1 
ATOM   22147 C CB  . THR C  1 422  ? 174.570 207.768 155.352 1.00 84.35  ? 435  THR C CB  1 
ATOM   22148 O OG1 . THR C  1 422  ? 174.677 209.170 155.294 1.00 81.66  ? 435  THR C OG1 1 
ATOM   22149 C CG2 . THR C  1 422  ? 173.246 207.478 156.057 1.00 84.42  ? 435  THR C CG2 1 
ATOM   22150 N N   . ILE C  1 423  ? 177.396 208.581 157.303 1.00 83.41  ? 436  ILE C N   1 
ATOM   22151 C CA  . ILE C  1 423  ? 177.857 209.285 158.507 1.00 74.86  ? 436  ILE C CA  1 
ATOM   22152 C C   . ILE C  1 423  ? 177.163 210.634 158.654 1.00 73.41  ? 436  ILE C C   1 
ATOM   22153 O O   . ILE C  1 423  ? 177.180 211.460 157.745 1.00 77.15  ? 436  ILE C O   1 
ATOM   22154 C CB  . ILE C  1 423  ? 179.384 209.439 158.547 1.00 72.62  ? 436  ILE C CB  1 
ATOM   22155 C CG1 . ILE C  1 423  ? 180.097 208.075 158.509 1.00 75.28  ? 436  ILE C CG1 1 
ATOM   22156 C CG2 . ILE C  1 423  ? 179.812 210.234 159.791 1.00 69.72  ? 436  ILE C CG2 1 
ATOM   22157 C CD1 . ILE C  1 423  ? 179.717 207.121 159.638 1.00 74.51  ? 436  ILE C CD1 1 
ATOM   22158 N N   . ASN C  1 424  ? 176.592 210.887 159.825 1.00 71.03  ? 437  ASN C N   1 
ATOM   22159 C CA  . ASN C  1 424  ? 175.970 212.155 160.158 1.00 70.04  ? 437  ASN C CA  1 
ATOM   22160 C C   . ASN C  1 424  ? 176.990 213.034 160.888 1.00 74.05  ? 437  ASN C C   1 
ATOM   22161 O O   . ASN C  1 424  ? 177.263 212.830 162.072 1.00 79.62  ? 437  ASN C O   1 
ATOM   22162 C CB  . ASN C  1 424  ? 174.716 211.887 161.000 1.00 70.18  ? 437  ASN C CB  1 
ATOM   22163 C CG  . ASN C  1 424  ? 174.003 213.168 161.383 1.00 76.49  ? 437  ASN C CG  1 
ATOM   22164 O OD1 . ASN C  1 424  ? 174.216 214.228 160.819 1.00 77.70  ? 437  ASN C OD1 1 
ATOM   22165 N ND2 . ASN C  1 424  ? 173.142 213.121 162.366 1.00 80.02  ? 437  ASN C ND2 1 
ATOM   22166 N N   . ASN C  1 425  ? 177.545 214.019 160.184 1.00 70.32  ? 438  ASN C N   1 
ATOM   22167 C CA  . ASN C  1 425  ? 178.498 214.974 160.740 1.00 64.73  ? 438  ASN C CA  1 
ATOM   22168 C C   . ASN C  1 425  ? 177.721 216.253 161.022 1.00 71.59  ? 438  ASN C C   1 
ATOM   22169 O O   . ASN C  1 425  ? 177.124 216.840 160.122 1.00 78.77  ? 438  ASN C O   1 
ATOM   22170 C CB  . ASN C  1 425  ? 179.649 215.248 159.766 1.00 64.24  ? 438  ASN C CB  1 
ATOM   22171 C CG  . ASN C  1 425  ? 180.489 214.029 159.476 1.00 73.06  ? 438  ASN C CG  1 
ATOM   22172 O OD1 . ASN C  1 425  ? 181.110 213.450 160.347 1.00 74.63  ? 438  ASN C OD1 1 
ATOM   22173 N ND2 . ASN C  1 425  ? 180.556 213.615 158.239 1.00 75.37  ? 438  ASN C ND2 1 
ATOM   22174 N N   . TYR C  1 426  ? 177.727 216.700 162.271 1.00 69.87  ? 439  TYR C N   1 
ATOM   22175 C CA  . TYR C  1 426  ? 177.004 217.890 162.693 1.00 69.45  ? 439  TYR C CA  1 
ATOM   22176 C C   . TYR C  1 426  ? 177.790 218.619 163.775 1.00 71.75  ? 439  TYR C C   1 
ATOM   22177 O O   . TYR C  1 426  ? 178.399 217.979 164.620 1.00 77.21  ? 439  TYR C O   1 
ATOM   22178 C CB  . TYR C  1 426  ? 175.617 217.466 163.182 1.00 66.83  ? 439  TYR C CB  1 
ATOM   22179 C CG  . TYR C  1 426  ? 174.721 218.600 163.614 1.00 68.49  ? 439  TYR C CG  1 
ATOM   22180 C CD1 . TYR C  1 426  ? 173.929 219.259 162.663 1.00 67.83  ? 439  TYR C CD1 1 
ATOM   22181 C CD2 . TYR C  1 426  ? 174.653 218.968 164.967 1.00 72.63  ? 439  TYR C CD2 1 
ATOM   22182 C CE1 . TYR C  1 426  ? 173.052 220.280 163.068 1.00 70.59  ? 439  TYR C CE1 1 
ATOM   22183 C CE2 . TYR C  1 426  ? 173.786 219.996 165.371 1.00 73.12  ? 439  TYR C CE2 1 
ATOM   22184 C CZ  . TYR C  1 426  ? 172.980 220.650 164.424 1.00 75.57  ? 439  TYR C CZ  1 
ATOM   22185 O OH  . TYR C  1 426  ? 172.126 221.620 164.830 1.00 79.84  ? 439  TYR C OH  1 
ATOM   22186 N N   . ASN C  1 427  ? 177.791 219.948 163.768 1.00 69.37  ? 440  ASN C N   1 
ATOM   22187 C CA  . ASN C  1 427  ? 178.445 220.737 164.797 1.00 68.42  ? 440  ASN C CA  1 
ATOM   22188 C C   . ASN C  1 427  ? 177.415 221.117 165.867 1.00 74.83  ? 440  ASN C C   1 
ATOM   22189 O O   . ASN C  1 427  ? 176.520 221.914 165.578 1.00 82.21  ? 440  ASN C O   1 
ATOM   22190 C CB  . ASN C  1 427  ? 179.114 221.947 164.147 1.00 71.04  ? 440  ASN C CB  1 
ATOM   22191 C CG  . ASN C  1 427  ? 179.999 222.706 165.112 1.00 72.29  ? 440  ASN C CG  1 
ATOM   22192 O OD1 . ASN C  1 427  ? 180.081 222.411 166.293 1.00 78.91  ? 440  ASN C OD1 1 
ATOM   22193 N ND2 . ASN C  1 427  ? 180.686 223.708 164.629 1.00 74.65  ? 440  ASN C ND2 1 
ATOM   22194 N N   . PRO C  1 428  ? 177.500 220.567 167.087 1.00 69.46  ? 441  PRO C N   1 
ATOM   22195 C CA  . PRO C  1 428  ? 176.549 220.867 168.145 1.00 66.64  ? 441  PRO C CA  1 
ATOM   22196 C C   . PRO C  1 428  ? 176.807 222.202 168.847 1.00 67.91  ? 441  PRO C C   1 
ATOM   22197 O O   . PRO C  1 428  ? 175.986 222.615 169.658 1.00 77.23  ? 441  PRO C O   1 
ATOM   22198 C CB  . PRO C  1 428  ? 176.698 219.707 169.126 1.00 68.75  ? 441  PRO C CB  1 
ATOM   22199 C CG  . PRO C  1 428  ? 178.163 219.319 169.001 1.00 67.58  ? 441  PRO C CG  1 
ATOM   22200 C CD  . PRO C  1 428  ? 178.459 219.569 167.533 1.00 65.25  ? 441  PRO C CD  1 
ATOM   22201 N N   . SER C  1 429  ? 177.916 222.886 168.578 1.00 68.94  ? 442  SER C N   1 
ATOM   22202 C CA  . SER C  1 429  ? 178.215 224.169 169.205 1.00 69.87  ? 442  SER C CA  1 
ATOM   22203 C C   . SER C  1 429  ? 177.241 225.262 168.786 1.00 71.00  ? 442  SER C C   1 
ATOM   22204 O O   . SER C  1 429  ? 177.209 225.691 167.634 1.00 75.65  ? 442  SER C O   1 
ATOM   22205 C CB  . SER C  1 429  ? 179.640 224.567 168.879 1.00 70.89  ? 442  SER C CB  1 
ATOM   22206 O OG  . SER C  1 429  ? 179.907 225.863 169.368 1.00 75.94  ? 442  SER C OG  1 
ATOM   22207 N N   . SER C  1 430  ? 176.463 225.763 169.742 1.00 71.50  ? 443  SER C N   1 
ATOM   22208 C CA  . SER C  1 430  ? 175.534 226.868 169.529 1.00 70.79  ? 443  SER C CA  1 
ATOM   22209 C C   . SER C  1 430  ? 176.267 228.150 169.144 1.00 72.02  ? 443  SER C C   1 
ATOM   22210 O O   . SER C  1 430  ? 175.863 228.824 168.202 1.00 79.43  ? 443  SER C O   1 
ATOM   22211 C CB  . SER C  1 430  ? 174.698 227.074 170.791 1.00 75.67  ? 443  SER C CB  1 
ATOM   22212 O OG  . SER C  1 430  ? 175.546 227.266 171.907 1.00 89.26  ? 443  SER C OG  1 
ATOM   22213 N N   . TRP C  1 431  ? 177.389 228.474 169.788 1.00 66.19  ? 444  TRP C N   1 
ATOM   22214 C CA  . TRP C  1 431  ? 178.125 229.698 169.482 1.00 67.58  ? 444  TRP C CA  1 
ATOM   22215 C C   . TRP C  1 431  ? 178.780 229.649 168.098 1.00 69.98  ? 444  TRP C C   1 
ATOM   22216 O O   . TRP C  1 431  ? 178.809 230.658 167.405 1.00 75.27  ? 444  TRP C O   1 
ATOM   22217 C CB  . TRP C  1 431  ? 179.109 230.032 170.609 1.00 64.65  ? 444  TRP C CB  1 
ATOM   22218 C CG  . TRP C  1 431  ? 180.457 229.382 170.602 1.00 66.05  ? 444  TRP C CG  1 
ATOM   22219 C CD1 . TRP C  1 431  ? 180.867 228.390 171.422 1.00 66.66  ? 444  TRP C CD1 1 
ATOM   22220 C CD2 . TRP C  1 431  ? 181.625 229.737 169.802 1.00 68.62  ? 444  TRP C CD2 1 
ATOM   22221 N NE1 . TRP C  1 431  ? 182.203 228.128 171.200 1.00 64.59  ? 444  TRP C NE1 1 
ATOM   22222 C CE2 . TRP C  1 431  ? 182.717 228.928 170.215 1.00 68.03  ? 444  TRP C CE2 1 
ATOM   22223 C CE3 . TRP C  1 431  ? 181.880 230.683 168.790 1.00 67.82  ? 444  TRP C CE3 1 
ATOM   22224 C CZ2 . TRP C  1 431  ? 183.994 229.042 169.656 1.00 66.82  ? 444  TRP C CZ2 1 
ATOM   22225 C CZ3 . TRP C  1 431  ? 183.153 230.795 168.206 1.00 68.46  ? 444  TRP C CZ3 1 
ATOM   22226 C CH2 . TRP C  1 431  ? 184.210 229.984 168.641 1.00 66.78  ? 444  TRP C CH2 1 
ATOM   22227 N N   . ASN C  1 432  ? 179.217 228.484 167.621 1.00 67.47  ? 445  ASN C N   1 
ATOM   22228 C CA  . ASN C  1 432  ? 179.740 228.352 166.263 1.00 64.12  ? 445  ASN C CA  1 
ATOM   22229 C C   . ASN C  1 432  ? 178.620 228.577 165.237 1.00 68.42  ? 445  ASN C C   1 
ATOM   22230 O O   . ASN C  1 432  ? 178.809 229.286 164.252 1.00 78.04  ? 445  ASN C O   1 
ATOM   22231 C CB  . ASN C  1 432  ? 180.321 226.960 166.043 1.00 61.28  ? 445  ASN C CB  1 
ATOM   22232 C CG  . ASN C  1 432  ? 181.727 226.699 166.521 1.00 63.79  ? 445  ASN C CG  1 
ATOM   22233 O OD1 . ASN C  1 432  ? 182.200 225.593 166.343 1.00 72.79  ? 445  ASN C OD1 1 
ATOM   22234 N ND2 . ASN C  1 432  ? 182.440 227.640 167.089 1.00 64.31  ? 445  ASN C ND2 1 
ATOM   22235 N N   . ARG C  1 433  ? 177.433 228.008 165.476 1.00 69.36  ? 446  ARG C N   1 
ATOM   22236 C CA  . ARG C  1 433  ? 176.257 228.185 164.613 1.00 68.10  ? 446  ARG C CA  1 
ATOM   22237 C C   . ARG C  1 433  ? 175.696 229.600 164.634 1.00 74.69  ? 446  ARG C C   1 
ATOM   22238 O O   . ARG C  1 433  ? 175.221 230.073 163.607 1.00 78.37  ? 446  ARG C O   1 
ATOM   22239 C CB  . ARG C  1 433  ? 175.174 227.178 165.007 1.00 71.33  ? 446  ARG C CB  1 
ATOM   22240 C CG  . ARG C  1 433  ? 175.599 225.780 164.571 1.00 77.22  ? 446  ARG C CG  1 
ATOM   22241 C CD  . ARG C  1 433  ? 174.464 224.772 164.746 1.00 75.05  ? 446  ARG C CD  1 
ATOM   22242 N NE  . ARG C  1 433  ? 174.750 223.555 163.974 1.00 81.46  ? 446  ARG C NE  1 
ATOM   22243 C CZ  . ARG C  1 433  ? 174.666 223.439 162.661 1.00 82.41  ? 446  ARG C CZ  1 
ATOM   22244 N NH1 . ARG C  1 433  ? 175.059 222.363 162.053 1.00 84.73  ? 446  ARG C NH1 1 
ATOM   22245 N NH2 . ARG C  1 433  ? 174.208 224.381 161.896 1.00 77.76  ? 446  ARG C NH2 1 
ATOM   22246 N N   . ARG C  1 434  ? 175.800 230.306 165.761 1.00 73.60  ? 447  ARG C N   1 
ATOM   22247 C CA  . ARG C  1 434  ? 175.415 231.719 165.880 1.00 73.78  ? 447  ARG C CA  1 
ATOM   22248 C C   . ARG C  1 434  ? 176.174 232.598 164.893 1.00 77.60  ? 447  ARG C C   1 
ATOM   22249 O O   . ARG C  1 434  ? 175.609 233.566 164.398 1.00 82.71  ? 447  ARG C O   1 
ATOM   22250 C CB  . ARG C  1 434  ? 175.667 232.204 167.316 1.00 71.24  ? 447  ARG C CB  1 
ATOM   22251 C CG  . ARG C  1 434  ? 175.027 233.574 167.558 1.00 72.73  ? 447  ARG C CG  1 
ATOM   22252 C CD  . ARG C  1 434  ? 175.218 234.041 169.000 1.00 68.26  ? 447  ARG C CD  1 
ATOM   22253 N NE  . ARG C  1 434  ? 174.264 235.112 169.326 1.00 75.77  ? 447  ARG C NE  1 
ATOM   22254 C CZ  . ARG C  1 434  ? 174.115 235.704 170.489 1.00 80.27  ? 447  ARG C CZ  1 
ATOM   22255 N NH1 . ARG C  1 434  ? 173.147 236.545 170.666 1.00 84.16  ? 447  ARG C NH1 1 
ATOM   22256 N NH2 . ARG C  1 434  ? 174.914 235.473 171.486 1.00 78.92  ? 447  ARG C NH2 1 
ATOM   22257 N N   . TYR C  1 435  ? 177.422 232.242 164.585 1.00 78.95  ? 448  TYR C N   1 
ATOM   22258 C CA  . TYR C  1 435  ? 178.319 233.057 163.775 1.00 78.61  ? 448  TYR C CA  1 
ATOM   22259 C C   . TYR C  1 435  ? 178.715 232.465 162.422 1.00 82.63  ? 448  TYR C C   1 
ATOM   22260 O O   . TYR C  1 435  ? 179.849 232.613 161.984 1.00 91.85  ? 448  TYR C O   1 
ATOM   22261 C CB  . TYR C  1 435  ? 179.514 233.466 164.641 1.00 79.41  ? 448  TYR C CB  1 
ATOM   22262 C CG  . TYR C  1 435  ? 179.125 234.360 165.796 1.00 80.40  ? 448  TYR C CG  1 
ATOM   22263 C CD1 . TYR C  1 435  ? 178.526 235.602 165.530 1.00 81.21  ? 448  TYR C CD1 1 
ATOM   22264 C CD2 . TYR C  1 435  ? 179.336 233.959 167.125 1.00 80.18  ? 448  TYR C CD2 1 
ATOM   22265 C CE1 . TYR C  1 435  ? 178.109 236.426 166.581 1.00 82.09  ? 448  TYR C CE1 1 
ATOM   22266 C CE2 . TYR C  1 435  ? 178.921 234.786 168.186 1.00 81.45  ? 448  TYR C CE2 1 
ATOM   22267 C CZ  . TYR C  1 435  ? 178.294 236.015 167.911 1.00 83.93  ? 448  TYR C CZ  1 
ATOM   22268 O OH  . TYR C  1 435  ? 177.887 236.820 168.920 1.00 89.64  ? 448  TYR C OH  1 
ATOM   22269 N N   . GLY C  1 436  ? 177.802 231.787 161.737 1.00 79.29  ? 449  GLY C N   1 
ATOM   22270 C CA  . GLY C  1 436  ? 178.032 231.326 160.364 1.00 82.35  ? 449  GLY C CA  1 
ATOM   22271 C C   . GLY C  1 436  ? 178.293 229.850 160.102 1.00 83.00  ? 449  GLY C C   1 
ATOM   22272 O O   . GLY C  1 436  ? 178.198 229.446 158.944 1.00 85.71  ? 449  GLY C O   1 
ATOM   22273 N N   . PHE C  1 437  ? 178.578 229.011 161.099 1.00 78.05  ? 450  PHE C N   1 
ATOM   22274 C CA  . PHE C  1 437  ? 178.792 227.593 160.802 1.00 76.71  ? 450  PHE C CA  1 
ATOM   22275 C C   . PHE C  1 437  ? 177.449 226.956 160.426 1.00 82.22  ? 450  PHE C C   1 
ATOM   22276 O O   . PHE C  1 437  ? 176.479 227.045 161.178 1.00 87.23  ? 450  PHE C O   1 
ATOM   22277 C CB  . PHE C  1 437  ? 179.456 226.879 161.979 1.00 71.22  ? 450  PHE C CB  1 
ATOM   22278 C CG  . PHE C  1 437  ? 179.999 225.520 161.607 1.00 74.04  ? 450  PHE C CG  1 
ATOM   22279 C CD1 . PHE C  1 437  ? 179.120 224.436 161.444 1.00 78.33  ? 450  PHE C CD1 1 
ATOM   22280 C CD2 . PHE C  1 437  ? 181.372 225.332 161.390 1.00 73.01  ? 450  PHE C CD2 1 
ATOM   22281 C CE1 . PHE C  1 437  ? 179.603 223.193 161.010 1.00 79.16  ? 450  PHE C CE1 1 
ATOM   22282 C CE2 . PHE C  1 437  ? 181.861 224.085 160.977 1.00 74.86  ? 450  PHE C CE2 1 
ATOM   22283 C CZ  . PHE C  1 437  ? 180.973 223.018 160.777 1.00 76.85  ? 450  PHE C CZ  1 
ATOM   22284 N N   . ASN C  1 438  ? 177.385 226.292 159.277 1.00 90.88  ? 451  ASN C N   1 
ATOM   22285 C CA  . ASN C  1 438  ? 176.157 225.697 158.754 1.00 90.51  ? 451  ASN C CA  1 
ATOM   22286 C C   . ASN C  1 438  ? 176.197 224.167 158.734 1.00 91.68  ? 451  ASN C C   1 
ATOM   22287 O O   . ASN C  1 438  ? 175.347 223.532 159.358 1.00 96.96  ? 451  ASN C O   1 
ATOM   22288 C CB  . ASN C  1 438  ? 175.854 226.285 157.358 1.00 90.93  ? 451  ASN C CB  1 
ATOM   22289 C CG  . ASN C  1 438  ? 177.042 226.451 156.418 1.00 98.24  ? 451  ASN C CG  1 
ATOM   22290 O OD1 . ASN C  1 438  ? 178.154 226.012 156.664 1.00 98.14  ? 451  ASN C OD1 1 
ATOM   22291 N ND2 . ASN C  1 438  ? 176.841 227.110 155.302 1.00 97.57  ? 451  ASN C ND2 1 
ATOM   22292 N N   . ASN C  1 439  ? 177.162 223.568 158.041 1.00 90.51  ? 452  ASN C N   1 
ATOM   22293 C CA  . ASN C  1 439  ? 177.335 222.119 157.917 1.00 90.82  ? 452  ASN C CA  1 
ATOM   22294 C C   . ASN C  1 439  ? 178.671 221.772 157.247 1.00 86.24  ? 452  ASN C C   1 
ATOM   22295 O O   . ASN C  1 439  ? 179.394 222.642 156.762 1.00 88.81  ? 452  ASN C O   1 
ATOM   22296 C CB  . ASN C  1 439  ? 176.161 221.506 157.121 1.00 91.66  ? 452  ASN C CB  1 
ATOM   22297 C CG  . ASN C  1 439  ? 175.854 222.236 155.827 1.00 97.61  ? 452  ASN C CG  1 
ATOM   22298 O OD1 . ASN C  1 439  ? 176.689 222.381 154.950 1.00 96.83  ? 452  ASN C OD1 1 
ATOM   22299 N ND2 . ASN C  1 439  ? 174.641 222.705 155.653 1.00 96.55  ? 452  ASN C ND2 1 
ATOM   22300 N N   . PHE C  1 440  ? 179.008 220.486 157.245 1.00 83.38  ? 453  PHE C N   1 
ATOM   22301 C CA  . PHE C  1 440  ? 180.203 219.955 156.599 1.00 88.03  ? 453  PHE C CA  1 
ATOM   22302 C C   . PHE C  1 440  ? 179.887 219.496 155.170 1.00 90.83  ? 453  PHE C C   1 
ATOM   22303 O O   . PHE C  1 440  ? 178.773 219.061 154.871 1.00 93.44  ? 453  PHE C O   1 
ATOM   22304 C CB  . PHE C  1 440  ? 180.750 218.769 157.402 1.00 85.71  ? 453  PHE C CB  1 
ATOM   22305 C CG  . PHE C  1 440  ? 181.103 219.081 158.837 1.00 84.83  ? 453  PHE C CG  1 
ATOM   22306 C CD1 . PHE C  1 440  ? 182.385 219.552 159.155 1.00 84.27  ? 453  PHE C CD1 1 
ATOM   22307 C CD2 . PHE C  1 440  ? 180.157 218.884 159.855 1.00 84.44  ? 453  PHE C CD2 1 
ATOM   22308 C CE1 . PHE C  1 440  ? 182.729 219.800 160.491 1.00 82.49  ? 453  PHE C CE1 1 
ATOM   22309 C CE2 . PHE C  1 440  ? 180.496 219.151 161.188 1.00 84.28  ? 453  PHE C CE2 1 
ATOM   22310 C CZ  . PHE C  1 440  ? 181.780 219.606 161.506 1.00 86.50  ? 453  PHE C CZ  1 
ATOM   22311 N N   . ASN C  1 441  ? 180.888 219.543 154.297 1.00 107.49 ? 454  ASN C N   1 
ATOM   22312 C CA  . ASN C  1 441  ? 180.804 219.097 152.907 1.00 108.72 ? 454  ASN C CA  1 
ATOM   22313 C C   . ASN C  1 441  ? 181.916 218.060 152.715 1.00 110.36 ? 454  ASN C C   1 
ATOM   22314 O O   . ASN C  1 441  ? 183.051 218.416 152.409 1.00 111.31 ? 454  ASN C O   1 
ATOM   22315 C CB  . ASN C  1 441  ? 180.941 220.313 151.973 1.00 112.15 ? 454  ASN C CB  1 
ATOM   22316 C CG  . ASN C  1 441  ? 180.988 219.907 150.508 1.00 115.25 ? 454  ASN C CG  1 
ATOM   22317 O OD1 . ASN C  1 441  ? 180.448 218.868 150.138 1.00 115.10 ? 454  ASN C OD1 1 
ATOM   22318 N ND2 . ASN C  1 441  ? 181.640 220.700 149.668 1.00 115.91 ? 454  ASN C ND2 1 
ATOM   22319 N N   . LEU C  1 442  ? 181.615 216.802 153.041 1.00 92.59  ? 455  LEU C N   1 
ATOM   22320 C CA  . LEU C  1 442  ? 182.550 215.677 152.988 1.00 94.49  ? 455  LEU C CA  1 
ATOM   22321 C C   . LEU C  1 442  ? 181.901 214.420 152.388 1.00 93.93  ? 455  LEU C C   1 
ATOM   22322 O O   . LEU C  1 442  ? 180.701 214.399 152.108 1.00 94.51  ? 455  LEU C O   1 
ATOM   22323 C CB  . LEU C  1 442  ? 183.031 215.383 154.421 1.00 93.62  ? 455  LEU C CB  1 
ATOM   22324 C CG  . LEU C  1 442  ? 183.799 216.505 155.134 1.00 95.41  ? 455  LEU C CG  1 
ATOM   22325 C CD1 . LEU C  1 442  ? 184.044 216.083 156.576 1.00 91.18  ? 455  LEU C CD1 1 
ATOM   22326 C CD2 . LEU C  1 442  ? 185.157 216.768 154.493 1.00 96.09  ? 455  LEU C CD2 1 
ATOM   22327 N N   . SER C  1 443  ? 182.684 213.357 152.206 1.00 92.58  ? 456  SER C N   1 
ATOM   22328 C CA  . SER C  1 443  ? 182.214 212.087 151.644 1.00 95.25  ? 456  SER C CA  1 
ATOM   22329 C C   . SER C  1 443  ? 181.216 211.382 152.566 1.00 96.95  ? 456  SER C C   1 
ATOM   22330 O O   . SER C  1 443  ? 181.122 211.680 153.755 1.00 99.19  ? 456  SER C O   1 
ATOM   22331 C CB  . SER C  1 443  ? 183.407 211.161 151.390 1.00 93.91  ? 456  SER C CB  1 
ATOM   22332 O OG  . SER C  1 443  ? 184.402 211.819 150.624 1.00 98.54  ? 456  SER C OG  1 
ATOM   22333 N N   . SER C  1 444  ? 180.543 210.346 152.062 1.00 97.34  ? 457  SER C N   1 
ATOM   22334 C CA  . SER C  1 444  ? 179.524 209.609 152.826 1.00 98.38  ? 457  SER C CA  1 
ATOM   22335 C C   . SER C  1 444  ? 180.080 208.890 154.066 1.00 97.58  ? 457  SER C C   1 
ATOM   22336 O O   . SER C  1 444  ? 179.380 208.754 155.069 1.00 93.12  ? 457  SER C O   1 
ATOM   22337 C CB  . SER C  1 444  ? 178.825 208.618 151.889 1.00 98.00  ? 457  SER C CB  1 
ATOM   22338 O OG  . SER C  1 444  ? 177.680 208.057 152.498 1.00 98.63  ? 457  SER C OG  1 
ATOM   22339 N N   . HIS C  1 445  ? 181.358 208.488 154.045 1.00 88.31  ? 458  HIS C N   1 
ATOM   22340 C CA  . HIS C  1 445  ? 182.036 207.782 155.143 1.00 81.93  ? 458  HIS C CA  1 
ATOM   22341 C C   . HIS C  1 445  ? 183.070 208.607 155.908 1.00 84.57  ? 458  HIS C C   1 
ATOM   22342 O O   . HIS C  1 445  ? 183.746 208.073 156.781 1.00 88.72  ? 458  HIS C O   1 
ATOM   22343 C CB  . HIS C  1 445  ? 182.650 206.477 154.633 1.00 83.31  ? 458  HIS C CB  1 
ATOM   22344 C CG  . HIS C  1 445  ? 181.634 205.604 153.962 1.00 88.62  ? 458  HIS C CG  1 
ATOM   22345 N ND1 . HIS C  1 445  ? 181.398 205.540 152.590 1.00 90.34  ? 458  HIS C ND1 1 
ATOM   22346 C CD2 . HIS C  1 445  ? 180.683 204.887 154.612 1.00 86.91  ? 458  HIS C CD2 1 
ATOM   22347 C CE1 . HIS C  1 445  ? 180.313 204.769 152.446 1.00 87.66  ? 458  HIS C CE1 1 
ATOM   22348 N NE2 . HIS C  1 445  ? 179.865 204.372 153.641 1.00 88.91  ? 458  HIS C NE2 1 
ATOM   22349 N N   . SER C  1 446  ? 183.220 209.897 155.613 1.00 82.46  ? 459  SER C N   1 
ATOM   22350 C CA  . SER C  1 446  ? 184.104 210.771 156.387 1.00 80.93  ? 459  SER C CA  1 
ATOM   22351 C C   . SER C  1 446  ? 183.500 211.062 157.759 1.00 83.49  ? 459  SER C C   1 
ATOM   22352 O O   . SER C  1 446  ? 182.375 211.536 157.849 1.00 84.59  ? 459  SER C O   1 
ATOM   22353 C CB  . SER C  1 446  ? 184.336 212.095 155.663 1.00 85.13  ? 459  SER C CB  1 
ATOM   22354 O OG  . SER C  1 446  ? 184.963 211.893 154.412 1.00 90.24  ? 459  SER C OG  1 
ATOM   22355 N N   . VAL C  1 447  ? 184.254 210.826 158.823 1.00 76.17  ? 460  VAL C N   1 
ATOM   22356 C CA  . VAL C  1 447  ? 183.866 211.077 160.210 1.00 71.98  ? 460  VAL C CA  1 
ATOM   22357 C C   . VAL C  1 447  ? 184.637 212.281 160.727 1.00 72.18  ? 460  VAL C C   1 
ATOM   22358 O O   . VAL C  1 447  ? 185.856 212.203 160.852 1.00 76.40  ? 460  VAL C O   1 
ATOM   22359 C CB  . VAL C  1 447  ? 184.201 209.842 161.061 1.00 65.28  ? 460  VAL C CB  1 
ATOM   22360 C CG1 . VAL C  1 447  ? 183.802 210.051 162.511 1.00 71.29  ? 460  VAL C CG1 1 
ATOM   22361 C CG2 . VAL C  1 447  ? 183.490 208.581 160.587 1.00 67.42  ? 460  VAL C CG2 1 
ATOM   22362 N N   . VAL C  1 448  ? 183.965 213.382 161.056 1.00 67.43  ? 461  VAL C N   1 
ATOM   22363 C CA  . VAL C  1 448  ? 184.637 214.549 161.647 1.00 64.59  ? 461  VAL C CA  1 
ATOM   22364 C C   . VAL C  1 448  ? 184.954 214.342 163.122 1.00 70.81  ? 461  VAL C C   1 
ATOM   22365 O O   . VAL C  1 448  ? 184.226 213.676 163.846 1.00 76.79  ? 461  VAL C O   1 
ATOM   22366 C CB  . VAL C  1 448  ? 183.868 215.865 161.467 1.00 62.23  ? 461  VAL C CB  1 
ATOM   22367 C CG1 . VAL C  1 448  ? 183.557 216.123 159.997 1.00 70.91  ? 461  VAL C CG1 1 
ATOM   22368 C CG2 . VAL C  1 448  ? 182.587 215.951 162.289 1.00 73.22  ? 461  VAL C CG2 1 
ATOM   22369 N N   . TYR C  1 449  ? 186.019 214.959 163.599 1.00 73.73  ? 462  TYR C N   1 
ATOM   22370 C CA  . TYR C  1 449  ? 186.322 215.059 165.018 1.00 66.45  ? 462  TYR C CA  1 
ATOM   22371 C C   . TYR C  1 449  ? 187.002 216.390 165.317 1.00 71.31  ? 462  TYR C C   1 
ATOM   22372 O O   . TYR C  1 449  ? 187.789 216.917 164.530 1.00 84.07  ? 462  TYR C O   1 
ATOM   22373 C CB  . TYR C  1 449  ? 187.166 213.863 165.466 1.00 62.47  ? 462  TYR C CB  1 
ATOM   22374 C CG  . TYR C  1 449  ? 188.496 213.714 164.763 1.00 71.08  ? 462  TYR C CG  1 
ATOM   22375 C CD1 . TYR C  1 449  ? 188.569 213.005 163.549 1.00 74.50  ? 462  TYR C CD1 1 
ATOM   22376 C CD2 . TYR C  1 449  ? 189.659 214.281 165.316 1.00 71.80  ? 462  TYR C CD2 1 
ATOM   22377 C CE1 . TYR C  1 449  ? 189.800 212.853 162.892 1.00 75.66  ? 462  TYR C CE1 1 
ATOM   22378 C CE2 . TYR C  1 449  ? 190.889 214.142 164.654 1.00 75.98  ? 462  TYR C CE2 1 
ATOM   22379 C CZ  . TYR C  1 449  ? 190.961 213.425 163.443 1.00 78.34  ? 462  TYR C CZ  1 
ATOM   22380 O OH  . TYR C  1 449  ? 192.154 213.301 162.808 1.00 83.65  ? 462  TYR C OH  1 
ATOM   22381 N N   . SER C  1 450  ? 186.696 216.956 166.477 1.00 67.28  ? 463  SER C N   1 
ATOM   22382 C CA  . SER C  1 450  ? 187.329 218.167 166.956 1.00 64.25  ? 463  SER C CA  1 
ATOM   22383 C C   . SER C  1 450  ? 188.709 217.837 167.512 1.00 66.29  ? 463  SER C C   1 
ATOM   22384 O O   . SER C  1 450  ? 188.860 216.850 168.227 1.00 69.94  ? 463  SER C O   1 
ATOM   22385 C CB  . SER C  1 450  ? 186.493 218.794 168.062 1.00 64.58  ? 463  SER C CB  1 
ATOM   22386 O OG  . SER C  1 450  ? 187.117 219.987 168.448 1.00 71.84  ? 463  SER C OG  1 
ATOM   22387 N N   . ARG C  1 451  ? 189.735 218.603 167.158 1.00 70.13  ? 464  ARG C N   1 
ATOM   22388 C CA  . ARG C  1 451  ? 191.077 218.466 167.730 1.00 72.19  ? 464  ARG C CA  1 
ATOM   22389 C C   . ARG C  1 451  ? 191.144 219.331 168.982 1.00 73.91  ? 464  ARG C C   1 
ATOM   22390 O O   . ARG C  1 451  ? 191.582 218.858 170.024 1.00 78.34  ? 464  ARG C O   1 
ATOM   22391 C CB  . ARG C  1 451  ? 192.167 218.867 166.729 1.00 72.12  ? 464  ARG C CB  1 
ATOM   22392 C CG  . ARG C  1 451  ? 192.342 217.803 165.641 1.00 73.69  ? 464  ARG C CG  1 
ATOM   22393 C CD  . ARG C  1 451  ? 193.472 218.156 164.667 1.00 73.14  ? 464  ARG C CD  1 
ATOM   22394 N NE  . ARG C  1 451  ? 193.008 219.069 163.596 1.00 81.64  ? 464  ARG C NE  1 
ATOM   22395 C CZ  . ARG C  1 451  ? 193.521 220.231 163.228 1.00 84.79  ? 464  ARG C CZ  1 
ATOM   22396 N NH1 . ARG C  1 451  ? 193.000 220.895 162.238 1.00 77.81  ? 464  ARG C NH1 1 
ATOM   22397 N NH2 . ARG C  1 451  ? 194.536 220.771 163.829 1.00 83.67  ? 464  ARG C NH2 1 
ATOM   22398 N N   . TYR C  1 452  ? 190.580 220.536 168.926 1.00 68.43  ? 465  TYR C N   1 
ATOM   22399 C CA  . TYR C  1 452  ? 190.563 221.497 170.026 1.00 68.11  ? 465  TYR C CA  1 
ATOM   22400 C C   . TYR C  1 452  ? 189.196 222.162 170.165 1.00 71.81  ? 465  TYR C C   1 
ATOM   22401 O O   . TYR C  1 452  ? 188.635 222.635 169.182 1.00 78.09  ? 465  TYR C O   1 
ATOM   22402 C CB  . TYR C  1 452  ? 191.638 222.570 169.800 1.00 69.79  ? 465  TYR C CB  1 
ATOM   22403 C CG  . TYR C  1 452  ? 193.014 222.012 169.510 1.00 70.72  ? 465  TYR C CG  1 
ATOM   22404 C CD1 . TYR C  1 452  ? 193.729 221.357 170.524 1.00 69.88  ? 465  TYR C CD1 1 
ATOM   22405 C CD2 . TYR C  1 452  ? 193.542 222.093 168.209 1.00 68.91  ? 465  TYR C CD2 1 
ATOM   22406 C CE1 . TYR C  1 452  ? 194.953 220.734 170.232 1.00 73.37  ? 465  TYR C CE1 1 
ATOM   22407 C CE2 . TYR C  1 452  ? 194.766 221.473 167.915 1.00 74.22  ? 465  TYR C CE2 1 
ATOM   22408 C CZ  . TYR C  1 452  ? 195.463 220.776 168.920 1.00 78.49  ? 465  TYR C CZ  1 
ATOM   22409 O OH  . TYR C  1 452  ? 196.602 220.110 168.617 1.00 82.36  ? 465  TYR C OH  1 
ATOM   22410 N N   . CYS C  1 453  ? 188.696 222.266 171.392 1.00 74.08  ? 466  CYS C N   1 
ATOM   22411 C CA  . CYS C  1 453  ? 187.417 222.899 171.697 1.00 70.60  ? 466  CYS C CA  1 
ATOM   22412 C C   . CYS C  1 453  ? 187.628 224.215 172.429 1.00 73.89  ? 466  CYS C C   1 
ATOM   22413 O O   . CYS C  1 453  ? 188.501 224.332 173.284 1.00 77.60  ? 466  CYS C O   1 
ATOM   22414 C CB  . CYS C  1 453  ? 186.525 221.959 172.499 1.00 68.42  ? 466  CYS C CB  1 
ATOM   22415 S SG  . CYS C  1 453  ? 186.068 220.501 171.554 1.00 97.60  ? 466  CYS C SG  1 
ATOM   22416 N N   . PHE C  1 454  ? 186.811 225.203 172.089 1.00 67.57  ? 467  PHE C N   1 
ATOM   22417 C CA  . PHE C  1 454  ? 186.857 226.532 172.659 1.00 67.10  ? 467  PHE C CA  1 
ATOM   22418 C C   . PHE C  1 454  ? 185.494 226.944 173.197 1.00 69.55  ? 467  PHE C C   1 
ATOM   22419 O O   . PHE C  1 454  ? 184.473 226.833 172.522 1.00 73.91  ? 467  PHE C O   1 
ATOM   22420 C CB  . PHE C  1 454  ? 187.361 227.538 171.627 1.00 66.66  ? 467  PHE C CB  1 
ATOM   22421 C CG  . PHE C  1 454  ? 188.802 227.326 171.242 1.00 73.23  ? 467  PHE C CG  1 
ATOM   22422 C CD1 . PHE C  1 454  ? 189.118 226.373 170.264 1.00 71.58  ? 467  PHE C CD1 1 
ATOM   22423 C CD2 . PHE C  1 454  ? 189.827 228.032 171.890 1.00 74.74  ? 467  PHE C CD2 1 
ATOM   22424 C CE1 . PHE C  1 454  ? 190.451 226.138 169.917 1.00 72.47  ? 467  PHE C CE1 1 
ATOM   22425 C CE2 . PHE C  1 454  ? 191.164 227.782 171.561 1.00 73.58  ? 467  PHE C CE2 1 
ATOM   22426 C CZ  . PHE C  1 454  ? 191.474 226.838 170.572 1.00 74.23  ? 467  PHE C CZ  1 
ATOM   22427 N N   . SER C  1 455  ? 185.490 227.417 174.432 1.00 70.37  ? 468  SER C N   1 
ATOM   22428 C CA  . SER C  1 455  ? 184.319 227.915 175.139 1.00 68.58  ? 468  SER C CA  1 
ATOM   22429 C C   . SER C  1 455  ? 184.392 229.435 175.192 1.00 72.28  ? 468  SER C C   1 
ATOM   22430 O O   . SER C  1 455  ? 185.462 230.028 175.324 1.00 77.84  ? 468  SER C O   1 
ATOM   22431 C CB  . SER C  1 455  ? 184.195 227.281 176.526 1.00 71.84  ? 468  SER C CB  1 
ATOM   22432 O OG  . SER C  1 455  ? 185.420 227.280 177.225 1.00 76.44  ? 468  SER C OG  1 
ATOM   22433 N N   . VAL C  1 456  ? 183.247 230.076 175.018 1.00 70.93  ? 469  VAL C N   1 
ATOM   22434 C CA  . VAL C  1 456  ? 183.096 231.530 175.035 1.00 71.16  ? 469  VAL C CA  1 
ATOM   22435 C C   . VAL C  1 456  ? 181.946 231.915 175.955 1.00 74.91  ? 469  VAL C C   1 
ATOM   22436 O O   . VAL C  1 456  ? 181.063 231.104 176.230 1.00 81.88  ? 469  VAL C O   1 
ATOM   22437 C CB  . VAL C  1 456  ? 182.882 232.091 173.618 1.00 73.22  ? 469  VAL C CB  1 
ATOM   22438 C CG1 . VAL C  1 456  ? 184.032 231.765 172.672 1.00 71.67  ? 469  VAL C CG1 1 
ATOM   22439 C CG2 . VAL C  1 456  ? 181.576 231.640 172.973 1.00 74.02  ? 469  VAL C CG2 1 
ATOM   22440 N N   . ASN C  1 457  ? 181.948 233.145 176.453 1.00 83.39  ? 470  ASN C N   1 
ATOM   22441 C CA  . ASN C  1 457  ? 180.865 233.630 177.301 1.00 81.19  ? 470  ASN C CA  1 
ATOM   22442 C C   . ASN C  1 457  ? 179.641 233.934 176.426 1.00 82.52  ? 470  ASN C C   1 
ATOM   22443 O O   . ASN C  1 457  ? 179.759 234.166 175.224 1.00 85.26  ? 470  ASN C O   1 
ATOM   22444 C CB  . ASN C  1 457  ? 181.352 234.868 178.077 1.00 80.55  ? 470  ASN C CB  1 
ATOM   22445 C CG  . ASN C  1 457  ? 182.287 234.523 179.226 1.00 85.69  ? 470  ASN C CG  1 
ATOM   22446 O OD1 . ASN C  1 457  ? 182.671 233.373 179.410 1.00 89.57  ? 470  ASN C OD1 1 
ATOM   22447 N ND2 . ASN C  1 457  ? 182.644 235.513 180.023 1.00 87.74  ? 470  ASN C ND2 1 
ATOM   22448 N N   . ASN C  1 458  ? 178.469 234.094 177.036 1.00 85.69  ? 471  ASN C N   1 
ATOM   22449 C CA  . ASN C  1 458  ? 177.242 234.484 176.333 1.00 83.24  ? 471  ASN C CA  1 
ATOM   22450 C C   . ASN C  1 458  ? 177.346 235.859 175.642 1.00 83.65  ? 471  ASN C C   1 
ATOM   22451 O O   . ASN C  1 458  ? 176.557 236.169 174.756 1.00 82.17  ? 471  ASN C O   1 
ATOM   22452 C CB  . ASN C  1 458  ? 176.061 234.433 177.321 1.00 83.83  ? 471  ASN C CB  1 
ATOM   22453 C CG  . ASN C  1 458  ? 176.191 235.401 178.492 1.00 92.91  ? 471  ASN C CG  1 
ATOM   22454 O OD1 . ASN C  1 458  ? 177.219 235.499 179.142 1.00 92.62  ? 471  ASN C OD1 1 
ATOM   22455 N ND2 . ASN C  1 458  ? 175.168 236.164 178.785 1.00 88.89  ? 471  ASN C ND2 1 
ATOM   22456 N N   . THR C  1 459  ? 178.326 236.678 176.026 1.00 86.13  ? 472  THR C N   1 
ATOM   22457 C CA  . THR C  1 459  ? 178.585 238.014 175.476 1.00 83.69  ? 472  THR C CA  1 
ATOM   22458 C C   . THR C  1 459  ? 179.625 238.008 174.354 1.00 83.97  ? 472  THR C C   1 
ATOM   22459 O O   . THR C  1 459  ? 180.012 239.072 173.894 1.00 87.30  ? 472  THR C O   1 
ATOM   22460 C CB  . THR C  1 459  ? 179.066 238.968 176.580 1.00 83.37  ? 472  THR C CB  1 
ATOM   22461 O OG1 . THR C  1 459  ? 180.264 238.476 177.128 1.00 87.42  ? 472  THR C OG1 1 
ATOM   22462 C CG2 . THR C  1 459  ? 178.066 239.113 177.723 1.00 84.25  ? 472  THR C CG2 1 
ATOM   22463 N N   . PHE C  1 460  ? 180.098 236.859 173.874 1.00 84.10  ? 473  PHE C N   1 
ATOM   22464 C CA  . PHE C  1 460  ? 181.101 236.799 172.810 1.00 82.68  ? 473  PHE C CA  1 
ATOM   22465 C C   . PHE C  1 460  ? 180.580 237.129 171.405 1.00 84.35  ? 473  PHE C C   1 
ATOM   22466 O O   . PHE C  1 460  ? 179.478 236.744 171.027 1.00 85.80  ? 473  PHE C O   1 
ATOM   22467 C CB  . PHE C  1 460  ? 181.711 235.402 172.797 1.00 82.18  ? 473  PHE C CB  1 
ATOM   22468 C CG  . PHE C  1 460  ? 182.648 235.139 171.637 1.00 81.66  ? 473  PHE C CG  1 
ATOM   22469 C CD1 . PHE C  1 460  ? 183.963 235.626 171.672 1.00 81.94  ? 473  PHE C CD1 1 
ATOM   22470 C CD2 . PHE C  1 460  ? 182.199 234.444 170.501 1.00 81.53  ? 473  PHE C CD2 1 
ATOM   22471 C CE1 . PHE C  1 460  ? 184.832 235.389 170.597 1.00 82.65  ? 473  PHE C CE1 1 
ATOM   22472 C CE2 . PHE C  1 460  ? 183.065 234.216 169.420 1.00 81.28  ? 473  PHE C CE2 1 
ATOM   22473 C CZ  . PHE C  1 460  ? 184.388 234.678 169.474 1.00 83.20  ? 473  PHE C CZ  1 
ATOM   22474 N N   . CYS C  1 461  ? 181.421 237.785 170.609 1.00 89.22  ? 474  CYS C N   1 
ATOM   22475 C CA  . CYS C  1 461  ? 181.198 238.120 169.208 1.00 86.92  ? 474  CYS C CA  1 
ATOM   22476 C C   . CYS C  1 461  ? 182.566 238.236 168.523 1.00 88.60  ? 474  CYS C C   1 
ATOM   22477 O O   . CYS C  1 461  ? 183.432 238.954 169.023 1.00 93.97  ? 474  CYS C O   1 
ATOM   22478 C CB  . CYS C  1 461  ? 180.402 239.412 169.047 1.00 89.83  ? 474  CYS C CB  1 
ATOM   22479 S SG  . CYS C  1 461  ? 180.139 239.844 167.311 1.00 97.78  ? 474  CYS C SG  1 
ATOM   22480 N N   . PRO C  1 462  ? 182.798 237.564 167.388 1.00 89.44  ? 475  PRO C N   1 
ATOM   22481 C CA  . PRO C  1 462  ? 184.092 237.584 166.721 1.00 90.98  ? 475  PRO C CA  1 
ATOM   22482 C C   . PRO C  1 462  ? 184.336 238.769 165.770 1.00 94.58  ? 475  PRO C C   1 
ATOM   22483 O O   . PRO C  1 462  ? 185.403 238.840 165.179 1.00 95.14  ? 475  PRO C O   1 
ATOM   22484 C CB  . PRO C  1 462  ? 184.114 236.266 165.959 1.00 91.27  ? 475  PRO C CB  1 
ATOM   22485 C CG  . PRO C  1 462  ? 182.664 236.077 165.543 1.00 91.52  ? 475  PRO C CG  1 
ATOM   22486 C CD  . PRO C  1 462  ? 181.894 236.636 166.731 1.00 90.09  ? 475  PRO C CD  1 
ATOM   22487 N N   . CYS C  1 463  ? 183.405 239.709 165.592 1.00 106.46 ? 476  CYS C N   1 
ATOM   22488 C CA  . CYS C  1 463  ? 183.585 240.832 164.665 1.00 104.56 ? 476  CYS C CA  1 
ATOM   22489 C C   . CYS C  1 463  ? 184.022 242.119 165.366 1.00 107.01 ? 476  CYS C C   1 
ATOM   22490 O O   . CYS C  1 463  ? 183.553 242.427 166.464 1.00 108.53 ? 476  CYS C O   1 
ATOM   22491 C CB  . CYS C  1 463  ? 182.291 241.078 163.892 1.00 104.65 ? 476  CYS C CB  1 
ATOM   22492 S SG  . CYS C  1 463  ? 181.836 239.739 162.772 1.00 117.28 ? 476  CYS C SG  1 
ATOM   22493 N N   . ALA C  1 464  ? 184.935 242.881 164.754 1.00 116.01 ? 477  ALA C N   1 
ATOM   22494 C CA  . ALA C  1 464  ? 185.387 244.157 165.313 1.00 114.67 ? 477  ALA C CA  1 
ATOM   22495 C C   . ALA C  1 464  ? 184.305 245.230 165.136 1.00 117.05 ? 477  ALA C C   1 
ATOM   22496 O O   . ALA C  1 464  ? 183.468 245.141 164.236 1.00 118.06 ? 477  ALA C O   1 
ATOM   22497 C CB  . ALA C  1 464  ? 186.710 244.553 164.652 1.00 112.87 ? 477  ALA C CB  1 
ATOM   22498 N N   . LYS C  1 465  ? 184.325 246.272 165.969 1.00 117.71 ? 478  LYS C N   1 
ATOM   22499 C CA  . LYS C  1 465  ? 183.326 247.343 165.892 1.00 116.70 ? 478  LYS C CA  1 
ATOM   22500 C C   . LYS C  1 465  ? 183.530 248.167 164.616 1.00 116.38 ? 478  LYS C C   1 
ATOM   22501 O O   . LYS C  1 465  ? 184.649 248.624 164.386 1.00 118.43 ? 478  LYS C O   1 
ATOM   22502 C CB  . LYS C  1 465  ? 183.395 248.204 167.163 1.00 115.56 ? 478  LYS C CB  1 
ATOM   22503 C CG  . LYS C  1 465  ? 182.107 249.013 167.347 1.00 115.23 ? 478  LYS C CG  1 
ATOM   22504 C CD  . LYS C  1 465  ? 182.034 249.650 168.737 1.00 115.85 ? 478  LYS C CD  1 
ATOM   22505 C CE  . LYS C  1 465  ? 180.680 250.344 168.916 1.00 116.00 ? 478  LYS C CE  1 
ATOM   22506 N NZ  . LYS C  1 465  ? 180.535 250.911 170.279 1.00 116.32 ? 478  LYS C NZ  1 
ATOM   22507 N N   . PRO C  1 466  ? 182.495 248.415 163.794 1.00 118.23 ? 479  PRO C N   1 
ATOM   22508 C CA  . PRO C  1 466  ? 182.642 249.199 162.567 1.00 119.91 ? 479  PRO C CA  1 
ATOM   22509 C C   . PRO C  1 466  ? 183.217 250.603 162.791 1.00 120.70 ? 479  PRO C C   1 
ATOM   22510 O O   . PRO C  1 466  ? 184.006 251.077 161.978 1.00 121.03 ? 479  PRO C O   1 
ATOM   22511 C CB  . PRO C  1 466  ? 181.245 249.259 161.952 1.00 120.37 ? 479  PRO C CB  1 
ATOM   22512 C CG  . PRO C  1 466  ? 180.566 248.000 162.480 1.00 119.17 ? 479  PRO C CG  1 
ATOM   22513 C CD  . PRO C  1 466  ? 181.161 247.843 163.874 1.00 118.94 ? 479  PRO C CD  1 
ATOM   22514 N N   . SER C  1 467  ? 182.877 251.267 163.902 1.00 126.85 ? 480  SER C N   1 
ATOM   22515 C CA  . SER C  1 467  ? 183.428 252.591 164.217 1.00 127.23 ? 480  SER C CA  1 
ATOM   22516 C C   . SER C  1 467  ? 184.946 252.513 164.412 1.00 129.70 ? 480  SER C C   1 
ATOM   22517 O O   . SER C  1 467  ? 185.680 253.289 163.798 1.00 132.61 ? 480  SER C O   1 
ATOM   22518 C CB  . SER C  1 467  ? 182.749 253.188 165.452 1.00 126.20 ? 480  SER C CB  1 
ATOM   22519 O OG  . SER C  1 467  ? 182.911 252.359 166.588 1.00 127.33 ? 480  SER C OG  1 
ATOM   22520 N N   . PHE C  1 468  ? 185.443 251.519 165.152 1.00 130.46 ? 481  PHE C N   1 
ATOM   22521 C CA  . PHE C  1 468  ? 186.876 251.327 165.368 1.00 130.36 ? 481  PHE C CA  1 
ATOM   22522 C C   . PHE C  1 468  ? 187.573 250.941 164.060 1.00 132.12 ? 481  PHE C C   1 
ATOM   22523 O O   . PHE C  1 468  ? 188.579 251.553 163.704 1.00 133.74 ? 481  PHE C O   1 
ATOM   22524 C CB  . PHE C  1 468  ? 187.095 250.250 166.437 1.00 129.04 ? 481  PHE C CB  1 
ATOM   22525 C CG  . PHE C  1 468  ? 188.549 249.846 166.591 1.00 131.22 ? 481  PHE C CG  1 
ATOM   22526 C CD1 . PHE C  1 468  ? 189.077 248.824 165.777 1.00 131.84 ? 481  PHE C CD1 1 
ATOM   22527 C CD2 . PHE C  1 468  ? 189.388 250.516 167.496 1.00 130.55 ? 481  PHE C CD2 1 
ATOM   22528 C CE1 . PHE C  1 468  ? 190.438 248.502 165.840 1.00 132.09 ? 481  PHE C CE1 1 
ATOM   22529 C CE2 . PHE C  1 468  ? 190.750 250.175 167.575 1.00 131.76 ? 481  PHE C CE2 1 
ATOM   22530 C CZ  . PHE C  1 468  ? 191.276 249.175 166.740 1.00 132.72 ? 481  PHE C CZ  1 
ATOM   22531 N N   . ALA C  1 469  ? 186.994 250.026 163.281 1.00 134.36 ? 482  ALA C N   1 
ATOM   22532 C CA  . ALA C  1 469  ? 187.579 249.585 162.019 1.00 134.73 ? 482  ALA C CA  1 
ATOM   22533 C C   . ALA C  1 469  ? 187.690 250.739 161.012 1.00 135.60 ? 482  ALA C C   1 
ATOM   22534 O O   . ALA C  1 469  ? 188.657 250.800 160.260 1.00 135.67 ? 482  ALA C O   1 
ATOM   22535 C CB  . ALA C  1 469  ? 186.744 248.429 161.470 1.00 132.70 ? 482  ALA C CB  1 
ATOM   22536 N N   . SER C  1 470  ? 186.757 251.698 161.031 1.00 137.76 ? 483  SER C N   1 
ATOM   22537 C CA  . SER C  1 470  ? 186.821 252.863 160.138 1.00 137.28 ? 483  SER C CA  1 
ATOM   22538 C C   . SER C  1 470  ? 188.062 253.725 160.425 1.00 139.20 ? 483  SER C C   1 
ATOM   22539 O O   . SER C  1 470  ? 188.648 254.295 159.504 1.00 138.02 ? 483  SER C O   1 
ATOM   22540 C CB  . SER C  1 470  ? 185.543 253.703 160.236 1.00 136.84 ? 483  SER C CB  1 
ATOM   22541 O OG  . SER C  1 470  ? 185.497 254.505 161.405 1.00 137.47 ? 483  SER C OG  1 
ATOM   22542 N N   . SER C  1 471  ? 188.459 253.851 161.698 1.00 144.97 ? 484  SER C N   1 
ATOM   22543 C CA  . SER C  1 471  ? 189.635 254.627 162.106 1.00 143.75 ? 484  SER C CA  1 
ATOM   22544 C C   . SER C  1 471  ? 190.965 254.007 161.654 1.00 144.24 ? 484  SER C C   1 
ATOM   22545 O O   . SER C  1 471  ? 191.926 254.730 161.396 1.00 145.25 ? 484  SER C O   1 
ATOM   22546 C CB  . SER C  1 471  ? 189.633 254.843 163.623 1.00 143.82 ? 484  SER C CB  1 
ATOM   22547 O OG  . SER C  1 471  ? 190.028 253.689 164.342 1.00 144.03 ? 484  SER C OG  1 
ATOM   22548 N N   . CYS C  1 472  ? 191.037 252.679 161.539 1.00 149.80 ? 485  CYS C N   1 
ATOM   22549 C CA  . CYS C  1 472  ? 192.242 251.974 161.112 1.00 150.74 ? 485  CYS C CA  1 
ATOM   22550 C C   . CYS C  1 472  ? 192.536 252.179 159.626 1.00 151.05 ? 485  CYS C C   1 
ATOM   22551 O O   . CYS C  1 472  ? 191.620 252.116 158.803 1.00 149.49 ? 485  CYS C O   1 
ATOM   22552 C CB  . CYS C  1 472  ? 192.053 250.467 161.329 1.00 150.16 ? 485  CYS C CB  1 
ATOM   22553 S SG  . CYS C  1 472  ? 191.639 249.954 163.006 1.00 157.66 ? 485  CYS C SG  1 
ATOM   22554 N N   . LYS C  1 473  ? 193.815 252.327 159.256 1.00 154.20 ? 486  LYS C N   1 
ATOM   22555 C CA  . LYS C  1 473  ? 194.191 252.459 157.833 1.00 153.42 ? 486  LYS C CA  1 
ATOM   22556 C C   . LYS C  1 473  ? 195.295 251.483 157.415 1.00 153.81 ? 486  LYS C C   1 
ATOM   22557 O O   . LYS C  1 473  ? 195.636 251.383 156.239 1.00 152.00 ? 486  LYS C O   1 
ATOM   22558 C CB  . LYS C  1 473  ? 194.418 253.931 157.473 1.00 152.83 ? 486  LYS C CB  1 
ATOM   22559 C CG  . LYS C  1 473  ? 193.250 254.928 157.450 1.00 153.43 ? 486  LYS C CG  1 
ATOM   22560 C CD  . LYS C  1 473  ? 193.768 256.310 157.035 1.00 154.20 ? 486  LYS C CD  1 
ATOM   22561 C CE  . LYS C  1 473  ? 192.623 257.326 157.029 1.00 154.13 ? 486  LYS C CE  1 
ATOM   22562 N NZ  . LYS C  1 473  ? 193.112 258.675 156.653 1.00 153.45 ? 486  LYS C NZ  1 
ATOM   22563 N N   . SER C  1 474  ? 195.852 250.765 158.390 1.00 157.55 ? 487  SER C N   1 
ATOM   22564 C CA  . SER C  1 474  ? 196.852 249.713 158.228 1.00 158.01 ? 487  SER C CA  1 
ATOM   22565 C C   . SER C  1 474  ? 196.421 248.532 159.101 1.00 157.82 ? 487  SER C C   1 
ATOM   22566 O O   . SER C  1 474  ? 196.075 248.736 160.267 1.00 157.20 ? 487  SER C O   1 
ATOM   22567 C CB  . SER C  1 474  ? 198.249 250.213 158.577 1.00 158.06 ? 487  SER C CB  1 
ATOM   22568 O OG  . SER C  1 474  ? 199.190 249.220 158.227 1.00 157.94 ? 487  SER C OG  1 
ATOM   22569 N N   . HIS C  1 475  ? 196.424 247.311 158.552 1.00 148.58 ? 488  HIS C N   1 
ATOM   22570 C CA  . HIS C  1 475  ? 195.974 246.086 159.244 1.00 147.09 ? 488  HIS C CA  1 
ATOM   22571 C C   . HIS C  1 475  ? 194.537 246.244 159.785 1.00 146.80 ? 488  HIS C C   1 
ATOM   22572 O O   . HIS C  1 475  ? 194.224 245.854 160.909 1.00 147.72 ? 488  HIS C O   1 
ATOM   22573 C CB  . HIS C  1 475  ? 196.985 245.611 160.312 1.00 146.79 ? 488  HIS C CB  1 
ATOM   22574 C CG  . HIS C  1 475  ? 198.300 245.077 159.794 1.00 147.94 ? 488  HIS C CG  1 
ATOM   22575 N ND1 . HIS C  1 475  ? 198.964 243.961 160.310 1.00 147.44 ? 488  HIS C ND1 1 
ATOM   22576 C CD2 . HIS C  1 475  ? 199.074 245.614 158.806 1.00 148.93 ? 488  HIS C CD2 1 
ATOM   22577 C CE1 . HIS C  1 475  ? 200.104 243.839 159.612 1.00 146.95 ? 488  HIS C CE1 1 
ATOM   22578 N NE2 . HIS C  1 475  ? 200.194 244.820 158.701 1.00 148.38 ? 488  HIS C NE2 1 
ATOM   22579 N N   . LYS C  1 476  ? 193.639 246.829 158.976 1.00 133.69 ? 489  LYS C N   1 
ATOM   22580 C CA  . LYS C  1 476  ? 192.232 247.057 159.349 1.00 134.50 ? 489  LYS C CA  1 
ATOM   22581 C C   . LYS C  1 476  ? 191.528 245.705 159.550 1.00 135.59 ? 489  LYS C C   1 
ATOM   22582 O O   . LYS C  1 476  ? 191.521 244.897 158.620 1.00 135.11 ? 489  LYS C O   1 
ATOM   22583 C CB  . LYS C  1 476  ? 191.525 247.885 158.257 1.00 133.32 ? 489  LYS C CB  1 
ATOM   22584 C CG  . LYS C  1 476  ? 190.036 248.102 158.580 1.00 134.00 ? 489  LYS C CG  1 
ATOM   22585 C CD  . LYS C  1 476  ? 189.234 248.699 157.416 1.00 133.57 ? 489  LYS C CD  1 
ATOM   22586 C CE  . LYS C  1 476  ? 189.720 250.078 156.962 1.00 134.09 ? 489  LYS C CE  1 
ATOM   22587 N NZ  . LYS C  1 476  ? 188.805 250.659 155.947 1.00 133.73 ? 489  LYS C NZ  1 
ATOM   22588 N N   . PRO C  1 477  ? 190.926 245.437 160.721 1.00 128.74 ? 490  PRO C N   1 
ATOM   22589 C CA  . PRO C  1 477  ? 190.216 244.187 160.959 1.00 125.04 ? 490  PRO C CA  1 
ATOM   22590 C C   . PRO C  1 477  ? 188.821 244.225 160.322 1.00 125.27 ? 490  PRO C C   1 
ATOM   22591 O O   . PRO C  1 477  ? 188.214 245.295 160.257 1.00 127.78 ? 490  PRO C O   1 
ATOM   22592 C CB  . PRO C  1 477  ? 190.099 244.085 162.478 1.00 126.47 ? 490  PRO C CB  1 
ATOM   22593 C CG  . PRO C  1 477  ? 190.005 245.547 162.913 1.00 126.97 ? 490  PRO C CG  1 
ATOM   22594 C CD  . PRO C  1 477  ? 190.876 246.287 161.901 1.00 127.97 ? 490  PRO C CD  1 
ATOM   22595 N N   . PRO C  1 478  ? 188.267 243.093 159.871 1.00 116.28 ? 491  PRO C N   1 
ATOM   22596 C CA  . PRO C  1 478  ? 186.919 243.065 159.320 1.00 116.51 ? 491  PRO C CA  1 
ATOM   22597 C C   . PRO C  1 478  ? 185.901 243.388 160.424 1.00 115.82 ? 491  PRO C C   1 
ATOM   22598 O O   . PRO C  1 478  ? 186.086 243.053 161.596 1.00 116.27 ? 491  PRO C O   1 
ATOM   22599 C CB  . PRO C  1 478  ? 186.738 241.682 158.709 1.00 113.44 ? 491  PRO C CB  1 
ATOM   22600 C CG  . PRO C  1 478  ? 187.715 240.827 159.508 1.00 115.70 ? 491  PRO C CG  1 
ATOM   22601 C CD  . PRO C  1 478  ? 188.866 241.775 159.832 1.00 114.91 ? 491  PRO C CD  1 
ATOM   22602 N N   . SER C  1 479  ? 184.796 244.018 160.052 1.00 116.51 ? 492  SER C N   1 
ATOM   22603 C CA  . SER C  1 479  ? 183.748 244.460 160.969 1.00 117.14 ? 492  SER C CA  1 
ATOM   22604 C C   . SER C  1 479  ? 182.353 244.146 160.448 1.00 118.61 ? 492  SER C C   1 
ATOM   22605 O O   . SER C  1 479  ? 182.131 243.915 159.262 1.00 120.82 ? 492  SER C O   1 
ATOM   22606 C CB  . SER C  1 479  ? 183.894 245.962 161.244 1.00 118.44 ? 492  SER C CB  1 
ATOM   22607 O OG  . SER C  1 479  ? 183.811 246.731 160.059 1.00 121.75 ? 492  SER C OG  1 
ATOM   22608 N N   . ALA C  1 480  ? 181.419 244.067 161.385 1.00 111.92 ? 493  ALA C N   1 
ATOM   22609 C CA  . ALA C  1 480  ? 179.999 243.824 161.169 1.00 111.34 ? 493  ALA C CA  1 
ATOM   22610 C C   . ALA C  1 480  ? 179.260 244.141 162.471 1.00 111.77 ? 493  ALA C C   1 
ATOM   22611 O O   . ALA C  1 480  ? 179.883 244.371 163.505 1.00 112.88 ? 493  ALA C O   1 
ATOM   22612 C CB  . ALA C  1 480  ? 179.777 242.366 160.754 1.00 109.28 ? 493  ALA C CB  1 
ATOM   22613 N N   . SER C  1 481  ? 177.934 244.169 162.448 1.00 112.35 ? 494  SER C N   1 
ATOM   22614 C CA  . SER C  1 481  ? 177.144 244.411 163.655 1.00 110.91 ? 494  SER C CA  1 
ATOM   22615 C C   . SER C  1 481  ? 177.107 243.144 164.515 1.00 111.98 ? 494  SER C C   1 
ATOM   22616 O O   . SER C  1 481  ? 176.740 242.062 164.054 1.00 110.95 ? 494  SER C O   1 
ATOM   22617 C CB  . SER C  1 481  ? 175.725 244.880 163.316 1.00 111.07 ? 494  SER C CB  1 
ATOM   22618 O OG  . SER C  1 481  ? 175.020 243.947 162.524 1.00 113.91 ? 494  SER C OG  1 
ATOM   22619 N N   . CYS C  1 482  ? 177.552 243.253 165.764 1.00 104.92 ? 495  CYS C N   1 
ATOM   22620 C CA  . CYS C  1 482  ? 177.503 242.137 166.692 1.00 103.72 ? 495  CYS C CA  1 
ATOM   22621 C C   . CYS C  1 482  ? 176.090 242.028 167.281 1.00 101.72 ? 495  CYS C C   1 
ATOM   22622 O O   . CYS C  1 482  ? 175.402 243.046 167.400 1.00 101.79 ? 495  CYS C O   1 
ATOM   22623 C CB  . CYS C  1 482  ? 178.541 242.327 167.793 1.00 103.40 ? 495  CYS C CB  1 
ATOM   22624 S SG  . CYS C  1 482  ? 180.209 241.860 167.298 1.00 118.63 ? 495  CYS C SG  1 
ATOM   22625 N N   . PRO C  1 483  ? 175.605 240.824 167.635 1.00 89.96  ? 496  PRO C N   1 
ATOM   22626 C CA  . PRO C  1 483  ? 174.286 240.656 168.239 1.00 86.88  ? 496  PRO C CA  1 
ATOM   22627 C C   . PRO C  1 483  ? 174.124 241.475 169.519 1.00 89.90  ? 496  PRO C C   1 
ATOM   22628 O O   . PRO C  1 483  ? 175.074 241.642 170.280 1.00 93.13  ? 496  PRO C O   1 
ATOM   22629 C CB  . PRO C  1 483  ? 174.146 239.161 168.524 1.00 85.58  ? 496  PRO C CB  1 
ATOM   22630 C CG  . PRO C  1 483  ? 175.113 238.513 167.544 1.00 87.21  ? 496  PRO C CG  1 
ATOM   22631 C CD  . PRO C  1 483  ? 176.237 239.536 167.434 1.00 88.68  ? 496  PRO C CD  1 
ATOM   22632 N N   . ILE C  1 484  ? 172.922 241.963 169.800 1.00 91.28  ? 497  ILE C N   1 
ATOM   22633 C CA  . ILE C  1 484  ? 172.662 242.761 171.000 1.00 91.49  ? 497  ILE C CA  1 
ATOM   22634 C C   . ILE C  1 484  ? 173.000 241.956 172.262 1.00 94.14  ? 497  ILE C C   1 
ATOM   22635 O O   . ILE C  1 484  ? 172.749 240.756 172.345 1.00 95.72  ? 497  ILE C O   1 
ATOM   22636 C CB  . ILE C  1 484  ? 171.246 243.364 170.939 1.00 91.53  ? 497  ILE C CB  1 
ATOM   22637 C CG1 . ILE C  1 484  ? 171.064 244.402 172.066 1.00 89.86  ? 497  ILE C CG1 1 
ATOM   22638 C CG2 . ILE C  1 484  ? 170.177 242.261 170.937 1.00 89.09  ? 497  ILE C CG2 1 
ATOM   22639 C CD1 . ILE C  1 484  ? 169.654 244.987 172.188 1.00 91.23  ? 497  ILE C CD1 1 
ATOM   22640 N N   . GLY C  1 485  ? 173.618 242.619 173.237 1.00 88.47  ? 498  GLY C N   1 
ATOM   22641 C CA  . GLY C  1 485  ? 174.069 242.002 174.486 1.00 86.93  ? 498  GLY C CA  1 
ATOM   22642 C C   . GLY C  1 485  ? 175.480 241.415 174.424 1.00 88.92  ? 498  GLY C C   1 
ATOM   22643 O O   . GLY C  1 485  ? 175.994 240.953 175.438 1.00 93.11  ? 498  GLY C O   1 
ATOM   22644 N N   . THR C  1 486  ? 176.124 241.416 173.258 1.00 88.65  ? 499  THR C N   1 
ATOM   22645 C CA  . THR C  1 486  ? 177.491 240.914 173.083 1.00 88.46  ? 499  THR C CA  1 
ATOM   22646 C C   . THR C  1 486  ? 178.494 242.062 172.999 1.00 90.77  ? 499  THR C C   1 
ATOM   22647 O O   . THR C  1 486  ? 178.136 243.209 172.734 1.00 93.40  ? 499  THR C O   1 
ATOM   22648 C CB  . THR C  1 486  ? 177.626 240.003 171.855 1.00 88.62  ? 499  THR C CB  1 
ATOM   22649 O OG1 . THR C  1 486  ? 177.494 240.734 170.672 1.00 92.24  ? 499  THR C OG1 1 
ATOM   22650 C CG2 . THR C  1 486  ? 176.615 238.865 171.829 1.00 87.80  ? 499  THR C CG2 1 
ATOM   22651 N N   . ASN C  1 487  ? 179.769 241.756 173.226 1.00 95.28  ? 500  ASN C N   1 
ATOM   22652 C CA  . ASN C  1 487  ? 180.881 242.689 173.178 1.00 92.77  ? 500  ASN C CA  1 
ATOM   22653 C C   . ASN C  1 487  ? 181.648 242.454 171.873 1.00 97.01  ? 500  ASN C C   1 
ATOM   22654 O O   . ASN C  1 487  ? 181.932 241.311 171.521 1.00 100.42 ? 500  ASN C O   1 
ATOM   22655 C CB  . ASN C  1 487  ? 181.807 242.449 174.384 1.00 91.88  ? 500  ASN C CB  1 
ATOM   22656 C CG  . ASN C  1 487  ? 181.152 242.613 175.741 1.00 97.05  ? 500  ASN C CG  1 
ATOM   22657 O OD1 . ASN C  1 487  ? 180.166 243.309 175.919 1.00 100.13 ? 500  ASN C OD1 1 
ATOM   22658 N ND2 . ASN C  1 487  ? 181.694 241.986 176.753 1.00 94.75  ? 500  ASN C ND2 1 
ATOM   22659 N N   . TYR C  1 488  ? 182.021 243.520 171.173 1.00 101.73 ? 501  TYR C N   1 
ATOM   22660 C CA  . TYR C  1 488  ? 182.764 243.410 169.918 1.00 100.61 ? 501  TYR C CA  1 
ATOM   22661 C C   . TYR C  1 488  ? 184.178 242.862 170.158 1.00 99.00  ? 501  TYR C C   1 
ATOM   22662 O O   . TYR C  1 488  ? 184.713 242.929 171.267 1.00 99.43  ? 501  TYR C O   1 
ATOM   22663 C CB  . TYR C  1 488  ? 182.843 244.786 169.249 1.00 99.90  ? 501  TYR C CB  1 
ATOM   22664 C CG  . TYR C  1 488  ? 181.526 245.270 168.686 1.00 101.02 ? 501  TYR C CG  1 
ATOM   22665 C CD1 . TYR C  1 488  ? 180.631 245.984 169.500 1.00 103.45 ? 501  TYR C CD1 1 
ATOM   22666 C CD2 . TYR C  1 488  ? 181.206 245.020 167.343 1.00 98.08  ? 501  TYR C CD2 1 
ATOM   22667 C CE1 . TYR C  1 488  ? 179.403 246.420 168.974 1.00 103.46 ? 501  TYR C CE1 1 
ATOM   22668 C CE2 . TYR C  1 488  ? 179.998 245.489 166.804 1.00 99.32  ? 501  TYR C CE2 1 
ATOM   22669 C CZ  . TYR C  1 488  ? 179.084 246.172 167.628 1.00 103.25 ? 501  TYR C CZ  1 
ATOM   22670 O OH  . TYR C  1 488  ? 177.900 246.606 167.131 1.00 105.93 ? 501  TYR C OH  1 
ATOM   22671 N N   . ARG C  1 489  ? 184.810 242.355 169.100 1.00 103.46 ? 502  ARG C N   1 
ATOM   22672 C CA  . ARG C  1 489  ? 186.178 241.822 169.130 1.00 103.75 ? 502  ARG C CA  1 
ATOM   22673 C C   . ARG C  1 489  ? 187.126 242.892 169.661 1.00 108.49 ? 502  ARG C C   1 
ATOM   22674 O O   . ARG C  1 489  ? 187.157 244.003 169.138 1.00 112.58 ? 502  ARG C O   1 
ATOM   22675 C CB  . ARG C  1 489  ? 186.531 241.386 167.704 1.00 103.62 ? 502  ARG C CB  1 
ATOM   22676 C CG  . ARG C  1 489  ? 188.010 241.197 167.361 1.00 103.67 ? 502  ARG C CG  1 
ATOM   22677 C CD  . ARG C  1 489  ? 188.063 240.655 165.925 1.00 105.75 ? 502  ARG C CD  1 
ATOM   22678 N NE  . ARG C  1 489  ? 189.417 240.540 165.354 1.00 105.72 ? 502  ARG C NE  1 
ATOM   22679 C CZ  . ARG C  1 489  ? 190.384 239.757 165.777 1.00 106.45 ? 502  ARG C CZ  1 
ATOM   22680 N NH1 . ARG C  1 489  ? 191.493 239.635 165.122 1.00 105.13 ? 502  ARG C NH1 1 
ATOM   22681 N NH2 . ARG C  1 489  ? 190.291 239.073 166.868 1.00 107.06 ? 502  ARG C NH2 1 
ATOM   22682 N N   . SER C  1 490  ? 187.892 242.566 170.697 1.00 116.68 ? 503  SER C N   1 
ATOM   22683 C CA  . SER C  1 490  ? 188.824 243.522 171.297 1.00 117.61 ? 503  SER C CA  1 
ATOM   22684 C C   . SER C  1 490  ? 189.986 243.815 170.347 1.00 120.86 ? 503  SER C C   1 
ATOM   22685 O O   . SER C  1 490  ? 190.670 242.891 169.886 1.00 124.61 ? 503  SER C O   1 
ATOM   22686 C CB  . SER C  1 490  ? 189.316 242.994 172.644 1.00 116.17 ? 503  SER C CB  1 
ATOM   22687 O OG  . SER C  1 490  ? 190.182 243.935 173.237 1.00 119.49 ? 503  SER C OG  1 
ATOM   22688 N N   . CYS C  1 491  ? 190.205 245.103 170.086 1.00 128.12 ? 504  CYS C N   1 
ATOM   22689 C CA  . CYS C  1 491  ? 191.237 245.645 169.208 1.00 130.31 ? 504  CYS C CA  1 
ATOM   22690 C C   . CYS C  1 491  ? 191.745 246.995 169.731 1.00 130.75 ? 504  CYS C C   1 
ATOM   22691 O O   . CYS C  1 491  ? 191.045 247.696 170.462 1.00 128.50 ? 504  CYS C O   1 
ATOM   22692 C CB  . CYS C  1 491  ? 190.672 245.837 167.800 1.00 129.88 ? 504  CYS C CB  1 
ATOM   22693 S SG  . CYS C  1 491  ? 190.145 244.368 166.889 1.00 133.50 ? 504  CYS C SG  1 
ATOM   22694 N N   . GLU C  1 492  ? 192.959 247.369 169.338 1.00 147.07 ? 505  GLU C N   1 
ATOM   22695 C CA  . GLU C  1 492  ? 193.636 248.603 169.733 1.00 145.17 ? 505  GLU C CA  1 
ATOM   22696 C C   . GLU C  1 492  ? 194.375 249.234 168.547 1.00 146.97 ? 505  GLU C C   1 
ATOM   22697 O O   . GLU C  1 492  ? 194.829 248.537 167.638 1.00 146.90 ? 505  GLU C O   1 
ATOM   22698 C CB  . GLU C  1 492  ? 194.665 248.308 170.840 1.00 143.35 ? 505  GLU C CB  1 
ATOM   22699 C CG  . GLU C  1 492  ? 194.049 247.764 172.135 1.00 145.16 ? 505  GLU C CG  1 
ATOM   22700 C CD  . GLU C  1 492  ? 195.125 247.425 173.177 1.00 147.04 ? 505  GLU C CD  1 
ATOM   22701 O OE1 . GLU C  1 492  ? 196.045 246.631 172.876 1.00 146.39 ? 505  GLU C OE1 1 
ATOM   22702 O OE2 . GLU C  1 492  ? 195.031 247.915 174.324 1.00 146.33 ? 505  GLU C OE2 1 
ATOM   22703 N N   . SER C  1 493  ? 194.522 250.557 168.576 1.00 156.38 ? 506  SER C N   1 
ATOM   22704 C CA  . SER C  1 493  ? 195.268 251.325 167.573 1.00 156.59 ? 506  SER C CA  1 
ATOM   22705 C C   . SER C  1 493  ? 196.630 251.629 168.185 1.00 157.00 ? 506  SER C C   1 
ATOM   22706 O O   . SER C  1 493  ? 196.724 252.007 169.354 1.00 155.98 ? 506  SER C O   1 
ATOM   22707 C CB  . SER C  1 493  ? 194.562 252.633 167.210 1.00 155.50 ? 506  SER C CB  1 
ATOM   22708 O OG  . SER C  1 493  ? 193.683 252.411 166.131 1.00 155.30 ? 506  SER C OG  1 
ATOM   22709 N N   . THR C  1 494  ? 197.709 251.441 167.435 1.00 166.68 ? 507  THR C N   1 
ATOM   22710 C CA  . THR C  1 494  ? 199.081 251.645 167.921 1.00 166.98 ? 507  THR C CA  1 
ATOM   22711 C C   . THR C  1 494  ? 199.979 252.213 166.827 1.00 168.06 ? 507  THR C C   1 
ATOM   22712 O O   . THR C  1 494  ? 199.759 251.969 165.644 1.00 168.02 ? 507  THR C O   1 
ATOM   22713 C CB  . THR C  1 494  ? 199.609 250.310 168.471 1.00 166.76 ? 507  THR C CB  1 
ATOM   22714 O OG1 . THR C  1 494  ? 198.989 250.057 169.714 1.00 166.42 ? 507  THR C OG1 1 
ATOM   22715 C CG2 . THR C  1 494  ? 201.109 250.272 168.763 1.00 166.20 ? 507  THR C CG2 1 
ATOM   22716 N N   . THR C  1 495  ? 200.974 253.024 167.194 1.00 172.61 ? 508  THR C N   1 
ATOM   22717 C CA  . THR C  1 495  ? 201.912 253.591 166.220 1.00 172.71 ? 508  THR C CA  1 
ATOM   22718 C C   . THR C  1 495  ? 203.145 252.691 166.077 1.00 172.48 ? 508  THR C C   1 
ATOM   22719 O O   . THR C  1 495  ? 203.792 252.338 167.064 1.00 170.97 ? 508  THR C O   1 
ATOM   22720 C CB  . THR C  1 495  ? 202.276 255.047 166.549 1.00 171.24 ? 508  THR C CB  1 
ATOM   22721 O OG1 . THR C  1 495  ? 203.257 255.494 165.644 1.00 171.62 ? 508  THR C OG1 1 
ATOM   22722 C CG2 . THR C  1 495  ? 202.848 255.271 167.949 1.00 169.96 ? 508  THR C CG2 1 
ATOM   22723 N N   . VAL C  1 496  ? 203.452 252.281 164.844 1.00 177.48 ? 509  VAL C N   1 
ATOM   22724 C CA  . VAL C  1 496  ? 204.599 251.421 164.499 1.00 177.79 ? 509  VAL C CA  1 
ATOM   22725 C C   . VAL C  1 496  ? 205.265 251.971 163.242 1.00 177.94 ? 509  VAL C C   1 
ATOM   22726 O O   . VAL C  1 496  ? 204.578 252.210 162.254 1.00 178.10 ? 509  VAL C O   1 
ATOM   22727 C CB  . VAL C  1 496  ? 204.160 249.955 164.274 1.00 176.89 ? 509  VAL C CB  1 
ATOM   22728 C CG1 . VAL C  1 496  ? 205.300 249.083 163.731 1.00 175.97 ? 509  VAL C CG1 1 
ATOM   22729 C CG2 . VAL C  1 496  ? 203.649 249.312 165.566 1.00 176.04 ? 509  VAL C CG2 1 
ATOM   22730 N N   . LEU C  1 497  ? 206.585 252.195 163.248 1.00 181.76 ? 510  LEU C N   1 
ATOM   22731 C CA  . LEU C  1 497  ? 207.326 252.688 162.073 1.00 182.69 ? 510  LEU C CA  1 
ATOM   22732 C C   . LEU C  1 497  ? 206.705 253.959 161.461 1.00 183.16 ? 510  LEU C C   1 
ATOM   22733 O O   . LEU C  1 497  ? 206.409 254.019 160.270 1.00 182.43 ? 510  LEU C O   1 
ATOM   22734 C CB  . LEU C  1 497  ? 207.524 251.529 161.079 1.00 182.25 ? 510  LEU C CB  1 
ATOM   22735 C CG  . LEU C  1 497  ? 208.604 251.753 160.003 1.00 181.16 ? 510  LEU C CG  1 
ATOM   22736 C CD1 . LEU C  1 497  ? 209.992 251.990 160.602 1.00 180.56 ? 510  LEU C CD1 1 
ATOM   22737 C CD2 . LEU C  1 497  ? 208.681 250.520 159.104 1.00 179.70 ? 510  LEU C CD2 1 
ATOM   22738 N N   . ASP C  1 498  ? 206.439 254.953 162.307 1.00 183.47 ? 511  ASP C N   1 
ATOM   22739 C CA  . ASP C  1 498  ? 205.813 256.247 161.984 1.00 182.61 ? 511  ASP C CA  1 
ATOM   22740 C C   . ASP C  1 498  ? 204.343 256.173 161.514 1.00 182.46 ? 511  ASP C C   1 
ATOM   22741 O O   . ASP C  1 498  ? 203.731 257.214 161.263 1.00 181.98 ? 511  ASP C O   1 
ATOM   22742 C CB  . ASP C  1 498  ? 206.692 257.084 161.032 1.00 182.30 ? 511  ASP C CB  1 
ATOM   22743 C CG  . ASP C  1 498  ? 208.120 257.334 161.539 1.00 182.89 ? 511  ASP C CG  1 
ATOM   22744 O OD1 . ASP C  1 498  ? 208.376 257.240 162.761 1.00 182.81 ? 511  ASP C OD1 1 
ATOM   22745 O OD2 . ASP C  1 498  ? 208.992 257.668 160.704 1.00 183.01 ? 511  ASP C OD2 1 
ATOM   22746 N N   . HIS C  1 499  ? 203.737 254.984 161.410 1.00 178.02 ? 512  HIS C N   1 
ATOM   22747 C CA  . HIS C  1 499  ? 202.322 254.842 161.047 1.00 176.72 ? 512  HIS C CA  1 
ATOM   22748 C C   . HIS C  1 499  ? 201.480 255.318 162.248 1.00 177.32 ? 512  HIS C C   1 
ATOM   22749 O O   . HIS C  1 499  ? 201.785 254.972 163.390 1.00 177.11 ? 512  HIS C O   1 
ATOM   22750 C CB  . HIS C  1 499  ? 201.988 253.386 160.666 1.00 175.70 ? 512  HIS C CB  1 
ATOM   22751 C CG  . HIS C  1 499  ? 202.756 252.843 159.480 1.00 177.13 ? 512  HIS C CG  1 
ATOM   22752 N ND1 . HIS C  1 499  ? 204.034 252.343 159.512 1.00 177.23 ? 512  HIS C ND1 1 
ATOM   22753 C CD2 . HIS C  1 499  ? 202.310 252.686 158.195 1.00 176.98 ? 512  HIS C CD2 1 
ATOM   22754 C CE1 . HIS C  1 499  ? 204.361 251.907 158.289 1.00 176.82 ? 512  HIS C CE1 1 
ATOM   22755 N NE2 . HIS C  1 499  ? 203.333 252.091 157.445 1.00 176.70 ? 512  HIS C NE2 1 
ATOM   22756 N N   . THR C  1 500  ? 200.412 256.086 162.026 1.00 174.90 ? 513  THR C N   1 
ATOM   22757 C CA  . THR C  1 500  ? 199.580 256.635 163.118 1.00 174.92 ? 513  THR C CA  1 
ATOM   22758 C C   . THR C  1 500  ? 198.530 255.684 163.693 1.00 174.70 ? 513  THR C C   1 
ATOM   22759 O O   . THR C  1 500  ? 198.309 255.689 164.901 1.00 172.99 ? 513  THR C O   1 
ATOM   22760 C CB  . THR C  1 500  ? 198.838 257.904 162.658 1.00 174.15 ? 513  THR C CB  1 
ATOM   22761 O OG1 . THR C  1 500  ? 197.945 257.621 161.601 1.00 174.42 ? 513  THR C OG1 1 
ATOM   22762 C CG2 . THR C  1 500  ? 199.789 259.007 162.199 1.00 172.67 ? 513  THR C CG2 1 
ATOM   22763 N N   . ASP C  1 501  ? 197.907 254.846 162.857 1.00 170.38 ? 514  ASP C N   1 
ATOM   22764 C CA  . ASP C  1 501  ? 196.788 253.980 163.247 1.00 168.69 ? 514  ASP C CA  1 
ATOM   22765 C C   . ASP C  1 501  ? 196.935 252.523 162.785 1.00 167.91 ? 514  ASP C C   1 
ATOM   22766 O O   . ASP C  1 501  ? 196.080 251.985 162.078 1.00 166.24 ? 514  ASP C O   1 
ATOM   22767 C CB  . ASP C  1 501  ? 195.467 254.615 162.776 1.00 168.20 ? 514  ASP C CB  1 
ATOM   22768 C CG  . ASP C  1 501  ? 195.214 255.977 163.431 1.00 169.25 ? 514  ASP C CG  1 
ATOM   22769 O OD1 . ASP C  1 501  ? 195.677 256.998 162.868 1.00 169.29 ? 514  ASP C OD1 1 
ATOM   22770 O OD2 . ASP C  1 501  ? 194.567 256.026 164.501 1.00 168.20 ? 514  ASP C OD2 1 
ATOM   22771 N N   . TRP C  1 502  ? 198.092 251.916 163.059 1.00 164.38 ? 515  TRP C N   1 
ATOM   22772 C CA  . TRP C  1 502  ? 198.307 250.495 162.801 1.00 163.73 ? 515  TRP C CA  1 
ATOM   22773 C C   . TRP C  1 502  ? 197.483 249.732 163.845 1.00 164.08 ? 515  TRP C C   1 
ATOM   22774 O O   . TRP C  1 502  ? 197.750 249.825 165.044 1.00 162.09 ? 515  TRP C O   1 
ATOM   22775 C CB  . TRP C  1 502  ? 199.800 250.166 162.833 1.00 162.90 ? 515  TRP C CB  1 
ATOM   22776 C CG  . TRP C  1 502  ? 200.141 248.754 162.496 1.00 162.96 ? 515  TRP C CG  1 
ATOM   22777 C CD1 . TRP C  1 502  ? 200.280 248.234 161.259 1.00 161.41 ? 515  TRP C CD1 1 
ATOM   22778 C CD2 . TRP C  1 502  ? 200.369 247.651 163.424 1.00 164.15 ? 515  TRP C CD2 1 
ATOM   22779 N NE1 . TRP C  1 502  ? 200.559 246.887 161.355 1.00 162.69 ? 515  TRP C NE1 1 
ATOM   22780 C CE2 . TRP C  1 502  ? 200.645 246.476 162.666 1.00 164.21 ? 515  TRP C CE2 1 
ATOM   22781 C CE3 . TRP C  1 502  ? 200.394 247.532 164.830 1.00 162.73 ? 515  TRP C CE3 1 
ATOM   22782 C CZ2 . TRP C  1 502  ? 200.929 245.245 163.270 1.00 163.57 ? 515  TRP C CZ2 1 
ATOM   22783 C CZ3 . TRP C  1 502  ? 200.693 246.301 165.446 1.00 163.21 ? 515  TRP C CZ3 1 
ATOM   22784 C CH2 . TRP C  1 502  ? 200.960 245.160 164.672 1.00 163.22 ? 515  TRP C CH2 1 
ATOM   22785 N N   . CYS C  1 503  ? 196.464 248.996 163.416 1.00 160.13 ? 516  CYS C N   1 
ATOM   22786 C CA  . CYS C  1 503  ? 195.565 248.317 164.347 1.00 157.85 ? 516  CYS C CA  1 
ATOM   22787 C C   . CYS C  1 503  ? 195.950 246.858 164.609 1.00 157.17 ? 516  CYS C C   1 
ATOM   22788 O O   . CYS C  1 503  ? 196.271 246.100 163.695 1.00 156.81 ? 516  CYS C O   1 
ATOM   22789 C CB  . CYS C  1 503  ? 194.136 248.419 163.816 1.00 157.91 ? 516  CYS C CB  1 
ATOM   22790 S SG  . CYS C  1 503  ? 193.435 250.079 163.936 1.00 168.38 ? 516  CYS C SG  1 
ATOM   22791 N N   . ARG C  1 504  ? 195.883 246.467 165.884 1.00 142.57 ? 517  ARG C N   1 
ATOM   22792 C CA  . ARG C  1 504  ? 196.163 245.117 166.392 1.00 141.77 ? 517  ARG C CA  1 
ATOM   22793 C C   . ARG C  1 504  ? 194.949 244.598 167.156 1.00 142.90 ? 517  ARG C C   1 
ATOM   22794 O O   . ARG C  1 504  ? 194.287 245.356 167.858 1.00 143.74 ? 517  ARG C O   1 
ATOM   22795 C CB  . ARG C  1 504  ? 197.442 245.126 167.245 1.00 141.13 ? 517  ARG C CB  1 
ATOM   22796 C CG  . ARG C  1 504  ? 198.292 243.849 167.118 1.00 140.38 ? 517  ARG C CG  1 
ATOM   22797 C CD  . ARG C  1 504  ? 198.090 242.878 168.295 1.00 140.94 ? 517  ARG C CD  1 
ATOM   22798 N NE  . ARG C  1 504  ? 198.478 243.465 169.594 1.00 143.88 ? 517  ARG C NE  1 
ATOM   22799 C CZ  . ARG C  1 504  ? 199.692 243.581 170.102 1.00 144.36 ? 517  ARG C CZ  1 
ATOM   22800 N NH1 . ARG C  1 504  ? 199.869 244.181 171.239 1.00 142.79 ? 517  ARG C NH1 1 
ATOM   22801 N NH2 . ARG C  1 504  ? 200.749 243.109 169.509 1.00 142.99 ? 517  ARG C NH2 1 
ATOM   22802 N N   . CYS C  1 505  ? 194.667 243.306 167.062 1.00 131.34 ? 518  CYS C N   1 
ATOM   22803 C CA  . CYS C  1 505  ? 193.513 242.691 167.712 1.00 127.34 ? 518  CYS C CA  1 
ATOM   22804 C C   . CYS C  1 505  ? 193.869 241.442 168.526 1.00 127.46 ? 518  CYS C C   1 
ATOM   22805 O O   . CYS C  1 505  ? 194.983 240.927 168.488 1.00 128.70 ? 518  CYS C O   1 
ATOM   22806 C CB  . CYS C  1 505  ? 192.471 242.379 166.635 1.00 125.07 ? 518  CYS C CB  1 
ATOM   22807 S SG  . CYS C  1 505  ? 191.750 243.795 165.774 1.00 135.14 ? 518  CYS C SG  1 
ATOM   22808 N N   . SER C  1 506  ? 192.888 240.953 169.273 1.00 118.03 ? 519  SER C N   1 
ATOM   22809 C CA  . SER C  1 506  ? 193.019 239.761 170.111 1.00 118.54 ? 519  SER C CA  1 
ATOM   22810 C C   . SER C  1 506  ? 192.938 238.461 169.294 1.00 118.61 ? 519  SER C C   1 
ATOM   22811 O O   . SER C  1 506  ? 192.622 238.473 168.105 1.00 118.50 ? 519  SER C O   1 
ATOM   22812 C CB  . SER C  1 506  ? 191.935 239.793 171.194 1.00 118.03 ? 519  SER C CB  1 
ATOM   22813 O OG  . SER C  1 506  ? 190.650 239.936 170.621 1.00 119.93 ? 519  SER C OG  1 
ATOM   22814 N N   . CYS C  1 507  ? 193.269 237.320 169.900 1.00 111.64 ? 520  CYS C N   1 
ATOM   22815 C CA  . CYS C  1 507  ? 193.221 236.007 169.245 1.00 110.09 ? 520  CYS C CA  1 
ATOM   22816 C C   . CYS C  1 507  ? 194.057 235.895 167.951 1.00 109.78 ? 520  CYS C C   1 
ATOM   22817 O O   . CYS C  1 507  ? 193.656 235.181 167.033 1.00 109.41 ? 520  CYS C O   1 
ATOM   22818 C CB  . CYS C  1 507  ? 191.766 235.557 169.021 1.00 109.75 ? 520  CYS C CB  1 
ATOM   22819 S SG  . CYS C  1 507  ? 190.678 235.430 170.460 1.00 121.47 ? 520  CYS C SG  1 
ATOM   22820 N N   . LEU C  1 508  ? 195.194 236.592 167.838 1.00 103.97 ? 521  LEU C N   1 
ATOM   22821 C CA  . LEU C  1 508  ? 196.063 236.488 166.657 1.00 100.68 ? 521  LEU C CA  1 
ATOM   22822 C C   . LEU C  1 508  ? 197.212 235.498 166.919 1.00 102.45 ? 521  LEU C C   1 
ATOM   22823 O O   . LEU C  1 508  ? 197.729 235.460 168.039 1.00 100.82 ? 521  LEU C O   1 
ATOM   22824 C CB  . LEU C  1 508  ? 196.639 237.848 166.220 1.00 98.80  ? 521  LEU C CB  1 
ATOM   22825 C CG  . LEU C  1 508  ? 195.619 238.839 165.644 1.00 102.35 ? 521  LEU C CG  1 
ATOM   22826 C CD1 . LEU C  1 508  ? 196.241 240.230 165.559 1.00 104.63 ? 521  LEU C CD1 1 
ATOM   22827 C CD2 . LEU C  1 508  ? 195.142 238.423 164.255 1.00 102.03 ? 521  LEU C CD2 1 
ATOM   22828 N N   . PRO C  1 509  ? 197.643 234.716 165.911 1.00 103.56 ? 522  PRO C N   1 
ATOM   22829 C CA  . PRO C  1 509  ? 197.122 234.670 164.538 1.00 102.75 ? 522  PRO C CA  1 
ATOM   22830 C C   . PRO C  1 509  ? 195.726 234.052 164.433 1.00 104.62 ? 522  PRO C C   1 
ATOM   22831 O O   . PRO C  1 509  ? 194.958 234.410 163.549 1.00 104.98 ? 522  PRO C O   1 
ATOM   22832 C CB  . PRO C  1 509  ? 198.110 233.811 163.741 1.00 100.45 ? 522  PRO C CB  1 
ATOM   22833 C CG  . PRO C  1 509  ? 199.365 233.791 164.600 1.00 102.15 ? 522  PRO C CG  1 
ATOM   22834 C CD  . PRO C  1 509  ? 198.809 233.867 166.014 1.00 101.00 ? 522  PRO C CD  1 
ATOM   22835 N N   . ASP C  1 510  ? 195.409 233.122 165.330 1.00 102.84 ? 523  ASP C N   1 
ATOM   22836 C CA  . ASP C  1 510  ? 194.139 232.407 165.450 1.00 98.32  ? 523  ASP C CA  1 
ATOM   22837 C C   . ASP C  1 510  ? 194.035 231.902 166.908 1.00 100.02 ? 523  ASP C C   1 
ATOM   22838 O O   . ASP C  1 510  ? 195.055 231.869 167.599 1.00 101.21 ? 523  ASP C O   1 
ATOM   22839 C CB  . ASP C  1 510  ? 194.070 231.294 164.388 1.00 98.58  ? 523  ASP C CB  1 
ATOM   22840 C CG  . ASP C  1 510  ? 195.088 230.181 164.591 1.00 104.15 ? 523  ASP C CG  1 
ATOM   22841 O OD1 . ASP C  1 510  ? 195.035 229.536 165.655 1.00 104.52 ? 523  ASP C OD1 1 
ATOM   22842 O OD2 . ASP C  1 510  ? 195.972 229.992 163.728 1.00 104.55 ? 523  ASP C OD2 1 
ATOM   22843 N N   . PRO C  1 511  ? 192.861 231.518 167.435 1.00 94.36  ? 524  PRO C N   1 
ATOM   22844 C CA  . PRO C  1 511  ? 192.721 231.065 168.824 1.00 92.11  ? 524  PRO C CA  1 
ATOM   22845 C C   . PRO C  1 511  ? 193.563 229.837 169.195 1.00 89.23  ? 524  PRO C C   1 
ATOM   22846 O O   . PRO C  1 511  ? 193.957 229.691 170.349 1.00 86.41  ? 524  PRO C O   1 
ATOM   22847 C CB  . PRO C  1 511  ? 191.227 230.794 169.016 1.00 87.58  ? 524  PRO C CB  1 
ATOM   22848 C CG  . PRO C  1 511  ? 190.722 230.584 167.597 1.00 85.94  ? 524  PRO C CG  1 
ATOM   22849 C CD  . PRO C  1 511  ? 191.568 231.543 166.787 1.00 90.01  ? 524  PRO C CD  1 
ATOM   22850 N N   . ILE C  1 512  ? 193.843 228.942 168.250 1.00 87.68  ? 525  ILE C N   1 
ATOM   22851 C CA  . ILE C  1 512  ? 194.644 227.737 168.479 1.00 88.61  ? 525  ILE C CA  1 
ATOM   22852 C C   . ILE C  1 512  ? 196.120 228.075 168.670 1.00 91.19  ? 525  ILE C C   1 
ATOM   22853 O O   . ILE C  1 512  ? 196.770 227.548 169.573 1.00 92.85  ? 525  ILE C O   1 
ATOM   22854 C CB  . ILE C  1 512  ? 194.417 226.711 167.351 1.00 87.27  ? 525  ILE C CB  1 
ATOM   22855 C CG1 . ILE C  1 512  ? 192.934 226.306 167.276 1.00 87.24  ? 525  ILE C CG1 1 
ATOM   22856 C CG2 . ILE C  1 512  ? 195.271 225.455 167.545 1.00 85.04  ? 525  ILE C CG2 1 
ATOM   22857 C CD1 . ILE C  1 512  ? 192.562 225.688 165.935 1.00 88.53  ? 525  ILE C CD1 1 
ATOM   22858 N N   . THR C  1 513  ? 196.644 228.969 167.835 1.00 95.46  ? 526  THR C N   1 
ATOM   22859 C CA  . THR C  1 513  ? 198.037 229.418 167.830 1.00 92.71  ? 526  THR C CA  1 
ATOM   22860 C C   . THR C  1 513  ? 198.230 230.818 168.416 1.00 95.56  ? 526  THR C C   1 
ATOM   22861 O O   . THR C  1 513  ? 199.267 231.440 168.198 1.00 96.16  ? 526  THR C O   1 
ATOM   22862 C CB  . THR C  1 513  ? 198.620 229.309 166.407 1.00 94.92  ? 526  THR C CB  1 
ATOM   22863 O OG1 . THR C  1 513  ? 198.259 230.409 165.615 1.00 101.67 ? 526  THR C OG1 1 
ATOM   22864 C CG2 . THR C  1 513  ? 198.186 228.072 165.624 1.00 93.02  ? 526  THR C CG2 1 
ATOM   22865 N N   . ALA C  1 514  ? 197.320 231.268 169.283 1.00 103.50 ? 527  ALA C N   1 
ATOM   22866 C CA  . ALA C  1 514  ? 197.366 232.613 169.848 1.00 103.66 ? 527  ALA C CA  1 
ATOM   22867 C C   . ALA C  1 514  ? 198.665 232.894 170.608 1.00 104.23 ? 527  ALA C C   1 
ATOM   22868 O O   . ALA C  1 514  ? 199.112 232.077 171.416 1.00 103.27 ? 527  ALA C O   1 
ATOM   22869 C CB  . ALA C  1 514  ? 196.150 232.821 170.758 1.00 100.70 ? 527  ALA C CB  1 
ATOM   22870 N N   . TYR C  1 515  ? 199.242 234.077 170.392 1.00 102.95 ? 528  TYR C N   1 
ATOM   22871 C CA  . TYR C  1 515  ? 200.488 234.465 171.055 1.00 101.73 ? 528  TYR C CA  1 
ATOM   22872 C C   . TYR C  1 515  ? 200.297 234.610 172.572 1.00 104.82 ? 528  TYR C C   1 
ATOM   22873 O O   . TYR C  1 515  ? 201.191 234.268 173.342 1.00 107.77 ? 528  TYR C O   1 
ATOM   22874 C CB  . TYR C  1 515  ? 201.033 235.742 170.412 1.00 101.77 ? 528  TYR C CB  1 
ATOM   22875 C CG  . TYR C  1 515  ? 201.443 235.604 168.954 1.00 104.62 ? 528  TYR C CG  1 
ATOM   22876 C CD1 . TYR C  1 515  ? 202.223 234.511 168.522 1.00 103.02 ? 528  TYR C CD1 1 
ATOM   22877 C CD2 . TYR C  1 515  ? 201.048 236.585 168.028 1.00 103.08 ? 528  TYR C CD2 1 
ATOM   22878 C CE1 . TYR C  1 515  ? 202.597 234.397 167.169 1.00 102.53 ? 528  TYR C CE1 1 
ATOM   22879 C CE2 . TYR C  1 515  ? 201.426 236.479 166.678 1.00 100.68 ? 528  TYR C CE2 1 
ATOM   22880 C CZ  . TYR C  1 515  ? 202.202 235.385 166.245 1.00 102.56 ? 528  TYR C CZ  1 
ATOM   22881 O OH  . TYR C  1 515  ? 202.561 235.289 164.941 1.00 101.54 ? 528  TYR C OH  1 
ATOM   22882 N N   . ASP C  1 516  ? 199.133 235.082 173.015 1.00 106.94 ? 529  ASP C N   1 
ATOM   22883 C CA  . ASP C  1 516  ? 198.775 235.193 174.429 1.00 108.98 ? 529  ASP C CA  1 
ATOM   22884 C C   . ASP C  1 516  ? 197.310 234.760 174.601 1.00 107.39 ? 529  ASP C C   1 
ATOM   22885 O O   . ASP C  1 516  ? 196.394 235.537 174.335 1.00 107.04 ? 529  ASP C O   1 
ATOM   22886 C CB  . ASP C  1 516  ? 199.023 236.599 175.002 1.00 110.83 ? 529  ASP C CB  1 
ATOM   22887 C CG  . ASP C  1 516  ? 198.326 237.749 174.266 1.00 112.12 ? 529  ASP C CG  1 
ATOM   22888 O OD1 . ASP C  1 516  ? 198.477 237.898 173.035 1.00 109.80 ? 529  ASP C OD1 1 
ATOM   22889 O OD2 . ASP C  1 516  ? 197.628 238.532 174.949 1.00 111.36 ? 529  ASP C OD2 1 
ATOM   22890 N N   . PRO C  1 517  ? 197.041 233.533 175.076 1.00 105.11 ? 530  PRO C N   1 
ATOM   22891 C CA  . PRO C  1 517  ? 195.674 233.055 175.271 1.00 106.95 ? 530  PRO C CA  1 
ATOM   22892 C C   . PRO C  1 517  ? 194.867 233.868 176.287 1.00 107.95 ? 530  PRO C C   1 
ATOM   22893 O O   . PRO C  1 517  ? 193.638 233.818 176.271 1.00 111.87 ? 530  PRO C O   1 
ATOM   22894 C CB  . PRO C  1 517  ? 195.819 231.599 175.724 1.00 106.38 ? 530  PRO C CB  1 
ATOM   22895 C CG  . PRO C  1 517  ? 197.164 231.177 175.144 1.00 106.57 ? 530  PRO C CG  1 
ATOM   22896 C CD  . PRO C  1 517  ? 197.991 232.450 175.257 1.00 105.43 ? 530  PRO C CD  1 
ATOM   22897 N N   . ARG C  1 518  ? 195.519 234.644 177.164 1.00 100.22 ? 531  ARG C N   1 
ATOM   22898 C CA  . ARG C  1 518  ? 194.847 235.477 178.172 1.00 98.50  ? 531  ARG C CA  1 
ATOM   22899 C C   . ARG C  1 518  ? 193.966 236.564 177.569 1.00 100.14 ? 531  ARG C C   1 
ATOM   22900 O O   . ARG C  1 518  ? 192.850 236.750 178.046 1.00 100.69 ? 531  ARG C O   1 
ATOM   22901 C CB  . ARG C  1 518  ? 195.865 236.102 179.133 1.00 100.43 ? 531  ARG C CB  1 
ATOM   22902 C CG  . ARG C  1 518  ? 196.480 235.060 180.077 1.00 102.22 ? 531  ARG C CG  1 
ATOM   22903 C CD  . ARG C  1 518  ? 195.920 235.250 181.493 1.00 104.18 ? 531  ARG C CD  1 
ATOM   22904 N NE  . ARG C  1 518  ? 196.358 234.187 182.414 1.00 107.25 ? 531  ARG C NE  1 
ATOM   22905 C CZ  . ARG C  1 518  ? 197.569 234.019 182.909 1.00 107.32 ? 531  ARG C CZ  1 
ATOM   22906 N NH1 . ARG C  1 518  ? 197.841 232.989 183.650 1.00 104.72 ? 531  ARG C NH1 1 
ATOM   22907 N NH2 . ARG C  1 518  ? 198.535 234.855 182.676 1.00 104.86 ? 531  ARG C NH2 1 
ATOM   22908 N N   . SER C  1 519  ? 194.422 237.257 176.527 1.00 103.45 ? 532  SER C N   1 
ATOM   22909 C CA  . SER C  1 519  ? 193.627 238.316 175.884 1.00 105.87 ? 532  SER C CA  1 
ATOM   22910 C C   . SER C  1 519  ? 192.578 237.784 174.903 1.00 107.26 ? 532  SER C C   1 
ATOM   22911 O O   . SER C  1 519  ? 191.629 238.492 174.570 1.00 108.22 ? 532  SER C O   1 
ATOM   22912 C CB  . SER C  1 519  ? 194.537 239.322 175.182 1.00 106.31 ? 532  SER C CB  1 
ATOM   22913 O OG  . SER C  1 519  ? 195.192 238.736 174.082 1.00 109.57 ? 532  SER C OG  1 
ATOM   22914 N N   . CYS C  1 520  ? 192.706 236.535 174.450 1.00 102.77 ? 533  CYS C N   1 
ATOM   22915 C CA  . CYS C  1 520  ? 191.755 235.917 173.534 1.00 101.28 ? 533  CYS C CA  1 
ATOM   22916 C C   . CYS C  1 520  ? 190.472 235.503 174.266 1.00 99.95  ? 533  CYS C C   1 
ATOM   22917 O O   . CYS C  1 520  ? 190.523 234.826 175.292 1.00 99.68  ? 533  CYS C O   1 
ATOM   22918 C CB  . CYS C  1 520  ? 192.436 234.735 172.837 1.00 103.09 ? 533  CYS C CB  1 
ATOM   22919 S SG  . CYS C  1 520  ? 191.422 233.911 171.588 1.00 113.94 ? 533  CYS C SG  1 
ATOM   22920 N N   . SER C  1 521  ? 189.304 235.889 173.749 1.00 91.27  ? 534  SER C N   1 
ATOM   22921 C CA  . SER C  1 521  ? 188.011 235.564 174.370 1.00 90.84  ? 534  SER C CA  1 
ATOM   22922 C C   . SER C  1 521  ? 187.635 234.089 174.250 1.00 91.73  ? 534  SER C C   1 
ATOM   22923 O O   . SER C  1 521  ? 186.876 233.586 175.068 1.00 93.26  ? 534  SER C O   1 
ATOM   22924 C CB  . SER C  1 521  ? 186.905 236.416 173.752 1.00 92.56  ? 534  SER C CB  1 
ATOM   22925 O OG  . SER C  1 521  ? 187.178 237.785 173.962 1.00 97.64  ? 534  SER C OG  1 
ATOM   22926 N N   . GLN C  1 522  ? 188.155 233.392 173.240 1.00 82.70  ? 535  GLN C N   1 
ATOM   22927 C CA  . GLN C  1 522  ? 187.919 231.973 173.013 1.00 79.19  ? 535  GLN C CA  1 
ATOM   22928 C C   . GLN C  1 522  ? 188.867 231.185 173.912 1.00 82.14  ? 535  GLN C C   1 
ATOM   22929 O O   . GLN C  1 522  ? 190.071 231.168 173.676 1.00 86.72  ? 535  GLN C O   1 
ATOM   22930 C CB  . GLN C  1 522  ? 188.113 231.632 171.531 1.00 76.00  ? 535  GLN C CB  1 
ATOM   22931 C CG  . GLN C  1 522  ? 187.273 232.500 170.584 1.00 78.35  ? 535  GLN C CG  1 
ATOM   22932 C CD  . GLN C  1 522  ? 187.590 232.171 169.138 1.00 84.27  ? 535  GLN C CD  1 
ATOM   22933 O OE1 . GLN C  1 522  ? 187.544 231.025 168.724 1.00 85.78  ? 535  GLN C OE1 1 
ATOM   22934 N NE2 . GLN C  1 522  ? 187.940 233.127 168.319 1.00 86.35  ? 535  GLN C NE2 1 
ATOM   22935 N N   . LYS C  1 523  ? 188.348 230.515 174.941 1.00 80.75  ? 536  LYS C N   1 
ATOM   22936 C CA  . LYS C  1 523  ? 189.172 229.774 175.901 1.00 78.12  ? 536  LYS C CA  1 
ATOM   22937 C C   . LYS C  1 523  ? 189.216 228.297 175.576 1.00 78.85  ? 536  LYS C C   1 
ATOM   22938 O O   . LYS C  1 523  ? 188.171 227.677 175.404 1.00 84.32  ? 536  LYS C O   1 
ATOM   22939 C CB  . LYS C  1 523  ? 188.633 229.971 177.330 1.00 78.09  ? 536  LYS C CB  1 
ATOM   22940 C CG  . LYS C  1 523  ? 188.550 231.427 177.798 1.00 79.04  ? 536  LYS C CG  1 
ATOM   22941 C CD  . LYS C  1 523  ? 189.879 232.169 177.660 1.00 82.23  ? 536  LYS C CD  1 
ATOM   22942 C CE  . LYS C  1 523  ? 189.777 233.547 178.302 1.00 83.18  ? 536  LYS C CE  1 
ATOM   22943 N NZ  . LYS C  1 523  ? 190.996 234.335 178.019 1.00 83.57  ? 536  LYS C NZ  1 
ATOM   22944 N N   . LYS C  1 524  ? 190.414 227.722 175.506 1.00 79.82  ? 537  LYS C N   1 
ATOM   22945 C CA  . LYS C  1 524  ? 190.607 226.290 175.269 1.00 76.57  ? 537  LYS C CA  1 
ATOM   22946 C C   . LYS C  1 524  ? 189.927 225.526 176.402 1.00 73.35  ? 537  LYS C C   1 
ATOM   22947 O O   . LYS C  1 524  ? 190.095 225.881 177.566 1.00 79.39  ? 537  LYS C O   1 
ATOM   22948 C CB  . LYS C  1 524  ? 192.113 225.996 175.236 1.00 78.02  ? 537  LYS C CB  1 
ATOM   22949 C CG  . LYS C  1 524  ? 192.457 224.541 174.880 1.00 84.74  ? 537  LYS C CG  1 
ATOM   22950 C CD  . LYS C  1 524  ? 192.444 224.234 173.373 1.00 85.53  ? 537  LYS C CD  1 
ATOM   22951 C CE  . LYS C  1 524  ? 193.568 224.929 172.586 1.00 85.29  ? 537  LYS C CE  1 
ATOM   22952 N NZ  . LYS C  1 524  ? 194.923 224.503 173.029 1.00 85.22  ? 537  LYS C NZ  1 
ATOM   22953 N N   . SER C  1 525  ? 189.177 224.481 176.091 1.00 70.38  ? 538  SER C N   1 
ATOM   22954 C CA  . SER C  1 525  ? 188.489 223.677 177.101 1.00 75.93  ? 538  SER C CA  1 
ATOM   22955 C C   . SER C  1 525  ? 188.426 222.213 176.706 1.00 73.13  ? 538  SER C C   1 
ATOM   22956 O O   . SER C  1 525  ? 188.279 221.887 175.535 1.00 76.69  ? 538  SER C O   1 
ATOM   22957 C CB  . SER C  1 525  ? 187.080 224.231 177.342 1.00 73.75  ? 538  SER C CB  1 
ATOM   22958 O OG  . SER C  1 525  ? 186.342 224.394 176.140 1.00 70.92  ? 538  SER C OG  1 
ATOM   22959 N N   . LEU C  1 526  ? 188.489 221.326 177.693 1.00 61.56  ? 539  LEU C N   1 
ATOM   22960 C CA  . LEU C  1 526  ? 188.378 219.889 177.479 1.00 59.55  ? 539  LEU C CA  1 
ATOM   22961 C C   . LEU C  1 526  ? 186.911 219.504 177.638 1.00 62.16  ? 539  LEU C C   1 
ATOM   22962 O O   . LEU C  1 526  ? 186.193 220.121 178.428 1.00 69.70  ? 539  LEU C O   1 
ATOM   22963 C CB  . LEU C  1 526  ? 189.239 219.108 178.489 1.00 62.21  ? 539  LEU C CB  1 
ATOM   22964 C CG  . LEU C  1 526  ? 190.713 219.520 178.577 1.00 65.08  ? 539  LEU C CG  1 
ATOM   22965 C CD1 . LEU C  1 526  ? 191.420 218.645 179.606 1.00 61.77  ? 539  LEU C CD1 1 
ATOM   22966 C CD2 . LEU C  1 526  ? 191.434 219.346 177.252 1.00 61.88  ? 539  LEU C CD2 1 
ATOM   22967 N N   . VAL C  1 527  ? 186.433 218.505 176.905 1.00 61.51  ? 540  VAL C N   1 
ATOM   22968 C CA  . VAL C  1 527  ? 185.031 218.094 177.041 1.00 56.96  ? 540  VAL C CA  1 
ATOM   22969 C C   . VAL C  1 527  ? 184.798 217.390 178.372 1.00 59.78  ? 540  VAL C C   1 
ATOM   22970 O O   . VAL C  1 527  ? 185.583 216.537 178.783 1.00 66.26  ? 540  VAL C O   1 
ATOM   22971 C CB  . VAL C  1 527  ? 184.526 217.207 175.892 1.00 57.33  ? 540  VAL C CB  1 
ATOM   22972 C CG1 . VAL C  1 527  ? 184.379 218.054 174.636 1.00 64.53  ? 540  VAL C CG1 1 
ATOM   22973 C CG2 . VAL C  1 527  ? 185.366 215.970 175.587 1.00 57.46  ? 540  VAL C CG2 1 
ATOM   22974 N N   . GLY C  1 528  ? 183.742 217.767 179.080 1.00 55.20  ? 541  GLY C N   1 
ATOM   22975 C CA  . GLY C  1 528  ? 183.376 217.091 180.317 1.00 56.27  ? 541  GLY C CA  1 
ATOM   22976 C C   . GLY C  1 528  ? 182.647 215.790 179.995 1.00 56.64  ? 541  GLY C C   1 
ATOM   22977 O O   . GLY C  1 528  ? 182.237 215.542 178.862 1.00 62.58  ? 541  GLY C O   1 
ATOM   22978 N N   . VAL C  1 529  ? 182.463 214.936 180.993 1.00 58.99  ? 542  VAL C N   1 
ATOM   22979 C CA  . VAL C  1 529  ? 181.733 213.677 180.807 1.00 56.30  ? 542  VAL C CA  1 
ATOM   22980 C C   . VAL C  1 529  ? 180.283 213.999 180.456 1.00 58.11  ? 542  VAL C C   1 
ATOM   22981 O O   . VAL C  1 529  ? 179.664 214.844 181.089 1.00 60.76  ? 542  VAL C O   1 
ATOM   22982 C CB  . VAL C  1 529  ? 181.800 212.796 182.057 1.00 56.40  ? 542  VAL C CB  1 
ATOM   22983 C CG1 . VAL C  1 529  ? 180.878 211.582 181.956 1.00 56.08  ? 542  VAL C CG1 1 
ATOM   22984 C CG2 . VAL C  1 529  ? 183.223 212.293 182.289 1.00 60.63  ? 542  VAL C CG2 1 
ATOM   22985 N N   . GLY C  1 530  ? 179.736 213.346 179.436 1.00 63.73  ? 543  GLY C N   1 
ATOM   22986 C CA  . GLY C  1 530  ? 178.355 213.564 179.023 1.00 54.11  ? 543  GLY C CA  1 
ATOM   22987 C C   . GLY C  1 530  ? 178.120 214.862 178.258 1.00 56.99  ? 543  GLY C C   1 
ATOM   22988 O O   . GLY C  1 530  ? 176.976 215.225 178.034 1.00 66.70  ? 543  GLY C O   1 
ATOM   22989 N N   . GLU C  1 531  ? 179.166 215.541 177.796 1.00 56.70  ? 544  GLU C N   1 
ATOM   22990 C CA  . GLU C  1 531  ? 179.066 216.797 177.052 1.00 56.46  ? 544  GLU C CA  1 
ATOM   22991 C C   . GLU C  1 531  ? 179.787 216.731 175.700 1.00 62.47  ? 544  GLU C C   1 
ATOM   22992 O O   . GLU C  1 531  ? 180.694 215.929 175.489 1.00 70.32  ? 544  GLU C O   1 
ATOM   22993 C CB  . GLU C  1 531  ? 179.649 217.941 177.888 1.00 60.82  ? 544  GLU C CB  1 
ATOM   22994 C CG  . GLU C  1 531  ? 178.790 218.289 179.112 1.00 62.91  ? 544  GLU C CG  1 
ATOM   22995 C CD  . GLU C  1 531  ? 179.591 218.951 180.245 1.00 75.74  ? 544  GLU C CD  1 
ATOM   22996 O OE1 . GLU C  1 531  ? 180.665 219.534 179.980 1.00 80.19  ? 544  GLU C OE1 1 
ATOM   22997 O OE2 . GLU C  1 531  ? 179.145 218.878 181.411 1.00 78.60  ? 544  GLU C OE2 1 
ATOM   22998 N N   . HIS C  1 532  ? 179.363 217.567 174.754 1.00 56.59  ? 545  HIS C N   1 
ATOM   22999 C CA  . HIS C  1 532  ? 179.972 217.664 173.425 1.00 58.35  ? 545  HIS C CA  1 
ATOM   23000 C C   . HIS C  1 532  ? 180.999 218.792 173.387 1.00 60.74  ? 545  HIS C C   1 
ATOM   23001 O O   . HIS C  1 532  ? 181.136 219.550 174.344 1.00 70.17  ? 545  HIS C O   1 
ATOM   23002 C CB  . HIS C  1 532  ? 178.893 217.909 172.363 1.00 53.41  ? 545  HIS C CB  1 
ATOM   23003 C CG  . HIS C  1 532  ? 177.883 216.809 172.256 1.00 56.80  ? 545  HIS C CG  1 
ATOM   23004 N ND1 . HIS C  1 532  ? 176.761 216.672 173.037 1.00 63.23  ? 545  HIS C ND1 1 
ATOM   23005 C CD2 . HIS C  1 532  ? 177.961 215.718 171.447 1.00 53.89  ? 545  HIS C CD2 1 
ATOM   23006 C CE1 . HIS C  1 532  ? 176.140 215.537 172.681 1.00 61.53  ? 545  HIS C CE1 1 
ATOM   23007 N NE2 . HIS C  1 532  ? 176.865 214.932 171.726 1.00 59.11  ? 545  HIS C NE2 1 
ATOM   23008 N N   . CYS C  1 533  ? 181.695 218.939 172.264 1.00 63.88  ? 546  CYS C N   1 
ATOM   23009 C CA  . CYS C  1 533  ? 182.673 220.001 172.079 1.00 60.11  ? 546  CYS C CA  1 
ATOM   23010 C C   . CYS C  1 533  ? 182.013 221.370 172.250 1.00 66.61  ? 546  CYS C C   1 
ATOM   23011 O O   . CYS C  1 533  ? 180.964 221.626 171.663 1.00 70.45  ? 546  CYS C O   1 
ATOM   23012 C CB  . CYS C  1 533  ? 183.269 219.873 170.678 1.00 66.09  ? 546  CYS C CB  1 
ATOM   23013 S SG  . CYS C  1 533  ? 184.576 221.050 170.269 1.00 85.30  ? 546  CYS C SG  1 
ATOM   23014 N N   . ALA C  1 534  ? 182.641 222.274 173.001 1.00 61.71  ? 547  ALA C N   1 
ATOM   23015 C CA  . ALA C  1 534  ? 182.100 223.612 173.213 1.00 56.82  ? 547  ALA C CA  1 
ATOM   23016 C C   . ALA C  1 534  ? 181.983 224.384 171.889 1.00 64.16  ? 547  ALA C C   1 
ATOM   23017 O O   . ALA C  1 534  ? 181.061 225.171 171.697 1.00 71.35  ? 547  ALA C O   1 
ATOM   23018 C CB  . ALA C  1 534  ? 182.988 224.334 174.228 1.00 60.44  ? 547  ALA C CB  1 
ATOM   23019 N N   . GLY C  1 535  ? 182.900 224.129 170.958 1.00 70.47  ? 548  GLY C N   1 
ATOM   23020 C CA  . GLY C  1 535  ? 182.948 224.728 169.634 1.00 64.52  ? 548  GLY C CA  1 
ATOM   23021 C C   . GLY C  1 535  ? 184.349 224.768 169.062 1.00 68.16  ? 548  GLY C C   1 
ATOM   23022 O O   . GLY C  1 535  ? 185.334 224.671 169.782 1.00 76.51  ? 548  GLY C O   1 
ATOM   23023 N N   . PHE C  1 536  ? 184.443 224.855 167.749 1.00 67.49  ? 549  PHE C N   1 
ATOM   23024 C CA  . PHE C  1 536  ? 185.693 224.996 167.030 1.00 66.78  ? 549  PHE C CA  1 
ATOM   23025 C C   . PHE C  1 536  ? 186.211 226.418 167.200 1.00 69.58  ? 549  PHE C C   1 
ATOM   23026 O O   . PHE C  1 536  ? 185.419 227.357 167.211 1.00 72.41  ? 549  PHE C O   1 
ATOM   23027 C CB  . PHE C  1 536  ? 185.443 224.753 165.545 1.00 66.02  ? 549  PHE C CB  1 
ATOM   23028 C CG  . PHE C  1 536  ? 184.934 223.391 165.154 1.00 63.22  ? 549  PHE C CG  1 
ATOM   23029 C CD1 . PHE C  1 536  ? 185.342 222.231 165.832 1.00 63.53  ? 549  PHE C CD1 1 
ATOM   23030 C CD2 . PHE C  1 536  ? 184.097 223.292 164.033 1.00 63.66  ? 549  PHE C CD2 1 
ATOM   23031 C CE1 . PHE C  1 536  ? 184.911 220.978 165.380 1.00 65.72  ? 549  PHE C CE1 1 
ATOM   23032 C CE2 . PHE C  1 536  ? 183.691 222.038 163.565 1.00 65.80  ? 549  PHE C CE2 1 
ATOM   23033 C CZ  . PHE C  1 536  ? 184.120 220.883 164.230 1.00 66.48  ? 549  PHE C CZ  1 
ATOM   23034 N N   . GLY C  1 537  ? 187.521 226.590 167.341 1.00 79.89  ? 550  GLY C N   1 
ATOM   23035 C CA  . GLY C  1 537  ? 188.117 227.921 167.425 1.00 79.79  ? 550  GLY C CA  1 
ATOM   23036 C C   . GLY C  1 537  ? 187.895 228.640 166.099 1.00 79.75  ? 550  GLY C C   1 
ATOM   23037 O O   . GLY C  1 537  ? 188.130 228.056 165.046 1.00 88.70  ? 550  GLY C O   1 
ATOM   23038 N N   . VAL C  1 538  ? 187.429 229.882 166.117 1.00 79.07  ? 551  VAL C N   1 
ATOM   23039 C CA  . VAL C  1 538  ? 187.170 230.640 164.893 1.00 83.90  ? 551  VAL C CA  1 
ATOM   23040 C C   . VAL C  1 538  ? 188.236 231.703 164.652 1.00 89.77  ? 551  VAL C C   1 
ATOM   23041 O O   . VAL C  1 538  ? 188.649 232.412 165.566 1.00 91.29  ? 551  VAL C O   1 
ATOM   23042 C CB  . VAL C  1 538  ? 185.750 231.229 164.895 1.00 82.73  ? 551  VAL C CB  1 
ATOM   23043 C CG1 . VAL C  1 538  ? 185.568 232.410 165.846 1.00 84.26  ? 551  VAL C CG1 1 
ATOM   23044 C CG2 . VAL C  1 538  ? 185.327 231.657 163.491 1.00 85.12  ? 551  VAL C CG2 1 
ATOM   23045 N N   . ASP C  1 539  ? 188.714 231.803 163.419 1.00 101.75 ? 552  ASP C N   1 
ATOM   23046 C CA  . ASP C  1 539  ? 189.663 232.815 162.992 1.00 98.44  ? 552  ASP C CA  1 
ATOM   23047 C C   . ASP C  1 539  ? 188.883 234.116 162.839 1.00 101.35 ? 552  ASP C C   1 
ATOM   23048 O O   . ASP C  1 539  ? 188.162 234.333 161.868 1.00 104.96 ? 552  ASP C O   1 
ATOM   23049 C CB  . ASP C  1 539  ? 190.341 232.388 161.686 1.00 100.92 ? 552  ASP C CB  1 
ATOM   23050 C CG  . ASP C  1 539  ? 191.418 233.379 161.232 1.00 104.33 ? 552  ASP C CG  1 
ATOM   23051 O OD1 . ASP C  1 539  ? 191.668 234.367 161.951 1.00 104.72 ? 552  ASP C OD1 1 
ATOM   23052 O OD2 . ASP C  1 539  ? 192.022 233.138 160.161 1.00 103.93 ? 552  ASP C OD2 1 
ATOM   23053 N N   . GLU C  1 540  ? 189.026 235.003 163.815 1.00 96.77  ? 553  GLU C N   1 
ATOM   23054 C CA  . GLU C  1 540  ? 188.273 236.248 163.837 1.00 100.13 ? 553  GLU C CA  1 
ATOM   23055 C C   . GLU C  1 540  ? 188.636 237.190 162.676 1.00 103.51 ? 553  GLU C C   1 
ATOM   23056 O O   . GLU C  1 540  ? 187.841 238.046 162.305 1.00 105.48 ? 553  GLU C O   1 
ATOM   23057 C CB  . GLU C  1 540  ? 188.434 236.891 165.210 1.00 100.62 ? 553  GLU C CB  1 
ATOM   23058 C CG  . GLU C  1 540  ? 187.924 235.994 166.352 1.00 101.02 ? 553  GLU C CG  1 
ATOM   23059 C CD  . GLU C  1 540  ? 187.955 236.645 167.746 1.00 104.49 ? 553  GLU C CD  1 
ATOM   23060 O OE1 . GLU C  1 540  ? 188.075 237.883 167.858 1.00 106.19 ? 553  GLU C OE1 1 
ATOM   23061 O OE2 . GLU C  1 540  ? 187.878 235.890 168.741 1.00 107.54 ? 553  GLU C OE2 1 
ATOM   23062 N N   . GLU C  1 541  ? 189.782 236.997 162.015 1.00 107.49 ? 554  GLU C N   1 
ATOM   23063 C CA  . GLU C  1 541  ? 190.161 237.778 160.833 1.00 106.46 ? 554  GLU C CA  1 
ATOM   23064 C C   . GLU C  1 541  ? 189.319 237.373 159.607 1.00 107.06 ? 554  GLU C C   1 
ATOM   23065 O O   . GLU C  1 541  ? 189.428 237.994 158.552 1.00 107.75 ? 554  GLU C O   1 
ATOM   23066 C CB  . GLU C  1 541  ? 191.667 237.654 160.565 1.00 105.31 ? 554  GLU C CB  1 
ATOM   23067 C CG  . GLU C  1 541  ? 192.493 238.445 161.591 1.00 109.24 ? 554  GLU C CG  1 
ATOM   23068 C CD  . GLU C  1 541  ? 192.203 239.953 161.538 1.00 113.45 ? 554  GLU C CD  1 
ATOM   23069 O OE1 . GLU C  1 541  ? 192.267 240.537 160.434 1.00 112.51 ? 554  GLU C OE1 1 
ATOM   23070 O OE2 . GLU C  1 541  ? 191.912 240.542 162.603 1.00 114.57 ? 554  GLU C OE2 1 
ATOM   23071 N N   . LYS C  1 542  ? 188.511 236.309 159.715 1.00 99.70  ? 555  LYS C N   1 
ATOM   23072 C CA  . LYS C  1 542  ? 187.590 235.816 158.681 1.00 98.69  ? 555  LYS C CA  1 
ATOM   23073 C C   . LYS C  1 542  ? 186.112 236.018 159.062 1.00 100.42 ? 555  LYS C C   1 
ATOM   23074 O O   . LYS C  1 542  ? 185.228 235.441 158.433 1.00 100.56 ? 555  LYS C O   1 
ATOM   23075 C CB  . LYS C  1 542  ? 187.913 234.353 158.359 1.00 98.61  ? 555  LYS C CB  1 
ATOM   23076 C CG  . LYS C  1 542  ? 189.289 234.171 157.708 1.00 97.26  ? 555  LYS C CG  1 
ATOM   23077 C CD  . LYS C  1 542  ? 189.623 232.679 157.608 1.00 99.15  ? 555  LYS C CD  1 
ATOM   23078 C CE  . LYS C  1 542  ? 190.946 232.415 156.887 1.00 98.97  ? 555  LYS C CE  1 
ATOM   23079 N NZ  . LYS C  1 542  ? 190.821 232.559 155.418 1.00 101.60 ? 555  LYS C NZ  1 
ATOM   23080 N N   . CYS C  1 543  ? 185.829 236.821 160.087 1.00 102.91 ? 556  CYS C N   1 
ATOM   23081 C CA  . CYS C  1 543  ? 184.473 237.131 160.547 1.00 104.63 ? 556  CYS C CA  1 
ATOM   23082 C C   . CYS C  1 543  ? 184.083 238.548 160.118 1.00 106.19 ? 556  CYS C C   1 
ATOM   23083 O O   . CYS C  1 543  ? 184.821 239.492 160.374 1.00 109.18 ? 556  CYS C O   1 
ATOM   23084 C CB  . CYS C  1 543  ? 184.398 236.939 162.057 1.00 105.73 ? 556  CYS C CB  1 
ATOM   23085 S SG  . CYS C  1 543  ? 184.755 235.248 162.586 1.00 115.92 ? 556  CYS C SG  1 
ATOM   23086 N N   . GLY C  1 544  ? 182.909 238.729 159.516 1.00 111.08 ? 557  GLY C N   1 
ATOM   23087 C CA  . GLY C  1 544  ? 182.482 240.031 158.999 1.00 110.29 ? 557  GLY C CA  1 
ATOM   23088 C C   . GLY C  1 544  ? 183.167 240.334 157.661 1.00 113.26 ? 557  GLY C C   1 
ATOM   23089 O O   . GLY C  1 544  ? 183.702 239.434 157.012 1.00 112.56 ? 557  GLY C O   1 
ATOM   23090 N N   . VAL C  1 545  ? 183.141 241.594 157.225 1.00 120.91 ? 558  VAL C N   1 
ATOM   23091 C CA  . VAL C  1 545  ? 183.769 242.029 155.961 1.00 119.78 ? 558  VAL C CA  1 
ATOM   23092 C C   . VAL C  1 545  ? 184.689 243.221 156.233 1.00 120.37 ? 558  VAL C C   1 
ATOM   23093 O O   . VAL C  1 545  ? 184.541 243.900 157.244 1.00 119.41 ? 558  VAL C O   1 
ATOM   23094 C CB  . VAL C  1 545  ? 182.735 242.277 154.843 1.00 117.82 ? 558  VAL C CB  1 
ATOM   23095 C CG1 . VAL C  1 545  ? 182.084 240.963 154.406 1.00 116.05 ? 558  VAL C CG1 1 
ATOM   23096 C CG2 . VAL C  1 545  ? 181.644 243.275 155.219 1.00 118.41 ? 558  VAL C CG2 1 
ATOM   23097 N N   . LEU C  1 546  ? 185.614 243.529 155.321 1.00 126.94 ? 559  LEU C N   1 
ATOM   23098 C CA  . LEU C  1 546  ? 186.646 244.561 155.529 1.00 127.77 ? 559  LEU C CA  1 
ATOM   23099 C C   . LEU C  1 546  ? 186.111 245.953 155.894 1.00 127.68 ? 559  LEU C C   1 
ATOM   23100 O O   . LEU C  1 546  ? 186.678 246.600 156.767 1.00 125.69 ? 559  LEU C O   1 
ATOM   23101 C CB  . LEU C  1 546  ? 187.550 244.625 154.281 1.00 125.88 ? 559  LEU C CB  1 
ATOM   23102 C CG  . LEU C  1 546  ? 188.938 243.980 154.448 1.00 127.53 ? 559  LEU C CG  1 
ATOM   23103 C CD1 . LEU C  1 546  ? 189.778 244.674 155.520 1.00 125.84 ? 559  LEU C CD1 1 
ATOM   23104 C CD2 . LEU C  1 546  ? 188.850 242.491 154.771 1.00 126.00 ? 559  LEU C CD2 1 
ATOM   23105 N N   . ASP C  1 547  ? 185.041 246.425 155.255 1.00 130.34 ? 560  ASP C N   1 
ATOM   23106 C CA  . ASP C  1 547  ? 184.434 247.730 155.561 1.00 130.73 ? 560  ASP C CA  1 
ATOM   23107 C C   . ASP C  1 547  ? 182.941 247.572 155.903 1.00 130.22 ? 560  ASP C C   1 
ATOM   23108 O O   . ASP C  1 547  ? 182.092 248.374 155.508 1.00 131.74 ? 560  ASP C O   1 
ATOM   23109 C CB  . ASP C  1 547  ? 184.749 248.743 154.442 1.00 132.12 ? 560  ASP C CB  1 
ATOM   23110 C CG  . ASP C  1 547  ? 186.058 249.488 154.724 1.00 132.78 ? 560  ASP C CG  1 
ATOM   23111 O OD1 . ASP C  1 547  ? 186.054 250.421 155.559 1.00 132.30 ? 560  ASP C OD1 1 
ATOM   23112 O OD2 . ASP C  1 547  ? 187.096 249.180 154.094 1.00 132.78 ? 560  ASP C OD2 1 
ATOM   23113 N N   . GLY C  1 548  ? 182.591 246.509 156.633 1.00 120.63 ? 561  GLY C N   1 
ATOM   23114 C CA  . GLY C  1 548  ? 181.201 246.250 157.008 1.00 120.18 ? 561  GLY C CA  1 
ATOM   23115 C C   . GLY C  1 548  ? 180.708 247.205 158.088 1.00 120.81 ? 561  GLY C C   1 
ATOM   23116 O O   . GLY C  1 548  ? 181.337 247.353 159.136 1.00 121.06 ? 561  GLY C O   1 
ATOM   23117 N N   . SER C  1 549  ? 179.555 247.819 157.838 1.00 123.43 ? 562  SER C N   1 
ATOM   23118 C CA  . SER C  1 549  ? 178.880 248.764 158.732 1.00 124.33 ? 562  SER C CA  1 
ATOM   23119 C C   . SER C  1 549  ? 177.887 248.041 159.655 1.00 124.55 ? 562  SER C C   1 
ATOM   23120 O O   . SER C  1 549  ? 177.818 246.815 159.704 1.00 123.70 ? 562  SER C O   1 
ATOM   23121 C CB  . SER C  1 549  ? 178.216 249.865 157.878 1.00 123.48 ? 562  SER C CB  1 
ATOM   23122 O OG  . SER C  1 549  ? 177.722 249.389 156.636 1.00 124.54 ? 562  SER C OG  1 
ATOM   23123 N N   . TYR C  1 550  ? 177.053 248.783 160.378 1.00 123.19 ? 563  TYR C N   1 
ATOM   23124 C CA  . TYR C  1 550  ? 176.071 248.201 161.294 1.00 121.40 ? 563  TYR C CA  1 
ATOM   23125 C C   . TYR C  1 550  ? 174.861 247.551 160.596 1.00 121.78 ? 563  TYR C C   1 
ATOM   23126 O O   . TYR C  1 550  ? 174.026 246.942 161.258 1.00 123.47 ? 563  TYR C O   1 
ATOM   23127 C CB  . TYR C  1 550  ? 175.608 249.277 162.279 1.00 120.69 ? 563  TYR C CB  1 
ATOM   23128 C CG  . TYR C  1 550  ? 176.728 249.824 163.137 1.00 122.58 ? 563  TYR C CG  1 
ATOM   23129 C CD1 . TYR C  1 550  ? 177.169 249.089 164.250 1.00 122.40 ? 563  TYR C CD1 1 
ATOM   23130 C CD2 . TYR C  1 550  ? 177.346 251.043 162.806 1.00 122.69 ? 563  TYR C CD2 1 
ATOM   23131 C CE1 . TYR C  1 550  ? 178.219 249.577 165.044 1.00 122.91 ? 563  TYR C CE1 1 
ATOM   23132 C CE2 . TYR C  1 550  ? 178.403 251.533 163.597 1.00 123.53 ? 563  TYR C CE2 1 
ATOM   23133 C CZ  . TYR C  1 550  ? 178.836 250.801 164.719 1.00 124.41 ? 563  TYR C CZ  1 
ATOM   23134 O OH  . TYR C  1 550  ? 179.839 251.281 165.494 1.00 123.85 ? 563  TYR C OH  1 
ATOM   23135 N N   . ASN C  1 551  ? 174.745 247.666 159.271 1.00 125.74 ? 564  ASN C N   1 
ATOM   23136 C CA  . ASN C  1 551  ? 173.652 247.094 158.478 1.00 126.89 ? 564  ASN C CA  1 
ATOM   23137 C C   . ASN C  1 551  ? 173.897 245.638 158.024 1.00 127.71 ? 564  ASN C C   1 
ATOM   23138 O O   . ASN C  1 551  ? 173.008 245.029 157.426 1.00 128.60 ? 564  ASN C O   1 
ATOM   23139 C CB  . ASN C  1 551  ? 173.353 248.006 157.273 1.00 127.41 ? 564  ASN C CB  1 
ATOM   23140 C CG  . ASN C  1 551  ? 174.518 248.236 156.327 1.00 128.47 ? 564  ASN C CG  1 
ATOM   23141 O OD1 . ASN C  1 551  ? 175.644 247.842 156.616 1.00 128.87 ? 564  ASN C OD1 1 
ATOM   23142 N ND2 . ASN C  1 551  ? 174.260 248.883 155.202 1.00 128.62 ? 564  ASN C ND2 1 
ATOM   23143 N N   . VAL C  1 552  ? 175.047 245.050 158.365 1.00 119.12 ? 565  VAL C N   1 
ATOM   23144 C CA  . VAL C  1 552  ? 175.414 243.657 158.053 1.00 118.60 ? 565  VAL C CA  1 
ATOM   23145 C C   . VAL C  1 552  ? 175.642 242.908 159.364 1.00 119.67 ? 565  VAL C C   1 
ATOM   23146 O O   . VAL C  1 552  ? 176.333 243.414 160.249 1.00 120.87 ? 565  VAL C O   1 
ATOM   23147 C CB  . VAL C  1 552  ? 176.616 243.573 157.093 1.00 115.52 ? 565  VAL C CB  1 
ATOM   23148 C CG1 . VAL C  1 552  ? 177.844 244.373 157.536 1.00 114.01 ? 565  VAL C CG1 1 
ATOM   23149 C CG2 . VAL C  1 552  ? 177.058 242.129 156.843 1.00 115.81 ? 565  VAL C CG2 1 
ATOM   23150 N N   . SER C  1 553  ? 175.046 241.728 159.535 1.00 112.24 ? 566  SER C N   1 
ATOM   23151 C CA  . SER C  1 553  ? 175.175 240.900 160.746 1.00 111.56 ? 566  SER C CA  1 
ATOM   23152 C C   . SER C  1 553  ? 176.519 240.168 160.799 1.00 110.72 ? 566  SER C C   1 
ATOM   23153 O O   . SER C  1 553  ? 177.078 239.791 159.771 1.00 108.28 ? 566  SER C O   1 
ATOM   23154 C CB  . SER C  1 553  ? 174.007 239.914 160.854 1.00 111.80 ? 566  SER C CB  1 
ATOM   23155 O OG  . SER C  1 553  ? 173.930 239.075 159.720 1.00 112.30 ? 566  SER C OG  1 
ATOM   23156 N N   . CYS C  1 554  ? 177.070 239.974 161.999 1.00 109.45 ? 567  CYS C N   1 
ATOM   23157 C CA  . CYS C  1 554  ? 178.346 239.287 162.144 1.00 107.04 ? 567  CYS C CA  1 
ATOM   23158 C C   . CYS C  1 554  ? 178.216 237.781 161.912 1.00 107.65 ? 567  CYS C C   1 
ATOM   23159 O O   . CYS C  1 554  ? 177.392 237.113 162.533 1.00 110.65 ? 567  CYS C O   1 
ATOM   23160 C CB  . CYS C  1 554  ? 178.929 239.553 163.532 1.00 107.91 ? 567  CYS C CB  1 
ATOM   23161 S SG  . CYS C  1 554  ? 180.480 238.676 163.834 1.00 115.93 ? 567  CYS C SG  1 
ATOM   23162 N N   . LEU C  1 555  ? 179.039 237.249 161.014 1.00 98.29  ? 568  LEU C N   1 
ATOM   23163 C CA  . LEU C  1 555  ? 179.160 235.828 160.710 1.00 99.49  ? 568  LEU C CA  1 
ATOM   23164 C C   . LEU C  1 555  ? 180.541 235.585 160.103 1.00 97.14  ? 568  LEU C C   1 
ATOM   23165 O O   . LEU C  1 555  ? 181.172 236.509 159.597 1.00 99.09  ? 568  LEU C O   1 
ATOM   23166 C CB  . LEU C  1 555  ? 178.002 235.304 159.841 1.00 97.88  ? 568  LEU C CB  1 
ATOM   23167 C CG  . LEU C  1 555  ? 177.834 235.921 158.444 1.00 102.19 ? 568  LEU C CG  1 
ATOM   23168 C CD1 . LEU C  1 555  ? 178.692 235.209 157.396 1.00 99.02  ? 568  LEU C CD1 1 
ATOM   23169 C CD2 . LEU C  1 555  ? 176.379 235.757 158.003 1.00 98.78  ? 568  LEU C CD2 1 
ATOM   23170 N N   . CYS C  1 556  ? 181.006 234.348 160.135 1.00 96.29  ? 569  CYS C N   1 
ATOM   23171 C CA  . CYS C  1 556  ? 182.308 233.932 159.642 1.00 97.18  ? 569  CYS C CA  1 
ATOM   23172 C C   . CYS C  1 556  ? 182.173 232.923 158.504 1.00 99.01  ? 569  CYS C C   1 
ATOM   23173 O O   . CYS C  1 556  ? 181.208 232.160 158.445 1.00 100.06 ? 569  CYS C O   1 
ATOM   23174 C CB  . CYS C  1 556  ? 183.097 233.345 160.816 1.00 95.44  ? 569  CYS C CB  1 
ATOM   23175 S SG  . CYS C  1 556  ? 182.999 234.237 162.391 1.00 104.36 ? 569  CYS C SG  1 
ATOM   23176 N N   . SER C  1 557  ? 183.124 232.923 157.575 1.00 98.56  ? 570  SER C N   1 
ATOM   23177 C CA  . SER C  1 557  ? 183.111 231.965 156.466 1.00 98.83  ? 570  SER C CA  1 
ATOM   23178 C C   . SER C  1 557  ? 183.406 230.548 156.979 1.00 98.71  ? 570  SER C C   1 
ATOM   23179 O O   . SER C  1 557  ? 183.929 230.359 158.075 1.00 99.30  ? 570  SER C O   1 
ATOM   23180 C CB  . SER C  1 557  ? 184.114 232.409 155.402 1.00 98.74  ? 570  SER C CB  1 
ATOM   23181 O OG  . SER C  1 557  ? 185.400 232.541 155.961 1.00 100.39 ? 570  SER C OG  1 
ATOM   23182 N N   . THR C  1 558  ? 183.129 229.519 156.183 1.00 96.91  ? 571  THR C N   1 
ATOM   23183 C CA  . THR C  1 558  ? 183.327 228.117 156.599 1.00 98.26  ? 571  THR C CA  1 
ATOM   23184 C C   . THR C  1 558  ? 184.777 227.782 156.934 1.00 96.85  ? 571  THR C C   1 
ATOM   23185 O O   . THR C  1 558  ? 185.030 227.003 157.850 1.00 96.35  ? 571  THR C O   1 
ATOM   23186 C CB  . THR C  1 558  ? 182.823 227.152 155.522 1.00 99.90  ? 571  THR C CB  1 
ATOM   23187 O OG1 . THR C  1 558  ? 183.478 227.402 154.299 1.00 103.47 ? 571  THR C OG1 1 
ATOM   23188 C CG2 . THR C  1 558  ? 181.322 227.289 155.294 1.00 96.57  ? 571  THR C CG2 1 
ATOM   23189 N N   . ASP C  1 559  ? 185.744 228.386 156.251 1.00 94.32  ? 572  ASP C N   1 
ATOM   23190 C CA  . ASP C  1 559  ? 187.170 228.181 156.504 1.00 94.02  ? 572  ASP C CA  1 
ATOM   23191 C C   . ASP C  1 559  ? 187.646 228.903 157.774 1.00 98.49  ? 572  ASP C C   1 
ATOM   23192 O O   . ASP C  1 559  ? 188.770 228.672 158.216 1.00 102.10 ? 572  ASP C O   1 
ATOM   23193 C CB  . ASP C  1 559  ? 188.013 228.609 155.293 1.00 96.98  ? 572  ASP C CB  1 
ATOM   23194 C CG  . ASP C  1 559  ? 187.908 230.098 154.940 1.00 101.07 ? 572  ASP C CG  1 
ATOM   23195 O OD1 . ASP C  1 559  ? 186.793 230.655 155.009 1.00 101.07 ? 572  ASP C OD1 1 
ATOM   23196 O OD2 . ASP C  1 559  ? 188.941 230.704 154.576 1.00 101.82 ? 572  ASP C OD2 1 
ATOM   23197 N N   . ALA C  1 560  ? 186.831 229.774 158.373 1.00 89.12  ? 573  ALA C N   1 
ATOM   23198 C CA  . ALA C  1 560  ? 187.203 230.464 159.602 1.00 84.31  ? 573  ALA C CA  1 
ATOM   23199 C C   . ALA C  1 560  ? 187.218 229.520 160.805 1.00 87.53  ? 573  ALA C C   1 
ATOM   23200 O O   . ALA C  1 560  ? 187.961 229.754 161.746 1.00 85.79  ? 573  ALA C O   1 
ATOM   23201 C CB  . ALA C  1 560  ? 186.218 231.598 159.866 1.00 83.40  ? 573  ALA C CB  1 
ATOM   23202 N N   . PHE C  1 561  ? 186.416 228.456 160.807 1.00 85.26  ? 574  PHE C N   1 
ATOM   23203 C CA  . PHE C  1 561  ? 186.373 227.505 161.913 1.00 78.69  ? 574  PHE C CA  1 
ATOM   23204 C C   . PHE C  1 561  ? 187.514 226.505 161.744 1.00 77.14  ? 574  PHE C C   1 
ATOM   23205 O O   . PHE C  1 561  ? 187.536 225.720 160.795 1.00 79.82  ? 574  PHE C O   1 
ATOM   23206 C CB  . PHE C  1 561  ? 184.993 226.855 161.950 1.00 78.12  ? 574  PHE C CB  1 
ATOM   23207 C CG  . PHE C  1 561  ? 183.894 227.863 162.214 1.00 77.97  ? 574  PHE C CG  1 
ATOM   23208 C CD1 . PHE C  1 561  ? 183.593 228.241 163.532 1.00 77.52  ? 574  PHE C CD1 1 
ATOM   23209 C CD2 . PHE C  1 561  ? 183.220 228.474 161.142 1.00 77.21  ? 574  PHE C CD2 1 
ATOM   23210 C CE1 . PHE C  1 561  ? 182.614 229.215 163.777 1.00 76.54  ? 574  PHE C CE1 1 
ATOM   23211 C CE2 . PHE C  1 561  ? 182.243 229.449 161.389 1.00 78.25  ? 574  PHE C CE2 1 
ATOM   23212 C CZ  . PHE C  1 561  ? 181.934 229.814 162.708 1.00 76.50  ? 574  PHE C CZ  1 
ATOM   23213 N N   . LEU C  1 562  ? 188.441 226.509 162.694 1.00 74.24  ? 575  LEU C N   1 
ATOM   23214 C CA  . LEU C  1 562  ? 189.660 225.703 162.700 1.00 75.17  ? 575  LEU C CA  1 
ATOM   23215 C C   . LEU C  1 562  ? 189.657 224.642 163.800 1.00 74.12  ? 575  LEU C C   1 
ATOM   23216 O O   . LEU C  1 562  ? 188.715 224.517 164.571 1.00 80.08  ? 575  LEU C O   1 
ATOM   23217 C CB  . LEU C  1 562  ? 190.852 226.656 162.938 1.00 76.05  ? 575  LEU C CB  1 
ATOM   23218 C CG  . LEU C  1 562  ? 190.932 227.936 162.096 1.00 79.58  ? 575  LEU C CG  1 
ATOM   23219 C CD1 . LEU C  1 562  ? 192.204 228.686 162.470 1.00 80.45  ? 575  LEU C CD1 1 
ATOM   23220 C CD2 . LEU C  1 562  ? 190.968 227.643 160.601 1.00 77.59  ? 575  LEU C CD2 1 
ATOM   23221 N N   . GLY C  1 563  ? 190.732 223.865 163.893 1.00 71.33  ? 576  GLY C N   1 
ATOM   23222 C CA  . GLY C  1 563  ? 190.875 222.877 164.958 1.00 73.03  ? 576  GLY C CA  1 
ATOM   23223 C C   . GLY C  1 563  ? 190.045 221.614 164.820 1.00 74.44  ? 576  GLY C C   1 
ATOM   23224 O O   . GLY C  1 563  ? 189.746 220.988 165.827 1.00 80.36  ? 576  GLY C O   1 
ATOM   23225 N N   . TRP C  1 564  ? 189.646 221.229 163.615 1.00 72.33  ? 577  TRP C N   1 
ATOM   23226 C CA  . TRP C  1 564  ? 188.890 220.006 163.357 1.00 69.55  ? 577  TRP C CA  1 
ATOM   23227 C C   . TRP C  1 564  ? 189.487 219.262 162.173 1.00 74.63  ? 577  TRP C C   1 
ATOM   23228 O O   . TRP C  1 564  ? 190.204 219.836 161.352 1.00 83.49  ? 577  TRP C O   1 
ATOM   23229 C CB  . TRP C  1 564  ? 187.408 220.300 163.172 1.00 67.15  ? 577  TRP C CB  1 
ATOM   23230 C CG  . TRP C  1 564  ? 187.015 221.077 161.963 1.00 69.35  ? 577  TRP C CG  1 
ATOM   23231 C CD1 . TRP C  1 564  ? 186.940 222.420 161.882 1.00 72.63  ? 577  TRP C CD1 1 
ATOM   23232 C CD2 . TRP C  1 564  ? 186.652 220.577 160.646 1.00 71.29  ? 577  TRP C CD2 1 
ATOM   23233 N NE1 . TRP C  1 564  ? 186.543 222.788 160.617 1.00 72.57  ? 577  TRP C NE1 1 
ATOM   23234 C CE2 . TRP C  1 564  ? 186.335 221.690 159.816 1.00 70.87  ? 577  TRP C CE2 1 
ATOM   23235 C CE3 . TRP C  1 564  ? 186.534 219.289 160.079 1.00 71.72  ? 577  TRP C CE3 1 
ATOM   23236 C CZ2 . TRP C  1 564  ? 185.922 221.535 158.487 1.00 72.07  ? 577  TRP C CZ2 1 
ATOM   23237 C CZ3 . TRP C  1 564  ? 186.132 219.127 158.743 1.00 70.85  ? 577  TRP C CZ3 1 
ATOM   23238 C CH2 . TRP C  1 564  ? 185.825 220.244 157.949 1.00 72.46  ? 577  TRP C CH2 1 
ATOM   23239 N N   . SER C  1 565  ? 189.221 217.971 162.110 1.00 72.23  ? 578  SER C N   1 
ATOM   23240 C CA  . SER C  1 565  ? 189.740 217.062 161.099 1.00 76.01  ? 578  SER C CA  1 
ATOM   23241 C C   . SER C  1 565  ? 188.713 215.971 160.820 1.00 76.39  ? 578  SER C C   1 
ATOM   23242 O O   . SER C  1 565  ? 187.674 215.914 161.473 1.00 80.05  ? 578  SER C O   1 
ATOM   23243 C CB  . SER C  1 565  ? 191.077 216.495 161.575 1.00 76.48  ? 578  SER C CB  1 
ATOM   23244 O OG  . SER C  1 565  ? 191.700 215.742 160.559 1.00 84.75  ? 578  SER C OG  1 
ATOM   23245 N N   . TYR C  1 566  ? 188.967 215.126 159.835 1.00 80.02  ? 579  TYR C N   1 
ATOM   23246 C CA  . TYR C  1 566  ? 188.127 213.985 159.515 1.00 75.88  ? 579  TYR C CA  1 
ATOM   23247 C C   . TYR C  1 566  ? 188.959 212.799 159.048 1.00 79.34  ? 579  TYR C C   1 
ATOM   23248 O O   . TYR C  1 566  ? 190.093 212.946 158.605 1.00 87.23  ? 579  TYR C O   1 
ATOM   23249 C CB  . TYR C  1 566  ? 187.069 214.377 158.480 1.00 79.65  ? 579  TYR C CB  1 
ATOM   23250 C CG  . TYR C  1 566  ? 187.625 214.755 157.121 1.00 82.66  ? 579  TYR C CG  1 
ATOM   23251 C CD1 . TYR C  1 566  ? 187.974 216.090 156.857 1.00 80.96  ? 579  TYR C CD1 1 
ATOM   23252 C CD2 . TYR C  1 566  ? 187.799 213.775 156.132 1.00 82.45  ? 579  TYR C CD2 1 
ATOM   23253 C CE1 . TYR C  1 566  ? 188.484 216.451 155.598 1.00 82.23  ? 579  TYR C CE1 1 
ATOM   23254 C CE2 . TYR C  1 566  ? 188.307 214.129 154.870 1.00 83.51  ? 579  TYR C CE2 1 
ATOM   23255 C CZ  . TYR C  1 566  ? 188.643 215.471 154.597 1.00 87.48  ? 579  TYR C CZ  1 
ATOM   23256 O OH  . TYR C  1 566  ? 189.121 215.808 153.374 1.00 90.57  ? 579  TYR C OH  1 
ATOM   23257 N N   . ASP C  1 567  ? 188.383 211.613 159.132 1.00 79.20  ? 580  ASP C N   1 
ATOM   23258 C CA  . ASP C  1 567  ? 188.948 210.385 158.580 1.00 78.71  ? 580  ASP C CA  1 
ATOM   23259 C C   . ASP C  1 567  ? 187.821 209.412 158.226 1.00 79.33  ? 580  ASP C C   1 
ATOM   23260 O O   . ASP C  1 567  ? 186.708 209.557 158.717 1.00 84.25  ? 580  ASP C O   1 
ATOM   23261 C CB  . ASP C  1 567  ? 189.907 209.770 159.602 1.00 80.00  ? 580  ASP C CB  1 
ATOM   23262 C CG  . ASP C  1 567  ? 190.841 208.718 159.017 1.00 86.53  ? 580  ASP C CG  1 
ATOM   23263 O OD1 . ASP C  1 567  ? 190.848 208.505 157.788 1.00 87.94  ? 580  ASP C OD1 1 
ATOM   23264 O OD2 . ASP C  1 567  ? 191.603 208.146 159.822 1.00 88.24  ? 580  ASP C OD2 1 
ATOM   23265 N N   . THR C  1 568  ? 188.067 208.415 157.385 1.00 79.66  ? 581  THR C N   1 
ATOM   23266 C CA  . THR C  1 568  ? 187.082 207.353 157.159 1.00 81.63  ? 581  THR C CA  1 
ATOM   23267 C C   . THR C  1 568  ? 186.931 206.459 158.393 1.00 78.87  ? 581  THR C C   1 
ATOM   23268 O O   . THR C  1 568  ? 187.881 206.281 159.154 1.00 78.46  ? 581  THR C O   1 
ATOM   23269 C CB  . THR C  1 568  ? 187.421 206.547 155.902 1.00 83.26  ? 581  THR C CB  1 
ATOM   23270 O OG1 . THR C  1 568  ? 186.357 205.685 155.590 1.00 85.01  ? 581  THR C OG1 1 
ATOM   23271 C CG2 . THR C  1 568  ? 188.650 205.662 156.038 1.00 79.06  ? 581  THR C CG2 1 
ATOM   23272 N N   . CYS C  1 569  ? 185.758 205.859 158.590 1.00 80.33  ? 582  CYS C N   1 
ATOM   23273 C CA  . CYS C  1 569  ? 185.574 204.751 159.533 1.00 81.23  ? 582  CYS C CA  1 
ATOM   23274 C C   . CYS C  1 569  ? 185.726 203.362 158.903 1.00 85.60  ? 582  CYS C C   1 
ATOM   23275 O O   . CYS C  1 569  ? 185.589 202.360 159.602 1.00 83.82  ? 582  CYS C O   1 
ATOM   23276 C CB  . CYS C  1 569  ? 184.195 204.857 160.184 1.00 79.11  ? 582  CYS C CB  1 
ATOM   23277 S SG  . CYS C  1 569  ? 182.786 204.823 159.053 1.00 90.13  ? 582  CYS C SG  1 
ATOM   23278 N N   . VAL C  1 570  ? 185.886 203.268 157.581 1.00 84.86  ? 583  VAL C N   1 
ATOM   23279 C CA  . VAL C  1 570  ? 185.772 201.992 156.869 1.00 82.62  ? 583  VAL C CA  1 
ATOM   23280 C C   . VAL C  1 570  ? 187.050 201.168 156.962 1.00 83.40  ? 583  VAL C C   1 
ATOM   23281 O O   . VAL C  1 570  ? 188.130 201.643 156.630 1.00 85.33  ? 583  VAL C O   1 
ATOM   23282 C CB  . VAL C  1 570  ? 185.324 202.192 155.414 1.00 80.97  ? 583  VAL C CB  1 
ATOM   23283 C CG1 . VAL C  1 570  ? 185.162 200.860 154.678 1.00 83.62  ? 583  VAL C CG1 1 
ATOM   23284 C CG2 . VAL C  1 570  ? 183.968 202.900 155.373 1.00 81.77  ? 583  VAL C CG2 1 
ATOM   23285 N N   . SER C  1 571  ? 186.914 199.902 157.349 1.00 83.81  ? 584  SER C N   1 
ATOM   23286 C CA  . SER C  1 571  ? 187.937 198.860 157.243 1.00 85.03  ? 584  SER C CA  1 
ATOM   23287 C C   . SER C  1 571  ? 187.281 197.589 156.702 1.00 90.86  ? 584  SER C C   1 
ATOM   23288 O O   . SER C  1 571  ? 186.219 197.211 157.183 1.00 98.16  ? 584  SER C O   1 
ATOM   23289 C CB  . SER C  1 571  ? 188.552 198.550 158.614 1.00 86.80  ? 584  SER C CB  1 
ATOM   23290 O OG  . SER C  1 571  ? 188.940 199.717 159.309 1.00 92.63  ? 584  SER C OG  1 
ATOM   23291 N N   . ASN C  1 572  ? 187.871 196.903 155.723 1.00 94.51  ? 585  ASN C N   1 
ATOM   23292 C CA  . ASN C  1 572  ? 187.328 195.653 155.165 1.00 95.32  ? 585  ASN C CA  1 
ATOM   23293 C C   . ASN C  1 572  ? 185.836 195.742 154.769 1.00 95.91  ? 585  ASN C C   1 
ATOM   23294 O O   . ASN C  1 572  ? 185.041 194.860 155.086 1.00 95.91  ? 585  ASN C O   1 
ATOM   23295 C CB  . ASN C  1 572  ? 187.632 194.471 156.108 1.00 94.43  ? 585  ASN C CB  1 
ATOM   23296 C CG  . ASN C  1 572  ? 189.101 194.306 156.448 1.00 99.71  ? 585  ASN C CG  1 
ATOM   23297 O OD1 . ASN C  1 572  ? 189.990 194.757 155.747 1.00 101.14 ? 585  ASN C OD1 1 
ATOM   23298 N ND2 . ASN C  1 572  ? 189.410 193.656 157.540 1.00 96.70  ? 585  ASN C ND2 1 
ATOM   23299 N N   . ASN C  1 573  ? 185.438 196.834 154.113 1.00 91.02  ? 586  ASN C N   1 
ATOM   23300 C CA  . ASN C  1 573  ? 184.049 197.150 153.735 1.00 91.11  ? 586  ASN C CA  1 
ATOM   23301 C C   . ASN C  1 573  ? 183.048 197.280 154.904 1.00 94.74  ? 586  ASN C C   1 
ATOM   23302 O O   . ASN C  1 573  ? 181.838 197.297 154.672 1.00 96.10  ? 586  ASN C O   1 
ATOM   23303 C CB  . ASN C  1 573  ? 183.551 196.208 152.620 1.00 92.07  ? 586  ASN C CB  1 
ATOM   23304 C CG  . ASN C  1 573  ? 184.424 196.238 151.385 1.00 98.63  ? 586  ASN C CG  1 
ATOM   23305 O OD1 . ASN C  1 573  ? 184.608 197.269 150.759 1.00 98.97  ? 586  ASN C OD1 1 
ATOM   23306 N ND2 . ASN C  1 573  ? 184.984 195.119 150.992 1.00 96.58  ? 586  ASN C ND2 1 
ATOM   23307 N N   . ARG C  1 574  ? 183.502 197.428 156.154 1.00 90.80  ? 587  ARG C N   1 
ATOM   23308 C CA  . ARG C  1 574  ? 182.657 197.715 157.325 1.00 82.91  ? 587  ARG C CA  1 
ATOM   23309 C C   . ARG C  1 574  ? 183.088 199.013 158.007 1.00 86.03  ? 587  ARG C C   1 
ATOM   23310 O O   . ARG C  1 574  ? 184.273 199.235 158.206 1.00 88.09  ? 587  ARG C O   1 
ATOM   23311 C CB  . ARG C  1 574  ? 182.689 196.544 158.316 1.00 79.20  ? 587  ARG C CB  1 
ATOM   23312 C CG  . ARG C  1 574  ? 182.266 195.207 157.695 1.00 82.89  ? 587  ARG C CG  1 
ATOM   23313 C CD  . ARG C  1 574  ? 182.141 194.105 158.749 1.00 83.07  ? 587  ARG C CD  1 
ATOM   23314 N NE  . ARG C  1 574  ? 180.972 194.303 159.622 1.00 87.90  ? 587  ARG C NE  1 
ATOM   23315 C CZ  . ARG C  1 574  ? 179.731 193.928 159.396 1.00 86.80  ? 587  ARG C CZ  1 
ATOM   23316 N NH1 . ARG C  1 574  ? 178.791 194.184 160.253 1.00 83.28  ? 587  ARG C NH1 1 
ATOM   23317 N NH2 . ARG C  1 574  ? 179.386 193.308 158.310 1.00 89.64  ? 587  ARG C NH2 1 
ATOM   23318 N N   . CYS C  1 575  ? 182.153 199.885 158.357 1.00 87.91  ? 588  CYS C N   1 
ATOM   23319 C CA  . CYS C  1 575  ? 182.435 201.067 159.170 1.00 82.37  ? 588  CYS C CA  1 
ATOM   23320 C C   . CYS C  1 575  ? 182.557 200.661 160.643 1.00 79.68  ? 588  CYS C C   1 
ATOM   23321 O O   . CYS C  1 575  ? 181.629 200.061 161.182 1.00 82.96  ? 588  CYS C O   1 
ATOM   23322 C CB  . CYS C  1 575  ? 181.325 202.093 158.953 1.00 81.22  ? 588  CYS C CB  1 
ATOM   23323 S SG  . CYS C  1 575  ? 181.419 203.597 159.957 1.00 99.41  ? 588  CYS C SG  1 
ATOM   23324 N N   . ASN C  1 576  ? 183.683 200.953 161.290 1.00 72.66  ? 589  ASN C N   1 
ATOM   23325 C CA  . ASN C  1 576  ? 183.887 200.684 162.711 1.00 73.09  ? 589  ASN C CA  1 
ATOM   23326 C C   . ASN C  1 576  ? 183.196 201.740 163.587 1.00 77.27  ? 589  ASN C C   1 
ATOM   23327 O O   . ASN C  1 576  ? 183.308 202.943 163.351 1.00 77.44  ? 589  ASN C O   1 
ATOM   23328 C CB  . ASN C  1 576  ? 185.387 200.597 163.016 1.00 72.94  ? 589  ASN C CB  1 
ATOM   23329 C CG  . ASN C  1 576  ? 186.080 199.473 162.271 1.00 79.06  ? 589  ASN C CG  1 
ATOM   23330 O OD1 . ASN C  1 576  ? 186.821 199.684 161.324 1.00 83.14  ? 589  ASN C OD1 1 
ATOM   23331 N ND2 . ASN C  1 576  ? 185.876 198.240 162.669 1.00 78.36  ? 589  ASN C ND2 1 
ATOM   23332 N N   . ILE C  1 577  ? 182.489 201.290 164.619 1.00 68.55  ? 590  ILE C N   1 
ATOM   23333 C CA  . ILE C  1 577  ? 181.642 202.106 165.489 1.00 65.69  ? 590  ILE C CA  1 
ATOM   23334 C C   . ILE C  1 577  ? 181.953 201.776 166.950 1.00 66.18  ? 590  ILE C C   1 
ATOM   23335 O O   . ILE C  1 577  ? 182.209 200.631 167.316 1.00 71.91  ? 590  ILE C O   1 
ATOM   23336 C CB  . ILE C  1 577  ? 180.143 201.909 165.166 1.00 63.86  ? 590  ILE C CB  1 
ATOM   23337 C CG1 . ILE C  1 577  ? 179.849 201.975 163.655 1.00 64.41  ? 590  ILE C CG1 1 
ATOM   23338 C CG2 . ILE C  1 577  ? 179.291 202.968 165.880 1.00 61.36  ? 590  ILE C CG2 1 
ATOM   23339 C CD1 . ILE C  1 577  ? 178.414 201.614 163.289 1.00 71.19  ? 590  ILE C CD1 1 
ATOM   23340 N N   . PHE C  1 578  ? 181.939 202.796 167.792 1.00 63.32  ? 591  PHE C N   1 
ATOM   23341 C CA  . PHE C  1 578  ? 182.096 202.686 169.230 1.00 59.54  ? 591  PHE C CA  1 
ATOM   23342 C C   . PHE C  1 578  ? 180.754 202.945 169.897 1.00 59.89  ? 591  PHE C C   1 
ATOM   23343 O O   . PHE C  1 578  ? 180.022 203.854 169.507 1.00 65.26  ? 591  PHE C O   1 
ATOM   23344 C CB  . PHE C  1 578  ? 183.146 203.693 169.695 1.00 58.68  ? 591  PHE C CB  1 
ATOM   23345 C CG  . PHE C  1 578  ? 183.267 203.840 171.193 1.00 59.61  ? 591  PHE C CG  1 
ATOM   23346 C CD1 . PHE C  1 578  ? 184.138 203.017 171.920 1.00 60.25  ? 591  PHE C CD1 1 
ATOM   23347 C CD2 . PHE C  1 578  ? 182.522 204.827 171.856 1.00 58.99  ? 591  PHE C CD2 1 
ATOM   23348 C CE1 . PHE C  1 578  ? 184.285 203.198 173.302 1.00 62.14  ? 591  PHE C CE1 1 
ATOM   23349 C CE2 . PHE C  1 578  ? 182.676 205.017 173.234 1.00 58.15  ? 591  PHE C CE2 1 
ATOM   23350 C CZ  . PHE C  1 578  ? 183.557 204.200 173.959 1.00 61.42  ? 591  PHE C CZ  1 
ATOM   23351 N N   . SER C  1 579  ? 180.441 202.193 170.941 1.00 59.99  ? 592  SER C N   1 
ATOM   23352 C CA  . SER C  1 579  ? 179.464 202.663 171.912 1.00 62.49  ? 592  SER C CA  1 
ATOM   23353 C C   . SER C  1 579  ? 179.848 202.345 173.342 1.00 65.38  ? 592  SER C C   1 
ATOM   23354 O O   . SER C  1 579  ? 180.528 201.363 173.628 1.00 69.87  ? 592  SER C O   1 
ATOM   23355 C CB  . SER C  1 579  ? 178.051 202.183 171.592 1.00 65.82  ? 592  SER C CB  1 
ATOM   23356 O OG  . SER C  1 579  ? 177.981 200.790 171.718 1.00 80.11  ? 592  SER C OG  1 
ATOM   23357 N N   . ASN C  1 580  ? 179.415 203.212 174.245 1.00 62.64  ? 593  ASN C N   1 
ATOM   23358 C CA  . ASN C  1 580  ? 179.668 203.115 175.666 1.00 56.93  ? 593  ASN C CA  1 
ATOM   23359 C C   . ASN C  1 580  ? 178.351 202.847 176.393 1.00 61.26  ? 593  ASN C C   1 
ATOM   23360 O O   . ASN C  1 580  ? 177.450 203.679 176.358 1.00 69.08  ? 593  ASN C O   1 
ATOM   23361 C CB  . ASN C  1 580  ? 180.323 204.428 176.098 1.00 55.60  ? 593  ASN C CB  1 
ATOM   23362 C CG  . ASN C  1 580  ? 180.830 204.389 177.517 1.00 64.20  ? 593  ASN C CG  1 
ATOM   23363 O OD1 . ASN C  1 580  ? 181.289 203.377 178.007 1.00 72.35  ? 593  ASN C OD1 1 
ATOM   23364 N ND2 . ASN C  1 580  ? 180.799 205.491 178.214 1.00 65.52  ? 593  ASN C ND2 1 
ATOM   23365 N N   . PHE C  1 581  ? 178.264 201.700 177.058 1.00 65.87  ? 594  PHE C N   1 
ATOM   23366 C CA  . PHE C  1 581  ? 177.156 201.251 177.886 1.00 61.17  ? 594  PHE C CA  1 
ATOM   23367 C C   . PHE C  1 581  ? 177.383 201.759 179.293 1.00 65.70  ? 594  PHE C C   1 
ATOM   23368 O O   . PHE C  1 581  ? 178.134 201.168 180.056 1.00 75.04  ? 594  PHE C O   1 
ATOM   23369 C CB  . PHE C  1 581  ? 177.105 199.721 177.934 1.00 60.52  ? 594  PHE C CB  1 
ATOM   23370 C CG  . PHE C  1 581  ? 176.564 199.044 176.710 1.00 65.86  ? 594  PHE C CG  1 
ATOM   23371 C CD1 . PHE C  1 581  ? 177.306 199.039 175.520 1.00 68.57  ? 594  PHE C CD1 1 
ATOM   23372 C CD2 . PHE C  1 581  ? 175.324 198.385 176.771 1.00 68.25  ? 594  PHE C CD2 1 
ATOM   23373 C CE1 . PHE C  1 581  ? 176.778 198.419 174.382 1.00 71.94  ? 594  PHE C CE1 1 
ATOM   23374 C CE2 . PHE C  1 581  ? 174.814 197.743 175.635 1.00 68.35  ? 594  PHE C CE2 1 
ATOM   23375 C CZ  . PHE C  1 581  ? 175.542 197.766 174.436 1.00 72.00  ? 594  PHE C CZ  1 
ATOM   23376 N N   . ILE C  1 582  ? 176.794 202.885 179.645 1.00 63.31  ? 595  ILE C N   1 
ATOM   23377 C CA  . ILE C  1 582  ? 176.878 203.429 180.987 1.00 62.53  ? 595  ILE C CA  1 
ATOM   23378 C C   . ILE C  1 582  ? 175.786 202.734 181.794 1.00 61.00  ? 595  ILE C C   1 
ATOM   23379 O O   . ILE C  1 582  ? 174.604 202.846 181.477 1.00 64.77  ? 595  ILE C O   1 
ATOM   23380 C CB  . ILE C  1 582  ? 176.735 204.953 180.951 1.00 63.72  ? 595  ILE C CB  1 
ATOM   23381 C CG1 . ILE C  1 582  ? 177.847 205.585 180.095 1.00 58.00  ? 595  ILE C CG1 1 
ATOM   23382 C CG2 . ILE C  1 582  ? 176.765 205.510 182.378 1.00 63.03  ? 595  ILE C CG2 1 
ATOM   23383 C CD1 . ILE C  1 582  ? 177.717 207.095 179.900 1.00 61.28  ? 595  ILE C CD1 1 
ATOM   23384 N N   . LEU C  1 583  ? 176.161 202.007 182.840 1.00 59.82  ? 596  LEU C N   1 
ATOM   23385 C CA  . LEU C  1 583  ? 175.215 201.274 183.670 1.00 59.06  ? 596  LEU C CA  1 
ATOM   23386 C C   . LEU C  1 583  ? 174.877 202.122 184.902 1.00 63.35  ? 596  LEU C C   1 
ATOM   23387 O O   . LEU C  1 583  ? 175.703 202.262 185.800 1.00 77.43  ? 596  LEU C O   1 
ATOM   23388 C CB  . LEU C  1 583  ? 175.840 199.912 184.047 1.00 59.49  ? 596  LEU C CB  1 
ATOM   23389 C CG  . LEU C  1 583  ? 176.319 199.042 182.868 1.00 59.81  ? 596  LEU C CG  1 
ATOM   23390 C CD1 . LEU C  1 583  ? 177.021 197.786 183.375 1.00 60.78  ? 596  LEU C CD1 1 
ATOM   23391 C CD2 . LEU C  1 583  ? 175.168 198.621 181.965 1.00 62.53  ? 596  LEU C CD2 1 
ATOM   23392 N N   . ASN C  1 584  ? 173.679 202.706 184.962 1.00 59.84  ? 597  ASN C N   1 
ATOM   23393 C CA  . ASN C  1 584  ? 173.267 203.550 186.087 1.00 61.50  ? 597  ASN C CA  1 
ATOM   23394 C C   . ASN C  1 584  ? 172.390 202.779 187.062 1.00 69.85  ? 597  ASN C C   1 
ATOM   23395 O O   . ASN C  1 584  ? 171.532 202.007 186.644 1.00 75.86  ? 597  ASN C O   1 
ATOM   23396 C CB  . ASN C  1 584  ? 172.493 204.783 185.614 1.00 57.39  ? 597  ASN C CB  1 
ATOM   23397 C CG  . ASN C  1 584  ? 173.151 205.549 184.496 1.00 67.91  ? 597  ASN C CG  1 
ATOM   23398 O OD1 . ASN C  1 584  ? 172.718 205.497 183.360 1.00 73.98  ? 597  ASN C OD1 1 
ATOM   23399 N ND2 . ASN C  1 584  ? 174.197 206.282 184.781 1.00 74.99  ? 597  ASN C ND2 1 
ATOM   23400 N N   . GLY C  1 585  ? 172.562 203.006 188.363 1.00 69.48  ? 598  GLY C N   1 
ATOM   23401 C CA  . GLY C  1 585  ? 171.759 202.331 189.381 1.00 70.78  ? 598  GLY C CA  1 
ATOM   23402 C C   . GLY C  1 585  ? 171.921 200.821 189.311 1.00 73.08  ? 598  GLY C C   1 
ATOM   23403 O O   . GLY C  1 585  ? 170.944 200.094 189.199 1.00 78.91  ? 598  GLY C O   1 
ATOM   23404 N N   . ILE C  1 586  ? 173.172 200.381 189.286 1.00 69.82  ? 599  ILE C N   1 
ATOM   23405 C CA  . ILE C  1 586  ? 173.604 198.990 189.193 1.00 70.12  ? 599  ILE C CA  1 
ATOM   23406 C C   . ILE C  1 586  ? 172.959 198.129 190.278 1.00 71.68  ? 599  ILE C C   1 
ATOM   23407 O O   . ILE C  1 586  ? 172.866 198.530 191.435 1.00 82.79  ? 599  ILE C O   1 
ATOM   23408 C CB  . ILE C  1 586  ? 175.147 198.927 189.259 1.00 70.18  ? 599  ILE C CB  1 
ATOM   23409 C CG1 . ILE C  1 586  ? 175.736 199.729 190.448 1.00 77.49  ? 599  ILE C CG1 1 
ATOM   23410 C CG2 . ILE C  1 586  ? 175.723 199.432 187.930 1.00 68.81  ? 599  ILE C CG2 1 
ATOM   23411 C CD1 . ILE C  1 586  ? 177.252 199.909 190.393 1.00 77.58  ? 599  ILE C CD1 1 
ATOM   23412 N N   . ASN C  1 587  ? 172.507 196.938 189.885 1.00 66.25  ? 600  ASN C N   1 
ATOM   23413 C CA  . ASN C  1 587  ? 171.856 195.955 190.747 1.00 70.75  ? 600  ASN C CA  1 
ATOM   23414 C C   . ASN C  1 587  ? 170.596 196.507 191.426 1.00 73.67  ? 600  ASN C C   1 
ATOM   23415 O O   . ASN C  1 587  ? 170.392 196.355 192.625 1.00 80.59  ? 600  ASN C O   1 
ATOM   23416 C CB  . ASN C  1 587  ? 172.890 195.311 191.683 1.00 72.49  ? 600  ASN C CB  1 
ATOM   23417 C CG  . ASN C  1 587  ? 173.956 194.563 190.903 1.00 78.62  ? 600  ASN C CG  1 
ATOM   23418 O OD1 . ASN C  1 587  ? 173.725 194.054 189.820 1.00 80.45  ? 600  ASN C OD1 1 
ATOM   23419 N ND2 . ASN C  1 587  ? 175.165 194.493 191.397 1.00 79.55  ? 600  ASN C ND2 1 
ATOM   23420 N N   . SER C  1 588  ? 169.758 197.184 190.644 1.00 69.00  ? 601  SER C N   1 
ATOM   23421 C CA  . SER C  1 588  ? 168.491 197.782 191.070 1.00 68.44  ? 601  SER C CA  1 
ATOM   23422 C C   . SER C  1 588  ? 167.689 198.219 189.839 1.00 70.99  ? 601  SER C C   1 
ATOM   23423 O O   . SER C  1 588  ? 168.114 197.999 188.716 1.00 81.42  ? 601  SER C O   1 
ATOM   23424 C CB  . SER C  1 588  ? 168.801 199.001 191.947 1.00 71.21  ? 601  SER C CB  1 
ATOM   23425 O OG  . SER C  1 588  ? 167.623 199.515 192.539 1.00 80.15  ? 601  SER C OG  1 
ATOM   23426 N N   . GLY C  1 589  ? 166.548 198.872 189.996 1.00 70.92  ? 602  GLY C N   1 
ATOM   23427 C CA  . GLY C  1 589  ? 165.779 199.395 188.875 1.00 68.34  ? 602  GLY C CA  1 
ATOM   23428 C C   . GLY C  1 589  ? 164.986 198.409 188.020 1.00 68.14  ? 602  GLY C C   1 
ATOM   23429 O O   . GLY C  1 589  ? 164.686 197.288 188.418 1.00 71.89  ? 602  GLY C O   1 
ATOM   23430 N N   . THR C  1 590  ? 164.647 198.857 186.813 1.00 69.88  ? 603  THR C N   1 
ATOM   23431 C CA  . THR C  1 590  ? 163.769 198.145 185.873 1.00 67.59  ? 603  THR C CA  1 
ATOM   23432 C C   . THR C  1 590  ? 164.384 197.764 184.528 1.00 70.14  ? 603  THR C C   1 
ATOM   23433 O O   . THR C  1 590  ? 163.718 197.097 183.746 1.00 75.80  ? 603  THR C O   1 
ATOM   23434 C CB  . THR C  1 590  ? 162.526 199.002 185.621 1.00 70.64  ? 603  THR C CB  1 
ATOM   23435 O OG1 . THR C  1 590  ? 162.925 200.209 185.021 1.00 75.54  ? 603  THR C OG1 1 
ATOM   23436 C CG2 . THR C  1 590  ? 161.782 199.366 186.900 1.00 70.44  ? 603  THR C CG2 1 
ATOM   23437 N N   . THR C  1 591  ? 165.606 198.178 184.198 1.00 67.28  ? 604  THR C N   1 
ATOM   23438 C CA  . THR C  1 591  ? 166.273 197.772 182.951 1.00 66.47  ? 604  THR C CA  1 
ATOM   23439 C C   . THR C  1 591  ? 166.940 196.450 183.260 1.00 67.47  ? 604  THR C C   1 
ATOM   23440 O O   . THR C  1 591  ? 168.065 196.424 183.746 1.00 74.03  ? 604  THR C O   1 
ATOM   23441 C CB  . THR C  1 591  ? 167.295 198.797 182.464 1.00 67.17  ? 604  THR C CB  1 
ATOM   23442 O OG1 . THR C  1 591  ? 166.737 200.070 182.521 1.00 73.73  ? 604  THR C OG1 1 
ATOM   23443 C CG2 . THR C  1 591  ? 167.665 198.567 181.006 1.00 64.58  ? 604  THR C CG2 1 
ATOM   23444 N N   . CYS C  1 592  ? 166.265 195.342 182.998 1.00 70.11  ? 605  CYS C N   1 
ATOM   23445 C CA  . CYS C  1 592  ? 166.748 194.027 183.393 1.00 67.35  ? 605  CYS C CA  1 
ATOM   23446 C C   . CYS C  1 592  ? 167.170 193.125 182.245 1.00 72.14  ? 605  CYS C C   1 
ATOM   23447 O O   . CYS C  1 592  ? 166.589 193.142 181.163 1.00 78.51  ? 605  CYS C O   1 
ATOM   23448 C CB  . CYS C  1 592  ? 165.648 193.355 184.209 1.00 71.80  ? 605  CYS C CB  1 
ATOM   23449 S SG  . CYS C  1 592  ? 165.206 194.225 185.729 1.00 98.38  ? 605  CYS C SG  1 
ATOM   23450 N N   . SER C  1 593  ? 168.178 192.301 182.501 1.00 77.65  ? 606  SER C N   1 
ATOM   23451 C CA  . SER C  1 593  ? 168.659 191.321 181.541 1.00 74.17  ? 606  SER C CA  1 
ATOM   23452 C C   . SER C  1 593  ? 167.842 190.037 181.684 1.00 78.09  ? 606  SER C C   1 
ATOM   23453 O O   . SER C  1 593  ? 167.673 189.522 182.787 1.00 81.15  ? 606  SER C O   1 
ATOM   23454 C CB  . SER C  1 593  ? 170.144 191.041 181.771 1.00 73.24  ? 606  SER C CB  1 
ATOM   23455 O OG  . SER C  1 593  ? 170.513 189.780 181.250 1.00 83.89  ? 606  SER C OG  1 
ATOM   23456 N N   . ASN C  1 594  ? 167.361 189.494 180.566 1.00 82.75  ? 607  ASN C N   1 
ATOM   23457 C CA  . ASN C  1 594  ? 166.591 188.252 180.506 1.00 81.22  ? 607  ASN C CA  1 
ATOM   23458 C C   . ASN C  1 594  ? 167.452 187.063 180.028 1.00 82.16  ? 607  ASN C C   1 
ATOM   23459 O O   . ASN C  1 594  ? 166.929 186.030 179.632 1.00 90.33  ? 607  ASN C O   1 
ATOM   23460 C CB  . ASN C  1 594  ? 165.305 188.471 179.681 1.00 81.19  ? 607  ASN C CB  1 
ATOM   23461 C CG  . ASN C  1 594  ? 164.192 189.149 180.454 1.00 85.16  ? 607  ASN C CG  1 
ATOM   23462 O OD1 . ASN C  1 594  ? 164.364 189.656 181.547 1.00 91.35  ? 607  ASN C OD1 1 
ATOM   23463 N ND2 . ASN C  1 594  ? 162.994 189.153 179.917 1.00 82.55  ? 607  ASN C ND2 1 
ATOM   23464 N N   . ASP C  1 595  ? 168.781 187.161 180.089 1.00 79.77  ? 608  ASP C N   1 
ATOM   23465 C CA  . ASP C  1 595  ? 169.674 186.072 179.685 1.00 84.13  ? 608  ASP C CA  1 
ATOM   23466 C C   . ASP C  1 595  ? 169.517 184.826 180.571 1.00 90.13  ? 608  ASP C C   1 
ATOM   23467 O O   . ASP C  1 595  ? 169.561 183.702 180.077 1.00 95.64  ? 608  ASP C O   1 
ATOM   23468 C CB  . ASP C  1 595  ? 171.121 186.573 179.666 1.00 84.68  ? 608  ASP C CB  1 
ATOM   23469 C CG  . ASP C  1 595  ? 171.336 187.666 178.614 1.00 91.89  ? 608  ASP C CG  1 
ATOM   23470 O OD1 . ASP C  1 595  ? 171.615 187.307 177.444 1.00 95.86  ? 608  ASP C OD1 1 
ATOM   23471 O OD2 . ASP C  1 595  ? 171.266 188.872 178.944 1.00 93.47  ? 608  ASP C OD2 1 
ATOM   23472 N N   . LEU C  1 596  ? 169.326 185.022 181.875 1.00 92.54  ? 609  LEU C N   1 
ATOM   23473 C CA  . LEU C  1 596  ? 169.107 183.977 182.883 1.00 92.10  ? 609  LEU C CA  1 
ATOM   23474 C C   . LEU C  1 596  ? 167.664 184.053 183.412 1.00 94.51  ? 609  LEU C C   1 
ATOM   23475 O O   . LEU C  1 596  ? 167.439 183.957 184.617 1.00 98.32  ? 609  LEU C O   1 
ATOM   23476 C CB  . LEU C  1 596  ? 170.152 184.106 184.014 1.00 91.44  ? 609  LEU C CB  1 
ATOM   23477 C CG  . LEU C  1 596  ? 171.608 184.310 183.579 1.00 92.62  ? 609  LEU C CG  1 
ATOM   23478 C CD1 . LEU C  1 596  ? 172.507 184.391 184.809 1.00 92.08  ? 609  LEU C CD1 1 
ATOM   23479 C CD2 . LEU C  1 596  ? 172.115 183.161 182.713 1.00 94.99  ? 609  LEU C CD2 1 
ATOM   23480 N N   . LEU C  1 597  ? 166.674 184.247 182.536 1.00 97.38  ? 610  LEU C N   1 
ATOM   23481 C CA  . LEU C  1 597  ? 165.273 184.459 182.921 1.00 100.16 ? 610  LEU C CA  1 
ATOM   23482 C C   . LEU C  1 597  ? 164.698 183.345 183.810 1.00 102.11 ? 610  LEU C C   1 
ATOM   23483 O O   . LEU C  1 597  ? 164.561 182.193 183.396 1.00 104.24 ? 610  LEU C O   1 
ATOM   23484 C CB  . LEU C  1 597  ? 164.447 184.665 181.638 1.00 101.49 ? 610  LEU C CB  1 
ATOM   23485 C CG  . LEU C  1 597  ? 163.067 185.340 181.752 1.00 99.09  ? 610  LEU C CG  1 
ATOM   23486 C CD1 . LEU C  1 597  ? 162.459 185.451 180.355 1.00 98.33  ? 610  LEU C CD1 1 
ATOM   23487 C CD2 . LEU C  1 597  ? 162.053 184.579 182.592 1.00 97.99  ? 610  LEU C CD2 1 
ATOM   23488 N N   . GLN C  1 598  ? 164.404 183.704 185.058 1.00 97.69  ? 611  GLN C N   1 
ATOM   23489 C CA  . GLN C  1 598  ? 163.754 182.859 186.058 1.00 96.78  ? 611  GLN C CA  1 
ATOM   23490 C C   . GLN C  1 598  ? 162.329 183.390 186.254 1.00 98.12  ? 611  GLN C C   1 
ATOM   23491 O O   . GLN C  1 598  ? 162.121 184.604 186.182 1.00 100.49 ? 611  GLN C O   1 
ATOM   23492 C CB  . GLN C  1 598  ? 164.507 182.854 187.393 1.00 93.24  ? 611  GLN C CB  1 
ATOM   23493 C CG  . GLN C  1 598  ? 165.840 182.105 187.311 1.00 96.41  ? 611  GLN C CG  1 
ATOM   23494 C CD  . GLN C  1 598  ? 166.946 182.816 188.080 1.00 103.00 ? 611  GLN C CD  1 
ATOM   23495 O OE1 . GLN C  1 598  ? 167.100 182.640 189.278 1.00 105.13 ? 611  GLN C OE1 1 
ATOM   23496 N NE2 . GLN C  1 598  ? 167.742 183.647 187.446 1.00 102.88 ? 611  GLN C NE2 1 
ATOM   23497 N N   . PRO C  1 599  ? 161.331 182.537 186.514 1.00 93.74  ? 612  PRO C N   1 
ATOM   23498 C CA  . PRO C  1 599  ? 159.970 183.002 186.709 1.00 93.61  ? 612  PRO C CA  1 
ATOM   23499 C C   . PRO C  1 599  ? 159.845 183.775 188.022 1.00 93.68  ? 612  PRO C C   1 
ATOM   23500 O O   . PRO C  1 599  ? 160.579 183.526 188.979 1.00 91.31  ? 612  PRO C O   1 
ATOM   23501 C CB  . PRO C  1 599  ? 159.115 181.732 186.700 1.00 92.78  ? 612  PRO C CB  1 
ATOM   23502 C CG  . PRO C  1 599  ? 160.074 180.663 187.221 1.00 95.51  ? 612  PRO C CG  1 
ATOM   23503 C CD  . PRO C  1 599  ? 161.426 181.099 186.670 1.00 90.98  ? 612  PRO C CD  1 
ATOM   23504 N N   . ASN C  1 600  ? 158.899 184.707 188.088 1.00 83.70  ? 613  ASN C N   1 
ATOM   23505 C CA  . ASN C  1 600  ? 158.641 185.444 189.315 1.00 79.79  ? 613  ASN C CA  1 
ATOM   23506 C C   . ASN C  1 600  ? 158.037 184.502 190.351 1.00 82.62  ? 613  ASN C C   1 
ATOM   23507 O O   . ASN C  1 600  ? 157.063 183.799 190.076 1.00 86.61  ? 613  ASN C O   1 
ATOM   23508 C CB  . ASN C  1 600  ? 157.645 186.584 189.080 1.00 78.77  ? 613  ASN C CB  1 
ATOM   23509 C CG  . ASN C  1 600  ? 158.268 187.884 188.651 1.00 82.04  ? 613  ASN C CG  1 
ATOM   23510 O OD1 . ASN C  1 600  ? 159.468 188.044 188.525 1.00 87.03  ? 613  ASN C OD1 1 
ATOM   23511 N ND2 . ASN C  1 600  ? 157.438 188.879 188.486 1.00 83.63  ? 613  ASN C ND2 1 
ATOM   23512 N N   . THR C  1 601  ? 158.592 184.498 191.549 1.00 79.16  ? 614  THR C N   1 
ATOM   23513 C CA  . THR C  1 601  ? 158.083 183.706 192.667 1.00 80.08  ? 614  THR C CA  1 
ATOM   23514 C C   . THR C  1 601  ? 157.313 184.628 193.595 1.00 80.86  ? 614  THR C C   1 
ATOM   23515 O O   . THR C  1 601  ? 157.463 185.849 193.527 1.00 84.58  ? 614  THR C O   1 
ATOM   23516 C CB  . THR C  1 601  ? 159.220 183.039 193.449 1.00 78.90  ? 614  THR C CB  1 
ATOM   23517 O OG1 . THR C  1 601  ? 159.899 183.998 194.215 1.00 82.37  ? 614  THR C OG1 1 
ATOM   23518 C CG2 . THR C  1 601  ? 160.241 182.333 192.564 1.00 74.75  ? 614  THR C CG2 1 
ATOM   23519 N N   . GLU C  1 602  ? 156.464 184.097 194.462 1.00 84.26  ? 615  GLU C N   1 
ATOM   23520 C CA  . GLU C  1 602  ? 155.825 184.951 195.461 1.00 85.83  ? 615  GLU C CA  1 
ATOM   23521 C C   . GLU C  1 602  ? 156.882 185.329 196.517 1.00 86.46  ? 615  GLU C C   1 
ATOM   23522 O O   . GLU C  1 602  ? 157.946 184.708 196.602 1.00 84.21  ? 615  GLU C O   1 
ATOM   23523 C CB  . GLU C  1 602  ? 154.570 184.285 196.038 1.00 83.51  ? 615  GLU C CB  1 
ATOM   23524 C CG  . GLU C  1 602  ? 153.392 184.100 195.064 1.00 88.12  ? 615  GLU C CG  1 
ATOM   23525 C CD  . GLU C  1 602  ? 152.172 183.404 195.698 1.00 95.14  ? 615  GLU C CD  1 
ATOM   23526 O OE1 . GLU C  1 602  ? 152.247 182.931 196.856 1.00 95.93  ? 615  GLU C OE1 1 
ATOM   23527 O OE2 . GLU C  1 602  ? 151.109 183.348 195.039 1.00 93.03  ? 615  GLU C OE2 1 
ATOM   23528 N N   . VAL C  1 603  ? 156.652 186.392 197.280 1.00 79.23  ? 616  VAL C N   1 
ATOM   23529 C CA  . VAL C  1 603  ? 157.582 186.781 198.347 1.00 76.29  ? 616  VAL C CA  1 
ATOM   23530 C C   . VAL C  1 603  ? 157.339 185.845 199.527 1.00 79.17  ? 616  VAL C C   1 
ATOM   23531 O O   . VAL C  1 603  ? 156.424 186.070 200.315 1.00 80.51  ? 616  VAL C O   1 
ATOM   23532 C CB  . VAL C  1 603  ? 157.411 188.257 198.743 1.00 75.82  ? 616  VAL C CB  1 
ATOM   23533 C CG1 . VAL C  1 603  ? 158.427 188.675 199.810 1.00 76.27  ? 616  VAL C CG1 1 
ATOM   23534 C CG2 . VAL C  1 603  ? 157.596 189.190 197.544 1.00 76.50  ? 616  VAL C CG2 1 
ATOM   23535 N N   . PHE C  1 604  ? 158.107 184.760 199.639 1.00 80.82  ? 617  PHE C N   1 
ATOM   23536 C CA  . PHE C  1 604  ? 157.962 183.816 200.746 1.00 77.31  ? 617  PHE C CA  1 
ATOM   23537 C C   . PHE C  1 604  ? 158.320 184.512 202.060 1.00 82.24  ? 617  PHE C C   1 
ATOM   23538 O O   . PHE C  1 604  ? 159.370 185.139 202.158 1.00 87.28  ? 617  PHE C O   1 
ATOM   23539 C CB  . PHE C  1 604  ? 158.829 182.567 200.528 1.00 77.21  ? 617  PHE C CB  1 
ATOM   23540 C CG  . PHE C  1 604  ? 158.572 181.855 199.217 1.00 80.89  ? 617  PHE C CG  1 
ATOM   23541 C CD1 . PHE C  1 604  ? 157.329 181.241 198.993 1.00 80.29  ? 617  PHE C CD1 1 
ATOM   23542 C CD2 . PHE C  1 604  ? 159.570 181.782 198.227 1.00 85.01  ? 617  PHE C CD2 1 
ATOM   23543 C CE1 . PHE C  1 604  ? 157.071 180.587 197.778 1.00 83.23  ? 617  PHE C CE1 1 
ATOM   23544 C CE2 . PHE C  1 604  ? 159.310 181.135 197.009 1.00 85.34  ? 617  PHE C CE2 1 
ATOM   23545 C CZ  . PHE C  1 604  ? 158.058 180.542 196.783 1.00 83.80  ? 617  PHE C CZ  1 
ATOM   23546 N N   . THR C  1 605  ? 157.482 184.391 203.086 1.00 81.53  ? 618  THR C N   1 
ATOM   23547 C CA  . THR C  1 605  ? 157.702 185.053 204.379 1.00 78.04  ? 618  THR C CA  1 
ATOM   23548 C C   . THR C  1 605  ? 158.008 184.077 205.500 1.00 81.25  ? 618  THR C C   1 
ATOM   23549 O O   . THR C  1 605  ? 157.727 182.885 205.416 1.00 86.70  ? 618  THR C O   1 
ATOM   23550 C CB  . THR C  1 605  ? 156.500 185.903 204.808 1.00 79.76  ? 618  THR C CB  1 
ATOM   23551 O OG1 . THR C  1 605  ? 155.370 185.101 205.045 1.00 87.32  ? 618  THR C OG1 1 
ATOM   23552 C CG2 . THR C  1 605  ? 156.141 186.970 203.783 1.00 77.88  ? 618  THR C CG2 1 
ATOM   23553 N N   . ASP C  1 606  ? 158.595 184.620 206.563 1.00 86.86  ? 619  ASP C N   1 
ATOM   23554 C CA  . ASP C  1 606  ? 158.947 183.957 207.819 1.00 87.04  ? 619  ASP C CA  1 
ATOM   23555 C C   . ASP C  1 606  ? 160.027 182.875 207.729 1.00 86.65  ? 619  ASP C C   1 
ATOM   23556 O O   . ASP C  1 606  ? 160.378 182.280 208.741 1.00 93.59  ? 619  ASP C O   1 
ATOM   23557 C CB  . ASP C  1 606  ? 157.669 183.456 208.509 1.00 90.52  ? 619  ASP C CB  1 
ATOM   23558 C CG  . ASP C  1 606  ? 156.619 184.562 208.584 1.00 93.16  ? 619  ASP C CG  1 
ATOM   23559 O OD1 . ASP C  1 606  ? 156.762 185.423 209.480 1.00 93.42  ? 619  ASP C OD1 1 
ATOM   23560 O OD2 . ASP C  1 606  ? 155.707 184.595 207.725 1.00 95.06  ? 619  ASP C OD2 1 
ATOM   23561 N N   . VAL C  1 607  ? 160.637 182.692 206.561 1.00 80.62  ? 620  VAL C N   1 
ATOM   23562 C CA  . VAL C  1 607  ? 161.682 181.698 206.305 1.00 81.70  ? 620  VAL C CA  1 
ATOM   23563 C C   . VAL C  1 607  ? 162.902 182.353 205.669 1.00 83.30  ? 620  VAL C C   1 
ATOM   23564 O O   . VAL C  1 607  ? 162.777 183.366 204.987 1.00 88.17  ? 620  VAL C O   1 
ATOM   23565 C CB  . VAL C  1 607  ? 161.172 180.552 205.413 1.00 81.96  ? 620  VAL C CB  1 
ATOM   23566 C CG1 . VAL C  1 607  ? 160.148 179.691 206.148 1.00 86.02  ? 620  VAL C CG1 1 
ATOM   23567 C CG2 . VAL C  1 607  ? 160.557 180.979 204.078 1.00 83.64  ? 620  VAL C CG2 1 
ATOM   23568 N N   . CYS C  1 608  ? 164.095 181.807 205.906 1.00 79.58  ? 621  CYS C N   1 
ATOM   23569 C CA  . CYS C  1 608  ? 165.321 182.334 205.311 1.00 78.62  ? 621  CYS C CA  1 
ATOM   23570 C C   . CYS C  1 608  ? 165.347 182.015 203.815 1.00 84.86  ? 621  CYS C C   1 
ATOM   23571 O O   . CYS C  1 608  ? 165.210 180.853 203.430 1.00 89.16  ? 621  CYS C O   1 
ATOM   23572 C CB  . CYS C  1 608  ? 166.552 181.747 206.000 1.00 80.35  ? 621  CYS C CB  1 
ATOM   23573 S SG  . CYS C  1 608  ? 168.108 182.286 205.244 1.00 105.92 ? 621  CYS C SG  1 
ATOM   23574 N N   . VAL C  1 609  ? 165.536 183.021 202.967 1.00 75.66  ? 622  VAL C N   1 
ATOM   23575 C CA  . VAL C  1 609  ? 165.569 182.850 201.514 1.00 75.32  ? 622  VAL C CA  1 
ATOM   23576 C C   . VAL C  1 609  ? 166.646 183.681 200.835 1.00 78.18  ? 622  VAL C C   1 
ATOM   23577 O O   . VAL C  1 609  ? 167.045 184.734 201.327 1.00 82.14  ? 622  VAL C O   1 
ATOM   23578 C CB  . VAL C  1 609  ? 164.212 183.231 200.889 1.00 74.76  ? 622  VAL C CB  1 
ATOM   23579 C CG1 . VAL C  1 609  ? 163.082 182.346 201.402 1.00 79.23  ? 622  VAL C CG1 1 
ATOM   23580 C CG2 . VAL C  1 609  ? 163.804 184.686 201.128 1.00 70.95  ? 622  VAL C CG2 1 
ATOM   23581 N N   . ASP C  1 610  ? 167.131 183.192 199.696 1.00 78.65  ? 623  ASP C N   1 
ATOM   23582 C CA  . ASP C  1 610  ? 168.014 183.967 198.827 1.00 79.79  ? 623  ASP C CA  1 
ATOM   23583 C C   . ASP C  1 610  ? 167.061 184.806 197.996 1.00 79.89  ? 623  ASP C C   1 
ATOM   23584 O O   . ASP C  1 610  ? 166.142 184.261 197.392 1.00 82.85  ? 623  ASP C O   1 
ATOM   23585 C CB  . ASP C  1 610  ? 168.884 183.119 197.896 1.00 78.01  ? 623  ASP C CB  1 
ATOM   23586 C CG  . ASP C  1 610  ? 170.149 182.561 198.546 1.00 87.01  ? 623  ASP C CG  1 
ATOM   23587 O OD1 . ASP C  1 610  ? 170.632 183.133 199.545 1.00 89.56  ? 623  ASP C OD1 1 
ATOM   23588 O OD2 . ASP C  1 610  ? 170.710 181.594 197.987 1.00 90.54  ? 623  ASP C OD2 1 
ATOM   23589 N N   . TYR C  1 611  ? 167.231 186.113 197.966 1.00 65.49  ? 624  TYR C N   1 
ATOM   23590 C CA  . TYR C  1 611  ? 166.329 186.984 197.237 1.00 61.83  ? 624  TYR C CA  1 
ATOM   23591 C C   . TYR C  1 611  ? 167.018 187.795 196.157 1.00 65.93  ? 624  TYR C C   1 
ATOM   23592 O O   . TYR C  1 611  ? 168.206 188.086 196.221 1.00 73.04  ? 624  TYR C O   1 
ATOM   23593 C CB  . TYR C  1 611  ? 165.555 187.885 198.197 1.00 62.93  ? 624  TYR C CB  1 
ATOM   23594 C CG  . TYR C  1 611  ? 166.389 188.825 199.044 1.00 64.28  ? 624  TYR C CG  1 
ATOM   23595 C CD1 . TYR C  1 611  ? 166.857 190.030 198.495 1.00 65.30  ? 624  TYR C CD1 1 
ATOM   23596 C CD2 . TYR C  1 611  ? 166.619 188.540 200.400 1.00 62.81  ? 624  TYR C CD2 1 
ATOM   23597 C CE1 . TYR C  1 611  ? 167.557 190.950 199.291 1.00 63.72  ? 624  TYR C CE1 1 
ATOM   23598 C CE2 . TYR C  1 611  ? 167.311 189.463 201.201 1.00 65.53  ? 624  TYR C CE2 1 
ATOM   23599 C CZ  . TYR C  1 611  ? 167.784 190.666 200.650 1.00 68.26  ? 624  TYR C CZ  1 
ATOM   23600 O OH  . TYR C  1 611  ? 168.469 191.536 201.428 1.00 74.76  ? 624  TYR C OH  1 
ATOM   23601 N N   . ASP C  1 612  ? 166.248 188.098 195.127 1.00 64.59  ? 625  ASP C N   1 
ATOM   23602 C CA  . ASP C  1 612  ? 166.584 188.970 194.022 1.00 64.05  ? 625  ASP C CA  1 
ATOM   23603 C C   . ASP C  1 612  ? 165.356 189.862 193.804 1.00 65.25  ? 625  ASP C C   1 
ATOM   23604 O O   . ASP C  1 612  ? 164.422 189.525 193.077 1.00 71.80  ? 625  ASP C O   1 
ATOM   23605 C CB  . ASP C  1 612  ? 167.031 188.180 192.794 1.00 67.97  ? 625  ASP C CB  1 
ATOM   23606 C CG  . ASP C  1 612  ? 167.586 189.111 191.716 1.00 77.31  ? 625  ASP C CG  1 
ATOM   23607 O OD1 . ASP C  1 612  ? 167.113 190.261 191.596 1.00 78.22  ? 625  ASP C OD1 1 
ATOM   23608 O OD2 . ASP C  1 612  ? 168.396 188.670 190.877 1.00 78.75  ? 625  ASP C OD2 1 
ATOM   23609 N N   . LEU C  1 613  ? 165.310 190.972 194.530 1.00 59.80  ? 626  LEU C N   1 
ATOM   23610 C CA  . LEU C  1 613  ? 164.227 191.937 194.487 1.00 60.99  ? 626  LEU C CA  1 
ATOM   23611 C C   . LEU C  1 613  ? 164.530 193.019 193.463 1.00 62.69  ? 626  LEU C C   1 
ATOM   23612 O O   . LEU C  1 613  ? 165.189 194.004 193.783 1.00 71.63  ? 626  LEU C O   1 
ATOM   23613 C CB  . LEU C  1 613  ? 164.021 192.547 195.876 1.00 59.26  ? 626  LEU C CB  1 
ATOM   23614 C CG  . LEU C  1 613  ? 163.708 191.557 196.997 1.00 60.90  ? 626  LEU C CG  1 
ATOM   23615 C CD1 . LEU C  1 613  ? 163.592 192.373 198.272 1.00 62.02  ? 626  LEU C CD1 1 
ATOM   23616 C CD2 . LEU C  1 613  ? 162.424 190.779 196.748 1.00 61.36  ? 626  LEU C CD2 1 
ATOM   23617 N N   . TYR C  1 614  ? 164.104 192.837 192.218 1.00 62.80  ? 627  TYR C N   1 
ATOM   23618 C CA  . TYR C  1 614  ? 164.307 193.829 191.162 1.00 64.27  ? 627  TYR C CA  1 
ATOM   23619 C C   . TYR C  1 614  ? 165.787 194.225 191.018 1.00 65.89  ? 627  TYR C C   1 
ATOM   23620 O O   . TYR C  1 614  ? 166.131 195.393 190.874 1.00 69.19  ? 627  TYR C O   1 
ATOM   23621 C CB  . TYR C  1 614  ? 163.354 195.015 191.411 1.00 60.82  ? 627  TYR C CB  1 
ATOM   23622 C CG  . TYR C  1 614  ? 161.923 194.592 191.698 1.00 63.60  ? 627  TYR C CG  1 
ATOM   23623 C CD1 . TYR C  1 614  ? 161.040 194.379 190.630 1.00 68.41  ? 627  TYR C CD1 1 
ATOM   23624 C CD2 . TYR C  1 614  ? 161.490 194.367 193.019 1.00 66.58  ? 627  TYR C CD2 1 
ATOM   23625 C CE1 . TYR C  1 614  ? 159.726 193.956 190.876 1.00 67.04  ? 627  TYR C CE1 1 
ATOM   23626 C CE2 . TYR C  1 614  ? 160.181 193.920 193.270 1.00 67.90  ? 627  TYR C CE2 1 
ATOM   23627 C CZ  . TYR C  1 614  ? 159.296 193.721 192.193 1.00 68.36  ? 627  TYR C CZ  1 
ATOM   23628 O OH  . TYR C  1 614  ? 158.018 193.320 192.396 1.00 73.47  ? 627  TYR C OH  1 
ATOM   23629 N N   . GLY C  1 615  ? 166.682 193.238 191.086 1.00 61.78  ? 628  GLY C N   1 
ATOM   23630 C CA  . GLY C  1 615  ? 168.127 193.410 190.987 1.00 63.13  ? 628  GLY C CA  1 
ATOM   23631 C C   . GLY C  1 615  ? 168.832 193.477 192.334 1.00 61.73  ? 628  GLY C C   1 
ATOM   23632 O O   . GLY C  1 615  ? 170.031 193.222 192.386 1.00 68.42  ? 628  GLY C O   1 
ATOM   23633 N N   . ILE C  1 616  ? 168.127 193.767 193.428 1.00 59.63  ? 629  ILE C N   1 
ATOM   23634 C CA  . ILE C  1 616  ? 168.736 193.842 194.754 1.00 63.57  ? 629  ILE C CA  1 
ATOM   23635 C C   . ILE C  1 616  ? 168.812 192.428 195.293 1.00 64.23  ? 629  ILE C C   1 
ATOM   23636 O O   . ILE C  1 616  ? 167.805 191.828 195.660 1.00 68.60  ? 629  ILE C O   1 
ATOM   23637 C CB  . ILE C  1 616  ? 167.951 194.778 195.689 1.00 60.80  ? 629  ILE C CB  1 
ATOM   23638 C CG1 . ILE C  1 616  ? 167.978 196.215 195.145 1.00 61.25  ? 629  ILE C CG1 1 
ATOM   23639 C CG2 . ILE C  1 616  ? 168.522 194.758 197.116 1.00 58.95  ? 629  ILE C CG2 1 
ATOM   23640 C CD1 . ILE C  1 616  ? 166.863 197.086 195.710 1.00 62.27  ? 629  ILE C CD1 1 
ATOM   23641 N N   . THR C  1 617  ? 170.021 191.887 195.335 1.00 71.66  ? 630  THR C N   1 
ATOM   23642 C CA  . THR C  1 617  ? 170.261 190.524 195.800 1.00 69.58  ? 630  THR C CA  1 
ATOM   23643 C C   . THR C  1 617  ? 170.720 190.480 197.241 1.00 71.93  ? 630  THR C C   1 
ATOM   23644 O O   . THR C  1 617  ? 171.414 191.378 197.709 1.00 79.73  ? 630  THR C O   1 
ATOM   23645 C CB  . THR C  1 617  ? 171.296 189.798 194.941 1.00 71.52  ? 630  THR C CB  1 
ATOM   23646 O OG1 . THR C  1 617  ? 172.486 190.549 194.894 1.00 82.38  ? 630  THR C OG1 1 
ATOM   23647 C CG2 . THR C  1 617  ? 170.800 189.570 193.523 1.00 68.74  ? 630  THR C CG2 1 
ATOM   23648 N N   . GLY C  1 618  ? 170.390 189.405 197.934 1.00 68.33  ? 631  GLY C N   1 
ATOM   23649 C CA  . GLY C  1 618  ? 170.847 189.162 199.287 1.00 64.06  ? 631  GLY C CA  1 
ATOM   23650 C C   . GLY C  1 618  ? 170.230 187.904 199.865 1.00 69.52  ? 631  GLY C C   1 
ATOM   23651 O O   . GLY C  1 618  ? 169.673 187.077 199.150 1.00 78.18  ? 631  GLY C O   1 
ATOM   23652 N N   . GLN C  1 619  ? 170.328 187.766 201.175 1.00 75.17  ? 632  GLN C N   1 
ATOM   23653 C CA  . GLN C  1 619  ? 169.843 186.607 201.906 1.00 70.32  ? 632  GLN C CA  1 
ATOM   23654 C C   . GLN C  1 619  ? 169.215 187.080 203.213 1.00 76.24  ? 632  GLN C C   1 
ATOM   23655 O O   . GLN C  1 619  ? 169.870 187.744 204.014 1.00 84.30  ? 632  GLN C O   1 
ATOM   23656 C CB  . GLN C  1 619  ? 171.034 185.667 202.094 1.00 68.84  ? 632  GLN C CB  1 
ATOM   23657 C CG  . GLN C  1 619  ? 170.695 184.373 202.827 1.00 80.86  ? 632  GLN C CG  1 
ATOM   23658 C CD  . GLN C  1 619  ? 171.912 183.460 202.850 1.00 87.98  ? 632  GLN C CD  1 
ATOM   23659 O OE1 . GLN C  1 619  ? 172.643 183.383 203.825 1.00 86.80  ? 632  GLN C OE1 1 
ATOM   23660 N NE2 . GLN C  1 619  ? 172.217 182.784 201.770 1.00 83.67  ? 632  GLN C NE2 1 
ATOM   23661 N N   . GLY C  1 620  ? 167.940 186.786 203.426 1.00 69.72  ? 633  GLY C N   1 
ATOM   23662 C CA  . GLY C  1 620  ? 167.230 187.249 204.613 1.00 69.43  ? 633  GLY C CA  1 
ATOM   23663 C C   . GLY C  1 620  ? 165.851 186.628 204.768 1.00 71.04  ? 633  GLY C C   1 
ATOM   23664 O O   . GLY C  1 620  ? 165.476 185.723 204.035 1.00 81.20  ? 633  GLY C O   1 
ATOM   23665 N N   . ILE C  1 621  ? 165.100 187.120 205.740 1.00 66.39  ? 634  ILE C N   1 
ATOM   23666 C CA  . ILE C  1 621  ? 163.750 186.690 206.086 1.00 68.38  ? 634  ILE C CA  1 
ATOM   23667 C C   . ILE C  1 621  ? 162.788 187.843 205.846 1.00 64.88  ? 634  ILE C C   1 
ATOM   23668 O O   . ILE C  1 621  ? 162.988 188.933 206.373 1.00 73.01  ? 634  ILE C O   1 
ATOM   23669 C CB  . ILE C  1 621  ? 163.708 186.248 207.563 1.00 67.73  ? 634  ILE C CB  1 
ATOM   23670 C CG1 . ILE C  1 621  ? 164.583 185.008 207.817 1.00 67.50  ? 634  ILE C CG1 1 
ATOM   23671 C CG2 . ILE C  1 621  ? 162.268 185.969 208.020 1.00 68.46  ? 634  ILE C CG2 1 
ATOM   23672 C CD1 . ILE C  1 621  ? 165.048 184.907 209.270 1.00 72.40  ? 634  ILE C CD1 1 
ATOM   23673 N N   . PHE C  1 622  ? 161.735 187.610 205.075 1.00 68.02  ? 635  PHE C N   1 
ATOM   23674 C CA  . PHE C  1 622  ? 160.713 188.615 204.818 1.00 69.99  ? 635  PHE C CA  1 
ATOM   23675 C C   . PHE C  1 622  ? 159.558 188.474 205.800 1.00 74.76  ? 635  PHE C C   1 
ATOM   23676 O O   . PHE C  1 622  ? 159.124 187.364 206.095 1.00 85.35  ? 635  PHE C O   1 
ATOM   23677 C CB  . PHE C  1 622  ? 160.165 188.478 203.395 1.00 71.53  ? 635  PHE C CB  1 
ATOM   23678 C CG  . PHE C  1 622  ? 161.189 188.737 202.324 1.00 74.70  ? 635  PHE C CG  1 
ATOM   23679 C CD1 . PHE C  1 622  ? 161.753 190.011 202.224 1.00 77.76  ? 635  PHE C CD1 1 
ATOM   23680 C CD2 . PHE C  1 622  ? 161.588 187.719 201.444 1.00 74.22  ? 635  PHE C CD2 1 
ATOM   23681 C CE1 . PHE C  1 622  ? 162.725 190.262 201.253 1.00 73.79  ? 635  PHE C CE1 1 
ATOM   23682 C CE2 . PHE C  1 622  ? 162.550 187.982 200.462 1.00 75.20  ? 635  PHE C CE2 1 
ATOM   23683 C CZ  . PHE C  1 622  ? 163.116 189.259 200.366 1.00 72.06  ? 635  PHE C CZ  1 
ATOM   23684 N N   . LYS C  1 623  ? 159.023 189.588 206.281 1.00 75.04  ? 636  LYS C N   1 
ATOM   23685 C CA  . LYS C  1 623  ? 157.856 189.623 207.165 1.00 72.07  ? 636  LYS C CA  1 
ATOM   23686 C C   . LYS C  1 623  ? 156.932 190.707 206.659 1.00 75.01  ? 636  LYS C C   1 
ATOM   23687 O O   . LYS C  1 623  ? 157.334 191.862 206.579 1.00 82.96  ? 636  LYS C O   1 
ATOM   23688 C CB  . LYS C  1 623  ? 158.271 189.856 208.619 1.00 72.72  ? 636  LYS C CB  1 
ATOM   23689 C CG  . LYS C  1 623  ? 158.929 188.607 209.210 1.00 77.37  ? 636  LYS C CG  1 
ATOM   23690 C CD  . LYS C  1 623  ? 159.174 188.744 210.715 1.00 81.61  ? 636  LYS C CD  1 
ATOM   23691 C CE  . LYS C  1 623  ? 159.475 187.385 211.359 1.00 84.13  ? 636  LYS C CE  1 
ATOM   23692 N NZ  . LYS C  1 623  ? 158.252 186.544 211.509 1.00 86.95  ? 636  LYS C NZ  1 
ATOM   23693 N N   . GLU C  1 624  ? 155.731 190.341 206.244 1.00 76.26  ? 637  GLU C N   1 
ATOM   23694 C CA  . GLU C  1 624  ? 154.761 191.298 205.729 1.00 75.12  ? 637  GLU C CA  1 
ATOM   23695 C C   . GLU C  1 624  ? 154.251 192.206 206.854 1.00 77.47  ? 637  GLU C C   1 
ATOM   23696 O O   . GLU C  1 624  ? 153.943 191.744 207.950 1.00 84.17  ? 637  GLU C O   1 
ATOM   23697 C CB  . GLU C  1 624  ? 153.632 190.557 205.006 1.00 72.64  ? 637  GLU C CB  1 
ATOM   23698 C CG  . GLU C  1 624  ? 152.723 191.518 204.236 1.00 78.94  ? 637  GLU C CG  1 
ATOM   23699 C CD  . GLU C  1 624  ? 151.562 190.805 203.529 1.00 87.58  ? 637  GLU C CD  1 
ATOM   23700 O OE1 . GLU C  1 624  ? 151.664 189.606 203.180 1.00 88.49  ? 637  GLU C OE1 1 
ATOM   23701 O OE2 . GLU C  1 624  ? 150.532 191.467 203.285 1.00 87.57  ? 637  GLU C OE2 1 
ATOM   23702 N N   . VAL C  1 625  ? 154.184 193.504 206.586 1.00 73.53  ? 638  VAL C N   1 
ATOM   23703 C CA  . VAL C  1 625  ? 153.730 194.549 207.510 1.00 71.50  ? 638  VAL C CA  1 
ATOM   23704 C C   . VAL C  1 625  ? 152.837 195.537 206.782 1.00 74.42  ? 638  VAL C C   1 
ATOM   23705 O O   . VAL C  1 625  ? 152.870 195.591 205.561 1.00 83.76  ? 638  VAL C O   1 
ATOM   23706 C CB  . VAL C  1 625  ? 154.920 195.283 208.151 1.00 74.57  ? 638  VAL C CB  1 
ATOM   23707 C CG1 . VAL C  1 625  ? 155.749 194.331 209.007 1.00 73.94  ? 638  VAL C CG1 1 
ATOM   23708 C CG2 . VAL C  1 625  ? 155.844 195.969 207.135 1.00 73.23  ? 638  VAL C CG2 1 
ATOM   23709 N N   . SER C  1 626  ? 152.045 196.332 207.496 1.00 78.42  ? 639  SER C N   1 
ATOM   23710 C CA  . SER C  1 626  ? 151.202 197.365 206.884 1.00 84.12  ? 639  SER C CA  1 
ATOM   23711 C C   . SER C  1 626  ? 151.940 198.698 207.017 1.00 86.05  ? 639  SER C C   1 
ATOM   23712 O O   . SER C  1 626  ? 151.693 199.468 207.942 1.00 89.20  ? 639  SER C O   1 
ATOM   23713 C CB  . SER C  1 626  ? 149.825 197.407 207.553 1.00 85.33  ? 639  SER C CB  1 
ATOM   23714 O OG  . SER C  1 626  ? 148.957 196.524 206.870 1.00 90.74  ? 639  SER C OG  1 
ATOM   23715 N N   . ALA C  1 627  ? 152.884 198.971 206.113 1.00 81.51  ? 640  ALA C N   1 
ATOM   23716 C CA  . ALA C  1 627  ? 153.690 200.185 206.149 1.00 75.34  ? 640  ALA C CA  1 
ATOM   23717 C C   . ALA C  1 627  ? 153.014 201.353 205.423 1.00 77.43  ? 640  ALA C C   1 
ATOM   23718 O O   . ALA C  1 627  ? 152.593 201.230 204.275 1.00 84.54  ? 640  ALA C O   1 
ATOM   23719 C CB  . ALA C  1 627  ? 155.057 199.884 205.545 1.00 75.48  ? 640  ALA C CB  1 
ATOM   23720 N N   . VAL C  1 628  ? 152.960 202.509 206.078 1.00 74.84  ? 641  VAL C N   1 
ATOM   23721 C CA  . VAL C  1 628  ? 152.348 203.738 205.549 1.00 79.40  ? 641  VAL C CA  1 
ATOM   23722 C C   . VAL C  1 628  ? 153.369 204.820 205.177 1.00 79.63  ? 641  VAL C C   1 
ATOM   23723 O O   . VAL C  1 628  ? 152.990 205.905 204.743 1.00 82.52  ? 641  VAL C O   1 
ATOM   23724 C CB  . VAL C  1 628  ? 151.327 204.295 206.558 1.00 80.19  ? 641  VAL C CB  1 
ATOM   23725 C CG1 . VAL C  1 628  ? 150.190 203.300 206.798 1.00 78.01  ? 641  VAL C CG1 1 
ATOM   23726 C CG2 . VAL C  1 628  ? 151.950 204.675 207.906 1.00 77.13  ? 641  VAL C CG2 1 
ATOM   23727 N N   . TYR C  1 629  ? 154.667 204.537 205.316 1.00 71.41  ? 642  TYR C N   1 
ATOM   23728 C CA  . TYR C  1 629  ? 155.742 205.495 205.045 1.00 71.34  ? 642  TYR C CA  1 
ATOM   23729 C C   . TYR C  1 629  ? 156.260 205.510 203.603 1.00 72.56  ? 642  TYR C C   1 
ATOM   23730 O O   . TYR C  1 629  ? 157.111 206.331 203.274 1.00 80.39  ? 642  TYR C O   1 
ATOM   23731 C CB  . TYR C  1 629  ? 156.891 205.230 206.023 1.00 68.64  ? 642  TYR C CB  1 
ATOM   23732 C CG  . TYR C  1 629  ? 157.229 203.775 206.269 1.00 67.57  ? 642  TYR C CG  1 
ATOM   23733 C CD1 . TYR C  1 629  ? 157.994 203.049 205.340 1.00 66.05  ? 642  TYR C CD1 1 
ATOM   23734 C CD2 . TYR C  1 629  ? 156.812 203.160 207.460 1.00 71.04  ? 642  TYR C CD2 1 
ATOM   23735 C CE1 . TYR C  1 629  ? 158.376 201.725 205.618 1.00 65.72  ? 642  TYR C CE1 1 
ATOM   23736 C CE2 . TYR C  1 629  ? 157.179 201.833 207.734 1.00 70.42  ? 642  TYR C CE2 1 
ATOM   23737 C CZ  . TYR C  1 629  ? 157.973 201.116 206.824 1.00 70.42  ? 642  TYR C CZ  1 
ATOM   23738 O OH  . TYR C  1 629  ? 158.309 199.834 207.106 1.00 72.72  ? 642  TYR C OH  1 
ATOM   23739 N N   . TYR C  1 630  ? 155.775 204.643 202.720 1.00 61.32  ? 643  TYR C N   1 
ATOM   23740 C CA  . TYR C  1 630  ? 156.202 204.645 201.325 1.00 58.45  ? 643  TYR C CA  1 
ATOM   23741 C C   . TYR C  1 630  ? 155.358 205.621 200.514 1.00 63.48  ? 643  TYR C C   1 
ATOM   23742 O O   . TYR C  1 630  ? 154.143 205.447 200.416 1.00 71.22  ? 643  TYR C O   1 
ATOM   23743 C CB  . TYR C  1 630  ? 156.058 203.250 200.715 1.00 60.10  ? 643  TYR C CB  1 
ATOM   23744 C CG  . TYR C  1 630  ? 157.030 202.229 201.238 1.00 60.61  ? 643  TYR C CG  1 
ATOM   23745 C CD1 . TYR C  1 630  ? 158.363 202.234 200.795 1.00 62.64  ? 643  TYR C CD1 1 
ATOM   23746 C CD2 . TYR C  1 630  ? 156.595 201.278 202.171 1.00 62.81  ? 643  TYR C CD2 1 
ATOM   23747 C CE1 . TYR C  1 630  ? 159.263 201.270 201.281 1.00 57.98  ? 643  TYR C CE1 1 
ATOM   23748 C CE2 . TYR C  1 630  ? 157.488 200.308 202.645 1.00 61.47  ? 643  TYR C CE2 1 
ATOM   23749 C CZ  . TYR C  1 630  ? 158.817 200.301 202.193 1.00 59.53  ? 643  TYR C CZ  1 
ATOM   23750 O OH  . TYR C  1 630  ? 159.671 199.372 202.668 1.00 67.38  ? 643  TYR C OH  1 
ATOM   23751 N N   . ASN C  1 631  ? 155.970 206.633 199.910 1.00 67.26  ? 644  ASN C N   1 
ATOM   23752 C CA  . ASN C  1 631  ? 155.244 207.536 199.024 1.00 67.41  ? 644  ASN C CA  1 
ATOM   23753 C C   . ASN C  1 631  ? 155.158 206.906 197.625 1.00 72.90  ? 644  ASN C C   1 
ATOM   23754 O O   . ASN C  1 631  ? 155.656 205.803 197.396 1.00 75.77  ? 644  ASN C O   1 
ATOM   23755 C CB  . ASN C  1 631  ? 155.900 208.916 199.041 1.00 70.75  ? 644  ASN C CB  1 
ATOM   23756 C CG  . ASN C  1 631  ? 155.691 209.601 200.376 1.00 73.88  ? 644  ASN C CG  1 
ATOM   23757 O OD1 . ASN C  1 631  ? 154.672 210.229 200.611 1.00 79.05  ? 644  ASN C OD1 1 
ATOM   23758 N ND2 . ASN C  1 631  ? 156.605 209.490 201.301 1.00 70.12  ? 644  ASN C ND2 1 
ATOM   23759 N N   . SER C  1 632  ? 154.576 207.600 196.653 1.00 78.29  ? 645  SER C N   1 
ATOM   23760 C CA  . SER C  1 632  ? 154.400 207.068 195.297 1.00 76.95  ? 645  SER C CA  1 
ATOM   23761 C C   . SER C  1 632  ? 155.715 206.720 194.596 1.00 78.85  ? 645  SER C C   1 
ATOM   23762 O O   . SER C  1 632  ? 155.774 205.737 193.862 1.00 81.68  ? 645  SER C O   1 
ATOM   23763 C CB  . SER C  1 632  ? 153.597 208.065 194.461 1.00 77.53  ? 645  SER C CB  1 
ATOM   23764 O OG  . SER C  1 632  ? 154.246 209.322 194.407 1.00 80.86  ? 645  SER C OG  1 
ATOM   23765 N N   . TRP C  1 633  ? 156.781 207.480 194.842 1.00 69.05  ? 646  TRP C N   1 
ATOM   23766 C CA  . TRP C  1 633  ? 158.097 207.269 194.235 1.00 62.40  ? 646  TRP C CA  1 
ATOM   23767 C C   . TRP C  1 633  ? 159.053 206.397 195.066 1.00 66.31  ? 646  TRP C C   1 
ATOM   23768 O O   . TRP C  1 633  ? 160.182 206.166 194.641 1.00 71.95  ? 646  TRP C O   1 
ATOM   23769 C CB  . TRP C  1 633  ? 158.740 208.643 194.011 1.00 66.45  ? 646  TRP C CB  1 
ATOM   23770 C CG  . TRP C  1 633  ? 159.190 209.353 195.253 1.00 72.97  ? 646  TRP C CG  1 
ATOM   23771 C CD1 . TRP C  1 633  ? 160.433 209.275 195.771 1.00 72.38  ? 646  TRP C CD1 1 
ATOM   23772 C CD2 . TRP C  1 633  ? 158.445 210.222 196.158 1.00 72.25  ? 646  TRP C CD2 1 
ATOM   23773 N NE1 . TRP C  1 633  ? 160.508 210.009 196.932 1.00 71.19  ? 646  TRP C NE1 1 
ATOM   23774 C CE2 . TRP C  1 633  ? 159.306 210.598 197.232 1.00 70.33  ? 646  TRP C CE2 1 
ATOM   23775 C CE3 . TRP C  1 633  ? 157.146 210.769 196.164 1.00 67.57  ? 646  TRP C CE3 1 
ATOM   23776 C CZ2 . TRP C  1 633  ? 158.892 211.430 198.277 1.00 65.23  ? 646  TRP C CZ2 1 
ATOM   23777 C CZ3 . TRP C  1 633  ? 156.732 211.636 197.191 1.00 68.19  ? 646  TRP C CZ3 1 
ATOM   23778 C CH2 . TRP C  1 633  ? 157.591 211.952 198.254 1.00 68.10  ? 646  TRP C CH2 1 
ATOM   23779 N N   . GLN C  1 634  ? 158.643 205.905 196.235 1.00 68.21  ? 647  GLN C N   1 
ATOM   23780 C CA  . GLN C  1 634  ? 159.510 205.144 197.141 1.00 67.05  ? 647  GLN C CA  1 
ATOM   23781 C C   . GLN C  1 634  ? 159.152 203.667 197.222 1.00 67.28  ? 647  GLN C C   1 
ATOM   23782 O O   . GLN C  1 634  ? 157.986 203.311 197.358 1.00 73.70  ? 647  GLN C O   1 
ATOM   23783 C CB  . GLN C  1 634  ? 159.469 205.753 198.542 1.00 66.65  ? 647  GLN C CB  1 
ATOM   23784 C CG  . GLN C  1 634  ? 159.990 207.186 198.578 1.00 66.76  ? 647  GLN C CG  1 
ATOM   23785 C CD  . GLN C  1 634  ? 159.793 207.833 199.933 1.00 70.33  ? 647  GLN C CD  1 
ATOM   23786 O OE1 . GLN C  1 634  ? 158.701 207.833 200.471 1.00 76.19  ? 647  GLN C OE1 1 
ATOM   23787 N NE2 . GLN C  1 634  ? 160.807 208.415 200.528 1.00 72.09  ? 647  GLN C NE2 1 
ATOM   23788 N N   . ASN C  1 635  ? 160.161 202.799 197.186 1.00 63.74  ? 648  ASN C N   1 
ATOM   23789 C CA  . ASN C  1 635  ? 159.959 201.352 197.260 1.00 64.15  ? 648  ASN C CA  1 
ATOM   23790 C C   . ASN C  1 635  ? 160.974 200.610 198.134 1.00 64.66  ? 648  ASN C C   1 
ATOM   23791 O O   . ASN C  1 635  ? 160.825 199.410 198.325 1.00 72.79  ? 648  ASN C O   1 
ATOM   23792 C CB  . ASN C  1 635  ? 159.946 200.769 195.837 1.00 62.90  ? 648  ASN C CB  1 
ATOM   23793 C CG  . ASN C  1 635  ? 158.680 201.119 195.083 1.00 72.04  ? 648  ASN C CG  1 
ATOM   23794 O OD1 . ASN C  1 635  ? 157.639 200.511 195.257 1.00 72.26  ? 648  ASN C OD1 1 
ATOM   23795 N ND2 . ASN C  1 635  ? 158.721 202.110 194.223 1.00 75.69  ? 648  ASN C ND2 1 
ATOM   23796 N N   . LEU C  1 636  ? 161.968 201.281 198.712 1.00 60.28  ? 649  LEU C N   1 
ATOM   23797 C CA  . LEU C  1 636  ? 163.002 200.635 199.521 1.00 55.40  ? 649  LEU C CA  1 
ATOM   23798 C C   . LEU C  1 636  ? 163.202 201.343 200.857 1.00 59.99  ? 649  LEU C C   1 
ATOM   23799 O O   . LEU C  1 636  ? 163.259 202.563 200.906 1.00 68.84  ? 649  LEU C O   1 
ATOM   23800 C CB  . LEU C  1 636  ? 164.314 200.660 198.728 1.00 56.96  ? 649  LEU C CB  1 
ATOM   23801 C CG  . LEU C  1 636  ? 164.299 199.990 197.347 1.00 59.62  ? 649  LEU C CG  1 
ATOM   23802 C CD1 . LEU C  1 636  ? 165.627 200.260 196.655 1.00 64.26  ? 649  LEU C CD1 1 
ATOM   23803 C CD2 . LEU C  1 636  ? 164.085 198.483 197.416 1.00 56.71  ? 649  LEU C CD2 1 
ATOM   23804 N N   . LEU C  1 637  ? 163.368 200.593 201.938 1.00 52.47  ? 650  LEU C N   1 
ATOM   23805 C CA  . LEU C  1 637  ? 163.596 201.111 203.279 1.00 48.83  ? 650  LEU C CA  1 
ATOM   23806 C C   . LEU C  1 637  ? 165.031 200.790 203.671 1.00 55.95  ? 650  LEU C C   1 
ATOM   23807 O O   . LEU C  1 637  ? 165.443 199.633 203.634 1.00 64.00  ? 650  LEU C O   1 
ATOM   23808 C CB  . LEU C  1 637  ? 162.582 200.490 204.247 1.00 49.28  ? 650  LEU C CB  1 
ATOM   23809 C CG  . LEU C  1 637  ? 162.786 200.879 205.717 1.00 59.77  ? 650  LEU C CG  1 
ATOM   23810 C CD1 . LEU C  1 637  ? 162.418 202.322 205.985 1.00 57.86  ? 650  LEU C CD1 1 
ATOM   23811 C CD2 . LEU C  1 637  ? 161.952 199.989 206.625 1.00 57.59  ? 650  LEU C CD2 1 
ATOM   23812 N N   . TYR C  1 638  ? 165.768 201.807 204.092 1.00 57.70  ? 651  TYR C N   1 
ATOM   23813 C CA  . TYR C  1 638  ? 167.170 201.707 204.462 1.00 56.72  ? 651  TYR C CA  1 
ATOM   23814 C C   . TYR C  1 638  ? 167.424 202.134 205.901 1.00 64.09  ? 651  TYR C C   1 
ATOM   23815 O O   . TYR C  1 638  ? 166.711 202.964 206.460 1.00 72.77  ? 651  TYR C O   1 
ATOM   23816 C CB  . TYR C  1 638  ? 167.991 202.578 203.508 1.00 59.49  ? 651  TYR C CB  1 
ATOM   23817 C CG  . TYR C  1 638  ? 168.230 201.956 202.154 1.00 60.37  ? 651  TYR C CG  1 
ATOM   23818 C CD1 . TYR C  1 638  ? 167.296 202.080 201.114 1.00 61.95  ? 651  TYR C CD1 1 
ATOM   23819 C CD2 . TYR C  1 638  ? 169.405 201.221 201.950 1.00 62.93  ? 651  TYR C CD2 1 
ATOM   23820 C CE1 . TYR C  1 638  ? 167.569 201.496 199.864 1.00 66.16  ? 651  TYR C CE1 1 
ATOM   23821 C CE2 . TYR C  1 638  ? 169.670 200.616 200.712 1.00 65.70  ? 651  TYR C CE2 1 
ATOM   23822 C CZ  . TYR C  1 638  ? 168.750 200.761 199.660 1.00 72.30  ? 651  TYR C CZ  1 
ATOM   23823 O OH  . TYR C  1 638  ? 169.008 200.210 198.448 1.00 76.58  ? 651  TYR C OH  1 
ATOM   23824 N N   . ASP C  1 639  ? 168.435 201.534 206.520 1.00 64.65  ? 652  ASP C N   1 
ATOM   23825 C CA  . ASP C  1 639  ? 168.850 201.906 207.871 1.00 63.62  ? 652  ASP C CA  1 
ATOM   23826 C C   . ASP C  1 639  ? 169.937 202.996 207.780 1.00 69.04  ? 652  ASP C C   1 
ATOM   23827 O O   . ASP C  1 639  ? 170.325 203.445 206.699 1.00 69.82  ? 652  ASP C O   1 
ATOM   23828 C CB  . ASP C  1 639  ? 169.317 200.670 208.659 1.00 64.49  ? 652  ASP C CB  1 
ATOM   23829 C CG  . ASP C  1 639  ? 170.591 199.979 208.161 1.00 74.67  ? 652  ASP C CG  1 
ATOM   23830 O OD1 . ASP C  1 639  ? 171.228 200.459 207.204 1.00 77.64  ? 652  ASP C OD1 1 
ATOM   23831 O OD2 . ASP C  1 639  ? 170.992 198.968 208.782 1.00 79.04  ? 652  ASP C OD2 1 
ATOM   23832 N N   . SER C  1 640  ? 170.476 203.425 208.917 1.00 78.21  ? 653  SER C N   1 
ATOM   23833 C CA  . SER C  1 640  ? 171.516 204.457 208.951 1.00 75.49  ? 653  SER C CA  1 
ATOM   23834 C C   . SER C  1 640  ? 172.837 204.052 208.293 1.00 73.25  ? 653  SER C C   1 
ATOM   23835 O O   . SER C  1 640  ? 173.622 204.920 207.910 1.00 78.25  ? 653  SER C O   1 
ATOM   23836 C CB  . SER C  1 640  ? 171.752 204.901 210.389 1.00 75.70  ? 653  SER C CB  1 
ATOM   23837 O OG  . SER C  1 640  ? 172.164 203.808 211.186 1.00 82.48  ? 653  SER C OG  1 
ATOM   23838 N N   . ASN C  1 641  ? 173.093 202.754 208.127 1.00 68.12  ? 654  ASN C N   1 
ATOM   23839 C CA  . ASN C  1 641  ? 174.313 202.221 207.534 1.00 70.44  ? 654  ASN C CA  1 
ATOM   23840 C C   . ASN C  1 641  ? 174.209 201.895 206.042 1.00 71.22  ? 654  ASN C C   1 
ATOM   23841 O O   . ASN C  1 641  ? 175.175 201.408 205.456 1.00 75.05  ? 654  ASN C O   1 
ATOM   23842 C CB  . ASN C  1 641  ? 174.754 201.013 208.369 1.00 64.62  ? 654  ASN C CB  1 
ATOM   23843 C CG  . ASN C  1 641  ? 175.329 201.456 209.695 1.00 70.23  ? 654  ASN C CG  1 
ATOM   23844 O OD1 . ASN C  1 641  ? 176.104 202.396 209.762 1.00 75.67  ? 654  ASN C OD1 1 
ATOM   23845 N ND2 . ASN C  1 641  ? 175.012 200.800 210.781 1.00 70.44  ? 654  ASN C ND2 1 
ATOM   23846 N N   . GLY C  1 642  ? 173.084 202.189 205.395 1.00 66.36  ? 655  GLY C N   1 
ATOM   23847 C CA  . GLY C  1 642  ? 172.922 201.918 203.971 1.00 65.25  ? 655  GLY C CA  1 
ATOM   23848 C C   . GLY C  1 642  ? 172.472 200.496 203.638 1.00 67.28  ? 655  GLY C C   1 
ATOM   23849 O O   . GLY C  1 642  ? 172.530 200.117 202.472 1.00 76.10  ? 655  GLY C O   1 
ATOM   23850 N N   . ASN C  1 643  ? 172.083 199.680 204.616 1.00 62.50  ? 656  ASN C N   1 
ATOM   23851 C CA  . ASN C  1 643  ? 171.578 198.335 204.365 1.00 61.42  ? 656  ASN C CA  1 
ATOM   23852 C C   . ASN C  1 643  ? 170.084 198.385 204.043 1.00 65.81  ? 656  ASN C C   1 
ATOM   23853 O O   . ASN C  1 643  ? 169.344 199.174 204.626 1.00 71.67  ? 656  ASN C O   1 
ATOM   23854 C CB  . ASN C  1 643  ? 171.764 197.436 205.589 1.00 63.48  ? 656  ASN C CB  1 
ATOM   23855 C CG  . ASN C  1 643  ? 173.182 197.390 206.091 1.00 76.82  ? 656  ASN C CG  1 
ATOM   23856 O OD1 . ASN C  1 643  ? 174.091 196.959 205.400 1.00 78.16  ? 656  ASN C OD1 1 
ATOM   23857 N ND2 . ASN C  1 643  ? 173.391 197.821 207.310 1.00 79.85  ? 656  ASN C ND2 1 
ATOM   23858 N N   . ILE C  1 644  ? 169.616 197.509 203.159 1.00 68.25  ? 657  ILE C N   1 
ATOM   23859 C CA  . ILE C  1 644  ? 168.196 197.413 202.851 1.00 63.30  ? 657  ILE C CA  1 
ATOM   23860 C C   . ILE C  1 644  ? 167.545 196.640 204.005 1.00 67.90  ? 657  ILE C C   1 
ATOM   23861 O O   . ILE C  1 644  ? 167.996 195.556 204.365 1.00 72.93  ? 657  ILE C O   1 
ATOM   23862 C CB  . ILE C  1 644  ? 167.975 196.764 201.468 1.00 63.43  ? 657  ILE C CB  1 
ATOM   23863 C CG1 . ILE C  1 644  ? 166.484 196.729 201.097 1.00 61.39  ? 657  ILE C CG1 1 
ATOM   23864 C CG2 . ILE C  1 644  ? 168.520 195.330 201.345 1.00 71.21  ? 657  ILE C CG2 1 
ATOM   23865 C CD1 . ILE C  1 644  ? 166.038 198.073 200.543 1.00 70.22  ? 657  ILE C CD1 1 
ATOM   23866 N N   . ILE C  1 645  ? 166.502 197.191 204.614 1.00 63.38  ? 658  ILE C N   1 
ATOM   23867 C CA  . ILE C  1 645  ? 165.793 196.573 205.742 1.00 58.92  ? 658  ILE C CA  1 
ATOM   23868 C C   . ILE C  1 645  ? 164.294 196.417 205.499 1.00 62.50  ? 658  ILE C C   1 
ATOM   23869 O O   . ILE C  1 645  ? 163.570 195.923 206.356 1.00 76.54  ? 658  ILE C O   1 
ATOM   23870 C CB  . ILE C  1 645  ? 166.071 197.325 207.051 1.00 62.09  ? 658  ILE C CB  1 
ATOM   23871 C CG1 . ILE C  1 645  ? 165.674 198.801 206.955 1.00 62.73  ? 658  ILE C CG1 1 
ATOM   23872 C CG2 . ILE C  1 645  ? 167.530 197.158 207.482 1.00 65.26  ? 658  ILE C CG2 1 
ATOM   23873 C CD1 . ILE C  1 645  ? 165.410 199.444 208.316 1.00 60.75  ? 658  ILE C CD1 1 
ATOM   23874 N N   . GLY C  1 646  ? 163.796 196.799 204.335 1.00 59.28  ? 659  GLY C N   1 
ATOM   23875 C CA  . GLY C  1 646  ? 162.390 196.693 203.989 1.00 57.09  ? 659  GLY C CA  1 
ATOM   23876 C C   . GLY C  1 646  ? 162.146 197.123 202.560 1.00 63.13  ? 659  GLY C C   1 
ATOM   23877 O O   . GLY C  1 646  ? 162.967 197.820 201.976 1.00 70.84  ? 659  GLY C O   1 
ATOM   23878 N N   . PHE C  1 647  ? 161.051 196.683 201.963 1.00 58.51  ? 660  PHE C N   1 
ATOM   23879 C CA  . PHE C  1 647  ? 160.710 197.075 200.604 1.00 53.52  ? 660  PHE C CA  1 
ATOM   23880 C C   . PHE C  1 647  ? 159.211 196.987 200.353 1.00 61.37  ? 660  PHE C C   1 
ATOM   23881 O O   . PHE C  1 647  ? 158.482 196.300 201.069 1.00 66.19  ? 660  PHE C O   1 
ATOM   23882 C CB  . PHE C  1 647  ? 161.482 196.230 199.577 1.00 54.72  ? 660  PHE C CB  1 
ATOM   23883 C CG  . PHE C  1 647  ? 160.891 194.872 199.268 1.00 60.06  ? 660  PHE C CG  1 
ATOM   23884 C CD1 . PHE C  1 647  ? 160.949 193.838 200.214 1.00 63.02  ? 660  PHE C CD1 1 
ATOM   23885 C CD2 . PHE C  1 647  ? 160.267 194.643 198.027 1.00 57.84  ? 660  PHE C CD2 1 
ATOM   23886 C CE1 . PHE C  1 647  ? 160.395 192.582 199.916 1.00 61.89  ? 660  PHE C CE1 1 
ATOM   23887 C CE2 . PHE C  1 647  ? 159.712 193.388 197.734 1.00 60.44  ? 660  PHE C CE2 1 
ATOM   23888 C CZ  . PHE C  1 647  ? 159.782 192.358 198.678 1.00 60.37  ? 660  PHE C CZ  1 
ATOM   23889 N N   . LYS C  1 648  ? 158.743 197.740 199.364 1.00 64.32  ? 661  LYS C N   1 
ATOM   23890 C CA  . LYS C  1 648  ? 157.373 197.690 198.866 1.00 58.84  ? 661  LYS C CA  1 
ATOM   23891 C C   . LYS C  1 648  ? 157.483 196.995 197.520 1.00 65.38  ? 661  LYS C C   1 
ATOM   23892 O O   . LYS C  1 648  ? 158.235 197.432 196.657 1.00 76.08  ? 661  LYS C O   1 
ATOM   23893 C CB  . LYS C  1 648  ? 156.763 199.093 198.766 1.00 59.38  ? 661  LYS C CB  1 
ATOM   23894 C CG  . LYS C  1 648  ? 155.305 199.019 198.292 1.00 62.70  ? 661  LYS C CG  1 
ATOM   23895 C CD  . LYS C  1 648  ? 154.584 200.371 198.291 1.00 63.02  ? 661  LYS C CD  1 
ATOM   23896 C CE  . LYS C  1 648  ? 155.223 201.352 197.305 1.00 72.76  ? 661  LYS C CE  1 
ATOM   23897 N NZ  . LYS C  1 648  ? 154.400 202.578 197.132 1.00 73.01  ? 661  LYS C NZ  1 
ATOM   23898 N N   . ASP C  1 649  ? 156.776 195.895 197.335 1.00 71.87  ? 662  ASP C N   1 
ATOM   23899 C CA  . ASP C  1 649  ? 156.823 195.165 196.076 1.00 72.00  ? 662  ASP C CA  1 
ATOM   23900 C C   . ASP C  1 649  ? 156.209 196.003 194.949 1.00 75.80  ? 662  ASP C C   1 
ATOM   23901 O O   . ASP C  1 649  ? 155.075 196.457 195.066 1.00 80.11  ? 662  ASP C O   1 
ATOM   23902 C CB  . ASP C  1 649  ? 156.102 193.836 196.279 1.00 73.54  ? 662  ASP C CB  1 
ATOM   23903 C CG  . ASP C  1 649  ? 156.172 192.967 195.039 1.00 78.94  ? 662  ASP C CG  1 
ATOM   23904 O OD1 . ASP C  1 649  ? 157.255 192.437 194.713 1.00 80.79  ? 662  ASP C OD1 1 
ATOM   23905 O OD2 . ASP C  1 649  ? 155.123 192.780 194.389 1.00 84.44  ? 662  ASP C OD2 1 
ATOM   23906 N N   . PHE C  1 650  ? 156.900 196.150 193.821 1.00 68.61  ? 663  PHE C N   1 
ATOM   23907 C CA  . PHE C  1 650  ? 156.417 196.974 192.709 1.00 70.72  ? 663  PHE C CA  1 
ATOM   23908 C C   . PHE C  1 650  ? 155.141 196.447 192.051 1.00 74.12  ? 663  PHE C C   1 
ATOM   23909 O O   . PHE C  1 650  ? 154.353 197.233 191.531 1.00 78.47  ? 663  PHE C O   1 
ATOM   23910 C CB  . PHE C  1 650  ? 157.505 197.105 191.637 1.00 71.81  ? 663  PHE C CB  1 
ATOM   23911 C CG  . PHE C  1 650  ? 158.676 197.994 191.999 1.00 75.79  ? 663  PHE C CG  1 
ATOM   23912 C CD1 . PHE C  1 650  ? 159.763 197.488 192.727 1.00 74.86  ? 663  PHE C CD1 1 
ATOM   23913 C CD2 . PHE C  1 650  ? 158.701 199.331 191.566 1.00 75.13  ? 663  PHE C CD2 1 
ATOM   23914 C CE1 . PHE C  1 650  ? 160.871 198.299 193.016 1.00 72.10  ? 663  PHE C CE1 1 
ATOM   23915 C CE2 . PHE C  1 650  ? 159.810 200.145 191.851 1.00 76.25  ? 663  PHE C CE2 1 
ATOM   23916 C CZ  . PHE C  1 650  ? 160.898 199.628 192.573 1.00 76.23  ? 663  PHE C CZ  1 
ATOM   23917 N N   . VAL C  1 651  ? 154.936 195.131 192.037 1.00 74.09  ? 664  VAL C N   1 
ATOM   23918 C CA  . VAL C  1 651  ? 153.769 194.507 191.406 1.00 74.75  ? 664  VAL C CA  1 
ATOM   23919 C C   . VAL C  1 651  ? 152.541 194.471 192.306 1.00 77.49  ? 664  VAL C C   1 
ATOM   23920 O O   . VAL C  1 651  ? 151.473 194.940 191.926 1.00 82.09  ? 664  VAL C O   1 
ATOM   23921 C CB  . VAL C  1 651  ? 154.117 193.094 190.914 1.00 75.24  ? 664  VAL C CB  1 
ATOM   23922 C CG1 . VAL C  1 651  ? 152.921 192.407 190.244 1.00 76.21  ? 664  VAL C CG1 1 
ATOM   23923 C CG2 . VAL C  1 651  ? 155.251 193.145 189.888 1.00 77.76  ? 664  VAL C CG2 1 
ATOM   23924 N N   . THR C  1 652  ? 152.684 193.935 193.513 1.00 77.87  ? 665  THR C N   1 
ATOM   23925 C CA  . THR C  1 652  ? 151.572 193.745 194.460 1.00 78.16  ? 665  THR C CA  1 
ATOM   23926 C C   . THR C  1 652  ? 151.360 194.861 195.472 1.00 77.96  ? 665  THR C C   1 
ATOM   23927 O O   . THR C  1 652  ? 150.363 194.831 196.184 1.00 79.62  ? 665  THR C O   1 
ATOM   23928 C CB  . THR C  1 652  ? 151.762 192.441 195.244 1.00 76.91  ? 665  THR C CB  1 
ATOM   23929 O OG1 . THR C  1 652  ? 152.901 192.533 196.059 1.00 75.95  ? 665  THR C OG1 1 
ATOM   23930 C CG2 . THR C  1 652  ? 151.905 191.206 194.366 1.00 77.09  ? 665  THR C CG2 1 
ATOM   23931 N N   . ASN C  1 653  ? 152.247 195.857 195.552 1.00 81.36  ? 666  ASN C N   1 
ATOM   23932 C CA  . ASN C  1 653  ? 152.208 196.947 196.537 1.00 77.06  ? 666  ASN C CA  1 
ATOM   23933 C C   . ASN C  1 653  ? 152.262 196.453 197.992 1.00 78.46  ? 666  ASN C C   1 
ATOM   23934 O O   . ASN C  1 653  ? 152.075 197.244 198.916 1.00 83.54  ? 666  ASN C O   1 
ATOM   23935 C CB  . ASN C  1 653  ? 151.013 197.885 196.277 1.00 77.82  ? 666  ASN C CB  1 
ATOM   23936 C CG  . ASN C  1 653  ? 151.199 198.765 195.064 1.00 84.54  ? 666  ASN C CG  1 
ATOM   23937 O OD1 . ASN C  1 653  ? 152.318 199.119 194.715 1.00 87.64  ? 666  ASN C OD1 1 
ATOM   23938 N ND2 . ASN C  1 653  ? 150.104 199.141 194.429 1.00 87.28  ? 666  ASN C ND2 1 
ATOM   23939 N N   . LYS C  1 654  ? 152.620 195.188 198.227 1.00 73.97  ? 667  LYS C N   1 
ATOM   23940 C CA  . LYS C  1 654  ? 152.725 194.629 199.571 1.00 73.71  ? 667  LYS C CA  1 
ATOM   23941 C C   . LYS C  1 654  ? 154.041 195.081 200.177 1.00 74.92  ? 667  LYS C C   1 
ATOM   23942 O O   . LYS C  1 654  ? 155.064 195.123 199.500 1.00 83.30  ? 667  LYS C O   1 
ATOM   23943 C CB  . LYS C  1 654  ? 152.586 193.099 199.550 1.00 73.65  ? 667  LYS C CB  1 
ATOM   23944 C CG  . LYS C  1 654  ? 151.193 192.671 199.058 1.00 74.14  ? 667  LYS C CG  1 
ATOM   23945 C CD  . LYS C  1 654  ? 151.013 191.152 198.955 1.00 76.49  ? 667  LYS C CD  1 
ATOM   23946 C CE  . LYS C  1 654  ? 151.077 190.563 200.361 1.00 82.32  ? 667  LYS C CE  1 
ATOM   23947 N NZ  . LYS C  1 654  ? 150.767 189.116 200.423 1.00 80.56  ? 667  LYS C NZ  1 
ATOM   23948 N N   . THR C  1 655  ? 154.016 195.441 201.447 1.00 69.53  ? 668  THR C N   1 
ATOM   23949 C CA  . THR C  1 655  ? 155.183 195.947 202.169 1.00 65.64  ? 668  THR C CA  1 
ATOM   23950 C C   . THR C  1 655  ? 155.754 194.909 203.108 1.00 69.67  ? 668  THR C C   1 
ATOM   23951 O O   . THR C  1 655  ? 155.025 194.269 203.858 1.00 75.40  ? 668  THR C O   1 
ATOM   23952 C CB  . THR C  1 655  ? 154.840 197.240 202.901 1.00 67.48  ? 668  THR C CB  1 
ATOM   23953 O OG1 . THR C  1 655  ? 153.650 197.159 203.643 1.00 77.25  ? 668  THR C OG1 1 
ATOM   23954 C CG2 . THR C  1 655  ? 154.627 198.368 201.899 1.00 65.66  ? 668  THR C CG2 1 
ATOM   23955 N N   . TYR C  1 656  ? 157.070 194.769 203.107 1.00 66.42  ? 669  TYR C N   1 
ATOM   23956 C CA  . TYR C  1 656  ? 157.762 193.791 203.928 1.00 62.47  ? 669  TYR C CA  1 
ATOM   23957 C C   . TYR C  1 656  ? 158.963 194.376 204.645 1.00 66.39  ? 669  TYR C C   1 
ATOM   23958 O O   . TYR C  1 656  ? 159.617 195.293 204.153 1.00 72.79  ? 669  TYR C O   1 
ATOM   23959 C CB  . TYR C  1 656  ? 158.282 192.643 203.051 1.00 61.38  ? 669  TYR C CB  1 
ATOM   23960 C CG  . TYR C  1 656  ? 157.263 191.957 202.178 1.00 68.24  ? 669  TYR C CG  1 
ATOM   23961 C CD1 . TYR C  1 656  ? 156.960 192.488 200.912 1.00 68.90  ? 669  TYR C CD1 1 
ATOM   23962 C CD2 . TYR C  1 656  ? 156.636 190.780 202.618 1.00 69.25  ? 669  TYR C CD2 1 
ATOM   23963 C CE1 . TYR C  1 656  ? 156.005 191.859 200.099 1.00 68.73  ? 669  TYR C CE1 1 
ATOM   23964 C CE2 . TYR C  1 656  ? 155.689 190.143 201.800 1.00 69.32  ? 669  TYR C CE2 1 
ATOM   23965 C CZ  . TYR C  1 656  ? 155.368 190.689 200.544 1.00 71.35  ? 669  TYR C CZ  1 
ATOM   23966 O OH  . TYR C  1 656  ? 154.443 190.081 199.763 1.00 78.49  ? 669  TYR C OH  1 
ATOM   23967 N N   . ASN C  1 657  ? 159.277 193.796 205.791 1.00 66.42  ? 670  ASN C N   1 
ATOM   23968 C CA  . ASN C  1 657  ? 160.473 194.086 206.550 1.00 64.84  ? 670  ASN C CA  1 
ATOM   23969 C C   . ASN C  1 657  ? 161.435 192.950 206.222 1.00 64.04  ? 670  ASN C C   1 
ATOM   23970 O O   . ASN C  1 657  ? 161.021 191.797 206.117 1.00 73.62  ? 670  ASN C O   1 
ATOM   23971 C CB  . ASN C  1 657  ? 160.195 194.172 208.056 1.00 66.43  ? 670  ASN C CB  1 
ATOM   23972 C CG  . ASN C  1 657  ? 159.686 195.524 208.501 1.00 72.29  ? 670  ASN C CG  1 
ATOM   23973 O OD1 . ASN C  1 657  ? 159.950 196.548 207.895 1.00 75.44  ? 670  ASN C OD1 1 
ATOM   23974 N ND2 . ASN C  1 657  ? 159.007 195.580 209.619 1.00 75.40  ? 670  ASN C ND2 1 
ATOM   23975 N N   . ILE C  1 658  ? 162.705 193.272 206.021 1.00 63.46  ? 671  ILE C N   1 
ATOM   23976 C CA  . ILE C  1 658  ? 163.763 192.312 205.716 1.00 62.25  ? 671  ILE C CA  1 
ATOM   23977 C C   . ILE C  1 658  ? 164.615 192.174 206.968 1.00 64.63  ? 671  ILE C C   1 
ATOM   23978 O O   . ILE C  1 658  ? 165.132 193.164 207.484 1.00 75.00  ? 671  ILE C O   1 
ATOM   23979 C CB  . ILE C  1 658  ? 164.626 192.748 204.513 1.00 64.30  ? 671  ILE C CB  1 
ATOM   23980 C CG1 . ILE C  1 658  ? 163.758 193.123 203.300 1.00 65.86  ? 671  ILE C CG1 1 
ATOM   23981 C CG2 . ILE C  1 658  ? 165.608 191.618 204.165 1.00 61.68  ? 671  ILE C CG2 1 
ATOM   23982 C CD1 . ILE C  1 658  ? 164.557 193.551 202.068 1.00 65.36  ? 671  ILE C CD1 1 
ATOM   23983 N N   . PHE C  1 659  ? 164.741 190.960 207.477 1.00 66.59  ? 672  PHE C N   1 
ATOM   23984 C CA  . PHE C  1 659  ? 165.553 190.633 208.644 1.00 63.86  ? 672  PHE C CA  1 
ATOM   23985 C C   . PHE C  1 659  ? 166.687 189.712 208.212 1.00 67.99  ? 672  PHE C C   1 
ATOM   23986 O O   . PHE C  1 659  ? 166.498 188.888 207.322 1.00 78.41  ? 672  PHE C O   1 
ATOM   23987 C CB  . PHE C  1 659  ? 164.703 190.008 209.749 1.00 63.35  ? 672  PHE C CB  1 
ATOM   23988 C CG  . PHE C  1 659  ? 163.650 190.939 210.295 1.00 66.57  ? 672  PHE C CG  1 
ATOM   23989 C CD1 . PHE C  1 659  ? 163.993 191.860 211.298 1.00 68.54  ? 672  PHE C CD1 1 
ATOM   23990 C CD2 . PHE C  1 659  ? 162.345 190.913 209.781 1.00 68.58  ? 672  PHE C CD2 1 
ATOM   23991 C CE1 . PHE C  1 659  ? 163.035 192.760 211.785 1.00 70.97  ? 672  PHE C CE1 1 
ATOM   23992 C CE2 . PHE C  1 659  ? 161.388 191.810 210.277 1.00 70.62  ? 672  PHE C CE2 1 
ATOM   23993 C CZ  . PHE C  1 659  ? 161.735 192.740 211.266 1.00 72.41  ? 672  PHE C CZ  1 
ATOM   23994 N N   . PRO C  1 660  ? 167.885 189.831 208.781 1.00 71.75  ? 673  PRO C N   1 
ATOM   23995 C CA  . PRO C  1 660  ? 168.994 188.962 208.414 1.00 71.34  ? 673  PRO C CA  1 
ATOM   23996 C C   . PRO C  1 660  ? 168.708 187.516 208.822 1.00 75.06  ? 673  PRO C C   1 
ATOM   23997 O O   . PRO C  1 660  ? 168.083 187.280 209.855 1.00 78.58  ? 673  PRO C O   1 
ATOM   23998 C CB  . PRO C  1 660  ? 170.202 189.530 209.161 1.00 71.66  ? 673  PRO C CB  1 
ATOM   23999 C CG  . PRO C  1 660  ? 169.577 190.250 210.353 1.00 70.26  ? 673  PRO C CG  1 
ATOM   24000 C CD  . PRO C  1 660  ? 168.266 190.779 209.808 1.00 68.70  ? 673  PRO C CD  1 
ATOM   24001 N N   . CYS C  1 661  ? 169.113 186.534 208.013 1.00 86.44  ? 674  CYS C N   1 
ATOM   24002 C CA  . CYS C  1 661  ? 168.983 185.131 208.408 1.00 86.75  ? 674  CYS C CA  1 
ATOM   24003 C C   . CYS C  1 661  ? 169.831 184.876 209.651 1.00 88.51  ? 674  CYS C C   1 
ATOM   24004 O O   . CYS C  1 661  ? 170.900 185.467 209.804 1.00 90.68  ? 674  CYS C O   1 
ATOM   24005 C CB  . CYS C  1 661  ? 169.393 184.186 207.273 1.00 86.53  ? 674  CYS C CB  1 
ATOM   24006 S SG  . CYS C  1 661  ? 168.304 184.222 205.832 1.00 111.15 ? 674  CYS C SG  1 
ATOM   24007 N N   . TYR C  1 662  ? 169.377 183.992 210.539 1.00 83.16  ? 675  TYR C N   1 
ATOM   24008 C CA  . TYR C  1 662  ? 170.116 183.739 211.766 1.00 78.95  ? 675  TYR C CA  1 
ATOM   24009 C C   . TYR C  1 662  ? 171.519 183.205 211.481 1.00 80.67  ? 675  TYR C C   1 
ATOM   24010 O O   . TYR C  1 662  ? 171.705 182.297 210.670 1.00 90.06  ? 675  TYR C O   1 
ATOM   24011 C CB  . TYR C  1 662  ? 169.335 182.781 212.668 1.00 80.93  ? 675  TYR C CB  1 
ATOM   24012 C CG  . TYR C  1 662  ? 170.130 182.316 213.870 1.00 85.70  ? 675  TYR C CG  1 
ATOM   24013 C CD1 . TYR C  1 662  ? 171.097 181.299 213.759 1.00 82.84  ? 675  TYR C CD1 1 
ATOM   24014 C CD2 . TYR C  1 662  ? 170.001 183.036 215.069 1.00 84.58  ? 675  TYR C CD2 1 
ATOM   24015 C CE1 . TYR C  1 662  ? 171.940 181.018 214.845 1.00 83.07  ? 675  TYR C CE1 1 
ATOM   24016 C CE2 . TYR C  1 662  ? 170.844 182.758 216.154 1.00 82.86  ? 675  TYR C CE2 1 
ATOM   24017 C CZ  . TYR C  1 662  ? 171.818 181.752 216.042 1.00 86.80  ? 675  TYR C CZ  1 
ATOM   24018 O OH  . TYR C  1 662  ? 172.614 181.475 217.103 1.00 91.51  ? 675  TYR C OH  1 
ATOM   24019 N N   . ALA C  1 663  ? 172.499 183.779 212.158 1.00 71.88  ? 676  ALA C N   1 
ATOM   24020 C CA  . ALA C  1 663  ? 173.874 183.330 212.127 1.00 75.70  ? 676  ALA C CA  1 
ATOM   24021 C C   . ALA C  1 663  ? 174.403 183.257 213.553 1.00 83.13  ? 676  ALA C C   1 
ATOM   24022 O O   . ALA C  1 663  ? 174.102 184.111 214.384 1.00 85.09  ? 676  ALA C O   1 
ATOM   24023 C CB  . ALA C  1 663  ? 174.707 184.252 211.240 1.00 76.90  ? 676  ALA C CB  1 
ATOM   24024 N N   . GLY C  1 664  ? 175.195 182.241 213.848 1.00 77.35  ? 677  GLY C N   1 
ATOM   24025 C CA  . GLY C  1 664  ? 175.728 182.052 215.186 1.00 73.51  ? 677  GLY C CA  1 
ATOM   24026 C C   . GLY C  1 664  ? 176.711 180.905 215.271 1.00 72.84  ? 677  GLY C C   1 
ATOM   24027 O O   . GLY C  1 664  ? 176.984 180.228 214.289 1.00 78.33  ? 677  GLY C O   1 
ATOM   24028 N N   . ARG C  1 665  ? 177.288 180.716 216.448 1.00 72.81  ? 678  ARG C N   1 
ATOM   24029 C CA  . ARG C  1 665  ? 178.251 179.653 216.739 1.00 71.57  ? 678  ARG C CA  1 
ATOM   24030 C C   . ARG C  1 665  ? 177.604 178.553 217.564 1.00 72.36  ? 678  ARG C C   1 
ATOM   24031 O O   . ARG C  1 665  ? 176.554 178.745 218.170 1.00 77.56  ? 678  ARG C O   1 
ATOM   24032 C CB  . ARG C  1 665  ? 179.429 180.220 217.549 1.00 71.01  ? 678  ARG C CB  1 
ATOM   24033 C CG  . ARG C  1 665  ? 180.079 181.462 216.942 1.00 75.23  ? 678  ARG C CG  1 
ATOM   24034 C CD  . ARG C  1 665  ? 181.195 181.963 217.854 1.00 72.61  ? 678  ARG C CD  1 
ATOM   24035 N NE  . ARG C  1 665  ? 182.481 181.329 217.530 1.00 71.90  ? 678  ARG C NE  1 
ATOM   24036 C CZ  . ARG C  1 665  ? 183.667 181.798 217.857 1.00 77.23  ? 678  ARG C CZ  1 
ATOM   24037 N NH1 . ARG C  1 665  ? 184.748 181.161 217.539 1.00 80.10  ? 678  ARG C NH1 1 
ATOM   24038 N NH2 . ARG C  1 665  ? 183.802 182.899 218.530 1.00 76.47  ? 678  ARG C NH2 1 
ATOM   24039 N N   . VAL C  1 666  ? 178.276 177.420 217.629 1.00 61.68  ? 679  VAL C N   1 
ATOM   24040 C CA  . VAL C  1 666  ? 177.898 176.289 218.466 1.00 58.64  ? 679  VAL C CA  1 
ATOM   24041 C C   . VAL C  1 666  ? 178.988 176.186 219.519 1.00 60.80  ? 679  VAL C C   1 
ATOM   24042 O O   . VAL C  1 666  ? 180.163 176.125 219.168 1.00 70.84  ? 679  VAL C O   1 
ATOM   24043 C CB  . VAL C  1 666  ? 177.778 174.976 217.677 1.00 61.42  ? 679  VAL C CB  1 
ATOM   24044 C CG1 . VAL C  1 666  ? 177.313 173.834 218.581 1.00 62.91  ? 679  VAL C CG1 1 
ATOM   24045 C CG2 . VAL C  1 666  ? 176.791 175.107 216.523 1.00 66.55  ? 679  VAL C CG2 1 
ATOM   24046 N N   . SER C  1 667  ? 178.645 176.231 220.796 1.00 56.97  ? 680  SER C N   1 
ATOM   24047 C CA  . SER C  1 667  ? 179.631 176.074 221.860 1.00 54.07  ? 680  SER C CA  1 
ATOM   24048 C C   . SER C  1 667  ? 179.730 174.588 222.138 1.00 57.78  ? 680  SER C C   1 
ATOM   24049 O O   . SER C  1 667  ? 178.815 174.007 222.711 1.00 66.37  ? 680  SER C O   1 
ATOM   24050 C CB  . SER C  1 667  ? 179.238 176.849 223.114 1.00 57.92  ? 680  SER C CB  1 
ATOM   24051 O OG  . SER C  1 667  ? 179.258 178.240 222.857 1.00 66.82  ? 680  SER C OG  1 
ATOM   24052 N N   . ALA C  1 668  ? 180.801 173.946 221.702 1.00 56.29  ? 681  ALA C N   1 
ATOM   24053 C CA  . ALA C  1 668  ? 180.986 172.522 221.899 1.00 61.17  ? 681  ALA C CA  1 
ATOM   24054 C C   . ALA C  1 668  ? 181.870 172.251 223.111 1.00 57.10  ? 681  ALA C C   1 
ATOM   24055 O O   . ALA C  1 668  ? 183.004 172.703 223.173 1.00 66.15  ? 681  ALA C O   1 
ATOM   24056 C CB  . ALA C  1 668  ? 181.589 171.936 220.631 1.00 62.79  ? 681  ALA C CB  1 
ATOM   24057 N N   . ALA C  1 669  ? 181.370 171.497 224.073 1.00 51.89  ? 682  ALA C N   1 
ATOM   24058 C CA  . ALA C  1 669  ? 182.095 171.098 225.261 1.00 55.87  ? 682  ALA C CA  1 
ATOM   24059 C C   . ALA C  1 669  ? 182.649 169.693 225.016 1.00 58.53  ? 682  ALA C C   1 
ATOM   24060 O O   . ALA C  1 669  ? 181.895 168.773 224.700 1.00 65.43  ? 682  ALA C O   1 
ATOM   24061 C CB  . ALA C  1 669  ? 181.150 171.184 226.457 1.00 51.99  ? 682  ALA C CB  1 
ATOM   24062 N N   . PHE C  1 670  ? 183.964 169.533 225.122 1.00 54.30  ? 683  PHE C N   1 
ATOM   24063 C CA  . PHE C  1 670  ? 184.628 168.261 224.895 1.00 53.83  ? 683  PHE C CA  1 
ATOM   24064 C C   . PHE C  1 670  ? 185.493 167.835 226.066 1.00 55.52  ? 683  PHE C C   1 
ATOM   24065 O O   . PHE C  1 670  ? 186.243 168.638 226.608 1.00 68.73  ? 683  PHE C O   1 
ATOM   24066 C CB  . PHE C  1 670  ? 185.510 168.348 223.644 1.00 58.47  ? 683  PHE C CB  1 
ATOM   24067 C CG  . PHE C  1 670  ? 186.217 167.045 223.319 1.00 59.70  ? 683  PHE C CG  1 
ATOM   24068 C CD1 . PHE C  1 670  ? 185.455 165.908 222.994 1.00 63.97  ? 683  PHE C CD1 1 
ATOM   24069 C CD2 . PHE C  1 670  ? 187.615 166.941 223.384 1.00 56.88  ? 683  PHE C CD2 1 
ATOM   24070 C CE1 . PHE C  1 670  ? 186.078 164.678 222.762 1.00 63.64  ? 683  PHE C CE1 1 
ATOM   24071 C CE2 . PHE C  1 670  ? 188.239 165.708 223.131 1.00 60.36  ? 683  PHE C CE2 1 
ATOM   24072 C CZ  . PHE C  1 670  ? 187.473 164.575 222.836 1.00 62.35  ? 683  PHE C CZ  1 
ATOM   24073 N N   . HIS C  1 671  ? 185.438 166.560 226.420 1.00 59.67  ? 684  HIS C N   1 
ATOM   24074 C CA  . HIS C  1 671  ? 186.291 165.962 227.436 1.00 64.24  ? 684  HIS C CA  1 
ATOM   24075 C C   . HIS C  1 671  ? 187.178 164.918 226.761 1.00 69.64  ? 684  HIS C C   1 
ATOM   24076 O O   . HIS C  1 671  ? 186.679 164.096 226.002 1.00 74.99  ? 684  HIS C O   1 
ATOM   24077 C CB  . HIS C  1 671  ? 185.440 165.368 228.558 1.00 64.23  ? 684  HIS C CB  1 
ATOM   24078 C CG  . HIS C  1 671  ? 186.260 165.063 229.776 1.00 69.62  ? 684  HIS C CG  1 
ATOM   24079 N ND1 . HIS C  1 671  ? 187.189 164.031 229.890 1.00 74.12  ? 684  HIS C ND1 1 
ATOM   24080 C CD2 . HIS C  1 671  ? 186.262 165.788 230.924 1.00 69.76  ? 684  HIS C CD2 1 
ATOM   24081 C CE1 . HIS C  1 671  ? 187.727 164.156 231.110 1.00 70.28  ? 684  HIS C CE1 1 
ATOM   24082 N NE2 . HIS C  1 671  ? 187.190 165.202 231.750 1.00 71.11  ? 684  HIS C NE2 1 
ATOM   24083 N N   . GLN C  1 672  ? 188.469 164.866 227.084 1.00 69.87  ? 685  GLN C N   1 
ATOM   24084 C CA  . GLN C  1 672  ? 189.414 163.923 226.477 1.00 67.69  ? 685  GLN C CA  1 
ATOM   24085 C C   . GLN C  1 672  ? 188.997 162.455 226.628 1.00 75.21  ? 685  GLN C C   1 
ATOM   24086 O O   . GLN C  1 672  ? 189.320 161.635 225.775 1.00 82.73  ? 685  GLN C O   1 
ATOM   24087 C CB  . GLN C  1 672  ? 190.793 164.082 227.126 1.00 69.10  ? 685  GLN C CB  1 
ATOM   24088 C CG  . GLN C  1 672  ? 191.515 165.364 226.713 1.00 74.91  ? 685  GLN C CG  1 
ATOM   24089 C CD  . GLN C  1 672  ? 192.550 165.815 227.741 1.00 84.38  ? 685  GLN C CD  1 
ATOM   24090 O OE1 . GLN C  1 672  ? 192.694 166.992 228.036 1.00 86.77  ? 685  GLN C OE1 1 
ATOM   24091 N NE2 . GLN C  1 672  ? 193.304 164.922 228.341 1.00 79.94  ? 685  GLN C NE2 1 
ATOM   24092 N N   . ASN C  1 673  ? 188.304 162.094 227.706 1.00 73.47  ? 686  ASN C N   1 
ATOM   24093 C CA  . ASN C  1 673  ? 187.870 160.719 227.943 1.00 76.53  ? 686  ASN C CA  1 
ATOM   24094 C C   . ASN C  1 673  ? 186.597 160.340 227.164 1.00 79.68  ? 686  ASN C C   1 
ATOM   24095 O O   . ASN C  1 673  ? 186.190 159.178 227.198 1.00 84.72  ? 686  ASN C O   1 
ATOM   24096 C CB  . ASN C  1 673  ? 187.670 160.511 229.455 1.00 77.54  ? 686  ASN C CB  1 
ATOM   24097 C CG  . ASN C  1 673  ? 188.930 160.642 230.294 1.00 82.67  ? 686  ASN C CG  1 
ATOM   24098 O OD1 . ASN C  1 673  ? 190.025 160.899 229.822 1.00 78.94  ? 686  ASN C OD1 1 
ATOM   24099 N ND2 . ASN C  1 673  ? 188.825 160.449 231.589 1.00 82.79  ? 686  ASN C ND2 1 
ATOM   24100 N N   . ALA C  1 674  ? 185.953 161.284 226.480 1.00 71.30  ? 687  ALA C N   1 
ATOM   24101 C CA  . ALA C  1 674  ? 184.723 161.058 225.729 1.00 71.10  ? 687  ALA C CA  1 
ATOM   24102 C C   . ALA C  1 674  ? 184.938 160.723 224.247 1.00 78.67  ? 687  ALA C C   1 
ATOM   24103 O O   . ALA C  1 674  ? 185.977 161.008 223.655 1.00 81.86  ? 687  ALA C O   1 
ATOM   24104 C CB  . ALA C  1 674  ? 183.849 162.304 225.867 1.00 67.32  ? 687  ALA C CB  1 
ATOM   24105 N N   . SER C  1 675  ? 183.911 160.132 223.638 1.00 79.41  ? 688  SER C N   1 
ATOM   24106 C CA  . SER C  1 675  ? 183.857 159.765 222.215 1.00 82.64  ? 688  SER C CA  1 
ATOM   24107 C C   . SER C  1 675  ? 182.844 160.619 221.438 1.00 82.56  ? 688  SER C C   1 
ATOM   24108 O O   . SER C  1 675  ? 182.519 160.326 220.289 1.00 87.63  ? 688  SER C O   1 
ATOM   24109 C CB  . SER C  1 675  ? 183.525 158.276 222.095 1.00 84.03  ? 688  SER C CB  1 
ATOM   24110 O OG  . SER C  1 675  ? 182.255 158.016 222.668 1.00 85.34  ? 688  SER C OG  1 
ATOM   24111 N N   . SER C  1 676  ? 182.346 161.691 222.054 1.00 71.56  ? 689  SER C N   1 
ATOM   24112 C CA  . SER C  1 676  ? 181.366 162.611 221.482 1.00 70.69  ? 689  SER C CA  1 
ATOM   24113 C C   . SER C  1 676  ? 181.484 164.004 222.106 1.00 72.66  ? 689  SER C C   1 
ATOM   24114 O O   . SER C  1 676  ? 182.308 164.239 222.989 1.00 73.50  ? 689  SER C O   1 
ATOM   24115 C CB  . SER C  1 676  ? 179.959 162.031 221.669 1.00 71.42  ? 689  SER C CB  1 
ATOM   24116 O OG  . SER C  1 676  ? 179.612 161.906 223.037 1.00 75.70  ? 689  SER C OG  1 
ATOM   24117 N N   . LEU C  1 677  ? 180.651 164.936 221.651 1.00 63.86  ? 690  LEU C N   1 
ATOM   24118 C CA  . LEU C  1 677  ? 180.604 166.322 222.102 1.00 55.88  ? 690  LEU C CA  1 
ATOM   24119 C C   . LEU C  1 677  ? 179.274 166.683 222.743 1.00 60.97  ? 690  LEU C C   1 
ATOM   24120 O O   . LEU C  1 677  ? 178.238 166.184 222.323 1.00 71.00  ? 690  LEU C O   1 
ATOM   24121 C CB  . LEU C  1 677  ? 180.704 167.246 220.879 1.00 55.01  ? 690  LEU C CB  1 
ATOM   24122 C CG  . LEU C  1 677  ? 182.060 167.321 220.191 1.00 58.09  ? 690  LEU C CG  1 
ATOM   24123 C CD1 . LEU C  1 677  ? 181.920 168.199 218.956 1.00 61.38  ? 690  LEU C CD1 1 
ATOM   24124 C CD2 . LEU C  1 677  ? 183.096 167.951 221.095 1.00 61.89  ? 690  LEU C CD2 1 
ATOM   24125 N N   . ALA C  1 678  ? 179.298 167.576 223.721 1.00 60.64  ? 691  ALA C N   1 
ATOM   24126 C CA  . ALA C  1 678  ? 178.093 168.153 224.294 1.00 58.59  ? 691  ALA C CA  1 
ATOM   24127 C C   . ALA C  1 678  ? 177.969 169.504 223.587 1.00 57.63  ? 691  ALA C C   1 
ATOM   24128 O O   . ALA C  1 678  ? 178.880 170.317 223.672 1.00 65.56  ? 691  ALA C O   1 
ATOM   24129 C CB  . ALA C  1 678  ? 178.224 168.268 225.806 1.00 53.64  ? 691  ALA C CB  1 
ATOM   24130 N N   . LEU C  1 679  ? 176.898 169.749 222.841 1.00 51.61  ? 692  LEU C N   1 
ATOM   24131 C CA  . LEU C  1 679  ? 176.741 170.984 222.071 1.00 52.43  ? 692  LEU C CA  1 
ATOM   24132 C C   . LEU C  1 679  ? 175.754 171.937 222.715 1.00 60.79  ? 692  LEU C C   1 
ATOM   24133 O O   . LEU C  1 679  ? 174.679 171.514 223.114 1.00 70.61  ? 692  LEU C O   1 
ATOM   24134 C CB  . LEU C  1 679  ? 176.255 170.697 220.642 1.00 60.10  ? 692  LEU C CB  1 
ATOM   24135 C CG  . LEU C  1 679  ? 177.031 169.628 219.872 1.00 61.75  ? 692  LEU C CG  1 
ATOM   24136 C CD1 . LEU C  1 679  ? 176.280 169.337 218.579 1.00 62.53  ? 692  LEU C CD1 1 
ATOM   24137 C CD2 . LEU C  1 679  ? 178.455 170.060 219.548 1.00 59.08  ? 692  LEU C CD2 1 
ATOM   24138 N N   . LEU C  1 680  ? 176.089 173.217 222.778 1.00 58.77  ? 693  LEU C N   1 
ATOM   24139 C CA  . LEU C  1 680  ? 175.219 174.262 223.291 1.00 53.45  ? 693  LEU C CA  1 
ATOM   24140 C C   . LEU C  1 680  ? 174.977 175.299 222.202 1.00 48.58  ? 693  LEU C C   1 
ATOM   24141 O O   . LEU C  1 680  ? 175.891 175.994 221.769 1.00 59.64  ? 693  LEU C O   1 
ATOM   24142 C CB  . LEU C  1 680  ? 175.830 174.873 224.562 1.00 54.97  ? 693  LEU C CB  1 
ATOM   24143 C CG  . LEU C  1 680  ? 175.180 176.191 225.021 1.00 54.32  ? 693  LEU C CG  1 
ATOM   24144 C CD1 . LEU C  1 680  ? 173.731 176.042 225.457 1.00 53.74  ? 693  LEU C CD1 1 
ATOM   24145 C CD2 . LEU C  1 680  ? 175.967 176.759 226.193 1.00 54.81  ? 693  LEU C CD2 1 
ATOM   24146 N N   . TYR C  1 681  ? 173.734 175.408 221.755 1.00 55.95  ? 694  TYR C N   1 
ATOM   24147 C CA  . TYR C  1 681  ? 173.306 176.429 220.811 1.00 56.29  ? 694  TYR C CA  1 
ATOM   24148 C C   . TYR C  1 681  ? 172.859 177.585 221.691 1.00 61.75  ? 694  TYR C C   1 
ATOM   24149 O O   . TYR C  1 681  ? 171.723 177.628 222.162 1.00 71.15  ? 694  TYR C O   1 
ATOM   24150 C CB  . TYR C  1 681  ? 172.199 175.906 219.898 1.00 58.59  ? 694  TYR C CB  1 
ATOM   24151 C CG  . TYR C  1 681  ? 172.678 174.911 218.866 1.00 57.58  ? 694  TYR C CG  1 
ATOM   24152 C CD1 . TYR C  1 681  ? 172.993 173.598 219.250 1.00 59.10  ? 694  TYR C CD1 1 
ATOM   24153 C CD2 . TYR C  1 681  ? 172.853 175.311 217.531 1.00 54.20  ? 694  TYR C CD2 1 
ATOM   24154 C CE1 . TYR C  1 681  ? 173.437 172.668 218.298 1.00 58.56  ? 694  TYR C CE1 1 
ATOM   24155 C CE2 . TYR C  1 681  ? 173.306 174.389 216.576 1.00 53.81  ? 694  TYR C CE2 1 
ATOM   24156 C CZ  . TYR C  1 681  ? 173.577 173.063 216.954 1.00 59.53  ? 694  TYR C CZ  1 
ATOM   24157 O OH  . TYR C  1 681  ? 173.956 172.161 216.019 1.00 67.88  ? 694  TYR C OH  1 
ATOM   24158 N N   . ARG C  1 682  ? 173.770 178.517 221.954 1.00 60.17  ? 695  ARG C N   1 
ATOM   24159 C CA  . ARG C  1 682  ? 173.503 179.633 222.856 1.00 56.76  ? 695  ARG C CA  1 
ATOM   24160 C C   . ARG C  1 682  ? 172.344 180.486 222.371 1.00 58.40  ? 695  ARG C C   1 
ATOM   24161 O O   . ARG C  1 682  ? 172.324 180.929 221.230 1.00 58.05  ? 695  ARG C O   1 
ATOM   24162 C CB  . ARG C  1 682  ? 174.755 180.496 223.023 1.00 53.95  ? 695  ARG C CB  1 
ATOM   24163 C CG  . ARG C  1 682  ? 175.834 179.769 223.817 1.00 56.04  ? 695  ARG C CG  1 
ATOM   24164 C CD  . ARG C  1 682  ? 176.954 180.744 224.153 1.00 53.09  ? 695  ARG C CD  1 
ATOM   24165 N NE  . ARG C  1 682  ? 178.047 180.049 224.838 1.00 57.15  ? 695  ARG C NE  1 
ATOM   24166 C CZ  . ARG C  1 682  ? 178.175 179.828 226.125 1.00 55.71  ? 695  ARG C CZ  1 
ATOM   24167 N NH1 . ARG C  1 682  ? 179.204 179.195 226.581 1.00 60.03  ? 695  ARG C NH1 1 
ATOM   24168 N NH2 . ARG C  1 682  ? 177.301 180.225 226.995 1.00 54.38  ? 695  ARG C NH2 1 
ATOM   24169 N N   . ASN C  1 683  ? 171.430 180.761 223.291 1.00 63.75  ? 696  ASN C N   1 
ATOM   24170 C CA  . ASN C  1 683  ? 170.232 181.577 223.131 1.00 61.69  ? 696  ASN C CA  1 
ATOM   24171 C C   . ASN C  1 683  ? 169.244 181.097 222.063 1.00 64.94  ? 696  ASN C C   1 
ATOM   24172 O O   . ASN C  1 683  ? 168.508 181.894 221.494 1.00 72.28  ? 696  ASN C O   1 
ATOM   24173 C CB  . ASN C  1 683  ? 170.634 183.045 222.959 1.00 59.30  ? 696  ASN C CB  1 
ATOM   24174 C CG  . ASN C  1 683  ? 171.655 183.465 223.980 1.00 65.29  ? 696  ASN C CG  1 
ATOM   24175 O OD1 . ASN C  1 683  ? 172.823 183.590 223.664 1.00 73.37  ? 696  ASN C OD1 1 
ATOM   24176 N ND2 . ASN C  1 683  ? 171.267 183.638 225.214 1.00 63.51  ? 696  ASN C ND2 1 
ATOM   24177 N N   . LEU C  1 684  ? 169.192 179.792 221.823 1.00 62.37  ? 697  LEU C N   1 
ATOM   24178 C CA  . LEU C  1 684  ? 168.297 179.174 220.854 1.00 63.61  ? 697  LEU C CA  1 
ATOM   24179 C C   . LEU C  1 684  ? 167.471 178.092 221.517 1.00 69.37  ? 697  LEU C C   1 
ATOM   24180 O O   . LEU C  1 684  ? 168.023 177.260 222.227 1.00 73.00  ? 697  LEU C O   1 
ATOM   24181 C CB  . LEU C  1 684  ? 169.111 178.549 219.713 1.00 63.29  ? 697  LEU C CB  1 
ATOM   24182 C CG  . LEU C  1 684  ? 169.818 179.532 218.779 1.00 64.04  ? 697  LEU C CG  1 
ATOM   24183 C CD1 . LEU C  1 684  ? 170.518 178.773 217.658 1.00 65.29  ? 697  LEU C CD1 1 
ATOM   24184 C CD2 . LEU C  1 684  ? 168.799 180.459 218.133 1.00 65.79  ? 697  LEU C CD2 1 
ATOM   24185 N N   . LYS C  1 685  ? 166.160 178.098 221.298 1.00 76.84  ? 698  LYS C N   1 
ATOM   24186 C CA  . LYS C  1 685  ? 165.287 177.043 221.819 1.00 75.38  ? 698  LYS C CA  1 
ATOM   24187 C C   . LYS C  1 685  ? 165.486 175.802 220.963 1.00 75.32  ? 698  LYS C C   1 
ATOM   24188 O O   . LYS C  1 685  ? 165.699 175.919 219.759 1.00 77.00  ? 698  LYS C O   1 
ATOM   24189 C CB  . LYS C  1 685  ? 163.827 177.499 221.865 1.00 74.43  ? 698  LYS C CB  1 
ATOM   24190 C CG  . LYS C  1 685  ? 163.642 178.531 222.982 1.00 73.36  ? 698  LYS C CG  1 
ATOM   24191 C CD  . LYS C  1 685  ? 162.169 178.894 223.175 1.00 81.36  ? 698  LYS C CD  1 
ATOM   24192 C CE  . LYS C  1 685  ? 161.966 179.889 224.325 1.00 83.44  ? 698  LYS C CE  1 
ATOM   24193 N NZ  . LYS C  1 685  ? 162.309 179.313 225.646 1.00 82.63  ? 698  LYS C NZ  1 
ATOM   24194 N N   . CYS C  1 686  ? 165.365 174.612 221.529 1.00 83.55  ? 699  CYS C N   1 
ATOM   24195 C CA  . CYS C  1 686  ? 165.587 173.374 220.786 1.00 82.93  ? 699  CYS C CA  1 
ATOM   24196 C C   . CYS C  1 686  ? 164.648 173.224 219.592 1.00 85.46  ? 699  CYS C C   1 
ATOM   24197 O O   . CYS C  1 686  ? 165.067 172.718 218.557 1.00 90.02  ? 699  CYS C O   1 
ATOM   24198 C CB  . CYS C  1 686  ? 165.477 172.179 221.723 1.00 83.42  ? 699  CYS C CB  1 
ATOM   24199 S SG  . CYS C  1 686  ? 166.795 172.089 222.952 1.00 107.88 ? 699  CYS C SG  1 
ATOM   24200 N N   . SER C  1 687  ? 163.411 173.713 219.690 1.00 83.15  ? 700  SER C N   1 
ATOM   24201 C CA  . SER C  1 687  ? 162.471 173.683 218.571 1.00 82.79  ? 700  SER C CA  1 
ATOM   24202 C C   . SER C  1 687  ? 163.045 174.474 217.393 1.00 82.38  ? 700  SER C C   1 
ATOM   24203 O O   . SER C  1 687  ? 163.019 173.993 216.268 1.00 87.35  ? 700  SER C O   1 
ATOM   24204 C CB  . SER C  1 687  ? 161.108 174.227 219.001 1.00 81.73  ? 700  SER C CB  1 
ATOM   24205 O OG  . SER C  1 687  ? 161.214 175.562 219.456 1.00 83.34  ? 700  SER C OG  1 
ATOM   24206 N N   . TYR C  1 688  ? 163.618 175.653 217.632 1.00 73.30  ? 701  TYR C N   1 
ATOM   24207 C CA  . TYR C  1 688  ? 164.230 176.464 216.587 1.00 75.04  ? 701  TYR C CA  1 
ATOM   24208 C C   . TYR C  1 688  ? 165.430 175.751 215.955 1.00 79.73  ? 701  TYR C C   1 
ATOM   24209 O O   . TYR C  1 688  ? 165.581 175.736 214.738 1.00 84.50  ? 701  TYR C O   1 
ATOM   24210 C CB  . TYR C  1 688  ? 164.633 177.832 217.136 1.00 77.27  ? 701  TYR C CB  1 
ATOM   24211 C CG  . TYR C  1 688  ? 165.086 178.795 216.059 1.00 75.30  ? 701  TYR C CG  1 
ATOM   24212 C CD1 . TYR C  1 688  ? 166.417 178.786 215.604 1.00 74.00  ? 701  TYR C CD1 1 
ATOM   24213 C CD2 . TYR C  1 688  ? 164.164 179.695 215.503 1.00 77.05  ? 701  TYR C CD2 1 
ATOM   24214 C CE1 . TYR C  1 688  ? 166.824 179.662 214.582 1.00 73.95  ? 701  TYR C CE1 1 
ATOM   24215 C CE2 . TYR C  1 688  ? 164.567 180.577 214.486 1.00 80.90  ? 701  TYR C CE2 1 
ATOM   24216 C CZ  . TYR C  1 688  ? 165.895 180.561 214.023 1.00 81.34  ? 701  TYR C CZ  1 
ATOM   24217 O OH  . TYR C  1 688  ? 166.267 181.407 213.033 1.00 86.19  ? 701  TYR C OH  1 
ATOM   24218 N N   . VAL C  1 689  ? 166.299 175.139 216.763 1.00 79.90  ? 702  VAL C N   1 
ATOM   24219 C CA  . VAL C  1 689  ? 167.469 174.420 216.242 1.00 77.38  ? 702  VAL C CA  1 
ATOM   24220 C C   . VAL C  1 689  ? 167.044 173.262 215.342 1.00 80.61  ? 702  VAL C C   1 
ATOM   24221 O O   . VAL C  1 689  ? 167.491 173.165 214.203 1.00 82.21  ? 702  VAL C O   1 
ATOM   24222 C CB  . VAL C  1 689  ? 168.400 173.922 217.358 1.00 76.40  ? 702  VAL C CB  1 
ATOM   24223 C CG1 . VAL C  1 689  ? 169.631 173.226 216.775 1.00 74.28  ? 702  VAL C CG1 1 
ATOM   24224 C CG2 . VAL C  1 689  ? 168.903 175.063 218.242 1.00 80.32  ? 702  VAL C CG2 1 
ATOM   24225 N N   . LEU C  1 690  ? 166.136 172.413 215.816 1.00 82.01  ? 703  LEU C N   1 
ATOM   24226 C CA  . LEU C  1 690  ? 165.657 171.263 215.059 1.00 79.78  ? 703  LEU C CA  1 
ATOM   24227 C C   . LEU C  1 690  ? 164.865 171.644 213.806 1.00 82.89  ? 703  LEU C C   1 
ATOM   24228 O O   . LEU C  1 690  ? 165.032 171.020 212.763 1.00 87.71  ? 703  LEU C O   1 
ATOM   24229 C CB  . LEU C  1 690  ? 164.793 170.402 215.985 1.00 79.57  ? 703  LEU C CB  1 
ATOM   24230 C CG  . LEU C  1 690  ? 165.589 169.767 217.132 1.00 82.62  ? 703  LEU C CG  1 
ATOM   24231 C CD1 . LEU C  1 690  ? 164.636 169.192 218.163 1.00 82.22  ? 703  LEU C CD1 1 
ATOM   24232 C CD2 . LEU C  1 690  ? 166.504 168.650 216.637 1.00 81.94  ? 703  LEU C CD2 1 
ATOM   24233 N N   . ASN C  1 691  ? 164.025 172.674 213.877 1.00 82.34  ? 704  ASN C N   1 
ATOM   24234 C CA  . ASN C  1 691  ? 163.205 173.085 212.743 1.00 85.36  ? 704  ASN C CA  1 
ATOM   24235 C C   . ASN C  1 691  ? 163.936 173.955 211.719 1.00 85.46  ? 704  ASN C C   1 
ATOM   24236 O O   . ASN C  1 691  ? 163.641 173.835 210.533 1.00 90.22  ? 704  ASN C O   1 
ATOM   24237 C CB  . ASN C  1 691  ? 161.964 173.837 213.251 1.00 87.61  ? 704  ASN C CB  1 
ATOM   24238 C CG  . ASN C  1 691  ? 161.002 172.988 214.058 1.00 89.98  ? 704  ASN C CG  1 
ATOM   24239 O OD1 . ASN C  1 691  ? 160.984 171.769 213.992 1.00 89.58  ? 704  ASN C OD1 1 
ATOM   24240 N ND2 . ASN C  1 691  ? 160.126 173.601 214.815 1.00 88.91  ? 704  ASN C ND2 1 
ATOM   24241 N N   . ASN C  1 692  ? 164.901 174.785 212.131 1.00 87.09  ? 705  ASN C N   1 
ATOM   24242 C CA  . ASN C  1 692  ? 165.551 175.738 211.225 1.00 88.63  ? 705  ASN C CA  1 
ATOM   24243 C C   . ASN C  1 692  ? 167.077 175.650 211.093 1.00 90.82  ? 705  ASN C C   1 
ATOM   24244 O O   . ASN C  1 692  ? 167.614 176.338 210.231 1.00 91.47  ? 705  ASN C O   1 
ATOM   24245 C CB  . ASN C  1 692  ? 165.166 177.153 211.690 1.00 88.66  ? 705  ASN C CB  1 
ATOM   24246 C CG  . ASN C  1 692  ? 163.693 177.307 212.012 1.00 89.62  ? 705  ASN C CG  1 
ATOM   24247 O OD1 . ASN C  1 692  ? 163.325 177.371 213.178 1.00 90.19  ? 705  ASN C OD1 1 
ATOM   24248 N ND2 . ASN C  1 692  ? 162.838 177.336 211.006 1.00 95.99  ? 705  ASN C ND2 1 
ATOM   24249 N N   . ILE C  1 693  ? 167.785 174.791 211.829 1.00 87.41  ? 706  ILE C N   1 
ATOM   24250 C CA  . ILE C  1 693  ? 169.251 174.691 211.730 1.00 85.66  ? 706  ILE C CA  1 
ATOM   24251 C C   . ILE C  1 693  ? 169.651 173.298 211.264 1.00 89.18  ? 706  ILE C C   1 
ATOM   24252 O O   . ILE C  1 693  ? 170.232 173.167 210.187 1.00 91.21  ? 706  ILE C O   1 
ATOM   24253 C CB  . ILE C  1 693  ? 169.953 175.134 213.031 1.00 84.26  ? 706  ILE C CB  1 
ATOM   24254 C CG1 . ILE C  1 693  ? 169.709 176.640 213.255 1.00 83.74  ? 706  ILE C CG1 1 
ATOM   24255 C CG2 . ILE C  1 693  ? 171.466 174.870 212.976 1.00 82.27  ? 706  ILE C CG2 1 
ATOM   24256 C CD1 . ILE C  1 693  ? 170.012 177.146 214.663 1.00 84.87  ? 706  ILE C CD1 1 
ATOM   24257 N N   . SER C  1 694  ? 169.335 172.253 212.026 1.00 96.41  ? 707  SER C N   1 
ATOM   24258 C CA  . SER C  1 694  ? 169.672 170.874 211.659 1.00 95.67  ? 707  SER C CA  1 
ATOM   24259 C C   . SER C  1 694  ? 168.940 169.841 212.515 1.00 95.61  ? 707  SER C C   1 
ATOM   24260 O O   . SER C  1 694  ? 168.703 170.042 213.704 1.00 98.70  ? 707  SER C O   1 
ATOM   24261 C CB  . SER C  1 694  ? 171.187 170.631 211.768 1.00 97.57  ? 707  SER C CB  1 
ATOM   24262 O OG  . SER C  1 694  ? 171.656 170.785 213.093 1.00 98.10  ? 707  SER C OG  1 
ATOM   24263 N N   . LEU C  1 695  ? 168.571 168.714 211.905 1.00 97.96  ? 708  LEU C N   1 
ATOM   24264 C CA  . LEU C  1 695  ? 167.933 167.592 212.591 1.00 99.53  ? 708  LEU C CA  1 
ATOM   24265 C C   . LEU C  1 695  ? 169.038 166.656 213.089 1.00 99.81  ? 708  LEU C C   1 
ATOM   24266 O O   . LEU C  1 695  ? 169.929 166.281 212.323 1.00 102.20 ? 708  LEU C O   1 
ATOM   24267 C CB  . LEU C  1 695  ? 166.982 166.846 211.643 1.00 98.54  ? 708  LEU C CB  1 
ATOM   24268 C CG  . LEU C  1 695  ? 165.715 167.630 211.271 1.00 100.43 ? 708  LEU C CG  1 
ATOM   24269 C CD1 . LEU C  1 695  ? 165.017 166.950 210.099 1.00 96.51  ? 708  LEU C CD1 1 
ATOM   24270 C CD2 . LEU C  1 695  ? 164.725 167.697 212.434 1.00 97.30  ? 708  LEU C CD2 1 
ATOM   24271 N N   . THR C  1 696  ? 168.991 166.270 214.362 1.00 95.52  ? 709  THR C N   1 
ATOM   24272 C CA  . THR C  1 696  ? 169.984 165.369 214.967 1.00 97.33  ? 709  THR C CA  1 
ATOM   24273 C C   . THR C  1 696  ? 169.338 164.202 215.703 1.00 96.81  ? 709  THR C C   1 
ATOM   24274 O O   . THR C  1 696  ? 168.201 164.288 216.164 1.00 94.78  ? 709  THR C O   1 
ATOM   24275 C CB  . THR C  1 696  ? 171.002 166.087 215.874 1.00 98.28  ? 709  THR C CB  1 
ATOM   24276 O OG1 . THR C  1 696  ? 170.533 166.203 217.192 1.00 96.03  ? 709  THR C OG1 1 
ATOM   24277 C CG2 . THR C  1 696  ? 171.426 167.474 215.404 1.00 97.40  ? 709  THR C CG2 1 
ATOM   24278 N N   . THR C  1 697  ? 170.063 163.090 215.801 1.00 103.46 ? 710  THR C N   1 
ATOM   24279 C CA  . THR C  1 697  ? 169.608 161.893 216.528 1.00 104.75 ? 710  THR C CA  1 
ATOM   24280 C C   . THR C  1 697  ? 169.989 161.942 218.020 1.00 105.62 ? 710  THR C C   1 
ATOM   24281 O O   . THR C  1 697  ? 169.548 161.120 218.820 1.00 104.34 ? 710  THR C O   1 
ATOM   24282 C CB  . THR C  1 697  ? 170.176 160.644 215.832 1.00 107.05 ? 710  THR C CB  1 
ATOM   24283 O OG1 . THR C  1 697  ? 169.633 159.468 216.379 1.00 111.64 ? 710  THR C OG1 1 
ATOM   24284 C CG2 . THR C  1 697  ? 171.698 160.515 215.926 1.00 103.68 ? 710  THR C CG2 1 
ATOM   24285 N N   . GLN C  1 698  ? 170.802 162.923 218.428 1.00 92.93  ? 711  GLN C N   1 
ATOM   24286 C CA  . GLN C  1 698  ? 171.239 163.091 219.814 1.00 88.99  ? 711  GLN C CA  1 
ATOM   24287 C C   . GLN C  1 698  ? 170.096 163.603 220.706 1.00 87.01  ? 711  GLN C C   1 
ATOM   24288 O O   . GLN C  1 698  ? 169.234 164.341 220.227 1.00 87.75  ? 711  GLN C O   1 
ATOM   24289 C CB  . GLN C  1 698  ? 172.407 164.084 219.888 1.00 84.85  ? 711  GLN C CB  1 
ATOM   24290 C CG  . GLN C  1 698  ? 173.679 163.583 219.193 1.00 86.73  ? 711  GLN C CG  1 
ATOM   24291 C CD  . GLN C  1 698  ? 174.728 164.680 219.042 1.00 92.06  ? 711  GLN C CD  1 
ATOM   24292 O OE1 . GLN C  1 698  ? 175.808 164.616 219.604 1.00 91.50  ? 711  GLN C OE1 1 
ATOM   24293 N NE2 . GLN C  1 698  ? 174.453 165.743 218.319 1.00 91.77  ? 711  GLN C NE2 1 
ATOM   24294 N N   . PRO C  1 699  ? 170.075 163.262 222.004 1.00 76.64  ? 712  PRO C N   1 
ATOM   24295 C CA  . PRO C  1 699  ? 169.059 163.759 222.920 1.00 74.97  ? 712  PRO C CA  1 
ATOM   24296 C C   . PRO C  1 699  ? 169.284 165.255 223.153 1.00 75.35  ? 712  PRO C C   1 
ATOM   24297 O O   . PRO C  1 699  ? 170.411 165.739 223.042 1.00 79.98  ? 712  PRO C O   1 
ATOM   24298 C CB  . PRO C  1 699  ? 169.225 162.943 224.201 1.00 75.25  ? 712  PRO C CB  1 
ATOM   24299 C CG  . PRO C  1 699  ? 170.695 162.540 224.176 1.00 73.99  ? 712  PRO C CG  1 
ATOM   24300 C CD  . PRO C  1 699  ? 170.999 162.379 222.691 1.00 76.76  ? 712  PRO C CD  1 
ATOM   24301 N N   . TYR C  1 700  ? 168.241 165.991 223.520 1.00 75.39  ? 713  TYR C N   1 
ATOM   24302 C CA  . TYR C  1 700  ? 168.327 167.434 223.729 1.00 73.90  ? 713  TYR C CA  1 
ATOM   24303 C C   . TYR C  1 700  ? 167.337 167.960 224.763 1.00 78.92  ? 713  TYR C C   1 
ATOM   24304 O O   . TYR C  1 700  ? 166.334 167.315 225.069 1.00 86.75  ? 713  TYR C O   1 
ATOM   24305 C CB  . TYR C  1 700  ? 168.069 168.159 222.401 1.00 68.72  ? 713  TYR C CB  1 
ATOM   24306 C CG  . TYR C  1 700  ? 166.706 167.861 221.812 1.00 77.94  ? 713  TYR C CG  1 
ATOM   24307 C CD1 . TYR C  1 700  ? 165.590 168.626 222.190 1.00 78.94  ? 713  TYR C CD1 1 
ATOM   24308 C CD2 . TYR C  1 700  ? 166.542 166.786 220.920 1.00 79.74  ? 713  TYR C CD2 1 
ATOM   24309 C CE1 . TYR C  1 700  ? 164.308 168.297 221.713 1.00 79.98  ? 713  TYR C CE1 1 
ATOM   24310 C CE2 . TYR C  1 700  ? 165.263 166.452 220.442 1.00 80.43  ? 713  TYR C CE2 1 
ATOM   24311 C CZ  . TYR C  1 700  ? 164.141 167.201 220.845 1.00 81.92  ? 713  TYR C CZ  1 
ATOM   24312 O OH  . TYR C  1 700  ? 162.902 166.876 220.393 1.00 84.40  ? 713  TYR C OH  1 
ATOM   24313 N N   . PHE C  1 701  ? 167.615 169.146 225.299 1.00 72.05  ? 714  PHE C N   1 
ATOM   24314 C CA  . PHE C  1 701  ? 166.729 169.843 226.224 1.00 70.29  ? 714  PHE C CA  1 
ATOM   24315 C C   . PHE C  1 701  ? 167.029 171.346 226.222 1.00 68.41  ? 714  PHE C C   1 
ATOM   24316 O O   . PHE C  1 701  ? 168.123 171.779 225.859 1.00 72.47  ? 714  PHE C O   1 
ATOM   24317 C CB  . PHE C  1 701  ? 166.831 169.266 227.642 1.00 69.61  ? 714  PHE C CB  1 
ATOM   24318 C CG  . PHE C  1 701  ? 168.054 169.709 228.403 1.00 74.04  ? 714  PHE C CG  1 
ATOM   24319 C CD1 . PHE C  1 701  ? 169.279 169.043 228.243 1.00 71.19  ? 714  PHE C CD1 1 
ATOM   24320 C CD2 . PHE C  1 701  ? 167.954 170.807 229.274 1.00 74.05  ? 714  PHE C CD2 1 
ATOM   24321 C CE1 . PHE C  1 701  ? 170.404 169.491 228.945 1.00 73.06  ? 714  PHE C CE1 1 
ATOM   24322 C CE2 . PHE C  1 701  ? 169.082 171.259 229.967 1.00 71.74  ? 714  PHE C CE2 1 
ATOM   24323 C CZ  . PHE C  1 701  ? 170.304 170.604 229.789 1.00 72.73  ? 714  PHE C CZ  1 
ATOM   24324 N N   . ASP C  1 702  ? 166.063 172.153 226.648 1.00 77.02  ? 715  ASP C N   1 
ATOM   24325 C CA  . ASP C  1 702  ? 166.204 173.605 226.725 1.00 76.29  ? 715  ASP C CA  1 
ATOM   24326 C C   . ASP C  1 702  ? 166.799 174.026 228.070 1.00 79.27  ? 715  ASP C C   1 
ATOM   24327 O O   . ASP C  1 702  ? 166.150 173.921 229.109 1.00 86.83  ? 715  ASP C O   1 
ATOM   24328 C CB  . ASP C  1 702  ? 164.834 174.273 226.545 1.00 78.61  ? 715  ASP C CB  1 
ATOM   24329 C CG  . ASP C  1 702  ? 164.406 174.347 225.086 1.00 86.06  ? 715  ASP C CG  1 
ATOM   24330 O OD1 . ASP C  1 702  ? 165.207 174.854 224.280 1.00 85.50  ? 715  ASP C OD1 1 
ATOM   24331 O OD2 . ASP C  1 702  ? 163.258 173.971 224.769 1.00 88.45  ? 715  ASP C OD2 1 
ATOM   24332 N N   . SER C  1 703  ? 168.033 174.515 228.063 1.00 68.08  ? 716  SER C N   1 
ATOM   24333 C CA  . SER C  1 703  ? 168.693 175.025 229.266 1.00 67.44  ? 716  SER C CA  1 
ATOM   24334 C C   . SER C  1 703  ? 168.538 176.541 229.325 1.00 66.67  ? 716  SER C C   1 
ATOM   24335 O O   . SER C  1 703  ? 168.106 177.177 228.364 1.00 64.43  ? 716  SER C O   1 
ATOM   24336 C CB  . SER C  1 703  ? 170.171 174.635 229.262 1.00 67.99  ? 716  SER C CB  1 
ATOM   24337 O OG  . SER C  1 703  ? 170.928 175.514 228.458 1.00 70.53  ? 716  SER C OG  1 
ATOM   24338 N N   . TYR C  1 704  ? 168.957 177.154 230.429 1.00 62.35  ? 717  TYR C N   1 
ATOM   24339 C CA  . TYR C  1 704  ? 168.909 178.606 230.573 1.00 60.12  ? 717  TYR C CA  1 
ATOM   24340 C C   . TYR C  1 704  ? 169.791 179.305 229.524 1.00 62.76  ? 717  TYR C C   1 
ATOM   24341 O O   . TYR C  1 704  ? 169.442 180.365 229.015 1.00 63.28  ? 717  TYR C O   1 
ATOM   24342 C CB  . TYR C  1 704  ? 169.381 178.950 231.985 1.00 61.87  ? 717  TYR C CB  1 
ATOM   24343 C CG  . TYR C  1 704  ? 169.541 180.435 232.194 1.00 61.02  ? 717  TYR C CG  1 
ATOM   24344 C CD1 . TYR C  1 704  ? 168.404 181.221 232.437 1.00 61.45  ? 717  TYR C CD1 1 
ATOM   24345 C CD2 . TYR C  1 704  ? 170.806 181.037 232.070 1.00 62.79  ? 717  TYR C CD2 1 
ATOM   24346 C CE1 . TYR C  1 704  ? 168.522 182.614 232.533 1.00 62.02  ? 717  TYR C CE1 1 
ATOM   24347 C CE2 . TYR C  1 704  ? 170.925 182.430 232.162 1.00 62.04  ? 717  TYR C CE2 1 
ATOM   24348 C CZ  . TYR C  1 704  ? 169.781 183.221 232.382 1.00 65.48  ? 717  TYR C CZ  1 
ATOM   24349 O OH  . TYR C  1 704  ? 169.880 184.568 232.421 1.00 74.17  ? 717  TYR C OH  1 
ATOM   24350 N N   . LEU C  1 705  ? 170.926 178.693 229.175 1.00 63.37  ? 718  LEU C N   1 
ATOM   24351 C CA  . LEU C  1 705  ? 171.873 179.220 228.197 1.00 59.09  ? 718  LEU C CA  1 
ATOM   24352 C C   . LEU C  1 705  ? 171.463 178.978 226.743 1.00 61.16  ? 718  LEU C C   1 
ATOM   24353 O O   . LEU C  1 705  ? 171.971 179.648 225.850 1.00 64.73  ? 718  LEU C O   1 
ATOM   24354 C CB  . LEU C  1 705  ? 173.247 178.580 228.438 1.00 60.10  ? 718  LEU C CB  1 
ATOM   24355 C CG  . LEU C  1 705  ? 173.843 178.789 229.830 1.00 60.55  ? 718  LEU C CG  1 
ATOM   24356 C CD1 . LEU C  1 705  ? 175.098 177.939 229.952 1.00 57.28  ? 718  LEU C CD1 1 
ATOM   24357 C CD2 . LEU C  1 705  ? 174.223 180.248 230.050 1.00 56.64  ? 718  LEU C CD2 1 
ATOM   24358 N N   . GLY C  1 706  ? 170.550 178.046 226.488 1.00 65.18  ? 719  GLY C N   1 
ATOM   24359 C CA  . GLY C  1 706  ? 170.076 177.679 225.155 1.00 62.35  ? 719  GLY C CA  1 
ATOM   24360 C C   . GLY C  1 706  ? 169.898 176.171 225.014 1.00 68.54  ? 719  GLY C C   1 
ATOM   24361 O O   . GLY C  1 706  ? 169.950 175.437 226.000 1.00 76.49  ? 719  GLY C O   1 
ATOM   24362 N N   . CYS C  1 707  ? 169.703 175.680 223.798 1.00 71.35  ? 720  CYS C N   1 
ATOM   24363 C CA  . CYS C  1 707  ? 169.508 174.261 223.567 1.00 68.94  ? 720  CYS C CA  1 
ATOM   24364 C C   . CYS C  1 707  ? 170.799 173.478 223.777 1.00 65.60  ? 720  CYS C C   1 
ATOM   24365 O O   . CYS C  1 707  ? 171.823 173.797 223.179 1.00 67.84  ? 720  CYS C O   1 
ATOM   24366 C CB  . CYS C  1 707  ? 168.963 174.034 222.160 1.00 70.78  ? 720  CYS C CB  1 
ATOM   24367 S SG  . CYS C  1 707  ? 168.524 172.307 221.895 1.00 105.57 ? 720  CYS C SG  1 
ATOM   24368 N N   . VAL C  1 708  ? 170.732 172.418 224.572 1.00 61.17  ? 721  VAL C N   1 
ATOM   24369 C CA  . VAL C  1 708  ? 171.867 171.554 224.887 1.00 63.09  ? 721  VAL C CA  1 
ATOM   24370 C C   . VAL C  1 708  ? 171.623 170.168 224.314 1.00 68.24  ? 721  VAL C C   1 
ATOM   24371 O O   . VAL C  1 708  ? 170.605 169.551 224.605 1.00 74.20  ? 721  VAL C O   1 
ATOM   24372 C CB  . VAL C  1 708  ? 172.104 171.490 226.401 1.00 63.27  ? 721  VAL C CB  1 
ATOM   24373 C CG1 . VAL C  1 708  ? 173.161 170.454 226.773 1.00 59.69  ? 721  VAL C CG1 1 
ATOM   24374 C CG2 . VAL C  1 708  ? 172.600 172.833 226.928 1.00 63.08  ? 721  VAL C CG2 1 
ATOM   24375 N N   . PHE C  1 709  ? 172.561 169.677 223.512 1.00 62.42  ? 722  PHE C N   1 
ATOM   24376 C CA  . PHE C  1 709  ? 172.531 168.364 222.878 1.00 62.19  ? 722  PHE C CA  1 
ATOM   24377 C C   . PHE C  1 709  ? 173.561 167.434 223.493 1.00 65.96  ? 722  PHE C C   1 
ATOM   24378 O O   . PHE C  1 709  ? 174.663 167.860 223.823 1.00 69.60  ? 722  PHE C O   1 
ATOM   24379 C CB  . PHE C  1 709  ? 172.845 168.474 221.388 1.00 61.26  ? 722  PHE C CB  1 
ATOM   24380 C CG  . PHE C  1 709  ? 171.758 169.115 220.568 1.00 64.78  ? 722  PHE C CG  1 
ATOM   24381 C CD1 . PHE C  1 709  ? 171.704 170.510 220.452 1.00 65.80  ? 722  PHE C CD1 1 
ATOM   24382 C CD2 . PHE C  1 709  ? 170.792 168.322 219.933 1.00 71.04  ? 722  PHE C CD2 1 
ATOM   24383 C CE1 . PHE C  1 709  ? 170.677 171.109 219.711 1.00 68.35  ? 722  PHE C CE1 1 
ATOM   24384 C CE2 . PHE C  1 709  ? 169.756 168.923 219.202 1.00 71.13  ? 722  PHE C CE2 1 
ATOM   24385 C CZ  . PHE C  1 709  ? 169.702 170.319 219.086 1.00 70.89  ? 722  PHE C CZ  1 
ATOM   24386 N N   . ASN C  1 710  ? 173.220 166.151 223.586 1.00 68.95  ? 723  ASN C N   1 
ATOM   24387 C CA  . ASN C  1 710  ? 174.102 165.097 224.078 1.00 68.30  ? 723  ASN C CA  1 
ATOM   24388 C C   . ASN C  1 710  ? 174.590 165.255 225.525 1.00 74.71  ? 723  ASN C C   1 
ATOM   24389 O O   . ASN C  1 710  ? 175.678 164.808 225.868 1.00 81.01  ? 723  ASN C O   1 
ATOM   24390 C CB  . ASN C  1 710  ? 175.217 164.881 223.045 1.00 68.58  ? 723  ASN C CB  1 
ATOM   24391 C CG  . ASN C  1 710  ? 175.967 163.582 223.220 1.00 76.09  ? 723  ASN C CG  1 
ATOM   24392 O OD1 . ASN C  1 710  ? 175.401 162.535 223.487 1.00 83.27  ? 723  ASN C OD1 1 
ATOM   24393 N ND2 . ASN C  1 710  ? 177.264 163.629 223.068 1.00 74.09  ? 723  ASN C ND2 1 
ATOM   24394 N N   . ALA C  1 711  ? 173.790 165.873 226.387 1.00 71.64  ? 724  ALA C N   1 
ATOM   24395 C CA  . ALA C  1 711  ? 174.085 166.022 227.806 1.00 67.41  ? 724  ALA C CA  1 
ATOM   24396 C C   . ALA C  1 711  ? 172.791 165.885 228.603 1.00 71.67  ? 724  ALA C C   1 
ATOM   24397 O O   . ALA C  1 711  ? 171.776 166.476 228.243 1.00 77.24  ? 724  ALA C O   1 
ATOM   24398 C CB  . ALA C  1 711  ? 174.789 167.348 228.097 1.00 66.85  ? 724  ALA C CB  1 
ATOM   24399 N N   . ASP C  1 712  ? 172.809 165.103 229.674 1.00 83.57  ? 725  ASP C N   1 
ATOM   24400 C CA  . ASP C  1 712  ? 171.629 164.902 230.517 1.00 80.69  ? 725  ASP C CA  1 
ATOM   24401 C C   . ASP C  1 712  ? 171.339 166.150 231.351 1.00 81.46  ? 725  ASP C C   1 
ATOM   24402 O O   . ASP C  1 712  ? 172.250 166.707 231.957 1.00 87.12  ? 725  ASP C O   1 
ATOM   24403 C CB  . ASP C  1 712  ? 171.830 163.690 231.439 1.00 82.74  ? 725  ASP C CB  1 
ATOM   24404 C CG  . ASP C  1 712  ? 172.102 162.386 230.683 1.00 90.78  ? 725  ASP C CG  1 
ATOM   24405 O OD1 . ASP C  1 712  ? 171.439 162.152 229.649 1.00 92.56  ? 725  ASP C OD1 1 
ATOM   24406 O OD2 . ASP C  1 712  ? 172.928 161.570 231.145 1.00 92.37  ? 725  ASP C OD2 1 
ATOM   24407 N N   . ASN C  1 713  ? 170.081 166.582 231.434 1.00 78.50  ? 726  ASN C N   1 
ATOM   24408 C CA  . ASN C  1 713  ? 169.707 167.733 232.245 1.00 74.90  ? 726  ASN C CA  1 
ATOM   24409 C C   . ASN C  1 713  ? 169.722 167.327 233.722 1.00 79.94  ? 726  ASN C C   1 
ATOM   24410 O O   . ASN C  1 713  ? 168.811 166.645 234.184 1.00 88.95  ? 726  ASN C O   1 
ATOM   24411 C CB  . ASN C  1 713  ? 168.322 168.250 231.842 1.00 76.94  ? 726  ASN C CB  1 
ATOM   24412 C CG  . ASN C  1 713  ? 167.820 169.333 232.784 1.00 81.95  ? 726  ASN C CG  1 
ATOM   24413 O OD1 . ASN C  1 713  ? 168.614 170.031 233.409 1.00 85.43  ? 726  ASN C OD1 1 
ATOM   24414 N ND2 . ASN C  1 713  ? 166.516 169.486 232.926 1.00 86.77  ? 726  ASN C ND2 1 
ATOM   24415 N N   . LEU C  1 714  ? 170.727 167.770 234.467 1.00 69.54  ? 727  LEU C N   1 
ATOM   24416 C CA  . LEU C  1 714  ? 170.882 167.493 235.886 1.00 72.84  ? 727  LEU C CA  1 
ATOM   24417 C C   . LEU C  1 714  ? 171.228 168.777 236.640 1.00 79.09  ? 727  LEU C C   1 
ATOM   24418 O O   . LEU C  1 714  ? 172.106 168.805 237.495 1.00 83.72  ? 727  LEU C O   1 
ATOM   24419 C CB  . LEU C  1 714  ? 171.931 166.396 236.114 1.00 76.18  ? 727  LEU C CB  1 
ATOM   24420 C CG  . LEU C  1 714  ? 171.525 164.988 235.681 1.00 80.60  ? 727  LEU C CG  1 
ATOM   24421 C CD1 . LEU C  1 714  ? 172.704 164.063 235.945 1.00 80.38  ? 727  LEU C CD1 1 
ATOM   24422 C CD2 . LEU C  1 714  ? 170.330 164.437 236.452 1.00 78.22  ? 727  LEU C CD2 1 
ATOM   24423 N N   . THR C  1 715  ? 170.522 169.871 236.360 1.00 73.94  ? 728  THR C N   1 
ATOM   24424 C CA  . THR C  1 715  ? 170.771 171.147 237.054 1.00 74.18  ? 728  THR C CA  1 
ATOM   24425 C C   . THR C  1 715  ? 170.497 171.061 238.560 1.00 78.41  ? 728  THR C C   1 
ATOM   24426 O O   . THR C  1 715  ? 170.999 171.881 239.321 1.00 82.44  ? 728  THR C O   1 
ATOM   24427 C CB  . THR C  1 715  ? 169.982 172.294 236.431 1.00 74.38  ? 728  THR C CB  1 
ATOM   24428 O OG1 . THR C  1 715  ? 168.613 171.992 236.402 1.00 81.72  ? 728  THR C OG1 1 
ATOM   24429 C CG2 . THR C  1 715  ? 170.444 172.599 235.014 1.00 73.49  ? 728  THR C CG2 1 
ATOM   24430 N N   . ASP C  1 716  ? 169.723 170.077 239.020 1.00 86.72  ? 729  ASP C N   1 
ATOM   24431 C CA  . ASP C  1 716  ? 169.485 169.830 240.447 1.00 86.41  ? 729  ASP C CA  1 
ATOM   24432 C C   . ASP C  1 716  ? 170.756 169.290 241.138 1.00 88.54  ? 729  ASP C C   1 
ATOM   24433 O O   . ASP C  1 716  ? 170.872 169.369 242.361 1.00 89.72  ? 729  ASP C O   1 
ATOM   24434 C CB  . ASP C  1 716  ? 168.323 168.846 240.627 1.00 89.28  ? 729  ASP C CB  1 
ATOM   24435 C CG  . ASP C  1 716  ? 168.468 167.585 239.764 1.00 97.29  ? 729  ASP C CG  1 
ATOM   24436 O OD1 . ASP C  1 716  ? 168.006 167.607 238.603 1.00 97.52  ? 729  ASP C OD1 1 
ATOM   24437 O OD2 . ASP C  1 716  ? 169.069 166.598 240.241 1.00 94.64  ? 729  ASP C OD2 1 
ATOM   24438 N N   . TYR C  1 717  ? 171.711 168.744 240.379 1.00 82.39  ? 730  TYR C N   1 
ATOM   24439 C CA  . TYR C  1 717  ? 172.990 168.248 240.875 1.00 75.97  ? 730  TYR C CA  1 
ATOM   24440 C C   . TYR C  1 717  ? 174.015 169.387 240.787 1.00 78.00  ? 730  TYR C C   1 
ATOM   24441 O O   . TYR C  1 717  ? 173.902 170.292 239.953 1.00 79.77  ? 730  TYR C O   1 
ATOM   24442 C CB  . TYR C  1 717  ? 173.446 167.033 240.061 1.00 77.89  ? 730  TYR C CB  1 
ATOM   24443 C CG  . TYR C  1 717  ? 174.707 166.377 240.590 1.00 85.86  ? 730  TYR C CG  1 
ATOM   24444 C CD1 . TYR C  1 717  ? 174.652 165.556 241.732 1.00 84.36  ? 730  TYR C CD1 1 
ATOM   24445 C CD2 . TYR C  1 717  ? 175.948 166.642 239.988 1.00 86.59  ? 730  TYR C CD2 1 
ATOM   24446 C CE1 . TYR C  1 717  ? 175.830 164.981 242.248 1.00 85.52  ? 730  TYR C CE1 1 
ATOM   24447 C CE2 . TYR C  1 717  ? 177.126 166.070 240.498 1.00 82.98  ? 730  TYR C CE2 1 
ATOM   24448 C CZ  . TYR C  1 717  ? 177.071 165.237 241.632 1.00 87.76  ? 730  TYR C CZ  1 
ATOM   24449 O OH  . TYR C  1 717  ? 178.214 164.695 242.126 1.00 89.23  ? 730  TYR C OH  1 
ATOM   24450 N N   . SER C  1 718  ? 175.044 169.346 241.628 1.00 74.69  ? 731  SER C N   1 
ATOM   24451 C CA  . SER C  1 718  ? 176.059 170.390 241.687 1.00 70.59  ? 731  SER C CA  1 
ATOM   24452 C C   . SER C  1 718  ? 177.486 169.875 241.811 1.00 69.96  ? 731  SER C C   1 
ATOM   24453 O O   . SER C  1 718  ? 177.721 168.825 242.401 1.00 78.56  ? 731  SER C O   1 
ATOM   24454 C CB  . SER C  1 718  ? 175.716 171.309 242.850 1.00 71.51  ? 731  SER C CB  1 
ATOM   24455 O OG  . SER C  1 718  ? 176.319 172.548 242.629 1.00 78.70  ? 731  SER C OG  1 
ATOM   24456 N N   . VAL C  1 719  ? 178.450 170.635 241.291 1.00 61.67  ? 732  VAL C N   1 
ATOM   24457 C CA  . VAL C  1 719  ? 179.883 170.313 241.350 1.00 68.12  ? 732  VAL C CA  1 
ATOM   24458 C C   . VAL C  1 719  ? 180.663 171.533 241.839 1.00 68.73  ? 732  VAL C C   1 
ATOM   24459 O O   . VAL C  1 719  ? 180.336 172.670 241.504 1.00 71.17  ? 732  VAL C O   1 
ATOM   24460 C CB  . VAL C  1 719  ? 180.425 169.820 239.994 1.00 70.25  ? 732  VAL C CB  1 
ATOM   24461 C CG1 . VAL C  1 719  ? 179.784 168.492 239.597 1.00 69.95  ? 732  VAL C CG1 1 
ATOM   24462 C CG2 . VAL C  1 719  ? 180.250 170.823 238.850 1.00 67.54  ? 732  VAL C CG2 1 
ATOM   24463 N N   . SER C  1 720  ? 181.713 171.299 242.623 1.00 69.10  ? 733  SER C N   1 
ATOM   24464 C CA  . SER C  1 720  ? 182.575 172.345 243.184 1.00 69.04  ? 733  SER C CA  1 
ATOM   24465 C C   . SER C  1 720  ? 183.728 172.727 242.256 1.00 70.01  ? 733  SER C C   1 
ATOM   24466 O O   . SER C  1 720  ? 184.277 173.817 242.365 1.00 78.45  ? 733  SER C O   1 
ATOM   24467 C CB  . SER C  1 720  ? 183.102 171.902 244.545 1.00 73.90  ? 733  SER C CB  1 
ATOM   24468 O OG  . SER C  1 720  ? 183.873 170.725 244.410 1.00 80.62  ? 733  SER C OG  1 
ATOM   24469 N N   . SER C  1 721  ? 184.117 171.841 241.344 1.00 70.60  ? 734  SER C N   1 
ATOM   24470 C CA  . SER C  1 721  ? 185.146 172.069 240.337 1.00 72.74  ? 734  SER C CA  1 
ATOM   24471 C C   . SER C  1 721  ? 184.527 171.775 238.975 1.00 73.50  ? 734  SER C C   1 
ATOM   24472 O O   . SER C  1 721  ? 183.680 170.894 238.836 1.00 76.22  ? 734  SER C O   1 
ATOM   24473 C CB  . SER C  1 721  ? 186.411 171.254 240.619 1.00 72.69  ? 734  SER C CB  1 
ATOM   24474 O OG  . SER C  1 721  ? 186.167 169.865 240.528 1.00 81.23  ? 734  SER C OG  1 
ATOM   24475 N N   . CYS C  1 722  ? 184.920 172.529 237.957 1.00 77.25  ? 735  CYS C N   1 
ATOM   24476 C CA  . CYS C  1 722  ? 184.374 172.377 236.621 1.00 72.97  ? 735  CYS C CA  1 
ATOM   24477 C C   . CYS C  1 722  ? 185.421 172.662 235.545 1.00 76.76  ? 735  CYS C C   1 
ATOM   24478 O O   . CYS C  1 722  ? 186.021 173.736 235.542 1.00 82.84  ? 735  CYS C O   1 
ATOM   24479 C CB  . CYS C  1 722  ? 183.192 173.340 236.494 1.00 73.73  ? 735  CYS C CB  1 
ATOM   24480 S SG  . CYS C  1 722  ? 182.407 173.298 234.880 1.00 97.63  ? 735  CYS C SG  1 
ATOM   24481 N N   . ALA C  1 723  ? 185.630 171.723 234.625 1.00 67.78  ? 736  ALA C N   1 
ATOM   24482 C CA  . ALA C  1 723  ? 186.569 171.889 233.519 1.00 67.89  ? 736  ALA C CA  1 
ATOM   24483 C C   . ALA C  1 723  ? 185.897 172.491 232.273 1.00 67.99  ? 736  ALA C C   1 
ATOM   24484 O O   . ALA C  1 723  ? 186.562 173.132 231.465 1.00 72.32  ? 736  ALA C O   1 
ATOM   24485 C CB  . ALA C  1 723  ? 187.181 170.523 233.209 1.00 67.81  ? 736  ALA C CB  1 
ATOM   24486 N N   . LEU C  1 724  ? 184.580 172.321 232.133 1.00 61.76  ? 737  LEU C N   1 
ATOM   24487 C CA  . LEU C  1 724  ? 183.770 172.801 231.014 1.00 59.57  ? 737  LEU C CA  1 
ATOM   24488 C C   . LEU C  1 724  ? 182.722 173.772 231.552 1.00 59.81  ? 737  LEU C C   1 
ATOM   24489 O O   . LEU C  1 724  ? 181.561 173.426 231.765 1.00 69.46  ? 737  LEU C O   1 
ATOM   24490 C CB  . LEU C  1 724  ? 183.155 171.591 230.284 1.00 62.90  ? 737  LEU C CB  1 
ATOM   24491 C CG  . LEU C  1 724  ? 184.168 170.525 229.841 1.00 61.54  ? 737  LEU C CG  1 
ATOM   24492 C CD1 . LEU C  1 724  ? 183.503 169.238 229.372 1.00 59.35  ? 737  LEU C CD1 1 
ATOM   24493 C CD2 . LEU C  1 724  ? 185.005 171.078 228.704 1.00 62.99  ? 737  LEU C CD2 1 
ATOM   24494 N N   . ARG C  1 725  ? 183.141 175.016 231.771 1.00 64.01  ? 738  ARG C N   1 
ATOM   24495 C CA  . ARG C  1 725  ? 182.293 176.078 232.317 1.00 60.88  ? 738  ARG C CA  1 
ATOM   24496 C C   . ARG C  1 725  ? 181.524 176.698 231.166 1.00 58.16  ? 738  ARG C C   1 
ATOM   24497 O O   . ARG C  1 725  ? 182.126 177.228 230.241 1.00 65.11  ? 738  ARG C O   1 
ATOM   24498 C CB  . ARG C  1 725  ? 183.152 177.108 233.057 1.00 57.84  ? 738  ARG C CB  1 
ATOM   24499 C CG  . ARG C  1 725  ? 183.919 176.499 234.239 1.00 60.48  ? 738  ARG C CG  1 
ATOM   24500 C CD  . ARG C  1 725  ? 185.025 177.447 234.684 1.00 61.64  ? 738  ARG C CD  1 
ATOM   24501 N NE  . ARG C  1 725  ? 185.872 176.840 235.718 1.00 61.94  ? 738  ARG C NE  1 
ATOM   24502 C CZ  . ARG C  1 725  ? 186.997 177.332 236.191 1.00 66.59  ? 738  ARG C CZ  1 
ATOM   24503 N NH1 . ARG C  1 725  ? 187.632 176.719 237.139 1.00 65.63  ? 738  ARG C NH1 1 
ATOM   24504 N NH2 . ARG C  1 725  ? 187.513 178.428 235.725 1.00 68.56  ? 738  ARG C NH2 1 
ATOM   24505 N N   . MET C  1 726  ? 180.198 176.669 231.235 1.00 57.90  ? 739  MET C N   1 
ATOM   24506 C CA  . MET C  1 726  ? 179.351 177.152 230.144 1.00 58.15  ? 739  MET C CA  1 
ATOM   24507 C C   . MET C  1 726  ? 178.779 178.545 230.360 1.00 60.88  ? 739  MET C C   1 
ATOM   24508 O O   . MET C  1 726  ? 178.332 179.151 229.392 1.00 65.14  ? 739  MET C O   1 
ATOM   24509 C CB  . MET C  1 726  ? 178.233 176.139 229.845 1.00 62.03  ? 739  MET C CB  1 
ATOM   24510 C CG  . MET C  1 726  ? 178.761 174.704 229.767 1.00 64.40  ? 739  MET C CG  1 
ATOM   24511 S SD  . MET C  1 726  ? 179.775 174.267 228.330 1.00 79.38  ? 739  MET C SD  1 
ATOM   24512 C CE  . MET C  1 726  ? 179.026 175.154 226.950 1.00 60.95  ? 739  MET C CE  1 
ATOM   24513 N N   . GLY C  1 727  ? 178.825 179.078 231.578 1.00 62.36  ? 740  GLY C N   1 
ATOM   24514 C CA  . GLY C  1 727  ? 178.289 180.398 231.908 1.00 55.55  ? 740  GLY C CA  1 
ATOM   24515 C C   . GLY C  1 727  ? 177.085 180.329 232.842 1.00 60.63  ? 740  GLY C C   1 
ATOM   24516 O O   . GLY C  1 727  ? 176.452 179.290 232.972 1.00 64.85  ? 740  GLY C O   1 
ATOM   24517 N N   . SER C  1 728  ? 176.815 181.411 233.563 1.00 57.51  ? 741  SER C N   1 
ATOM   24518 C CA  . SER C  1 728  ? 175.690 181.576 234.488 1.00 49.78  ? 741  SER C CA  1 
ATOM   24519 C C   . SER C  1 728  ? 175.576 180.474 235.542 1.00 57.60  ? 741  SER C C   1 
ATOM   24520 O O   . SER C  1 728  ? 174.476 180.086 235.916 1.00 70.57  ? 741  SER C O   1 
ATOM   24521 C CB  . SER C  1 728  ? 174.376 181.754 233.724 1.00 59.43  ? 741  SER C CB  1 
ATOM   24522 O OG  . SER C  1 728  ? 174.420 182.922 232.935 1.00 69.34  ? 741  SER C OG  1 
ATOM   24523 N N   . GLY C  1 729  ? 176.695 179.966 236.046 1.00 47.93  ? 742  GLY C N   1 
ATOM   24524 C CA  . GLY C  1 729  ? 176.693 178.914 237.053 1.00 49.93  ? 742  GLY C CA  1 
ATOM   24525 C C   . GLY C  1 729  ? 176.369 177.525 236.516 1.00 58.99  ? 742  GLY C C   1 
ATOM   24526 O O   . GLY C  1 729  ? 175.965 176.672 237.293 1.00 66.61  ? 742  GLY C O   1 
ATOM   24527 N N   . PHE C  1 730  ? 176.489 177.276 235.215 1.00 63.71  ? 743  PHE C N   1 
ATOM   24528 C CA  . PHE C  1 730  ? 176.241 175.968 234.609 1.00 55.13  ? 743  PHE C CA  1 
ATOM   24529 C C   . PHE C  1 730  ? 177.543 175.343 234.109 1.00 56.90  ? 743  PHE C C   1 
ATOM   24530 O O   . PHE C  1 730  ? 178.414 176.015 233.559 1.00 66.35  ? 743  PHE C O   1 
ATOM   24531 C CB  . PHE C  1 730  ? 175.207 176.068 233.495 1.00 50.24  ? 743  PHE C CB  1 
ATOM   24532 C CG  . PHE C  1 730  ? 173.841 176.468 233.994 1.00 57.16  ? 743  PHE C CG  1 
ATOM   24533 C CD1 . PHE C  1 730  ? 173.108 175.577 234.792 1.00 58.06  ? 743  PHE C CD1 1 
ATOM   24534 C CD2 . PHE C  1 730  ? 173.337 177.748 233.722 1.00 56.02  ? 743  PHE C CD2 1 
ATOM   24535 C CE1 . PHE C  1 730  ? 171.870 175.967 235.318 1.00 57.68  ? 743  PHE C CE1 1 
ATOM   24536 C CE2 . PHE C  1 730  ? 172.102 178.139 234.254 1.00 58.54  ? 743  PHE C CE2 1 
ATOM   24537 C CZ  . PHE C  1 730  ? 171.364 177.245 235.042 1.00 61.48  ? 743  PHE C CZ  1 
ATOM   24538 N N   . CYS C  1 731  ? 177.671 174.044 234.306 1.00 66.26  ? 744  CYS C N   1 
ATOM   24539 C CA  . CYS C  1 731  ? 178.823 173.240 233.956 1.00 62.78  ? 744  CYS C CA  1 
ATOM   24540 C C   . CYS C  1 731  ? 178.445 171.979 233.188 1.00 69.66  ? 744  CYS C C   1 
ATOM   24541 O O   . CYS C  1 731  ? 177.363 171.433 233.377 1.00 77.13  ? 744  CYS C O   1 
ATOM   24542 C CB  . CYS C  1 731  ? 179.512 172.852 235.263 1.00 66.55  ? 744  CYS C CB  1 
ATOM   24543 S SG  . CYS C  1 731  ? 181.000 171.862 235.089 1.00 95.79  ? 744  CYS C SG  1 
ATOM   24544 N N   . VAL C  1 732  ? 179.346 171.502 232.337 1.00 66.26  ? 745  VAL C N   1 
ATOM   24545 C CA  . VAL C  1 732  ? 179.195 170.227 231.645 1.00 64.83  ? 745  VAL C CA  1 
ATOM   24546 C C   . VAL C  1 732  ? 180.176 169.285 232.335 1.00 67.09  ? 745  VAL C C   1 
ATOM   24547 O O   . VAL C  1 732  ? 181.376 169.518 232.358 1.00 74.22  ? 745  VAL C O   1 
ATOM   24548 C CB  . VAL C  1 732  ? 179.414 170.368 230.134 1.00 66.07  ? 745  VAL C CB  1 
ATOM   24549 C CG1 . VAL C  1 732  ? 179.662 169.020 229.462 1.00 70.43  ? 745  VAL C CG1 1 
ATOM   24550 C CG2 . VAL C  1 732  ? 178.164 170.960 229.487 1.00 64.14  ? 745  VAL C CG2 1 
ATOM   24551 N N   . ASP C  1 733  ? 179.675 168.218 232.933 1.00 70.30  ? 746  ASP C N   1 
ATOM   24552 C CA  . ASP C  1 733  ? 180.468 167.234 233.658 1.00 74.03  ? 746  ASP C CA  1 
ATOM   24553 C C   . ASP C  1 733  ? 180.461 165.903 232.911 1.00 82.54  ? 746  ASP C C   1 
ATOM   24554 O O   . ASP C  1 733  ? 179.402 165.450 232.498 1.00 86.75  ? 746  ASP C O   1 
ATOM   24555 C CB  . ASP C  1 733  ? 179.872 167.079 235.063 1.00 74.67  ? 746  ASP C CB  1 
ATOM   24556 C CG  . ASP C  1 733  ? 180.738 166.226 235.986 1.00 85.19  ? 746  ASP C CG  1 
ATOM   24557 O OD1 . ASP C  1 733  ? 181.967 166.151 235.770 1.00 89.13  ? 746  ASP C OD1 1 
ATOM   24558 O OD2 . ASP C  1 733  ? 180.167 165.588 236.895 1.00 87.01  ? 746  ASP C OD2 1 
ATOM   24559 N N   . TYR C  1 734  ? 181.605 165.259 232.708 1.00 80.89  ? 747  TYR C N   1 
ATOM   24560 C CA  . TYR C  1 734  ? 181.655 163.981 231.998 1.00 80.31  ? 747  TYR C CA  1 
ATOM   24561 C C   . TYR C  1 734  ? 181.973 162.821 232.945 1.00 85.60  ? 747  TYR C C   1 
ATOM   24562 O O   . TYR C  1 734  ? 182.939 162.884 233.703 1.00 88.30  ? 747  TYR C O   1 
ATOM   24563 C CB  . TYR C  1 734  ? 182.692 164.072 230.877 1.00 76.30  ? 747  TYR C CB  1 
ATOM   24564 C CG  . TYR C  1 734  ? 182.784 162.800 230.069 1.00 79.45  ? 747  TYR C CG  1 
ATOM   24565 C CD1 . TYR C  1 734  ? 181.742 162.476 229.183 1.00 78.08  ? 747  TYR C CD1 1 
ATOM   24566 C CD2 . TYR C  1 734  ? 183.846 161.903 230.269 1.00 78.24  ? 747  TYR C CD2 1 
ATOM   24567 C CE1 . TYR C  1 734  ? 181.754 161.249 228.500 1.00 80.30  ? 747  TYR C CE1 1 
ATOM   24568 C CE2 . TYR C  1 734  ? 183.860 160.673 229.591 1.00 79.54  ? 747  TYR C CE2 1 
ATOM   24569 C CZ  . TYR C  1 734  ? 182.810 160.345 228.710 1.00 84.20  ? 747  TYR C CZ  1 
ATOM   24570 O OH  . TYR C  1 734  ? 182.811 159.156 228.058 1.00 86.97  ? 747  TYR C OH  1 
ATOM   24571 N N   . ASN C  1 735  ? 181.212 161.727 232.882 1.00 92.57  ? 748  ASN C N   1 
ATOM   24572 C CA  . ASN C  1 735  ? 181.468 160.543 233.709 1.00 93.59  ? 748  ASN C CA  1 
ATOM   24573 C C   . ASN C  1 735  ? 182.601 159.696 233.103 1.00 93.46  ? 748  ASN C C   1 
ATOM   24574 O O   . ASN C  1 735  ? 182.386 158.637 232.502 1.00 90.26  ? 748  ASN C O   1 
ATOM   24575 C CB  . ASN C  1 735  ? 180.163 159.755 233.917 1.00 91.84  ? 748  ASN C CB  1 
ATOM   24576 C CG  . ASN C  1 735  ? 179.369 160.236 235.117 1.00 95.92  ? 748  ASN C CG  1 
ATOM   24577 O OD1 . ASN C  1 735  ? 179.615 161.279 235.700 1.00 93.48  ? 748  ASN C OD1 1 
ATOM   24578 N ND2 . ASN C  1 735  ? 178.402 159.468 235.555 1.00 94.86  ? 748  ASN C ND2 1 
ATOM   24579 N N   . SER C  1 752  ? 178.807 159.474 229.994 1.00 81.72  ? 765  SER C N   1 
ATOM   24580 C CA  . SER C  1 752  ? 178.082 160.541 229.299 1.00 86.44  ? 765  SER C CA  1 
ATOM   24581 C C   . SER C  1 752  ? 178.288 161.921 229.935 1.00 88.41  ? 765  SER C C   1 
ATOM   24582 O O   . SER C  1 752  ? 178.810 162.044 231.045 1.00 90.95  ? 765  SER C O   1 
ATOM   24583 C CB  . SER C  1 752  ? 176.581 160.225 229.273 1.00 83.27  ? 765  SER C CB  1 
ATOM   24584 O OG  . SER C  1 752  ? 176.026 160.277 230.577 1.00 84.58  ? 765  SER C OG  1 
ATOM   24585 N N   . TYR C  1 753  ? 177.909 162.970 229.199 1.00 71.78  ? 766  TYR C N   1 
ATOM   24586 C CA  . TYR C  1 753  ? 177.955 164.355 229.661 1.00 65.59  ? 766  TYR C CA  1 
ATOM   24587 C C   . TYR C  1 753  ? 176.701 164.683 230.475 1.00 72.89  ? 766  TYR C C   1 
ATOM   24588 O O   . TYR C  1 753  ? 175.595 164.281 230.124 1.00 79.38  ? 766  TYR C O   1 
ATOM   24589 C CB  . TYR C  1 753  ? 178.014 165.317 228.481 1.00 66.21  ? 766  TYR C CB  1 
ATOM   24590 C CG  . TYR C  1 753  ? 179.301 165.280 227.698 1.00 70.93  ? 766  TYR C CG  1 
ATOM   24591 C CD1 . TYR C  1 753  ? 180.459 165.887 228.215 1.00 66.46  ? 766  TYR C CD1 1 
ATOM   24592 C CD2 . TYR C  1 753  ? 179.332 164.652 226.446 1.00 72.36  ? 766  TYR C CD2 1 
ATOM   24593 C CE1 . TYR C  1 753  ? 181.635 165.914 227.450 1.00 69.92  ? 766  TYR C CE1 1 
ATOM   24594 C CE2 . TYR C  1 753  ? 180.512 164.655 225.693 1.00 68.88  ? 766  TYR C CE2 1 
ATOM   24595 C CZ  . TYR C  1 753  ? 181.660 165.305 226.182 1.00 70.12  ? 766  TYR C CZ  1 
ATOM   24596 O OH  . TYR C  1 753  ? 182.786 165.349 225.431 1.00 72.23  ? 766  TYR C OH  1 
ATOM   24597 N N   . ARG C  1 754  ? 176.848 165.467 231.535 1.00 77.48  ? 767  ARG C N   1 
ATOM   24598 C CA  . ARG C  1 754  ? 175.775 165.912 232.421 1.00 74.53  ? 767  ARG C CA  1 
ATOM   24599 C C   . ARG C  1 754  ? 175.797 167.433 232.498 1.00 76.42  ? 767  ARG C C   1 
ATOM   24600 O O   . ARG C  1 754  ? 176.843 168.013 232.755 1.00 81.87  ? 767  ARG C O   1 
ATOM   24601 C CB  . ARG C  1 754  ? 176.019 165.319 233.809 1.00 74.53  ? 767  ARG C CB  1 
ATOM   24602 C CG  . ARG C  1 754  ? 175.872 163.788 233.859 1.00 79.02  ? 767  ARG C CG  1 
ATOM   24603 C CD  . ARG C  1 754  ? 177.084 163.072 234.474 1.00 78.68  ? 767  ARG C CD  1 
ATOM   24604 N NE  . ARG C  1 754  ? 177.646 163.757 235.655 1.00 84.91  ? 767  ARG C NE  1 
ATOM   24605 C CZ  . ARG C  1 754  ? 177.162 163.802 236.876 1.00 88.54  ? 767  ARG C CZ  1 
ATOM   24606 N NH1 . ARG C  1 754  ? 177.802 164.456 237.793 1.00 83.61  ? 767  ARG C NH1 1 
ATOM   24607 N NH2 . ARG C  1 754  ? 176.046 163.222 237.211 1.00 85.86  ? 767  ARG C NH2 1 
ATOM   24608 N N   . PHE C  1 755  ? 174.673 168.093 232.281 1.00 63.60  ? 768  PHE C N   1 
ATOM   24609 C CA  . PHE C  1 755  ? 174.555 169.540 232.399 1.00 61.17  ? 768  PHE C CA  1 
ATOM   24610 C C   . PHE C  1 755  ? 174.133 169.819 233.843 1.00 66.34  ? 768  PHE C C   1 
ATOM   24611 O O   . PHE C  1 755  ? 172.990 169.582 234.220 1.00 77.69  ? 768  PHE C O   1 
ATOM   24612 C CB  . PHE C  1 755  ? 173.550 170.056 231.381 1.00 61.18  ? 768  PHE C CB  1 
ATOM   24613 C CG  . PHE C  1 755  ? 173.518 171.562 231.272 1.00 63.34  ? 768  PHE C CG  1 
ATOM   24614 C CD1 . PHE C  1 755  ? 174.430 172.239 230.447 1.00 65.63  ? 768  PHE C CD1 1 
ATOM   24615 C CD2 . PHE C  1 755  ? 172.571 172.292 232.007 1.00 66.45  ? 768  PHE C CD2 1 
ATOM   24616 C CE1 . PHE C  1 755  ? 174.350 173.634 230.307 1.00 66.26  ? 768  PHE C CE1 1 
ATOM   24617 C CE2 . PHE C  1 755  ? 172.495 173.684 231.877 1.00 66.50  ? 768  PHE C CE2 1 
ATOM   24618 C CZ  . PHE C  1 755  ? 173.373 174.354 231.012 1.00 65.05  ? 768  PHE C CZ  1 
ATOM   24619 N N   . VAL C  1 756  ? 175.067 170.279 234.662 1.00 62.27  ? 769  VAL C N   1 
ATOM   24620 C CA  . VAL C  1 756  ? 174.891 170.496 236.106 1.00 59.81  ? 769  VAL C CA  1 
ATOM   24621 C C   . VAL C  1 756  ? 175.183 171.923 236.522 1.00 65.11  ? 769  VAL C C   1 
ATOM   24622 O O   . VAL C  1 756  ? 175.624 172.738 235.721 1.00 70.86  ? 769  VAL C O   1 
ATOM   24623 C CB  . VAL C  1 756  ? 175.793 169.526 236.887 1.00 64.40  ? 769  VAL C CB  1 
ATOM   24624 C CG1 . VAL C  1 756  ? 175.522 168.074 236.499 1.00 64.57  ? 769  VAL C CG1 1 
ATOM   24625 C CG2 . VAL C  1 756  ? 177.285 169.800 236.670 1.00 61.57  ? 769  VAL C CG2 1 
ATOM   24626 N N   . THR C  1 757  ? 174.898 172.273 237.770 1.00 69.59  ? 770  THR C N   1 
ATOM   24627 C CA  . THR C  1 757  ? 175.221 173.611 238.274 1.00 66.21  ? 770  THR C CA  1 
ATOM   24628 C C   . THR C  1 757  ? 176.634 173.631 238.844 1.00 67.07  ? 770  THR C C   1 
ATOM   24629 O O   . THR C  1 757  ? 177.100 172.669 239.448 1.00 70.39  ? 770  THR C O   1 
ATOM   24630 C CB  . THR C  1 757  ? 174.237 174.093 239.336 1.00 66.38  ? 770  THR C CB  1 
ATOM   24631 O OG1 . THR C  1 757  ? 174.067 173.127 240.340 1.00 76.69  ? 770  THR C OG1 1 
ATOM   24632 C CG2 . THR C  1 757  ? 172.883 174.433 238.735 1.00 67.07  ? 770  THR C CG2 1 
ATOM   24633 N N   . PHE C  1 758  ? 177.323 174.745 238.663 1.00 61.14  ? 771  PHE C N   1 
ATOM   24634 C CA  . PHE C  1 758  ? 178.663 175.005 239.151 1.00 58.35  ? 771  PHE C CA  1 
ATOM   24635 C C   . PHE C  1 758  ? 178.550 175.836 240.423 1.00 60.57  ? 771  PHE C C   1 
ATOM   24636 O O   . PHE C  1 758  ? 178.140 176.987 240.363 1.00 67.83  ? 771  PHE C O   1 
ATOM   24637 C CB  . PHE C  1 758  ? 179.437 175.757 238.063 1.00 56.83  ? 771  PHE C CB  1 
ATOM   24638 C CG  . PHE C  1 758  ? 180.878 176.092 238.376 1.00 57.96  ? 771  PHE C CG  1 
ATOM   24639 C CD1 . PHE C  1 758  ? 181.684 175.231 239.141 1.00 54.63  ? 771  PHE C CD1 1 
ATOM   24640 C CD2 . PHE C  1 758  ? 181.428 177.277 237.865 1.00 59.74  ? 771  PHE C CD2 1 
ATOM   24641 C CE1 . PHE C  1 758  ? 183.014 175.575 239.421 1.00 58.35  ? 771  PHE C CE1 1 
ATOM   24642 C CE2 . PHE C  1 758  ? 182.761 177.611 238.138 1.00 57.99  ? 771  PHE C CE2 1 
ATOM   24643 C CZ  . PHE C  1 758  ? 183.551 176.769 238.930 1.00 55.52  ? 771  PHE C CZ  1 
ATOM   24644 N N   . GLU C  1 759  ? 178.899 175.270 241.569 1.00 67.86  ? 772  GLU C N   1 
ATOM   24645 C CA  . GLU C  1 759  ? 178.852 175.936 242.872 1.00 66.59  ? 772  GLU C CA  1 
ATOM   24646 C C   . GLU C  1 759  ? 180.233 175.781 243.516 1.00 65.63  ? 772  GLU C C   1 
ATOM   24647 O O   . GLU C  1 759  ? 180.452 174.885 244.330 1.00 72.37  ? 772  GLU C O   1 
ATOM   24648 C CB  . GLU C  1 759  ? 177.740 175.327 243.738 1.00 69.12  ? 772  GLU C CB  1 
ATOM   24649 C CG  . GLU C  1 759  ? 176.320 175.692 243.285 1.00 72.76  ? 772  GLU C CG  1 
ATOM   24650 C CD  . GLU C  1 759  ? 175.956 177.168 243.498 1.00 86.76  ? 772  GLU C CD  1 
ATOM   24651 O OE1 . GLU C  1 759  ? 176.620 177.869 244.292 1.00 83.95  ? 772  GLU C OE1 1 
ATOM   24652 O OE2 . GLU C  1 759  ? 174.996 177.642 242.849 1.00 85.92  ? 772  GLU C OE2 1 
ATOM   24653 N N   . PRO C  1 760  ? 181.200 176.637 243.156 1.00 59.55  ? 773  PRO C N   1 
ATOM   24654 C CA  . PRO C  1 760  ? 182.560 176.524 243.657 1.00 58.46  ? 773  PRO C CA  1 
ATOM   24655 C C   . PRO C  1 760  ? 182.736 176.853 245.132 1.00 63.56  ? 773  PRO C C   1 
ATOM   24656 O O   . PRO C  1 760  ? 183.719 176.403 245.715 1.00 69.65  ? 773  PRO C O   1 
ATOM   24657 C CB  . PRO C  1 760  ? 183.389 177.463 242.786 1.00 55.64  ? 773  PRO C CB  1 
ATOM   24658 C CG  . PRO C  1 760  ? 182.381 178.498 242.313 1.00 55.60  ? 773  PRO C CG  1 
ATOM   24659 C CD  . PRO C  1 760  ? 181.089 177.711 242.190 1.00 60.51  ? 773  PRO C CD  1 
ATOM   24660 N N   . PHE C  1 761  ? 181.802 177.570 245.757 1.00 62.33  ? 774  PHE C N   1 
ATOM   24661 C CA  . PHE C  1 761  ? 181.930 177.966 247.156 1.00 60.55  ? 774  PHE C CA  1 
ATOM   24662 C C   . PHE C  1 761  ? 180.670 177.697 247.969 1.00 64.63  ? 774  PHE C C   1 
ATOM   24663 O O   . PHE C  1 761  ? 179.562 178.011 247.554 1.00 71.80  ? 774  PHE C O   1 
ATOM   24664 C CB  . PHE C  1 761  ? 182.287 179.456 247.217 1.00 55.88  ? 774  PHE C CB  1 
ATOM   24665 C CG  . PHE C  1 761  ? 183.461 179.835 246.344 1.00 58.04  ? 774  PHE C CG  1 
ATOM   24666 C CD1 . PHE C  1 761  ? 184.753 179.383 246.657 1.00 56.82  ? 774  PHE C CD1 1 
ATOM   24667 C CD2 . PHE C  1 761  ? 183.245 180.576 245.176 1.00 59.98  ? 774  PHE C CD2 1 
ATOM   24668 C CE1 . PHE C  1 761  ? 185.812 179.625 245.772 1.00 59.52  ? 774  PHE C CE1 1 
ATOM   24669 C CE2 . PHE C  1 761  ? 184.305 180.815 244.292 1.00 61.42  ? 774  PHE C CE2 1 
ATOM   24670 C CZ  . PHE C  1 761  ? 185.585 180.329 244.581 1.00 59.27  ? 774  PHE C CZ  1 
ATOM   24671 N N   . ASN C  1 762  ? 180.871 177.156 249.163 1.00 85.11  ? 775  ASN C N   1 
ATOM   24672 C CA  . ASN C  1 762  ? 179.834 176.853 250.140 1.00 82.90  ? 775  ASN C CA  1 
ATOM   24673 C C   . ASN C  1 762  ? 180.077 177.652 251.410 1.00 85.84  ? 775  ASN C C   1 
ATOM   24674 O O   . ASN C  1 762  ? 181.198 178.037 251.738 1.00 84.91  ? 775  ASN C O   1 
ATOM   24675 C CB  . ASN C  1 762  ? 179.874 175.362 250.525 1.00 85.76  ? 775  ASN C CB  1 
ATOM   24676 C CG  . ASN C  1 762  ? 179.404 174.392 249.470 1.00 92.25  ? 775  ASN C CG  1 
ATOM   24677 O OD1 . ASN C  1 762  ? 178.877 174.750 248.424 1.00 94.82  ? 775  ASN C OD1 1 
ATOM   24678 N ND2 . ASN C  1 762  ? 179.655 173.135 249.790 1.00 95.48  ? 775  ASN C ND2 1 
ATOM   24679 N N   . VAL C  1 763  ? 179.037 177.711 252.218 1.00 82.18  ? 776  VAL C N   1 
ATOM   24680 C CA  . VAL C  1 763  ? 179.066 178.286 253.549 1.00 75.78  ? 776  VAL C CA  1 
ATOM   24681 C C   . VAL C  1 763  ? 179.408 177.174 254.532 1.00 77.05  ? 776  VAL C C   1 
ATOM   24682 O O   . VAL C  1 763  ? 178.850 176.082 254.436 1.00 82.51  ? 776  VAL C O   1 
ATOM   24683 C CB  . VAL C  1 763  ? 177.687 178.864 253.881 1.00 78.08  ? 776  VAL C CB  1 
ATOM   24684 C CG1 . VAL C  1 763  ? 177.465 179.079 255.367 1.00 80.30  ? 776  VAL C CG1 1 
ATOM   24685 C CG2 . VAL C  1 763  ? 177.490 180.203 253.176 1.00 77.73  ? 776  VAL C CG2 1 
ATOM   24686 N N   . SER C  1 764  ? 180.333 177.404 255.458 1.00 73.33  ? 777  SER C N   1 
ATOM   24687 C CA  . SER C  1 764  ? 180.579 176.421 256.514 1.00 71.70  ? 777  SER C CA  1 
ATOM   24688 C C   . SER C  1 764  ? 179.358 176.476 257.433 1.00 75.03  ? 777  SER C C   1 
ATOM   24689 O O   . SER C  1 764  ? 179.043 177.534 257.968 1.00 79.77  ? 777  SER C O   1 
ATOM   24690 C CB  . SER C  1 764  ? 181.869 176.710 257.271 1.00 73.73  ? 777  SER C CB  1 
ATOM   24691 O OG  . SER C  1 764  ? 182.972 176.463 256.421 1.00 83.21  ? 777  SER C OG  1 
ATOM   24692 N N   . PHE C  1 765  ? 178.648 175.373 257.629 1.00 74.20  ? 778  PHE C N   1 
ATOM   24693 C CA  . PHE C  1 765  ? 177.424 175.367 258.426 1.00 70.92  ? 778  PHE C CA  1 
ATOM   24694 C C   . PHE C  1 765  ? 177.587 174.734 259.799 1.00 75.14  ? 778  PHE C C   1 
ATOM   24695 O O   . PHE C  1 765  ? 178.186 173.671 259.951 1.00 85.00  ? 778  PHE C O   1 
ATOM   24696 C CB  . PHE C  1 765  ? 176.290 174.674 257.663 1.00 71.34  ? 778  PHE C CB  1 
ATOM   24697 C CG  . PHE C  1 765  ? 175.589 175.563 256.663 1.00 73.12  ? 778  PHE C CG  1 
ATOM   24698 C CD1 . PHE C  1 765  ? 174.717 176.565 257.117 1.00 74.59  ? 778  PHE C CD1 1 
ATOM   24699 C CD2 . PHE C  1 765  ? 175.788 175.386 255.285 1.00 76.42  ? 778  PHE C CD2 1 
ATOM   24700 C CE1 . PHE C  1 765  ? 174.059 177.400 256.200 1.00 73.04  ? 778  PHE C CE1 1 
ATOM   24701 C CE2 . PHE C  1 765  ? 175.122 176.214 254.366 1.00 75.51  ? 778  PHE C CE2 1 
ATOM   24702 C CZ  . PHE C  1 765  ? 174.264 177.224 254.823 1.00 74.58  ? 778  PHE C CZ  1 
ATOM   24703 N N   . VAL C  1 766  ? 177.047 175.416 260.803 1.00 70.02  ? 779  VAL C N   1 
ATOM   24704 C CA  . VAL C  1 766  ? 176.962 174.962 262.197 1.00 73.97  ? 779  VAL C CA  1 
ATOM   24705 C C   . VAL C  1 766  ? 175.481 174.868 262.565 1.00 76.12  ? 779  VAL C C   1 
ATOM   24706 O O   . VAL C  1 766  ? 174.645 175.446 261.877 1.00 80.52  ? 779  VAL C O   1 
ATOM   24707 C CB  . VAL C  1 766  ? 177.756 175.853 263.170 1.00 73.90  ? 779  VAL C CB  1 
ATOM   24708 C CG1 . VAL C  1 766  ? 179.252 175.785 262.873 1.00 73.17  ? 779  VAL C CG1 1 
ATOM   24709 C CG2 . VAL C  1 766  ? 177.302 177.313 263.200 1.00 72.45  ? 779  VAL C CG2 1 
ATOM   24710 N N   . ASN C  1 767  ? 175.102 174.129 263.602 1.00 87.86  ? 780  ASN C N   1 
ATOM   24711 C CA  . ASN C  1 767  ? 173.700 174.003 264.035 1.00 87.33  ? 780  ASN C CA  1 
ATOM   24712 C C   . ASN C  1 767  ? 173.406 174.714 265.364 1.00 89.44  ? 780  ASN C C   1 
ATOM   24713 O O   . ASN C  1 767  ? 172.351 174.506 265.956 1.00 96.61  ? 780  ASN C O   1 
ATOM   24714 C CB  . ASN C  1 767  ? 173.288 172.523 264.042 1.00 89.54  ? 780  ASN C CB  1 
ATOM   24715 C CG  . ASN C  1 767  ? 173.991 171.679 265.092 1.00 97.40  ? 780  ASN C CG  1 
ATOM   24716 O OD1 . ASN C  1 767  ? 175.038 172.048 265.619 1.00 97.68  ? 780  ASN C OD1 1 
ATOM   24717 N ND2 . ASN C  1 767  ? 173.407 170.528 265.382 1.00 100.10 ? 780  ASN C ND2 1 
ATOM   24718 N N   . ASP C  1 768  ? 174.279 175.624 265.785 1.00 81.98  ? 781  ASP C N   1 
ATOM   24719 C CA  . ASP C  1 768  ? 174.126 176.394 267.013 1.00 82.61  ? 781  ASP C CA  1 
ATOM   24720 C C   . ASP C  1 768  ? 172.994 177.418 266.899 1.00 83.15  ? 781  ASP C C   1 
ATOM   24721 O O   . ASP C  1 768  ? 172.662 177.881 265.809 1.00 84.77  ? 781  ASP C O   1 
ATOM   24722 C CB  . ASP C  1 768  ? 175.451 177.087 267.357 1.00 81.51  ? 781  ASP C CB  1 
ATOM   24723 C CG  . ASP C  1 768  ? 176.586 176.097 267.633 1.00 87.02  ? 781  ASP C CG  1 
ATOM   24724 O OD1 . ASP C  1 768  ? 177.051 175.430 266.686 1.00 91.47  ? 781  ASP C OD1 1 
ATOM   24725 O OD2 . ASP C  1 768  ? 176.993 175.941 268.806 1.00 92.64  ? 781  ASP C OD2 1 
ATOM   24726 N N   . SER C  1 769  ? 172.394 177.812 268.011 1.00 81.88  ? 782  SER C N   1 
ATOM   24727 C CA  . SER C  1 769  ? 171.308 178.788 267.993 1.00 80.41  ? 782  SER C CA  1 
ATOM   24728 C C   . SER C  1 769  ? 171.797 180.193 267.644 1.00 84.44  ? 782  SER C C   1 
ATOM   24729 O O   . SER C  1 769  ? 172.893 180.599 268.025 1.00 90.24  ? 782  SER C O   1 
ATOM   24730 C CB  . SER C  1 769  ? 170.612 178.818 269.350 1.00 83.06  ? 782  SER C CB  1 
ATOM   24731 O OG  . SER C  1 769  ? 169.541 179.744 269.319 1.00 90.02  ? 782  SER C OG  1 
ATOM   24732 N N   . ILE C  1 770  ? 170.975 180.956 266.922 1.00 79.14  ? 783  ILE C N   1 
ATOM   24733 C CA  . ILE C  1 770  ? 171.275 182.351 266.570 1.00 82.29  ? 783  ILE C CA  1 
ATOM   24734 C C   . ILE C  1 770  ? 170.697 183.339 267.589 1.00 86.49  ? 783  ILE C C   1 
ATOM   24735 O O   . ILE C  1 770  ? 170.953 184.535 267.506 1.00 90.45  ? 783  ILE C O   1 
ATOM   24736 C CB  . ILE C  1 770  ? 170.763 182.690 265.164 1.00 79.76  ? 783  ILE C CB  1 
ATOM   24737 C CG1 . ILE C  1 770  ? 169.231 182.599 265.079 1.00 81.06  ? 783  ILE C CG1 1 
ATOM   24738 C CG2 . ILE C  1 770  ? 171.470 181.825 264.117 1.00 82.55  ? 783  ILE C CG2 1 
ATOM   24739 C CD1 . ILE C  1 770  ? 168.694 183.098 263.748 1.00 82.45  ? 783  ILE C CD1 1 
ATOM   24740 N N   . GLU C  1 771  ? 169.900 182.855 268.534 1.00 90.46  ? 784  GLU C N   1 
ATOM   24741 C CA  . GLU C  1 771  ? 169.260 183.656 269.572 1.00 89.68  ? 784  GLU C CA  1 
ATOM   24742 C C   . GLU C  1 771  ? 170.067 183.640 270.868 1.00 93.68  ? 784  GLU C C   1 
ATOM   24743 O O   . GLU C  1 771  ? 170.784 182.684 271.161 1.00 94.00  ? 784  GLU C O   1 
ATOM   24744 C CB  . GLU C  1 771  ? 167.857 183.104 269.870 1.00 89.38  ? 784  GLU C CB  1 
ATOM   24745 C CG  . GLU C  1 771  ? 166.889 183.147 268.679 1.00 90.85  ? 784  GLU C CG  1 
ATOM   24746 C CD  . GLU C  1 771  ? 166.424 184.565 268.307 1.00 99.18  ? 784  GLU C CD  1 
ATOM   24747 O OE1 . GLU C  1 771  ? 166.714 185.533 269.047 1.00 99.90  ? 784  GLU C OE1 1 
ATOM   24748 O OE2 . GLU C  1 771  ? 165.718 184.708 267.285 1.00 100.65 ? 784  GLU C OE2 1 
ATOM   24749 N N   . SER C  1 772  ? 169.930 184.682 271.681 1.00 92.35  ? 785  SER C N   1 
ATOM   24750 C CA  . SER C  1 772  ? 170.589 184.744 272.981 1.00 91.04  ? 785  SER C CA  1 
ATOM   24751 C C   . SER C  1 772  ? 169.656 184.159 274.039 1.00 92.40  ? 785  SER C C   1 
ATOM   24752 O O   . SER C  1 772  ? 168.581 184.707 274.288 1.00 94.27  ? 785  SER C O   1 
ATOM   24753 C CB  . SER C  1 772  ? 170.970 186.181 273.337 1.00 89.56  ? 785  SER C CB  1 
ATOM   24754 O OG  . SER C  1 772  ? 169.865 187.055 273.220 1.00 94.01  ? 785  SER C OG  1 
ATOM   24755 N N   . VAL C  1 773  ? 170.037 183.049 274.667 1.00 90.84  ? 786  VAL C N   1 
ATOM   24756 C CA  . VAL C  1 773  ? 169.248 182.422 275.739 1.00 88.63  ? 786  VAL C CA  1 
ATOM   24757 C C   . VAL C  1 773  ? 169.690 183.160 276.992 1.00 90.68  ? 786  VAL C C   1 
ATOM   24758 O O   . VAL C  1 773  ? 170.857 183.099 277.382 1.00 91.12  ? 786  VAL C O   1 
ATOM   24759 C CB  . VAL C  1 773  ? 169.509 180.911 275.826 1.00 92.29  ? 786  VAL C CB  1 
ATOM   24760 C CG1 . VAL C  1 773  ? 168.924 180.295 277.096 1.00 91.16  ? 786  VAL C CG1 1 
ATOM   24761 C CG2 . VAL C  1 773  ? 168.913 180.200 274.612 1.00 89.60  ? 786  VAL C CG2 1 
ATOM   24762 N N   . GLY C  1 774  ? 168.771 183.870 277.641 1.00 95.09  ? 787  GLY C N   1 
ATOM   24763 C CA  . GLY C  1 774  ? 169.155 184.729 278.758 1.00 94.77  ? 787  GLY C CA  1 
ATOM   24764 C C   . GLY C  1 774  ? 170.032 185.824 278.141 1.00 97.45  ? 787  GLY C C   1 
ATOM   24765 O O   . GLY C  1 774  ? 169.582 186.551 277.254 1.00 99.08  ? 787  GLY C O   1 
ATOM   24766 N N   . GLY C  1 775  ? 171.287 185.930 278.567 1.00 87.26  ? 788  GLY C N   1 
ATOM   24767 C CA  . GLY C  1 775  ? 172.257 186.876 278.002 1.00 88.46  ? 788  GLY C CA  1 
ATOM   24768 C C   . GLY C  1 775  ? 173.417 186.194 277.260 1.00 87.58  ? 788  GLY C C   1 
ATOM   24769 O O   . GLY C  1 775  ? 174.409 186.855 276.964 1.00 90.01  ? 788  GLY C O   1 
ATOM   24770 N N   . LEU C  1 776  ? 173.304 184.903 276.922 1.00 75.07  ? 789  LEU C N   1 
ATOM   24771 C CA  . LEU C  1 776  ? 174.378 184.128 276.300 1.00 71.76  ? 789  LEU C CA  1 
ATOM   24772 C C   . LEU C  1 776  ? 174.030 183.574 274.912 1.00 74.38  ? 789  LEU C C   1 
ATOM   24773 O O   . LEU C  1 776  ? 172.895 183.199 274.644 1.00 80.13  ? 789  LEU C O   1 
ATOM   24774 C CB  . LEU C  1 776  ? 174.780 182.967 277.228 1.00 71.89  ? 789  LEU C CB  1 
ATOM   24775 C CG  . LEU C  1 776  ? 175.414 183.377 278.570 1.00 72.96  ? 789  LEU C CG  1 
ATOM   24776 C CD1 . LEU C  1 776  ? 174.387 183.649 279.667 1.00 76.79  ? 789  LEU C CD1 1 
ATOM   24777 C CD2 . LEU C  1 776  ? 176.313 182.264 279.095 1.00 73.98  ? 789  LEU C CD2 1 
ATOM   24778 N N   . TYR C  1 777  ? 175.030 183.475 274.040 1.00 67.68  ? 790  TYR C N   1 
ATOM   24779 C CA  . TYR C  1 777  ? 174.925 182.951 272.676 1.00 62.91  ? 790  TYR C CA  1 
ATOM   24780 C C   . TYR C  1 777  ? 175.711 181.654 272.527 1.00 65.77  ? 790  TYR C C   1 
ATOM   24781 O O   . TYR C  1 777  ? 176.710 181.461 273.207 1.00 71.12  ? 790  TYR C O   1 
ATOM   24782 C CB  . TYR C  1 777  ? 175.492 183.962 271.675 1.00 64.16  ? 790  TYR C CB  1 
ATOM   24783 C CG  . TYR C  1 777  ? 174.876 185.338 271.693 1.00 65.66  ? 790  TYR C CG  1 
ATOM   24784 C CD1 . TYR C  1 777  ? 175.352 186.307 272.592 1.00 67.75  ? 790  TYR C CD1 1 
ATOM   24785 C CD2 . TYR C  1 777  ? 173.865 185.671 270.773 1.00 65.79  ? 790  TYR C CD2 1 
ATOM   24786 C CE1 . TYR C  1 777  ? 174.832 187.614 272.554 1.00 70.17  ? 790  TYR C CE1 1 
ATOM   24787 C CE2 . TYR C  1 777  ? 173.362 186.983 270.718 1.00 66.73  ? 790  TYR C CE2 1 
ATOM   24788 C CZ  . TYR C  1 777  ? 173.856 187.955 271.606 1.00 70.71  ? 790  TYR C CZ  1 
ATOM   24789 O OH  . TYR C  1 777  ? 173.374 189.220 271.561 1.00 76.81  ? 790  TYR C OH  1 
ATOM   24790 N N   . GLU C  1 778  ? 175.297 180.760 271.635 1.00 73.23  ? 791  GLU C N   1 
ATOM   24791 C CA  . GLU C  1 778  ? 176.023 179.513 271.387 1.00 71.05  ? 791  GLU C CA  1 
ATOM   24792 C C   . GLU C  1 778  ? 177.119 179.755 270.346 1.00 72.28  ? 791  GLU C C   1 
ATOM   24793 O O   . GLU C  1 778  ? 176.834 180.184 269.232 1.00 73.93  ? 791  GLU C O   1 
ATOM   24794 C CB  . GLU C  1 778  ? 175.075 178.411 270.910 1.00 71.76  ? 791  GLU C CB  1 
ATOM   24795 C CG  . GLU C  1 778  ? 174.152 177.906 272.015 1.00 78.52  ? 791  GLU C CG  1 
ATOM   24796 C CD  . GLU C  1 778  ? 173.396 176.635 271.606 1.00 85.66  ? 791  GLU C CD  1 
ATOM   24797 O OE1 . GLU C  1 778  ? 172.996 176.507 270.428 1.00 83.68  ? 791  GLU C OE1 1 
ATOM   24798 O OE2 . GLU C  1 778  ? 173.168 175.773 272.483 1.00 87.39  ? 791  GLU C OE2 1 
ATOM   24799 N N   . ILE C  1 779  ? 178.373 179.479 270.691 1.00 67.49  ? 792  ILE C N   1 
ATOM   24800 C CA  . ILE C  1 779  ? 179.539 179.670 269.828 1.00 65.58  ? 792  ILE C CA  1 
ATOM   24801 C C   . ILE C  1 779  ? 180.429 178.439 269.856 1.00 66.14  ? 792  ILE C C   1 
ATOM   24802 O O   . ILE C  1 779  ? 180.668 177.866 270.913 1.00 74.04  ? 792  ILE C O   1 
ATOM   24803 C CB  . ILE C  1 779  ? 180.338 180.909 270.294 1.00 67.22  ? 792  ILE C CB  1 
ATOM   24804 C CG1 . ILE C  1 779  ? 179.552 182.222 270.153 1.00 72.27  ? 792  ILE C CG1 1 
ATOM   24805 C CG2 . ILE C  1 779  ? 181.693 181.062 269.588 1.00 66.03  ? 792  ILE C CG2 1 
ATOM   24806 C CD1 . ILE C  1 779  ? 179.254 182.628 268.721 1.00 76.17  ? 792  ILE C CD1 1 
ATOM   24807 N N   . LYS C  1 780  ? 180.944 178.019 268.702 1.00 66.97  ? 793  LYS C N   1 
ATOM   24808 C CA  . LYS C  1 780  ? 181.885 176.904 268.632 1.00 70.04  ? 793  LYS C CA  1 
ATOM   24809 C C   . LYS C  1 780  ? 183.288 177.461 268.803 1.00 70.25  ? 793  LYS C C   1 
ATOM   24810 O O   . LYS C  1 780  ? 183.773 178.193 267.947 1.00 80.30  ? 793  LYS C O   1 
ATOM   24811 C CB  . LYS C  1 780  ? 181.724 176.119 267.325 1.00 67.17  ? 793  LYS C CB  1 
ATOM   24812 C CG  . LYS C  1 780  ? 180.627 175.065 267.487 1.00 74.62  ? 793  LYS C CG  1 
ATOM   24813 C CD  . LYS C  1 780  ? 180.619 174.054 266.339 1.00 73.19  ? 793  LYS C CD  1 
ATOM   24814 C CE  . LYS C  1 780  ? 179.789 172.824 266.720 1.00 77.63  ? 793  LYS C CE  1 
ATOM   24815 N NZ  . LYS C  1 780  ? 178.334 173.031 266.513 1.00 79.53  ? 793  LYS C NZ  1 
ATOM   24816 N N   . ILE C  1 781  ? 183.936 177.115 269.908 1.00 57.80  ? 794  ILE C N   1 
ATOM   24817 C CA  . ILE C  1 781  ? 185.295 177.553 270.228 1.00 54.11  ? 794  ILE C CA  1 
ATOM   24818 C C   . ILE C  1 781  ? 186.230 176.358 270.021 1.00 62.08  ? 794  ILE C C   1 
ATOM   24819 O O   . ILE C  1 781  ? 185.902 175.256 270.462 1.00 71.78  ? 794  ILE C O   1 
ATOM   24820 C CB  . ILE C  1 781  ? 185.387 178.126 271.657 1.00 57.97  ? 794  ILE C CB  1 
ATOM   24821 C CG1 . ILE C  1 781  ? 184.431 179.329 271.803 1.00 60.79  ? 794  ILE C CG1 1 
ATOM   24822 C CG2 . ILE C  1 781  ? 186.834 178.561 271.952 1.00 56.34  ? 794  ILE C CG2 1 
ATOM   24823 C CD1 . ILE C  1 781  ? 184.591 180.127 273.097 1.00 62.86  ? 794  ILE C CD1 1 
ATOM   24824 N N   . PRO C  1 782  ? 187.372 176.509 269.335 1.00 61.37  ? 795  PRO C N   1 
ATOM   24825 C CA  . PRO C  1 782  ? 188.297 175.406 269.132 1.00 58.72  ? 795  PRO C CA  1 
ATOM   24826 C C   . PRO C  1 782  ? 188.817 174.804 270.435 1.00 60.72  ? 795  PRO C C   1 
ATOM   24827 O O   . PRO C  1 782  ? 189.132 175.525 271.367 1.00 69.77  ? 795  PRO C O   1 
ATOM   24828 C CB  . PRO C  1 782  ? 189.469 176.004 268.361 1.00 58.82  ? 795  PRO C CB  1 
ATOM   24829 C CG  . PRO C  1 782  ? 188.857 177.192 267.633 1.00 58.63  ? 795  PRO C CG  1 
ATOM   24830 C CD  . PRO C  1 782  ? 187.812 177.692 268.616 1.00 58.45  ? 795  PRO C CD  1 
ATOM   24831 N N   . THR C  1 783  ? 188.954 173.488 270.506 1.00 62.56  ? 796  THR C N   1 
ATOM   24832 C CA  . THR C  1 783  ? 189.517 172.775 271.669 1.00 65.42  ? 796  THR C CA  1 
ATOM   24833 C C   . THR C  1 783  ? 190.875 172.166 271.370 1.00 69.53  ? 796  THR C C   1 
ATOM   24834 O O   . THR C  1 783  ? 191.566 171.721 272.280 1.00 76.08  ? 796  THR C O   1 
ATOM   24835 C CB  . THR C  1 783  ? 188.582 171.681 272.183 1.00 66.45  ? 796  THR C CB  1 
ATOM   24836 O OG1 . THR C  1 783  ? 187.944 170.984 271.138 1.00 74.85  ? 796  THR C OG1 1 
ATOM   24837 C CG2 . THR C  1 783  ? 187.501 172.279 273.060 1.00 66.10  ? 796  THR C CG2 1 
ATOM   24838 N N   . ASN C  1 784  ? 191.249 172.108 270.099 1.00 70.83  ? 797  ASN C N   1 
ATOM   24839 C CA  . ASN C  1 784  ? 192.513 171.587 269.619 1.00 69.11  ? 797  ASN C CA  1 
ATOM   24840 C C   . ASN C  1 784  ? 192.848 172.285 268.300 1.00 71.13  ? 797  ASN C C   1 
ATOM   24841 O O   . ASN C  1 784  ? 191.938 172.672 267.570 1.00 71.08  ? 797  ASN C O   1 
ATOM   24842 C CB  . ASN C  1 784  ? 192.406 170.061 269.473 1.00 72.35  ? 797  ASN C CB  1 
ATOM   24843 C CG  . ASN C  1 784  ? 193.759 169.384 269.410 1.00 80.82  ? 797  ASN C CG  1 
ATOM   24844 O OD1 . ASN C  1 784  ? 194.800 170.021 269.516 1.00 83.64  ? 797  ASN C OD1 1 
ATOM   24845 N ND2 . ASN C  1 784  ? 193.717 168.078 269.247 1.00 85.03  ? 797  ASN C ND2 1 
ATOM   24846 N N   . PHE C  1 785  ? 194.116 172.367 267.927 1.00 64.96  ? 798  PHE C N   1 
ATOM   24847 C CA  . PHE C  1 785  ? 194.542 173.026 266.698 1.00 61.83  ? 798  PHE C CA  1 
ATOM   24848 C C   . PHE C  1 785  ? 195.815 172.421 266.117 1.00 65.24  ? 798  PHE C C   1 
ATOM   24849 O O   . PHE C  1 785  ? 196.540 171.664 266.758 1.00 74.53  ? 798  PHE C O   1 
ATOM   24850 C CB  . PHE C  1 785  ? 194.767 174.520 266.957 1.00 60.48  ? 798  PHE C CB  1 
ATOM   24851 C CG  . PHE C  1 785  ? 196.005 174.828 267.775 1.00 61.04  ? 798  PHE C CG  1 
ATOM   24852 C CD1 . PHE C  1 785  ? 195.943 174.841 269.175 1.00 59.89  ? 798  PHE C CD1 1 
ATOM   24853 C CD2 . PHE C  1 785  ? 197.220 175.115 267.127 1.00 62.55  ? 798  PHE C CD2 1 
ATOM   24854 C CE1 . PHE C  1 785  ? 197.088 175.135 269.929 1.00 62.91  ? 798  PHE C CE1 1 
ATOM   24855 C CE2 . PHE C  1 785  ? 198.368 175.392 267.880 1.00 63.89  ? 798  PHE C CE2 1 
ATOM   24856 C CZ  . PHE C  1 785  ? 198.302 175.399 269.282 1.00 65.14  ? 798  PHE C CZ  1 
ATOM   24857 N N   . THR C  1 786  ? 196.071 172.769 264.870 1.00 58.66  ? 799  THR C N   1 
ATOM   24858 C CA  . THR C  1 786  ? 197.262 172.409 264.119 1.00 62.94  ? 799  THR C CA  1 
ATOM   24859 C C   . THR C  1 786  ? 197.698 173.611 263.291 1.00 67.20  ? 799  THR C C   1 
ATOM   24860 O O   . THR C  1 786  ? 196.991 174.612 263.214 1.00 67.27  ? 799  THR C O   1 
ATOM   24861 C CB  . THR C  1 786  ? 197.033 171.159 263.265 1.00 63.14  ? 799  THR C CB  1 
ATOM   24862 O OG1 . THR C  1 786  ? 198.289 170.635 262.924 1.00 68.76  ? 799  THR C OG1 1 
ATOM   24863 C CG2 . THR C  1 786  ? 196.282 171.421 261.964 1.00 59.63  ? 799  THR C CG2 1 
ATOM   24864 N N   . ILE C  1 787  ? 198.877 173.548 262.699 1.00 62.59  ? 800  ILE C N   1 
ATOM   24865 C CA  . ILE C  1 787  ? 199.387 174.598 261.823 1.00 54.47  ? 800  ILE C CA  1 
ATOM   24866 C C   . ILE C  1 787  ? 199.292 174.062 260.405 1.00 57.16  ? 800  ILE C C   1 
ATOM   24867 O O   . ILE C  1 787  ? 199.728 172.950 260.137 1.00 73.90  ? 800  ILE C O   1 
ATOM   24868 C CB  . ILE C  1 787  ? 200.803 175.048 262.222 1.00 53.65  ? 800  ILE C CB  1 
ATOM   24869 C CG1 . ILE C  1 787  ? 200.713 175.730 263.600 1.00 54.65  ? 800  ILE C CG1 1 
ATOM   24870 C CG2 . ILE C  1 787  ? 201.377 176.003 261.162 1.00 57.08  ? 800  ILE C CG2 1 
ATOM   24871 C CD1 . ILE C  1 787  ? 202.015 176.329 264.119 1.00 63.49  ? 800  ILE C CD1 1 
ATOM   24872 N N   . VAL C  1 788  ? 198.671 174.814 259.508 1.00 52.88  ? 801  VAL C N   1 
ATOM   24873 C CA  . VAL C  1 788  ? 198.555 174.447 258.094 1.00 51.60  ? 801  VAL C CA  1 
ATOM   24874 C C   . VAL C  1 788  ? 199.377 175.417 257.273 1.00 61.87  ? 801  VAL C C   1 
ATOM   24875 O O   . VAL C  1 788  ? 199.434 176.603 257.572 1.00 65.21  ? 801  VAL C O   1 
ATOM   24876 C CB  . VAL C  1 788  ? 197.115 174.387 257.576 1.00 48.72  ? 801  VAL C CB  1 
ATOM   24877 C CG1 . VAL C  1 788  ? 196.365 173.257 258.269 1.00 60.15  ? 801  VAL C CG1 1 
ATOM   24878 C CG2 . VAL C  1 788  ? 196.348 175.698 257.721 1.00 56.51  ? 801  VAL C CG2 1 
ATOM   24879 N N   . GLY C  1 789  ? 200.065 174.903 256.271 1.00 66.76  ? 802  GLY C N   1 
ATOM   24880 C CA  . GLY C  1 789  ? 200.876 175.700 255.372 1.00 60.85  ? 802  GLY C CA  1 
ATOM   24881 C C   . GLY C  1 789  ? 200.185 175.786 254.024 1.00 63.42  ? 802  GLY C C   1 
ATOM   24882 O O   . GLY C  1 789  ? 199.639 174.798 253.545 1.00 71.80  ? 802  GLY C O   1 
ATOM   24883 N N   . GLN C  1 790  ? 200.202 176.956 253.409 1.00 64.40  ? 803  GLN C N   1 
ATOM   24884 C CA  . GLN C  1 790  ? 199.622 177.184 252.099 1.00 61.67  ? 803  GLN C CA  1 
ATOM   24885 C C   . GLN C  1 790  ? 200.623 177.909 251.214 1.00 71.20  ? 803  GLN C C   1 
ATOM   24886 O O   . GLN C  1 790  ? 201.179 178.931 251.597 1.00 78.53  ? 803  GLN C O   1 
ATOM   24887 C CB  . GLN C  1 790  ? 198.314 177.967 252.240 1.00 62.75  ? 803  GLN C CB  1 
ATOM   24888 C CG  . GLN C  1 790  ? 197.663 178.301 250.892 1.00 74.20  ? 803  GLN C CG  1 
ATOM   24889 C CD  . GLN C  1 790  ? 197.352 177.069 250.050 1.00 84.08  ? 803  GLN C CD  1 
ATOM   24890 O OE1 . GLN C  1 790  ? 196.651 176.160 250.471 1.00 85.53  ? 803  GLN C OE1 1 
ATOM   24891 N NE2 . GLN C  1 790  ? 197.844 176.995 248.836 1.00 76.38  ? 803  GLN C NE2 1 
ATOM   24892 N N   . GLU C  1 791  ? 200.845 177.390 250.021 1.00 74.14  ? 804  GLU C N   1 
ATOM   24893 C CA  . GLU C  1 791  ? 201.732 177.978 249.029 1.00 66.16  ? 804  GLU C CA  1 
ATOM   24894 C C   . GLU C  1 791  ? 201.022 179.043 248.212 1.00 70.66  ? 804  GLU C C   1 
ATOM   24895 O O   . GLU C  1 791  ? 199.828 178.941 247.937 1.00 77.28  ? 804  GLU C O   1 
ATOM   24896 C CB  . GLU C  1 791  ? 202.233 176.936 248.019 1.00 67.03  ? 804  GLU C CB  1 
ATOM   24897 C CG  . GLU C  1 791  ? 202.571 175.579 248.618 1.00 81.29  ? 804  GLU C CG  1 
ATOM   24898 C CD  . GLU C  1 791  ? 201.403 174.588 248.510 1.00 90.58  ? 804  GLU C CD  1 
ATOM   24899 O OE1 . GLU C  1 791  ? 200.359 174.801 249.161 1.00 89.52  ? 804  GLU C OE1 1 
ATOM   24900 O OE2 . GLU C  1 791  ? 201.536 173.583 247.786 1.00 87.61  ? 804  GLU C OE2 1 
ATOM   24901 N N   . GLU C  1 792  ? 201.765 180.036 247.764 1.00 62.33  ? 805  GLU C N   1 
ATOM   24902 C CA  . GLU C  1 792  ? 201.266 181.072 246.880 1.00 58.64  ? 805  GLU C CA  1 
ATOM   24903 C C   . GLU C  1 792  ? 202.424 181.537 246.011 1.00 58.71  ? 805  GLU C C   1 
ATOM   24904 O O   . GLU C  1 792  ? 203.388 182.106 246.513 1.00 64.41  ? 805  GLU C O   1 
ATOM   24905 C CB  . GLU C  1 792  ? 200.636 182.236 247.653 1.00 59.40  ? 805  GLU C CB  1 
ATOM   24906 C CG  . GLU C  1 792  ? 200.200 183.358 246.700 1.00 64.43  ? 805  GLU C CG  1 
ATOM   24907 C CD  . GLU C  1 792  ? 199.612 184.579 247.411 1.00 75.15  ? 805  GLU C CD  1 
ATOM   24908 O OE1 . GLU C  1 792  ? 200.036 184.918 248.536 1.00 73.23  ? 805  GLU C OE1 1 
ATOM   24909 O OE2 . GLU C  1 792  ? 198.704 185.226 246.845 1.00 77.25  ? 805  GLU C OE2 1 
ATOM   24910 N N   . PHE C  1 793  ? 202.376 181.251 244.717 1.00 53.12  ? 806  PHE C N   1 
ATOM   24911 C CA  . PHE C  1 793  ? 203.389 181.737 243.797 1.00 51.20  ? 806  PHE C CA  1 
ATOM   24912 C C   . PHE C  1 793  ? 202.933 183.084 243.255 1.00 52.02  ? 806  PHE C C   1 
ATOM   24913 O O   . PHE C  1 793  ? 201.823 183.206 242.743 1.00 61.41  ? 806  PHE C O   1 
ATOM   24914 C CB  . PHE C  1 793  ? 203.637 180.756 242.650 1.00 53.49  ? 806  PHE C CB  1 
ATOM   24915 C CG  . PHE C  1 793  ? 204.462 181.367 241.533 1.00 49.40  ? 806  PHE C CG  1 
ATOM   24916 C CD1 . PHE C  1 793  ? 205.829 181.613 241.720 1.00 49.57  ? 806  PHE C CD1 1 
ATOM   24917 C CD2 . PHE C  1 793  ? 203.853 181.726 240.319 1.00 45.35  ? 806  PHE C CD2 1 
ATOM   24918 C CE1 . PHE C  1 793  ? 206.582 182.189 240.686 1.00 49.27  ? 806  PHE C CE1 1 
ATOM   24919 C CE2 . PHE C  1 793  ? 204.602 182.314 239.292 1.00 51.98  ? 806  PHE C CE2 1 
ATOM   24920 C CZ  . PHE C  1 793  ? 205.973 182.542 239.476 1.00 52.29  ? 806  PHE C CZ  1 
ATOM   24921 N N   . ILE C  1 794  ? 203.783 184.095 243.346 1.00 49.37  ? 807  ILE C N   1 
ATOM   24922 C CA  . ILE C  1 794  ? 203.497 185.408 242.787 1.00 49.25  ? 807  ILE C CA  1 
ATOM   24923 C C   . ILE C  1 794  ? 204.551 185.668 241.730 1.00 51.99  ? 807  ILE C C   1 
ATOM   24924 O O   . ILE C  1 794  ? 205.748 185.664 242.011 1.00 62.33  ? 807  ILE C O   1 
ATOM   24925 C CB  . ILE C  1 794  ? 203.415 186.510 243.855 1.00 45.04  ? 807  ILE C CB  1 
ATOM   24926 C CG1 . ILE C  1 794  ? 202.401 186.112 244.943 1.00 51.47  ? 807  ILE C CG1 1 
ATOM   24927 C CG2 . ILE C  1 794  ? 203.021 187.821 243.162 1.00 49.22  ? 807  ILE C CG2 1 
ATOM   24928 C CD1 . ILE C  1 794  ? 202.121 187.191 245.982 1.00 53.70  ? 807  ILE C CD1 1 
ATOM   24929 N N   . GLN C  1 795  ? 204.109 185.896 240.502 1.00 50.93  ? 808  GLN C N   1 
ATOM   24930 C CA  . GLN C  1 795  ? 205.000 186.174 239.398 1.00 49.88  ? 808  GLN C CA  1 
ATOM   24931 C C   . GLN C  1 795  ? 205.541 187.594 239.529 1.00 57.05  ? 808  GLN C C   1 
ATOM   24932 O O   . GLN C  1 795  ? 204.777 188.553 239.578 1.00 66.82  ? 808  GLN C O   1 
ATOM   24933 C CB  . GLN C  1 795  ? 204.240 185.976 238.090 1.00 46.07  ? 808  GLN C CB  1 
ATOM   24934 C CG  . GLN C  1 795  ? 205.187 186.121 236.903 1.00 48.21  ? 808  GLN C CG  1 
ATOM   24935 C CD  . GLN C  1 795  ? 204.480 186.115 235.565 1.00 59.34  ? 808  GLN C CD  1 
ATOM   24936 O OE1 . GLN C  1 795  ? 203.272 186.006 235.449 1.00 66.16  ? 808  GLN C OE1 1 
ATOM   24937 N NE2 . GLN C  1 795  ? 205.234 186.259 234.506 1.00 60.15  ? 808  GLN C NE2 1 
ATOM   24938 N N   . THR C  1 796  ? 206.857 187.731 239.602 1.00 48.81  ? 809  THR C N   1 
ATOM   24939 C CA  . THR C  1 796  ? 207.532 189.034 239.709 1.00 50.21  ? 809  THR C CA  1 
ATOM   24940 C C   . THR C  1 796  ? 208.375 189.381 238.492 1.00 52.71  ? 809  THR C C   1 
ATOM   24941 O O   . THR C  1 796  ? 208.803 190.518 238.336 1.00 65.31  ? 809  THR C O   1 
ATOM   24942 C CB  . THR C  1 796  ? 208.416 189.115 240.953 1.00 54.40  ? 809  THR C CB  1 
ATOM   24943 O OG1 . THR C  1 796  ? 209.579 188.348 240.771 1.00 58.87  ? 809  THR C OG1 1 
ATOM   24944 C CG2 . THR C  1 796  ? 207.726 188.650 242.228 1.00 50.73  ? 809  THR C CG2 1 
ATOM   24945 N N   . ASN C  1 797  ? 208.587 188.416 237.607 1.00 52.49  ? 810  ASN C N   1 
ATOM   24946 C CA  . ASN C  1 797  ? 209.410 188.538 236.424 1.00 52.34  ? 810  ASN C CA  1 
ATOM   24947 C C   . ASN C  1 797  ? 208.839 187.708 235.278 1.00 53.36  ? 810  ASN C C   1 
ATOM   24948 O O   . ASN C  1 797  ? 207.910 186.931 235.452 1.00 62.43  ? 810  ASN C O   1 
ATOM   24949 C CB  . ASN C  1 797  ? 210.840 188.126 236.808 1.00 51.79  ? 810  ASN C CB  1 
ATOM   24950 C CG  . ASN C  1 797  ? 211.880 188.701 235.880 1.00 63.64  ? 810  ASN C CG  1 
ATOM   24951 O OD1 . ASN C  1 797  ? 211.604 189.532 235.035 1.00 66.60  ? 810  ASN C OD1 1 
ATOM   24952 N ND2 . ASN C  1 797  ? 213.108 188.284 236.010 1.00 67.16  ? 810  ASN C ND2 1 
ATOM   24953 N N   . SER C  1 798  ? 209.290 187.957 234.062 1.00 56.17  ? 811  SER C N   1 
ATOM   24954 C CA  . SER C  1 798  ? 208.898 187.185 232.881 1.00 52.85  ? 811  SER C CA  1 
ATOM   24955 C C   . SER C  1 798  ? 210.098 187.065 231.944 1.00 55.10  ? 811  SER C C   1 
ATOM   24956 O O   . SER C  1 798  ? 211.041 187.846 232.080 1.00 59.36  ? 811  SER C O   1 
ATOM   24957 C CB  . SER C  1 798  ? 207.683 187.804 232.197 1.00 52.65  ? 811  SER C CB  1 
ATOM   24958 O OG  . SER C  1 798  ? 208.045 189.021 231.608 1.00 70.45  ? 811  SER C OG  1 
ATOM   24959 N N   . PRO C  1 799  ? 210.121 186.094 231.024 1.00 53.60  ? 812  PRO C N   1 
ATOM   24960 C CA  . PRO C  1 799  ? 211.219 185.981 230.077 1.00 48.65  ? 812  PRO C CA  1 
ATOM   24961 C C   . PRO C  1 799  ? 211.395 187.304 229.312 1.00 50.78  ? 812  PRO C C   1 
ATOM   24962 O O   . PRO C  1 799  ? 210.429 187.849 228.785 1.00 57.25  ? 812  PRO C O   1 
ATOM   24963 C CB  . PRO C  1 799  ? 210.807 184.826 229.162 1.00 50.23  ? 812  PRO C CB  1 
ATOM   24964 C CG  . PRO C  1 799  ? 209.917 183.967 230.049 1.00 50.82  ? 812  PRO C CG  1 
ATOM   24965 C CD  . PRO C  1 799  ? 209.189 184.991 230.898 1.00 48.73  ? 812  PRO C CD  1 
ATOM   24966 N N   . LYS C  1 800  ? 212.618 187.834 229.226 1.00 53.95  ? 813  LYS C N   1 
ATOM   24967 C CA  . LYS C  1 800  ? 212.888 189.104 228.535 1.00 49.42  ? 813  LYS C CA  1 
ATOM   24968 C C   . LYS C  1 800  ? 213.015 188.856 227.046 1.00 57.07  ? 813  LYS C C   1 
ATOM   24969 O O   . LYS C  1 800  ? 214.095 188.560 226.547 1.00 61.81  ? 813  LYS C O   1 
ATOM   24970 C CB  . LYS C  1 800  ? 214.176 189.743 229.049 1.00 47.65  ? 813  LYS C CB  1 
ATOM   24971 C CG  . LYS C  1 800  ? 214.052 190.304 230.461 1.00 59.67  ? 813  LYS C CG  1 
ATOM   24972 C CD  . LYS C  1 800  ? 215.432 190.595 231.052 1.00 60.66  ? 813  LYS C CD  1 
ATOM   24973 C CE  . LYS C  1 800  ? 216.261 191.546 230.179 1.00 57.60  ? 813  LYS C CE  1 
ATOM   24974 N NZ  . LYS C  1 800  ? 217.563 191.867 230.810 1.00 59.52  ? 813  LYS C NZ  1 
ATOM   24975 N N   . VAL C  1 801  ? 211.920 188.964 226.323 1.00 56.23  ? 814  VAL C N   1 
ATOM   24976 C CA  . VAL C  1 801  ? 211.908 188.721 224.886 1.00 50.15  ? 814  VAL C CA  1 
ATOM   24977 C C   . VAL C  1 801  ? 212.480 189.917 224.145 1.00 54.37  ? 814  VAL C C   1 
ATOM   24978 O O   . VAL C  1 801  ? 212.085 191.055 224.370 1.00 67.37  ? 814  VAL C O   1 
ATOM   24979 C CB  . VAL C  1 801  ? 210.499 188.404 224.377 1.00 48.59  ? 814  VAL C CB  1 
ATOM   24980 C CG1 . VAL C  1 801  ? 210.533 188.062 222.886 1.00 52.68  ? 814  VAL C CG1 1 
ATOM   24981 C CG2 . VAL C  1 801  ? 209.899 187.216 225.129 1.00 51.64  ? 814  VAL C CG2 1 
ATOM   24982 N N   . THR C  1 802  ? 213.446 189.663 223.276 1.00 52.04  ? 815  THR C N   1 
ATOM   24983 C CA  . THR C  1 802  ? 214.061 190.660 222.402 1.00 49.99  ? 815  THR C CA  1 
ATOM   24984 C C   . THR C  1 802  ? 213.799 190.226 220.977 1.00 52.65  ? 815  THR C C   1 
ATOM   24985 O O   . THR C  1 802  ? 213.959 189.052 220.649 1.00 60.00  ? 815  THR C O   1 
ATOM   24986 C CB  . THR C  1 802  ? 215.560 190.844 222.639 1.00 49.98  ? 815  THR C CB  1 
ATOM   24987 O OG1 . THR C  1 802  ? 216.294 189.664 222.427 1.00 63.80  ? 815  THR C OG1 1 
ATOM   24988 C CG2 . THR C  1 802  ? 215.848 191.361 224.035 1.00 53.42  ? 815  THR C CG2 1 
ATOM   24989 N N   . ILE C  1 803  ? 213.337 191.146 220.138 1.00 59.99  ? 816  ILE C N   1 
ATOM   24990 C CA  . ILE C  1 803  ? 213.053 190.852 218.741 1.00 56.35  ? 816  ILE C CA  1 
ATOM   24991 C C   . ILE C  1 803  ? 213.935 191.704 217.855 1.00 57.97  ? 816  ILE C C   1 
ATOM   24992 O O   . ILE C  1 803  ? 213.930 192.920 217.977 1.00 69.77  ? 816  ILE C O   1 
ATOM   24993 C CB  . ILE C  1 803  ? 211.579 191.092 218.379 1.00 58.01  ? 816  ILE C CB  1 
ATOM   24994 C CG1 . ILE C  1 803  ? 210.563 190.394 219.303 1.00 58.43  ? 816  ILE C CG1 1 
ATOM   24995 C CG2 . ILE C  1 803  ? 211.360 190.639 216.929 1.00 57.13  ? 816  ILE C CG2 1 
ATOM   24996 C CD1 . ILE C  1 803  ? 210.597 188.876 219.305 1.00 69.90  ? 816  ILE C CD1 1 
ATOM   24997 N N   . ASP C  1 804  ? 214.767 191.103 217.021 1.00 65.45  ? 817  ASP C N   1 
ATOM   24998 C CA  . ASP C  1 804  ? 215.494 191.853 216.011 1.00 63.45  ? 817  ASP C CA  1 
ATOM   24999 C C   . ASP C  1 804  ? 214.583 192.093 214.813 1.00 67.66  ? 817  ASP C C   1 
ATOM   25000 O O   . ASP C  1 804  ? 214.445 191.232 213.949 1.00 75.54  ? 817  ASP C O   1 
ATOM   25001 C CB  . ASP C  1 804  ? 216.763 191.111 215.620 1.00 63.79  ? 817  ASP C CB  1 
ATOM   25002 C CG  . ASP C  1 804  ? 217.598 191.910 214.622 1.00 78.75  ? 817  ASP C CG  1 
ATOM   25003 O OD1 . ASP C  1 804  ? 217.220 193.033 214.230 1.00 84.03  ? 817  ASP C OD1 1 
ATOM   25004 O OD2 . ASP C  1 804  ? 218.669 191.402 214.248 1.00 81.49  ? 817  ASP C OD2 1 
ATOM   25005 N N   . CYS C  1 805  ? 213.909 193.239 214.788 1.00 64.38  ? 818  CYS C N   1 
ATOM   25006 C CA  . CYS C  1 805  ? 212.830 193.488 213.845 1.00 62.73  ? 818  CYS C CA  1 
ATOM   25007 C C   . CYS C  1 805  ? 213.246 193.271 212.389 1.00 63.78  ? 818  CYS C C   1 
ATOM   25008 O O   . CYS C  1 805  ? 212.549 192.576 211.660 1.00 65.51  ? 818  CYS C O   1 
ATOM   25009 C CB  . CYS C  1 805  ? 212.293 194.894 214.104 1.00 65.65  ? 818  CYS C CB  1 
ATOM   25010 S SG  . CYS C  1 805  ? 211.007 195.445 212.961 1.00 100.00 ? 818  CYS C SG  1 
ATOM   25011 N N   . SER C  1 806  ? 214.394 193.790 211.953 1.00 61.92  ? 819  SER C N   1 
ATOM   25012 C CA  . SER C  1 806  ? 214.794 193.638 210.553 1.00 59.72  ? 819  SER C CA  1 
ATOM   25013 C C   . SER C  1 806  ? 215.158 192.197 210.193 1.00 63.02  ? 819  SER C C   1 
ATOM   25014 O O   . SER C  1 806  ? 214.792 191.739 209.115 1.00 68.26  ? 819  SER C O   1 
ATOM   25015 C CB  . SER C  1 806  ? 215.910 194.608 210.175 1.00 63.02  ? 819  SER C CB  1 
ATOM   25016 O OG  . SER C  1 806  ? 217.158 194.221 210.708 1.00 75.75  ? 819  SER C OG  1 
ATOM   25017 N N   . LEU C  1 807  ? 215.798 191.448 211.091 1.00 56.22  ? 820  LEU C N   1 
ATOM   25018 C CA  . LEU C  1 807  ? 216.095 190.034 210.881 1.00 51.44  ? 820  LEU C CA  1 
ATOM   25019 C C   . LEU C  1 807  ? 214.815 189.198 210.877 1.00 54.36  ? 820  LEU C C   1 
ATOM   25020 O O   . LEU C  1 807  ? 214.679 188.307 210.052 1.00 64.99  ? 820  LEU C O   1 
ATOM   25021 C CB  . LEU C  1 807  ? 217.088 189.567 211.953 1.00 56.96  ? 820  LEU C CB  1 
ATOM   25022 C CG  . LEU C  1 807  ? 217.450 188.074 211.918 1.00 56.64  ? 820  LEU C CG  1 
ATOM   25023 C CD1 . LEU C  1 807  ? 218.161 187.702 210.624 1.00 60.60  ? 820  LEU C CD1 1 
ATOM   25024 C CD2 . LEU C  1 807  ? 218.385 187.731 213.069 1.00 60.75  ? 820  LEU C CD2 1 
ATOM   25025 N N   . PHE C  1 808  ? 213.847 189.498 211.738 1.00 48.39  ? 821  PHE C N   1 
ATOM   25026 C CA  . PHE C  1 808  ? 212.552 188.828 211.727 1.00 46.82  ? 821  PHE C CA  1 
ATOM   25027 C C   . PHE C  1 808  ? 211.779 189.118 210.437 1.00 50.88  ? 821  PHE C C   1 
ATOM   25028 O O   . PHE C  1 808  ? 211.324 188.198 209.767 1.00 63.33  ? 821  PHE C O   1 
ATOM   25029 C CB  . PHE C  1 808  ? 211.752 189.248 212.960 1.00 45.33  ? 821  PHE C CB  1 
ATOM   25030 C CG  . PHE C  1 808  ? 210.344 188.700 212.984 1.00 49.05  ? 821  PHE C CG  1 
ATOM   25031 C CD1 . PHE C  1 808  ? 210.100 187.413 213.483 1.00 47.41  ? 821  PHE C CD1 1 
ATOM   25032 C CD2 . PHE C  1 808  ? 209.277 189.469 212.491 1.00 50.89  ? 821  PHE C CD2 1 
ATOM   25033 C CE1 . PHE C  1 808  ? 208.787 186.918 213.517 1.00 51.22  ? 821  PHE C CE1 1 
ATOM   25034 C CE2 . PHE C  1 808  ? 207.967 188.978 212.541 1.00 49.28  ? 821  PHE C CE2 1 
ATOM   25035 C CZ  . PHE C  1 808  ? 207.723 187.706 213.072 1.00 52.02  ? 821  PHE C CZ  1 
ATOM   25036 N N   . VAL C  1 809  ? 211.634 190.385 210.053 1.00 51.95  ? 822  VAL C N   1 
ATOM   25037 C CA  . VAL C  1 809  ? 210.833 190.766 208.890 1.00 52.93  ? 822  VAL C CA  1 
ATOM   25038 C C   . VAL C  1 809  ? 211.481 190.319 207.582 1.00 55.90  ? 822  VAL C C   1 
ATOM   25039 O O   . VAL C  1 809  ? 210.789 189.765 206.732 1.00 62.84  ? 822  VAL C O   1 
ATOM   25040 C CB  . VAL C  1 809  ? 210.536 192.277 208.891 1.00 56.16  ? 822  VAL C CB  1 
ATOM   25041 C CG1 . VAL C  1 809  ? 209.761 192.707 207.645 1.00 54.39  ? 822  VAL C CG1 1 
ATOM   25042 C CG2 . VAL C  1 809  ? 209.676 192.678 210.090 1.00 56.78  ? 822  VAL C CG2 1 
ATOM   25043 N N   . CYS C  1 810  ? 212.790 190.517 207.416 1.00 58.01  ? 823  CYS C N   1 
ATOM   25044 C CA  . CYS C  1 810  ? 213.478 190.369 206.134 1.00 54.27  ? 823  CYS C CA  1 
ATOM   25045 C C   . CYS C  1 810  ? 214.562 189.299 206.049 1.00 60.32  ? 823  CYS C C   1 
ATOM   25046 O O   . CYS C  1 810  ? 215.128 189.125 204.973 1.00 74.71  ? 823  CYS C O   1 
ATOM   25047 C CB  . CYS C  1 810  ? 214.024 191.728 205.703 1.00 58.46  ? 823  CYS C CB  1 
ATOM   25048 S SG  . CYS C  1 810  ? 212.759 192.825 205.057 1.00 80.31  ? 823  CYS C SG  1 
ATOM   25049 N N   . SER C  1 811  ? 214.839 188.544 207.111 1.00 64.31  ? 824  SER C N   1 
ATOM   25050 C CA  . SER C  1 811  ? 215.891 187.524 207.122 1.00 64.71  ? 824  SER C CA  1 
ATOM   25051 C C   . SER C  1 811  ? 217.234 188.110 206.651 1.00 66.57  ? 824  SER C C   1 
ATOM   25052 O O   . SER C  1 811  ? 217.734 189.020 207.301 1.00 80.28  ? 824  SER C O   1 
ATOM   25053 C CB  . SER C  1 811  ? 215.414 186.271 206.390 1.00 67.05  ? 824  SER C CB  1 
ATOM   25054 O OG  . SER C  1 811  ? 216.370 185.239 206.459 1.00 69.01  ? 824  SER C OG  1 
ATOM   25055 N N   . ASN C  1 812  ? 217.808 187.657 205.541 1.00 59.16  ? 825  ASN C N   1 
ATOM   25056 C CA  . ASN C  1 812  ? 218.995 188.253 204.922 1.00 62.06  ? 825  ASN C CA  1 
ATOM   25057 C C   . ASN C  1 812  ? 218.797 188.640 203.445 1.00 64.71  ? 825  ASN C C   1 
ATOM   25058 O O   . ASN C  1 812  ? 219.770 188.773 202.704 1.00 71.91  ? 825  ASN C O   1 
ATOM   25059 C CB  . ASN C  1 812  ? 220.220 187.364 205.175 1.00 57.71  ? 825  ASN C CB  1 
ATOM   25060 C CG  . ASN C  1 812  ? 220.216 186.030 204.455 1.00 65.11  ? 825  ASN C CG  1 
ATOM   25061 O OD1 . ASN C  1 812  ? 219.197 185.523 204.014 1.00 70.43  ? 825  ASN C OD1 1 
ATOM   25062 N ND2 . ASN C  1 812  ? 221.365 185.422 204.325 1.00 64.58  ? 825  ASN C ND2 1 
ATOM   25063 N N   . TYR C  1 813  ? 217.559 188.812 202.992 1.00 62.64  ? 826  TYR C N   1 
ATOM   25064 C CA  . TYR C  1 813  ? 217.250 189.165 201.607 1.00 59.68  ? 826  TYR C CA  1 
ATOM   25065 C C   . TYR C  1 813  ? 217.398 190.668 201.389 1.00 64.13  ? 826  TYR C C   1 
ATOM   25066 O O   . TYR C  1 813  ? 216.582 191.451 201.875 1.00 67.70  ? 826  TYR C O   1 
ATOM   25067 C CB  . TYR C  1 813  ? 215.845 188.676 201.251 1.00 57.03  ? 826  TYR C CB  1 
ATOM   25068 C CG  . TYR C  1 813  ? 215.698 187.184 201.405 1.00 60.04  ? 826  TYR C CG  1 
ATOM   25069 C CD1 . TYR C  1 813  ? 216.149 186.322 200.398 1.00 61.73  ? 826  TYR C CD1 1 
ATOM   25070 C CD2 . TYR C  1 813  ? 215.177 186.656 202.595 1.00 55.52  ? 826  TYR C CD2 1 
ATOM   25071 C CE1 . TYR C  1 813  ? 216.103 184.932 200.595 1.00 62.55  ? 826  TYR C CE1 1 
ATOM   25072 C CE2 . TYR C  1 813  ? 215.126 185.267 202.797 1.00 55.15  ? 826  TYR C CE2 1 
ATOM   25073 C CZ  . TYR C  1 813  ? 215.609 184.404 201.800 1.00 63.26  ? 826  TYR C CZ  1 
ATOM   25074 O OH  . TYR C  1 813  ? 215.609 183.066 202.009 1.00 69.16  ? 826  TYR C OH  1 
ATOM   25075 N N   . ALA C  1 814  ? 218.407 191.092 200.633 1.00 64.17  ? 827  ALA C N   1 
ATOM   25076 C CA  . ALA C  1 814  ? 218.693 192.506 200.395 1.00 59.97  ? 827  ALA C CA  1 
ATOM   25077 C C   . ALA C  1 814  ? 217.497 193.276 199.816 1.00 67.92  ? 827  ALA C C   1 
ATOM   25078 O O   . ALA C  1 814  ? 217.188 194.370 200.275 1.00 71.53  ? 827  ALA C O   1 
ATOM   25079 C CB  . ALA C  1 814  ? 219.902 192.584 199.461 1.00 58.67  ? 827  ALA C CB  1 
ATOM   25080 N N   . ALA C  1 815  ? 216.760 192.670 198.882 1.00 62.86  ? 828  ALA C N   1 
ATOM   25081 C CA  . ALA C  1 815  ? 215.556 193.257 198.304 1.00 59.26  ? 828  ALA C CA  1 
ATOM   25082 C C   . ALA C  1 815  ? 214.473 193.555 199.348 1.00 64.98  ? 828  ALA C C   1 
ATOM   25083 O O   . ALA C  1 815  ? 213.775 194.557 199.250 1.00 77.05  ? 828  ALA C O   1 
ATOM   25084 C CB  . ALA C  1 815  ? 215.025 192.295 197.242 1.00 61.04  ? 828  ALA C CB  1 
ATOM   25085 N N   . CYS C  1 816  ? 214.342 192.720 200.381 1.00 58.69  ? 829  CYS C N   1 
ATOM   25086 C CA  . CYS C  1 816  ? 213.435 192.992 201.481 1.00 61.58  ? 829  CYS C CA  1 
ATOM   25087 C C   . CYS C  1 816  ? 213.950 194.130 202.372 1.00 65.62  ? 829  CYS C C   1 
ATOM   25088 O O   . CYS C  1 816  ? 213.201 195.056 202.663 1.00 67.58  ? 829  CYS C O   1 
ATOM   25089 C CB  . CYS C  1 816  ? 213.198 191.692 202.247 1.00 60.66  ? 829  CYS C CB  1 
ATOM   25090 S SG  . CYS C  1 816  ? 211.926 191.776 203.520 1.00 78.62  ? 829  CYS C SG  1 
ATOM   25091 N N   . HIS C  1 817  ? 215.226 194.119 202.764 1.00 64.54  ? 830  HIS C N   1 
ATOM   25092 C CA  . HIS C  1 817  ? 215.807 195.190 203.581 1.00 62.27  ? 830  HIS C CA  1 
ATOM   25093 C C   . HIS C  1 817  ? 215.708 196.570 202.928 1.00 69.09  ? 830  HIS C C   1 
ATOM   25094 O O   . HIS C  1 817  ? 215.423 197.549 203.617 1.00 78.65  ? 830  HIS C O   1 
ATOM   25095 C CB  . HIS C  1 817  ? 217.267 194.880 203.909 1.00 58.52  ? 830  HIS C CB  1 
ATOM   25096 C CG  . HIS C  1 817  ? 217.414 193.802 204.943 1.00 68.64  ? 830  HIS C CG  1 
ATOM   25097 N ND1 . HIS C  1 817  ? 217.136 193.933 206.278 1.00 70.42  ? 830  HIS C ND1 1 
ATOM   25098 C CD2 . HIS C  1 817  ? 217.794 192.512 204.731 1.00 68.80  ? 830  HIS C CD2 1 
ATOM   25099 C CE1 . HIS C  1 817  ? 217.360 192.750 206.868 1.00 69.27  ? 830  HIS C CE1 1 
ATOM   25100 N NE2 . HIS C  1 817  ? 217.766 191.854 205.959 1.00 68.73  ? 830  HIS C NE2 1 
ATOM   25101 N N   . ASP C  1 818  ? 215.880 196.659 201.611 1.00 71.15  ? 831  ASP C N   1 
ATOM   25102 C CA  . ASP C  1 818  ? 215.677 197.900 200.868 1.00 68.57  ? 831  ASP C CA  1 
ATOM   25103 C C   . ASP C  1 818  ? 214.255 198.434 201.061 1.00 68.31  ? 831  ASP C C   1 
ATOM   25104 O O   . ASP C  1 818  ? 214.083 199.576 201.474 1.00 75.11  ? 831  ASP C O   1 
ATOM   25105 C CB  . ASP C  1 818  ? 215.981 197.690 199.381 1.00 70.20  ? 831  ASP C CB  1 
ATOM   25106 C CG  . ASP C  1 818  ? 217.461 197.437 199.067 1.00 81.58  ? 831  ASP C CG  1 
ATOM   25107 O OD1 . ASP C  1 818  ? 218.333 197.755 199.902 1.00 84.07  ? 831  ASP C OD1 1 
ATOM   25108 O OD2 . ASP C  1 818  ? 217.757 196.985 197.938 1.00 81.20  ? 831  ASP C OD2 1 
ATOM   25109 N N   . LEU C  1 819  ? 213.231 197.612 200.843 1.00 59.43  ? 832  LEU C N   1 
ATOM   25110 C CA  . LEU C  1 819  ? 211.842 198.023 201.040 1.00 57.06  ? 832  LEU C CA  1 
ATOM   25111 C C   . LEU C  1 819  ? 211.532 198.340 202.500 1.00 61.12  ? 832  LEU C C   1 
ATOM   25112 O O   . LEU C  1 819  ? 210.865 199.329 202.786 1.00 71.30  ? 832  LEU C O   1 
ATOM   25113 C CB  . LEU C  1 819  ? 210.906 196.932 200.516 1.00 62.65  ? 832  LEU C CB  1 
ATOM   25114 C CG  . LEU C  1 819  ? 210.996 196.720 199.002 1.00 71.41  ? 832  LEU C CG  1 
ATOM   25115 C CD1 . LEU C  1 819  ? 210.188 195.490 198.630 1.00 69.53  ? 832  LEU C CD1 1 
ATOM   25116 C CD2 . LEU C  1 819  ? 210.452 197.910 198.213 1.00 70.37  ? 832  LEU C CD2 1 
ATOM   25117 N N   . LEU C  1 820  ? 212.041 197.548 203.439 1.00 63.26  ? 833  LEU C N   1 
ATOM   25118 C CA  . LEU C  1 820  ? 211.822 197.767 204.862 1.00 63.59  ? 833  LEU C CA  1 
ATOM   25119 C C   . LEU C  1 820  ? 212.414 199.096 205.330 1.00 64.70  ? 833  LEU C C   1 
ATOM   25120 O O   . LEU C  1 820  ? 211.822 199.758 206.173 1.00 72.41  ? 833  LEU C O   1 
ATOM   25121 C CB  . LEU C  1 820  ? 212.396 196.575 205.635 1.00 60.81  ? 833  LEU C CB  1 
ATOM   25122 C CG  . LEU C  1 820  ? 212.251 196.679 207.159 1.00 61.42  ? 833  LEU C CG  1 
ATOM   25123 C CD1 . LEU C  1 820  ? 210.789 196.707 207.587 1.00 64.46  ? 833  LEU C CD1 1 
ATOM   25124 C CD2 . LEU C  1 820  ? 212.917 195.474 207.809 1.00 63.88  ? 833  LEU C CD2 1 
ATOM   25125 N N   . SER C  1 821  ? 213.528 199.546 204.755 1.00 67.70  ? 834  SER C N   1 
ATOM   25126 C CA  . SER C  1 821  ? 214.112 200.842 205.102 1.00 65.16  ? 834  SER C CA  1 
ATOM   25127 C C   . SER C  1 821  ? 213.153 202.016 204.852 1.00 72.35  ? 834  SER C C   1 
ATOM   25128 O O   . SER C  1 821  ? 213.194 203.004 205.577 1.00 78.30  ? 834  SER C O   1 
ATOM   25129 C CB  . SER C  1 821  ? 215.419 201.051 204.344 1.00 64.23  ? 834  SER C CB  1 
ATOM   25130 O OG  . SER C  1 821  ? 215.186 201.428 203.008 1.00 78.51  ? 834  SER C OG  1 
ATOM   25131 N N   . GLU C  1 822  ? 212.234 201.894 203.893 1.00 71.63  ? 835  GLU C N   1 
ATOM   25132 C CA  . GLU C  1 822  ? 211.216 202.905 203.604 1.00 68.05  ? 835  GLU C CA  1 
ATOM   25133 C C   . GLU C  1 822  ? 210.125 202.979 204.681 1.00 71.30  ? 835  GLU C C   1 
ATOM   25134 O O   . GLU C  1 822  ? 209.425 203.985 204.793 1.00 83.34  ? 835  GLU C O   1 
ATOM   25135 C CB  . GLU C  1 822  ? 210.596 202.690 202.219 1.00 70.83  ? 835  GLU C CB  1 
ATOM   25136 C CG  . GLU C  1 822  ? 211.571 202.370 201.067 1.00 77.12  ? 835  GLU C CG  1 
ATOM   25137 C CD  . GLU C  1 822  ? 212.792 203.306 200.966 1.00 86.28  ? 835  GLU C CD  1 
ATOM   25138 O OE1 . GLU C  1 822  ? 212.704 204.470 201.412 1.00 85.00  ? 835  GLU C OE1 1 
ATOM   25139 O OE2 . GLU C  1 822  ? 213.784 202.934 200.300 1.00 86.13  ? 835  GLU C OE2 1 
ATOM   25140 N N   . TYR C  1 823  ? 209.919 201.904 205.440 1.00 64.02  ? 836  TYR C N   1 
ATOM   25141 C CA  . TYR C  1 823  ? 209.008 201.895 206.587 1.00 72.30  ? 836  TYR C CA  1 
ATOM   25142 C C   . TYR C  1 823  ? 209.690 202.598 207.776 1.00 78.29  ? 836  TYR C C   1 
ATOM   25143 O O   . TYR C  1 823  ? 209.034 202.969 208.746 1.00 82.27  ? 836  TYR C O   1 
ATOM   25144 C CB  . TYR C  1 823  ? 208.527 200.475 206.897 1.00 62.42  ? 836  TYR C CB  1 
ATOM   25145 C CG  . TYR C  1 823  ? 207.456 200.024 205.933 1.00 64.29  ? 836  TYR C CG  1 
ATOM   25146 C CD1 . TYR C  1 823  ? 207.800 199.665 204.618 1.00 59.32  ? 836  TYR C CD1 1 
ATOM   25147 C CD2 . TYR C  1 823  ? 206.105 200.030 206.322 1.00 67.54  ? 836  TYR C CD2 1 
ATOM   25148 C CE1 . TYR C  1 823  ? 206.799 199.384 203.676 1.00 66.76  ? 836  TYR C CE1 1 
ATOM   25149 C CE2 . TYR C  1 823  ? 205.099 199.749 205.380 1.00 65.37  ? 836  TYR C CE2 1 
ATOM   25150 C CZ  . TYR C  1 823  ? 205.445 199.444 204.052 1.00 71.30  ? 836  TYR C CZ  1 
ATOM   25151 O OH  . TYR C  1 823  ? 204.478 199.236 203.127 1.00 78.24  ? 836  TYR C OH  1 
ATOM   25152 N N   . GLY C  1 824  ? 211.020 202.722 207.731 1.00 79.93  ? 837  GLY C N   1 
ATOM   25153 C CA  . GLY C  1 824  ? 211.858 203.471 208.657 1.00 75.63  ? 837  GLY C CA  1 
ATOM   25154 C C   . GLY C  1 824  ? 211.727 203.131 210.127 1.00 79.91  ? 837  GLY C C   1 
ATOM   25155 O O   . GLY C  1 824  ? 212.139 202.077 210.611 1.00 80.30  ? 837  GLY C O   1 
ATOM   25156 N N   . THR C  1 825  ? 211.095 204.056 210.833 1.00 80.09  ? 838  THR C N   1 
ATOM   25157 C CA  . THR C  1 825  ? 210.915 204.025 212.275 1.00 81.73  ? 838  THR C CA  1 
ATOM   25158 C C   . THR C  1 825  ? 210.030 202.905 212.790 1.00 79.87  ? 838  THR C C   1 
ATOM   25159 O O   . THR C  1 825  ? 209.989 202.749 214.005 1.00 85.98  ? 838  THR C O   1 
ATOM   25160 C CB  . THR C  1 825  ? 210.339 205.359 212.763 1.00 86.89  ? 838  THR C CB  1 
ATOM   25161 O OG1 . THR C  1 825  ? 209.111 205.596 212.127 1.00 82.41  ? 838  THR C OG1 1 
ATOM   25162 C CG2 . THR C  1 825  ? 211.256 206.532 212.427 1.00 79.60  ? 838  THR C CG2 1 
ATOM   25163 N N   . PHE C  1 826  ? 209.339 202.104 211.973 1.00 71.06  ? 839  PHE C N   1 
ATOM   25164 C CA  . PHE C  1 826  ? 208.525 201.018 212.538 1.00 72.99  ? 839  PHE C CA  1 
ATOM   25165 C C   . PHE C  1 826  ? 209.423 200.040 213.298 1.00 73.30  ? 839  PHE C C   1 
ATOM   25166 O O   . PHE C  1 826  ? 209.128 199.730 214.445 1.00 75.63  ? 839  PHE C O   1 
ATOM   25167 C CB  . PHE C  1 826  ? 207.688 200.277 211.491 1.00 72.81  ? 839  PHE C CB  1 
ATOM   25168 C CG  . PHE C  1 826  ? 206.256 200.764 211.457 1.00 76.74  ? 839  PHE C CG  1 
ATOM   25169 C CD1 . PHE C  1 826  ? 205.393 200.444 212.520 1.00 76.00  ? 839  PHE C CD1 1 
ATOM   25170 C CD2 . PHE C  1 826  ? 205.763 201.479 210.353 1.00 78.97  ? 839  PHE C CD2 1 
ATOM   25171 C CE1 . PHE C  1 826  ? 204.091 200.972 212.552 1.00 80.68  ? 839  PHE C CE1 1 
ATOM   25172 C CE2 . PHE C  1 826  ? 204.434 201.937 210.349 1.00 77.61  ? 839  PHE C CE2 1 
ATOM   25173 C CZ  . PHE C  1 826  ? 203.614 201.716 211.463 1.00 78.15  ? 839  PHE C CZ  1 
ATOM   25174 N N   . CYS C  1 827  ? 210.536 199.581 212.724 1.00 69.69  ? 840  CYS C N   1 
ATOM   25175 C CA  . CYS C  1 827  ? 211.434 198.694 213.464 1.00 70.58  ? 840  CYS C CA  1 
ATOM   25176 C C   . CYS C  1 827  ? 212.086 199.386 214.662 1.00 74.92  ? 840  CYS C C   1 
ATOM   25177 O O   . CYS C  1 827  ? 212.242 198.768 215.711 1.00 79.54  ? 840  CYS C O   1 
ATOM   25178 C CB  . CYS C  1 827  ? 212.490 198.086 212.542 1.00 72.89  ? 840  CYS C CB  1 
ATOM   25179 S SG  . CYS C  1 827  ? 211.951 196.641 211.590 1.00 93.98  ? 840  CYS C SG  1 
ATOM   25180 N N   . ASP C  1 828  ? 212.391 200.676 214.566 1.00 80.52  ? 841  ASP C N   1 
ATOM   25181 C CA  . ASP C  1 828  ? 212.931 201.438 215.694 1.00 73.05  ? 841  ASP C CA  1 
ATOM   25182 C C   . ASP C  1 828  ? 211.925 201.490 216.846 1.00 72.93  ? 841  ASP C C   1 
ATOM   25183 O O   . ASP C  1 828  ? 212.310 201.342 218.001 1.00 80.40  ? 841  ASP C O   1 
ATOM   25184 C CB  . ASP C  1 828  ? 213.305 202.863 215.275 1.00 79.92  ? 841  ASP C CB  1 
ATOM   25185 C CG  . ASP C  1 828  ? 214.410 202.941 214.223 1.00 88.85  ? 841  ASP C CG  1 
ATOM   25186 O OD1 . ASP C  1 828  ? 215.192 201.977 214.080 1.00 89.07  ? 841  ASP C OD1 1 
ATOM   25187 O OD2 . ASP C  1 828  ? 214.507 203.997 213.563 1.00 90.09  ? 841  ASP C OD2 1 
ATOM   25188 N N   . ASN C  1 829  ? 210.635 201.677 216.555 1.00 69.60  ? 842  ASN C N   1 
ATOM   25189 C CA  . ASN C  1 829  ? 209.578 201.699 217.561 1.00 71.29  ? 842  ASN C CA  1 
ATOM   25190 C C   . ASN C  1 829  ? 209.469 200.330 218.241 1.00 74.19  ? 842  ASN C C   1 
ATOM   25191 O O   . ASN C  1 829  ? 209.435 200.276 219.464 1.00 81.93  ? 842  ASN C O   1 
ATOM   25192 C CB  . ASN C  1 829  ? 208.233 202.101 216.935 1.00 74.04  ? 842  ASN C CB  1 
ATOM   25193 C CG  . ASN C  1 829  ? 208.022 203.598 216.850 1.00 82.11  ? 842  ASN C CG  1 
ATOM   25194 O OD1 . ASN C  1 829  ? 207.271 204.169 217.624 1.00 83.88  ? 842  ASN C OD1 1 
ATOM   25195 N ND2 . ASN C  1 829  ? 208.642 204.283 215.927 1.00 79.39  ? 842  ASN C ND2 1 
ATOM   25196 N N   . ILE C  1 830  ? 209.487 199.230 217.481 1.00 68.09  ? 843  ILE C N   1 
ATOM   25197 C CA  . ILE C  1 830  ? 209.428 197.870 218.032 1.00 67.80  ? 843  ILE C CA  1 
ATOM   25198 C C   . ILE C  1 830  ? 210.614 197.627 218.959 1.00 71.53  ? 843  ILE C C   1 
ATOM   25199 O O   . ILE C  1 830  ? 210.424 197.230 220.106 1.00 78.57  ? 843  ILE C O   1 
ATOM   25200 C CB  . ILE C  1 830  ? 209.399 196.832 216.897 1.00 65.83  ? 843  ILE C CB  1 
ATOM   25201 C CG1 . ILE C  1 830  ? 208.127 196.931 216.041 1.00 63.63  ? 843  ILE C CG1 1 
ATOM   25202 C CG2 . ILE C  1 830  ? 209.588 195.393 217.406 1.00 65.26  ? 843  ILE C CG2 1 
ATOM   25203 C CD1 . ILE C  1 830  ? 206.820 196.629 216.769 1.00 69.74  ? 843  ILE C CD1 1 
ATOM   25204 N N   . ASN C  1 831  ? 211.829 197.927 218.502 1.00 70.79  ? 844  ASN C N   1 
ATOM   25205 C CA  . ASN C  1 831  ? 213.030 197.735 219.304 1.00 66.60  ? 844  ASN C CA  1 
ATOM   25206 C C   . ASN C  1 831  ? 213.004 198.610 220.559 1.00 68.68  ? 844  ASN C C   1 
ATOM   25207 O O   . ASN C  1 831  ? 213.309 198.135 221.643 1.00 78.48  ? 844  ASN C O   1 
ATOM   25208 C CB  . ASN C  1 831  ? 214.274 198.062 218.465 1.00 67.51  ? 844  ASN C CB  1 
ATOM   25209 C CG  . ASN C  1 831  ? 214.523 197.125 217.298 1.00 77.59  ? 844  ASN C CG  1 
ATOM   25210 O OD1 . ASN C  1 831  ? 214.025 196.018 217.222 1.00 82.41  ? 844  ASN C OD1 1 
ATOM   25211 N ND2 . ASN C  1 831  ? 215.326 197.540 216.349 1.00 81.99  ? 844  ASN C ND2 1 
ATOM   25212 N N   . SER C  1 832  ? 212.596 199.873 220.442 1.00 66.98  ? 845  SER C N   1 
ATOM   25213 C CA  . SER C  1 832  ? 212.546 200.798 221.575 1.00 67.15  ? 845  SER C CA  1 
ATOM   25214 C C   . SER C  1 832  ? 211.528 200.380 222.623 1.00 70.39  ? 845  SER C C   1 
ATOM   25215 O O   . SER C  1 832  ? 211.836 200.430 223.807 1.00 77.01  ? 845  SER C O   1 
ATOM   25216 C CB  . SER C  1 832  ? 212.233 202.219 221.122 1.00 69.76  ? 845  SER C CB  1 
ATOM   25217 O OG  . SER C  1 832  ? 213.207 202.653 220.195 1.00 81.94  ? 845  SER C OG  1 
ATOM   25218 N N   . ILE C  1 833  ? 210.331 199.946 222.220 1.00 61.15  ? 846  ILE C N   1 
ATOM   25219 C CA  . ILE C  1 833  ? 209.306 199.516 223.171 1.00 61.31  ? 846  ILE C CA  1 
ATOM   25220 C C   . ILE C  1 833  ? 209.754 198.240 223.880 1.00 64.06  ? 846  ILE C C   1 
ATOM   25221 O O   . ILE C  1 833  ? 209.603 198.127 225.089 1.00 69.00  ? 846  ILE C O   1 
ATOM   25222 C CB  . ILE C  1 833  ? 207.953 199.329 222.471 1.00 63.74  ? 846  ILE C CB  1 
ATOM   25223 C CG1 . ILE C  1 833  ? 207.389 200.696 222.047 1.00 71.35  ? 846  ILE C CG1 1 
ATOM   25224 C CG2 . ILE C  1 833  ? 206.968 198.662 223.442 1.00 65.95  ? 846  ILE C CG2 1 
ATOM   25225 C CD1 . ILE C  1 833  ? 206.190 200.598 221.099 1.00 72.25  ? 846  ILE C CD1 1 
ATOM   25226 N N   . LEU C  1 834  ? 210.340 197.276 223.168 1.00 61.15  ? 847  LEU C N   1 
ATOM   25227 C CA  . LEU C  1 834  ? 210.816 196.060 223.812 1.00 56.92  ? 847  LEU C CA  1 
ATOM   25228 C C   . LEU C  1 834  ? 211.991 196.362 224.745 1.00 60.32  ? 847  LEU C C   1 
ATOM   25229 O O   . LEU C  1 834  ? 212.065 195.782 225.819 1.00 73.64  ? 847  LEU C O   1 
ATOM   25230 C CB  . LEU C  1 834  ? 211.191 195.022 222.755 1.00 63.25  ? 847  LEU C CB  1 
ATOM   25231 C CG  . LEU C  1 834  ? 209.965 194.379 222.097 1.00 65.19  ? 847  LEU C CG  1 
ATOM   25232 C CD1 . LEU C  1 834  ? 210.438 193.394 221.042 1.00 70.91  ? 847  LEU C CD1 1 
ATOM   25233 C CD2 . LEU C  1 834  ? 209.071 193.615 223.072 1.00 60.26  ? 847  LEU C CD2 1 
ATOM   25234 N N   . ASP C  1 835  ? 212.889 197.278 224.389 1.00 69.43  ? 848  ASP C N   1 
ATOM   25235 C CA  . ASP C  1 835  ? 213.990 197.667 225.266 1.00 68.46  ? 848  ASP C CA  1 
ATOM   25236 C C   . ASP C  1 835  ? 213.445 198.327 226.535 1.00 71.91  ? 848  ASP C C   1 
ATOM   25237 O O   . ASP C  1 835  ? 213.942 198.052 227.621 1.00 76.81  ? 848  ASP C O   1 
ATOM   25238 C CB  . ASP C  1 835  ? 214.974 198.604 224.552 1.00 74.30  ? 848  ASP C CB  1 
ATOM   25239 C CG  . ASP C  1 835  ? 215.871 197.917 223.516 1.00 86.47  ? 848  ASP C CG  1 
ATOM   25240 O OD1 . ASP C  1 835  ? 215.873 196.670 223.422 1.00 86.93  ? 848  ASP C OD1 1 
ATOM   25241 O OD2 . ASP C  1 835  ? 216.647 198.637 222.846 1.00 90.19  ? 848  ASP C OD2 1 
ATOM   25242 N N   . GLU C  1 836  ? 212.426 199.181 226.428 1.00 65.19  ? 849  GLU C N   1 
ATOM   25243 C CA  . GLU C  1 836  ? 211.797 199.814 227.585 1.00 63.30  ? 849  GLU C CA  1 
ATOM   25244 C C   . GLU C  1 836  ? 211.105 198.757 228.456 1.00 67.44  ? 849  GLU C C   1 
ATOM   25245 O O   . GLU C  1 836  ? 211.298 198.742 229.667 1.00 73.82  ? 849  GLU C O   1 
ATOM   25246 C CB  . GLU C  1 836  ? 210.849 200.917 227.099 1.00 65.86  ? 849  GLU C CB  1 
ATOM   25247 C CG  . GLU C  1 836  ? 209.897 201.448 228.185 1.00 75.91  ? 849  GLU C CG  1 
ATOM   25248 C CD  . GLU C  1 836  ? 208.407 201.161 227.952 1.00 83.76  ? 849  GLU C CD  1 
ATOM   25249 O OE1 . GLU C  1 836  ? 207.936 201.300 226.802 1.00 84.08  ? 849  GLU C OE1 1 
ATOM   25250 O OE2 . GLU C  1 836  ? 207.701 200.881 228.944 1.00 80.19  ? 849  GLU C OE2 1 
ATOM   25251 N N   . VAL C  1 837  ? 210.392 197.806 227.856 1.00 62.98  ? 850  VAL C N   1 
ATOM   25252 C CA  . VAL C  1 837  ? 209.726 196.715 228.569 1.00 56.56  ? 850  VAL C CA  1 
ATOM   25253 C C   . VAL C  1 837  ? 210.751 195.875 229.323 1.00 59.69  ? 850  VAL C C   1 
ATOM   25254 O O   . VAL C  1 837  ? 210.562 195.567 230.496 1.00 68.50  ? 850  VAL C O   1 
ATOM   25255 C CB  . VAL C  1 837  ? 208.931 195.849 227.579 1.00 61.06  ? 850  VAL C CB  1 
ATOM   25256 C CG1 . VAL C  1 837  ? 208.631 194.461 228.127 1.00 57.73  ? 850  VAL C CG1 1 
ATOM   25257 C CG2 . VAL C  1 837  ? 207.589 196.499 227.257 1.00 65.40  ? 850  VAL C CG2 1 
ATOM   25258 N N   . ASN C  1 838  ? 211.862 195.518 228.684 1.00 55.79  ? 851  ASN C N   1 
ATOM   25259 C CA  . ASN C  1 838  ? 212.911 194.738 229.324 1.00 57.23  ? 851  ASN C CA  1 
ATOM   25260 C C   . ASN C  1 838  ? 213.606 195.555 230.419 1.00 61.95  ? 851  ASN C C   1 
ATOM   25261 O O   . ASN C  1 838  ? 213.954 194.999 231.455 1.00 67.61  ? 851  ASN C O   1 
ATOM   25262 C CB  . ASN C  1 838  ? 213.847 194.178 228.249 1.00 62.46  ? 851  ASN C CB  1 
ATOM   25263 C CG  . ASN C  1 838  ? 213.143 193.141 227.388 1.00 59.53  ? 851  ASN C CG  1 
ATOM   25264 O OD1 . ASN C  1 838  ? 212.237 192.452 227.816 1.00 60.23  ? 851  ASN C OD1 1 
ATOM   25265 N ND2 . ASN C  1 838  ? 213.537 192.970 226.155 1.00 61.41  ? 851  ASN C ND2 1 
ATOM   25266 N N   . GLY C  1 839  ? 213.767 196.866 230.246 1.00 57.86  ? 852  GLY C N   1 
ATOM   25267 C CA  . GLY C  1 839  ? 214.327 197.741 231.273 1.00 57.37  ? 852  GLY C CA  1 
ATOM   25268 C C   . GLY C  1 839  ? 213.404 197.794 232.498 1.00 64.54  ? 852  GLY C C   1 
ATOM   25269 O O   . GLY C  1 839  ? 213.874 197.821 233.632 1.00 72.93  ? 852  GLY C O   1 
ATOM   25270 N N   . LEU C  1 840  ? 212.087 197.772 232.284 1.00 59.75  ? 853  LEU C N   1 
ATOM   25271 C CA  . LEU C  1 840  ? 211.072 197.728 233.334 1.00 53.40  ? 853  LEU C CA  1 
ATOM   25272 C C   . LEU C  1 840  ? 211.170 196.403 234.098 1.00 58.64  ? 853  LEU C C   1 
ATOM   25273 O O   . LEU C  1 840  ? 211.114 196.408 235.326 1.00 64.85  ? 853  LEU C O   1 
ATOM   25274 C CB  . LEU C  1 840  ? 209.678 197.908 232.707 1.00 60.16  ? 853  LEU C CB  1 
ATOM   25275 C CG  . LEU C  1 840  ? 209.050 199.267 233.032 1.00 65.53  ? 853  LEU C CG  1 
ATOM   25276 C CD1 . LEU C  1 840  ? 209.780 200.422 232.351 1.00 67.48  ? 853  LEU C CD1 1 
ATOM   25277 C CD2 . LEU C  1 840  ? 207.606 199.293 232.534 1.00 66.60  ? 853  LEU C CD2 1 
ATOM   25278 N N   . LEU C  1 841  ? 211.345 195.275 233.406 1.00 55.31  ? 854  LEU C N   1 
ATOM   25279 C CA  . LEU C  1 841  ? 211.523 193.966 234.040 1.00 52.02  ? 854  LEU C CA  1 
ATOM   25280 C C   . LEU C  1 841  ? 212.815 193.938 234.866 1.00 58.71  ? 854  LEU C C   1 
ATOM   25281 O O   . LEU C  1 841  ? 212.805 193.457 235.991 1.00 69.58  ? 854  LEU C O   1 
ATOM   25282 C CB  . LEU C  1 841  ? 211.542 192.845 232.994 1.00 54.41  ? 854  LEU C CB  1 
ATOM   25283 C CG  . LEU C  1 841  ? 210.167 192.514 232.410 1.00 57.93  ? 854  LEU C CG  1 
ATOM   25284 C CD1 . LEU C  1 841  ? 210.333 191.558 231.235 1.00 57.15  ? 854  LEU C CD1 1 
ATOM   25285 C CD2 . LEU C  1 841  ? 209.237 191.877 233.441 1.00 56.41  ? 854  LEU C CD2 1 
ATOM   25286 N N   . ASP C  1 842  ? 213.909 194.500 234.357 1.00 57.29  ? 855  ASP C N   1 
ATOM   25287 C CA  . ASP C  1 842  ? 215.180 194.584 235.076 1.00 54.09  ? 855  ASP C CA  1 
ATOM   25288 C C   . ASP C  1 842  ? 215.050 195.460 236.326 1.00 57.88  ? 855  ASP C C   1 
ATOM   25289 O O   . ASP C  1 842  ? 215.467 195.073 237.412 1.00 64.19  ? 855  ASP C O   1 
ATOM   25290 C CB  . ASP C  1 842  ? 216.263 195.150 234.150 1.00 60.58  ? 855  ASP C CB  1 
ATOM   25291 C CG  . ASP C  1 842  ? 216.692 194.210 233.018 1.00 78.21  ? 855  ASP C CG  1 
ATOM   25292 O OD1 . ASP C  1 842  ? 216.529 192.975 233.140 1.00 80.73  ? 855  ASP C OD1 1 
ATOM   25293 O OD2 . ASP C  1 842  ? 217.300 194.684 232.034 1.00 76.01  ? 855  ASP C OD2 1 
ATOM   25294 N N   . THR C  1 843  ? 214.410 196.620 236.201 1.00 57.15  ? 856  THR C N   1 
ATOM   25295 C CA  . THR C  1 843  ? 214.182 197.533 237.330 1.00 56.01  ? 856  THR C CA  1 
ATOM   25296 C C   . THR C  1 843  ? 213.305 196.873 238.386 1.00 55.49  ? 856  THR C C   1 
ATOM   25297 O O   . THR C  1 843  ? 213.568 196.986 239.576 1.00 61.57  ? 856  THR C O   1 
ATOM   25298 C CB  . THR C  1 843  ? 213.528 198.832 236.850 1.00 56.17  ? 856  THR C CB  1 
ATOM   25299 O OG1 . THR C  1 843  ? 214.352 199.462 235.904 1.00 70.62  ? 856  THR C OG1 1 
ATOM   25300 C CG2 . THR C  1 843  ? 213.292 199.835 237.971 1.00 54.16  ? 856  THR C CG2 1 
ATOM   25301 N N   . THR C  1 844  ? 212.285 196.130 237.962 1.00 52.57  ? 857  THR C N   1 
ATOM   25302 C CA  . THR C  1 844  ? 211.381 195.407 238.854 1.00 47.44  ? 857  THR C CA  1 
ATOM   25303 C C   . THR C  1 844  ? 212.147 194.336 239.619 1.00 48.79  ? 857  THR C C   1 
ATOM   25304 O O   . THR C  1 844  ? 211.999 194.227 240.828 1.00 58.85  ? 857  THR C O   1 
ATOM   25305 C CB  . THR C  1 844  ? 210.229 194.789 238.061 1.00 51.86  ? 857  THR C CB  1 
ATOM   25306 O OG1 . THR C  1 844  ? 209.452 195.813 237.496 1.00 63.05  ? 857  THR C OG1 1 
ATOM   25307 C CG2 . THR C  1 844  ? 209.287 193.991 238.945 1.00 48.04  ? 857  THR C CG2 1 
ATOM   25308 N N   . GLN C  1 845  ? 213.025 193.583 238.958 1.00 55.29  ? 858  GLN C N   1 
ATOM   25309 C CA  . GLN C  1 845  ? 213.815 192.549 239.620 1.00 50.66  ? 858  GLN C CA  1 
ATOM   25310 C C   . GLN C  1 845  ? 214.749 193.157 240.670 1.00 50.45  ? 858  GLN C C   1 
ATOM   25311 O O   . GLN C  1 845  ? 214.869 192.611 241.763 1.00 60.97  ? 858  GLN C O   1 
ATOM   25312 C CB  . GLN C  1 845  ? 214.576 191.746 238.568 1.00 51.75  ? 858  GLN C CB  1 
ATOM   25313 C CG  . GLN C  1 845  ? 215.053 190.410 239.151 1.00 60.80  ? 858  GLN C CG  1 
ATOM   25314 C CD  . GLN C  1 845  ? 216.107 189.706 238.308 1.00 66.11  ? 858  GLN C CD  1 
ATOM   25315 O OE1 . GLN C  1 845  ? 216.847 190.305 237.543 1.00 69.04  ? 858  GLN C OE1 1 
ATOM   25316 N NE2 . GLN C  1 845  ? 216.236 188.408 238.447 1.00 61.37  ? 858  GLN C NE2 1 
ATOM   25317 N N   . LEU C  1 846  ? 215.376 194.296 240.373 1.00 47.81  ? 859  LEU C N   1 
ATOM   25318 C CA  . LEU C  1 846  ? 216.221 195.003 241.332 1.00 46.27  ? 859  LEU C CA  1 
ATOM   25319 C C   . LEU C  1 846  ? 215.392 195.451 242.533 1.00 52.43  ? 859  LEU C C   1 
ATOM   25320 O O   . LEU C  1 846  ? 215.832 195.290 243.659 1.00 61.07  ? 859  LEU C O   1 
ATOM   25321 C CB  . LEU C  1 846  ? 216.869 196.226 240.671 1.00 48.57  ? 859  LEU C CB  1 
ATOM   25322 C CG  . LEU C  1 846  ? 218.191 195.903 239.979 1.00 51.55  ? 859  LEU C CG  1 
ATOM   25323 C CD1 . LEU C  1 846  ? 218.599 197.083 239.111 1.00 52.85  ? 859  LEU C CD1 1 
ATOM   25324 C CD2 . LEU C  1 846  ? 219.328 195.671 240.964 1.00 54.18  ? 859  LEU C CD2 1 
ATOM   25325 N N   . HIS C  1 847  ? 214.179 195.960 242.326 1.00 54.40  ? 860  HIS C N   1 
ATOM   25326 C CA  . HIS C  1 847  ? 213.309 196.392 243.417 1.00 48.54  ? 860  HIS C CA  1 
ATOM   25327 C C   . HIS C  1 847  ? 212.882 195.208 244.291 1.00 50.01  ? 860  HIS C C   1 
ATOM   25328 O O   . HIS C  1 847  ? 212.855 195.324 245.512 1.00 61.54  ? 860  HIS C O   1 
ATOM   25329 C CB  . HIS C  1 847  ? 212.126 197.168 242.835 1.00 46.44  ? 860  HIS C CB  1 
ATOM   25330 C CG  . HIS C  1 847  ? 211.363 198.022 243.812 1.00 62.41  ? 860  HIS C CG  1 
ATOM   25331 N ND1 . HIS C  1 847  ? 210.165 198.673 243.516 1.00 73.80  ? 860  HIS C ND1 1 
ATOM   25332 C CD2 . HIS C  1 847  ? 211.691 198.285 245.111 1.00 63.26  ? 860  HIS C CD2 1 
ATOM   25333 C CE1 . HIS C  1 847  ? 209.788 199.295 244.643 1.00 68.26  ? 860  HIS C CE1 1 
ATOM   25334 N NE2 . HIS C  1 847  ? 210.687 199.077 245.615 1.00 67.93  ? 860  HIS C NE2 1 
ATOM   25335 N N   . VAL C  1 848  ? 212.587 194.049 243.695 1.00 48.29  ? 861  VAL C N   1 
ATOM   25336 C CA  . VAL C  1 848  ? 212.228 192.838 244.445 1.00 47.19  ? 861  VAL C CA  1 
ATOM   25337 C C   . VAL C  1 848  ? 213.424 192.377 245.272 1.00 46.00  ? 861  VAL C C   1 
ATOM   25338 O O   . VAL C  1 848  ? 213.270 192.088 246.451 1.00 56.38  ? 861  VAL C O   1 
ATOM   25339 C CB  . VAL C  1 848  ? 211.742 191.727 243.504 1.00 47.15  ? 861  VAL C CB  1 
ATOM   25340 C CG1 . VAL C  1 848  ? 211.583 190.385 244.220 1.00 40.62  ? 861  VAL C CG1 1 
ATOM   25341 C CG2 . VAL C  1 848  ? 210.393 192.087 242.894 1.00 46.61  ? 861  VAL C CG2 1 
ATOM   25342 N N   . ALA C  1 849  ? 214.623 192.354 244.693 1.00 49.18  ? 862  ALA C N   1 
ATOM   25343 C CA  . ALA C  1 849  ? 215.839 191.978 245.397 1.00 47.15  ? 862  ALA C CA  1 
ATOM   25344 C C   . ALA C  1 849  ? 216.153 192.957 246.527 1.00 47.99  ? 862  ALA C C   1 
ATOM   25345 O O   . ALA C  1 849  ? 216.501 192.526 247.620 1.00 59.66  ? 862  ALA C O   1 
ATOM   25346 C CB  . ALA C  1 849  ? 216.981 191.900 244.395 1.00 50.28  ? 862  ALA C CB  1 
ATOM   25347 N N   . ASP C  1 850  ? 215.980 194.257 246.299 1.00 54.21  ? 863  ASP C N   1 
ATOM   25348 C CA  . ASP C  1 850  ? 216.194 195.276 247.322 1.00 53.72  ? 863  ASP C CA  1 
ATOM   25349 C C   . ASP C  1 850  ? 215.224 195.038 248.481 1.00 58.19  ? 863  ASP C C   1 
ATOM   25350 O O   . ASP C  1 850  ? 215.611 195.044 249.639 1.00 65.95  ? 863  ASP C O   1 
ATOM   25351 C CB  . ASP C  1 850  ? 215.930 196.659 246.719 1.00 56.54  ? 863  ASP C CB  1 
ATOM   25352 C CG  . ASP C  1 850  ? 216.326 197.812 247.639 1.00 69.18  ? 863  ASP C CG  1 
ATOM   25353 O OD1 . ASP C  1 850  ? 217.251 197.656 248.460 1.00 74.89  ? 863  ASP C OD1 1 
ATOM   25354 O OD2 . ASP C  1 850  ? 215.702 198.887 247.520 1.00 72.51  ? 863  ASP C OD2 1 
ATOM   25355 N N   . THR C  1 851  ? 213.964 194.731 248.168 1.00 52.36  ? 864  THR C N   1 
ATOM   25356 C CA  . THR C  1 851  ? 212.934 194.438 249.163 1.00 46.53  ? 864  THR C CA  1 
ATOM   25357 C C   . THR C  1 851  ? 213.296 193.211 249.983 1.00 48.11  ? 864  THR C C   1 
ATOM   25358 O O   . THR C  1 851  ? 213.147 193.229 251.196 1.00 57.86  ? 864  THR C O   1 
ATOM   25359 C CB  . THR C  1 851  ? 211.572 194.239 248.497 1.00 49.68  ? 864  THR C CB  1 
ATOM   25360 O OG1 . THR C  1 851  ? 211.202 195.415 247.832 1.00 62.74  ? 864  THR C OG1 1 
ATOM   25361 C CG2 . THR C  1 851  ? 210.477 193.929 249.507 1.00 44.93  ? 864  THR C CG2 1 
ATOM   25362 N N   . LEU C  1 852  ? 213.807 192.147 249.367 1.00 48.17  ? 865  LEU C N   1 
ATOM   25363 C CA  . LEU C  1 852  ? 214.217 190.936 250.078 1.00 44.08  ? 865  LEU C CA  1 
ATOM   25364 C C   . LEU C  1 852  ? 215.374 191.210 251.040 1.00 48.72  ? 865  LEU C C   1 
ATOM   25365 O O   . LEU C  1 852  ? 215.352 190.733 252.170 1.00 56.93  ? 865  LEU C O   1 
ATOM   25366 C CB  . LEU C  1 852  ? 214.611 189.842 249.078 1.00 44.90  ? 865  LEU C CB  1 
ATOM   25367 C CG  . LEU C  1 852  ? 213.432 189.155 248.386 1.00 50.53  ? 865  LEU C CG  1 
ATOM   25368 C CD1 . LEU C  1 852  ? 213.943 188.413 247.162 1.00 48.61  ? 865  LEU C CD1 1 
ATOM   25369 C CD2 . LEU C  1 852  ? 212.730 188.170 249.314 1.00 47.17  ? 865  LEU C CD2 1 
ATOM   25370 N N   . MET C  1 853  ? 216.344 192.024 250.639 1.00 58.29  ? 866  MET C N   1 
ATOM   25371 C CA  . MET C  1 853  ? 217.526 192.350 251.439 1.00 50.19  ? 866  MET C CA  1 
ATOM   25372 C C   . MET C  1 853  ? 217.416 193.570 252.338 1.00 57.52  ? 866  MET C C   1 
ATOM   25373 O O   . MET C  1 853  ? 218.312 193.811 253.141 1.00 69.45  ? 866  MET C O   1 
ATOM   25374 C CB  . MET C  1 853  ? 218.730 192.513 250.506 1.00 56.78  ? 866  MET C CB  1 
ATOM   25375 C CG  . MET C  1 853  ? 218.900 191.280 249.624 1.00 61.23  ? 866  MET C CG  1 
ATOM   25376 S SD  . MET C  1 853  ? 219.577 189.874 250.536 1.00 79.03  ? 866  MET C SD  1 
ATOM   25377 C CE  . MET C  1 853  ? 221.100 190.570 251.192 1.00 62.72  ? 866  MET C CE  1 
ATOM   25378 N N   . GLN C  1 854  ? 216.292 194.274 252.325 1.00 61.86  ? 867  GLN C N   1 
ATOM   25379 C CA  . GLN C  1 854  ? 216.108 195.457 253.148 1.00 58.63  ? 867  GLN C CA  1 
ATOM   25380 C C   . GLN C  1 854  ? 216.103 195.120 254.636 1.00 64.17  ? 867  GLN C C   1 
ATOM   25381 O O   . GLN C  1 854  ? 215.364 194.245 255.089 1.00 69.66  ? 867  GLN C O   1 
ATOM   25382 C CB  . GLN C  1 854  ? 214.838 196.211 252.742 1.00 62.55  ? 867  GLN C CB  1 
ATOM   25383 C CG  . GLN C  1 854  ? 214.810 197.657 253.245 1.00 64.78  ? 867  GLN C CG  1 
ATOM   25384 C CD  . GLN C  1 854  ? 216.109 198.441 253.052 1.00 77.92  ? 867  GLN C CD  1 
ATOM   25385 O OE1 . GLN C  1 854  ? 216.644 198.558 251.963 1.00 76.13  ? 867  GLN C OE1 1 
ATOM   25386 N NE2 . GLN C  1 854  ? 216.679 198.998 254.100 1.00 78.13  ? 867  GLN C NE2 1 
ATOM   25387 N N   . GLY C  1 855  ? 216.996 195.760 255.381 1.00 58.17  ? 868  GLY C N   1 
ATOM   25388 C CA  . GLY C  1 855  ? 217.114 195.582 256.822 1.00 57.75  ? 868  GLY C CA  1 
ATOM   25389 C C   . GLY C  1 855  ? 217.667 194.230 257.262 1.00 63.47  ? 868  GLY C C   1 
ATOM   25390 O O   . GLY C  1 855  ? 217.629 193.943 258.451 1.00 68.21  ? 868  GLY C O   1 
ATOM   25391 N N   . VAL C  1 856  ? 218.210 193.400 256.364 1.00 62.37  ? 869  VAL C N   1 
ATOM   25392 C CA  . VAL C  1 856  ? 218.730 192.085 256.748 1.00 54.30  ? 869  VAL C CA  1 
ATOM   25393 C C   . VAL C  1 856  ? 220.120 192.234 257.349 1.00 60.10  ? 869  VAL C C   1 
ATOM   25394 O O   . VAL C  1 856  ? 221.053 192.703 256.706 1.00 68.37  ? 869  VAL C O   1 
ATOM   25395 C CB  . VAL C  1 856  ? 218.754 191.090 255.572 1.00 61.72  ? 869  VAL C CB  1 
ATOM   25396 C CG1 . VAL C  1 856  ? 219.481 189.794 255.937 1.00 60.70  ? 869  VAL C CG1 1 
ATOM   25397 C CG2 . VAL C  1 856  ? 217.335 190.708 255.164 1.00 53.93  ? 869  VAL C CG2 1 
ATOM   25398 N N   . THR C  1 857  ? 220.252 191.802 258.598 1.00 66.03  ? 870  THR C N   1 
ATOM   25399 C CA  . THR C  1 857  ? 221.506 191.787 259.349 1.00 64.03  ? 870  THR C CA  1 
ATOM   25400 C C   . THR C  1 857  ? 221.774 190.368 259.811 1.00 66.11  ? 870  THR C C   1 
ATOM   25401 O O   . THR C  1 857  ? 220.936 189.805 260.509 1.00 77.77  ? 870  THR C O   1 
ATOM   25402 C CB  . THR C  1 857  ? 221.465 192.743 260.547 1.00 67.78  ? 870  THR C CB  1 
ATOM   25403 O OG1 . THR C  1 857  ? 221.252 194.063 260.109 1.00 72.97  ? 870  THR C OG1 1 
ATOM   25404 C CG2 . THR C  1 857  ? 222.770 192.750 261.335 1.00 64.29  ? 870  THR C CG2 1 
ATOM   25405 N N   . LEU C  1 858  ? 222.908 189.783 259.436 1.00 65.12  ? 871  LEU C N   1 
ATOM   25406 C CA  . LEU C  1 858  ? 223.289 188.422 259.815 1.00 63.77  ? 871  LEU C CA  1 
ATOM   25407 C C   . LEU C  1 858  ? 224.611 188.410 260.556 1.00 71.21  ? 871  LEU C C   1 
ATOM   25408 O O   . LEU C  1 858  ? 225.465 189.270 260.353 1.00 76.19  ? 871  LEU C O   1 
ATOM   25409 C CB  . LEU C  1 858  ? 223.400 187.478 258.611 1.00 62.64  ? 871  LEU C CB  1 
ATOM   25410 C CG  . LEU C  1 858  ? 222.174 187.397 257.701 1.00 69.18  ? 871  LEU C CG  1 
ATOM   25411 C CD1 . LEU C  1 858  ? 222.450 186.401 256.586 1.00 69.34  ? 871  LEU C CD1 1 
ATOM   25412 C CD2 . LEU C  1 858  ? 220.936 186.932 258.447 1.00 68.03  ? 871  LEU C CD2 1 
ATOM   25413 N N   . SER C  1 859  ? 224.781 187.442 261.442 1.00 77.63  ? 872  SER C N   1 
ATOM   25414 C CA  . SER C  1 859  ? 226.052 187.302 262.127 1.00 75.64  ? 872  SER C CA  1 
ATOM   25415 C C   . SER C  1 859  ? 227.062 186.614 261.211 1.00 76.42  ? 872  SER C C   1 
ATOM   25416 O O   . SER C  1 859  ? 226.725 185.663 260.511 1.00 81.93  ? 872  SER C O   1 
ATOM   25417 C CB  . SER C  1 859  ? 225.885 186.517 263.414 1.00 75.83  ? 872  SER C CB  1 
ATOM   25418 O OG  . SER C  1 859  ? 227.160 186.317 263.969 1.00 86.95  ? 872  SER C OG  1 
ATOM   25419 N N   . SER C  1 860  ? 228.314 187.055 261.212 1.00 77.49  ? 873  SER C N   1 
ATOM   25420 C CA  . SER C  1 860  ? 229.389 186.434 260.437 1.00 74.91  ? 873  SER C CA  1 
ATOM   25421 C C   . SER C  1 860  ? 229.698 185.022 260.952 1.00 79.09  ? 873  SER C C   1 
ATOM   25422 O O   . SER C  1 860  ? 230.257 184.208 260.224 1.00 83.08  ? 873  SER C O   1 
ATOM   25423 C CB  . SER C  1 860  ? 230.630 187.321 260.474 1.00 77.02  ? 873  SER C CB  1 
ATOM   25424 O OG  . SER C  1 860  ? 231.129 187.439 261.791 1.00 84.47  ? 873  SER C OG  1 
ATOM   25425 N N   . ASN C  1 861  ? 229.302 184.695 262.188 1.00 82.29  ? 874  ASN C N   1 
ATOM   25426 C CA  . ASN C  1 861  ? 229.486 183.374 262.795 1.00 82.15  ? 874  ASN C CA  1 
ATOM   25427 C C   . ASN C  1 861  ? 228.432 182.366 262.312 1.00 80.33  ? 874  ASN C C   1 
ATOM   25428 O O   . ASN C  1 861  ? 228.471 181.203 262.703 1.00 84.54  ? 874  ASN C O   1 
ATOM   25429 C CB  . ASN C  1 861  ? 229.464 183.503 264.327 1.00 77.61  ? 874  ASN C CB  1 
ATOM   25430 C CG  . ASN C  1 861  ? 230.507 184.463 264.855 1.00 83.58  ? 874  ASN C CG  1 
ATOM   25431 O OD1 . ASN C  1 861  ? 231.686 184.337 264.564 1.00 88.09  ? 874  ASN C OD1 1 
ATOM   25432 N ND2 . ASN C  1 861  ? 230.126 185.444 265.636 1.00 84.50  ? 874  ASN C ND2 1 
ATOM   25433 N N   . LEU C  1 862  ? 227.482 182.790 261.479 1.00 81.55  ? 875  LEU C N   1 
ATOM   25434 C CA  . LEU C  1 862  ? 226.429 181.937 260.952 1.00 84.93  ? 875  LEU C CA  1 
ATOM   25435 C C   . LEU C  1 862  ? 226.966 180.982 259.882 1.00 89.21  ? 875  LEU C C   1 
ATOM   25436 O O   . LEU C  1 862  ? 227.444 181.408 258.832 1.00 89.03  ? 875  LEU C O   1 
ATOM   25437 C CB  . LEU C  1 862  ? 225.313 182.837 260.405 1.00 84.05  ? 875  LEU C CB  1 
ATOM   25438 C CG  . LEU C  1 862  ? 224.019 182.134 259.985 1.00 84.53  ? 875  LEU C CG  1 
ATOM   25439 C CD1 . LEU C  1 862  ? 223.502 181.139 261.014 1.00 87.37  ? 875  LEU C CD1 1 
ATOM   25440 C CD2 . LEU C  1 862  ? 222.942 183.189 259.767 1.00 84.75  ? 875  LEU C CD2 1 
ATOM   25441 N N   . ASN C  1 863  ? 226.858 179.681 260.134 1.00 108.44 ? 876  ASN C N   1 
ATOM   25442 C CA  . ASN C  1 863  ? 227.278 178.618 259.229 1.00 108.22 ? 876  ASN C CA  1 
ATOM   25443 C C   . ASN C  1 863  ? 226.075 177.699 259.030 1.00 111.50 ? 876  ASN C C   1 
ATOM   25444 O O   . ASN C  1 863  ? 225.809 176.809 259.837 1.00 111.72 ? 876  ASN C O   1 
ATOM   25445 C CB  . ASN C  1 863  ? 228.512 177.918 259.820 1.00 106.76 ? 876  ASN C CB  1 
ATOM   25446 C CG  . ASN C  1 863  ? 229.087 176.860 258.900 1.00 110.69 ? 876  ASN C CG  1 
ATOM   25447 O OD1 . ASN C  1 863  ? 228.596 176.598 257.811 1.00 112.65 ? 876  ASN C OD1 1 
ATOM   25448 N ND2 . ASN C  1 863  ? 230.149 176.212 259.313 1.00 110.59 ? 876  ASN C ND2 1 
ATOM   25449 N N   . THR C  1 864  ? 225.387 177.846 257.902 1.00 113.64 ? 877  THR C N   1 
ATOM   25450 C CA  . THR C  1 864  ? 224.145 177.102 257.622 1.00 113.05 ? 877  THR C CA  1 
ATOM   25451 C C   . THR C  1 864  ? 224.325 175.590 257.504 1.00 114.51 ? 877  THR C C   1 
ATOM   25452 O O   . THR C  1 864  ? 223.344 174.853 257.563 1.00 111.66 ? 877  THR C O   1 
ATOM   25453 C CB  . THR C  1 864  ? 223.445 177.654 256.379 1.00 114.58 ? 877  THR C CB  1 
ATOM   25454 O OG1 . THR C  1 864  ? 224.249 177.513 255.229 1.00 115.68 ? 877  THR C OG1 1 
ATOM   25455 C CG2 . THR C  1 864  ? 223.102 179.136 256.547 1.00 113.69 ? 877  THR C CG2 1 
ATOM   25456 N N   . ASN C  1 865  ? 225.561 175.102 257.370 1.00 116.34 ? 878  ASN C N   1 
ATOM   25457 C CA  . ASN C  1 865  ? 225.846 173.670 257.360 1.00 116.08 ? 878  ASN C CA  1 
ATOM   25458 C C   . ASN C  1 865  ? 225.597 173.043 258.750 1.00 115.53 ? 878  ASN C C   1 
ATOM   25459 O O   . ASN C  1 865  ? 225.230 171.872 258.834 1.00 116.41 ? 878  ASN C O   1 
ATOM   25460 C CB  . ASN C  1 865  ? 227.293 173.458 256.889 1.00 114.94 ? 878  ASN C CB  1 
ATOM   25461 C CG  . ASN C  1 865  ? 227.523 173.984 255.485 1.00 116.84 ? 878  ASN C CG  1 
ATOM   25462 O OD1 . ASN C  1 865  ? 227.000 173.460 254.512 1.00 116.70 ? 878  ASN C OD1 1 
ATOM   25463 N ND2 . ASN C  1 865  ? 228.273 175.050 255.331 1.00 113.66 ? 878  ASN C ND2 1 
ATOM   25464 N N   . LEU C  1 866  ? 225.788 173.810 259.835 1.00 107.80 ? 879  LEU C N   1 
ATOM   25465 C CA  . LEU C  1 866  ? 225.589 173.384 261.229 1.00 108.45 ? 879  LEU C CA  1 
ATOM   25466 C C   . LEU C  1 866  ? 224.377 174.064 261.893 1.00 108.73 ? 879  LEU C C   1 
ATOM   25467 O O   . LEU C  1 866  ? 223.733 173.483 262.762 1.00 106.37 ? 879  LEU C O   1 
ATOM   25468 C CB  . LEU C  1 866  ? 226.840 173.715 262.069 1.00 106.80 ? 879  LEU C CB  1 
ATOM   25469 C CG  . LEU C  1 866  ? 228.133 172.902 261.854 1.00 109.59 ? 879  LEU C CG  1 
ATOM   25470 C CD1 . LEU C  1 866  ? 228.571 172.694 260.408 1.00 108.58 ? 879  LEU C CD1 1 
ATOM   25471 C CD2 . LEU C  1 866  ? 229.275 173.594 262.598 1.00 108.34 ? 879  LEU C CD2 1 
ATOM   25472 N N   . HIS C  1 867  ? 224.049 175.282 261.471 1.00 109.34 ? 880  HIS C N   1 
ATOM   25473 C CA  . HIS C  1 867  ? 222.968 176.109 262.006 1.00 107.24 ? 880  HIS C CA  1 
ATOM   25474 C C   . HIS C  1 867  ? 221.775 176.098 261.051 1.00 108.40 ? 880  HIS C C   1 
ATOM   25475 O O   . HIS C  1 867  ? 221.663 176.933 260.154 1.00 107.53 ? 880  HIS C O   1 
ATOM   25476 C CB  . HIS C  1 867  ? 223.538 177.521 262.217 1.00 105.78 ? 880  HIS C CB  1 
ATOM   25477 C CG  . HIS C  1 867  ? 224.826 177.575 262.998 1.00 107.65 ? 880  HIS C CG  1 
ATOM   25478 N ND1 . HIS C  1 867  ? 225.892 178.435 262.729 1.00 107.34 ? 880  HIS C ND1 1 
ATOM   25479 C CD2 . HIS C  1 867  ? 225.086 176.896 264.150 1.00 107.34 ? 880  HIS C CD2 1 
ATOM   25480 C CE1 . HIS C  1 867  ? 226.781 178.232 263.712 1.00 109.89 ? 880  HIS C CE1 1 
ATOM   25481 N NE2 . HIS C  1 867  ? 226.321 177.315 264.580 1.00 110.68 ? 880  HIS C NE2 1 
ATOM   25482 N N   . PHE C  1 868  ? 220.870 175.139 261.241 1.00 95.83  ? 881  PHE C N   1 
ATOM   25483 C CA  . PHE C  1 868  ? 219.691 174.968 260.387 1.00 95.54  ? 881  PHE C CA  1 
ATOM   25484 C C   . PHE C  1 868  ? 218.385 174.721 261.147 1.00 94.51  ? 881  PHE C C   1 
ATOM   25485 O O   . PHE C  1 868  ? 217.321 174.687 260.537 1.00 98.31  ? 881  PHE C O   1 
ATOM   25486 C CB  . PHE C  1 868  ? 219.936 173.837 259.383 1.00 97.92  ? 881  PHE C CB  1 
ATOM   25487 C CG  . PHE C  1 868  ? 220.424 172.536 259.985 1.00 100.76 ? 881  PHE C CG  1 
ATOM   25488 C CD1 . PHE C  1 868  ? 219.496 171.583 260.438 1.00 98.85  ? 881  PHE C CD1 1 
ATOM   25489 C CD2 . PHE C  1 868  ? 221.801 172.307 260.154 1.00 99.78  ? 881  PHE C CD2 1 
ATOM   25490 C CE1 . PHE C  1 868  ? 219.943 170.391 261.033 1.00 98.23  ? 881  PHE C CE1 1 
ATOM   25491 C CE2 . PHE C  1 868  ? 222.247 171.115 260.745 1.00 100.43 ? 881  PHE C CE2 1 
ATOM   25492 C CZ  . PHE C  1 868  ? 221.320 170.154 261.179 1.00 99.45  ? 881  PHE C CZ  1 
ATOM   25493 N N   . ASP C  1 869  ? 218.426 174.504 262.454 1.00 91.15  ? 882  ASP C N   1 
ATOM   25494 C CA  . ASP C  1 869  ? 217.220 174.306 263.250 1.00 94.48  ? 882  ASP C CA  1 
ATOM   25495 C C   . ASP C  1 869  ? 217.380 174.996 264.603 1.00 95.52  ? 882  ASP C C   1 
ATOM   25496 O O   . ASP C  1 869  ? 218.484 175.089 265.142 1.00 94.93  ? 882  ASP C O   1 
ATOM   25497 C CB  . ASP C  1 869  ? 216.861 172.821 263.390 1.00 93.78  ? 882  ASP C CB  1 
ATOM   25498 C CG  . ASP C  1 869  ? 217.694 172.089 264.438 1.00 98.67  ? 882  ASP C CG  1 
ATOM   25499 O OD1 . ASP C  1 869  ? 217.368 172.231 265.637 1.00 98.37  ? 882  ASP C OD1 1 
ATOM   25500 O OD2 . ASP C  1 869  ? 218.621 171.339 264.071 1.00 100.38 ? 882  ASP C OD2 1 
ATOM   25501 N N   . VAL C  1 870  ? 216.288 175.542 265.124 1.00 87.00  ? 883  VAL C N   1 
ATOM   25502 C CA  . VAL C  1 870  ? 216.277 176.227 266.415 1.00 84.25  ? 883  VAL C CA  1 
ATOM   25503 C C   . VAL C  1 870  ? 214.903 176.068 267.049 1.00 84.67  ? 883  VAL C C   1 
ATOM   25504 O O   . VAL C  1 870  ? 213.895 176.072 266.347 1.00 88.65  ? 883  VAL C O   1 
ATOM   25505 C CB  . VAL C  1 870  ? 216.721 177.693 266.247 1.00 82.36  ? 883  VAL C CB  1 
ATOM   25506 C CG1 . VAL C  1 870  ? 215.664 178.572 265.583 1.00 86.39  ? 883  VAL C CG1 1 
ATOM   25507 C CG2 . VAL C  1 870  ? 217.112 178.326 267.580 1.00 85.95  ? 883  VAL C CG2 1 
ATOM   25508 N N   . ASP C  1 871  ? 214.843 175.885 268.364 1.00 84.56  ? 884  ASP C N   1 
ATOM   25509 C CA  . ASP C  1 871  ? 213.587 175.740 269.112 1.00 84.40  ? 884  ASP C CA  1 
ATOM   25510 C C   . ASP C  1 871  ? 212.649 174.666 268.537 1.00 84.13  ? 884  ASP C C   1 
ATOM   25511 O O   . ASP C  1 871  ? 211.432 174.840 268.492 1.00 86.92  ? 884  ASP C O   1 
ATOM   25512 C CB  . ASP C  1 871  ? 212.894 177.100 269.256 1.00 87.20  ? 884  ASP C CB  1 
ATOM   25513 C CG  . ASP C  1 871  ? 213.775 178.240 269.776 1.00 92.39  ? 884  ASP C CG  1 
ATOM   25514 O OD1 . ASP C  1 871  ? 214.811 177.990 270.426 1.00 91.88  ? 884  ASP C OD1 1 
ATOM   25515 O OD2 . ASP C  1 871  ? 213.362 179.404 269.559 1.00 92.38  ? 884  ASP C OD2 1 
ATOM   25516 N N   . ASN C  1 872  ? 213.228 173.547 268.097 1.00 81.76  ? 885  ASN C N   1 
ATOM   25517 C CA  . ASN C  1 872  ? 212.568 172.405 267.464 1.00 79.95  ? 885  ASN C CA  1 
ATOM   25518 C C   . ASN C  1 872  ? 211.938 172.684 266.089 1.00 79.53  ? 885  ASN C C   1 
ATOM   25519 O O   . ASN C  1 872  ? 211.203 171.842 265.581 1.00 81.29  ? 885  ASN C O   1 
ATOM   25520 C CB  . ASN C  1 872  ? 211.608 171.703 268.445 1.00 84.33  ? 885  ASN C CB  1 
ATOM   25521 C CG  . ASN C  1 872  ? 212.321 171.109 269.633 1.00 88.13  ? 885  ASN C CG  1 
ATOM   25522 O OD1 . ASN C  1 872  ? 212.353 171.658 270.719 1.00 86.99  ? 885  ASN C OD1 1 
ATOM   25523 N ND2 . ASN C  1 872  ? 212.905 169.943 269.470 1.00 90.77  ? 885  ASN C ND2 1 
ATOM   25524 N N   . ILE C  1 873  ? 212.271 173.793 265.425 1.00 78.73  ? 886  ILE C N   1 
ATOM   25525 C CA  . ILE C  1 873  ? 211.768 174.136 264.089 1.00 78.35  ? 886  ILE C CA  1 
ATOM   25526 C C   . ILE C  1 873  ? 212.944 173.986 263.127 1.00 79.74  ? 886  ILE C C   1 
ATOM   25527 O O   . ILE C  1 873  ? 214.002 174.573 263.327 1.00 81.04  ? 886  ILE C O   1 
ATOM   25528 C CB  . ILE C  1 873  ? 211.122 175.536 264.070 1.00 78.01  ? 886  ILE C CB  1 
ATOM   25529 C CG1 . ILE C  1 873  ? 209.912 175.572 265.025 1.00 78.55  ? 886  ILE C CG1 1 
ATOM   25530 C CG2 . ILE C  1 873  ? 210.705 175.920 262.644 1.00 74.20  ? 886  ILE C CG2 1 
ATOM   25531 C CD1 . ILE C  1 873  ? 209.270 176.947 265.208 1.00 76.13  ? 886  ILE C CD1 1 
ATOM   25532 N N   . ASN C  1 874  ? 212.760 173.175 262.087 1.00 78.00  ? 887  ASN C N   1 
ATOM   25533 C CA  . ASN C  1 874  ? 213.780 172.852 261.097 1.00 75.72  ? 887  ASN C CA  1 
ATOM   25534 C C   . ASN C  1 874  ? 213.655 173.687 259.823 1.00 77.28  ? 887  ASN C C   1 
ATOM   25535 O O   . ASN C  1 874  ? 212.678 173.571 259.092 1.00 80.70  ? 887  ASN C O   1 
ATOM   25536 C CB  . ASN C  1 874  ? 213.683 171.344 260.799 1.00 75.07  ? 887  ASN C CB  1 
ATOM   25537 C CG  . ASN C  1 874  ? 214.830 170.832 259.952 1.00 82.31  ? 887  ASN C CG  1 
ATOM   25538 O OD1 . ASN C  1 874  ? 215.755 171.542 259.602 1.00 85.16  ? 887  ASN C OD1 1 
ATOM   25539 N ND2 . ASN C  1 874  ? 214.786 169.579 259.574 1.00 85.88  ? 887  ASN C ND2 1 
ATOM   25540 N N   . PHE C  1 875  ? 214.673 174.486 259.535 1.00 77.11  ? 888  PHE C N   1 
ATOM   25541 C CA  . PHE C  1 875  ? 214.771 175.336 258.355 1.00 76.30  ? 888  PHE C CA  1 
ATOM   25542 C C   . PHE C  1 875  ? 215.819 174.830 257.361 1.00 80.70  ? 888  PHE C C   1 
ATOM   25543 O O   . PHE C  1 875  ? 216.123 175.537 256.406 1.00 85.25  ? 888  PHE C O   1 
ATOM   25544 C CB  . PHE C  1 875  ? 215.126 176.754 258.793 1.00 75.92  ? 888  PHE C CB  1 
ATOM   25545 C CG  . PHE C  1 875  ? 214.146 177.411 259.724 1.00 80.86  ? 888  PHE C CG  1 
ATOM   25546 C CD1 . PHE C  1 875  ? 214.233 177.202 261.110 1.00 84.98  ? 888  PHE C CD1 1 
ATOM   25547 C CD2 . PHE C  1 875  ? 213.221 178.333 259.201 1.00 85.07  ? 888  PHE C CD2 1 
ATOM   25548 C CE1 . PHE C  1 875  ? 213.396 177.920 261.976 1.00 87.06  ? 888  PHE C CE1 1 
ATOM   25549 C CE2 . PHE C  1 875  ? 212.393 179.060 260.065 1.00 83.13  ? 888  PHE C CE2 1 
ATOM   25550 C CZ  . PHE C  1 875  ? 212.491 178.856 261.447 1.00 84.88  ? 888  PHE C CZ  1 
ATOM   25551 N N   . LYS C  1 876  ? 216.308 173.590 257.484 1.00 77.70  ? 889  LYS C N   1 
ATOM   25552 C CA  . LYS C  1 876  ? 217.349 173.059 256.597 1.00 77.02  ? 889  LYS C CA  1 
ATOM   25553 C C   . LYS C  1 876  ? 216.923 173.108 255.139 1.00 80.66  ? 889  LYS C C   1 
ATOM   25554 O O   . LYS C  1 876  ? 217.710 173.498 254.286 1.00 84.66  ? 889  LYS C O   1 
ATOM   25555 C CB  . LYS C  1 876  ? 217.691 171.619 257.018 1.00 79.21  ? 889  LYS C CB  1 
ATOM   25556 C CG  . LYS C  1 876  ? 218.814 170.953 256.208 1.00 80.64  ? 889  LYS C CG  1 
ATOM   25557 C CD  . LYS C  1 876  ? 220.167 171.668 256.342 1.00 84.27  ? 889  LYS C CD  1 
ATOM   25558 C CE  . LYS C  1 876  ? 221.301 170.953 255.597 1.00 84.31  ? 889  LYS C CE  1 
ATOM   25559 N NZ  . LYS C  1 876  ? 221.208 171.116 254.126 1.00 87.61  ? 889  LYS C NZ  1 
ATOM   25560 N N   . SER C  1 877  ? 215.679 172.764 254.836 1.00 66.97  ? 890  SER C N   1 
ATOM   25561 C CA  . SER C  1 877  ? 215.209 172.787 253.458 1.00 66.25  ? 890  SER C CA  1 
ATOM   25562 C C   . SER C  1 877  ? 214.979 174.191 252.896 1.00 70.31  ? 890  SER C C   1 
ATOM   25563 O O   . SER C  1 877  ? 215.006 174.341 251.683 1.00 78.12  ? 890  SER C O   1 
ATOM   25564 C CB  . SER C  1 877  ? 213.930 171.975 253.320 1.00 68.06  ? 890  SER C CB  1 
ATOM   25565 O OG  . SER C  1 877  ? 212.933 172.538 254.134 1.00 77.22  ? 890  SER C OG  1 
ATOM   25566 N N   . LEU C  1 878  ? 214.818 175.222 253.725 1.00 64.44  ? 891  LEU C N   1 
ATOM   25567 C CA  . LEU C  1 878  ? 214.578 176.605 253.298 1.00 59.69  ? 891  LEU C CA  1 
ATOM   25568 C C   . LEU C  1 878  ? 215.835 177.465 253.191 1.00 58.72  ? 891  LEU C C   1 
ATOM   25569 O O   . LEU C  1 878  ? 215.762 178.633 252.814 1.00 68.77  ? 891  LEU C O   1 
ATOM   25570 C CB  . LEU C  1 878  ? 213.608 177.272 254.280 1.00 56.57  ? 891  LEU C CB  1 
ATOM   25571 C CG  . LEU C  1 878  ? 212.224 176.638 254.372 1.00 58.02  ? 891  LEU C CG  1 
ATOM   25572 C CD1 . LEU C  1 878  ? 211.398 177.414 255.387 1.00 59.88  ? 891  LEU C CD1 1 
ATOM   25573 C CD2 . LEU C  1 878  ? 211.520 176.745 253.027 1.00 59.03  ? 891  LEU C CD2 1 
ATOM   25574 N N   . VAL C  1 879  ? 216.997 176.897 253.484 1.00 66.64  ? 892  VAL C N   1 
ATOM   25575 C CA  . VAL C  1 879  ? 218.272 177.605 253.501 1.00 68.54  ? 892  VAL C CA  1 
ATOM   25576 C C   . VAL C  1 879  ? 219.339 176.917 252.657 1.00 75.34  ? 892  VAL C C   1 
ATOM   25577 O O   . VAL C  1 879  ? 219.565 175.719 252.796 1.00 80.46  ? 892  VAL C O   1 
ATOM   25578 C CB  . VAL C  1 879  ? 218.708 177.698 254.971 1.00 65.29  ? 892  VAL C CB  1 
ATOM   25579 C CG1 . VAL C  1 879  ? 220.115 178.249 255.142 1.00 70.06  ? 892  VAL C CG1 1 
ATOM   25580 C CG2 . VAL C  1 879  ? 217.743 178.586 255.762 1.00 70.92  ? 892  VAL C CG2 1 
ATOM   25581 N N   . GLY C  1 880  ? 219.989 177.659 251.768 1.00 85.10  ? 893  GLY C N   1 
ATOM   25582 C CA  . GLY C  1 880  ? 221.108 177.158 250.965 1.00 86.35  ? 893  GLY C CA  1 
ATOM   25583 C C   . GLY C  1 880  ? 222.446 177.640 251.537 1.00 93.39  ? 893  GLY C C   1 
ATOM   25584 O O   . GLY C  1 880  ? 222.548 178.015 252.707 1.00 93.68  ? 893  GLY C O   1 
ATOM   25585 N N   . CYS C  1 881  ? 223.507 177.633 250.728 1.00 123.30 ? 894  CYS C N   1 
ATOM   25586 C CA  . CYS C  1 881  ? 224.791 178.179 251.159 1.00 123.78 ? 894  CYS C CA  1 
ATOM   25587 C C   . CYS C  1 881  ? 224.717 179.678 251.459 1.00 123.80 ? 894  CYS C C   1 
ATOM   25588 O O   . CYS C  1 881  ? 224.148 180.451 250.684 1.00 121.83 ? 894  CYS C O   1 
ATOM   25589 C CB  . CYS C  1 881  ? 225.889 177.962 250.124 1.00 127.35 ? 894  CYS C CB  1 
ATOM   25590 S SG  . CYS C  1 881  ? 226.570 176.299 250.028 1.00 140.00 ? 894  CYS C SG  1 
ATOM   25591 N N   . LEU C  1 882  ? 225.388 180.102 252.528 1.00 124.65 ? 895  LEU C N   1 
ATOM   25592 C CA  . LEU C  1 882  ? 225.422 181.500 252.955 1.00 126.55 ? 895  LEU C CA  1 
ATOM   25593 C C   . LEU C  1 882  ? 226.798 182.128 252.695 1.00 128.60 ? 895  LEU C C   1 
ATOM   25594 O O   . LEU C  1 882  ? 227.831 181.543 253.027 1.00 127.04 ? 895  LEU C O   1 
ATOM   25595 C CB  . LEU C  1 882  ? 224.987 181.559 254.424 1.00 123.68 ? 895  LEU C CB  1 
ATOM   25596 C CG  . LEU C  1 882  ? 224.663 182.972 254.916 1.00 124.41 ? 895  LEU C CG  1 
ATOM   25597 C CD1 . LEU C  1 882  ? 223.394 183.523 254.267 1.00 123.03 ? 895  LEU C CD1 1 
ATOM   25598 C CD2 . LEU C  1 882  ? 224.445 182.928 256.422 1.00 125.23 ? 895  LEU C CD2 1 
ATOM   25599 N N   . GLY C  1 883  ? 226.815 183.331 252.123 1.00 151.56 ? 896  GLY C N   1 
ATOM   25600 C CA  . GLY C  1 883  ? 228.038 184.060 251.766 1.00 151.53 ? 896  GLY C CA  1 
ATOM   25601 C C   . GLY C  1 883  ? 228.550 183.683 250.365 1.00 155.50 ? 896  GLY C C   1 
ATOM   25602 O O   . GLY C  1 883  ? 228.144 182.659 249.810 1.00 155.73 ? 896  GLY C O   1 
ATOM   25603 N N   . PRO C  1 884  ? 229.479 184.461 249.785 1.00 165.92 ? 897  PRO C N   1 
ATOM   25604 C CA  . PRO C  1 884  ? 230.010 184.217 248.441 1.00 164.26 ? 897  PRO C CA  1 
ATOM   25605 C C   . PRO C  1 884  ? 231.010 183.050 248.342 1.00 163.61 ? 897  PRO C C   1 
ATOM   25606 O O   . PRO C  1 884  ? 231.408 182.689 247.235 1.00 161.65 ? 897  PRO C O   1 
ATOM   25607 C CB  . PRO C  1 884  ? 230.662 185.547 248.045 1.00 161.80 ? 897  PRO C CB  1 
ATOM   25608 C CG  . PRO C  1 884  ? 231.120 186.130 249.380 1.00 161.46 ? 897  PRO C CG  1 
ATOM   25609 C CD  . PRO C  1 884  ? 230.020 185.690 250.340 1.00 162.40 ? 897  PRO C CD  1 
ATOM   25610 N N   . HIS C  1 885  ? 231.387 182.405 249.452 1.00 163.40 ? 898  HIS C N   1 
ATOM   25611 C CA  . HIS C  1 885  ? 232.352 181.289 249.460 1.00 163.38 ? 898  HIS C CA  1 
ATOM   25612 C C   . HIS C  1 885  ? 231.857 180.029 248.729 1.00 163.87 ? 898  HIS C C   1 
ATOM   25613 O O   . HIS C  1 885  ? 232.652 179.328 248.103 1.00 161.36 ? 898  HIS C O   1 
ATOM   25614 C CB  . HIS C  1 885  ? 232.763 180.979 250.910 1.00 161.11 ? 898  HIS C CB  1 
ATOM   25615 C CG  . HIS C  1 885  ? 231.887 179.961 251.601 1.00 162.30 ? 898  HIS C CG  1 
ATOM   25616 N ND1 . HIS C  1 885  ? 232.034 178.574 251.525 1.00 161.68 ? 898  HIS C ND1 1 
ATOM   25617 C CD2 . HIS C  1 885  ? 230.764 180.242 252.319 1.00 161.26 ? 898  HIS C CD2 1 
ATOM   25618 C CE1 . HIS C  1 885  ? 231.001 178.051 252.204 1.00 160.57 ? 898  HIS C CE1 1 
ATOM   25619 N NE2 . HIS C  1 885  ? 230.222 179.032 252.689 1.00 161.95 ? 898  HIS C NE2 1 
ATOM   25620 N N   . CYS C  1 886  ? 230.551 179.754 248.785 1.00 160.06 ? 899  CYS C N   1 
ATOM   25621 C CA  . CYS C  1 886  ? 229.914 178.611 248.125 1.00 157.62 ? 899  CYS C CA  1 
ATOM   25622 C C   . CYS C  1 886  ? 229.580 178.833 246.637 1.00 157.14 ? 899  CYS C C   1 
ATOM   25623 O O   . CYS C  1 886  ? 229.156 177.901 245.951 1.00 155.77 ? 899  CYS C O   1 
ATOM   25624 C CB  . CYS C  1 886  ? 228.660 178.236 248.916 1.00 157.97 ? 899  CYS C CB  1 
ATOM   25625 S SG  . CYS C  1 886  ? 228.012 176.567 248.615 1.00 166.81 ? 899  CYS C SG  1 
ATOM   25626 N N   . GLY C  1 887  ? 229.751 180.050 246.110 1.00 138.07 ? 900  GLY C N   1 
ATOM   25627 C CA  . GLY C  1 887  ? 229.447 180.343 244.710 1.00 136.62 ? 900  GLY C CA  1 
ATOM   25628 C C   . GLY C  1 887  ? 227.945 180.387 244.428 1.00 135.89 ? 900  GLY C C   1 
ATOM   25629 O O   . GLY C  1 887  ? 227.164 180.909 245.222 1.00 133.62 ? 900  GLY C O   1 
ATOM   25630 N N   . SER C  1 888  ? 227.519 179.810 243.303 1.00 125.07 ? 901  SER C N   1 
ATOM   25631 C CA  . SER C  1 888  ? 226.107 179.786 242.887 1.00 124.49 ? 901  SER C CA  1 
ATOM   25632 C C   . SER C  1 888  ? 225.254 178.717 243.592 1.00 124.23 ? 901  SER C C   1 
ATOM   25633 O O   . SER C  1 888  ? 224.034 178.694 243.417 1.00 123.32 ? 901  SER C O   1 
ATOM   25634 C CB  . SER C  1 888  ? 226.040 179.589 241.369 1.00 120.88 ? 901  SER C CB  1 
ATOM   25635 O OG  . SER C  1 888  ? 226.588 178.332 241.007 1.00 121.46 ? 901  SER C OG  1 
ATOM   25636 N N   . SER C  1 889  ? 225.841 177.891 244.462 1.00 120.36 ? 902  SER C N   1 
ATOM   25637 C CA  . SER C  1 889  ? 225.145 176.825 245.206 1.00 117.77 ? 902  SER C CA  1 
ATOM   25638 C C   . SER C  1 889  ? 224.364 177.320 246.434 1.00 117.36 ? 902  SER C C   1 
ATOM   25639 O O   . SER C  1 889  ? 223.997 176.544 247.312 1.00 116.40 ? 902  SER C O   1 
ATOM   25640 C CB  . SER C  1 889  ? 226.129 175.716 245.592 1.00 118.18 ? 902  SER C CB  1 
ATOM   25641 O OG  . SER C  1 889  ? 226.724 175.159 244.432 1.00 118.12 ? 902  SER C OG  1 
ATOM   25642 N N   . SER C  1 890  ? 224.072 178.620 246.509 1.00 108.62 ? 903  SER C N   1 
ATOM   25643 C CA  . SER C  1 890  ? 223.306 179.256 247.593 1.00 109.77 ? 903  SER C CA  1 
ATOM   25644 C C   . SER C  1 890  ? 221.791 178.994 247.529 1.00 106.82 ? 903  SER C C   1 
ATOM   25645 O O   . SER C  1 890  ? 221.031 179.610 248.270 1.00 101.78 ? 903  SER C O   1 
ATOM   25646 C CB  . SER C  1 890  ? 223.603 180.756 247.634 1.00 106.10 ? 903  SER C CB  1 
ATOM   25647 O OG  . SER C  1 890  ? 224.961 180.966 247.962 1.00 108.59 ? 903  SER C OG  1 
ATOM   25648 N N   . ARG C  1 891  ? 221.332 178.101 246.645 1.00 86.08  ? 904  ARG C N   1 
ATOM   25649 C CA  . ARG C  1 891  ? 219.927 177.709 246.496 1.00 76.71  ? 904  ARG C CA  1 
ATOM   25650 C C   . ARG C  1 891  ? 219.549 176.692 247.570 1.00 78.80  ? 904  ARG C C   1 
ATOM   25651 O O   . ARG C  1 891  ? 220.343 175.811 247.888 1.00 82.28  ? 904  ARG C O   1 
ATOM   25652 C CB  . ARG C  1 891  ? 219.712 177.154 245.086 1.00 71.40  ? 904  ARG C CB  1 
ATOM   25653 C CG  . ARG C  1 891  ? 218.233 176.880 244.817 1.00 69.78  ? 904  ARG C CG  1 
ATOM   25654 C CD  . ARG C  1 891  ? 217.981 176.601 243.342 1.00 76.64  ? 904  ARG C CD  1 
ATOM   25655 N NE  . ARG C  1 891  ? 218.078 177.825 242.534 1.00 77.77  ? 904  ARG C NE  1 
ATOM   25656 C CZ  . ARG C  1 891  ? 218.332 177.863 241.242 1.00 79.38  ? 904  ARG C CZ  1 
ATOM   25657 N NH1 . ARG C  1 891  ? 218.439 179.001 240.631 1.00 80.16  ? 904  ARG C NH1 1 
ATOM   25658 N NH2 . ARG C  1 891  ? 218.497 176.784 240.538 1.00 77.29  ? 904  ARG C NH2 1 
ATOM   25659 N N   . SER C  1 892  ? 218.374 176.821 248.171 1.00 73.36  ? 905  SER C N   1 
ATOM   25660 C CA  . SER C  1 892  ? 217.924 175.885 249.205 1.00 65.98  ? 905  SER C CA  1 
ATOM   25661 C C   . SER C  1 892  ? 217.378 174.579 248.619 1.00 65.84  ? 905  SER C C   1 
ATOM   25662 O O   . SER C  1 892  ? 217.109 174.487 247.428 1.00 73.33  ? 905  SER C O   1 
ATOM   25663 C CB  . SER C  1 892  ? 216.842 176.560 250.042 1.00 63.49  ? 905  SER C CB  1 
ATOM   25664 O OG  . SER C  1 892  ? 215.619 176.527 249.355 1.00 64.47  ? 905  SER C OG  1 
ATOM   25665 N N   . PHE C  1 893  ? 217.168 173.548 249.442 1.00 63.37  ? 906  PHE C N   1 
ATOM   25666 C CA  . PHE C  1 893  ? 216.580 172.290 248.966 1.00 64.00  ? 906  PHE C CA  1 
ATOM   25667 C C   . PHE C  1 893  ? 215.160 172.511 248.427 1.00 67.36  ? 906  PHE C C   1 
ATOM   25668 O O   . PHE C  1 893  ? 214.757 171.900 247.443 1.00 75.99  ? 906  PHE C O   1 
ATOM   25669 C CB  . PHE C  1 893  ? 216.558 171.284 250.117 1.00 64.43  ? 906  PHE C CB  1 
ATOM   25670 C CG  . PHE C  1 893  ? 215.884 169.970 249.791 1.00 71.96  ? 906  PHE C CG  1 
ATOM   25671 C CD1 . PHE C  1 893  ? 216.626 168.913 249.241 1.00 73.34  ? 906  PHE C CD1 1 
ATOM   25672 C CD2 . PHE C  1 893  ? 214.501 169.814 250.001 1.00 68.43  ? 906  PHE C CD2 1 
ATOM   25673 C CE1 . PHE C  1 893  ? 215.989 167.708 248.903 1.00 74.46  ? 906  PHE C CE1 1 
ATOM   25674 C CE2 . PHE C  1 893  ? 213.867 168.611 249.661 1.00 69.41  ? 906  PHE C CE2 1 
ATOM   25675 C CZ  . PHE C  1 893  ? 214.610 167.557 249.113 1.00 73.00  ? 906  PHE C CZ  1 
ATOM   25676 N N   . PHE C  1 894  ? 214.387 173.370 249.088 1.00 64.36  ? 907  PHE C N   1 
ATOM   25677 C CA  . PHE C  1 894  ? 213.040 173.743 248.688 1.00 60.91  ? 907  PHE C CA  1 
ATOM   25678 C C   . PHE C  1 894  ? 213.072 174.408 247.309 1.00 63.64  ? 907  PHE C C   1 
ATOM   25679 O O   . PHE C  1 894  ? 212.310 174.045 246.421 1.00 66.49  ? 907  PHE C O   1 
ATOM   25680 C CB  . PHE C  1 894  ? 212.480 174.688 249.750 1.00 65.91  ? 907  PHE C CB  1 
ATOM   25681 C CG  . PHE C  1 894  ? 211.028 175.042 249.587 1.00 68.58  ? 907  PHE C CG  1 
ATOM   25682 C CD1 . PHE C  1 894  ? 210.629 175.939 248.587 1.00 69.34  ? 907  PHE C CD1 1 
ATOM   25683 C CD2 . PHE C  1 894  ? 210.096 174.565 250.517 1.00 68.02  ? 907  PHE C CD2 1 
ATOM   25684 C CE1 . PHE C  1 894  ? 209.288 176.319 248.484 1.00 68.31  ? 907  PHE C CE1 1 
ATOM   25685 C CE2 . PHE C  1 894  ? 208.759 174.966 250.433 1.00 71.29  ? 907  PHE C CE2 1 
ATOM   25686 C CZ  . PHE C  1 894  ? 208.351 175.834 249.410 1.00 70.31  ? 907  PHE C CZ  1 
ATOM   25687 N N   . GLU C  1 895  ? 213.960 175.379 247.106 1.00 64.75  ? 908  GLU C N   1 
ATOM   25688 C CA  . GLU C  1 895  ? 214.082 176.054 245.819 1.00 63.84  ? 908  GLU C CA  1 
ATOM   25689 C C   . GLU C  1 895  ? 214.641 175.099 244.761 1.00 71.30  ? 908  GLU C C   1 
ATOM   25690 O O   . GLU C  1 895  ? 214.164 175.126 243.638 1.00 75.12  ? 908  GLU C O   1 
ATOM   25691 C CB  . GLU C  1 895  ? 214.985 177.282 245.955 1.00 65.46  ? 908  GLU C CB  1 
ATOM   25692 C CG  . GLU C  1 895  ? 214.348 178.388 246.804 1.00 66.61  ? 908  GLU C CG  1 
ATOM   25693 C CD  . GLU C  1 895  ? 215.344 179.385 247.414 1.00 72.88  ? 908  GLU C CD  1 
ATOM   25694 O OE1 . GLU C  1 895  ? 216.567 179.114 247.418 1.00 77.55  ? 908  GLU C OE1 1 
ATOM   25695 O OE2 . GLU C  1 895  ? 214.869 180.454 247.866 1.00 73.26  ? 908  GLU C OE2 1 
ATOM   25696 N N   . ASP C  1 896  ? 215.560 174.188 245.095 1.00 74.37  ? 909  ASP C N   1 
ATOM   25697 C CA  . ASP C  1 896  ? 216.092 173.199 244.153 1.00 67.07  ? 909  ASP C CA  1 
ATOM   25698 C C   . ASP C  1 896  ? 214.933 172.334 243.646 1.00 68.78  ? 909  ASP C C   1 
ATOM   25699 O O   . ASP C  1 896  ? 214.715 172.190 242.447 1.00 77.66  ? 909  ASP C O   1 
ATOM   25700 C CB  . ASP C  1 896  ? 217.130 172.287 244.834 1.00 68.39  ? 909  ASP C CB  1 
ATOM   25701 C CG  . ASP C  1 896  ? 218.534 172.868 244.982 1.00 79.89  ? 909  ASP C CG  1 
ATOM   25702 O OD1 . ASP C  1 896  ? 218.944 173.683 244.132 1.00 82.08  ? 909  ASP C OD1 1 
ATOM   25703 O OD2 . ASP C  1 896  ? 219.279 172.396 245.871 1.00 81.45  ? 909  ASP C OD2 1 
ATOM   25704 N N   . LEU C  1 897  ? 214.124 171.814 244.567 1.00 66.43  ? 910  LEU C N   1 
ATOM   25705 C CA  . LEU C  1 897  ? 212.969 170.988 244.254 1.00 73.19  ? 910  LEU C CA  1 
ATOM   25706 C C   . LEU C  1 897  ? 211.938 171.750 243.408 1.00 70.09  ? 910  LEU C C   1 
ATOM   25707 O O   . LEU C  1 897  ? 211.209 171.140 242.634 1.00 75.23  ? 910  LEU C O   1 
ATOM   25708 C CB  . LEU C  1 897  ? 212.409 170.482 245.592 1.00 72.12  ? 910  LEU C CB  1 
ATOM   25709 C CG  . LEU C  1 897  ? 211.222 169.526 245.465 1.00 74.69  ? 910  LEU C CG  1 
ATOM   25710 C CD1 . LEU C  1 897  ? 211.329 168.412 246.503 1.00 75.22  ? 910  LEU C CD1 1 
ATOM   25711 C CD2 . LEU C  1 897  ? 209.907 170.254 245.708 1.00 76.24  ? 910  LEU C CD2 1 
ATOM   25712 N N   . LEU C  1 898  ? 211.853 173.069 243.542 1.00 72.37  ? 911  LEU C N   1 
ATOM   25713 C CA  . LEU C  1 898  ? 210.954 173.917 242.761 1.00 68.01  ? 911  LEU C CA  1 
ATOM   25714 C C   . LEU C  1 898  ? 211.521 174.297 241.381 1.00 66.79  ? 911  LEU C C   1 
ATOM   25715 O O   . LEU C  1 898  ? 210.770 174.442 240.425 1.00 68.37  ? 911  LEU C O   1 
ATOM   25716 C CB  . LEU C  1 898  ? 210.632 175.152 243.610 1.00 70.60  ? 911  LEU C CB  1 
ATOM   25717 C CG  . LEU C  1 898  ? 209.375 175.917 243.189 1.00 70.09  ? 911  LEU C CG  1 
ATOM   25718 C CD1 . LEU C  1 898  ? 208.111 175.069 243.278 1.00 67.83  ? 911  LEU C CD1 1 
ATOM   25719 C CD2 . LEU C  1 898  ? 209.209 177.111 244.120 1.00 70.18  ? 911  LEU C CD2 1 
ATOM   25720 N N   . PHE C  1 899  ? 212.842 174.412 241.246 1.00 72.61  ? 912  PHE C N   1 
ATOM   25721 C CA  . PHE C  1 899  ? 213.516 174.777 239.999 1.00 63.08  ? 912  PHE C CA  1 
ATOM   25722 C C   . PHE C  1 899  ? 213.758 173.565 239.094 1.00 69.55  ? 912  PHE C C   1 
ATOM   25723 O O   . PHE C  1 899  ? 213.732 173.716 237.878 1.00 75.73  ? 912  PHE C O   1 
ATOM   25724 C CB  . PHE C  1 899  ? 214.836 175.499 240.315 1.00 63.10  ? 912  PHE C CB  1 
ATOM   25725 C CG  . PHE C  1 899  ? 214.704 177.011 240.360 1.00 66.33  ? 912  PHE C CG  1 
ATOM   25726 C CD1 . PHE C  1 899  ? 214.301 177.668 241.535 1.00 69.00  ? 912  PHE C CD1 1 
ATOM   25727 C CD2 . PHE C  1 899  ? 214.973 177.774 239.211 1.00 65.61  ? 912  PHE C CD2 1 
ATOM   25728 C CE1 . PHE C  1 899  ? 214.155 179.060 241.563 1.00 65.82  ? 912  PHE C CE1 1 
ATOM   25729 C CE2 . PHE C  1 899  ? 214.815 179.167 239.234 1.00 67.18  ? 912  PHE C CE2 1 
ATOM   25730 C CZ  . PHE C  1 899  ? 214.394 179.812 240.406 1.00 65.58  ? 912  PHE C CZ  1 
ATOM   25731 N N   . ASP C  1 900  ? 213.908 172.355 239.631 1.00 77.27  ? 913  ASP C N   1 
ATOM   25732 C CA  . ASP C  1 900  ? 214.116 171.146 238.816 1.00 74.65  ? 913  ASP C CA  1 
ATOM   25733 C C   . ASP C  1 900  ? 212.876 170.697 238.027 1.00 78.16  ? 913  ASP C C   1 
ATOM   25734 O O   . ASP C  1 900  ? 212.986 169.865 237.127 1.00 87.91  ? 913  ASP C O   1 
ATOM   25735 C CB  . ASP C  1 900  ? 214.651 169.990 239.671 1.00 78.65  ? 913  ASP C CB  1 
ATOM   25736 C CG  . ASP C  1 900  ? 215.978 170.280 240.387 1.00 88.71  ? 913  ASP C CG  1 
ATOM   25737 O OD1 . ASP C  1 900  ? 216.699 171.228 240.002 1.00 87.64  ? 913  ASP C OD1 1 
ATOM   25738 O OD2 . ASP C  1 900  ? 216.347 169.478 241.273 1.00 88.87  ? 913  ASP C OD2 1 
ATOM   25739 N N   . LYS C  1 901  ? 211.698 171.242 238.332 1.00 71.78  ? 914  LYS C N   1 
ATOM   25740 C CA  . LYS C  1 901  ? 210.421 170.931 237.666 1.00 73.92  ? 914  LYS C CA  1 
ATOM   25741 C C   . LYS C  1 901  ? 210.037 171.919 236.566 1.00 75.17  ? 914  LYS C C   1 
ATOM   25742 O O   . LYS C  1 901  ? 208.967 171.797 235.971 1.00 82.55  ? 914  LYS C O   1 
ATOM   25743 C CB  . LYS C  1 901  ? 209.317 170.777 238.721 1.00 75.67  ? 914  LYS C CB  1 
ATOM   25744 C CG  . LYS C  1 901  ? 209.719 169.777 239.813 1.00 77.76  ? 914  LYS C CG  1 
ATOM   25745 C CD  . LYS C  1 901  ? 208.523 169.335 240.664 1.00 77.52  ? 914  LYS C CD  1 
ATOM   25746 C CE  . LYS C  1 901  ? 208.911 168.532 241.916 1.00 80.52  ? 914  LYS C CE  1 
ATOM   25747 N NZ  . LYS C  1 901  ? 209.936 167.490 241.652 1.00 83.31  ? 914  LYS C NZ  1 
ATOM   25748 N N   . VAL C  1 902  ? 210.885 172.907 236.301 1.00 70.35  ? 915  VAL C N   1 
ATOM   25749 C CA  . VAL C  1 902  ? 210.694 173.919 235.254 1.00 68.85  ? 915  VAL C CA  1 
ATOM   25750 C C   . VAL C  1 902  ? 211.942 173.940 234.387 1.00 70.42  ? 915  VAL C C   1 
ATOM   25751 O O   . VAL C  1 902  ? 212.991 174.408 234.814 1.00 75.50  ? 915  VAL C O   1 
ATOM   25752 C CB  . VAL C  1 902  ? 210.406 175.297 235.862 1.00 67.90  ? 915  VAL C CB  1 
ATOM   25753 C CG1 . VAL C  1 902  ? 210.210 176.356 234.774 1.00 62.15  ? 915  VAL C CG1 1 
ATOM   25754 C CG2 . VAL C  1 902  ? 209.140 175.248 236.710 1.00 69.73  ? 915  VAL C CG2 1 
ATOM   25755 N N   . LYS C  1 903  ? 211.846 173.477 233.141 1.00 67.91  ? 916  LYS C N   1 
ATOM   25756 C CA  . LYS C  1 903  ? 213.009 173.423 232.256 1.00 67.50  ? 916  LYS C CA  1 
ATOM   25757 C C   . LYS C  1 903  ? 213.489 174.800 231.824 1.00 68.34  ? 916  LYS C C   1 
ATOM   25758 O O   . LYS C  1 903  ? 214.671 175.088 231.942 1.00 68.48  ? 916  LYS C O   1 
ATOM   25759 C CB  . LYS C  1 903  ? 212.696 172.538 231.041 1.00 66.86  ? 916  LYS C CB  1 
ATOM   25760 C CG  . LYS C  1 903  ? 213.958 172.243 230.220 1.00 68.11  ? 916  LYS C CG  1 
ATOM   25761 C CD  . LYS C  1 903  ? 213.617 171.350 229.023 1.00 74.46  ? 916  LYS C CD  1 
ATOM   25762 C CE  . LYS C  1 903  ? 214.847 170.921 228.215 1.00 75.21  ? 916  LYS C CE  1 
ATOM   25763 N NZ  . LYS C  1 903  ? 215.696 169.955 228.960 1.00 76.77  ? 916  LYS C NZ  1 
ATOM   25764 N N   . LEU C  1 904  ? 212.589 175.675 231.378 1.00 61.84  ? 917  LEU C N   1 
ATOM   25765 C CA  . LEU C  1 904  ? 212.966 176.985 230.849 1.00 58.66  ? 917  LEU C CA  1 
ATOM   25766 C C   . LEU C  1 904  ? 213.038 178.118 231.874 1.00 64.26  ? 917  LEU C C   1 
ATOM   25767 O O   . LEU C  1 904  ? 212.314 179.106 231.801 1.00 71.72  ? 917  LEU C O   1 
ATOM   25768 C CB  . LEU C  1 904  ? 212.082 177.332 229.644 1.00 61.61  ? 917  LEU C CB  1 
ATOM   25769 C CG  . LEU C  1 904  ? 212.328 176.468 228.400 1.00 59.22  ? 917  LEU C CG  1 
ATOM   25770 C CD1 . LEU C  1 904  ? 211.401 176.929 227.284 1.00 61.21  ? 917  LEU C CD1 1 
ATOM   25771 C CD2 . LEU C  1 904  ? 213.769 176.539 227.903 1.00 57.20  ? 917  LEU C CD2 1 
ATOM   25772 N N   . SER C  1 905  ? 213.909 177.970 232.862 1.00 63.54  ? 918  SER C N   1 
ATOM   25773 C CA  . SER C  1 905  ? 214.231 179.057 233.789 1.00 58.99  ? 918  SER C CA  1 
ATOM   25774 C C   . SER C  1 905  ? 215.297 179.930 233.103 1.00 65.54  ? 918  SER C C   1 
ATOM   25775 O O   . SER C  1 905  ? 215.582 179.754 231.918 1.00 72.38  ? 918  SER C O   1 
ATOM   25776 C CB  . SER C  1 905  ? 214.744 178.477 235.104 1.00 66.92  ? 918  SER C CB  1 
ATOM   25777 O OG  . SER C  1 905  ? 215.899 177.703 234.867 1.00 74.00  ? 918  SER C OG  1 
ATOM   25778 N N   . ASP C  1 906  ? 215.939 180.857 233.804 1.00 63.42  ? 919  ASP C N   1 
ATOM   25779 C CA  . ASP C  1 906  ? 217.001 181.666 233.205 1.00 65.13  ? 919  ASP C CA  1 
ATOM   25780 C C   . ASP C  1 906  ? 218.156 180.772 232.730 1.00 64.30  ? 919  ASP C C   1 
ATOM   25781 O O   . ASP C  1 906  ? 218.616 180.920 231.601 1.00 69.38  ? 919  ASP C O   1 
ATOM   25782 C CB  . ASP C  1 906  ? 217.519 182.724 234.187 1.00 67.50  ? 919  ASP C CB  1 
ATOM   25783 C CG  . ASP C  1 906  ? 218.101 182.177 235.497 1.00 74.55  ? 919  ASP C CG  1 
ATOM   25784 O OD1 . ASP C  1 906  ? 217.726 181.066 235.920 1.00 76.76  ? 919  ASP C OD1 1 
ATOM   25785 O OD2 . ASP C  1 906  ? 218.926 182.894 236.106 1.00 76.47  ? 919  ASP C OD2 1 
ATOM   25786 N N   . VAL C  1 907  ? 218.603 179.816 233.551 1.00 56.68  ? 920  VAL C N   1 
ATOM   25787 C CA  . VAL C  1 907  ? 219.675 178.889 233.165 1.00 60.30  ? 920  VAL C CA  1 
ATOM   25788 C C   . VAL C  1 907  ? 219.191 177.978 232.039 1.00 64.06  ? 920  VAL C C   1 
ATOM   25789 O O   . VAL C  1 907  ? 219.955 177.681 231.133 1.00 67.73  ? 920  VAL C O   1 
ATOM   25790 C CB  . VAL C  1 907  ? 220.227 178.071 234.346 1.00 58.21  ? 920  VAL C CB  1 
ATOM   25791 C CG1 . VAL C  1 907  ? 220.811 178.975 235.431 1.00 55.29  ? 920  VAL C CG1 1 
ATOM   25792 C CG2 . VAL C  1 907  ? 219.214 177.147 235.010 1.00 65.05  ? 920  VAL C CG2 1 
ATOM   25793 N N   . GLY C  1 908  ? 217.912 177.598 232.030 1.00 56.97  ? 921  GLY C N   1 
ATOM   25794 C CA  . GLY C  1 908  ? 217.333 176.750 230.994 1.00 54.36  ? 921  GLY C CA  1 
ATOM   25795 C C   . GLY C  1 908  ? 217.368 177.415 229.632 1.00 62.07  ? 921  GLY C C   1 
ATOM   25796 O O   . GLY C  1 908  ? 217.765 176.786 228.661 1.00 70.18  ? 921  GLY C O   1 
ATOM   25797 N N   . PHE C  1 909  ? 216.990 178.690 229.547 1.00 56.63  ? 922  PHE C N   1 
ATOM   25798 C CA  . PHE C  1 909  ? 217.066 179.435 228.297 1.00 52.32  ? 922  PHE C CA  1 
ATOM   25799 C C   . PHE C  1 909  ? 218.511 179.574 227.842 1.00 52.80  ? 922  PHE C C   1 
ATOM   25800 O O   . PHE C  1 909  ? 218.799 179.373 226.669 1.00 59.99  ? 922  PHE C O   1 
ATOM   25801 C CB  . PHE C  1 909  ? 216.436 180.812 228.476 1.00 48.01  ? 922  PHE C CB  1 
ATOM   25802 C CG  . PHE C  1 909  ? 214.962 180.829 228.164 1.00 50.45  ? 922  PHE C CG  1 
ATOM   25803 C CD1 . PHE C  1 909  ? 214.533 180.660 226.839 1.00 50.91  ? 922  PHE C CD1 1 
ATOM   25804 C CD2 . PHE C  1 909  ? 214.017 181.021 229.181 1.00 48.14  ? 922  PHE C CD2 1 
ATOM   25805 C CE1 . PHE C  1 909  ? 213.166 180.680 226.538 1.00 55.63  ? 922  PHE C CE1 1 
ATOM   25806 C CE2 . PHE C  1 909  ? 212.648 181.036 228.875 1.00 48.07  ? 922  PHE C CE2 1 
ATOM   25807 C CZ  . PHE C  1 909  ? 212.223 180.848 227.556 1.00 51.46  ? 922  PHE C CZ  1 
ATOM   25808 N N   . VAL C  1 910  ? 219.436 179.866 228.759 1.00 54.82  ? 923  VAL C N   1 
ATOM   25809 C CA  . VAL C  1 910  ? 220.852 179.983 228.421 1.00 51.21  ? 923  VAL C CA  1 
ATOM   25810 C C   . VAL C  1 910  ? 221.378 178.657 227.872 1.00 54.91  ? 923  VAL C C   1 
ATOM   25811 O O   . VAL C  1 910  ? 222.009 178.647 226.824 1.00 68.78  ? 923  VAL C O   1 
ATOM   25812 C CB  . VAL C  1 910  ? 221.670 180.484 229.622 1.00 51.73  ? 923  VAL C CB  1 
ATOM   25813 C CG1 . VAL C  1 910  ? 223.171 180.327 229.397 1.00 49.42  ? 923  VAL C CG1 1 
ATOM   25814 C CG2 . VAL C  1 910  ? 221.385 181.969 229.865 1.00 51.78  ? 923  VAL C CG2 1 
ATOM   25815 N N   . GLU C  1 911  ? 221.075 177.525 228.499 1.00 56.31  ? 924  GLU C N   1 
ATOM   25816 C CA  . GLU C  1 911  ? 221.509 176.211 228.018 1.00 57.73  ? 924  GLU C CA  1 
ATOM   25817 C C   . GLU C  1 911  ? 220.862 175.850 226.683 1.00 63.23  ? 924  GLU C C   1 
ATOM   25818 O O   . GLU C  1 911  ? 221.522 175.298 225.806 1.00 73.07  ? 924  GLU C O   1 
ATOM   25819 C CB  . GLU C  1 911  ? 221.216 175.130 229.054 1.00 60.95  ? 924  GLU C CB  1 
ATOM   25820 C CG  . GLU C  1 911  ? 222.146 175.254 230.265 1.00 65.56  ? 924  GLU C CG  1 
ATOM   25821 C CD  . GLU C  1 911  ? 221.778 174.313 231.420 1.00 78.87  ? 924  GLU C CD  1 
ATOM   25822 O OE1 . GLU C  1 911  ? 220.812 173.526 231.314 1.00 81.45  ? 924  GLU C OE1 1 
ATOM   25823 O OE2 . GLU C  1 911  ? 222.504 174.329 232.440 1.00 81.71  ? 924  GLU C OE2 1 
ATOM   25824 N N   . ALA C  1 912  ? 219.584 176.166 226.495 1.00 55.49  ? 925  ALA C N   1 
ATOM   25825 C CA  . ALA C  1 912  ? 218.904 175.899 225.242 1.00 53.83  ? 925  ALA C CA  1 
ATOM   25826 C C   . ALA C  1 912  ? 219.536 176.686 224.087 1.00 56.79  ? 925  ALA C C   1 
ATOM   25827 O O   . ALA C  1 912  ? 219.770 176.132 223.018 1.00 65.04  ? 925  ALA C O   1 
ATOM   25828 C CB  . ALA C  1 912  ? 217.428 176.238 225.399 1.00 51.91  ? 925  ALA C CB  1 
ATOM   25829 N N   . TYR C  1 913  ? 219.879 177.957 224.300 1.00 50.71  ? 926  TYR C N   1 
ATOM   25830 C CA  . TYR C  1 913  ? 220.515 178.758 223.261 1.00 46.32  ? 926  TYR C CA  1 
ATOM   25831 C C   . TYR C  1 913  ? 221.972 178.346 223.060 1.00 51.63  ? 926  TYR C C   1 
ATOM   25832 O O   . TYR C  1 913  ? 222.462 178.428 221.941 1.00 64.08  ? 926  TYR C O   1 
ATOM   25833 C CB  . TYR C  1 913  ? 220.386 180.244 223.576 1.00 43.87  ? 926  TYR C CB  1 
ATOM   25834 C CG  . TYR C  1 913  ? 218.982 180.793 223.478 1.00 49.74  ? 926  TYR C CG  1 
ATOM   25835 C CD1 . TYR C  1 913  ? 218.198 180.541 222.338 1.00 45.30  ? 926  TYR C CD1 1 
ATOM   25836 C CD2 . TYR C  1 913  ? 218.462 181.569 224.525 1.00 50.95  ? 926  TYR C CD2 1 
ATOM   25837 C CE1 . TYR C  1 913  ? 216.888 181.035 222.264 1.00 50.77  ? 926  TYR C CE1 1 
ATOM   25838 C CE2 . TYR C  1 913  ? 217.149 182.056 224.454 1.00 48.66  ? 926  TYR C CE2 1 
ATOM   25839 C CZ  . TYR C  1 913  ? 216.362 181.790 223.324 1.00 54.55  ? 926  TYR C CZ  1 
ATOM   25840 O OH  . TYR C  1 913  ? 215.111 182.297 223.239 1.00 63.29  ? 926  TYR C OH  1 
ATOM   25841 N N   . ASN C  1 914  ? 222.660 177.850 224.093 1.00 48.64  ? 927  ASN C N   1 
ATOM   25842 C CA  . ASN C  1 914  ? 224.038 177.375 223.963 1.00 47.47  ? 927  ASN C CA  1 
ATOM   25843 C C   . ASN C  1 914  ? 224.088 176.191 222.988 1.00 56.43  ? 927  ASN C C   1 
ATOM   25844 O O   . ASN C  1 914  ? 225.042 176.046 222.232 1.00 64.92  ? 927  ASN C O   1 
ATOM   25845 C CB  . ASN C  1 914  ? 224.616 176.952 225.325 1.00 45.37  ? 927  ASN C CB  1 
ATOM   25846 C CG  . ASN C  1 914  ? 224.995 178.092 226.245 1.00 51.69  ? 927  ASN C CG  1 
ATOM   25847 O OD1 . ASN C  1 914  ? 225.056 179.250 225.876 1.00 60.72  ? 927  ASN C OD1 1 
ATOM   25848 N ND2 . ASN C  1 914  ? 225.365 177.783 227.462 1.00 52.72  ? 927  ASN C ND2 1 
ATOM   25849 N N   . ASN C  1 915  ? 223.050 175.352 222.982 1.00 64.77  ? 928  ASN C N   1 
ATOM   25850 C CA  . ASN C  1 915  ? 222.956 174.181 222.122 1.00 64.68  ? 928  ASN C CA  1 
ATOM   25851 C C   . ASN C  1 915  ? 222.546 174.481 220.672 1.00 70.07  ? 928  ASN C C   1 
ATOM   25852 O O   . ASN C  1 915  ? 222.606 173.575 219.848 1.00 81.61  ? 928  ASN C O   1 
ATOM   25853 C CB  . ASN C  1 915  ? 221.987 173.191 222.787 1.00 64.71  ? 928  ASN C CB  1 
ATOM   25854 C CG  . ASN C  1 915  ? 222.671 172.334 223.833 1.00 74.10  ? 928  ASN C CG  1 
ATOM   25855 O OD1 . ASN C  1 915  ? 223.846 172.507 224.144 1.00 79.31  ? 928  ASN C OD1 1 
ATOM   25856 N ND2 . ASN C  1 915  ? 221.939 171.370 224.354 1.00 83.73  ? 928  ASN C ND2 1 
ATOM   25857 N N   . CYS C  1 916  ? 222.346 175.739 220.278 1.00 73.05  ? 929  CYS C N   1 
ATOM   25858 C CA  . CYS C  1 916  ? 221.957 176.066 218.904 1.00 70.99  ? 929  CYS C CA  1 
ATOM   25859 C C   . CYS C  1 916  ? 223.101 175.903 217.893 1.00 75.91  ? 929  CYS C C   1 
ATOM   25860 O O   . CYS C  1 916  ? 222.847 175.751 216.703 1.00 78.35  ? 929  CYS C O   1 
ATOM   25861 C CB  . CYS C  1 916  ? 221.393 177.479 218.856 1.00 71.86  ? 929  CYS C CB  1 
ATOM   25862 S SG  . CYS C  1 916  ? 219.847 177.675 219.763 1.00 99.59  ? 929  CYS C SG  1 
ATOM   25863 N N   . THR C  1 917  ? 224.355 175.938 218.345 1.00 83.19  ? 930  THR C N   1 
ATOM   25864 C CA  . THR C  1 917  ? 225.558 175.734 217.519 1.00 81.32  ? 930  THR C CA  1 
ATOM   25865 C C   . THR C  1 917  ? 226.323 174.470 217.930 1.00 85.24  ? 930  THR C C   1 
ATOM   25866 O O   . THR C  1 917  ? 227.503 174.324 217.623 1.00 87.44  ? 930  THR C O   1 
ATOM   25867 C CB  . THR C  1 917  ? 226.470 176.965 217.534 1.00 78.77  ? 930  THR C CB  1 
ATOM   25868 O OG1 . THR C  1 917  ? 226.821 177.285 218.858 1.00 85.62  ? 930  THR C OG1 1 
ATOM   25869 C CG2 . THR C  1 917  ? 225.772 178.161 216.902 1.00 77.44  ? 930  THR C CG2 1 
ATOM   25870 N N   . GLY C  1 918  ? 225.671 173.538 218.636 1.00 95.30  ? 931  GLY C N   1 
ATOM   25871 C CA  . GLY C  1 918  ? 226.284 172.278 219.082 1.00 96.14  ? 931  GLY C CA  1 
ATOM   25872 C C   . GLY C  1 918  ? 226.364 171.189 218.002 1.00 100.37 ? 931  GLY C C   1 
ATOM   25873 O O   . GLY C  1 918  ? 226.959 170.136 218.229 1.00 101.48 ? 931  GLY C O   1 
ATOM   25874 N N   . GLY C  1 919  ? 225.769 171.415 216.826 1.00 103.79 ? 932  GLY C N   1 
ATOM   25875 C CA  . GLY C  1 919  ? 225.771 170.464 215.709 1.00 104.54 ? 932  GLY C CA  1 
ATOM   25876 C C   . GLY C  1 919  ? 224.785 169.298 215.851 1.00 105.30 ? 932  GLY C C   1 
ATOM   25877 O O   . GLY C  1 919  ? 224.870 168.335 215.091 1.00 105.55 ? 932  GLY C O   1 
ATOM   25878 N N   . SER C  1 920  ? 223.859 169.362 216.811 1.00 110.27 ? 933  SER C N   1 
ATOM   25879 C CA  . SER C  1 920  ? 222.859 168.318 217.062 1.00 112.30 ? 933  SER C CA  1 
ATOM   25880 C C   . SER C  1 920  ? 221.798 168.226 215.961 1.00 113.09 ? 933  SER C C   1 
ATOM   25881 O O   . SER C  1 920  ? 221.443 169.225 215.339 1.00 110.49 ? 933  SER C O   1 
ATOM   25882 C CB  . SER C  1 920  ? 222.175 168.578 218.410 1.00 108.94 ? 933  SER C CB  1 
ATOM   25883 O OG  . SER C  1 920  ? 221.214 167.578 218.707 1.00 110.03 ? 933  SER C OG  1 
ATOM   25884 N N   . GLU C  1 921  ? 221.270 167.025 215.729 1.00 110.48 ? 934  GLU C N   1 
ATOM   25885 C CA  . GLU C  1 921  ? 220.207 166.779 214.748 1.00 109.65 ? 934  GLU C CA  1 
ATOM   25886 C C   . GLU C  1 921  ? 218.830 167.244 215.254 1.00 109.53 ? 934  GLU C C   1 
ATOM   25887 O O   . GLU C  1 921  ? 217.874 167.309 214.483 1.00 109.68 ? 934  GLU C O   1 
ATOM   25888 C CB  . GLU C  1 921  ? 220.137 165.283 214.401 1.00 108.89 ? 934  GLU C CB  1 
ATOM   25889 C CG  . GLU C  1 921  ? 221.435 164.700 213.816 1.00 110.09 ? 934  GLU C CG  1 
ATOM   25890 C CD  . GLU C  1 921  ? 221.848 165.318 212.470 1.00 112.75 ? 934  GLU C CD  1 
ATOM   25891 O OE1 . GLU C  1 921  ? 220.966 165.567 211.616 1.00 113.00 ? 934  GLU C OE1 1 
ATOM   25892 O OE2 . GLU C  1 921  ? 223.066 165.527 212.275 1.00 111.07 ? 934  GLU C OE2 1 
ATOM   25893 N N   . ILE C  1 922  ? 218.709 167.553 216.547 1.00 106.16 ? 935  ILE C N   1 
ATOM   25894 C CA  . ILE C  1 922  ? 217.464 168.013 217.168 1.00 105.78 ? 935  ILE C CA  1 
ATOM   25895 C C   . ILE C  1 922  ? 217.162 169.453 216.736 1.00 104.99 ? 935  ILE C C   1 
ATOM   25896 O O   . ILE C  1 922  ? 218.006 170.343 216.849 1.00 104.94 ? 935  ILE C O   1 
ATOM   25897 C CB  . ILE C  1 922  ? 217.547 167.882 218.705 1.00 107.46 ? 935  ILE C CB  1 
ATOM   25898 C CG1 . ILE C  1 922  ? 217.753 166.417 219.155 1.00 105.36 ? 935  ILE C CG1 1 
ATOM   25899 C CG2 . ILE C  1 922  ? 216.315 168.479 219.400 1.00 104.27 ? 935  ILE C CG2 1 
ATOM   25900 C CD1 . ILE C  1 922  ? 216.639 165.435 218.768 1.00 103.37 ? 935  ILE C CD1 1 
ATOM   25901 N N   . ARG C  1 923  ? 215.938 169.690 216.264 1.00 82.88  ? 936  ARG C N   1 
ATOM   25902 C CA  . ARG C  1 923  ? 215.471 171.004 215.812 1.00 80.55  ? 936  ARG C CA  1 
ATOM   25903 C C   . ARG C  1 923  ? 214.701 171.702 216.917 1.00 84.02  ? 936  ARG C C   1 
ATOM   25904 O O   . ARG C  1 923  ? 213.472 171.684 216.946 1.00 85.16  ? 936  ARG C O   1 
ATOM   25905 C CB  . ARG C  1 923  ? 214.624 170.849 214.544 1.00 81.46  ? 936  ARG C CB  1 
ATOM   25906 C CG  . ARG C  1 923  ? 215.435 170.264 213.392 1.00 80.51  ? 936  ARG C CG  1 
ATOM   25907 C CD  . ARG C  1 923  ? 214.516 170.013 212.205 1.00 82.62  ? 936  ARG C CD  1 
ATOM   25908 N NE  . ARG C  1 923  ? 215.266 169.357 211.132 1.00 83.80  ? 936  ARG C NE  1 
ATOM   25909 C CZ  . ARG C  1 923  ? 215.989 169.942 210.207 1.00 83.27  ? 936  ARG C CZ  1 
ATOM   25910 N NH1 . ARG C  1 923  ? 216.645 169.226 209.356 1.00 80.17  ? 936  ARG C NH1 1 
ATOM   25911 N NH2 . ARG C  1 923  ? 216.059 171.230 210.066 1.00 80.48  ? 936  ARG C NH2 1 
ATOM   25912 N N   . ASP C  1 924  ? 215.418 172.286 217.864 1.00 83.09  ? 937  ASP C N   1 
ATOM   25913 C CA  . ASP C  1 924  ? 214.785 173.007 218.961 1.00 78.20  ? 937  ASP C CA  1 
ATOM   25914 C C   . ASP C  1 924  ? 214.074 174.258 218.430 1.00 81.30  ? 937  ASP C C   1 
ATOM   25915 O O   . ASP C  1 924  ? 214.656 175.060 217.696 1.00 83.49  ? 937  ASP C O   1 
ATOM   25916 C CB  . ASP C  1 924  ? 215.842 173.327 220.028 1.00 79.12  ? 937  ASP C CB  1 
ATOM   25917 C CG  . ASP C  1 924  ? 215.260 173.788 221.369 1.00 88.67  ? 937  ASP C CG  1 
ATOM   25918 O OD1 . ASP C  1 924  ? 214.049 174.089 221.443 1.00 86.40  ? 937  ASP C OD1 1 
ATOM   25919 O OD2 . ASP C  1 924  ? 216.026 173.839 222.353 1.00 91.71  ? 937  ASP C OD2 1 
ATOM   25920 N N   . LEU C  1 925  ? 212.831 174.471 218.848 1.00 69.95  ? 938  LEU C N   1 
ATOM   25921 C CA  . LEU C  1 925  ? 212.048 175.624 218.425 1.00 68.80  ? 938  LEU C CA  1 
ATOM   25922 C C   . LEU C  1 925  ? 212.727 176.909 218.913 1.00 69.80  ? 938  LEU C C   1 
ATOM   25923 O O   . LEU C  1 925  ? 212.700 177.912 218.204 1.00 73.05  ? 938  LEU C O   1 
ATOM   25924 C CB  . LEU C  1 925  ? 210.626 175.489 218.994 1.00 65.48  ? 938  LEU C CB  1 
ATOM   25925 C CG  . LEU C  1 925  ? 209.588 174.817 218.076 1.00 70.18  ? 938  LEU C CG  1 
ATOM   25926 C CD1 . LEU C  1 925  ? 208.188 175.203 218.545 1.00 73.55  ? 938  LEU C CD1 1 
ATOM   25927 C CD2 . LEU C  1 925  ? 209.669 175.249 216.610 1.00 72.36  ? 938  LEU C CD2 1 
ATOM   25928 N N   . LEU C  1 926  ? 213.390 176.896 220.071 1.00 64.30  ? 939  LEU C N   1 
ATOM   25929 C CA  . LEU C  1 926  ? 214.106 178.072 220.558 1.00 61.89  ? 939  LEU C CA  1 
ATOM   25930 C C   . LEU C  1 926  ? 215.245 178.454 219.610 1.00 61.69  ? 939  LEU C C   1 
ATOM   25931 O O   . LEU C  1 926  ? 215.487 179.636 219.382 1.00 71.01  ? 939  LEU C O   1 
ATOM   25932 C CB  . LEU C  1 926  ? 214.646 177.818 221.971 1.00 61.00  ? 939  LEU C CB  1 
ATOM   25933 C CG  . LEU C  1 926  ? 213.562 177.792 223.057 1.00 61.27  ? 939  LEU C CG  1 
ATOM   25934 C CD1 . LEU C  1 926  ? 214.198 177.491 224.405 1.00 64.90  ? 939  LEU C CD1 1 
ATOM   25935 C CD2 . LEU C  1 926  ? 212.838 179.124 223.197 1.00 62.17  ? 939  LEU C CD2 1 
ATOM   25936 N N   . CYS C  1 927  ? 215.931 177.483 219.016 1.00 61.53  ? 940  CYS C N   1 
ATOM   25937 C CA  . CYS C  1 927  ? 217.001 177.781 218.077 1.00 65.38  ? 940  CYS C CA  1 
ATOM   25938 C C   . CYS C  1 927  ? 216.443 178.391 216.800 1.00 66.64  ? 940  CYS C C   1 
ATOM   25939 O O   . CYS C  1 927  ? 216.956 179.413 216.357 1.00 68.68  ? 940  CYS C O   1 
ATOM   25940 C CB  . CYS C  1 927  ? 217.832 176.533 217.821 1.00 67.43  ? 940  CYS C CB  1 
ATOM   25941 S SG  . CYS C  1 927  ? 218.703 176.047 219.319 1.00 88.13  ? 940  CYS C SG  1 
ATOM   25942 N N   . VAL C  1 928  ? 215.337 177.862 216.276 1.00 64.12  ? 941  VAL C N   1 
ATOM   25943 C CA  . VAL C  1 928  ? 214.690 178.421 215.087 1.00 63.28  ? 941  VAL C CA  1 
ATOM   25944 C C   . VAL C  1 928  ? 214.217 179.840 215.386 1.00 67.12  ? 941  VAL C C   1 
ATOM   25945 O O   . VAL C  1 928  ? 214.446 180.740 214.586 1.00 74.17  ? 941  VAL C O   1 
ATOM   25946 C CB  . VAL C  1 928  ? 213.525 177.544 214.612 1.00 58.81  ? 941  VAL C CB  1 
ATOM   25947 C CG1 . VAL C  1 928  ? 212.866 178.140 213.371 1.00 60.35  ? 941  VAL C CG1 1 
ATOM   25948 C CG2 . VAL C  1 928  ? 213.999 176.136 214.242 1.00 62.28  ? 941  VAL C CG2 1 
ATOM   25949 N N   . GLN C  1 929  ? 213.616 180.079 216.550 1.00 56.38  ? 942  GLN C N   1 
ATOM   25950 C CA  . GLN C  1 929  ? 213.184 181.413 216.954 1.00 51.24  ? 942  GLN C CA  1 
ATOM   25951 C C   . GLN C  1 929  ? 214.378 182.361 217.028 1.00 54.57  ? 942  GLN C C   1 
ATOM   25952 O O   . GLN C  1 929  ? 214.330 183.430 216.429 1.00 64.66  ? 942  GLN C O   1 
ATOM   25953 C CB  . GLN C  1 929  ? 212.471 181.337 218.309 1.00 50.82  ? 942  GLN C CB  1 
ATOM   25954 C CG  . GLN C  1 929  ? 211.078 180.714 218.180 1.00 58.39  ? 942  GLN C CG  1 
ATOM   25955 C CD  . GLN C  1 929  ? 210.490 180.251 219.500 1.00 62.26  ? 942  GLN C CD  1 
ATOM   25956 O OE1 . GLN C  1 929  ? 210.929 180.618 220.573 1.00 65.70  ? 942  GLN C OE1 1 
ATOM   25957 N NE2 . GLN C  1 929  ? 209.470 179.425 219.470 1.00 65.04  ? 942  GLN C NE2 1 
ATOM   25958 N N   . SER C  1 930  ? 215.494 181.951 217.633 1.00 52.61  ? 943  SER C N   1 
ATOM   25959 C CA  . SER C  1 930  ? 216.672 182.807 217.759 1.00 51.80  ? 943  SER C CA  1 
ATOM   25960 C C   . SER C  1 930  ? 217.283 183.169 216.411 1.00 58.83  ? 943  SER C C   1 
ATOM   25961 O O   . SER C  1 930  ? 217.638 184.319 216.194 1.00 65.88  ? 943  SER C O   1 
ATOM   25962 C CB  . SER C  1 930  ? 217.698 182.174 218.689 1.00 52.86  ? 943  SER C CB  1 
ATOM   25963 O OG  . SER C  1 930  ? 218.403 181.119 218.080 1.00 68.83  ? 943  SER C OG  1 
ATOM   25964 N N   . PHE C  1 931  ? 217.349 182.223 215.476 1.00 58.94  ? 944  PHE C N   1 
ATOM   25965 C CA  . PHE C  1 931  ? 217.864 182.462 214.133 1.00 53.71  ? 944  PHE C CA  1 
ATOM   25966 C C   . PHE C  1 931  ? 216.957 183.425 213.362 1.00 53.76  ? 944  PHE C C   1 
ATOM   25967 O O   . PHE C  1 931  ? 217.421 184.151 212.494 1.00 67.59  ? 944  PHE C O   1 
ATOM   25968 C CB  . PHE C  1 931  ? 218.045 181.128 213.417 1.00 55.98  ? 944  PHE C CB  1 
ATOM   25969 C CG  . PHE C  1 931  ? 219.183 180.250 213.909 1.00 60.14  ? 944  PHE C CG  1 
ATOM   25970 C CD1 . PHE C  1 931  ? 219.996 180.575 215.014 1.00 61.63  ? 944  PHE C CD1 1 
ATOM   25971 C CD2 . PHE C  1 931  ? 219.437 179.068 213.206 1.00 63.29  ? 944  PHE C CD2 1 
ATOM   25972 C CE1 . PHE C  1 931  ? 221.009 179.702 215.426 1.00 66.72  ? 944  PHE C CE1 1 
ATOM   25973 C CE2 . PHE C  1 931  ? 220.468 178.203 213.603 1.00 67.42  ? 944  PHE C CE2 1 
ATOM   25974 C CZ  . PHE C  1 931  ? 221.252 178.517 214.721 1.00 66.79  ? 944  PHE C CZ  1 
ATOM   25975 N N   . ASN C  1 932  ? 215.663 183.460 213.674 1.00 49.61  ? 945  ASN C N   1 
ATOM   25976 C CA  . ASN C  1 932  ? 214.712 184.420 213.130 1.00 47.54  ? 945  ASN C CA  1 
ATOM   25977 C C   . ASN C  1 932  ? 214.620 185.715 213.954 1.00 55.51  ? 945  ASN C C   1 
ATOM   25978 O O   . ASN C  1 932  ? 213.673 186.475 213.815 1.00 66.53  ? 945  ASN C O   1 
ATOM   25979 C CB  . ASN C  1 932  ? 213.367 183.716 212.938 1.00 52.01  ? 945  ASN C CB  1 
ATOM   25980 C CG  . ASN C  1 932  ? 213.438 182.788 211.750 1.00 58.87  ? 945  ASN C CG  1 
ATOM   25981 O OD1 . ASN C  1 932  ? 213.363 183.211 210.614 1.00 65.39  ? 945  ASN C OD1 1 
ATOM   25982 N ND2 . ASN C  1 932  ? 213.646 181.513 211.957 1.00 59.37  ? 945  ASN C ND2 1 
ATOM   25983 N N   . GLY C  1 933  ? 215.590 185.982 214.822 1.00 52.92  ? 946  GLY C N   1 
ATOM   25984 C CA  . GLY C  1 933  ? 215.657 187.205 215.613 1.00 52.16  ? 946  GLY C CA  1 
ATOM   25985 C C   . GLY C  1 933  ? 214.807 187.233 216.872 1.00 54.31  ? 946  GLY C C   1 
ATOM   25986 O O   . GLY C  1 933  ? 214.729 188.285 217.484 1.00 64.69  ? 946  GLY C O   1 
ATOM   25987 N N   . ILE C  1 934  ? 214.202 186.130 217.297 1.00 48.71  ? 947  ILE C N   1 
ATOM   25988 C CA  . ILE C  1 934  ? 213.352 186.057 218.486 1.00 43.86  ? 947  ILE C CA  1 
ATOM   25989 C C   . ILE C  1 934  ? 214.145 185.350 219.578 1.00 49.70  ? 947  ILE C C   1 
ATOM   25990 O O   . ILE C  1 934  ? 214.284 184.131 219.554 1.00 62.32  ? 947  ILE C O   1 
ATOM   25991 C CB  . ILE C  1 934  ? 212.053 185.293 218.173 1.00 47.02  ? 947  ILE C CB  1 
ATOM   25992 C CG1 . ILE C  1 934  ? 211.290 185.835 216.953 1.00 47.80  ? 947  ILE C CG1 1 
ATOM   25993 C CG2 . ILE C  1 934  ? 211.154 185.208 219.413 1.00 42.21  ? 947  ILE C CG2 1 
ATOM   25994 C CD1 . ILE C  1 934  ? 210.181 184.882 216.504 1.00 55.35  ? 947  ILE C CD1 1 
ATOM   25995 N N   . LYS C  1 935  ? 214.690 186.089 220.540 1.00 48.61  ? 948  LYS C N   1 
ATOM   25996 C CA  . LYS C  1 935  ? 215.511 185.498 221.603 1.00 45.05  ? 948  LYS C CA  1 
ATOM   25997 C C   . LYS C  1 935  ? 215.174 186.031 222.986 1.00 49.00  ? 948  LYS C C   1 
ATOM   25998 O O   . LYS C  1 935  ? 214.972 187.228 223.161 1.00 62.09  ? 948  LYS C O   1 
ATOM   25999 C CB  . LYS C  1 935  ? 216.980 185.750 221.246 1.00 45.96  ? 948  LYS C CB  1 
ATOM   26000 C CG  . LYS C  1 935  ? 217.969 185.164 222.260 1.00 42.15  ? 948  LYS C CG  1 
ATOM   26001 C CD  . LYS C  1 935  ? 219.415 185.367 221.799 1.00 54.50  ? 948  LYS C CD  1 
ATOM   26002 C CE  . LYS C  1 935  ? 220.336 184.223 222.227 1.00 46.92  ? 948  LYS C CE  1 
ATOM   26003 N NZ  . LYS C  1 935  ? 221.407 184.008 221.221 1.00 54.15  ? 948  LYS C NZ  1 
ATOM   26004 N N   . VAL C  1 936  ? 215.159 185.156 223.980 1.00 48.39  ? 949  VAL C N   1 
ATOM   26005 C CA  . VAL C  1 936  ? 214.937 185.526 225.374 1.00 45.92  ? 949  VAL C CA  1 
ATOM   26006 C C   . VAL C  1 936  ? 216.296 185.810 226.000 1.00 51.83  ? 949  VAL C C   1 
ATOM   26007 O O   . VAL C  1 936  ? 217.185 184.967 225.968 1.00 61.60  ? 949  VAL C O   1 
ATOM   26008 C CB  . VAL C  1 936  ? 214.227 184.410 226.145 1.00 46.63  ? 949  VAL C CB  1 
ATOM   26009 C CG1 . VAL C  1 936  ? 214.140 184.720 227.636 1.00 45.34  ? 949  VAL C CG1 1 
ATOM   26010 C CG2 . VAL C  1 936  ? 212.810 184.208 225.624 1.00 46.31  ? 949  VAL C CG2 1 
ATOM   26011 N N   . LEU C  1 937  ? 216.482 186.994 226.560 1.00 51.28  ? 950  LEU C N   1 
ATOM   26012 C CA  . LEU C  1 937  ? 217.721 187.355 227.232 1.00 48.49  ? 950  LEU C CA  1 
ATOM   26013 C C   . LEU C  1 937  ? 217.635 187.034 228.721 1.00 54.03  ? 950  LEU C C   1 
ATOM   26014 O O   . LEU C  1 937  ? 216.554 187.087 229.302 1.00 60.83  ? 950  LEU C O   1 
ATOM   26015 C CB  . LEU C  1 937  ? 218.046 188.833 227.014 1.00 48.47  ? 950  LEU C CB  1 
ATOM   26016 C CG  . LEU C  1 937  ? 218.390 189.210 225.569 1.00 56.31  ? 950  LEU C CG  1 
ATOM   26017 C CD1 . LEU C  1 937  ? 219.015 190.596 225.596 1.00 53.51  ? 950  LEU C CD1 1 
ATOM   26018 C CD2 . LEU C  1 937  ? 219.387 188.262 224.909 1.00 56.47  ? 950  LEU C CD2 1 
ATOM   26019 N N   . PRO C  1 938  ? 218.753 186.712 229.377 1.00 50.81  ? 951  PRO C N   1 
ATOM   26020 C CA  . PRO C  1 938  ? 218.720 186.433 230.797 1.00 46.74  ? 951  PRO C CA  1 
ATOM   26021 C C   . PRO C  1 938  ? 218.398 187.700 231.608 1.00 51.06  ? 951  PRO C C   1 
ATOM   26022 O O   . PRO C  1 938  ? 218.659 188.821 231.160 1.00 60.59  ? 951  PRO C O   1 
ATOM   26023 C CB  . PRO C  1 938  ? 220.092 185.850 231.128 1.00 46.29  ? 951  PRO C CB  1 
ATOM   26024 C CG  . PRO C  1 938  ? 221.001 186.365 230.022 1.00 45.45  ? 951  PRO C CG  1 
ATOM   26025 C CD  . PRO C  1 938  ? 220.078 186.499 228.823 1.00 43.62  ? 951  PRO C CD  1 
ATOM   26026 N N   . PRO C  1 939  ? 217.806 187.563 232.801 1.00 54.94  ? 952  PRO C N   1 
ATOM   26027 C CA  . PRO C  1 939  ? 217.518 188.693 233.678 1.00 48.21  ? 952  PRO C CA  1 
ATOM   26028 C C   . PRO C  1 939  ? 218.823 189.296 234.189 1.00 50.95  ? 952  PRO C C   1 
ATOM   26029 O O   . PRO C  1 939  ? 219.837 188.610 234.217 1.00 60.07  ? 952  PRO C O   1 
ATOM   26030 C CB  . PRO C  1 939  ? 216.676 188.109 234.804 1.00 49.21  ? 952  PRO C CB  1 
ATOM   26031 C CG  . PRO C  1 939  ? 217.091 186.648 234.853 1.00 47.61  ? 952  PRO C CG  1 
ATOM   26032 C CD  . PRO C  1 939  ? 217.377 186.317 233.401 1.00 47.01  ? 952  PRO C CD  1 
ATOM   26033 N N   . ILE C  1 940  ? 218.852 190.555 234.619 1.00 50.59  ? 953  ILE C N   1 
ATOM   26034 C CA  . ILE C  1 940  ? 220.108 191.164 235.092 1.00 50.13  ? 953  ILE C CA  1 
ATOM   26035 C C   . ILE C  1 940  ? 220.688 190.462 236.310 1.00 52.95  ? 953  ILE C C   1 
ATOM   26036 O O   . ILE C  1 940  ? 221.903 190.371 236.412 1.00 61.44  ? 953  ILE C O   1 
ATOM   26037 C CB  . ILE C  1 940  ? 219.983 192.671 235.306 1.00 55.21  ? 953  ILE C CB  1 
ATOM   26038 C CG1 . ILE C  1 940  ? 218.767 193.039 236.159 1.00 50.21  ? 953  ILE C CG1 1 
ATOM   26039 C CG2 . ILE C  1 940  ? 219.978 193.346 233.928 1.00 56.76  ? 953  ILE C CG2 1 
ATOM   26040 C CD1 . ILE C  1 940  ? 218.919 194.445 236.730 1.00 57.41  ? 953  ILE C CD1 1 
ATOM   26041 N N   . LEU C  1 941  ? 219.855 189.944 237.208 1.00 54.26  ? 954  LEU C N   1 
ATOM   26042 C CA  . LEU C  1 941  ? 220.278 189.173 238.367 1.00 47.69  ? 954  LEU C CA  1 
ATOM   26043 C C   . LEU C  1 941  ? 219.928 187.717 238.111 1.00 50.97  ? 954  LEU C C   1 
ATOM   26044 O O   . LEU C  1 941  ? 218.810 187.426 237.697 1.00 60.25  ? 954  LEU C O   1 
ATOM   26045 C CB  . LEU C  1 941  ? 219.629 189.698 239.650 1.00 45.91  ? 954  LEU C CB  1 
ATOM   26046 C CG  . LEU C  1 941  ? 219.949 191.161 239.949 1.00 53.48  ? 954  LEU C CG  1 
ATOM   26047 C CD1 . LEU C  1 941  ? 219.222 191.570 241.218 1.00 55.28  ? 954  LEU C CD1 1 
ATOM   26048 C CD2 . LEU C  1 941  ? 221.441 191.417 240.121 1.00 54.03  ? 954  LEU C CD2 1 
ATOM   26049 N N   . SER C  1 942  ? 220.863 186.793 238.295 1.00 52.53  ? 955  SER C N   1 
ATOM   26050 C CA  . SER C  1 942  ? 220.568 185.376 238.086 1.00 52.94  ? 955  SER C CA  1 
ATOM   26051 C C   . SER C  1 942  ? 219.586 184.855 239.130 1.00 57.89  ? 955  SER C C   1 
ATOM   26052 O O   . SER C  1 942  ? 219.520 185.368 240.245 1.00 65.40  ? 955  SER C O   1 
ATOM   26053 C CB  . SER C  1 942  ? 221.850 184.547 238.108 1.00 53.47  ? 955  SER C CB  1 
ATOM   26054 O OG  . SER C  1 942  ? 222.455 184.596 239.377 1.00 58.11  ? 955  SER C OG  1 
ATOM   26055 N N   . GLU C  1 943  ? 218.821 183.812 238.825 1.00 62.53  ? 956  GLU C N   1 
ATOM   26056 C CA  . GLU C  1 943  ? 217.919 183.230 239.824 1.00 60.05  ? 956  GLU C CA  1 
ATOM   26057 C C   . GLU C  1 943  ? 218.718 182.674 241.007 1.00 61.26  ? 956  GLU C C   1 
ATOM   26058 O O   . GLU C  1 943  ? 218.191 182.557 242.104 1.00 70.26  ? 956  GLU C O   1 
ATOM   26059 C CB  . GLU C  1 943  ? 217.031 182.151 239.200 1.00 60.66  ? 956  GLU C CB  1 
ATOM   26060 C CG  . GLU C  1 943  ? 216.010 182.704 238.195 1.00 67.12  ? 956  GLU C CG  1 
ATOM   26061 C CD  . GLU C  1 943  ? 214.751 183.274 238.864 1.00 74.76  ? 956  GLU C CD  1 
ATOM   26062 O OE1 . GLU C  1 943  ? 214.826 183.648 240.054 1.00 75.30  ? 956  GLU C OE1 1 
ATOM   26063 O OE2 . GLU C  1 943  ? 213.708 183.367 238.177 1.00 74.77  ? 956  GLU C OE2 1 
ATOM   26064 N N   . SER C  1 944  ? 219.999 182.340 240.817 1.00 57.53  ? 957  SER C N   1 
ATOM   26065 C CA  . SER C  1 944  ? 220.886 181.903 241.894 1.00 53.04  ? 957  SER C CA  1 
ATOM   26066 C C   . SER C  1 944  ? 221.098 183.059 242.885 1.00 59.62  ? 957  SER C C   1 
ATOM   26067 O O   . SER C  1 944  ? 221.041 182.862 244.097 1.00 66.59  ? 957  SER C O   1 
ATOM   26068 C CB  . SER C  1 944  ? 222.205 181.395 241.318 1.00 56.10  ? 957  SER C CB  1 
ATOM   26069 O OG  . SER C  1 944  ? 223.136 181.160 242.347 1.00 76.05  ? 957  SER C OG  1 
ATOM   26070 N N   . GLN C  1 945  ? 221.273 184.292 242.402 1.00 55.58  ? 958  GLN C N   1 
ATOM   26071 C CA  . GLN C  1 945  ? 221.408 185.464 243.262 1.00 52.24  ? 958  GLN C CA  1 
ATOM   26072 C C   . GLN C  1 945  ? 220.114 185.735 244.020 1.00 51.85  ? 958  GLN C C   1 
ATOM   26073 O O   . GLN C  1 945  ? 220.162 185.981 245.219 1.00 61.70  ? 958  GLN C O   1 
ATOM   26074 C CB  . GLN C  1 945  ? 221.787 186.703 242.455 1.00 54.84  ? 958  GLN C CB  1 
ATOM   26075 C CG  . GLN C  1 945  ? 223.252 186.660 242.033 1.00 59.37  ? 958  GLN C CG  1 
ATOM   26076 C CD  . GLN C  1 945  ? 223.594 187.822 241.122 1.00 66.65  ? 958  GLN C CD  1 
ATOM   26077 O OE1 . GLN C  1 945  ? 222.885 188.141 240.181 1.00 69.04  ? 958  GLN C OE1 1 
ATOM   26078 N NE2 . GLN C  1 945  ? 224.685 188.490 241.380 1.00 67.48  ? 958  GLN C NE2 1 
ATOM   26079 N N   . ILE C  1 946  ? 218.955 185.606 243.367 1.00 48.17  ? 959  ILE C N   1 
ATOM   26080 C CA  . ILE C  1 946  ? 217.670 185.809 244.036 1.00 49.17  ? 959  ILE C CA  1 
ATOM   26081 C C   . ILE C  1 946  ? 217.486 184.733 245.110 1.00 51.42  ? 959  ILE C C   1 
ATOM   26082 O O   . ILE C  1 946  ? 217.083 185.059 246.219 1.00 63.17  ? 959  ILE C O   1 
ATOM   26083 C CB  . ILE C  1 946  ? 216.491 185.852 243.051 1.00 48.73  ? 959  ILE C CB  1 
ATOM   26084 C CG1 . ILE C  1 946  ? 216.689 186.848 241.890 1.00 53.05  ? 959  ILE C CG1 1 
ATOM   26085 C CG2 . ILE C  1 946  ? 215.202 186.187 243.819 1.00 47.08  ? 959  ILE C CG2 1 
ATOM   26086 C CD1 . ILE C  1 946  ? 216.965 188.296 242.301 1.00 54.99  ? 959  ILE C CD1 1 
ATOM   26087 N N   . SER C  1 947  ? 217.854 183.477 244.852 1.00 53.65  ? 960  SER C N   1 
ATOM   26088 C CA  . SER C  1 947  ? 217.796 182.420 245.870 1.00 49.44  ? 960  SER C CA  1 
ATOM   26089 C C   . SER C  1 947  ? 218.749 182.717 247.028 1.00 51.52  ? 960  SER C C   1 
ATOM   26090 O O   . SER C  1 947  ? 218.501 182.358 248.173 1.00 68.74  ? 960  SER C O   1 
ATOM   26091 C CB  . SER C  1 947  ? 218.021 181.032 245.297 1.00 49.17  ? 960  SER C CB  1 
ATOM   26092 O OG  . SER C  1 947  ? 219.145 180.964 244.461 1.00 77.79  ? 960  SER C OG  1 
ATOM   26093 N N   . GLY C  1 948  ? 219.891 183.349 246.756 1.00 48.53  ? 961  GLY C N   1 
ATOM   26094 C CA  . GLY C  1 948  ? 220.804 183.766 247.808 1.00 50.72  ? 961  GLY C CA  1 
ATOM   26095 C C   . GLY C  1 948  ? 220.142 184.827 248.690 1.00 52.63  ? 961  GLY C C   1 
ATOM   26096 O O   . GLY C  1 948  ? 220.234 184.768 249.911 1.00 58.11  ? 961  GLY C O   1 
ATOM   26097 N N   . TYR C  1 949  ? 219.417 185.770 248.089 1.00 55.33  ? 962  TYR C N   1 
ATOM   26098 C CA  . TYR C  1 949  ? 218.685 186.806 248.809 1.00 45.31  ? 962  TYR C CA  1 
ATOM   26099 C C   . TYR C  1 949  ? 217.544 186.220 249.643 1.00 47.79  ? 962  TYR C C   1 
ATOM   26100 O O   . TYR C  1 949  ? 217.374 186.595 250.796 1.00 60.67  ? 962  TYR C O   1 
ATOM   26101 C CB  . TYR C  1 949  ? 218.151 187.844 247.829 1.00 45.90  ? 962  TYR C CB  1 
ATOM   26102 C CG  . TYR C  1 949  ? 219.171 188.579 246.992 1.00 48.55  ? 962  TYR C CG  1 
ATOM   26103 C CD1 . TYR C  1 949  ? 220.486 188.804 247.443 1.00 49.97  ? 962  TYR C CD1 1 
ATOM   26104 C CD2 . TYR C  1 949  ? 218.778 189.054 245.735 1.00 53.94  ? 962  TYR C CD2 1 
ATOM   26105 C CE1 . TYR C  1 949  ? 221.395 189.511 246.645 1.00 57.72  ? 962  TYR C CE1 1 
ATOM   26106 C CE2 . TYR C  1 949  ? 219.699 189.721 244.917 1.00 54.27  ? 962  TYR C CE2 1 
ATOM   26107 C CZ  . TYR C  1 949  ? 221.006 189.960 245.373 1.00 60.92  ? 962  TYR C CZ  1 
ATOM   26108 O OH  . TYR C  1 949  ? 221.888 190.630 244.592 1.00 72.66  ? 962  TYR C OH  1 
ATOM   26109 N N   . THR C  1 950  ? 216.759 185.287 249.106 1.00 48.55  ? 963  THR C N   1 
ATOM   26110 C CA  . THR C  1 950  ? 215.684 184.621 249.859 1.00 47.02  ? 963  THR C CA  1 
ATOM   26111 C C   . THR C  1 950  ? 216.275 183.775 250.976 1.00 54.18  ? 963  THR C C   1 
ATOM   26112 O O   . THR C  1 950  ? 215.697 183.713 252.059 1.00 65.44  ? 963  THR C O   1 
ATOM   26113 C CB  . THR C  1 950  ? 214.793 183.762 248.965 1.00 48.75  ? 963  THR C CB  1 
ATOM   26114 O OG1 . THR C  1 950  ? 215.611 182.894 248.253 1.00 61.39  ? 963  THR C OG1 1 
ATOM   26115 C CG2 . THR C  1 950  ? 213.967 184.618 248.007 1.00 48.65  ? 963  THR C CG2 1 
ATOM   26116 N N   . THR C  1 951  ? 217.431 183.142 250.767 1.00 57.67  ? 964  THR C N   1 
ATOM   26117 C CA  . THR C  1 951  ? 218.119 182.398 251.823 1.00 54.46  ? 964  THR C CA  1 
ATOM   26118 C C   . THR C  1 951  ? 218.535 183.357 252.927 1.00 58.19  ? 964  THR C C   1 
ATOM   26119 O O   . THR C  1 951  ? 218.243 183.091 254.086 1.00 67.69  ? 964  THR C O   1 
ATOM   26120 C CB  . THR C  1 951  ? 219.333 181.638 251.278 1.00 59.94  ? 964  THR C CB  1 
ATOM   26121 O OG1 . THR C  1 951  ? 218.868 180.511 250.589 1.00 70.24  ? 964  THR C OG1 1 
ATOM   26122 C CG2 . THR C  1 951  ? 220.276 181.142 252.365 1.00 63.12  ? 964  THR C CG2 1 
ATOM   26123 N N   . ALA C  1 952  ? 219.118 184.512 252.590 1.00 55.51  ? 965  ALA C N   1 
ATOM   26124 C CA  . ALA C  1 952  ? 219.529 185.504 253.578 1.00 53.60  ? 965  ALA C CA  1 
ATOM   26125 C C   . ALA C  1 952  ? 218.320 186.042 254.351 1.00 54.03  ? 965  ALA C C   1 
ATOM   26126 O O   . ALA C  1 952  ? 218.359 186.126 255.571 1.00 62.69  ? 965  ALA C O   1 
ATOM   26127 C CB  . ALA C  1 952  ? 220.303 186.623 252.881 1.00 53.31  ? 965  ALA C CB  1 
ATOM   26128 N N   . ALA C  1 953  ? 217.210 186.317 253.668 1.00 51.54  ? 966  ALA C N   1 
ATOM   26129 C CA  . ALA C  1 953  ? 215.981 186.789 254.294 1.00 48.79  ? 966  ALA C CA  1 
ATOM   26130 C C   . ALA C  1 953  ? 215.375 185.734 255.227 1.00 52.37  ? 966  ALA C C   1 
ATOM   26131 O O   . ALA C  1 953  ? 214.784 186.068 256.246 1.00 64.51  ? 966  ALA C O   1 
ATOM   26132 C CB  . ALA C  1 953  ? 214.979 187.171 253.208 1.00 47.19  ? 966  ALA C CB  1 
ATOM   26133 N N   . THR C  1 954  ? 215.496 184.455 254.879 1.00 53.24  ? 967  THR C N   1 
ATOM   26134 C CA  . THR C  1 954  ? 214.989 183.355 255.695 1.00 50.09  ? 967  THR C CA  1 
ATOM   26135 C C   . THR C  1 954  ? 215.843 183.151 256.939 1.00 51.51  ? 967  THR C C   1 
ATOM   26136 O O   . THR C  1 954  ? 215.305 183.109 258.040 1.00 60.16  ? 967  THR C O   1 
ATOM   26137 C CB  . THR C  1 954  ? 214.901 182.064 254.882 1.00 58.21  ? 967  THR C CB  1 
ATOM   26138 O OG1 . THR C  1 954  ? 214.065 182.285 253.779 1.00 65.43  ? 967  THR C OG1 1 
ATOM   26139 C CG2 . THR C  1 954  ? 214.298 180.921 255.687 1.00 52.77  ? 967  THR C CG2 1 
ATOM   26140 N N   . VAL C  1 955  ? 217.177 183.101 256.826 1.00 54.61  ? 968  VAL C N   1 
ATOM   26141 C CA  . VAL C  1 955  ? 218.026 182.918 258.019 1.00 57.96  ? 968  VAL C CA  1 
ATOM   26142 C C   . VAL C  1 955  ? 217.973 184.135 258.938 1.00 59.41  ? 968  VAL C C   1 
ATOM   26143 O O   . VAL C  1 955  ? 218.171 183.999 260.138 1.00 70.34  ? 968  VAL C O   1 
ATOM   26144 C CB  . VAL C  1 955  ? 219.488 182.573 257.706 1.00 58.17  ? 968  VAL C CB  1 
ATOM   26145 C CG1 . VAL C  1 955  ? 219.606 181.235 257.003 1.00 65.59  ? 968  VAL C CG1 1 
ATOM   26146 C CG2 . VAL C  1 955  ? 220.242 183.598 256.877 1.00 61.34  ? 968  VAL C CG2 1 
ATOM   26147 N N   . ALA C  1 956  ? 217.605 185.307 258.419 1.00 60.14  ? 969  ALA C N   1 
ATOM   26148 C CA  . ALA C  1 956  ? 217.481 186.525 259.204 1.00 58.50  ? 969  ALA C CA  1 
ATOM   26149 C C   . ALA C  1 956  ? 216.382 186.430 260.263 1.00 61.97  ? 969  ALA C C   1 
ATOM   26150 O O   . ALA C  1 956  ? 216.371 187.232 261.186 1.00 74.76  ? 969  ALA C O   1 
ATOM   26151 C CB  . ALA C  1 956  ? 217.191 187.677 258.247 1.00 57.99  ? 969  ALA C CB  1 
ATOM   26152 N N   . ALA C  1 957  ? 215.425 185.517 260.117 1.00 59.66  ? 970  ALA C N   1 
ATOM   26153 C CA  . ALA C  1 957  ? 214.365 185.298 261.094 1.00 63.78  ? 970  ALA C CA  1 
ATOM   26154 C C   . ALA C  1 957  ? 214.706 184.183 262.092 1.00 67.17  ? 970  ALA C C   1 
ATOM   26155 O O   . ALA C  1 957  ? 214.078 184.096 263.136 1.00 75.69  ? 970  ALA C O   1 
ATOM   26156 C CB  . ALA C  1 957  ? 213.098 184.935 260.318 1.00 60.49  ? 970  ALA C CB  1 
ATOM   26157 N N   . MET C  1 958  ? 215.723 183.367 261.817 1.00 72.37  ? 971  MET C N   1 
ATOM   26158 C CA  . MET C  1 958  ? 216.092 182.201 262.617 1.00 68.62  ? 971  MET C CA  1 
ATOM   26159 C C   . MET C  1 958  ? 217.080 182.448 263.754 1.00 72.32  ? 971  MET C C   1 
ATOM   26160 O O   . MET C  1 958  ? 216.952 181.840 264.809 1.00 79.27  ? 971  MET C O   1 
ATOM   26161 C CB  . MET C  1 958  ? 216.683 181.157 261.657 1.00 73.43  ? 971  MET C CB  1 
ATOM   26162 C CG  . MET C  1 958  ? 216.299 179.733 262.035 1.00 83.51  ? 971  MET C CG  1 
ATOM   26163 S SD  . MET C  1 958  ? 217.323 178.395 261.342 1.00 109.44 ? 971  MET C SD  1 
ATOM   26164 C CE  . MET C  1 958  ? 217.556 178.955 259.640 1.00 79.83  ? 971  MET C CE  1 
ATOM   26165 N N   . PHE C  1 959  ? 218.026 183.368 263.594 1.00 65.22  ? 972  PHE C N   1 
ATOM   26166 C CA  . PHE C  1 959  ? 219.075 183.629 264.585 1.00 62.03  ? 972  PHE C CA  1 
ATOM   26167 C C   . PHE C  1 959  ? 219.214 185.108 264.931 1.00 64.56  ? 972  PHE C C   1 
ATOM   26168 O O   . PHE C  1 959  ? 218.806 185.948 264.128 1.00 75.20  ? 972  PHE C O   1 
ATOM   26169 C CB  . PHE C  1 959  ? 220.402 183.104 264.031 1.00 64.40  ? 972  PHE C CB  1 
ATOM   26170 C CG  . PHE C  1 959  ? 220.405 181.622 263.741 1.00 67.41  ? 972  PHE C CG  1 
ATOM   26171 C CD1 . PHE C  1 959  ? 220.454 180.705 264.802 1.00 70.89  ? 972  PHE C CD1 1 
ATOM   26172 C CD2 . PHE C  1 959  ? 220.341 181.156 262.418 1.00 66.71  ? 972  PHE C CD2 1 
ATOM   26173 C CE1 . PHE C  1 959  ? 220.404 179.327 264.546 1.00 72.47  ? 972  PHE C CE1 1 
ATOM   26174 C CE2 . PHE C  1 959  ? 220.297 179.777 262.163 1.00 67.96  ? 972  PHE C CE2 1 
ATOM   26175 C CZ  . PHE C  1 959  ? 220.305 178.864 263.228 1.00 72.38  ? 972  PHE C CZ  1 
ATOM   26176 N N   . PRO C  1 960  ? 219.802 185.469 266.085 1.00 58.76  ? 973  PRO C N   1 
ATOM   26177 C CA  . PRO C  1 960  ? 219.995 186.864 266.450 1.00 53.69  ? 973  PRO C CA  1 
ATOM   26178 C C   . PRO C  1 960  ? 220.811 187.581 265.363 1.00 60.59  ? 973  PRO C C   1 
ATOM   26179 O O   . PRO C  1 960  ? 221.727 186.988 264.795 1.00 67.22  ? 973  PRO C O   1 
ATOM   26180 C CB  . PRO C  1 960  ? 220.692 186.858 267.810 1.00 56.18  ? 973  PRO C CB  1 
ATOM   26181 C CG  . PRO C  1 960  ? 221.263 185.454 267.915 1.00 57.48  ? 973  PRO C CG  1 
ATOM   26182 C CD  . PRO C  1 960  ? 220.257 184.607 267.156 1.00 58.76  ? 973  PRO C CD  1 
ATOM   26183 N N   . PRO C  1 961  ? 220.539 188.863 265.087 1.00 55.59  ? 974  PRO C N   1 
ATOM   26184 C CA  . PRO C  1 961  ? 219.572 189.728 265.751 1.00 52.80  ? 974  PRO C CA  1 
ATOM   26185 C C   . PRO C  1 961  ? 218.098 189.578 265.355 1.00 57.88  ? 974  PRO C C   1 
ATOM   26186 O O   . PRO C  1 961  ? 217.301 190.444 265.694 1.00 69.65  ? 974  PRO C O   1 
ATOM   26187 C CB  . PRO C  1 961  ? 220.084 191.136 265.450 1.00 57.16  ? 974  PRO C CB  1 
ATOM   26188 C CG  . PRO C  1 961  ? 220.654 190.997 264.049 1.00 57.45  ? 974  PRO C CG  1 
ATOM   26189 C CD  . PRO C  1 961  ? 221.274 189.610 264.083 1.00 53.57  ? 974  PRO C CD  1 
ATOM   26190 N N   . TRP C  1 962  ? 217.704 188.520 264.649 1.00 52.61  ? 975  TRP C N   1 
ATOM   26191 C CA  . TRP C  1 962  ? 216.327 188.283 264.205 1.00 49.94  ? 975  TRP C CA  1 
ATOM   26192 C C   . TRP C  1 962  ? 215.760 189.484 263.441 1.00 59.19  ? 975  TRP C C   1 
ATOM   26193 O O   . TRP C  1 962  ? 214.613 189.886 263.620 1.00 66.20  ? 975  TRP C O   1 
ATOM   26194 C CB  . TRP C  1 962  ? 215.432 187.871 265.374 1.00 54.17  ? 975  TRP C CB  1 
ATOM   26195 C CG  . TRP C  1 962  ? 215.975 186.860 266.323 1.00 57.51  ? 975  TRP C CG  1 
ATOM   26196 C CD1 . TRP C  1 962  ? 216.074 185.532 266.115 1.00 57.98  ? 975  TRP C CD1 1 
ATOM   26197 C CD2 . TRP C  1 962  ? 216.510 187.099 267.652 1.00 56.79  ? 975  TRP C CD2 1 
ATOM   26198 N NE1 . TRP C  1 962  ? 216.626 184.935 267.226 1.00 55.64  ? 975  TRP C NE1 1 
ATOM   26199 C CE2 . TRP C  1 962  ? 216.870 185.850 268.221 1.00 53.85  ? 975  TRP C CE2 1 
ATOM   26200 C CE3 . TRP C  1 962  ? 216.684 188.244 268.448 1.00 54.94  ? 975  TRP C CE3 1 
ATOM   26201 C CZ2 . TRP C  1 962  ? 217.357 185.742 269.524 1.00 54.80  ? 975  TRP C CZ2 1 
ATOM   26202 C CZ3 . TRP C  1 962  ? 217.135 188.145 269.772 1.00 56.33  ? 975  TRP C CZ3 1 
ATOM   26203 C CH2 . TRP C  1 962  ? 217.471 186.897 270.309 1.00 60.55  ? 975  TRP C CH2 1 
ATOM   26204 N N   . SER C  1 963  ? 216.558 190.021 262.520 1.00 63.49  ? 976  SER C N   1 
ATOM   26205 C CA  . SER C  1 963  ? 216.224 191.217 261.736 1.00 61.79  ? 976  SER C CA  1 
ATOM   26206 C C   . SER C  1 963  ? 214.993 191.094 260.832 1.00 69.80  ? 976  SER C C   1 
ATOM   26207 O O   . SER C  1 963  ? 214.467 192.102 260.370 1.00 75.67  ? 976  SER C O   1 
ATOM   26208 C CB  . SER C  1 963  ? 217.452 191.677 260.962 1.00 59.22  ? 976  SER C CB  1 
ATOM   26209 O OG  . SER C  1 963  ? 217.704 190.828 259.858 1.00 70.68  ? 976  SER C OG  1 
ATOM   26210 N N   . ALA C  1 964  ? 214.495 189.876 260.615 1.00 73.57  ? 977  ALA C N   1 
ATOM   26211 C CA  . ALA C  1 964  ? 213.289 189.607 259.838 1.00 71.96  ? 977  ALA C CA  1 
ATOM   26212 C C   . ALA C  1 964  ? 212.172 188.937 260.675 1.00 74.75  ? 977  ALA C C   1 
ATOM   26213 O O   . ALA C  1 964  ? 211.193 188.455 260.121 1.00 79.28  ? 977  ALA C O   1 
ATOM   26214 C CB  . ALA C  1 964  ? 213.676 188.792 258.602 1.00 70.08  ? 977  ALA C CB  1 
ATOM   26215 N N   . ALA C  1 965  ? 212.303 188.896 262.004 1.00 72.00  ? 978  ALA C N   1 
ATOM   26216 C CA  . ALA C  1 965  ? 211.336 188.299 262.930 1.00 78.37  ? 978  ALA C CA  1 
ATOM   26217 C C   . ALA C  1 965  ? 211.016 189.216 264.125 1.00 76.67  ? 978  ALA C C   1 
ATOM   26218 O O   . ALA C  1 965  ? 210.901 188.771 265.262 1.00 77.39  ? 978  ALA C O   1 
ATOM   26219 C CB  . ALA C  1 965  ? 211.790 186.890 263.327 1.00 70.00  ? 978  ALA C CB  1 
ATOM   26220 N N   . ALA C  1 966  ? 210.918 190.522 263.882 1.00 74.15  ? 979  ALA C N   1 
ATOM   26221 C CA  . ALA C  1 966  ? 210.613 191.524 264.908 1.00 78.92  ? 979  ALA C CA  1 
ATOM   26222 C C   . ALA C  1 966  ? 211.635 191.584 266.060 1.00 76.76  ? 979  ALA C C   1 
ATOM   26223 O O   . ALA C  1 966  ? 211.297 191.935 267.189 1.00 83.67  ? 979  ALA C O   1 
ATOM   26224 C CB  . ALA C  1 966  ? 209.156 191.366 265.374 1.00 77.80  ? 979  ALA C CB  1 
ATOM   26225 N N   . GLY C  1 967  ? 212.897 191.229 265.804 1.00 63.92  ? 980  GLY C N   1 
ATOM   26226 C CA  . GLY C  1 967  ? 213.950 191.284 266.809 1.00 61.99  ? 980  GLY C CA  1 
ATOM   26227 C C   . GLY C  1 967  ? 213.827 190.273 267.945 1.00 60.69  ? 980  GLY C C   1 
ATOM   26228 O O   . GLY C  1 967  ? 214.416 190.503 268.992 1.00 70.85  ? 980  GLY C O   1 
ATOM   26229 N N   . ILE C  1 968  ? 213.072 189.187 267.791 1.00 53.64  ? 981  ILE C N   1 
ATOM   26230 C CA  . ILE C  1 968  ? 212.907 188.146 268.814 1.00 57.30  ? 981  ILE C CA  1 
ATOM   26231 C C   . ILE C  1 968  ? 213.013 186.752 268.188 1.00 58.31  ? 981  ILE C C   1 
ATOM   26232 O O   . ILE C  1 968  ? 212.832 186.632 266.980 1.00 68.30  ? 981  ILE C O   1 
ATOM   26233 C CB  . ILE C  1 968  ? 211.568 188.295 269.563 1.00 55.54  ? 981  ILE C CB  1 
ATOM   26234 C CG1 . ILE C  1 968  ? 210.351 188.310 268.618 1.00 60.55  ? 981  ILE C CG1 1 
ATOM   26235 C CG2 . ILE C  1 968  ? 211.616 189.516 270.487 1.00 53.90  ? 981  ILE C CG2 1 
ATOM   26236 C CD1 . ILE C  1 968  ? 209.050 188.040 269.363 1.00 54.78  ? 981  ILE C CD1 1 
ATOM   26237 N N   . PRO C  1 969  ? 213.274 185.690 268.970 1.00 54.97  ? 982  PRO C N   1 
ATOM   26238 C CA  . PRO C  1 969  ? 213.365 184.339 268.435 1.00 52.28  ? 982  PRO C CA  1 
ATOM   26239 C C   . PRO C  1 969  ? 212.141 183.951 267.614 1.00 54.17  ? 982  PRO C C   1 
ATOM   26240 O O   . PRO C  1 969  ? 211.014 184.288 267.967 1.00 63.00  ? 982  PRO C O   1 
ATOM   26241 C CB  . PRO C  1 969  ? 213.520 183.436 269.656 1.00 53.15  ? 982  PRO C CB  1 
ATOM   26242 C CG  . PRO C  1 969  ? 214.247 184.328 270.649 1.00 54.73  ? 982  PRO C CG  1 
ATOM   26243 C CD  . PRO C  1 969  ? 213.711 185.723 270.353 1.00 51.63  ? 982  PRO C CD  1 
ATOM   26244 N N   . PHE C  1 970  ? 212.343 183.152 266.566 1.00 53.95  ? 983  PHE C N   1 
ATOM   26245 C CA  . PHE C  1 970  ? 211.268 182.749 265.660 1.00 55.08  ? 983  PHE C CA  1 
ATOM   26246 C C   . PHE C  1 970  ? 210.133 182.025 266.374 1.00 57.51  ? 983  PHE C C   1 
ATOM   26247 O O   . PHE C  1 970  ? 208.968 182.333 266.152 1.00 64.50  ? 983  PHE C O   1 
ATOM   26248 C CB  . PHE C  1 970  ? 211.846 181.836 264.581 1.00 56.06  ? 983  PHE C CB  1 
ATOM   26249 C CG  . PHE C  1 970  ? 210.836 181.458 263.527 1.00 55.25  ? 983  PHE C CG  1 
ATOM   26250 C CD1 . PHE C  1 970  ? 210.626 182.312 262.439 1.00 55.55  ? 983  PHE C CD1 1 
ATOM   26251 C CD2 . PHE C  1 970  ? 210.098 180.268 263.636 1.00 51.93  ? 983  PHE C CD2 1 
ATOM   26252 C CE1 . PHE C  1 970  ? 209.735 181.942 261.424 1.00 52.39  ? 983  PHE C CE1 1 
ATOM   26253 C CE2 . PHE C  1 970  ? 209.201 179.902 262.621 1.00 51.91  ? 983  PHE C CE2 1 
ATOM   26254 C CZ  . PHE C  1 970  ? 209.034 180.731 261.508 1.00 57.11  ? 983  PHE C CZ  1 
ATOM   26255 N N   . SER C  1 971  ? 210.453 181.106 267.284 1.00 57.30  ? 984  SER C N   1 
ATOM   26256 C CA  . SER C  1 971  ? 209.429 180.374 268.029 1.00 59.54  ? 984  SER C CA  1 
ATOM   26257 C C   . SER C  1 971  ? 208.593 181.311 268.901 1.00 60.02  ? 984  SER C C   1 
ATOM   26258 O O   . SER C  1 971  ? 207.381 181.142 268.975 1.00 67.68  ? 984  SER C O   1 
ATOM   26259 C CB  . SER C  1 971  ? 210.068 179.276 268.865 1.00 62.44  ? 984  SER C CB  1 
ATOM   26260 O OG  . SER C  1 971  ? 210.820 179.822 269.924 1.00 72.84  ? 984  SER C OG  1 
ATOM   26261 N N   . LEU C  1 972  ? 209.207 182.313 269.537 1.00 55.64  ? 985  LEU C N   1 
ATOM   26262 C CA  . LEU C  1 972  ? 208.488 183.295 270.335 1.00 53.43  ? 985  LEU C CA  1 
ATOM   26263 C C   . LEU C  1 972  ? 207.610 184.145 269.425 1.00 54.89  ? 985  LEU C C   1 
ATOM   26264 O O   . LEU C  1 972  ? 206.467 184.405 269.766 1.00 63.19  ? 985  LEU C O   1 
ATOM   26265 C CB  . LEU C  1 972  ? 209.457 184.146 271.160 1.00 55.34  ? 985  LEU C CB  1 
ATOM   26266 C CG  . LEU C  1 972  ? 210.108 183.371 272.313 1.00 58.63  ? 985  LEU C CG  1 
ATOM   26267 C CD1 . LEU C  1 972  ? 211.034 184.301 273.083 1.00 57.46  ? 985  LEU C CD1 1 
ATOM   26268 C CD2 . LEU C  1 972  ? 209.090 182.805 273.300 1.00 59.09  ? 985  LEU C CD2 1 
ATOM   26269 N N   . ASN C  1 973  ? 208.079 184.526 268.237 1.00 55.94  ? 986  ASN C N   1 
ATOM   26270 C CA  . ASN C  1 973  ? 207.259 185.286 267.308 1.00 56.73  ? 986  ASN C CA  1 
ATOM   26271 C C   . ASN C  1 973  ? 206.040 184.458 266.881 1.00 59.04  ? 986  ASN C C   1 
ATOM   26272 O O   . ASN C  1 973  ? 204.931 184.981 266.883 1.00 62.83  ? 986  ASN C O   1 
ATOM   26273 C CB  . ASN C  1 973  ? 208.100 185.744 266.115 1.00 56.84  ? 986  ASN C CB  1 
ATOM   26274 C CG  . ASN C  1 973  ? 207.318 186.689 265.228 1.00 64.82  ? 986  ASN C CG  1 
ATOM   26275 O OD1 . ASN C  1 973  ? 206.991 186.391 264.096 1.00 71.11  ? 986  ASN C OD1 1 
ATOM   26276 N ND2 . ASN C  1 973  ? 206.958 187.852 265.711 1.00 67.93  ? 986  ASN C ND2 1 
ATOM   26277 N N   . VAL C  1 974  ? 206.211 183.162 266.599 1.00 57.01  ? 987  VAL C N   1 
ATOM   26278 C CA  . VAL C  1 974  ? 205.101 182.268 266.245 1.00 52.29  ? 987  VAL C CA  1 
ATOM   26279 C C   . VAL C  1 974  ? 204.125 182.193 267.411 1.00 55.92  ? 987  VAL C C   1 
ATOM   26280 O O   . VAL C  1 974  ? 202.927 182.360 267.222 1.00 62.95  ? 987  VAL C O   1 
ATOM   26281 C CB  . VAL C  1 974  ? 205.624 180.866 265.880 1.00 49.73  ? 987  VAL C CB  1 
ATOM   26282 C CG1 . VAL C  1 974  ? 204.519 179.810 265.817 1.00 49.62  ? 987  VAL C CG1 1 
ATOM   26283 C CG2 . VAL C  1 974  ? 206.292 180.881 264.505 1.00 54.22  ? 987  VAL C CG2 1 
ATOM   26284 N N   . GLN C  1 975  ? 204.615 182.025 268.633 1.00 57.99  ? 988  GLN C N   1 
ATOM   26285 C CA  . GLN C  1 975  ? 203.778 181.977 269.821 1.00 56.51  ? 988  GLN C CA  1 
ATOM   26286 C C   . GLN C  1 975  ? 203.006 183.282 270.039 1.00 58.85  ? 988  GLN C C   1 
ATOM   26287 O O   . GLN C  1 975  ? 201.804 183.242 270.262 1.00 66.03  ? 988  GLN C O   1 
ATOM   26288 C CB  . GLN C  1 975  ? 204.660 181.623 271.014 1.00 58.23  ? 988  GLN C CB  1 
ATOM   26289 C CG  . GLN C  1 975  ? 203.915 181.724 272.347 1.00 61.46  ? 988  GLN C CG  1 
ATOM   26290 C CD  . GLN C  1 975  ? 204.748 181.199 273.501 1.00 70.45  ? 988  GLN C CD  1 
ATOM   26291 O OE1 . GLN C  1 975  ? 205.463 180.217 273.396 1.00 69.70  ? 988  GLN C OE1 1 
ATOM   26292 N NE2 . GLN C  1 975  ? 204.722 181.865 274.631 1.00 72.41  ? 988  GLN C NE2 1 
ATOM   26293 N N   . TYR C  1 976  ? 203.642 184.443 269.932 1.00 55.15  ? 989  TYR C N   1 
ATOM   26294 C CA  . TYR C  1 976  ? 202.958 185.719 270.118 1.00 49.05  ? 989  TYR C CA  1 
ATOM   26295 C C   . TYR C  1 976  ? 201.937 185.945 269.010 1.00 54.79  ? 989  TYR C C   1 
ATOM   26296 O O   . TYR C  1 976  ? 200.857 186.465 269.269 1.00 59.86  ? 989  TYR C O   1 
ATOM   26297 C CB  . TYR C  1 976  ? 203.969 186.857 270.221 1.00 47.72  ? 989  TYR C CB  1 
ATOM   26298 C CG  . TYR C  1 976  ? 204.975 186.738 271.351 1.00 55.18  ? 989  TYR C CG  1 
ATOM   26299 C CD1 . TYR C  1 976  ? 204.742 185.931 272.483 1.00 57.85  ? 989  TYR C CD1 1 
ATOM   26300 C CD2 . TYR C  1 976  ? 206.165 187.480 271.270 1.00 52.69  ? 989  TYR C CD2 1 
ATOM   26301 C CE1 . TYR C  1 976  ? 205.721 185.808 273.480 1.00 56.54  ? 989  TYR C CE1 1 
ATOM   26302 C CE2 . TYR C  1 976  ? 207.142 187.371 272.273 1.00 57.00  ? 989  TYR C CE2 1 
ATOM   26303 C CZ  . TYR C  1 976  ? 206.928 186.518 273.370 1.00 62.06  ? 989  TYR C CZ  1 
ATOM   26304 O OH  . TYR C  1 976  ? 207.877 186.381 274.327 1.00 69.51  ? 989  TYR C OH  1 
ATOM   26305 N N   . ARG C  1 977  ? 202.239 185.527 267.779 1.00 53.05  ? 990  ARG C N   1 
ATOM   26306 C CA  . ARG C  1 977  ? 201.301 185.627 266.668 1.00 47.84  ? 990  ARG C CA  1 
ATOM   26307 C C   . ARG C  1 977  ? 200.093 184.735 266.892 1.00 47.35  ? 990  ARG C C   1 
ATOM   26308 O O   . ARG C  1 977  ? 198.986 185.202 266.680 1.00 54.31  ? 990  ARG C O   1 
ATOM   26309 C CB  . ARG C  1 977  ? 202.004 185.322 265.343 1.00 48.16  ? 990  ARG C CB  1 
ATOM   26310 C CG  . ARG C  1 977  ? 202.857 186.505 264.856 1.00 45.50  ? 990  ARG C CG  1 
ATOM   26311 C CD  . ARG C  1 977  ? 202.018 187.738 264.499 1.00 45.93  ? 990  ARG C CD  1 
ATOM   26312 N NE  . ARG C  1 977  ? 201.090 187.447 263.395 1.00 52.46  ? 990  ARG C NE  1 
ATOM   26313 C CZ  . ARG C  1 977  ? 200.104 188.204 262.966 1.00 54.87  ? 990  ARG C CZ  1 
ATOM   26314 N NH1 . ARG C  1 977  ? 199.267 187.765 262.081 1.00 51.59  ? 990  ARG C NH1 1 
ATOM   26315 N NH2 . ARG C  1 977  ? 199.918 189.408 263.410 1.00 55.67  ? 990  ARG C NH2 1 
ATOM   26316 N N   . ILE C  1 978  ? 200.269 183.506 267.381 1.00 51.90  ? 991  ILE C N   1 
ATOM   26317 C CA  . ILE C  1 978  ? 199.132 182.628 267.675 1.00 52.02  ? 991  ILE C CA  1 
ATOM   26318 C C   . ILE C  1 978  ? 198.332 183.211 268.844 1.00 55.17  ? 991  ILE C C   1 
ATOM   26319 O O   . ILE C  1 978  ? 197.110 183.262 268.786 1.00 64.33  ? 991  ILE C O   1 
ATOM   26320 C CB  . ILE C  1 978  ? 199.560 181.177 267.956 1.00 51.54  ? 991  ILE C CB  1 
ATOM   26321 C CG1 . ILE C  1 978  ? 200.224 180.515 266.737 1.00 53.87  ? 991  ILE C CG1 1 
ATOM   26322 C CG2 . ILE C  1 978  ? 198.316 180.357 268.327 1.00 52.46  ? 991  ILE C CG2 1 
ATOM   26323 C CD1 . ILE C  1 978  ? 201.023 179.258 267.094 1.00 55.91  ? 991  ILE C CD1 1 
ATOM   26324 N N   . ASN C  1 979  ? 198.994 183.738 269.872 1.00 49.24  ? 992  ASN C N   1 
ATOM   26325 C CA  . ASN C  1 979  ? 198.318 184.338 271.014 1.00 49.98  ? 992  ASN C CA  1 
ATOM   26326 C C   . ASN C  1 979  ? 197.456 185.527 270.582 1.00 54.85  ? 992  ASN C C   1 
ATOM   26327 O O   . ASN C  1 979  ? 196.329 185.664 271.049 1.00 60.95  ? 992  ASN C O   1 
ATOM   26328 C CB  . ASN C  1 979  ? 199.374 184.752 272.040 1.00 52.05  ? 992  ASN C CB  1 
ATOM   26329 C CG  . ASN C  1 979  ? 198.825 185.617 273.153 1.00 53.99  ? 992  ASN C CG  1 
ATOM   26330 O OD1 . ASN C  1 979  ? 199.175 186.774 273.285 1.00 67.30  ? 992  ASN C OD1 1 
ATOM   26331 N ND2 . ASN C  1 979  ? 197.926 185.128 273.964 1.00 55.28  ? 992  ASN C ND2 1 
ATOM   26332 N N   . GLY C  1 980  ? 197.927 186.324 269.624 1.00 55.14  ? 993  GLY C N   1 
ATOM   26333 C CA  . GLY C  1 980  ? 197.203 187.477 269.096 1.00 51.16  ? 993  GLY C CA  1 
ATOM   26334 C C   . GLY C  1 980  ? 195.882 187.116 268.418 1.00 55.65  ? 993  GLY C C   1 
ATOM   26335 O O   . GLY C  1 980  ? 195.018 187.976 268.279 1.00 61.50  ? 993  GLY C O   1 
ATOM   26336 N N   . LEU C  1 981  ? 195.682 185.854 268.032 1.00 53.36  ? 994  LEU C N   1 
ATOM   26337 C CA  . LEU C  1 981  ? 194.441 185.364 267.434 1.00 54.46  ? 994  LEU C CA  1 
ATOM   26338 C C   . LEU C  1 981  ? 193.373 185.035 268.480 1.00 58.42  ? 994  LEU C C   1 
ATOM   26339 O O   . LEU C  1 981  ? 192.244 184.727 268.113 1.00 65.32  ? 994  LEU C O   1 
ATOM   26340 C CB  . LEU C  1 981  ? 194.705 184.088 266.622 1.00 48.43  ? 994  LEU C CB  1 
ATOM   26341 C CG  . LEU C  1 981  ? 195.762 184.196 265.522 1.00 57.73  ? 994  LEU C CG  1 
ATOM   26342 C CD1 . LEU C  1 981  ? 196.083 182.790 265.038 1.00 57.75  ? 994  LEU C CD1 1 
ATOM   26343 C CD2 . LEU C  1 981  ? 195.262 185.047 264.362 1.00 58.85  ? 994  LEU C CD2 1 
ATOM   26344 N N   . GLY C  1 982  ? 193.705 185.051 269.768 1.00 55.76  ? 995  GLY C N   1 
ATOM   26345 C CA  . GLY C  1 982  ? 192.768 184.701 270.833 1.00 56.81  ? 995  GLY C CA  1 
ATOM   26346 C C   . GLY C  1 982  ? 193.060 183.338 271.436 1.00 57.10  ? 995  GLY C C   1 
ATOM   26347 O O   . GLY C  1 982  ? 192.133 182.582 271.700 1.00 65.71  ? 995  GLY C O   1 
ATOM   26348 N N   . VAL C  1 983  ? 194.328 182.970 271.573 1.00 55.26  ? 996  VAL C N   1 
ATOM   26349 C CA  . VAL C  1 983  ? 194.762 181.693 272.152 1.00 55.24  ? 996  VAL C CA  1 
ATOM   26350 C C   . VAL C  1 983  ? 195.549 182.008 273.411 1.00 60.07  ? 996  VAL C C   1 
ATOM   26351 O O   . VAL C  1 983  ? 196.486 182.794 273.358 1.00 66.77  ? 996  VAL C O   1 
ATOM   26352 C CB  . VAL C  1 983  ? 195.595 180.883 271.154 1.00 52.47  ? 996  VAL C CB  1 
ATOM   26353 C CG1 . VAL C  1 983  ? 195.993 179.531 271.736 1.00 53.18  ? 996  VAL C CG1 1 
ATOM   26354 C CG2 . VAL C  1 983  ? 194.829 180.643 269.854 1.00 55.08  ? 996  VAL C CG2 1 
ATOM   26355 N N   . THR C  1 984  ? 195.197 181.420 274.546 1.00 67.68  ? 997  THR C N   1 
ATOM   26356 C CA  . THR C  1 984  ? 195.888 181.716 275.808 1.00 65.20  ? 997  THR C CA  1 
ATOM   26357 C C   . THR C  1 984  ? 197.362 181.335 275.729 1.00 66.58  ? 997  THR C C   1 
ATOM   26358 O O   . THR C  1 984  ? 197.724 180.341 275.103 1.00 74.34  ? 997  THR C O   1 
ATOM   26359 C CB  . THR C  1 984  ? 195.201 181.017 276.987 1.00 67.50  ? 997  THR C CB  1 
ATOM   26360 O OG1 . THR C  1 984  ? 195.812 181.399 278.191 1.00 72.10  ? 997  THR C OG1 1 
ATOM   26361 C CG2 . THR C  1 984  ? 195.297 179.499 276.897 1.00 65.86  ? 997  THR C CG2 1 
ATOM   26362 N N   . MET C  1 985  ? 198.237 182.085 276.385 1.00 68.53  ? 998  MET C N   1 
ATOM   26363 C CA  . MET C  1 985  ? 199.665 181.787 276.325 1.00 69.57  ? 998  MET C CA  1 
ATOM   26364 C C   . MET C  1 985  ? 200.042 180.493 277.043 1.00 72.16  ? 998  MET C C   1 
ATOM   26365 O O   . MET C  1 985  ? 201.009 179.849 276.660 1.00 80.53  ? 998  MET C O   1 
ATOM   26366 C CB  . MET C  1 985  ? 200.444 182.970 276.897 1.00 67.92  ? 998  MET C CB  1 
ATOM   26367 C CG  . MET C  1 985  ? 201.806 183.093 276.225 1.00 74.75  ? 998  MET C CG  1 
ATOM   26368 S SD  . MET C  1 985  ? 201.784 183.873 274.599 1.00 82.47  ? 998  MET C SD  1 
ATOM   26369 C CE  . MET C  1 985  ? 201.943 185.608 275.084 1.00 71.50  ? 998  MET C CE  1 
ATOM   26370 N N   . ASP C  1 986  ? 199.235 180.047 277.996 1.00 71.88  ? 999  ASP C N   1 
ATOM   26371 C CA  . ASP C  1 986  ? 199.495 178.840 278.772 1.00 74.31  ? 999  ASP C CA  1 
ATOM   26372 C C   . ASP C  1 986  ? 199.558 177.599 277.893 1.00 80.36  ? 999  ASP C C   1 
ATOM   26373 O O   . ASP C  1 986  ? 200.486 176.800 277.998 1.00 86.74  ? 999  ASP C O   1 
ATOM   26374 C CB  . ASP C  1 986  ? 198.438 178.648 279.867 1.00 76.61  ? 999  ASP C CB  1 
ATOM   26375 C CG  . ASP C  1 986  ? 198.275 179.820 280.849 1.00 87.34  ? 999  ASP C CG  1 
ATOM   26376 O OD1 . ASP C  1 986  ? 198.737 180.947 280.574 1.00 91.67  ? 999  ASP C OD1 1 
ATOM   26377 O OD2 . ASP C  1 986  ? 197.638 179.609 281.905 1.00 85.47  ? 999  ASP C OD2 1 
ATOM   26378 N N   . VAL C  1 987  ? 198.570 177.398 277.022 1.00 69.44  ? 1000 VAL C N   1 
ATOM   26379 C CA  . VAL C  1 987  ? 198.592 176.238 276.128 1.00 73.70  ? 1000 VAL C CA  1 
ATOM   26380 C C   . VAL C  1 987  ? 199.699 176.368 275.096 1.00 72.16  ? 1000 VAL C C   1 
ATOM   26381 O O   . VAL C  1 987  ? 200.294 175.369 274.720 1.00 78.56  ? 1000 VAL C O   1 
ATOM   26382 C CB  . VAL C  1 987  ? 197.243 175.973 275.456 1.00 69.07  ? 1000 VAL C CB  1 
ATOM   26383 C CG1 . VAL C  1 987  ? 196.162 175.856 276.532 1.00 77.78  ? 1000 VAL C CG1 1 
ATOM   26384 C CG2 . VAL C  1 987  ? 196.822 177.010 274.414 1.00 68.39  ? 1000 VAL C CG2 1 
ATOM   26385 N N   . LEU C  1 988  ? 200.054 177.586 274.699 1.00 66.50  ? 1001 LEU C N   1 
ATOM   26386 C CA  . LEU C  1 988  ? 201.102 177.811 273.717 1.00 68.94  ? 1001 LEU C CA  1 
ATOM   26387 C C   . LEU C  1 988  ? 202.475 177.490 274.274 1.00 72.59  ? 1001 LEU C C   1 
ATOM   26388 O O   . LEU C  1 988  ? 203.244 176.807 273.606 1.00 81.01  ? 1001 LEU C O   1 
ATOM   26389 C CB  . LEU C  1 988  ? 201.058 179.243 273.191 1.00 62.49  ? 1001 LEU C CB  1 
ATOM   26390 C CG  . LEU C  1 988  ? 199.769 179.572 272.441 1.00 66.73  ? 1001 LEU C CG  1 
ATOM   26391 C CD1 . LEU C  1 988  ? 199.814 181.018 271.988 1.00 64.86  ? 1001 LEU C CD1 1 
ATOM   26392 C CD2 . LEU C  1 988  ? 199.572 178.690 271.215 1.00 66.54  ? 1001 LEU C CD2 1 
ATOM   26393 N N   . ASN C  1 989  ? 202.798 177.919 275.492 1.00 73.08  ? 1002 ASN C N   1 
ATOM   26394 C CA  . ASN C  1 989  ? 204.114 177.607 276.023 1.00 76.72  ? 1002 ASN C CA  1 
ATOM   26395 C C   . ASN C  1 989  ? 204.187 176.202 276.623 1.00 79.04  ? 1002 ASN C C   1 
ATOM   26396 O O   . ASN C  1 989  ? 205.295 175.702 276.803 1.00 83.92  ? 1002 ASN C O   1 
ATOM   26397 C CB  . ASN C  1 989  ? 204.610 178.701 276.955 1.00 68.95  ? 1002 ASN C CB  1 
ATOM   26398 C CG  . ASN C  1 989  ? 203.717 179.040 278.120 1.00 75.93  ? 1002 ASN C CG  1 
ATOM   26399 O OD1 . ASN C  1 989  ? 203.273 178.194 278.874 1.00 85.17  ? 1002 ASN C OD1 1 
ATOM   26400 N ND2 . ASN C  1 989  ? 203.534 180.312 278.364 1.00 75.72  ? 1002 ASN C ND2 1 
ATOM   26401 N N   . LYS C  1 990  ? 203.055 175.517 276.840 1.00 75.31  ? 1003 LYS C N   1 
ATOM   26402 C CA  . LYS C  1 990  ? 203.095 174.122 277.293 1.00 78.18  ? 1003 LYS C CA  1 
ATOM   26403 C C   . LYS C  1 990  ? 203.102 173.135 276.123 1.00 80.81  ? 1003 LYS C C   1 
ATOM   26404 O O   . LYS C  1 990  ? 203.642 172.043 276.248 1.00 82.11  ? 1003 LYS C O   1 
ATOM   26405 C CB  . LYS C  1 990  ? 202.025 173.822 278.350 1.00 76.23  ? 1003 LYS C CB  1 
ATOM   26406 C CG  . LYS C  1 990  ? 200.713 173.171 277.879 1.00 77.61  ? 1003 LYS C CG  1 
ATOM   26407 C CD  . LYS C  1 990  ? 200.070 172.419 279.060 1.00 80.83  ? 1003 LYS C CD  1 
ATOM   26408 C CE  . LYS C  1 990  ? 199.372 173.312 280.095 1.00 84.08  ? 1003 LYS C CE  1 
ATOM   26409 N NZ  . LYS C  1 990  ? 197.973 173.641 279.723 1.00 81.73  ? 1003 LYS C NZ  1 
ATOM   26410 N N   . ASN C  1 991  ? 202.616 173.560 274.957 1.00 79.29  ? 1004 ASN C N   1 
ATOM   26411 C CA  . ASN C  1 991  ? 202.570 172.769 273.734 1.00 77.02  ? 1004 ASN C CA  1 
ATOM   26412 C C   . ASN C  1 991  ? 203.581 173.301 272.706 1.00 77.57  ? 1004 ASN C C   1 
ATOM   26413 O O   . ASN C  1 991  ? 203.365 173.174 271.504 1.00 82.10  ? 1004 ASN C O   1 
ATOM   26414 C CB  . ASN C  1 991  ? 201.134 172.752 273.172 1.00 78.02  ? 1004 ASN C CB  1 
ATOM   26415 C CG  . ASN C  1 991  ? 200.119 172.046 274.041 1.00 83.67  ? 1004 ASN C CG  1 
ATOM   26416 O OD1 . ASN C  1 991  ? 200.435 171.276 274.930 1.00 90.08  ? 1004 ASN C OD1 1 
ATOM   26417 N ND2 . ASN C  1 991  ? 198.854 172.256 273.774 1.00 81.03  ? 1004 ASN C ND2 1 
ATOM   26418 N N   . GLN C  1 992  ? 204.731 173.825 273.140 1.00 77.52  ? 1005 GLN C N   1 
ATOM   26419 C CA  . GLN C  1 992  ? 205.732 174.363 272.216 1.00 75.58  ? 1005 GLN C CA  1 
ATOM   26420 C C   . GLN C  1 992  ? 206.241 173.284 271.249 1.00 78.19  ? 1005 GLN C C   1 
ATOM   26421 O O   . GLN C  1 992  ? 206.319 173.530 270.052 1.00 82.42  ? 1005 GLN C O   1 
ATOM   26422 C CB  . GLN C  1 992  ? 206.865 175.037 273.004 1.00 76.01  ? 1005 GLN C CB  1 
ATOM   26423 C CG  . GLN C  1 992  ? 207.728 175.949 272.118 1.00 79.04  ? 1005 GLN C CG  1 
ATOM   26424 C CD  . GLN C  1 992  ? 208.745 175.205 271.249 1.00 87.82  ? 1005 GLN C CD  1 
ATOM   26425 O OE1 . GLN C  1 992  ? 209.271 174.168 271.620 1.00 89.65  ? 1005 GLN C OE1 1 
ATOM   26426 N NE2 . GLN C  1 992  ? 209.091 175.728 270.092 1.00 84.35  ? 1005 GLN C NE2 1 
ATOM   26427 N N   . LYS C  1 993  ? 206.494 172.060 271.728 1.00 77.57  ? 1006 LYS C N   1 
ATOM   26428 C CA  . LYS C  1 993  ? 206.924 170.931 270.888 1.00 75.74  ? 1006 LYS C CA  1 
ATOM   26429 C C   . LYS C  1 993  ? 205.853 170.583 269.855 1.00 75.04  ? 1006 LYS C C   1 
ATOM   26430 O O   . LYS C  1 993  ? 206.160 170.381 268.684 1.00 80.76  ? 1006 LYS C O   1 
ATOM   26431 C CB  . LYS C  1 993  ? 207.202 169.705 271.774 1.00 82.81  ? 1006 LYS C CB  1 
ATOM   26432 C CG  . LYS C  1 993  ? 208.552 169.747 272.500 1.00 82.22  ? 1006 LYS C CG  1 
ATOM   26433 C CD  . LYS C  1 993  ? 209.721 169.355 271.589 1.00 83.67  ? 1006 LYS C CD  1 
ATOM   26434 C CE  . LYS C  1 993  ? 210.970 169.005 272.413 1.00 84.86  ? 1006 LYS C CE  1 
ATOM   26435 N NZ  . LYS C  1 993  ? 211.574 170.190 273.073 1.00 87.41  ? 1006 LYS C NZ  1 
ATOM   26436 N N   . LEU C  1 994  ? 204.583 170.533 270.254 1.00 68.17  ? 1007 LEU C N   1 
ATOM   26437 C CA  . LEU C  1 994  ? 203.476 170.226 269.348 1.00 68.08  ? 1007 LEU C CA  1 
ATOM   26438 C C   . LEU C  1 994  ? 203.352 171.328 268.287 1.00 73.07  ? 1007 LEU C C   1 
ATOM   26439 O O   . LEU C  1 994  ? 203.129 171.033 267.121 1.00 78.84  ? 1007 LEU C O   1 
ATOM   26440 C CB  . LEU C  1 994  ? 202.158 170.052 270.111 1.00 73.64  ? 1007 LEU C CB  1 
ATOM   26441 C CG  . LEU C  1 994  ? 201.957 168.729 270.878 1.00 78.81  ? 1007 LEU C CG  1 
ATOM   26442 C CD1 . LEU C  1 994  ? 202.150 167.491 270.007 1.00 76.43  ? 1007 LEU C CD1 1 
ATOM   26443 C CD2 . LEU C  1 994  ? 202.858 168.607 272.102 1.00 75.79  ? 1007 LEU C CD2 1 
ATOM   26444 N N   . ILE C  1 995  ? 203.524 172.595 268.657 1.00 70.69  ? 1008 ILE C N   1 
ATOM   26445 C CA  . ILE C  1 995  ? 203.489 173.716 267.716 1.00 64.22  ? 1008 ILE C CA  1 
ATOM   26446 C C   . ILE C  1 995  ? 204.662 173.640 266.740 1.00 65.24  ? 1008 ILE C C   1 
ATOM   26447 O O   . ILE C  1 995  ? 204.454 173.750 265.539 1.00 73.18  ? 1008 ILE C O   1 
ATOM   26448 C CB  . ILE C  1 995  ? 203.476 175.045 268.491 1.00 67.42  ? 1008 ILE C CB  1 
ATOM   26449 C CG1 . ILE C  1 995  ? 202.121 175.205 269.201 1.00 67.86  ? 1008 ILE C CG1 1 
ATOM   26450 C CG2 . ILE C  1 995  ? 203.774 176.262 267.607 1.00 63.91  ? 1008 ILE C CG2 1 
ATOM   26451 C CD1 . ILE C  1 995  ? 202.149 176.268 270.296 1.00 69.01  ? 1008 ILE C CD1 1 
ATOM   26452 N N   . ALA C  1 996  ? 205.881 173.380 267.212 1.00 65.53  ? 1009 ALA C N   1 
ATOM   26453 C CA  . ALA C  1 996  ? 207.046 173.275 266.346 1.00 65.73  ? 1009 ALA C CA  1 
ATOM   26454 C C   . ALA C  1 996  ? 206.902 172.100 265.371 1.00 69.57  ? 1009 ALA C C   1 
ATOM   26455 O O   . ALA C  1 996  ? 207.163 172.248 264.181 1.00 75.58  ? 1009 ALA C O   1 
ATOM   26456 C CB  . ALA C  1 996  ? 208.291 173.134 267.216 1.00 64.25  ? 1009 ALA C CB  1 
ATOM   26457 N N   . THR C  1 997  ? 206.430 170.946 265.848 1.00 62.17  ? 1010 THR C N   1 
ATOM   26458 C CA  . THR C  1 997  ? 206.177 169.786 264.985 1.00 60.03  ? 1010 THR C CA  1 
ATOM   26459 C C   . THR C  1 997  ? 205.055 170.095 264.000 1.00 63.53  ? 1010 THR C C   1 
ATOM   26460 O O   . THR C  1 997  ? 205.154 169.741 262.836 1.00 75.22  ? 1010 THR C O   1 
ATOM   26461 C CB  . THR C  1 997  ? 205.876 168.504 265.757 1.00 66.19  ? 1010 THR C CB  1 
ATOM   26462 O OG1 . THR C  1 997  ? 204.862 168.708 266.697 1.00 81.62  ? 1010 THR C OG1 1 
ATOM   26463 C CG2 . THR C  1 997  ? 207.105 167.987 266.492 1.00 68.98  ? 1010 THR C CG2 1 
ATOM   26464 N N   . ALA C  1 998  ? 203.990 170.786 264.399 1.00 63.46  ? 1011 ALA C N   1 
ATOM   26465 C CA  . ALA C  1 998  ? 202.944 171.160 263.461 1.00 65.38  ? 1011 ALA C CA  1 
ATOM   26466 C C   . ALA C  1 998  ? 203.503 172.107 262.392 1.00 68.77  ? 1011 ALA C C   1 
ATOM   26467 O O   . ALA C  1 998  ? 203.181 171.956 261.218 1.00 71.88  ? 1011 ALA C O   1 
ATOM   26468 C CB  . ALA C  1 998  ? 201.779 171.786 264.218 1.00 64.61  ? 1011 ALA C CB  1 
ATOM   26469 N N   . PHE C  1 999  ? 204.380 173.039 262.767 1.00 65.95  ? 1012 PHE C N   1 
ATOM   26470 C CA  . PHE C  1 999  ? 204.997 173.977 261.844 1.00 58.56  ? 1012 PHE C CA  1 
ATOM   26471 C C   . PHE C  1 999  ? 205.891 173.268 260.828 1.00 63.52  ? 1012 PHE C C   1 
ATOM   26472 O O   . PHE C  1 999  ? 205.724 173.471 259.629 1.00 75.36  ? 1012 PHE C O   1 
ATOM   26473 C CB  . PHE C  1 999  ? 205.797 175.039 262.608 1.00 58.60  ? 1012 PHE C CB  1 
ATOM   26474 C CG  . PHE C  1 999  ? 206.238 176.169 261.708 1.00 68.03  ? 1012 PHE C CG  1 
ATOM   26475 C CD1 . PHE C  1 999  ? 207.419 176.058 260.955 1.00 67.81  ? 1012 PHE C CD1 1 
ATOM   26476 C CD2 . PHE C  1 999  ? 205.443 177.321 261.585 1.00 70.09  ? 1012 PHE C CD2 1 
ATOM   26477 C CE1 . PHE C  1 999  ? 207.781 177.065 260.043 1.00 67.63  ? 1012 PHE C CE1 1 
ATOM   26478 C CE2 . PHE C  1 999  ? 205.811 178.335 260.688 1.00 72.26  ? 1012 PHE C CE2 1 
ATOM   26479 C CZ  . PHE C  1 999  ? 206.965 178.196 259.901 1.00 71.61  ? 1012 PHE C CZ  1 
ATOM   26480 N N   . ASN C  1 1000 ? 206.808 172.392 261.251 1.00 66.69  ? 1013 ASN C N   1 
ATOM   26481 C CA  . ASN C  1 1000 ? 207.667 171.737 260.263 1.00 71.02  ? 1013 ASN C CA  1 
ATOM   26482 C C   . ASN C  1 1000 ? 206.880 170.663 259.490 1.00 66.58  ? 1013 ASN C C   1 
ATOM   26483 O O   . ASN C  1 1000 ? 207.202 170.413 258.334 1.00 77.58  ? 1013 ASN C O   1 
ATOM   26484 C CB  . ASN C  1 1000 ? 209.005 171.284 260.857 1.00 66.16  ? 1013 ASN C CB  1 
ATOM   26485 C CG  . ASN C  1 1000 ? 208.904 170.403 262.069 1.00 72.15  ? 1013 ASN C CG  1 
ATOM   26486 O OD1 . ASN C  1 1000 ? 207.965 169.655 262.224 1.00 84.21  ? 1013 ASN C OD1 1 
ATOM   26487 N ND2 . ASN C  1 1000 ? 209.862 170.445 262.961 1.00 70.41  ? 1013 ASN C ND2 1 
ATOM   26488 N N   . ASN C  1 1001 ? 205.799 170.093 260.033 1.00 57.09  ? 1014 ASN C N   1 
ATOM   26489 C CA  . ASN C  1 1001 ? 204.941 169.189 259.267 1.00 61.09  ? 1014 ASN C CA  1 
ATOM   26490 C C   . ASN C  1 1001 ? 204.217 169.996 258.182 1.00 68.35  ? 1014 ASN C C   1 
ATOM   26491 O O   . ASN C  1 1001 ? 204.077 169.520 257.061 1.00 75.52  ? 1014 ASN C O   1 
ATOM   26492 C CB  . ASN C  1 1001 ? 203.928 168.472 260.166 1.00 63.11  ? 1014 ASN C CB  1 
ATOM   26493 C CG  . ASN C  1 1001 ? 204.524 167.332 260.963 1.00 72.31  ? 1014 ASN C CG  1 
ATOM   26494 O OD1 . ASN C  1 1001 ? 205.585 166.805 260.670 1.00 74.61  ? 1014 ASN C OD1 1 
ATOM   26495 N ND2 . ASN C  1 1001 ? 203.825 166.867 261.965 1.00 71.92  ? 1014 ASN C ND2 1 
ATOM   26496 N N   . ALA C  1 1002 ? 203.780 171.225 258.469 1.00 66.51  ? 1015 ALA C N   1 
ATOM   26497 C CA  . ALA C  1 1002 ? 203.138 172.078 257.474 1.00 63.01  ? 1015 ALA C CA  1 
ATOM   26498 C C   . ALA C  1 1002 ? 204.129 172.407 256.359 1.00 63.80  ? 1015 ALA C C   1 
ATOM   26499 O O   . ALA C  1 1002 ? 203.768 172.346 255.187 1.00 73.14  ? 1015 ALA C O   1 
ATOM   26500 C CB  . ALA C  1 1002 ? 202.632 173.347 258.143 1.00 61.49  ? 1015 ALA C CB  1 
ATOM   26501 N N   . LEU C  1 1003 ? 205.386 172.684 256.705 1.00 59.43  ? 1016 LEU C N   1 
ATOM   26502 C CA  . LEU C  1 1003 ? 206.439 172.936 255.734 1.00 59.13  ? 1016 LEU C CA  1 
ATOM   26503 C C   . LEU C  1 1003 ? 206.697 171.688 254.873 1.00 64.26  ? 1016 LEU C C   1 
ATOM   26504 O O   . LEU C  1 1003 ? 206.756 171.782 253.651 1.00 76.10  ? 1016 LEU C O   1 
ATOM   26505 C CB  . LEU C  1 1003 ? 207.679 173.422 256.487 1.00 59.68  ? 1016 LEU C CB  1 
ATOM   26506 C CG  . LEU C  1 1003 ? 208.908 173.624 255.602 1.00 65.11  ? 1016 LEU C CG  1 
ATOM   26507 C CD1 . LEU C  1 1003 ? 208.665 174.615 254.473 1.00 65.76  ? 1016 LEU C CD1 1 
ATOM   26508 C CD2 . LEU C  1 1003 ? 210.056 174.129 256.464 1.00 59.55  ? 1016 LEU C CD2 1 
ATOM   26509 N N   . LEU C  1 1004 ? 206.768 170.503 255.482 1.00 60.71  ? 1017 LEU C N   1 
ATOM   26510 C CA  . LEU C  1 1004 ? 206.952 169.256 254.744 1.00 60.93  ? 1017 LEU C CA  1 
ATOM   26511 C C   . LEU C  1 1004 ? 205.751 169.002 253.834 1.00 66.79  ? 1017 LEU C C   1 
ATOM   26512 O O   . LEU C  1 1004 ? 205.927 168.590 252.695 1.00 76.47  ? 1017 LEU C O   1 
ATOM   26513 C CB  . LEU C  1 1004 ? 207.177 168.088 255.715 1.00 63.17  ? 1017 LEU C CB  1 
ATOM   26514 C CG  . LEU C  1 1004 ? 208.583 168.081 256.330 1.00 73.07  ? 1017 LEU C CG  1 
ATOM   26515 C CD1 . LEU C  1 1004 ? 208.627 167.101 257.496 1.00 70.69  ? 1017 LEU C CD1 1 
ATOM   26516 C CD2 . LEU C  1 1004 ? 209.643 167.665 255.315 1.00 71.45  ? 1017 LEU C CD2 1 
ATOM   26517 N N   . SER C  1 1005 ? 204.533 169.307 254.273 1.00 66.66  ? 1018 SER C N   1 
ATOM   26518 C CA  . SER C  1 1005 ? 203.342 169.134 253.440 1.00 70.08  ? 1018 SER C CA  1 
ATOM   26519 C C   . SER C  1 1005 ? 203.411 170.039 252.211 1.00 71.33  ? 1018 SER C C   1 
ATOM   26520 O O   . SER C  1 1005 ? 203.036 169.613 251.124 1.00 77.66  ? 1018 SER C O   1 
ATOM   26521 C CB  . SER C  1 1005 ? 202.066 169.371 254.242 1.00 69.57  ? 1018 SER C CB  1 
ATOM   26522 O OG  . SER C  1 1005 ? 201.740 170.740 254.354 1.00 77.91  ? 1018 SER C OG  1 
ATOM   26523 N N   . ILE C  1 1006 ? 203.910 171.272 252.359 1.00 65.17  ? 1019 ILE C N   1 
ATOM   26524 C CA  . ILE C  1 1006 ? 204.091 172.185 251.235 1.00 63.99  ? 1019 ILE C CA  1 
ATOM   26525 C C   . ILE C  1 1006 ? 205.110 171.585 250.256 1.00 69.60  ? 1019 ILE C C   1 
ATOM   26526 O O   . ILE C  1 1006 ? 204.847 171.514 249.061 1.00 72.99  ? 1019 ILE C O   1 
ATOM   26527 C CB  . ILE C  1 1006 ? 204.526 173.582 251.719 1.00 63.07  ? 1019 ILE C CB  1 
ATOM   26528 C CG1 . ILE C  1 1006 ? 203.323 174.343 252.305 1.00 64.96  ? 1019 ILE C CG1 1 
ATOM   26529 C CG2 . ILE C  1 1006 ? 205.172 174.339 250.549 1.00 62.20  ? 1019 ILE C CG2 1 
ATOM   26530 C CD1 . ILE C  1 1006 ? 203.693 175.710 252.879 1.00 64.58  ? 1019 ILE C CD1 1 
ATOM   26531 N N   . GLN C  1 1007 ? 206.249 171.088 250.749 1.00 71.91  ? 1020 GLN C N   1 
ATOM   26532 C CA  . GLN C  1 1007 ? 207.280 170.498 249.895 1.00 68.70  ? 1020 GLN C CA  1 
ATOM   26533 C C   . GLN C  1 1007 ? 206.780 169.253 249.160 1.00 76.33  ? 1020 GLN C C   1 
ATOM   26534 O O   . GLN C  1 1007 ? 207.030 169.094 247.968 1.00 79.34  ? 1020 GLN C O   1 
ATOM   26535 C CB  . GLN C  1 1007 ? 208.495 170.092 250.728 1.00 63.91  ? 1020 GLN C CB  1 
ATOM   26536 C CG  . GLN C  1 1007 ? 209.281 171.288 251.256 1.00 64.87  ? 1020 GLN C CG  1 
ATOM   26537 C CD  . GLN C  1 1007 ? 210.410 170.878 252.185 1.00 79.50  ? 1020 GLN C CD  1 
ATOM   26538 O OE1 . GLN C  1 1007 ? 210.790 171.620 253.070 1.00 84.79  ? 1020 GLN C OE1 1 
ATOM   26539 N NE2 . GLN C  1 1007 ? 211.002 169.713 252.040 1.00 80.49  ? 1020 GLN C NE2 1 
ATOM   26540 N N   . ASN C  1 1008 ? 206.028 168.388 249.839 1.00 75.72  ? 1021 ASN C N   1 
ATOM   26541 C CA  . ASN C  1 1008 ? 205.518 167.167 249.228 1.00 76.61  ? 1021 ASN C CA  1 
ATOM   26542 C C   . ASN C  1 1008 ? 204.388 167.457 248.236 1.00 79.37  ? 1021 ASN C C   1 
ATOM   26543 O O   . ASN C  1 1008 ? 204.200 166.705 247.277 1.00 87.07  ? 1021 ASN C O   1 
ATOM   26544 C CB  . ASN C  1 1008 ? 205.051 166.212 250.335 1.00 77.04  ? 1021 ASN C CB  1 
ATOM   26545 C CG  . ASN C  1 1008 ? 206.175 165.744 251.244 1.00 84.19  ? 1021 ASN C CG  1 
ATOM   26546 O OD1 . ASN C  1 1008 ? 207.357 165.924 250.983 1.00 80.97  ? 1021 ASN C OD1 1 
ATOM   26547 N ND2 . ASN C  1 1008 ? 205.845 165.111 252.342 1.00 83.78  ? 1021 ASN C ND2 1 
ATOM   26548 N N   . GLY C  1 1009 ? 203.707 168.592 248.385 1.00 76.79  ? 1022 GLY C N   1 
ATOM   26549 C CA  . GLY C  1 1009 ? 202.622 169.007 247.507 1.00 80.17  ? 1022 GLY C CA  1 
ATOM   26550 C C   . GLY C  1 1009 ? 203.077 169.323 246.088 1.00 83.83  ? 1022 GLY C C   1 
ATOM   26551 O O   . GLY C  1 1009 ? 202.255 169.263 245.189 1.00 85.88  ? 1022 GLY C O   1 
ATOM   26552 N N   . PHE C  1 1010 ? 204.358 169.605 245.836 1.00 82.53  ? 1023 PHE C N   1 
ATOM   26553 C CA  . PHE C  1 1010 ? 204.873 169.877 244.486 1.00 82.37  ? 1023 PHE C CA  1 
ATOM   26554 C C   . PHE C  1 1010 ? 204.959 168.609 243.622 1.00 87.53  ? 1023 PHE C C   1 
ATOM   26555 O O   . PHE C  1 1010 ? 204.970 168.707 242.397 1.00 88.80  ? 1023 PHE C O   1 
ATOM   26556 C CB  . PHE C  1 1010 ? 206.226 170.586 244.573 1.00 77.73  ? 1023 PHE C CB  1 
ATOM   26557 C CG  . PHE C  1 1010 ? 206.184 171.954 245.229 1.00 80.19  ? 1023 PHE C CG  1 
ATOM   26558 C CD1 . PHE C  1 1010 ? 205.301 172.942 244.759 1.00 79.88  ? 1023 PHE C CD1 1 
ATOM   26559 C CD2 . PHE C  1 1010 ? 207.014 172.240 246.325 1.00 80.45  ? 1023 PHE C CD2 1 
ATOM   26560 C CE1 . PHE C  1 1010 ? 205.232 174.189 245.397 1.00 78.29  ? 1023 PHE C CE1 1 
ATOM   26561 C CE2 . PHE C  1 1010 ? 206.960 173.492 246.953 1.00 80.48  ? 1023 PHE C CE2 1 
ATOM   26562 C CZ  . PHE C  1 1010 ? 206.058 174.462 246.497 1.00 80.51  ? 1023 PHE C CZ  1 
ATOM   26563 N N   . SER C  1 1011 ? 205.100 167.426 244.232 1.00 95.28  ? 1024 SER C N   1 
ATOM   26564 C CA  . SER C  1 1011 ? 205.123 166.153 243.484 1.00 95.08  ? 1024 SER C CA  1 
ATOM   26565 C C   . SER C  1 1011 ? 203.760 165.886 242.830 1.00 96.48  ? 1024 SER C C   1 
ATOM   26566 O O   . SER C  1 1011 ? 203.676 165.436 241.687 1.00 96.90  ? 1024 SER C O   1 
ATOM   26567 C CB  . SER C  1 1011 ? 205.550 164.993 244.391 1.00 91.71  ? 1024 SER C CB  1 
ATOM   26568 O OG  . SER C  1 1011 ? 204.583 164.683 245.382 1.00 93.99  ? 1024 SER C OG  1 
ATOM   26569 N N   . ALA C  1 1012 ? 202.686 166.150 243.572 1.00 96.31  ? 1025 ALA C N   1 
ATOM   26570 C CA  . ALA C  1 1012 ? 201.302 166.076 243.135 1.00 98.04  ? 1025 ALA C CA  1 
ATOM   26571 C C   . ALA C  1 1012 ? 201.001 167.263 242.184 1.00 98.40  ? 1025 ALA C C   1 
ATOM   26572 O O   . ALA C  1 1012 ? 201.806 168.193 242.093 1.00 94.71  ? 1025 ALA C O   1 
ATOM   26573 C CB  . ALA C  1 1012 ? 200.425 166.044 244.396 1.00 97.06  ? 1025 ALA C CB  1 
ATOM   26574 N N   . PRO C  1 1013 ? 199.895 167.269 241.423 1.00 103.15 ? 1026 PRO C N   1 
ATOM   26575 C CA  . PRO C  1 1013 ? 199.561 168.395 240.562 1.00 100.25 ? 1026 PRO C CA  1 
ATOM   26576 C C   . PRO C  1 1013 ? 199.077 169.572 241.421 1.00 100.27 ? 1026 PRO C C   1 
ATOM   26577 O O   . PRO C  1 1013 ? 197.938 169.629 241.882 1.00 98.31  ? 1026 PRO C O   1 
ATOM   26578 C CB  . PRO C  1 1013 ? 198.522 167.836 239.596 1.00 98.76  ? 1026 PRO C CB  1 
ATOM   26579 C CG  . PRO C  1 1013 ? 197.875 166.658 240.329 1.00 98.84  ? 1026 PRO C CG  1 
ATOM   26580 C CD  . PRO C  1 1013 ? 198.689 166.485 241.610 1.00 100.72 ? 1026 PRO C CD  1 
ATOM   26581 N N   . ASN C  1 1014 ? 199.981 170.527 241.620 1.00 93.25  ? 1027 ASN C N   1 
ATOM   26582 C CA  . ASN C  1 1014 ? 199.818 171.682 242.493 1.00 89.48  ? 1027 ASN C CA  1 
ATOM   26583 C C   . ASN C  1 1014 ? 199.492 172.969 241.733 1.00 89.96  ? 1027 ASN C C   1 
ATOM   26584 O O   . ASN C  1 1014 ? 200.081 173.252 240.693 1.00 96.54  ? 1027 ASN C O   1 
ATOM   26585 C CB  . ASN C  1 1014 ? 201.163 171.789 243.219 1.00 87.47  ? 1027 ASN C CB  1 
ATOM   26586 C CG  . ASN C  1 1014 ? 201.279 172.871 244.272 1.00 92.71  ? 1027 ASN C CG  1 
ATOM   26587 O OD1 . ASN C  1 1014 ? 200.727 173.948 244.207 1.00 93.49  ? 1027 ASN C OD1 1 
ATOM   26588 N ND2 . ASN C  1 1014 ? 201.997 172.552 245.309 1.00 95.86  ? 1027 ASN C ND2 1 
ATOM   26589 N N   . SER C  1 1015 ? 198.620 173.800 242.296 1.00 80.01  ? 1028 SER C N   1 
ATOM   26590 C CA  . SER C  1 1015 ? 198.233 175.078 241.707 1.00 78.77  ? 1028 SER C CA  1 
ATOM   26591 C C   . SER C  1 1015 ? 199.412 176.054 241.583 1.00 81.40  ? 1028 SER C C   1 
ATOM   26592 O O   . SER C  1 1015 ? 199.514 176.749 240.577 1.00 81.47  ? 1028 SER C O   1 
ATOM   26593 C CB  . SER C  1 1015 ? 197.107 175.694 242.533 1.00 81.24  ? 1028 SER C CB  1 
ATOM   26594 O OG  . SER C  1 1015 ? 197.553 175.994 243.842 1.00 90.68  ? 1028 SER C OG  1 
ATOM   26595 N N   . ALA C  1 1016 ? 200.329 176.106 242.550 1.00 70.88  ? 1029 ALA C N   1 
ATOM   26596 C CA  . ALA C  1 1016 ? 201.504 176.965 242.507 1.00 68.91  ? 1029 ALA C CA  1 
ATOM   26597 C C   . ALA C  1 1016 ? 202.474 176.509 241.415 1.00 73.85  ? 1029 ALA C C   1 
ATOM   26598 O O   . ALA C  1 1016 ? 202.903 177.324 240.605 1.00 78.72  ? 1029 ALA C O   1 
ATOM   26599 C CB  . ALA C  1 1016 ? 202.171 177.000 243.881 1.00 71.35  ? 1029 ALA C CB  1 
ATOM   26600 N N   . LEU C  1 1017 ? 202.778 175.212 241.323 1.00 72.73  ? 1030 LEU C N   1 
ATOM   26601 C CA  . LEU C  1 1017 ? 203.658 174.709 240.268 1.00 70.52  ? 1030 LEU C CA  1 
ATOM   26602 C C   . LEU C  1 1017 ? 203.012 174.893 238.893 1.00 73.16  ? 1030 LEU C C   1 
ATOM   26603 O O   . LEU C  1 1017 ? 203.688 175.292 237.951 1.00 76.24  ? 1030 LEU C O   1 
ATOM   26604 C CB  . LEU C  1 1017 ? 204.048 173.256 240.546 1.00 73.95  ? 1030 LEU C CB  1 
ATOM   26605 C CG  . LEU C  1 1017 ? 205.098 172.698 239.569 1.00 75.62  ? 1030 LEU C CG  1 
ATOM   26606 C CD1 . LEU C  1 1017 ? 206.373 173.536 239.486 1.00 72.24  ? 1030 LEU C CD1 1 
ATOM   26607 C CD2 . LEU C  1 1017 ? 205.477 171.294 240.013 1.00 79.81  ? 1030 LEU C CD2 1 
ATOM   26608 N N   . ALA C  1 1018 ? 201.699 174.683 238.773 1.00 67.33  ? 1031 ALA C N   1 
ATOM   26609 C CA  . ALA C  1 1018 ? 200.975 174.909 237.530 1.00 62.62  ? 1031 ALA C CA  1 
ATOM   26610 C C   . ALA C  1 1018 ? 201.043 176.392 237.149 1.00 65.49  ? 1031 ALA C C   1 
ATOM   26611 O O   . ALA C  1 1018 ? 201.261 176.715 235.985 1.00 70.80  ? 1031 ALA C O   1 
ATOM   26612 C CB  . ALA C  1 1018 ? 199.529 174.440 237.684 1.00 66.55  ? 1031 ALA C CB  1 
ATOM   26613 N N   . LYS C  1 1019 ? 200.921 177.309 238.118 1.00 62.54  ? 1032 LYS C N   1 
ATOM   26614 C CA  . LYS C  1 1019 ? 201.019 178.754 237.884 1.00 62.52  ? 1032 LYS C CA  1 
ATOM   26615 C C   . LYS C  1 1019 ? 202.421 179.113 237.397 1.00 64.36  ? 1032 LYS C C   1 
ATOM   26616 O O   . LYS C  1 1019 ? 202.529 179.859 236.429 1.00 65.63  ? 1032 LYS C O   1 
ATOM   26617 C CB  . LYS C  1 1019 ? 200.586 179.513 239.146 1.00 62.42  ? 1032 LYS C CB  1 
ATOM   26618 C CG  . LYS C  1 1019 ? 200.264 180.983 238.853 1.00 67.07  ? 1032 LYS C CG  1 
ATOM   26619 C CD  . LYS C  1 1019 ? 199.995 181.815 240.121 1.00 71.45  ? 1032 LYS C CD  1 
ATOM   26620 C CE  . LYS C  1 1019 ? 198.517 182.070 240.457 1.00 74.53  ? 1032 LYS C CE  1 
ATOM   26621 N NZ  . LYS C  1 1019 ? 197.699 180.838 240.586 1.00 74.19  ? 1032 LYS C NZ  1 
ATOM   26622 N N   . ILE C  1 1020 ? 203.470 178.522 237.969 1.00 60.83  ? 1033 ILE C N   1 
ATOM   26623 C CA  . ILE C  1 1020 ? 204.857 178.739 237.535 1.00 57.45  ? 1033 ILE C CA  1 
ATOM   26624 C C   . ILE C  1 1020 ? 205.033 178.217 236.103 1.00 64.92  ? 1033 ILE C C   1 
ATOM   26625 O O   . ILE C  1 1020 ? 205.519 178.934 235.235 1.00 68.91  ? 1033 ILE C O   1 
ATOM   26626 C CB  . ILE C  1 1020 ? 205.869 178.074 238.494 1.00 59.82  ? 1033 ILE C CB  1 
ATOM   26627 C CG1 . ILE C  1 1020 ? 205.848 178.710 239.894 1.00 60.04  ? 1033 ILE C CG1 1 
ATOM   26628 C CG2 . ILE C  1 1020 ? 207.289 178.202 237.934 1.00 58.73  ? 1033 ILE C CG2 1 
ATOM   26629 C CD1 . ILE C  1 1020 ? 206.465 177.834 240.988 1.00 58.23  ? 1033 ILE C CD1 1 
ATOM   26630 N N   . GLN C  1 1021 ? 204.572 177.001 235.806 1.00 71.05  ? 1034 GLN C N   1 
ATOM   26631 C CA  . GLN C  1 1021 ? 204.686 176.433 234.462 1.00 65.33  ? 1034 GLN C CA  1 
ATOM   26632 C C   . GLN C  1 1021 ? 203.827 177.202 233.452 1.00 68.70  ? 1034 GLN C C   1 
ATOM   26633 O O   . GLN C  1 1021 ? 204.191 177.284 232.285 1.00 76.11  ? 1034 GLN C O   1 
ATOM   26634 C CB  . GLN C  1 1021 ? 204.319 174.946 234.491 1.00 64.67  ? 1034 GLN C CB  1 
ATOM   26635 C CG  . GLN C  1 1021 ? 205.435 174.103 235.133 1.00 72.33  ? 1034 GLN C CG  1 
ATOM   26636 C CD  . GLN C  1 1021 ? 205.034 172.656 235.414 1.00 80.24  ? 1034 GLN C CD  1 
ATOM   26637 O OE1 . GLN C  1 1021 ? 203.876 172.261 235.358 1.00 80.69  ? 1034 GLN C OE1 1 
ATOM   26638 N NE2 . GLN C  1 1021 ? 205.980 171.788 235.697 1.00 80.98  ? 1034 GLN C NE2 1 
ATOM   26639 N N   . SER C  1 1022 ? 202.751 177.869 233.877 1.00 67.93  ? 1035 SER C N   1 
ATOM   26640 C CA  . SER C  1 1022 ? 201.916 178.682 232.987 1.00 63.89  ? 1035 SER C CA  1 
ATOM   26641 C C   . SER C  1 1022 ? 202.698 179.883 232.445 1.00 67.42  ? 1035 SER C C   1 
ATOM   26642 O O   . SER C  1 1022 ? 202.465 180.307 231.318 1.00 73.07  ? 1035 SER C O   1 
ATOM   26643 C CB  . SER C  1 1022 ? 200.622 179.134 233.669 1.00 67.69  ? 1035 SER C CB  1 
ATOM   26644 O OG  . SER C  1 1022 ? 200.806 180.296 234.454 1.00 83.58  ? 1035 SER C OG  1 
ATOM   26645 N N   . VAL C  1 1023 ? 203.649 180.433 233.209 1.00 62.50  ? 1036 VAL C N   1 
ATOM   26646 C CA  . VAL C  1 1023 ? 204.487 181.545 232.748 1.00 58.62  ? 1036 VAL C CA  1 
ATOM   26647 C C   . VAL C  1 1023 ? 205.312 181.086 231.551 1.00 65.28  ? 1036 VAL C C   1 
ATOM   26648 O O   . VAL C  1 1023 ? 205.257 181.705 230.497 1.00 71.30  ? 1036 VAL C O   1 
ATOM   26649 C CB  . VAL C  1 1023 ? 205.403 182.085 233.855 1.00 58.13  ? 1036 VAL C CB  1 
ATOM   26650 C CG1 . VAL C  1 1023 ? 206.277 183.218 233.321 1.00 61.68  ? 1036 VAL C CG1 1 
ATOM   26651 C CG2 . VAL C  1 1023 ? 204.602 182.605 235.045 1.00 59.87  ? 1036 VAL C CG2 1 
ATOM   26652 N N   . VAL C  1 1024 ? 206.003 179.951 231.680 1.00 62.29  ? 1037 VAL C N   1 
ATOM   26653 C CA  . VAL C  1 1024 ? 206.826 179.370 230.616 1.00 62.03  ? 1037 VAL C CA  1 
ATOM   26654 C C   . VAL C  1 1024 ? 205.972 178.945 229.426 1.00 64.27  ? 1037 VAL C C   1 
ATOM   26655 O O   . VAL C  1 1024 ? 206.309 179.276 228.297 1.00 70.96  ? 1037 VAL C O   1 
ATOM   26656 C CB  . VAL C  1 1024 ? 207.638 178.187 231.161 1.00 64.24  ? 1037 VAL C CB  1 
ATOM   26657 C CG1 . VAL C  1 1024 ? 208.305 177.370 230.056 1.00 62.76  ? 1037 VAL C CG1 1 
ATOM   26658 C CG2 . VAL C  1 1024 ? 208.723 178.703 232.104 1.00 63.02  ? 1037 VAL C CG2 1 
ATOM   26659 N N   . ASN C  1 1025 ? 204.836 178.291 229.657 1.00 65.67  ? 1038 ASN C N   1 
ATOM   26660 C CA  . ASN C  1 1025 ? 203.942 177.847 228.592 1.00 59.02  ? 1038 ASN C CA  1 
ATOM   26661 C C   . ASN C  1 1025 ? 203.348 179.028 227.821 1.00 62.84  ? 1038 ASN C C   1 
ATOM   26662 O O   . ASN C  1 1025 ? 203.308 178.991 226.598 1.00 74.26  ? 1038 ASN C O   1 
ATOM   26663 C CB  . ASN C  1 1025 ? 202.849 176.941 229.168 1.00 63.45  ? 1038 ASN C CB  1 
ATOM   26664 C CG  . ASN C  1 1025 ? 203.369 175.615 229.679 1.00 73.59  ? 1038 ASN C CG  1 
ATOM   26665 O OD1 . ASN C  1 1025 ? 204.471 175.185 229.380 1.00 72.83  ? 1038 ASN C OD1 1 
ATOM   26666 N ND2 . ASN C  1 1025 ? 202.579 174.913 230.453 1.00 75.18  ? 1038 ASN C ND2 1 
ATOM   26667 N N   . SER C  1 1026 ? 202.924 180.094 228.501 1.00 58.49  ? 1039 SER C N   1 
ATOM   26668 C CA  . SER C  1 1026 ? 202.384 181.276 227.827 1.00 62.62  ? 1039 SER C CA  1 
ATOM   26669 C C   . SER C  1 1026 ? 203.470 181.967 227.007 1.00 67.59  ? 1039 SER C C   1 
ATOM   26670 O O   . SER C  1 1026 ? 203.211 182.362 225.874 1.00 72.82  ? 1039 SER C O   1 
ATOM   26671 C CB  . SER C  1 1026 ? 201.718 182.229 228.815 1.00 64.85  ? 1039 SER C CB  1 
ATOM   26672 O OG  . SER C  1 1026 ? 202.662 182.949 229.577 1.00 76.50  ? 1039 SER C OG  1 
ATOM   26673 N N   . ASN C  1 1027 ? 204.700 182.063 227.521 1.00 64.99  ? 1040 ASN C N   1 
ATOM   26674 C CA  . ASN C  1 1027 ? 205.805 182.647 226.778 1.00 58.69  ? 1040 ASN C CA  1 
ATOM   26675 C C   . ASN C  1 1027 ? 206.142 181.802 225.546 1.00 64.00  ? 1040 ASN C C   1 
ATOM   26676 O O   . ASN C  1 1027 ? 206.234 182.331 224.446 1.00 71.74  ? 1040 ASN C O   1 
ATOM   26677 C CB  . ASN C  1 1027 ? 207.021 182.786 227.696 1.00 62.28  ? 1040 ASN C CB  1 
ATOM   26678 C CG  . ASN C  1 1027 ? 208.213 183.300 226.916 1.00 69.42  ? 1040 ASN C CG  1 
ATOM   26679 O OD1 . ASN C  1 1027 ? 208.309 184.466 226.591 1.00 71.36  ? 1040 ASN C OD1 1 
ATOM   26680 N ND2 . ASN C  1 1027 ? 209.138 182.445 226.561 1.00 67.95  ? 1040 ASN C ND2 1 
ATOM   26681 N N   . ALA C  1 1028 ? 206.239 180.480 225.693 1.00 63.09  ? 1041 ALA C N   1 
ATOM   26682 C CA  . ALA C  1 1028 ? 206.551 179.597 224.581 1.00 62.11  ? 1041 ALA C CA  1 
ATOM   26683 C C   . ALA C  1 1028 ? 205.456 179.665 223.514 1.00 65.55  ? 1041 ALA C C   1 
ATOM   26684 O O   . ALA C  1 1028 ? 205.767 179.741 222.332 1.00 74.20  ? 1041 ALA C O   1 
ATOM   26685 C CB  . ALA C  1 1028 ? 206.739 178.176 225.113 1.00 64.19  ? 1041 ALA C CB  1 
ATOM   26686 N N   . GLN C  1 1029 ? 204.183 179.711 223.912 1.00 65.87  ? 1042 GLN C N   1 
ATOM   26687 C CA  . GLN C  1 1029 ? 203.068 179.824 222.983 1.00 63.48  ? 1042 GLN C CA  1 
ATOM   26688 C C   . GLN C  1 1029 ? 203.134 181.169 222.245 1.00 64.77  ? 1042 GLN C C   1 
ATOM   26689 O O   . GLN C  1 1029 ? 202.983 181.197 221.028 1.00 70.93  ? 1042 GLN C O   1 
ATOM   26690 C CB  . GLN C  1 1029 ? 201.755 179.636 223.752 1.00 64.13  ? 1042 GLN C CB  1 
ATOM   26691 C CG  . GLN C  1 1029 ? 200.505 179.827 222.879 1.00 69.28  ? 1042 GLN C CG  1 
ATOM   26692 C CD  . GLN C  1 1029 ? 199.583 180.921 223.404 1.00 81.51  ? 1042 GLN C CD  1 
ATOM   26693 O OE1 . GLN C  1 1029 ? 199.132 180.909 224.540 1.00 82.41  ? 1042 GLN C OE1 1 
ATOM   26694 N NE2 . GLN C  1 1029 ? 199.299 181.931 222.615 1.00 77.25  ? 1042 GLN C NE2 1 
ATOM   26695 N N   . ALA C  1 1030 ? 203.410 182.275 222.936 1.00 61.89  ? 1043 ALA C N   1 
ATOM   26696 C CA  . ALA C  1 1030 ? 203.527 183.587 222.304 1.00 60.97  ? 1043 ALA C CA  1 
ATOM   26697 C C   . ALA C  1 1030 ? 204.702 183.646 221.314 1.00 63.08  ? 1043 ALA C C   1 
ATOM   26698 O O   . ALA C  1 1030 ? 204.544 184.147 220.206 1.00 65.63  ? 1043 ALA C O   1 
ATOM   26699 C CB  . ALA C  1 1030 ? 203.645 184.660 223.381 1.00 58.65  ? 1043 ALA C CB  1 
ATOM   26700 N N   . LEU C  1 1031 ? 205.868 183.103 221.672 1.00 59.06  ? 1044 LEU C N   1 
ATOM   26701 C CA  . LEU C  1 1031 ? 207.036 183.078 220.794 1.00 55.67  ? 1044 LEU C CA  1 
ATOM   26702 C C   . LEU C  1 1031 ? 206.805 182.169 219.587 1.00 60.14  ? 1044 LEU C C   1 
ATOM   26703 O O   . LEU C  1 1031 ? 207.171 182.526 218.473 1.00 66.03  ? 1044 LEU C O   1 
ATOM   26704 C CB  . LEU C  1 1031 ? 208.286 182.640 221.567 1.00 54.60  ? 1044 LEU C CB  1 
ATOM   26705 C CG  . LEU C  1 1031 ? 208.773 183.638 222.624 1.00 58.40  ? 1044 LEU C CG  1 
ATOM   26706 C CD1 . LEU C  1 1031 ? 210.231 183.355 222.963 1.00 56.82  ? 1044 LEU C CD1 1 
ATOM   26707 C CD2 . LEU C  1 1031 ? 208.658 185.088 222.184 1.00 60.92  ? 1044 LEU C CD2 1 
ATOM   26708 N N   . ASN C  1 1032 ? 206.174 181.010 219.777 1.00 66.70  ? 1045 ASN C N   1 
ATOM   26709 C CA  . ASN C  1 1032 ? 205.863 180.110 218.678 1.00 60.94  ? 1045 ASN C CA  1 
ATOM   26710 C C   . ASN C  1 1032 ? 204.843 180.781 217.755 1.00 63.12  ? 1045 ASN C C   1 
ATOM   26711 O O   . ASN C  1 1032 ? 205.000 180.751 216.544 1.00 70.73  ? 1045 ASN C O   1 
ATOM   26712 C CB  . ASN C  1 1032 ? 205.335 178.788 219.242 1.00 58.07  ? 1045 ASN C CB  1 
ATOM   26713 C CG  . ASN C  1 1032 ? 204.784 177.903 218.143 1.00 78.34  ? 1045 ASN C CG  1 
ATOM   26714 O OD1 . ASN C  1 1032 ? 205.519 177.386 217.323 1.00 80.27  ? 1045 ASN C OD1 1 
ATOM   26715 N ND2 . ASN C  1 1032 ? 203.486 177.722 218.067 1.00 79.30  ? 1045 ASN C ND2 1 
ATOM   26716 N N   . SER C  1 1033 ? 203.847 181.466 218.313 1.00 56.51  ? 1046 SER C N   1 
ATOM   26717 C CA  . SER C  1 1033 ? 202.849 182.179 217.522 1.00 57.15  ? 1046 SER C CA  1 
ATOM   26718 C C   . SER C  1 1033 ? 203.505 183.294 216.715 1.00 58.09  ? 1046 SER C C   1 
ATOM   26719 O O   . SER C  1 1033 ? 203.192 183.465 215.545 1.00 62.96  ? 1046 SER C O   1 
ATOM   26720 C CB  . SER C  1 1033 ? 201.752 182.723 218.425 1.00 60.97  ? 1046 SER C CB  1 
ATOM   26721 O OG  . SER C  1 1033 ? 200.713 183.255 217.635 1.00 74.02  ? 1046 SER C OG  1 
ATOM   26722 N N   . LEU C  1 1034 ? 204.467 184.016 217.294 1.00 54.00  ? 1047 LEU C N   1 
ATOM   26723 C CA  . LEU C  1 1034 ? 205.201 185.051 216.582 1.00 48.37  ? 1047 LEU C CA  1 
ATOM   26724 C C   . LEU C  1 1034 ? 206.046 184.438 215.462 1.00 54.06  ? 1047 LEU C C   1 
ATOM   26725 O O   . LEU C  1 1034 ? 206.051 184.969 214.358 1.00 64.78  ? 1047 LEU C O   1 
ATOM   26726 C CB  . LEU C  1 1034 ? 206.030 185.862 217.582 1.00 54.86  ? 1047 LEU C CB  1 
ATOM   26727 C CG  . LEU C  1 1034 ? 206.773 187.043 216.948 1.00 56.52  ? 1047 LEU C CG  1 
ATOM   26728 C CD1 . LEU C  1 1034 ? 205.832 188.023 216.261 1.00 59.62  ? 1047 LEU C CD1 1 
ATOM   26729 C CD2 . LEU C  1 1034 ? 207.533 187.791 218.032 1.00 56.25  ? 1047 LEU C CD2 1 
ATOM   26730 N N   . LEU C  1 1035 ? 206.707 183.300 215.687 1.00 55.99  ? 1048 LEU C N   1 
ATOM   26731 C CA  . LEU C  1 1035 ? 207.482 182.628 214.643 1.00 54.40  ? 1048 LEU C CA  1 
ATOM   26732 C C   . LEU C  1 1035 ? 206.562 182.155 213.512 1.00 55.43  ? 1048 LEU C C   1 
ATOM   26733 O O   . LEU C  1 1035 ? 206.907 182.298 212.346 1.00 62.03  ? 1048 LEU C O   1 
ATOM   26734 C CB  . LEU C  1 1035 ? 208.258 181.448 215.247 1.00 53.98  ? 1048 LEU C CB  1 
ATOM   26735 C CG  . LEU C  1 1035 ? 209.046 180.634 214.208 1.00 54.32  ? 1048 LEU C CG  1 
ATOM   26736 C CD1 . LEU C  1 1035 ? 210.217 181.433 213.649 1.00 55.60  ? 1048 LEU C CD1 1 
ATOM   26737 C CD2 . LEU C  1 1035 ? 209.592 179.347 214.811 1.00 58.02  ? 1048 LEU C CD2 1 
ATOM   26738 N N   . GLN C  1 1036 ? 205.357 181.676 213.828 1.00 52.45  ? 1049 GLN C N   1 
ATOM   26739 C CA  . GLN C  1 1036 ? 204.405 181.217 212.819 1.00 50.55  ? 1049 GLN C CA  1 
ATOM   26740 C C   . GLN C  1 1036 ? 203.986 182.335 211.859 1.00 59.89  ? 1049 GLN C C   1 
ATOM   26741 O O   . GLN C  1 1036 ? 203.546 182.051 210.751 1.00 69.07  ? 1049 GLN C O   1 
ATOM   26742 C CB  . GLN C  1 1036 ? 203.161 180.604 213.482 1.00 52.01  ? 1049 GLN C CB  1 
ATOM   26743 C CG  . GLN C  1 1036 ? 203.411 179.201 214.045 1.00 60.09  ? 1049 GLN C CG  1 
ATOM   26744 C CD  . GLN C  1 1036 ? 203.859 178.202 212.994 1.00 67.05  ? 1049 GLN C CD  1 
ATOM   26745 O OE1 . GLN C  1 1036 ? 204.901 177.579 213.116 1.00 71.42  ? 1049 GLN C OE1 1 
ATOM   26746 N NE2 . GLN C  1 1036 ? 203.125 178.039 211.919 1.00 62.81  ? 1049 GLN C NE2 1 
ATOM   26747 N N   . GLN C  1 1037 ? 204.180 183.605 212.216 1.00 56.63  ? 1050 GLN C N   1 
ATOM   26748 C CA  . GLN C  1 1037 ? 203.860 184.723 211.333 1.00 51.15  ? 1050 GLN C CA  1 
ATOM   26749 C C   . GLN C  1 1037 ? 204.762 184.727 210.106 1.00 59.30  ? 1050 GLN C C   1 
ATOM   26750 O O   . GLN C  1 1037 ? 204.359 185.216 209.059 1.00 71.18  ? 1050 GLN C O   1 
ATOM   26751 C CB  . GLN C  1 1037 ? 204.029 186.064 212.043 1.00 53.18  ? 1050 GLN C CB  1 
ATOM   26752 C CG  . GLN C  1 1037 ? 203.243 186.171 213.341 1.00 58.36  ? 1050 GLN C CG  1 
ATOM   26753 C CD  . GLN C  1 1037 ? 201.763 186.422 213.153 1.00 60.52  ? 1050 GLN C CD  1 
ATOM   26754 O OE1 . GLN C  1 1037 ? 201.251 186.655 212.070 1.00 64.85  ? 1050 GLN C OE1 1 
ATOM   26755 N NE2 . GLN C  1 1037 ? 201.041 186.421 214.239 1.00 62.80  ? 1050 GLN C NE2 1 
ATOM   26756 N N   . LEU C  1 1038 ? 205.969 184.171 210.195 1.00 48.84  ? 1051 LEU C N   1 
ATOM   26757 C CA  . LEU C  1 1038 ? 206.879 184.071 209.063 1.00 45.86  ? 1051 LEU C CA  1 
ATOM   26758 C C   . LEU C  1 1038 ? 206.402 183.085 207.996 1.00 55.41  ? 1051 LEU C C   1 
ATOM   26759 O O   . LEU C  1 1038 ? 206.947 183.080 206.898 1.00 66.83  ? 1051 LEU C O   1 
ATOM   26760 C CB  . LEU C  1 1038 ? 208.289 183.728 209.552 1.00 47.88  ? 1051 LEU C CB  1 
ATOM   26761 C CG  . LEU C  1 1038 ? 208.841 184.737 210.563 1.00 49.68  ? 1051 LEU C CG  1 
ATOM   26762 C CD1 . LEU C  1 1038 ? 210.301 184.420 210.844 1.00 51.57  ? 1051 LEU C CD1 1 
ATOM   26763 C CD2 . LEU C  1 1038 ? 208.755 186.170 210.053 1.00 53.02  ? 1051 LEU C CD2 1 
ATOM   26764 N N   . PHE C  1 1039 ? 205.361 182.300 208.271 1.00 55.45  ? 1052 PHE C N   1 
ATOM   26765 C CA  . PHE C  1 1039 ? 204.790 181.355 207.318 1.00 49.03  ? 1052 PHE C CA  1 
ATOM   26766 C C   . PHE C  1 1039 ? 203.413 181.793 206.817 1.00 53.41  ? 1052 PHE C C   1 
ATOM   26767 O O   . PHE C  1 1039 ? 202.823 181.117 205.983 1.00 64.72  ? 1052 PHE C O   1 
ATOM   26768 C CB  . PHE C  1 1039 ? 204.798 179.952 207.913 1.00 47.64  ? 1052 PHE C CB  1 
ATOM   26769 C CG  . PHE C  1 1039 ? 206.155 179.574 208.455 1.00 57.22  ? 1052 PHE C CG  1 
ATOM   26770 C CD1 . PHE C  1 1039 ? 207.268 179.511 207.599 1.00 57.78  ? 1052 PHE C CD1 1 
ATOM   26771 C CD2 . PHE C  1 1039 ? 206.321 179.331 209.826 1.00 59.10  ? 1052 PHE C CD2 1 
ATOM   26772 C CE1 . PHE C  1 1039 ? 208.543 179.260 208.122 1.00 58.80  ? 1052 PHE C CE1 1 
ATOM   26773 C CE2 . PHE C  1 1039 ? 207.595 179.057 210.347 1.00 61.07  ? 1052 PHE C CE2 1 
ATOM   26774 C CZ  . PHE C  1 1039 ? 208.706 179.029 209.494 1.00 59.78  ? 1052 PHE C CZ  1 
ATOM   26775 N N   . ASN C  1 1040 ? 202.914 182.943 207.270 1.00 52.11  ? 1053 ASN C N   1 
ATOM   26776 C CA  . ASN C  1 1040 ? 201.668 183.521 206.793 1.00 55.88  ? 1053 ASN C CA  1 
ATOM   26777 C C   . ASN C  1 1040 ? 201.936 184.216 205.461 1.00 58.73  ? 1053 ASN C C   1 
ATOM   26778 O O   . ASN C  1 1040 ? 202.911 184.946 205.314 1.00 63.67  ? 1053 ASN C O   1 
ATOM   26779 C CB  . ASN C  1 1040 ? 201.093 184.503 207.823 1.00 52.35  ? 1053 ASN C CB  1 
ATOM   26780 C CG  . ASN C  1 1040 ? 200.584 183.830 209.076 1.00 59.46  ? 1053 ASN C CG  1 
ATOM   26781 O OD1 . ASN C  1 1040 ? 200.250 182.660 209.084 1.00 70.41  ? 1053 ASN C OD1 1 
ATOM   26782 N ND2 . ASN C  1 1040 ? 200.429 184.532 210.170 1.00 59.56  ? 1053 ASN C ND2 1 
ATOM   26783 N N   . LYS C  1 1041 ? 201.094 183.970 204.460 1.00 59.38  ? 1054 LYS C N   1 
ATOM   26784 C CA  . LYS C  1 1041 ? 201.251 184.605 203.150 1.00 59.28  ? 1054 LYS C CA  1 
ATOM   26785 C C   . LYS C  1 1041 ? 200.754 186.048 203.144 1.00 62.43  ? 1054 LYS C C   1 
ATOM   26786 O O   . LYS C  1 1041 ? 201.206 186.820 202.313 1.00 68.28  ? 1054 LYS C O   1 
ATOM   26787 C CB  . LYS C  1 1041 ? 200.553 183.779 202.065 1.00 61.11  ? 1054 LYS C CB  1 
ATOM   26788 C CG  . LYS C  1 1041 ? 201.196 182.398 201.880 1.00 60.49  ? 1054 LYS C CG  1 
ATOM   26789 C CD  . LYS C  1 1041 ? 200.783 181.724 200.566 1.00 64.01  ? 1054 LYS C CD  1 
ATOM   26790 C CE  . LYS C  1 1041 ? 199.311 181.314 200.509 1.00 68.44  ? 1054 LYS C CE  1 
ATOM   26791 N NZ  . LYS C  1 1041 ? 199.023 180.114 201.330 1.00 69.51  ? 1054 LYS C NZ  1 
ATOM   26792 N N   . PHE C  1 1042 ? 199.813 186.425 204.013 1.00 58.04  ? 1055 PHE C N   1 
ATOM   26793 C CA  . PHE C  1 1042 ? 199.242 187.779 204.067 1.00 57.21  ? 1055 PHE C CA  1 
ATOM   26794 C C   . PHE C  1 1042 ? 198.707 188.227 202.690 1.00 63.96  ? 1055 PHE C C   1 
ATOM   26795 O O   . PHE C  1 1042 ? 198.809 189.389 202.297 1.00 70.73  ? 1055 PHE C O   1 
ATOM   26796 C CB  . PHE C  1 1042 ? 200.254 188.767 204.665 1.00 55.51  ? 1055 PHE C CB  1 
ATOM   26797 C CG  . PHE C  1 1042 ? 200.782 188.411 206.037 1.00 56.91  ? 1055 PHE C CG  1 
ATOM   26798 C CD1 . PHE C  1 1042 ? 199.949 188.502 207.164 1.00 55.48  ? 1055 PHE C CD1 1 
ATOM   26799 C CD2 . PHE C  1 1042 ? 202.125 188.041 206.206 1.00 58.25  ? 1055 PHE C CD2 1 
ATOM   26800 C CE1 . PHE C  1 1042 ? 200.455 188.248 208.446 1.00 58.49  ? 1055 PHE C CE1 1 
ATOM   26801 C CE2 . PHE C  1 1042 ? 202.637 187.803 207.491 1.00 54.36  ? 1055 PHE C CE2 1 
ATOM   26802 C CZ  . PHE C  1 1042 ? 201.805 187.909 208.611 1.00 53.49  ? 1055 PHE C CZ  1 
ATOM   26803 N N   . GLY C  1 1043 ? 198.155 187.294 201.915 1.00 66.98  ? 1056 GLY C N   1 
ATOM   26804 C CA  . GLY C  1 1043 ? 197.644 187.538 200.564 1.00 67.47  ? 1056 GLY C CA  1 
ATOM   26805 C C   . GLY C  1 1043 ? 198.709 187.548 199.458 1.00 69.00  ? 1056 GLY C C   1 
ATOM   26806 O O   . GLY C  1 1043 ? 198.361 187.744 198.299 1.00 76.99  ? 1056 GLY C O   1 
ATOM   26807 N N   . ALA C  1 1044 ? 199.992 187.362 199.765 1.00 65.94  ? 1057 ALA C N   1 
ATOM   26808 C CA  . ALA C  1 1044 ? 201.059 187.293 198.769 1.00 61.36  ? 1057 ALA C CA  1 
ATOM   26809 C C   . ALA C  1 1044 ? 201.087 185.901 198.115 1.00 65.71  ? 1057 ALA C C   1 
ATOM   26810 O O   . ALA C  1 1044 ? 200.450 184.965 198.597 1.00 72.01  ? 1057 ALA C O   1 
ATOM   26811 C CB  . ALA C  1 1044 ? 202.401 187.597 199.443 1.00 57.15  ? 1057 ALA C CB  1 
ATOM   26812 N N   . ILE C  1 1045 ? 201.848 185.719 197.035 1.00 62.42  ? 1058 ILE C N   1 
ATOM   26813 C CA  . ILE C  1 1045 ? 201.942 184.419 196.345 1.00 65.57  ? 1058 ILE C CA  1 
ATOM   26814 C C   . ILE C  1 1045 ? 202.576 183.316 197.195 1.00 64.59  ? 1058 ILE C C   1 
ATOM   26815 O O   . ILE C  1 1045 ? 202.287 182.139 196.998 1.00 72.25  ? 1058 ILE C O   1 
ATOM   26816 C CB  . ILE C  1 1045 ? 202.681 184.554 195.001 1.00 62.44  ? 1058 ILE C CB  1 
ATOM   26817 C CG1 . ILE C  1 1045 ? 204.139 185.033 195.165 1.00 64.18  ? 1058 ILE C CG1 1 
ATOM   26818 C CG2 . ILE C  1 1045 ? 201.866 185.432 194.046 1.00 62.26  ? 1058 ILE C CG2 1 
ATOM   26819 C CD1 . ILE C  1 1045 ? 204.963 184.949 193.881 1.00 63.68  ? 1058 ILE C CD1 1 
ATOM   26820 N N   . SER C  1 1046 ? 203.458 183.677 198.123 1.00 60.59  ? 1059 SER C N   1 
ATOM   26821 C CA  . SER C  1 1046 ? 204.154 182.765 199.023 1.00 64.31  ? 1059 SER C CA  1 
ATOM   26822 C C   . SER C  1 1046 ? 204.617 183.495 200.279 1.00 65.64  ? 1059 SER C C   1 
ATOM   26823 O O   . SER C  1 1046 ? 204.745 184.712 200.275 1.00 69.37  ? 1059 SER C O   1 
ATOM   26824 C CB  . SER C  1 1046 ? 205.359 182.155 198.303 1.00 63.14  ? 1059 SER C CB  1 
ATOM   26825 O OG  . SER C  1 1046 ? 206.116 181.364 199.189 1.00 69.47  ? 1059 SER C OG  1 
ATOM   26826 N N   . SER C  1 1047 ? 204.845 182.775 201.371 1.00 62.45  ? 1060 SER C N   1 
ATOM   26827 C CA  . SER C  1 1047 ? 205.387 183.341 202.606 1.00 62.57  ? 1060 SER C CA  1 
ATOM   26828 C C   . SER C  1 1047 ? 206.917 183.359 202.570 1.00 59.69  ? 1060 SER C C   1 
ATOM   26829 O O   . SER C  1 1047 ? 207.544 183.957 203.432 1.00 67.90  ? 1060 SER C O   1 
ATOM   26830 C CB  . SER C  1 1047 ? 204.877 182.538 203.797 1.00 61.02  ? 1060 SER C CB  1 
ATOM   26831 O OG  . SER C  1 1047 ? 205.263 181.182 203.689 1.00 65.00  ? 1060 SER C OG  1 
ATOM   26832 N N   . SER C  1 1048 ? 207.544 182.761 201.555 1.00 55.01  ? 1061 SER C N   1 
ATOM   26833 C CA  . SER C  1 1048 ? 208.991 182.696 201.431 1.00 54.75  ? 1061 SER C CA  1 
ATOM   26834 C C   . SER C  1 1048 ? 209.532 183.777 200.503 1.00 58.66  ? 1061 SER C C   1 
ATOM   26835 O O   . SER C  1 1048 ? 209.150 183.869 199.338 1.00 71.17  ? 1061 SER C O   1 
ATOM   26836 C CB  . SER C  1 1048 ? 209.376 181.312 200.922 1.00 58.86  ? 1061 SER C CB  1 
ATOM   26837 O OG  . SER C  1 1048 ? 210.762 181.257 200.668 1.00 65.30  ? 1061 SER C OG  1 
ATOM   26838 N N   . LEU C  1 1049 ? 210.454 184.592 201.010 1.00 54.80  ? 1062 LEU C N   1 
ATOM   26839 C CA  . LEU C  1 1049 ? 211.125 185.623 200.223 1.00 57.24  ? 1062 LEU C CA  1 
ATOM   26840 C C   . LEU C  1 1049 ? 211.981 185.003 199.115 1.00 61.76  ? 1062 LEU C C   1 
ATOM   26841 O O   . LEU C  1 1049 ? 212.016 185.535 198.013 1.00 70.53  ? 1062 LEU C O   1 
ATOM   26842 C CB  . LEU C  1 1049 ? 211.957 186.517 201.154 1.00 58.79  ? 1062 LEU C CB  1 
ATOM   26843 C CG  . LEU C  1 1049 ? 211.117 187.364 202.122 1.00 59.85  ? 1062 LEU C CG  1 
ATOM   26844 C CD1 . LEU C  1 1049 ? 212.005 187.971 203.201 1.00 59.99  ? 1062 LEU C CD1 1 
ATOM   26845 C CD2 . LEU C  1 1049 ? 210.403 188.503 201.412 1.00 61.49  ? 1062 LEU C CD2 1 
ATOM   26846 N N   . GLN C  1 1050 ? 212.583 183.836 199.350 1.00 60.82  ? 1063 GLN C N   1 
ATOM   26847 C CA  . GLN C  1 1050 ? 213.324 183.115 198.319 1.00 60.35  ? 1063 GLN C CA  1 
ATOM   26848 C C   . GLN C  1 1050 ? 212.419 182.702 197.156 1.00 62.54  ? 1063 GLN C C   1 
ATOM   26849 O O   . GLN C  1 1050 ? 212.778 182.898 196.002 1.00 69.48  ? 1063 GLN C O   1 
ATOM   26850 C CB  . GLN C  1 1050 ? 214.026 181.899 198.938 1.00 58.33  ? 1063 GLN C CB  1 
ATOM   26851 C CG  . GLN C  1 1050 ? 214.881 181.099 197.945 1.00 64.88  ? 1063 GLN C CG  1 
ATOM   26852 C CD  . GLN C  1 1050 ? 216.037 181.892 197.338 1.00 70.28  ? 1063 GLN C CD  1 
ATOM   26853 O OE1 . GLN C  1 1050 ? 216.594 182.797 197.925 1.00 74.74  ? 1063 GLN C OE1 1 
ATOM   26854 N NE2 . GLN C  1 1050 ? 216.470 181.587 196.139 1.00 71.10  ? 1063 GLN C NE2 1 
ATOM   26855 N N   . GLU C  1 1051 ? 211.226 182.165 197.418 1.00 64.92  ? 1064 GLU C N   1 
ATOM   26856 C CA  . GLU C  1 1051 ? 210.302 181.794 196.349 1.00 61.33  ? 1064 GLU C CA  1 
ATOM   26857 C C   . GLU C  1 1051 ? 209.845 183.020 195.570 1.00 66.81  ? 1064 GLU C C   1 
ATOM   26858 O O   . GLU C  1 1051 ? 209.829 182.974 194.352 1.00 75.85  ? 1064 GLU C O   1 
ATOM   26859 C CB  . GLU C  1 1051 ? 209.104 181.024 196.891 1.00 61.58  ? 1064 GLU C CB  1 
ATOM   26860 C CG  . GLU C  1 1051 ? 209.517 179.646 197.415 1.00 69.32  ? 1064 GLU C CG  1 
ATOM   26861 C CD  . GLU C  1 1051 ? 208.332 178.803 197.909 1.00 81.89  ? 1064 GLU C CD  1 
ATOM   26862 O OE1 . GLU C  1 1051 ? 207.198 179.318 198.022 1.00 84.07  ? 1064 GLU C OE1 1 
ATOM   26863 O OE2 . GLU C  1 1051 ? 208.543 177.598 198.169 1.00 85.52  ? 1064 GLU C OE2 1 
ATOM   26864 N N   . ILE C  1 1052 ? 209.527 184.137 196.222 1.00 58.70  ? 1065 ILE C N   1 
ATOM   26865 C CA  . ILE C  1 1052 ? 209.115 185.347 195.508 1.00 55.81  ? 1065 ILE C CA  1 
ATOM   26866 C C   . ILE C  1 1052 ? 210.248 185.862 194.614 1.00 57.19  ? 1065 ILE C C   1 
ATOM   26867 O O   . ILE C  1 1052 ? 210.031 186.108 193.432 1.00 71.92  ? 1065 ILE C O   1 
ATOM   26868 C CB  . ILE C  1 1052 ? 208.653 186.415 196.510 1.00 56.15  ? 1065 ILE C CB  1 
ATOM   26869 C CG1 . ILE C  1 1052 ? 207.312 185.999 197.140 1.00 59.74  ? 1065 ILE C CG1 1 
ATOM   26870 C CG2 . ILE C  1 1052 ? 208.513 187.793 195.848 1.00 57.70  ? 1065 ILE C CG2 1 
ATOM   26871 C CD1 . ILE C  1 1052 ? 207.003 186.760 198.431 1.00 57.51  ? 1065 ILE C CD1 1 
ATOM   26872 N N   . LEU C  1 1053 ? 211.468 185.954 195.134 1.00 55.63  ? 1066 LEU C N   1 
ATOM   26873 C CA  . LEU C  1 1053 ? 212.615 186.451 194.383 1.00 57.89  ? 1066 LEU C CA  1 
ATOM   26874 C C   . LEU C  1 1053 ? 213.096 185.492 193.290 1.00 62.87  ? 1066 LEU C C   1 
ATOM   26875 O O   . LEU C  1 1053 ? 213.728 185.934 192.337 1.00 74.08  ? 1066 LEU C O   1 
ATOM   26876 C CB  . LEU C  1 1053 ? 213.738 186.792 195.368 1.00 57.42  ? 1066 LEU C CB  1 
ATOM   26877 C CG  . LEU C  1 1053 ? 213.397 187.987 196.274 1.00 62.95  ? 1066 LEU C CG  1 
ATOM   26878 C CD1 . LEU C  1 1053 ? 214.365 188.051 197.448 1.00 65.67  ? 1066 LEU C CD1 1 
ATOM   26879 C CD2 . LEU C  1 1053 ? 213.482 189.301 195.503 1.00 61.30  ? 1066 LEU C CD2 1 
ATOM   26880 N N   . SER C  1 1054 ? 212.778 184.200 193.373 1.00 62.51  ? 1067 SER C N   1 
ATOM   26881 C CA  . SER C  1 1054 ? 213.098 183.209 192.341 1.00 63.25  ? 1067 SER C CA  1 
ATOM   26882 C C   . SER C  1 1054 ? 211.971 183.053 191.310 1.00 63.59  ? 1067 SER C C   1 
ATOM   26883 O O   . SER C  1 1054 ? 212.134 182.310 190.348 1.00 74.24  ? 1067 SER C O   1 
ATOM   26884 C CB  . SER C  1 1054 ? 213.491 181.874 192.971 1.00 61.11  ? 1067 SER C CB  1 
ATOM   26885 O OG  . SER C  1 1054 ? 212.443 181.378 193.759 1.00 75.81  ? 1067 SER C OG  1 
ATOM   26886 N N   . ARG C  1 1055 ? 210.821 183.714 191.495 1.00 60.95  ? 1068 ARG C N   1 
ATOM   26887 C CA  . ARG C  1 1055 ? 209.672 183.686 190.576 1.00 54.27  ? 1068 ARG C CA  1 
ATOM   26888 C C   . ARG C  1 1055 ? 209.376 184.997 189.852 1.00 58.91  ? 1068 ARG C C   1 
ATOM   26889 O O   . ARG C  1 1055 ? 208.970 184.950 188.698 1.00 72.67  ? 1068 ARG C O   1 
ATOM   26890 C CB  . ARG C  1 1055 ? 208.399 183.303 191.337 1.00 56.15  ? 1068 ARG C CB  1 
ATOM   26891 C CG  . ARG C  1 1055 ? 208.361 181.848 191.796 1.00 61.47  ? 1068 ARG C CG  1 
ATOM   26892 C CD  . ARG C  1 1055 ? 207.135 181.669 192.692 1.00 70.10  ? 1068 ARG C CD  1 
ATOM   26893 N NE  . ARG C  1 1055 ? 207.154 180.382 193.404 1.00 78.32  ? 1068 ARG C NE  1 
ATOM   26894 C CZ  . ARG C  1 1055 ? 206.168 179.882 194.124 1.00 80.29  ? 1068 ARG C CZ  1 
ATOM   26895 N NH1 . ARG C  1 1055 ? 206.322 178.751 194.740 1.00 77.93  ? 1068 ARG C NH1 1 
ATOM   26896 N NH2 . ARG C  1 1055 ? 205.017 180.475 194.231 1.00 73.44  ? 1068 ARG C NH2 1 
ATOM   26897 N N   . LEU C  1 1056 ? 209.580 186.148 190.493 1.00 58.94  ? 1069 LEU C N   1 
ATOM   26898 C CA  . LEU C  1 1056 ? 209.228 187.461 189.947 1.00 59.81  ? 1069 LEU C CA  1 
ATOM   26899 C C   . LEU C  1 1056 ? 210.394 188.441 189.797 1.00 67.92  ? 1069 LEU C C   1 
ATOM   26900 O O   . LEU C  1 1056 ? 211.347 188.418 190.571 1.00 71.31  ? 1069 LEU C O   1 
ATOM   26901 C CB  . LEU C  1 1056 ? 208.182 188.099 190.876 1.00 61.48  ? 1069 LEU C CB  1 
ATOM   26902 C CG  . LEU C  1 1056 ? 206.868 187.328 191.042 1.00 61.23  ? 1069 LEU C CG  1 
ATOM   26903 C CD1 . LEU C  1 1056 ? 205.967 188.094 191.998 1.00 62.31  ? 1069 LEU C CD1 1 
ATOM   26904 C CD2 . LEU C  1 1056 ? 206.108 187.153 189.731 1.00 63.33  ? 1069 LEU C CD2 1 
ATOM   26905 N N   . ASP C  1 1057 ? 210.327 189.300 188.787 1.00 80.92  ? 1070 ASP C N   1 
ATOM   26906 C CA  . ASP C  1 1057 ? 211.285 190.380 188.554 1.00 74.55  ? 1070 ASP C CA  1 
ATOM   26907 C C   . ASP C  1 1057 ? 211.063 191.468 189.624 1.00 79.56  ? 1070 ASP C C   1 
ATOM   26908 O O   . ASP C  1 1057 ? 209.978 191.552 190.198 1.00 84.80  ? 1070 ASP C O   1 
ATOM   26909 C CB  . ASP C  1 1057 ? 211.119 190.972 187.134 1.00 81.60  ? 1070 ASP C CB  1 
ATOM   26910 C CG  . ASP C  1 1057 ? 209.760 191.634 186.865 1.00 90.86  ? 1070 ASP C CG  1 
ATOM   26911 O OD1 . ASP C  1 1057 ? 208.870 191.635 187.743 1.00 86.37  ? 1070 ASP C OD1 1 
ATOM   26912 O OD2 . ASP C  1 1057 ? 209.556 192.131 185.736 1.00 94.23  ? 1070 ASP C OD2 1 
ATOM   26913 N N   . PRO C  1 1058 ? 212.026 192.375 189.857 1.00 79.89  ? 1071 PRO C N   1 
ATOM   26914 C CA  . PRO C  1 1058 ? 211.921 193.380 190.906 1.00 79.65  ? 1071 PRO C CA  1 
ATOM   26915 C C   . PRO C  1 1058 ? 210.604 194.160 191.001 1.00 81.73  ? 1071 PRO C C   1 
ATOM   26916 O O   . PRO C  1 1058 ? 210.043 194.155 192.087 1.00 83.27  ? 1071 PRO C O   1 
ATOM   26917 C CB  . PRO C  1 1058 ? 213.111 194.310 190.686 1.00 77.92  ? 1071 PRO C CB  1 
ATOM   26918 C CG  . PRO C  1 1058 ? 214.162 193.371 190.114 1.00 79.24  ? 1071 PRO C CG  1 
ATOM   26919 C CD  . PRO C  1 1058 ? 213.349 192.399 189.267 1.00 76.71  ? 1071 PRO C CD  1 
ATOM   26920 N N   . PRO C  1 1059 ? 209.997 194.727 189.942 1.00 81.50  ? 1072 PRO C N   1 
ATOM   26921 C CA  . PRO C  1 1059 ? 208.752 195.482 190.094 1.00 78.81  ? 1072 PRO C CA  1 
ATOM   26922 C C   . PRO C  1 1059 ? 207.592 194.693 190.720 1.00 80.21  ? 1072 PRO C C   1 
ATOM   26923 O O   . PRO C  1 1059 ? 206.888 195.231 191.570 1.00 79.59  ? 1072 PRO C O   1 
ATOM   26924 C CB  . PRO C  1 1059 ? 208.407 195.981 188.693 1.00 77.75  ? 1072 PRO C CB  1 
ATOM   26925 C CG  . PRO C  1 1059 ? 209.282 195.162 187.745 1.00 82.65  ? 1072 PRO C CG  1 
ATOM   26926 C CD  . PRO C  1 1059 ? 210.500 194.844 188.588 1.00 76.71  ? 1072 PRO C CD  1 
ATOM   26927 N N   . GLU C  1 1060 ? 207.398 193.421 190.377 1.00 79.37  ? 1073 GLU C N   1 
ATOM   26928 C CA  . GLU C  1 1060 ? 206.351 192.587 190.982 1.00 76.93  ? 1073 GLU C CA  1 
ATOM   26929 C C   . GLU C  1 1060 ? 206.833 191.904 192.255 1.00 82.47  ? 1073 GLU C C   1 
ATOM   26930 O O   . GLU C  1 1060 ? 206.028 191.653 193.147 1.00 87.91  ? 1073 GLU C O   1 
ATOM   26931 C CB  . GLU C  1 1060 ? 205.803 191.569 189.986 1.00 76.77  ? 1073 GLU C CB  1 
ATOM   26932 C CG  . GLU C  1 1060 ? 205.028 192.193 188.822 1.00 86.51  ? 1073 GLU C CG  1 
ATOM   26933 C CD  . GLU C  1 1060 ? 204.463 191.240 187.761 1.00 97.84  ? 1073 GLU C CD  1 
ATOM   26934 O OE1 . GLU C  1 1060 ? 204.752 190.029 187.797 1.00 99.74  ? 1073 GLU C OE1 1 
ATOM   26935 O OE2 . GLU C  1 1060 ? 203.660 191.708 186.924 1.00 96.90  ? 1073 GLU C OE2 1 
ATOM   26936 N N   . ALA C  1 1061 ? 208.118 191.580 192.372 1.00 70.65  ? 1074 ALA C N   1 
ATOM   26937 C CA  . ALA C  1 1061 ? 208.654 191.064 193.614 1.00 65.37  ? 1074 ALA C CA  1 
ATOM   26938 C C   . ALA C  1 1061 ? 208.407 192.073 194.740 1.00 71.50  ? 1074 ALA C C   1 
ATOM   26939 O O   . ALA C  1 1061 ? 207.922 191.679 195.796 1.00 78.40  ? 1074 ALA C O   1 
ATOM   26940 C CB  . ALA C  1 1061 ? 210.134 190.735 193.444 1.00 64.16  ? 1074 ALA C CB  1 
ATOM   26941 N N   . GLN C  1 1062 ? 208.603 193.374 194.499 1.00 70.48  ? 1075 GLN C N   1 
ATOM   26942 C CA  . GLN C  1 1062 ? 208.357 194.386 195.519 1.00 67.74  ? 1075 GLN C CA  1 
ATOM   26943 C C   . GLN C  1 1062 ? 206.899 194.387 195.971 1.00 68.03  ? 1075 GLN C C   1 
ATOM   26944 O O   . GLN C  1 1062 ? 206.626 194.540 197.154 1.00 78.57  ? 1075 GLN C O   1 
ATOM   26945 C CB  . GLN C  1 1062 ? 208.713 195.814 195.069 1.00 68.26  ? 1075 GLN C CB  1 
ATOM   26946 C CG  . GLN C  1 1062 ? 210.079 196.173 194.451 1.00 76.70  ? 1075 GLN C CG  1 
ATOM   26947 C CD  . GLN C  1 1062 ? 211.314 195.326 194.781 1.00 86.01  ? 1075 GLN C CD  1 
ATOM   26948 O OE1 . GLN C  1 1062 ? 211.283 194.221 195.288 1.00 82.93  ? 1075 GLN C OE1 1 
ATOM   26949 N NE2 . GLN C  1 1062 ? 212.489 195.835 194.494 1.00 83.86  ? 1075 GLN C NE2 1 
ATOM   26950 N N   . VAL C  1 1063 ? 205.953 194.181 195.054 1.00 59.26  ? 1076 VAL C N   1 
ATOM   26951 C CA  . VAL C  1 1063 ? 204.522 194.134 195.377 1.00 63.31  ? 1076 VAL C CA  1 
ATOM   26952 C C   . VAL C  1 1063 ? 204.242 192.995 196.356 1.00 68.74  ? 1076 VAL C C   1 
ATOM   26953 O O   . VAL C  1 1063 ? 203.541 193.189 197.340 1.00 69.76  ? 1076 VAL C O   1 
ATOM   26954 C CB  . VAL C  1 1063 ? 203.663 194.016 194.105 1.00 66.36  ? 1076 VAL C CB  1 
ATOM   26955 C CG1 . VAL C  1 1063 ? 202.182 193.796 194.415 1.00 65.25  ? 1076 VAL C CG1 1 
ATOM   26956 C CG2 . VAL C  1 1063 ? 203.756 195.305 193.288 1.00 68.52  ? 1076 VAL C CG2 1 
ATOM   26957 N N   . GLN C  1 1064 ? 204.819 191.814 196.134 1.00 70.83  ? 1077 GLN C N   1 
ATOM   26958 C CA  . GLN C  1 1064 ? 204.639 190.669 197.026 1.00 59.32  ? 1077 GLN C CA  1 
ATOM   26959 C C   . GLN C  1 1064 ? 205.386 190.838 198.355 1.00 63.51  ? 1077 GLN C C   1 
ATOM   26960 O O   . GLN C  1 1064 ? 204.839 190.554 199.417 1.00 67.87  ? 1077 GLN C O   1 
ATOM   26961 C CB  . GLN C  1 1064 ? 205.097 189.385 196.325 1.00 57.14  ? 1077 GLN C CB  1 
ATOM   26962 C CG  . GLN C  1 1064 ? 204.377 189.108 195.002 1.00 58.86  ? 1077 GLN C CG  1 
ATOM   26963 C CD  . GLN C  1 1064 ? 202.869 189.063 195.154 1.00 67.29  ? 1077 GLN C CD  1 
ATOM   26964 O OE1 . GLN C  1 1064 ? 202.343 188.462 196.073 1.00 72.72  ? 1077 GLN C OE1 1 
ATOM   26965 N NE2 . GLN C  1 1064 ? 202.120 189.669 194.267 1.00 69.92  ? 1077 GLN C NE2 1 
ATOM   26966 N N   . ILE C  1 1065 ? 206.620 191.328 198.316 1.00 57.99  ? 1078 ILE C N   1 
ATOM   26967 C CA  . ILE C  1 1065 ? 207.426 191.543 199.514 1.00 51.06  ? 1078 ILE C CA  1 
ATOM   26968 C C   . ILE C  1 1065 ? 206.794 192.614 200.403 1.00 58.33  ? 1078 ILE C C   1 
ATOM   26969 O O   . ILE C  1 1065 ? 206.809 192.469 201.617 1.00 71.10  ? 1078 ILE C O   1 
ATOM   26970 C CB  . ILE C  1 1065 ? 208.873 191.877 199.121 1.00 53.90  ? 1078 ILE C CB  1 
ATOM   26971 C CG1 . ILE C  1 1065 ? 209.527 190.668 198.424 1.00 57.10  ? 1078 ILE C CG1 1 
ATOM   26972 C CG2 . ILE C  1 1065 ? 209.693 192.261 200.357 1.00 59.62  ? 1078 ILE C CG2 1 
ATOM   26973 C CD1 . ILE C  1 1065 ? 210.828 190.997 197.696 1.00 59.99  ? 1078 ILE C CD1 1 
ATOM   26974 N N   . ASP C  1 1066 ? 206.162 193.642 199.841 1.00 59.60  ? 1079 ASP C N   1 
ATOM   26975 C CA  . ASP C  1 1066 ? 205.502 194.682 200.621 1.00 62.27  ? 1079 ASP C CA  1 
ATOM   26976 C C   . ASP C  1 1066 ? 204.352 194.097 201.448 1.00 65.64  ? 1079 ASP C C   1 
ATOM   26977 O O   . ASP C  1 1066 ? 204.156 194.482 202.597 1.00 74.52  ? 1079 ASP C O   1 
ATOM   26978 C CB  . ASP C  1 1066 ? 205.038 195.807 199.699 1.00 64.21  ? 1079 ASP C CB  1 
ATOM   26979 C CG  . ASP C  1 1066 ? 204.412 196.947 200.497 1.00 78.40  ? 1079 ASP C CG  1 
ATOM   26980 O OD1 . ASP C  1 1066 ? 205.161 197.768 201.073 1.00 79.74  ? 1079 ASP C OD1 1 
ATOM   26981 O OD2 . ASP C  1 1066 ? 203.167 197.022 200.533 1.00 80.20  ? 1079 ASP C OD2 1 
ATOM   26982 N N   . ARG C  1 1067 ? 203.597 193.138 200.899 1.00 59.38  ? 1080 ARG C N   1 
ATOM   26983 C CA  . ARG C  1 1067 ? 202.527 192.457 201.634 1.00 62.56  ? 1080 ARG C CA  1 
ATOM   26984 C C   . ARG C  1 1067 ? 203.101 191.690 202.820 1.00 62.24  ? 1080 ARG C C   1 
ATOM   26985 O O   . ARG C  1 1067 ? 202.573 191.777 203.923 1.00 67.58  ? 1080 ARG C O   1 
ATOM   26986 C CB  . ARG C  1 1067 ? 201.746 191.522 200.715 1.00 63.97  ? 1080 ARG C CB  1 
ATOM   26987 C CG  . ARG C  1 1067 ? 200.986 192.293 199.629 1.00 70.84  ? 1080 ARG C CG  1 
ATOM   26988 C CD  . ARG C  1 1067 ? 200.023 191.382 198.875 1.00 69.25  ? 1080 ARG C CD  1 
ATOM   26989 N NE  . ARG C  1 1067 ? 198.952 190.958 199.788 1.00 75.35  ? 1080 ARG C NE  1 
ATOM   26990 C CZ  . ARG C  1 1067 ? 197.705 191.374 199.808 1.00 75.76  ? 1080 ARG C CZ  1 
ATOM   26991 N NH1 . ARG C  1 1067 ? 196.961 191.072 200.821 1.00 75.01  ? 1080 ARG C NH1 1 
ATOM   26992 N NH2 . ARG C  1 1067 ? 197.165 192.096 198.876 1.00 72.28  ? 1080 ARG C NH2 1 
ATOM   26993 N N   . LEU C  1 1068 ? 204.207 190.970 202.628 1.00 52.52  ? 1081 LEU C N   1 
ATOM   26994 C CA  . LEU C  1 1068 ? 204.888 190.271 203.717 1.00 49.23  ? 1081 LEU C CA  1 
ATOM   26995 C C   . LEU C  1 1068 ? 205.439 191.240 204.761 1.00 54.23  ? 1081 LEU C C   1 
ATOM   26996 O O   . LEU C  1 1068 ? 205.237 191.010 205.947 1.00 63.07  ? 1081 LEU C O   1 
ATOM   26997 C CB  . LEU C  1 1068 ? 206.006 189.361 203.187 1.00 49.63  ? 1081 LEU C CB  1 
ATOM   26998 C CG  . LEU C  1 1068 ? 205.558 188.211 202.281 1.00 55.24  ? 1081 LEU C CG  1 
ATOM   26999 C CD1 . LEU C  1 1068 ? 206.768 187.345 201.964 1.00 53.12  ? 1081 LEU C CD1 1 
ATOM   27000 C CD2 . LEU C  1 1068 ? 204.503 187.328 202.936 1.00 54.77  ? 1081 LEU C CD2 1 
ATOM   27001 N N   . ILE C  1 1069 ? 206.072 192.339 204.354 1.00 55.89  ? 1082 ILE C N   1 
ATOM   27002 C CA  . ILE C  1 1069 ? 206.556 193.372 205.275 1.00 50.57  ? 1082 ILE C CA  1 
ATOM   27003 C C   . ILE C  1 1069 ? 205.402 193.938 206.098 1.00 55.44  ? 1082 ILE C C   1 
ATOM   27004 O O   . ILE C  1 1069 ? 205.512 194.009 207.317 1.00 62.69  ? 1082 ILE C O   1 
ATOM   27005 C CB  . ILE C  1 1069 ? 207.336 194.471 204.522 1.00 49.98  ? 1082 ILE C CB  1 
ATOM   27006 C CG1 . ILE C  1 1069 ? 208.700 193.927 204.071 1.00 52.69  ? 1082 ILE C CG1 1 
ATOM   27007 C CG2 . ILE C  1 1069 ? 207.533 195.722 205.393 1.00 52.71  ? 1082 ILE C CG2 1 
ATOM   27008 C CD1 . ILE C  1 1069 ? 209.454 194.848 203.109 1.00 52.97  ? 1082 ILE C CD1 1 
ATOM   27009 N N   . ASN C  1 1070 ? 204.268 194.279 205.489 1.00 57.47  ? 1083 ASN C N   1 
ATOM   27010 C CA  . ASN C  1 1070 ? 203.135 194.830 206.228 1.00 56.19  ? 1083 ASN C CA  1 
ATOM   27011 C C   . ASN C  1 1070 ? 202.552 193.808 207.199 1.00 60.08  ? 1083 ASN C C   1 
ATOM   27012 O O   . ASN C  1 1070 ? 202.268 194.141 208.348 1.00 66.81  ? 1083 ASN C O   1 
ATOM   27013 C CB  . ASN C  1 1070 ? 202.060 195.327 205.260 1.00 55.64  ? 1083 ASN C CB  1 
ATOM   27014 C CG  . ASN C  1 1070 ? 202.381 196.731 204.824 1.00 67.06  ? 1083 ASN C CG  1 
ATOM   27015 O OD1 . ASN C  1 1070 ? 202.122 197.694 205.525 1.00 71.63  ? 1083 ASN C OD1 1 
ATOM   27016 N ND2 . ASN C  1 1070 ? 202.995 196.881 203.687 1.00 67.69  ? 1083 ASN C ND2 1 
ATOM   27017 N N   . GLY C  1 1071 ? 202.393 192.559 206.764 1.00 53.33  ? 1084 GLY C N   1 
ATOM   27018 C CA  . GLY C  1 1071 ? 201.881 191.495 207.612 1.00 48.71  ? 1084 GLY C CA  1 
ATOM   27019 C C   . GLY C  1 1071 ? 202.792 191.236 208.804 1.00 53.20  ? 1084 GLY C C   1 
ATOM   27020 O O   . GLY C  1 1071 ? 202.326 191.224 209.940 1.00 60.60  ? 1084 GLY C O   1 
ATOM   27021 N N   . ARG C  1 1072 ? 204.103 191.138 208.583 1.00 47.98  ? 1085 ARG C N   1 
ATOM   27022 C CA  . ARG C  1 1072 ? 205.091 190.897 209.642 1.00 49.39  ? 1085 ARG C CA  1 
ATOM   27023 C C   . ARG C  1 1072 ? 205.223 192.075 210.597 1.00 55.79  ? 1085 ARG C C   1 
ATOM   27024 O O   . ARG C  1 1072 ? 205.227 191.856 211.800 1.00 63.02  ? 1085 ARG C O   1 
ATOM   27025 C CB  . ARG C  1 1072 ? 206.439 190.526 209.023 1.00 46.45  ? 1085 ARG C CB  1 
ATOM   27026 C CG  . ARG C  1 1072 ? 206.351 189.155 208.353 1.00 42.26  ? 1085 ARG C CG  1 
ATOM   27027 C CD  . ARG C  1 1072 ? 207.604 188.836 207.550 1.00 44.47  ? 1085 ARG C CD  1 
ATOM   27028 N NE  . ARG C  1 1072 ? 207.398 187.596 206.803 1.00 50.17  ? 1085 ARG C NE  1 
ATOM   27029 C CZ  . ARG C  1 1072 ? 208.293 186.928 206.111 1.00 51.49  ? 1085 ARG C CZ  1 
ATOM   27030 N NH1 . ARG C  1 1072 ? 207.950 185.803 205.584 1.00 53.26  ? 1085 ARG C NH1 1 
ATOM   27031 N NH2 . ARG C  1 1072 ? 209.508 187.341 205.933 1.00 52.53  ? 1085 ARG C NH2 1 
ATOM   27032 N N   . LEU C  1 1073 ? 205.254 193.314 210.112 1.00 57.87  ? 1086 LEU C N   1 
ATOM   27033 C CA  . LEU C  1 1073 ? 205.242 194.491 210.985 1.00 52.57  ? 1086 LEU C CA  1 
ATOM   27034 C C   . LEU C  1 1073 ? 203.941 194.602 211.777 1.00 56.76  ? 1086 LEU C C   1 
ATOM   27035 O O   . LEU C  1 1073 ? 203.983 194.947 212.952 1.00 66.34  ? 1086 LEU C O   1 
ATOM   27036 C CB  . LEU C  1 1073 ? 205.489 195.772 210.173 1.00 54.97  ? 1086 LEU C CB  1 
ATOM   27037 C CG  . LEU C  1 1073 ? 206.918 195.936 209.635 1.00 57.62  ? 1086 LEU C CG  1 
ATOM   27038 C CD1 . LEU C  1 1073 ? 206.984 197.201 208.785 1.00 60.50  ? 1086 LEU C CD1 1 
ATOM   27039 C CD2 . LEU C  1 1073 ? 207.939 196.075 210.760 1.00 54.90  ? 1086 LEU C CD2 1 
ATOM   27040 N N   . THR C  1 1074 ? 202.792 194.250 211.200 1.00 51.88  ? 1087 THR C N   1 
ATOM   27041 C CA  . THR C  1 1074 ? 201.519 194.238 211.930 1.00 52.23  ? 1087 THR C CA  1 
ATOM   27042 C C   . THR C  1 1074 ? 201.571 193.196 213.040 1.00 58.07  ? 1087 THR C C   1 
ATOM   27043 O O   . THR C  1 1074 ? 201.164 193.474 214.162 1.00 65.37  ? 1087 THR C O   1 
ATOM   27044 C CB  . THR C  1 1074 ? 200.342 193.982 210.991 1.00 57.73  ? 1087 THR C CB  1 
ATOM   27045 O OG1 . THR C  1 1074 ? 200.287 195.025 210.058 1.00 68.10  ? 1087 THR C OG1 1 
ATOM   27046 C CG2 . THR C  1 1074 ? 199.001 193.964 211.710 1.00 58.13  ? 1087 THR C CG2 1 
ATOM   27047 N N   . ALA C  1 1075 ? 202.127 192.017 212.765 1.00 55.96  ? 1088 ALA C N   1 
ATOM   27048 C CA  . ALA C  1 1075 ? 202.280 190.977 213.766 1.00 51.72  ? 1088 ALA C CA  1 
ATOM   27049 C C   . ALA C  1 1075 ? 203.216 191.429 214.896 1.00 59.69  ? 1088 ALA C C   1 
ATOM   27050 O O   . ALA C  1 1075 ? 202.921 191.203 216.063 1.00 71.80  ? 1088 ALA C O   1 
ATOM   27051 C CB  . ALA C  1 1075 ? 202.776 189.706 213.093 1.00 49.55  ? 1088 ALA C CB  1 
ATOM   27052 N N   . LEU C  1 1076 ? 204.335 192.086 214.586 1.00 51.50  ? 1089 LEU C N   1 
ATOM   27053 C CA  . LEU C  1 1076 ? 205.232 192.633 215.603 1.00 47.99  ? 1089 LEU C CA  1 
ATOM   27054 C C   . LEU C  1 1076 ? 204.563 193.715 216.446 1.00 56.98  ? 1089 LEU C C   1 
ATOM   27055 O O   . LEU C  1 1076 ? 204.719 193.701 217.660 1.00 65.45  ? 1089 LEU C O   1 
ATOM   27056 C CB  . LEU C  1 1076 ? 206.504 193.197 214.964 1.00 50.35  ? 1089 LEU C CB  1 
ATOM   27057 C CG  . LEU C  1 1076 ? 207.512 192.147 214.491 1.00 54.95  ? 1089 LEU C CG  1 
ATOM   27058 C CD1 . LEU C  1 1076 ? 208.662 192.859 213.793 1.00 58.99  ? 1089 LEU C CD1 1 
ATOM   27059 C CD2 . LEU C  1 1076 ? 208.107 191.359 215.646 1.00 54.92  ? 1089 LEU C CD2 1 
ATOM   27060 N N   . ASN C  1 1077 ? 203.779 194.617 215.856 1.00 48.52  ? 1090 ASN C N   1 
ATOM   27061 C CA  . ASN C  1 1077 ? 203.051 195.632 216.620 1.00 49.29  ? 1090 ASN C CA  1 
ATOM   27062 C C   . ASN C  1 1077 ? 202.048 194.969 217.572 1.00 60.54  ? 1090 ASN C C   1 
ATOM   27063 O O   . ASN C  1 1077 ? 201.937 195.366 218.731 1.00 71.09  ? 1090 ASN C O   1 
ATOM   27064 C CB  . ASN C  1 1077 ? 202.313 196.587 215.669 1.00 54.46  ? 1090 ASN C CB  1 
ATOM   27065 C CG  . ASN C  1 1077 ? 203.198 197.660 215.076 1.00 63.05  ? 1090 ASN C CG  1 
ATOM   27066 O OD1 . ASN C  1 1077 ? 204.109 198.170 215.698 1.00 67.27  ? 1090 ASN C OD1 1 
ATOM   27067 N ND2 . ASN C  1 1077 ? 202.944 198.059 213.855 1.00 67.61  ? 1090 ASN C ND2 1 
ATOM   27068 N N   . ALA C  1 1078 ? 201.322 193.953 217.103 1.00 50.85  ? 1091 ALA C N   1 
ATOM   27069 C CA  . ALA C  1 1078 ? 200.360 193.225 217.919 1.00 47.91  ? 1091 ALA C CA  1 
ATOM   27070 C C   . ALA C  1 1078 ? 201.066 192.512 219.079 1.00 58.43  ? 1091 ALA C C   1 
ATOM   27071 O O   . ALA C  1 1078 ? 200.636 192.620 220.225 1.00 70.69  ? 1091 ALA C O   1 
ATOM   27072 C CB  . ALA C  1 1078 ? 199.591 192.249 217.029 1.00 50.22  ? 1091 ALA C CB  1 
ATOM   27073 N N   . TYR C  1 1079 ? 202.197 191.858 218.808 1.00 51.26  ? 1092 TYR C N   1 
ATOM   27074 C CA  . TYR C  1 1079 ? 202.971 191.185 219.844 1.00 55.14  ? 1092 TYR C CA  1 
ATOM   27075 C C   . TYR C  1 1079 ? 203.514 192.186 220.864 1.00 61.02  ? 1092 TYR C C   1 
ATOM   27076 O O   . TYR C  1 1079 ? 203.418 191.960 222.064 1.00 66.12  ? 1092 TYR C O   1 
ATOM   27077 C CB  . TYR C  1 1079 ? 204.110 190.387 219.211 1.00 48.52  ? 1092 TYR C CB  1 
ATOM   27078 C CG  . TYR C  1 1079 ? 205.022 189.811 220.263 1.00 53.43  ? 1092 TYR C CG  1 
ATOM   27079 C CD1 . TYR C  1 1079 ? 204.594 188.710 221.025 1.00 56.08  ? 1092 TYR C CD1 1 
ATOM   27080 C CD2 . TYR C  1 1079 ? 206.234 190.457 220.567 1.00 55.69  ? 1092 TYR C CD2 1 
ATOM   27081 C CE1 . TYR C  1 1079 ? 205.348 188.296 222.135 1.00 59.06  ? 1092 TYR C CE1 1 
ATOM   27082 C CE2 . TYR C  1 1079 ? 206.998 190.029 221.663 1.00 58.31  ? 1092 TYR C CE2 1 
ATOM   27083 C CZ  . TYR C  1 1079 ? 206.535 188.970 222.463 1.00 63.89  ? 1092 TYR C CZ  1 
ATOM   27084 O OH  . TYR C  1 1079 ? 207.198 188.640 223.590 1.00 68.84  ? 1092 TYR C OH  1 
ATOM   27085 N N   . VAL C  1 1080 ? 203.996 193.338 220.414 1.00 58.82  ? 1093 VAL C N   1 
ATOM   27086 C CA  . VAL C  1 1080 ? 204.503 194.393 221.289 1.00 53.72  ? 1093 VAL C CA  1 
ATOM   27087 C C   . VAL C  1 1080 ? 203.396 194.927 222.194 1.00 58.21  ? 1093 VAL C C   1 
ATOM   27088 O O   . VAL C  1 1080 ? 203.614 195.090 223.388 1.00 69.03  ? 1093 VAL C O   1 
ATOM   27089 C CB  . VAL C  1 1080 ? 205.163 195.487 220.441 1.00 57.51  ? 1093 VAL C CB  1 
ATOM   27090 C CG1 . VAL C  1 1080 ? 205.158 196.843 221.123 1.00 61.33  ? 1093 VAL C CG1 1 
ATOM   27091 C CG2 . VAL C  1 1080 ? 206.614 195.085 220.193 1.00 54.70  ? 1093 VAL C CG2 1 
ATOM   27092 N N   . SER C  1 1081 ? 202.195 195.154 221.666 1.00 57.96  ? 1094 SER C N   1 
ATOM   27093 C CA  . SER C  1 1081 ? 201.053 195.628 222.460 1.00 59.22  ? 1094 SER C CA  1 
ATOM   27094 C C   . SER C  1 1081 ? 200.664 194.591 223.513 1.00 60.74  ? 1094 SER C C   1 
ATOM   27095 O O   . SER C  1 1081 ? 200.406 194.935 224.666 1.00 72.89  ? 1094 SER C O   1 
ATOM   27096 C CB  . SER C  1 1081 ? 199.861 195.975 221.572 1.00 62.74  ? 1094 SER C CB  1 
ATOM   27097 O OG  . SER C  1 1081 ? 200.241 196.942 220.612 1.00 73.85  ? 1094 SER C OG  1 
ATOM   27098 N N   . GLN C  1 1082 ? 200.640 193.312 223.138 1.00 60.87  ? 1095 GLN C N   1 
ATOM   27099 C CA  . GLN C  1 1082 ? 200.374 192.228 224.075 1.00 67.40  ? 1095 GLN C CA  1 
ATOM   27100 C C   . GLN C  1 1082 ? 201.465 192.190 225.154 1.00 69.46  ? 1095 GLN C C   1 
ATOM   27101 O O   . GLN C  1 1082 ? 201.149 192.105 226.335 1.00 77.13  ? 1095 GLN C O   1 
ATOM   27102 C CB  . GLN C  1 1082 ? 200.320 190.901 223.306 1.00 65.46  ? 1095 GLN C CB  1 
ATOM   27103 C CG  . GLN C  1 1082 ? 200.319 189.671 224.229 1.00 69.41  ? 1095 GLN C CG  1 
ATOM   27104 C CD  . GLN C  1 1082 ? 199.460 188.528 223.707 1.00 78.89  ? 1095 GLN C CD  1 
ATOM   27105 O OE1 . GLN C  1 1082 ? 199.570 188.125 222.559 1.00 77.13  ? 1095 GLN C OE1 1 
ATOM   27106 N NE2 . GLN C  1 1082 ? 198.630 187.920 224.520 1.00 79.13  ? 1095 GLN C NE2 1 
ATOM   27107 N N   . GLN C  1 1083 ? 202.736 192.347 224.786 1.00 60.62  ? 1096 GLN C N   1 
ATOM   27108 C CA  . GLN C  1 1083 ? 203.845 192.313 225.734 1.00 60.80  ? 1096 GLN C CA  1 
ATOM   27109 C C   . GLN C  1 1083 ? 203.770 193.483 226.716 1.00 68.66  ? 1096 GLN C C   1 
ATOM   27110 O O   . GLN C  1 1083 ? 203.977 193.290 227.905 1.00 74.55  ? 1096 GLN C O   1 
ATOM   27111 C CB  . GLN C  1 1083 ? 205.172 192.262 224.967 1.00 63.49  ? 1096 GLN C CB  1 
ATOM   27112 C CG  . GLN C  1 1083 ? 206.364 191.935 225.865 1.00 68.75  ? 1096 GLN C CG  1 
ATOM   27113 C CD  . GLN C  1 1083 ? 206.422 190.486 226.342 1.00 73.78  ? 1096 GLN C CD  1 
ATOM   27114 O OE1 . GLN C  1 1083 ? 205.617 189.635 226.000 1.00 77.20  ? 1096 GLN C OE1 1 
ATOM   27115 N NE2 . GLN C  1 1083 ? 207.398 190.146 227.146 1.00 73.24  ? 1096 GLN C NE2 1 
ATOM   27116 N N   . LEU C  1 1084 ? 203.402 194.685 226.273 1.00 64.17  ? 1097 LEU C N   1 
ATOM   27117 C CA  . LEU C  1 1084 ? 203.226 195.835 227.162 1.00 59.87  ? 1097 LEU C CA  1 
ATOM   27118 C C   . LEU C  1 1084 ? 202.140 195.541 228.204 1.00 68.08  ? 1097 LEU C C   1 
ATOM   27119 O O   . LEU C  1 1084 ? 202.330 195.774 229.396 1.00 77.48  ? 1097 LEU C O   1 
ATOM   27120 C CB  . LEU C  1 1084 ? 202.822 197.053 226.323 1.00 61.90  ? 1097 LEU C CB  1 
ATOM   27121 C CG  . LEU C  1 1084 ? 203.994 197.888 225.810 1.00 67.58  ? 1097 LEU C CG  1 
ATOM   27122 C CD1 . LEU C  1 1084 ? 203.471 198.890 224.784 1.00 69.40  ? 1097 LEU C CD1 1 
ATOM   27123 C CD2 . LEU C  1 1084 ? 204.662 198.671 226.932 1.00 64.45  ? 1097 LEU C CD2 1 
ATOM   27124 N N   . SER C  1 1085 ? 201.008 194.987 227.773 1.00 64.16  ? 1098 SER C N   1 
ATOM   27125 C CA  . SER C  1 1085 ? 199.919 194.630 228.676 1.00 62.04  ? 1098 SER C CA  1 
ATOM   27126 C C   . SER C  1 1085 ? 200.337 193.539 229.649 1.00 64.70  ? 1098 SER C C   1 
ATOM   27127 O O   . SER C  1 1085 ? 200.113 193.685 230.846 1.00 79.48  ? 1098 SER C O   1 
ATOM   27128 C CB  . SER C  1 1085 ? 198.692 194.170 227.899 1.00 68.67  ? 1098 SER C CB  1 
ATOM   27129 O OG  . SER C  1 1085 ? 198.181 195.254 227.151 1.00 76.50  ? 1098 SER C OG  1 
ATOM   27130 N N   . ASP C  1 1086 ? 201.004 192.488 229.185 1.00 66.80  ? 1099 ASP C N   1 
ATOM   27131 C CA  . ASP C  1 1086 ? 201.453 191.404 230.052 1.00 69.88  ? 1099 ASP C CA  1 
ATOM   27132 C C   . ASP C  1 1086 ? 202.475 191.890 231.074 1.00 73.77  ? 1099 ASP C C   1 
ATOM   27133 O O   . ASP C  1 1086 ? 202.404 191.506 232.237 1.00 81.93  ? 1099 ASP C O   1 
ATOM   27134 C CB  . ASP C  1 1086 ? 202.052 190.262 229.220 1.00 75.86  ? 1099 ASP C CB  1 
ATOM   27135 C CG  . ASP C  1 1086 ? 201.041 189.499 228.353 1.00 88.19  ? 1099 ASP C CG  1 
ATOM   27136 O OD1 . ASP C  1 1086 ? 199.818 189.704 228.507 1.00 88.18  ? 1099 ASP C OD1 1 
ATOM   27137 O OD2 . ASP C  1 1086 ? 201.479 188.619 227.578 1.00 86.41  ? 1099 ASP C OD2 1 
ATOM   27138 N N   . ILE C  1 1087 ? 203.373 192.802 230.708 1.00 66.92  ? 1100 ILE C N   1 
ATOM   27139 C CA  . ILE C  1 1087 ? 204.371 193.287 231.659 1.00 68.39  ? 1100 ILE C CA  1 
ATOM   27140 C C   . ILE C  1 1087 ? 203.727 194.208 232.690 1.00 69.27  ? 1100 ILE C C   1 
ATOM   27141 O O   . ILE C  1 1087 ? 204.153 194.224 233.840 1.00 77.72  ? 1100 ILE C O   1 
ATOM   27142 C CB  . ILE C  1 1087 ? 205.605 193.848 230.935 1.00 71.27  ? 1100 ILE C CB  1 
ATOM   27143 C CG1 . ILE C  1 1087 ? 206.317 192.750 230.101 1.00 72.17  ? 1100 ILE C CG1 1 
ATOM   27144 C CG2 . ILE C  1 1087 ? 206.596 194.470 231.931 1.00 65.65  ? 1100 ILE C CG2 1 
ATOM   27145 C CD1 . ILE C  1 1087 ? 206.188 191.295 230.559 1.00 65.30  ? 1100 ILE C CD1 1 
ATOM   27146 N N   . SER C  1 1088 ? 202.650 194.915 232.351 1.00 65.30  ? 1101 SER C N   1 
ATOM   27147 C CA  . SER C  1 1088 ? 201.916 195.713 233.335 1.00 61.44  ? 1101 SER C CA  1 
ATOM   27148 C C   . SER C  1 1088 ? 201.353 194.787 234.429 1.00 62.54  ? 1101 SER C C   1 
ATOM   27149 O O   . SER C  1 1088 ? 201.441 195.090 235.616 1.00 71.86  ? 1101 SER C O   1 
ATOM   27150 C CB  . SER C  1 1088 ? 200.828 196.544 232.660 1.00 65.62  ? 1101 SER C CB  1 
ATOM   27151 O OG  . SER C  1 1088 ? 199.669 195.775 232.414 1.00 77.13  ? 1101 SER C OG  1 
ATOM   27152 N N   . LEU C  1 1089 ? 200.819 193.620 234.045 1.00 56.96  ? 1102 LEU C N   1 
ATOM   27153 C CA  . LEU C  1 1089 ? 200.313 192.614 234.974 1.00 56.80  ? 1102 LEU C CA  1 
ATOM   27154 C C   . LEU C  1 1089 ? 201.459 192.070 235.834 1.00 58.58  ? 1102 LEU C C   1 
ATOM   27155 O O   . LEU C  1 1089 ? 201.289 191.859 237.030 1.00 67.38  ? 1102 LEU C O   1 
ATOM   27156 C CB  . LEU C  1 1089 ? 199.591 191.484 234.220 1.00 62.21  ? 1102 LEU C CB  1 
ATOM   27157 C CG  . LEU C  1 1089 ? 198.308 191.901 233.486 1.00 68.01  ? 1102 LEU C CG  1 
ATOM   27158 C CD1 . LEU C  1 1089 ? 197.697 190.678 232.814 1.00 69.44  ? 1102 LEU C CD1 1 
ATOM   27159 C CD2 . LEU C  1 1089 ? 197.260 192.486 234.430 1.00 64.23  ? 1102 LEU C CD2 1 
ATOM   27160 N N   . VAL C  1 1090 ? 202.643 191.869 235.254 1.00 58.78  ? 1103 VAL C N   1 
ATOM   27161 C CA  . VAL C  1 1090 ? 203.831 191.422 235.987 1.00 58.66  ? 1103 VAL C CA  1 
ATOM   27162 C C   . VAL C  1 1090 ? 204.276 192.490 236.987 1.00 57.33  ? 1103 VAL C C   1 
ATOM   27163 O O   . VAL C  1 1090 ? 204.641 192.147 238.101 1.00 65.11  ? 1103 VAL C O   1 
ATOM   27164 C CB  . VAL C  1 1090 ? 204.959 191.021 235.029 1.00 61.22  ? 1103 VAL C CB  1 
ATOM   27165 C CG1 . VAL C  1 1090 ? 206.257 190.695 235.759 1.00 57.76  ? 1103 VAL C CG1 1 
ATOM   27166 C CG2 . VAL C  1 1090 ? 204.567 189.776 234.238 1.00 63.74  ? 1103 VAL C CG2 1 
ATOM   27167 N N   . LYS C  1 1091 ? 204.219 193.783 236.648 1.00 59.47  ? 1104 LYS C N   1 
ATOM   27168 C CA  . LYS C  1 1091 ? 204.557 194.876 237.579 1.00 55.80  ? 1104 LYS C CA  1 
ATOM   27169 C C   . LYS C  1 1091 ? 203.586 194.889 238.751 1.00 61.34  ? 1104 LYS C C   1 
ATOM   27170 O O   . LYS C  1 1091 ? 204.023 195.026 239.885 1.00 70.35  ? 1104 LYS C O   1 
ATOM   27171 C CB  . LYS C  1 1091 ? 204.540 196.234 236.868 1.00 56.00  ? 1104 LYS C CB  1 
ATOM   27172 C CG  . LYS C  1 1091 ? 205.903 196.559 236.258 1.00 66.58  ? 1104 LYS C CG  1 
ATOM   27173 C CD  . LYS C  1 1091 ? 205.943 197.953 235.615 1.00 74.05  ? 1104 LYS C CD  1 
ATOM   27174 C CE  . LYS C  1 1091 ? 205.555 199.132 236.527 1.00 72.22  ? 1104 LYS C CE  1 
ATOM   27175 N NZ  . LYS C  1 1091 ? 206.509 199.337 237.649 1.00 70.77  ? 1104 LYS C NZ  1 
ATOM   27176 N N   . PHE C  1 1092 ? 202.292 194.701 238.497 1.00 60.19  ? 1105 PHE C N   1 
ATOM   27177 C CA  . PHE C  1 1092 ? 201.280 194.617 239.546 1.00 61.32  ? 1105 PHE C CA  1 
ATOM   27178 C C   . PHE C  1 1092 ? 201.585 193.424 240.462 1.00 65.85  ? 1105 PHE C C   1 
ATOM   27179 O O   . PHE C  1 1092 ? 201.570 193.552 241.682 1.00 72.83  ? 1105 PHE C O   1 
ATOM   27180 C CB  . PHE C  1 1092 ? 199.884 194.536 238.917 1.00 64.28  ? 1105 PHE C CB  1 
ATOM   27181 C CG  . PHE C  1 1092 ? 198.780 194.273 239.915 1.00 73.22  ? 1105 PHE C CG  1 
ATOM   27182 C CD1 . PHE C  1 1092 ? 198.521 192.963 240.363 1.00 74.02  ? 1105 PHE C CD1 1 
ATOM   27183 C CD2 . PHE C  1 1092 ? 198.067 195.351 240.467 1.00 74.39  ? 1105 PHE C CD2 1 
ATOM   27184 C CE1 . PHE C  1 1092 ? 197.573 192.735 241.375 1.00 74.79  ? 1105 PHE C CE1 1 
ATOM   27185 C CE2 . PHE C  1 1092 ? 197.109 195.124 241.472 1.00 74.85  ? 1105 PHE C CE2 1 
ATOM   27186 C CZ  . PHE C  1 1092 ? 196.880 193.819 241.934 1.00 75.33  ? 1105 PHE C CZ  1 
ATOM   27187 N N   . GLY C  1 1093 ? 201.925 192.273 239.880 1.00 59.35  ? 1106 GLY C N   1 
ATOM   27188 C CA  . GLY C  1 1093 ? 202.292 191.073 240.628 1.00 56.58  ? 1106 GLY C CA  1 
ATOM   27189 C C   . GLY C  1 1093 ? 203.566 191.275 241.450 1.00 57.75  ? 1106 GLY C C   1 
ATOM   27190 O O   . GLY C  1 1093 ? 203.620 190.888 242.609 1.00 61.34  ? 1106 GLY C O   1 
ATOM   27191 N N   . ALA C  1 1094 ? 204.570 191.962 240.916 1.00 49.37  ? 1107 ALA C N   1 
ATOM   27192 C CA  . ALA C  1 1094 ? 205.804 192.222 241.643 1.00 45.12  ? 1107 ALA C CA  1 
ATOM   27193 C C   . ALA C  1 1094 ? 205.569 193.210 242.788 1.00 51.30  ? 1107 ALA C C   1 
ATOM   27194 O O   . ALA C  1 1094 ? 206.135 193.031 243.860 1.00 58.98  ? 1107 ALA C O   1 
ATOM   27195 C CB  . ALA C  1 1094 ? 206.856 192.729 240.672 1.00 50.32  ? 1107 ALA C CB  1 
ATOM   27196 N N   . ALA C  1 1095 ? 204.713 194.216 242.607 1.00 51.88  ? 1108 ALA C N   1 
ATOM   27197 C CA  . ALA C  1 1095 ? 204.360 195.142 243.676 1.00 42.76  ? 1108 ALA C CA  1 
ATOM   27198 C C   . ALA C  1 1095 ? 203.668 194.368 244.801 1.00 50.60  ? 1108 ALA C C   1 
ATOM   27199 O O   . ALA C  1 1095 ? 204.022 194.538 245.965 1.00 57.36  ? 1108 ALA C O   1 
ATOM   27200 C CB  . ALA C  1 1095 ? 203.483 196.257 243.114 1.00 47.73  ? 1108 ALA C CB  1 
ATOM   27201 N N   . LEU C  1 1096 ? 202.751 193.460 244.460 1.00 45.94  ? 1109 LEU C N   1 
ATOM   27202 C CA  . LEU C  1 1096 ? 202.072 192.618 245.436 1.00 41.37  ? 1109 LEU C CA  1 
ATOM   27203 C C   . LEU C  1 1096 ? 203.072 191.706 246.150 1.00 46.62  ? 1109 LEU C C   1 
ATOM   27204 O O   . LEU C  1 1096 ? 203.016 191.591 247.364 1.00 56.59  ? 1109 LEU C O   1 
ATOM   27205 C CB  . LEU C  1 1096 ? 200.964 191.819 244.739 1.00 49.96  ? 1109 LEU C CB  1 
ATOM   27206 C CG  . LEU C  1 1096 ? 200.227 190.842 245.668 1.00 49.94  ? 1109 LEU C CG  1 
ATOM   27207 C CD1 . LEU C  1 1096 ? 199.481 191.574 246.776 1.00 44.62  ? 1109 LEU C CD1 1 
ATOM   27208 C CD2 . LEU C  1 1096 ? 199.232 190.013 244.869 1.00 51.03  ? 1109 LEU C CD2 1 
ATOM   27209 N N   . ALA C  1 1097 ? 204.030 191.109 245.445 1.00 51.98  ? 1110 ALA C N   1 
ATOM   27210 C CA  . ALA C  1 1097 ? 205.017 190.247 246.075 1.00 39.19  ? 1110 ALA C CA  1 
ATOM   27211 C C   . ALA C  1 1097 ? 205.893 191.038 247.044 1.00 43.71  ? 1110 ALA C C   1 
ATOM   27212 O O   . ALA C  1 1097 ? 206.142 190.572 248.145 1.00 59.95  ? 1110 ALA C O   1 
ATOM   27213 C CB  . ALA C  1 1097 ? 205.867 189.583 244.998 1.00 45.61  ? 1110 ALA C CB  1 
ATOM   27214 N N   . MET C  1 1098 ? 206.319 192.247 246.683 1.00 42.74  ? 1111 MET C N   1 
ATOM   27215 C CA  . MET C  1 1098 ? 207.121 193.094 247.565 1.00 43.16  ? 1111 MET C CA  1 
ATOM   27216 C C   . MET C  1 1098 ? 206.320 193.471 248.806 1.00 46.25  ? 1111 MET C C   1 
ATOM   27217 O O   . MET C  1 1098 ? 206.830 193.403 249.919 1.00 56.49  ? 1111 MET C O   1 
ATOM   27218 C CB  . MET C  1 1098 ? 207.596 194.340 246.818 1.00 45.06  ? 1111 MET C CB  1 
ATOM   27219 C CG  . MET C  1 1098 ? 208.721 193.967 245.860 1.00 50.80  ? 1111 MET C CG  1 
ATOM   27220 S SD  . MET C  1 1098 ? 209.433 195.357 244.967 1.00 67.29  ? 1111 MET C SD  1 
ATOM   27221 C CE  . MET C  1 1098 ? 208.314 195.516 243.564 1.00 52.25  ? 1111 MET C CE  1 
ATOM   27222 N N   . GLU C  1 1099 ? 205.047 193.805 248.642 1.00 52.27  ? 1112 GLU C N   1 
ATOM   27223 C CA  . GLU C  1 1099 ? 204.152 194.115 249.746 1.00 45.91  ? 1112 GLU C CA  1 
ATOM   27224 C C   . GLU C  1 1099 ? 203.995 192.895 250.659 1.00 48.48  ? 1112 GLU C C   1 
ATOM   27225 O O   . GLU C  1 1099 ? 204.102 193.033 251.869 1.00 57.45  ? 1112 GLU C O   1 
ATOM   27226 C CB  . GLU C  1 1099 ? 202.826 194.600 249.166 1.00 49.36  ? 1112 GLU C CB  1 
ATOM   27227 C CG  . GLU C  1 1099 ? 201.937 195.304 250.186 1.00 53.71  ? 1112 GLU C CG  1 
ATOM   27228 C CD  . GLU C  1 1099 ? 200.617 195.759 249.542 1.00 69.97  ? 1112 GLU C CD  1 
ATOM   27229 O OE1 . GLU C  1 1099 ? 200.604 196.116 248.346 1.00 75.89  ? 1112 GLU C OE1 1 
ATOM   27230 O OE2 . GLU C  1 1099 ? 199.590 195.795 250.250 1.00 71.02  ? 1112 GLU C OE2 1 
ATOM   27231 N N   . LYS C  1 1100 ? 203.837 191.685 250.109 1.00 51.44  ? 1113 LYS C N   1 
ATOM   27232 C CA  . LYS C  1 1100 ? 203.733 190.451 250.903 1.00 44.25  ? 1113 LYS C CA  1 
ATOM   27233 C C   . LYS C  1 1100 ? 205.049 190.183 251.631 1.00 49.17  ? 1113 LYS C C   1 
ATOM   27234 O O   . LYS C  1 1100 ? 205.037 189.765 252.779 1.00 58.16  ? 1113 LYS C O   1 
ATOM   27235 C CB  . LYS C  1 1100 ? 203.302 189.249 250.056 1.00 38.88  ? 1113 LYS C CB  1 
ATOM   27236 C CG  . LYS C  1 1100 ? 201.861 189.396 249.575 1.00 49.72  ? 1113 LYS C CG  1 
ATOM   27237 C CD  . LYS C  1 1100 ? 201.094 188.080 249.517 1.00 49.42  ? 1113 LYS C CD  1 
ATOM   27238 C CE  . LYS C  1 1100 ? 199.738 188.382 248.871 1.00 55.93  ? 1113 LYS C CE  1 
ATOM   27239 N NZ  . LYS C  1 1100 ? 198.753 187.304 249.104 1.00 62.57  ? 1113 LYS C NZ  1 
ATOM   27240 N N   . VAL C  1 1101 ? 206.199 190.418 251.010 1.00 46.40  ? 1114 VAL C N   1 
ATOM   27241 C CA  . VAL C  1 1101 ? 207.495 190.279 251.685 1.00 41.21  ? 1114 VAL C CA  1 
ATOM   27242 C C   . VAL C  1 1101 ? 207.533 191.165 252.926 1.00 47.10  ? 1114 VAL C C   1 
ATOM   27243 O O   . VAL C  1 1101 ? 207.749 190.687 254.035 1.00 60.26  ? 1114 VAL C O   1 
ATOM   27244 C CB  . VAL C  1 1101 ? 208.695 190.568 250.766 1.00 41.73  ? 1114 VAL C CB  1 
ATOM   27245 C CG1 . VAL C  1 1101 ? 209.984 190.725 251.570 1.00 38.89  ? 1114 VAL C CG1 1 
ATOM   27246 C CG2 . VAL C  1 1101 ? 208.939 189.430 249.781 1.00 39.65  ? 1114 VAL C CG2 1 
ATOM   27247 N N   . ASN C  1 1102 ? 207.334 192.462 252.736 1.00 47.44  ? 1115 ASN C N   1 
ATOM   27248 C CA  . ASN C  1 1102 ? 207.357 193.450 253.803 1.00 41.28  ? 1115 ASN C CA  1 
ATOM   27249 C C   . ASN C  1 1102 ? 206.298 193.247 254.892 1.00 46.67  ? 1115 ASN C C   1 
ATOM   27250 O O   . ASN C  1 1102 ? 206.601 193.394 256.070 1.00 60.56  ? 1115 ASN C O   1 
ATOM   27251 C CB  . ASN C  1 1102 ? 207.166 194.839 253.183 1.00 40.98  ? 1115 ASN C CB  1 
ATOM   27252 C CG  . ASN C  1 1102 ? 208.362 195.293 252.392 1.00 51.34  ? 1115 ASN C CG  1 
ATOM   27253 O OD1 . ASN C  1 1102 ? 209.495 195.089 252.788 1.00 59.98  ? 1115 ASN C OD1 1 
ATOM   27254 N ND2 . ASN C  1 1102 ? 208.148 196.003 251.316 1.00 50.41  ? 1115 ASN C ND2 1 
ATOM   27255 N N   . GLU C  1 1103 ? 205.081 192.867 254.518 1.00 54.32  ? 1116 GLU C N   1 
ATOM   27256 C CA  . GLU C  1 1103 ? 203.953 192.779 255.441 1.00 47.86  ? 1116 GLU C CA  1 
ATOM   27257 C C   . GLU C  1 1103 ? 203.490 191.381 255.861 1.00 50.08  ? 1116 GLU C C   1 
ATOM   27258 O O   . GLU C  1 1103 ? 202.542 191.289 256.635 1.00 63.66  ? 1116 GLU C O   1 
ATOM   27259 C CB  . GLU C  1 1103 ? 202.787 193.587 254.854 1.00 50.14  ? 1116 GLU C CB  1 
ATOM   27260 C CG  . GLU C  1 1103 ? 203.121 195.077 254.695 1.00 56.40  ? 1116 GLU C CG  1 
ATOM   27261 C CD  . GLU C  1 1103 ? 201.894 195.904 254.290 1.00 66.23  ? 1116 GLU C CD  1 
ATOM   27262 O OE1 . GLU C  1 1103 ? 200.813 195.737 254.901 1.00 71.33  ? 1116 GLU C OE1 1 
ATOM   27263 O OE2 . GLU C  1 1103 ? 202.007 196.779 253.409 1.00 66.42  ? 1116 GLU C OE2 1 
ATOM   27264 N N   . CYS C  1 1104 ? 204.168 190.316 255.431 1.00 49.74  ? 1117 CYS C N   1 
ATOM   27265 C CA  . CYS C  1 1104 ? 203.878 188.935 255.831 1.00 42.17  ? 1117 CYS C CA  1 
ATOM   27266 C C   . CYS C  1 1104 ? 205.127 188.176 256.283 1.00 50.37  ? 1117 CYS C C   1 
ATOM   27267 O O   . CYS C  1 1104 ? 205.033 187.310 257.147 1.00 56.01  ? 1117 CYS C O   1 
ATOM   27268 C CB  . CYS C  1 1104 ? 203.245 188.140 254.683 1.00 48.70  ? 1117 CYS C CB  1 
ATOM   27269 S SG  . CYS C  1 1104 ? 201.848 188.881 253.828 1.00 73.51  ? 1117 CYS C SG  1 
ATOM   27270 N N   . VAL C  1 1105 ? 206.303 188.476 255.724 1.00 43.80  ? 1118 VAL C N   1 
ATOM   27271 C CA  . VAL C  1 1105 ? 207.545 187.770 256.072 1.00 43.63  ? 1118 VAL C CA  1 
ATOM   27272 C C   . VAL C  1 1105 ? 208.379 188.566 257.052 1.00 44.20  ? 1118 VAL C C   1 
ATOM   27273 O O   . VAL C  1 1105 ? 208.628 188.091 258.151 1.00 60.90  ? 1118 VAL C O   1 
ATOM   27274 C CB  . VAL C  1 1105 ? 208.369 187.418 254.822 1.00 40.35  ? 1118 VAL C CB  1 
ATOM   27275 C CG1 . VAL C  1 1105 ? 209.593 186.572 255.166 1.00 47.48  ? 1118 VAL C CG1 1 
ATOM   27276 C CG2 . VAL C  1 1105 ? 207.530 186.691 253.774 1.00 37.12  ? 1118 VAL C CG2 1 
ATOM   27277 N N   . LYS C  1 1106 ? 208.763 189.795 256.700 1.00 47.31  ? 1119 LYS C N   1 
ATOM   27278 C CA  . LYS C  1 1106 ? 209.595 190.658 257.559 1.00 48.79  ? 1119 LYS C CA  1 
ATOM   27279 C C   . LYS C  1 1106 ? 208.851 191.184 258.780 1.00 51.88  ? 1119 LYS C C   1 
ATOM   27280 O O   . LYS C  1 1106 ? 209.460 191.517 259.789 1.00 66.90  ? 1119 LYS C O   1 
ATOM   27281 C CB  . LYS C  1 1106 ? 210.134 191.835 256.748 1.00 48.95  ? 1119 LYS C CB  1 
ATOM   27282 C CG  . LYS C  1 1106 ? 211.144 191.403 255.687 1.00 50.60  ? 1119 LYS C CG  1 
ATOM   27283 C CD  . LYS C  1 1106 ? 211.716 192.653 255.013 1.00 58.24  ? 1119 LYS C CD  1 
ATOM   27284 C CE  . LYS C  1 1106 ? 212.746 192.310 253.938 1.00 56.96  ? 1119 LYS C CE  1 
ATOM   27285 N NZ  . LYS C  1 1106 ? 213.981 191.721 254.504 1.00 59.72  ? 1119 LYS C NZ  1 
ATOM   27286 N N   . SER C  1 1107 ? 207.538 191.292 258.675 1.00 46.91  ? 1120 SER C N   1 
ATOM   27287 C CA  . SER C  1 1107 ? 206.634 191.740 259.722 1.00 53.55  ? 1120 SER C CA  1 
ATOM   27288 C C   . SER C  1 1107 ? 205.260 191.142 259.485 1.00 52.35  ? 1120 SER C C   1 
ATOM   27289 O O   . SER C  1 1107 ? 205.028 190.528 258.452 1.00 56.36  ? 1120 SER C O   1 
ATOM   27290 C CB  . SER C  1 1107 ? 206.565 193.261 259.756 1.00 56.49  ? 1120 SER C CB  1 
ATOM   27291 O OG  . SER C  1 1107 ? 205.768 193.761 258.701 1.00 60.95  ? 1120 SER C OG  1 
ATOM   27292 N N   . GLN C  1 1108 ? 204.343 191.348 260.418 1.00 58.85  ? 1121 GLN C N   1 
ATOM   27293 C CA  . GLN C  1 1108 ? 202.986 190.825 260.365 1.00 52.97  ? 1121 GLN C CA  1 
ATOM   27294 C C   . GLN C  1 1108 ? 202.002 191.985 260.453 1.00 60.50  ? 1121 GLN C C   1 
ATOM   27295 O O   . GLN C  1 1108 ? 201.592 192.399 261.535 1.00 71.28  ? 1121 GLN C O   1 
ATOM   27296 C CB  . GLN C  1 1108 ? 202.802 189.779 261.475 1.00 67.35  ? 1121 GLN C CB  1 
ATOM   27297 C CG  . GLN C  1 1108 ? 203.971 188.788 261.658 1.00 61.03  ? 1121 GLN C CG  1 
ATOM   27298 C CD  . GLN C  1 1108 ? 204.245 188.023 260.384 1.00 67.68  ? 1121 GLN C CD  1 
ATOM   27299 O OE1 . GLN C  1 1108 ? 203.326 187.673 259.669 1.00 78.54  ? 1121 GLN C OE1 1 
ATOM   27300 N NE2 . GLN C  1 1108 ? 205.480 187.732 260.054 1.00 65.52  ? 1121 GLN C NE2 1 
ATOM   27301 N N   . SER C  1 1109 ? 201.649 192.553 259.309 1.00 56.26  ? 1122 SER C N   1 
ATOM   27302 C CA  . SER C  1 1109 ? 200.737 193.694 259.255 1.00 52.21  ? 1122 SER C CA  1 
ATOM   27303 C C   . SER C  1 1109 ? 199.315 193.297 259.676 1.00 62.40  ? 1122 SER C C   1 
ATOM   27304 O O   . SER C  1 1109 ? 198.871 192.204 259.319 1.00 65.28  ? 1122 SER C O   1 
ATOM   27305 C CB  . SER C  1 1109 ? 200.767 194.254 257.842 1.00 52.39  ? 1122 SER C CB  1 
ATOM   27306 O OG  . SER C  1 1109 ? 200.020 195.432 257.730 1.00 68.90  ? 1122 SER C OG  1 
ATOM   27307 N N   . PRO C  1 1110 ? 198.576 194.130 260.429 1.00 64.20  ? 1123 PRO C N   1 
ATOM   27308 C CA  . PRO C  1 1110 ? 197.214 193.838 260.882 1.00 54.88  ? 1123 PRO C CA  1 
ATOM   27309 C C   . PRO C  1 1110 ? 196.189 193.950 259.743 1.00 57.03  ? 1123 PRO C C   1 
ATOM   27310 O O   . PRO C  1 1110 ? 195.338 194.833 259.719 1.00 65.28  ? 1123 PRO C O   1 
ATOM   27311 C CB  . PRO C  1 1110 ? 196.964 194.823 262.025 1.00 51.70  ? 1123 PRO C CB  1 
ATOM   27312 C CG  . PRO C  1 1110 ? 197.819 196.017 261.633 1.00 57.00  ? 1123 PRO C CG  1 
ATOM   27313 C CD  . PRO C  1 1110 ? 199.037 195.386 260.987 1.00 54.40  ? 1123 PRO C CD  1 
ATOM   27314 N N   . ARG C  1 1111 ? 196.265 193.026 258.787 1.00 52.59  ? 1124 ARG C N   1 
ATOM   27315 C CA  . ARG C  1 1111 ? 195.421 192.909 257.590 1.00 55.58  ? 1124 ARG C CA  1 
ATOM   27316 C C   . ARG C  1 1111 ? 195.003 191.448 257.549 1.00 65.02  ? 1124 ARG C C   1 
ATOM   27317 O O   . ARG C  1 1111 ? 195.850 190.580 257.368 1.00 77.02  ? 1124 ARG C O   1 
ATOM   27318 C CB  . ARG C  1 1111 ? 196.224 193.367 256.364 1.00 53.99  ? 1124 ARG C CB  1 
ATOM   27319 C CG  . ARG C  1 1111 ? 196.708 194.819 256.520 1.00 46.18  ? 1124 ARG C CG  1 
ATOM   27320 C CD  . ARG C  1 1111 ? 197.678 195.240 255.428 1.00 46.59  ? 1124 ARG C CD  1 
ATOM   27321 N NE  . ARG C  1 1111 ? 197.025 195.220 254.124 1.00 53.62  ? 1124 ARG C NE  1 
ATOM   27322 C CZ  . ARG C  1 1111 ? 197.614 195.315 252.962 1.00 58.13  ? 1124 ARG C CZ  1 
ATOM   27323 N NH1 . ARG C  1 1111 ? 196.897 195.211 251.894 1.00 59.26  ? 1124 ARG C NH1 1 
ATOM   27324 N NH2 . ARG C  1 1111 ? 198.885 195.510 252.836 1.00 55.86  ? 1124 ARG C NH2 1 
ATOM   27325 N N   . ILE C  1 1112 ? 193.708 191.164 257.640 1.00 59.91  ? 1125 ILE C N   1 
ATOM   27326 C CA  . ILE C  1 1112 ? 193.228 189.792 257.859 1.00 66.96  ? 1125 ILE C CA  1 
ATOM   27327 C C   . ILE C  1 1112 ? 193.530 188.756 256.778 1.00 75.86  ? 1125 ILE C C   1 
ATOM   27328 O O   . ILE C  1 1112 ? 194.182 187.760 257.082 1.00 84.35  ? 1125 ILE C O   1 
ATOM   27329 C CB  . ILE C  1 1112 ? 191.744 189.833 258.276 1.00 61.11  ? 1125 ILE C CB  1 
ATOM   27330 C CG1 . ILE C  1 1112 ? 191.602 190.354 259.726 1.00 64.11  ? 1125 ILE C CG1 1 
ATOM   27331 C CG2 . ILE C  1 1112 ? 191.021 188.483 258.179 1.00 67.24  ? 1125 ILE C CG2 1 
ATOM   27332 C CD1 . ILE C  1 1112 ? 192.325 189.577 260.834 1.00 68.48  ? 1125 ILE C CD1 1 
ATOM   27333 N N   . ASN C  1 1113 ? 193.114 188.962 255.533 1.00 57.50  ? 1126 ASN C N   1 
ATOM   27334 C CA  . ASN C  1 1113 ? 193.339 187.962 254.480 1.00 62.78  ? 1126 ASN C CA  1 
ATOM   27335 C C   . ASN C  1 1113 ? 194.413 188.368 253.466 1.00 65.87  ? 1126 ASN C C   1 
ATOM   27336 O O   . ASN C  1 1113 ? 194.436 187.869 252.346 1.00 70.44  ? 1126 ASN C O   1 
ATOM   27337 C CB  . ASN C  1 1113 ? 192.005 187.630 253.815 1.00 66.28  ? 1126 ASN C CB  1 
ATOM   27338 C CG  . ASN C  1 1113 ? 191.045 186.883 254.708 1.00 71.22  ? 1126 ASN C CG  1 
ATOM   27339 O OD1 . ASN C  1 1113 ? 191.384 185.928 255.382 1.00 72.01  ? 1126 ASN C OD1 1 
ATOM   27340 N ND2 . ASN C  1 1113 ? 189.790 187.256 254.696 1.00 70.86  ? 1126 ASN C ND2 1 
ATOM   27341 N N   . PHE C  1 1114 ? 195.299 189.292 253.828 1.00 56.95  ? 1127 PHE C N   1 
ATOM   27342 C CA  . PHE C  1 1114 ? 196.353 189.747 252.932 1.00 55.77  ? 1127 PHE C CA  1 
ATOM   27343 C C   . PHE C  1 1114 ? 197.414 188.659 252.712 1.00 59.47  ? 1127 PHE C C   1 
ATOM   27344 O O   . PHE C  1 1114 ? 197.790 188.358 251.581 1.00 66.39  ? 1127 PHE C O   1 
ATOM   27345 C CB  . PHE C  1 1114 ? 196.949 191.047 253.475 1.00 51.63  ? 1127 PHE C CB  1 
ATOM   27346 C CG  . PHE C  1 1114 ? 198.009 191.597 252.561 1.00 53.72  ? 1127 PHE C CG  1 
ATOM   27347 C CD1 . PHE C  1 1114 ? 197.651 192.016 251.270 1.00 55.87  ? 1127 PHE C CD1 1 
ATOM   27348 C CD2 . PHE C  1 1114 ? 199.355 191.605 252.955 1.00 50.17  ? 1127 PHE C CD2 1 
ATOM   27349 C CE1 . PHE C  1 1114 ? 198.640 192.419 250.365 1.00 59.08  ? 1127 PHE C CE1 1 
ATOM   27350 C CE2 . PHE C  1 1114 ? 200.343 192.013 252.048 1.00 54.35  ? 1127 PHE C CE2 1 
ATOM   27351 C CZ  . PHE C  1 1114 ? 199.985 192.406 250.753 1.00 59.50  ? 1127 PHE C CZ  1 
ATOM   27352 N N   . CYS C  1 1115 ? 197.854 188.004 253.780 1.00 63.47  ? 1128 CYS C N   1 
ATOM   27353 C CA  . CYS C  1 1115 ? 198.849 186.934 253.753 1.00 59.90  ? 1128 CYS C CA  1 
ATOM   27354 C C   . CYS C  1 1115 ? 198.185 185.553 253.726 1.00 67.54  ? 1128 CYS C C   1 
ATOM   27355 O O   . CYS C  1 1115 ? 198.327 184.750 254.646 1.00 76.73  ? 1128 CYS C O   1 
ATOM   27356 C CB  . CYS C  1 1115 ? 199.764 187.101 254.962 1.00 62.95  ? 1128 CYS C CB  1 
ATOM   27357 S SG  . CYS C  1 1115 ? 200.406 188.761 255.234 1.00 89.62  ? 1128 CYS C SG  1 
ATOM   27358 N N   . GLY C  1 1116 ? 197.426 185.270 252.674 1.00 66.61  ? 1129 GLY C N   1 
ATOM   27359 C CA  . GLY C  1 1116 ? 196.706 184.006 252.567 1.00 68.96  ? 1129 GLY C CA  1 
ATOM   27360 C C   . GLY C  1 1116 ? 195.431 184.005 253.409 1.00 72.99  ? 1129 GLY C C   1 
ATOM   27361 O O   . GLY C  1 1116 ? 195.138 184.939 254.151 1.00 77.78  ? 1129 GLY C O   1 
ATOM   27362 N N   . ASN C  1 1117 ? 194.653 182.939 253.280 1.00 84.17  ? 1130 ASN C N   1 
ATOM   27363 C CA  . ASN C  1 1117 ? 193.382 182.772 253.979 1.00 79.35  ? 1130 ASN C CA  1 
ATOM   27364 C C   . ASN C  1 1117 ? 193.522 182.189 255.392 1.00 80.38  ? 1130 ASN C C   1 
ATOM   27365 O O   . ASN C  1 1117 ? 194.531 181.575 255.747 1.00 86.23  ? 1130 ASN C O   1 
ATOM   27366 C CB  . ASN C  1 1117 ? 192.462 181.899 253.113 1.00 78.86  ? 1130 ASN C CB  1 
ATOM   27367 C CG  . ASN C  1 1117 ? 192.293 182.428 251.702 1.00 85.59  ? 1130 ASN C CG  1 
ATOM   27368 O OD1 . ASN C  1 1117 ? 191.525 183.343 251.457 1.00 84.89  ? 1130 ASN C OD1 1 
ATOM   27369 N ND2 . ASN C  1 1117 ? 192.957 181.853 250.727 1.00 86.41  ? 1130 ASN C ND2 1 
ATOM   27370 N N   . GLY C  1 1118 ? 192.470 182.332 256.194 1.00 74.47  ? 1131 GLY C N   1 
ATOM   27371 C CA  . GLY C  1 1118 ? 192.433 181.805 257.555 1.00 74.79  ? 1131 GLY C CA  1 
ATOM   27372 C C   . GLY C  1 1118 ? 193.151 182.697 258.563 1.00 77.75  ? 1131 GLY C C   1 
ATOM   27373 O O   . GLY C  1 1118 ? 193.472 183.852 258.298 1.00 77.24  ? 1131 GLY C O   1 
ATOM   27374 N N   . ASN C  1 1119 ? 193.386 182.153 259.750 1.00 68.88  ? 1132 ASN C N   1 
ATOM   27375 C CA  . ASN C  1 1119 ? 194.062 182.835 260.844 1.00 55.48  ? 1132 ASN C CA  1 
ATOM   27376 C C   . ASN C  1 1119 ? 195.576 182.833 260.594 1.00 58.13  ? 1132 ASN C C   1 
ATOM   27377 O O   . ASN C  1 1119 ? 196.293 181.964 261.081 1.00 59.52  ? 1132 ASN C O   1 
ATOM   27378 C CB  . ASN C  1 1119 ? 193.680 182.119 262.147 1.00 59.03  ? 1132 ASN C CB  1 
ATOM   27379 C CG  . ASN C  1 1119 ? 192.212 181.795 262.285 1.00 68.90  ? 1132 ASN C CG  1 
ATOM   27380 O OD1 . ASN C  1 1119 ? 191.372 182.674 262.386 1.00 76.87  ? 1132 ASN C OD1 1 
ATOM   27381 N ND2 . ASN C  1 1119 ? 191.851 180.535 262.266 1.00 66.32  ? 1132 ASN C ND2 1 
ATOM   27382 N N   . HIS C  1 1120 ? 196.075 183.794 259.825 1.00 57.99  ? 1133 HIS C N   1 
ATOM   27383 C CA  . HIS C  1 1120 ? 197.489 183.867 259.467 1.00 51.78  ? 1133 HIS C CA  1 
ATOM   27384 C C   . HIS C  1 1120 ? 198.401 184.106 260.671 1.00 53.27  ? 1133 HIS C C   1 
ATOM   27385 O O   . HIS C  1 1120 ? 198.274 185.094 261.393 1.00 61.73  ? 1133 HIS C O   1 
ATOM   27386 C CB  . HIS C  1 1120 ? 197.678 184.958 258.412 1.00 54.63  ? 1133 HIS C CB  1 
ATOM   27387 C CG  . HIS C  1 1120 ? 199.117 185.202 258.059 1.00 53.54  ? 1133 HIS C CG  1 
ATOM   27388 N ND1 . HIS C  1 1120 ? 199.869 186.286 258.440 1.00 56.27  ? 1133 HIS C ND1 1 
ATOM   27389 C CD2 . HIS C  1 1120 ? 199.916 184.404 257.292 1.00 52.99  ? 1133 HIS C CD2 1 
ATOM   27390 C CE1 . HIS C  1 1120 ? 201.090 186.152 257.911 1.00 55.67  ? 1133 HIS C CE1 1 
ATOM   27391 N NE2 . HIS C  1 1120 ? 201.162 185.021 257.200 1.00 60.69  ? 1133 HIS C NE2 1 
ATOM   27392 N N   . ILE C  1 1121 ? 199.375 183.222 260.852 1.00 51.02  ? 1134 ILE C N   1 
ATOM   27393 C CA  . ILE C  1 1121 ? 200.341 183.313 261.935 1.00 48.00  ? 1134 ILE C CA  1 
ATOM   27394 C C   . ILE C  1 1121 ? 201.573 184.059 261.450 1.00 48.62  ? 1134 ILE C C   1 
ATOM   27395 O O   . ILE C  1 1121 ? 201.935 185.092 262.001 1.00 66.17  ? 1134 ILE C O   1 
ATOM   27396 C CB  . ILE C  1 1121 ? 200.768 181.910 262.431 1.00 47.40  ? 1134 ILE C CB  1 
ATOM   27397 C CG1 . ILE C  1 1121 ? 199.594 181.084 262.976 1.00 52.71  ? 1134 ILE C CG1 1 
ATOM   27398 C CG2 . ILE C  1 1121 ? 201.885 182.003 263.483 1.00 44.76  ? 1134 ILE C CG2 1 
ATOM   27399 C CD1 . ILE C  1 1121 ? 199.958 179.602 263.134 1.00 53.24  ? 1134 ILE C CD1 1 
ATOM   27400 N N   . LEU C  1 1122 ? 202.170 183.561 260.377 1.00 50.86  ? 1135 LEU C N   1 
ATOM   27401 C CA  . LEU C  1 1122 ? 203.434 184.027 259.836 1.00 47.78  ? 1135 LEU C CA  1 
ATOM   27402 C C   . LEU C  1 1122 ? 203.626 183.491 258.420 1.00 51.31  ? 1135 LEU C C   1 
ATOM   27403 O O   . LEU C  1 1122 ? 203.084 182.451 258.057 1.00 62.13  ? 1135 LEU C O   1 
ATOM   27404 C CB  . LEU C  1 1122 ? 204.498 183.479 260.815 1.00 52.94  ? 1135 LEU C CB  1 
ATOM   27405 C CG  . LEU C  1 1122 ? 205.968 183.569 260.413 1.00 62.14  ? 1135 LEU C CG  1 
ATOM   27406 C CD1 . LEU C  1 1122 ? 206.823 183.778 261.657 1.00 63.12  ? 1135 LEU C CD1 1 
ATOM   27407 C CD2 . LEU C  1 1122 ? 206.425 182.289 259.719 1.00 51.62  ? 1135 LEU C CD2 1 
ATOM   27408 N N   . SER C  1 1123 ? 204.450 184.162 257.631 1.00 52.24  ? 1136 SER C N   1 
ATOM   27409 C CA  . SER C  1 1123 ? 204.760 183.764 256.267 1.00 47.64  ? 1136 SER C CA  1 
ATOM   27410 C C   . SER C  1 1123 ? 206.264 183.709 256.041 1.00 45.99  ? 1136 SER C C   1 
ATOM   27411 O O   . SER C  1 1123 ? 207.025 184.418 256.688 1.00 61.59  ? 1136 SER C O   1 
ATOM   27412 C CB  . SER C  1 1123 ? 204.087 184.719 255.290 1.00 50.09  ? 1136 SER C CB  1 
ATOM   27413 O OG  . SER C  1 1123 ? 204.200 184.271 253.970 1.00 67.55  ? 1136 SER C OG  1 
ATOM   27414 N N   . LEU C  1 1124 ? 206.703 182.845 255.140 1.00 49.47  ? 1137 LEU C N   1 
ATOM   27415 C CA  . LEU C  1 1124 ? 208.096 182.678 254.725 1.00 47.08  ? 1137 LEU C CA  1 
ATOM   27416 C C   . LEU C  1 1124 ? 208.156 182.762 253.203 1.00 48.86  ? 1137 LEU C C   1 
ATOM   27417 O O   . LEU C  1 1124 ? 207.177 182.466 252.531 1.00 61.45  ? 1137 LEU C O   1 
ATOM   27418 C CB  . LEU C  1 1124 ? 208.697 181.368 255.256 1.00 46.60  ? 1137 LEU C CB  1 
ATOM   27419 C CG  . LEU C  1 1124 ? 208.838 181.276 256.779 1.00 52.76  ? 1137 LEU C CG  1 
ATOM   27420 C CD1 . LEU C  1 1124 ? 209.333 179.888 257.159 1.00 48.39  ? 1137 LEU C CD1 1 
ATOM   27421 C CD2 . LEU C  1 1124 ? 209.852 182.281 257.317 1.00 52.27  ? 1137 LEU C CD2 1 
ATOM   27422 N N   . VAL C  1 1125 ? 209.287 183.160 252.635 1.00 47.74  ? 1138 VAL C N   1 
ATOM   27423 C CA  . VAL C  1 1125 ? 209.436 183.300 251.179 1.00 47.36  ? 1138 VAL C CA  1 
ATOM   27424 C C   . VAL C  1 1125 ? 210.619 182.510 250.640 1.00 47.93  ? 1138 VAL C C   1 
ATOM   27425 O O   . VAL C  1 1125 ? 211.671 182.429 251.263 1.00 56.28  ? 1138 VAL C O   1 
ATOM   27426 C CB  . VAL C  1 1125 ? 209.508 184.779 250.778 1.00 48.29  ? 1138 VAL C CB  1 
ATOM   27427 C CG1 . VAL C  1 1125 ? 210.783 185.464 251.272 1.00 47.74  ? 1138 VAL C CG1 1 
ATOM   27428 C CG2 . VAL C  1 1125 ? 209.403 184.984 249.273 1.00 45.17  ? 1138 VAL C CG2 1 
ATOM   27429 N N   . GLN C  1 1126 ? 210.442 181.904 249.478 1.00 53.03  ? 1139 GLN C N   1 
ATOM   27430 C CA  . GLN C  1 1126 ? 211.464 181.158 248.756 1.00 53.85  ? 1139 GLN C CA  1 
ATOM   27431 C C   . GLN C  1 1126 ? 211.475 181.613 247.307 1.00 52.07  ? 1139 GLN C C   1 
ATOM   27432 O O   . GLN C  1 1126 ? 210.467 182.075 246.777 1.00 60.88  ? 1139 GLN C O   1 
ATOM   27433 C CB  . GLN C  1 1126 ? 211.230 179.651 248.844 1.00 53.57  ? 1139 GLN C CB  1 
ATOM   27434 C CG  . GLN C  1 1126 ? 211.494 179.103 250.243 1.00 52.66  ? 1139 GLN C CG  1 
ATOM   27435 C CD  . GLN C  1 1126 ? 212.965 179.031 250.623 1.00 56.82  ? 1139 GLN C CD  1 
ATOM   27436 O OE1 . GLN C  1 1126 ? 213.678 178.104 250.286 1.00 67.11  ? 1139 GLN C OE1 1 
ATOM   27437 N NE2 . GLN C  1 1126 ? 213.458 179.945 251.424 1.00 54.03  ? 1139 GLN C NE2 1 
ATOM   27438 N N   . ASN C  1 1127 ? 212.621 181.530 246.657 1.00 57.06  ? 1140 ASN C N   1 
ATOM   27439 C CA  . ASN C  1 1127 ? 212.742 181.904 245.265 1.00 50.63  ? 1140 ASN C CA  1 
ATOM   27440 C C   . ASN C  1 1127 ? 212.011 180.894 244.374 1.00 55.56  ? 1140 ASN C C   1 
ATOM   27441 O O   . ASN C  1 1127 ? 211.995 179.703 244.654 1.00 60.82  ? 1140 ASN C O   1 
ATOM   27442 C CB  . ASN C  1 1127 ? 214.220 182.014 244.871 1.00 51.41  ? 1140 ASN C CB  1 
ATOM   27443 C CG  . ASN C  1 1127 ? 214.330 182.693 243.527 1.00 62.82  ? 1140 ASN C CG  1 
ATOM   27444 O OD1 . ASN C  1 1127 ? 213.487 183.491 243.180 1.00 70.55  ? 1140 ASN C OD1 1 
ATOM   27445 N ND2 . ASN C  1 1127 ? 215.275 182.387 242.682 1.00 66.75  ? 1140 ASN C ND2 1 
ATOM   27446 N N   . ALA C  1 1128 ? 211.401 181.339 243.292 1.00 55.26  ? 1141 ALA C N   1 
ATOM   27447 C CA  . ALA C  1 1128 ? 210.728 180.464 242.349 1.00 50.26  ? 1141 ALA C CA  1 
ATOM   27448 C C   . ALA C  1 1128 ? 211.043 180.922 240.926 1.00 58.79  ? 1141 ALA C C   1 
ATOM   27449 O O   . ALA C  1 1128 ? 211.338 182.094 240.728 1.00 64.77  ? 1141 ALA C O   1 
ATOM   27450 C CB  . ALA C  1 1128 ? 209.231 180.489 242.649 1.00 56.08  ? 1141 ALA C CB  1 
ATOM   27451 N N   . PRO C  1 1129 ? 210.970 180.057 239.910 1.00 55.18  ? 1142 PRO C N   1 
ATOM   27452 C CA  . PRO C  1 1129 ? 211.211 180.492 238.545 1.00 50.65  ? 1142 PRO C CA  1 
ATOM   27453 C C   . PRO C  1 1129 ? 210.272 181.654 238.185 1.00 55.10  ? 1142 PRO C C   1 
ATOM   27454 O O   . PRO C  1 1129 ? 209.056 181.520 238.262 1.00 65.03  ? 1142 PRO C O   1 
ATOM   27455 C CB  . PRO C  1 1129 ? 210.958 179.253 237.689 1.00 48.11  ? 1142 PRO C CB  1 
ATOM   27456 C CG  . PRO C  1 1129 ? 211.231 178.094 238.640 1.00 51.80  ? 1142 PRO C CG  1 
ATOM   27457 C CD  . PRO C  1 1129 ? 210.781 178.626 239.990 1.00 52.89  ? 1142 PRO C CD  1 
ATOM   27458 N N   . TYR C  1 1130 ? 210.827 182.804 237.817 1.00 50.73  ? 1143 TYR C N   1 
ATOM   27459 C CA  . TYR C  1 1130 ? 210.108 184.033 237.455 1.00 49.95  ? 1143 TYR C CA  1 
ATOM   27460 C C   . TYR C  1 1130 ? 209.223 184.629 238.563 1.00 53.56  ? 1143 TYR C C   1 
ATOM   27461 O O   . TYR C  1 1130 ? 208.277 185.371 238.293 1.00 63.24  ? 1143 TYR C O   1 
ATOM   27462 C CB  . TYR C  1 1130 ? 209.313 183.823 236.161 1.00 51.72  ? 1143 TYR C CB  1 
ATOM   27463 C CG  . TYR C  1 1130 ? 210.139 183.302 235.020 1.00 53.14  ? 1143 TYR C CG  1 
ATOM   27464 C CD1 . TYR C  1 1130 ? 211.003 184.168 234.333 1.00 52.33  ? 1143 TYR C CD1 1 
ATOM   27465 C CD2 . TYR C  1 1130 ? 210.070 181.940 234.686 1.00 57.39  ? 1143 TYR C CD2 1 
ATOM   27466 C CE1 . TYR C  1 1130 ? 211.838 183.655 233.326 1.00 54.57  ? 1143 TYR C CE1 1 
ATOM   27467 C CE2 . TYR C  1 1130 ? 210.896 181.428 233.681 1.00 60.05  ? 1143 TYR C CE2 1 
ATOM   27468 C CZ  . TYR C  1 1130 ? 211.788 182.284 233.012 1.00 62.29  ? 1143 TYR C CZ  1 
ATOM   27469 O OH  . TYR C  1 1130 ? 212.620 181.779 232.078 1.00 70.64  ? 1143 TYR C OH  1 
ATOM   27470 N N   . GLY C  1 1131 ? 209.552 184.430 239.831 1.00 47.05  ? 1144 GLY C N   1 
ATOM   27471 C CA  . GLY C  1 1131 ? 208.736 184.966 240.908 1.00 41.64  ? 1144 GLY C CA  1 
ATOM   27472 C C   . GLY C  1 1131 ? 209.171 184.516 242.287 1.00 50.89  ? 1144 GLY C C   1 
ATOM   27473 O O   . GLY C  1 1131 ? 210.302 184.118 242.514 1.00 62.88  ? 1144 GLY C O   1 
ATOM   27474 N N   . LEU C  1 1132 ? 208.271 184.637 243.247 1.00 48.31  ? 1145 LEU C N   1 
ATOM   27475 C CA  . LEU C  1 1132 ? 208.520 184.241 244.623 1.00 46.51  ? 1145 LEU C CA  1 
ATOM   27476 C C   . LEU C  1 1132 ? 207.424 183.300 245.067 1.00 46.21  ? 1145 LEU C C   1 
ATOM   27477 O O   . LEU C  1 1132 ? 206.276 183.459 244.665 1.00 57.22  ? 1145 LEU C O   1 
ATOM   27478 C CB  . LEU C  1 1132 ? 208.576 185.479 245.536 1.00 44.58  ? 1145 LEU C CB  1 
ATOM   27479 C CG  . LEU C  1 1132 ? 209.744 186.436 245.271 1.00 46.05  ? 1145 LEU C CG  1 
ATOM   27480 C CD1 . LEU C  1 1132 ? 209.587 187.669 246.152 1.00 44.26  ? 1145 LEU C CD1 1 
ATOM   27481 C CD2 . LEU C  1 1132 ? 211.099 185.808 245.564 1.00 47.24  ? 1145 LEU C CD2 1 
ATOM   27482 N N   . LEU C  1 1133 ? 207.772 182.307 245.871 1.00 45.84  ? 1146 LEU C N   1 
ATOM   27483 C CA  . LEU C  1 1133 ? 206.807 181.383 246.435 1.00 52.80  ? 1146 LEU C CA  1 
ATOM   27484 C C   . LEU C  1 1133 ? 206.723 181.662 247.925 1.00 49.03  ? 1146 LEU C C   1 
ATOM   27485 O O   . LEU C  1 1133 ? 207.697 181.509 248.656 1.00 59.17  ? 1146 LEU C O   1 
ATOM   27486 C CB  . LEU C  1 1133 ? 207.143 179.926 246.103 1.00 46.97  ? 1146 LEU C CB  1 
ATOM   27487 C CG  . LEU C  1 1133 ? 205.948 179.025 246.463 1.00 48.58  ? 1146 LEU C CG  1 
ATOM   27488 C CD1 . LEU C  1 1133 ? 205.662 178.009 245.369 1.00 53.06  ? 1146 LEU C CD1 1 
ATOM   27489 C CD2 . LEU C  1 1133 ? 206.174 178.290 247.769 1.00 50.87  ? 1146 LEU C CD2 1 
ATOM   27490 N N   . PHE C  1 1134 ? 205.560 182.096 248.369 1.00 48.12  ? 1147 PHE C N   1 
ATOM   27491 C CA  . PHE C  1 1134 ? 205.289 182.388 249.762 1.00 47.01  ? 1147 PHE C CA  1 
ATOM   27492 C C   . PHE C  1 1134 ? 204.644 181.180 250.410 1.00 49.07  ? 1147 PHE C C   1 
ATOM   27493 O O   . PHE C  1 1134 ? 203.801 180.521 249.811 1.00 62.72  ? 1147 PHE C O   1 
ATOM   27494 C CB  . PHE C  1 1134 ? 204.357 183.591 249.886 1.00 44.77  ? 1147 PHE C CB  1 
ATOM   27495 C CG  . PHE C  1 1134 ? 204.969 184.864 249.370 1.00 51.10  ? 1147 PHE C CG  1 
ATOM   27496 C CD1 . PHE C  1 1134 ? 204.845 185.189 248.011 1.00 51.02  ? 1147 PHE C CD1 1 
ATOM   27497 C CD2 . PHE C  1 1134 ? 205.680 185.701 250.240 1.00 47.70  ? 1147 PHE C CD2 1 
ATOM   27498 C CE1 . PHE C  1 1134 ? 205.451 186.345 247.514 1.00 47.50  ? 1147 PHE C CE1 1 
ATOM   27499 C CE2 . PHE C  1 1134 ? 206.277 186.865 249.743 1.00 47.41  ? 1147 PHE C CE2 1 
ATOM   27500 C CZ  . PHE C  1 1134 ? 206.167 187.180 248.380 1.00 46.99  ? 1147 PHE C CZ  1 
ATOM   27501 N N   . MET C  1 1135 ? 205.079 180.855 251.614 1.00 54.71  ? 1148 MET C N   1 
ATOM   27502 C CA  . MET C  1 1135 ? 204.506 179.797 252.421 1.00 53.35  ? 1148 MET C CA  1 
ATOM   27503 C C   . MET C  1 1135 ? 203.787 180.507 253.555 1.00 54.31  ? 1148 MET C C   1 
ATOM   27504 O O   . MET C  1 1135 ? 204.431 181.069 254.434 1.00 60.02  ? 1148 MET C O   1 
ATOM   27505 C CB  . MET C  1 1135 ? 205.588 178.873 252.963 1.00 53.89  ? 1148 MET C CB  1 
ATOM   27506 C CG  . MET C  1 1135 ? 206.309 178.098 251.863 1.00 60.44  ? 1148 MET C CG  1 
ATOM   27507 S SD  . MET C  1 1135 ? 208.030 177.751 252.240 1.00 84.29  ? 1148 MET C SD  1 
ATOM   27508 C CE  . MET C  1 1135 ? 208.709 179.416 252.206 1.00 64.23  ? 1148 MET C CE  1 
ATOM   27509 N N   . HIS C  1 1136 ? 202.466 180.500 253.548 1.00 52.77  ? 1149 HIS C N   1 
ATOM   27510 C CA  . HIS C  1 1136 ? 201.659 181.129 254.579 1.00 48.64  ? 1149 HIS C CA  1 
ATOM   27511 C C   . HIS C  1 1136 ? 201.279 180.080 255.605 1.00 55.75  ? 1149 HIS C C   1 
ATOM   27512 O O   . HIS C  1 1136 ? 200.643 179.089 255.264 1.00 66.97  ? 1149 HIS C O   1 
ATOM   27513 C CB  . HIS C  1 1136 ? 200.425 181.775 253.950 1.00 47.88  ? 1149 HIS C CB  1 
ATOM   27514 C CG  . HIS C  1 1136 ? 200.752 182.768 252.872 1.00 53.24  ? 1149 HIS C CG  1 
ATOM   27515 N ND1 . HIS C  1 1136 ? 201.533 183.911 253.030 1.00 62.86  ? 1149 HIS C ND1 1 
ATOM   27516 C CD2 . HIS C  1 1136 ? 200.299 182.714 251.593 1.00 54.97  ? 1149 HIS C CD2 1 
ATOM   27517 C CE1 . HIS C  1 1136 ? 201.520 184.526 251.844 1.00 58.67  ? 1149 HIS C CE1 1 
ATOM   27518 N NE2 . HIS C  1 1136 ? 200.787 183.835 250.968 1.00 62.22  ? 1149 HIS C NE2 1 
ATOM   27519 N N   . PHE C  1 1137 ? 201.657 180.283 256.858 1.00 55.38  ? 1150 PHE C N   1 
ATOM   27520 C CA  . PHE C  1 1137 ? 201.354 179.361 257.943 1.00 49.98  ? 1150 PHE C CA  1 
ATOM   27521 C C   . PHE C  1 1137 ? 200.186 179.941 258.724 1.00 54.44  ? 1150 PHE C C   1 
ATOM   27522 O O   . PHE C  1 1137 ? 200.237 181.077 259.189 1.00 64.94  ? 1150 PHE C O   1 
ATOM   27523 C CB  . PHE C  1 1137 ? 202.595 179.138 258.805 1.00 48.40  ? 1150 PHE C CB  1 
ATOM   27524 C CG  . PHE C  1 1137 ? 203.715 178.477 258.035 1.00 53.51  ? 1150 PHE C CG  1 
ATOM   27525 C CD1 . PHE C  1 1137 ? 203.776 177.077 257.956 1.00 53.17  ? 1150 PHE C CD1 1 
ATOM   27526 C CD2 . PHE C  1 1137 ? 204.658 179.255 257.342 1.00 54.95  ? 1150 PHE C CD2 1 
ATOM   27527 C CE1 . PHE C  1 1137 ? 204.778 176.458 257.192 1.00 53.36  ? 1150 PHE C CE1 1 
ATOM   27528 C CE2 . PHE C  1 1137 ? 205.652 178.636 256.575 1.00 56.44  ? 1150 PHE C CE2 1 
ATOM   27529 C CZ  . PHE C  1 1137 ? 205.716 177.238 256.500 1.00 59.05  ? 1150 PHE C CZ  1 
ATOM   27530 N N   . SER C  1 1138 ? 199.130 179.154 258.871 1.00 58.15  ? 1151 SER C N   1 
ATOM   27531 C CA  . SER C  1 1138 ? 197.898 179.564 259.538 1.00 53.38  ? 1151 SER C CA  1 
ATOM   27532 C C   . SER C  1 1138 ? 197.525 178.647 260.688 1.00 58.12  ? 1151 SER C C   1 
ATOM   27533 O O   . SER C  1 1138 ? 197.828 177.458 260.682 1.00 64.57  ? 1151 SER C O   1 
ATOM   27534 C CB  . SER C  1 1138 ? 196.743 179.587 258.533 1.00 57.77  ? 1151 SER C CB  1 
ATOM   27535 O OG  . SER C  1 1138 ? 196.964 180.566 257.538 1.00 76.57  ? 1151 SER C OG  1 
ATOM   27536 N N   . TYR C  1 1139 ? 196.834 179.203 261.670 1.00 59.71  ? 1152 TYR C N   1 
ATOM   27537 C CA  . TYR C  1 1139 ? 196.316 178.493 262.829 1.00 53.97  ? 1152 TYR C CA  1 
ATOM   27538 C C   . TYR C  1 1139 ? 195.016 177.821 262.409 1.00 60.79  ? 1152 TYR C C   1 
ATOM   27539 O O   . TYR C  1 1139 ? 194.050 178.502 262.060 1.00 71.98  ? 1152 TYR C O   1 
ATOM   27540 C CB  . TYR C  1 1139 ? 196.108 179.487 263.966 1.00 57.38  ? 1152 TYR C CB  1 
ATOM   27541 C CG  . TYR C  1 1139 ? 195.413 178.932 265.181 1.00 57.42  ? 1152 TYR C CG  1 
ATOM   27542 C CD1 . TYR C  1 1139 ? 194.012 178.968 265.298 1.00 55.21  ? 1152 TYR C CD1 1 
ATOM   27543 C CD2 . TYR C  1 1139 ? 196.194 178.400 266.214 1.00 58.91  ? 1152 TYR C CD2 1 
ATOM   27544 C CE1 . TYR C  1 1139 ? 193.391 178.468 266.453 1.00 51.21  ? 1152 TYR C CE1 1 
ATOM   27545 C CE2 . TYR C  1 1139 ? 195.578 177.930 267.380 1.00 59.79  ? 1152 TYR C CE2 1 
ATOM   27546 C CZ  . TYR C  1 1139 ? 194.182 177.952 267.497 1.00 57.25  ? 1152 TYR C CZ  1 
ATOM   27547 O OH  . TYR C  1 1139 ? 193.611 177.462 268.617 1.00 69.24  ? 1152 TYR C OH  1 
ATOM   27548 N N   . LYS C  1 1140 ? 194.998 176.493 262.390 1.00 56.36  ? 1153 LYS C N   1 
ATOM   27549 C CA  . LYS C  1 1140 ? 193.846 175.702 261.964 1.00 58.28  ? 1153 LYS C CA  1 
ATOM   27550 C C   . LYS C  1 1140 ? 193.198 174.933 263.109 1.00 62.76  ? 1153 LYS C C   1 
ATOM   27551 O O   . LYS C  1 1140 ? 193.814 174.013 263.636 1.00 71.73  ? 1153 LYS C O   1 
ATOM   27552 C CB  . LYS C  1 1140 ? 194.312 174.743 260.860 1.00 62.44  ? 1153 LYS C CB  1 
ATOM   27553 C CG  . LYS C  1 1140 ? 193.234 173.800 260.309 1.00 61.14  ? 1153 LYS C CG  1 
ATOM   27554 C CD  . LYS C  1 1140 ? 192.141 174.549 259.540 1.00 62.90  ? 1153 LYS C CD  1 
ATOM   27555 C CE  . LYS C  1 1140 ? 191.044 173.615 259.019 1.00 69.70  ? 1153 LYS C CE  1 
ATOM   27556 N NZ  . LYS C  1 1140 ? 191.534 172.672 257.985 1.00 72.46  ? 1153 LYS C NZ  1 
ATOM   27557 N N   . PRO C  1 1141 ? 191.973 175.278 263.516 1.00 64.85  ? 1154 PRO C N   1 
ATOM   27558 C CA  . PRO C  1 1141 ? 191.246 174.508 264.513 1.00 64.12  ? 1154 PRO C CA  1 
ATOM   27559 C C   . PRO C  1 1141 ? 190.983 173.080 264.020 1.00 68.89  ? 1154 PRO C C   1 
ATOM   27560 O O   . PRO C  1 1141 ? 190.613 172.883 262.865 1.00 71.89  ? 1154 PRO C O   1 
ATOM   27561 C CB  . PRO C  1 1141 ? 189.931 175.258 264.683 1.00 59.04  ? 1154 PRO C CB  1 
ATOM   27562 C CG  . PRO C  1 1141 ? 190.264 176.693 264.310 1.00 61.63  ? 1154 PRO C CG  1 
ATOM   27563 C CD  . PRO C  1 1141 ? 191.268 176.502 263.187 1.00 60.72  ? 1154 PRO C CD  1 
ATOM   27564 N N   . ILE C  1 1142 ? 191.129 172.090 264.896 1.00 75.97  ? 1155 ILE C N   1 
ATOM   27565 C CA  . ILE C  1 1142 ? 190.926 170.662 264.590 1.00 68.86  ? 1155 ILE C CA  1 
ATOM   27566 C C   . ILE C  1 1142 ? 189.583 170.173 265.117 1.00 71.43  ? 1155 ILE C C   1 
ATOM   27567 O O   . ILE C  1 1142 ? 188.827 169.538 264.386 1.00 76.56  ? 1155 ILE C O   1 
ATOM   27568 C CB  . ILE C  1 1142 ? 192.118 169.846 265.149 1.00 69.35  ? 1155 ILE C CB  1 
ATOM   27569 C CG1 . ILE C  1 1142 ? 193.396 169.991 264.302 1.00 71.42  ? 1155 ILE C CG1 1 
ATOM   27570 C CG2 . ILE C  1 1142 ? 191.800 168.343 265.242 1.00 75.35  ? 1155 ILE C CG2 1 
ATOM   27571 C CD1 . ILE C  1 1142 ? 193.175 169.978 262.786 1.00 76.00  ? 1155 ILE C CD1 1 
ATOM   27572 N N   . SER C  1 1143 ? 189.273 170.480 266.371 1.00 70.42  ? 1156 SER C N   1 
ATOM   27573 C CA  . SER C  1 1143 ? 188.031 170.103 267.041 1.00 68.93  ? 1156 SER C CA  1 
ATOM   27574 C C   . SER C  1 1143 ? 187.433 171.318 267.731 1.00 70.33  ? 1156 SER C C   1 
ATOM   27575 O O   . SER C  1 1143 ? 188.158 172.236 268.104 1.00 73.67  ? 1156 SER C O   1 
ATOM   27576 C CB  . SER C  1 1143 ? 188.268 168.940 268.003 1.00 71.78  ? 1156 SER C CB  1 
ATOM   27577 O OG  . SER C  1 1143 ? 189.141 169.288 269.063 1.00 76.15  ? 1156 SER C OG  1 
ATOM   27578 N N   . PHE C  1 1144 ? 186.117 171.337 267.895 1.00 67.66  ? 1157 PHE C N   1 
ATOM   27579 C CA  . PHE C  1 1144 ? 185.378 172.438 268.502 1.00 63.40  ? 1157 PHE C CA  1 
ATOM   27580 C C   . PHE C  1 1144 ? 184.461 171.980 269.627 1.00 71.03  ? 1157 PHE C C   1 
ATOM   27581 O O   . PHE C  1 1144 ? 183.949 170.860 269.619 1.00 80.87  ? 1157 PHE C O   1 
ATOM   27582 C CB  . PHE C  1 1144 ? 184.532 173.141 267.439 1.00 66.34  ? 1157 PHE C CB  1 
ATOM   27583 C CG  . PHE C  1 1144 ? 185.296 173.726 266.275 1.00 72.06  ? 1157 PHE C CG  1 
ATOM   27584 C CD1 . PHE C  1 1144 ? 185.614 172.920 265.170 1.00 68.49  ? 1157 PHE C CD1 1 
ATOM   27585 C CD2 . PHE C  1 1144 ? 185.629 175.090 266.265 1.00 72.57  ? 1157 PHE C CD2 1 
ATOM   27586 C CE1 . PHE C  1 1144 ? 186.252 173.478 264.054 1.00 69.14  ? 1157 PHE C CE1 1 
ATOM   27587 C CE2 . PHE C  1 1144 ? 186.249 175.652 265.140 1.00 71.62  ? 1157 PHE C CE2 1 
ATOM   27588 C CZ  . PHE C  1 1144 ? 186.551 174.848 264.033 1.00 69.75  ? 1157 PHE C CZ  1 
ATOM   27589 N N   . LYS C  1 1145 ? 184.218 172.877 270.574 1.00 68.30  ? 1158 LYS C N   1 
ATOM   27590 C CA  . LYS C  1 1145 ? 183.286 172.698 271.684 1.00 67.68  ? 1158 LYS C CA  1 
ATOM   27591 C C   . LYS C  1 1145 ? 182.248 173.799 271.569 1.00 66.31  ? 1158 LYS C C   1 
ATOM   27592 O O   . LYS C  1 1145 ? 182.605 174.966 271.453 1.00 70.48  ? 1158 LYS C O   1 
ATOM   27593 C CB  . LYS C  1 1145 ? 184.045 172.763 273.011 1.00 66.28  ? 1158 LYS C CB  1 
ATOM   27594 C CG  . LYS C  1 1145 ? 183.137 172.562 274.227 1.00 68.72  ? 1158 LYS C CG  1 
ATOM   27595 C CD  . LYS C  1 1145 ? 183.914 172.811 275.528 1.00 72.21  ? 1158 LYS C CD  1 
ATOM   27596 C CE  . LYS C  1 1145 ? 183.014 172.694 276.763 1.00 72.79  ? 1158 LYS C CE  1 
ATOM   27597 N NZ  . LYS C  1 1145 ? 182.582 171.296 277.009 1.00 77.77  ? 1158 LYS C NZ  1 
ATOM   27598 N N   . THR C  1 1146 ? 180.970 173.452 271.537 1.00 70.57  ? 1159 THR C N   1 
ATOM   27599 C CA  . THR C  1 1146 ? 179.903 174.458 271.508 1.00 70.67  ? 1159 THR C CA  1 
ATOM   27600 C C   . THR C  1 1146 ? 179.723 174.940 272.943 1.00 70.25  ? 1159 THR C C   1 
ATOM   27601 O O   . THR C  1 1146 ? 179.515 174.137 273.852 1.00 79.08  ? 1159 THR C O   1 
ATOM   27602 C CB  . THR C  1 1146 ? 178.599 173.934 270.892 1.00 72.57  ? 1159 THR C CB  1 
ATOM   27603 O OG1 . THR C  1 1146 ? 177.563 174.831 271.180 1.00 75.28  ? 1159 THR C OG1 1 
ATOM   27604 C CG2 . THR C  1 1146 ? 178.148 172.560 271.388 1.00 74.93  ? 1159 THR C CG2 1 
ATOM   27605 N N   . VAL C  1 1147 ? 179.887 176.236 273.183 1.00 66.12  ? 1160 VAL C N   1 
ATOM   27606 C CA  . VAL C  1 1147 ? 179.765 176.828 274.519 1.00 68.83  ? 1160 VAL C CA  1 
ATOM   27607 C C   . VAL C  1 1147 ? 178.876 178.059 274.509 1.00 69.51  ? 1160 VAL C C   1 
ATOM   27608 O O   . VAL C  1 1147 ? 178.713 178.715 273.486 1.00 74.20  ? 1160 VAL C O   1 
ATOM   27609 C CB  . VAL C  1 1147 ? 181.133 177.158 275.139 1.00 66.96  ? 1160 VAL C CB  1 
ATOM   27610 C CG1 . VAL C  1 1147 ? 182.020 175.921 275.235 1.00 75.00  ? 1160 VAL C CG1 1 
ATOM   27611 C CG2 . VAL C  1 1147 ? 181.915 178.216 274.377 1.00 65.67  ? 1160 VAL C CG2 1 
ATOM   27612 N N   . LEU C  1 1148 ? 178.305 178.378 275.664 1.00 70.02  ? 1161 LEU C N   1 
ATOM   27613 C CA  . LEU C  1 1148 ? 177.468 179.552 275.849 1.00 67.30  ? 1161 LEU C CA  1 
ATOM   27614 C C   . LEU C  1 1148 ? 178.385 180.693 276.261 1.00 67.51  ? 1161 LEU C C   1 
ATOM   27615 O O   . LEU C  1 1148 ? 179.059 180.604 277.284 1.00 76.00  ? 1161 LEU C O   1 
ATOM   27616 C CB  . LEU C  1 1148 ? 176.379 179.275 276.894 1.00 68.45  ? 1161 LEU C CB  1 
ATOM   27617 C CG  . LEU C  1 1148 ? 175.253 178.383 276.363 1.00 70.53  ? 1161 LEU C CG  1 
ATOM   27618 C CD1 . LEU C  1 1148 ? 174.421 177.857 277.525 1.00 71.80  ? 1161 LEU C CD1 1 
ATOM   27619 C CD2 . LEU C  1 1148 ? 174.323 179.157 275.431 1.00 68.90  ? 1161 LEU C CD2 1 
ATOM   27620 N N   . VAL C  1 1149 ? 178.408 181.758 275.472 1.00 59.11  ? 1162 VAL C N   1 
ATOM   27621 C CA  . VAL C  1 1149 ? 179.270 182.920 275.683 1.00 58.76  ? 1162 VAL C CA  1 
ATOM   27622 C C   . VAL C  1 1149 ? 178.505 184.201 275.920 1.00 62.80  ? 1162 VAL C C   1 
ATOM   27623 O O   . VAL C  1 1149 ? 177.405 184.380 275.413 1.00 67.94  ? 1162 VAL C O   1 
ATOM   27624 C CB  . VAL C  1 1149 ? 180.200 183.145 274.479 1.00 57.46  ? 1162 VAL C CB  1 
ATOM   27625 C CG1 . VAL C  1 1149 ? 180.947 181.893 274.042 1.00 57.64  ? 1162 VAL C CG1 1 
ATOM   27626 C CG2 . VAL C  1 1149 ? 179.534 183.736 273.239 1.00 60.83  ? 1162 VAL C CG2 1 
ATOM   27627 N N   . SER C  1 1150 ? 179.127 185.131 276.633 1.00 61.70  ? 1163 SER C N   1 
ATOM   27628 C CA  . SER C  1 1150 ? 178.598 186.469 276.876 1.00 60.20  ? 1163 SER C CA  1 
ATOM   27629 C C   . SER C  1 1150 ? 179.588 187.465 276.269 1.00 63.78  ? 1163 SER C C   1 
ATOM   27630 O O   . SER C  1 1150 ? 180.777 187.387 276.583 1.00 68.03  ? 1163 SER C O   1 
ATOM   27631 C CB  . SER C  1 1150 ? 178.364 186.713 278.367 1.00 63.30  ? 1163 SER C CB  1 
ATOM   27632 O OG  . SER C  1 1150 ? 177.607 187.888 278.564 1.00 67.17  ? 1163 SER C OG  1 
ATOM   27633 N N   . PRO C  1 1151 ? 179.157 188.387 275.396 1.00 61.31  ? 1164 PRO C N   1 
ATOM   27634 C CA  . PRO C  1 1151 ? 180.034 189.380 274.778 1.00 57.77  ? 1164 PRO C CA  1 
ATOM   27635 C C   . PRO C  1 1151 ? 180.396 190.531 275.726 1.00 64.17  ? 1164 PRO C C   1 
ATOM   27636 O O   . PRO C  1 1151 ? 181.191 191.393 275.373 1.00 71.57  ? 1164 PRO C O   1 
ATOM   27637 C CB  . PRO C  1 1151 ? 179.264 189.872 273.559 1.00 57.64  ? 1164 PRO C CB  1 
ATOM   27638 C CG  . PRO C  1 1151 ? 177.813 189.756 274.001 1.00 56.88  ? 1164 PRO C CG  1 
ATOM   27639 C CD  . PRO C  1 1151 ? 177.814 188.499 274.858 1.00 58.25  ? 1164 PRO C CD  1 
ATOM   27640 N N   . GLY C  1 1152 ? 179.827 190.559 276.928 1.00 71.83  ? 1165 GLY C N   1 
ATOM   27641 C CA  . GLY C  1 1152 ? 180.070 191.573 277.945 1.00 69.64  ? 1165 GLY C CA  1 
ATOM   27642 C C   . GLY C  1 1152 ? 179.300 191.298 279.230 1.00 70.69  ? 1165 GLY C C   1 
ATOM   27643 O O   . GLY C  1 1152 ? 178.342 190.525 279.217 1.00 74.50  ? 1165 GLY C O   1 
ATOM   27644 N N   . LEU C  1 1153 ? 179.739 191.881 280.342 1.00 71.34  ? 1166 LEU C N   1 
ATOM   27645 C CA  . LEU C  1 1153 ? 179.123 191.743 281.661 1.00 68.82  ? 1166 LEU C CA  1 
ATOM   27646 C C   . LEU C  1 1153 ? 178.962 193.094 282.354 1.00 74.28  ? 1166 LEU C C   1 
ATOM   27647 O O   . LEU C  1 1153 ? 179.782 193.993 282.185 1.00 77.68  ? 1166 LEU C O   1 
ATOM   27648 C CB  . LEU C  1 1153 ? 179.941 190.831 282.595 1.00 70.38  ? 1166 LEU C CB  1 
ATOM   27649 C CG  . LEU C  1 1153 ? 180.146 189.383 282.159 1.00 70.72  ? 1166 LEU C CG  1 
ATOM   27650 C CD1 . LEU C  1 1153 ? 181.049 188.655 283.149 1.00 67.94  ? 1166 LEU C CD1 1 
ATOM   27651 C CD2 . LEU C  1 1153 ? 178.832 188.633 282.076 1.00 69.02  ? 1166 LEU C CD2 1 
ATOM   27652 N N   . CYS C  1 1154 ? 177.894 193.235 283.133 1.00 88.34  ? 1167 CYS C N   1 
ATOM   27653 C CA  . CYS C  1 1154 ? 177.641 194.403 283.967 1.00 85.26  ? 1167 CYS C CA  1 
ATOM   27654 C C   . CYS C  1 1154 ? 178.007 193.950 285.384 1.00 86.52  ? 1167 CYS C C   1 
ATOM   27655 O O   . CYS C  1 1154 ? 177.318 193.098 285.946 1.00 88.60  ? 1167 CYS C O   1 
ATOM   27656 C CB  . CYS C  1 1154 ? 176.184 194.834 283.834 1.00 85.86  ? 1167 CYS C CB  1 
ATOM   27657 S SG  . CYS C  1 1154 ? 175.890 196.486 284.488 1.00 106.17 ? 1167 CYS C SG  1 
ATOM   27658 N N   . ILE C  1 1155 ? 179.084 194.482 285.956 1.00 81.44  ? 1168 ILE C N   1 
ATOM   27659 C CA  . ILE C  1 1155 ? 179.636 194.042 287.240 1.00 80.46  ? 1168 ILE C CA  1 
ATOM   27660 C C   . ILE C  1 1155 ? 179.696 195.124 288.316 1.00 85.09  ? 1168 ILE C C   1 
ATOM   27661 O O   . ILE C  1 1155 ? 179.806 196.313 288.024 1.00 89.25  ? 1168 ILE C O   1 
ATOM   27662 C CB  . ILE C  1 1155 ? 181.047 193.448 287.003 1.00 78.32  ? 1168 ILE C CB  1 
ATOM   27663 C CG1 . ILE C  1 1155 ? 182.100 194.499 286.591 1.00 78.98  ? 1168 ILE C CG1 1 
ATOM   27664 C CG2 . ILE C  1 1155 ? 181.004 192.330 285.949 1.00 77.49  ? 1168 ILE C CG2 1 
ATOM   27665 C CD1 . ILE C  1 1155 ? 183.529 194.086 286.938 1.00 82.56  ? 1168 ILE C CD1 1 
ATOM   27666 N N   . SER C  1 1156 ? 179.680 194.726 289.588 1.00 95.32  ? 1169 SER C N   1 
ATOM   27667 C CA  . SER C  1 1156 ? 179.804 195.625 290.746 1.00 95.26  ? 1169 SER C CA  1 
ATOM   27668 C C   . SER C  1 1156 ? 178.857 196.840 290.690 1.00 97.41  ? 1169 SER C C   1 
ATOM   27669 O O   . SER C  1 1156 ? 177.641 196.673 290.607 1.00 96.82  ? 1169 SER C O   1 
ATOM   27670 C CB  . SER C  1 1156 ? 181.291 195.983 290.922 1.00 92.49  ? 1169 SER C CB  1 
ATOM   27671 O OG  . SER C  1 1156 ? 181.745 196.888 289.923 1.00 95.72  ? 1169 SER C OG  1 
ATOM   27672 N N   . GLY C  1 1157 ? 179.399 198.061 290.708 1.00 93.79  ? 1170 GLY C N   1 
ATOM   27673 C CA  . GLY C  1 1157 ? 178.689 199.330 290.634 1.00 96.05  ? 1170 GLY C CA  1 
ATOM   27674 C C   . GLY C  1 1157 ? 178.267 199.679 289.206 1.00 98.29  ? 1170 GLY C C   1 
ATOM   27675 O O   . GLY C  1 1157 ? 178.558 200.771 288.725 1.00 97.91  ? 1170 GLY C O   1 
ATOM   27676 N N   . ASP C  1 1158 ? 177.616 198.737 288.521 1.00 97.41  ? 1171 ASP C N   1 
ATOM   27677 C CA  . ASP C  1 1158 ? 177.138 198.847 287.136 1.00 97.80  ? 1171 ASP C CA  1 
ATOM   27678 C C   . ASP C  1 1158 ? 178.261 199.169 286.122 1.00 95.44  ? 1171 ASP C C   1 
ATOM   27679 O O   . ASP C  1 1158 ? 178.043 199.801 285.088 1.00 95.47  ? 1171 ASP C O   1 
ATOM   27680 C CB  . ASP C  1 1158 ? 175.912 199.773 287.054 1.00 97.24  ? 1171 ASP C CB  1 
ATOM   27681 C CG  . ASP C  1 1158 ? 174.628 199.046 287.463 1.00 101.06 ? 1171 ASP C CG  1 
ATOM   27682 O OD1 . ASP C  1 1158 ? 173.995 198.396 286.600 1.00 100.08 ? 1171 ASP C OD1 1 
ATOM   27683 O OD2 . ASP C  1 1158 ? 174.231 199.141 288.646 1.00 101.87 ? 1171 ASP C OD2 1 
ATOM   27684 N N   . VAL C  1 1159 ? 179.479 198.704 286.407 1.00 89.27  ? 1172 VAL C N   1 
ATOM   27685 C CA  . VAL C  1 1159 ? 180.662 198.890 285.564 1.00 83.96  ? 1172 VAL C CA  1 
ATOM   27686 C C   . VAL C  1 1159 ? 180.607 197.850 284.455 1.00 85.87  ? 1172 VAL C C   1 
ATOM   27687 O O   . VAL C  1 1159 ? 180.339 196.678 284.698 1.00 89.77  ? 1172 VAL C O   1 
ATOM   27688 C CB  . VAL C  1 1159 ? 181.955 198.770 286.387 1.00 84.86  ? 1172 VAL C CB  1 
ATOM   27689 C CG1 . VAL C  1 1159 ? 183.219 198.544 285.554 1.00 84.91  ? 1172 VAL C CG1 1 
ATOM   27690 C CG2 . VAL C  1 1159 ? 182.159 200.042 287.211 1.00 84.79  ? 1172 VAL C CG2 1 
ATOM   27691 N N   . GLY C  1 1160 ? 180.805 198.274 283.219 1.00 79.11  ? 1173 GLY C N   1 
ATOM   27692 C CA  . GLY C  1 1160 ? 180.793 197.373 282.077 1.00 78.91  ? 1173 GLY C CA  1 
ATOM   27693 C C   . GLY C  1 1160 ? 182.165 196.787 281.790 1.00 77.35  ? 1173 GLY C C   1 
ATOM   27694 O O   . GLY C  1 1160 ? 183.175 197.473 281.895 1.00 82.59  ? 1173 GLY C O   1 
ATOM   27695 N N   . ILE C  1 1161 ? 182.220 195.509 281.448 1.00 63.83  ? 1174 ILE C N   1 
ATOM   27696 C CA  . ILE C  1 1161 ? 183.457 194.847 281.043 1.00 65.37  ? 1174 ILE C CA  1 
ATOM   27697 C C   . ILE C  1 1161 ? 183.198 194.076 279.759 1.00 68.50  ? 1174 ILE C C   1 
ATOM   27698 O O   . ILE C  1 1161 ? 182.161 193.437 279.604 1.00 72.67  ? 1174 ILE C O   1 
ATOM   27699 C CB  . ILE C  1 1161 ? 184.081 193.964 282.137 1.00 63.88  ? 1174 ILE C CB  1 
ATOM   27700 C CG1 . ILE C  1 1161 ? 183.143 192.873 282.665 1.00 66.97  ? 1174 ILE C CG1 1 
ATOM   27701 C CG2 . ILE C  1 1161 ? 184.635 194.848 283.263 1.00 67.06  ? 1174 ILE C CG2 1 
ATOM   27702 C CD1 . ILE C  1 1161 ? 183.880 191.810 283.485 1.00 62.63  ? 1174 ILE C CD1 1 
ATOM   27703 N N   . ALA C  1 1162 ? 184.141 194.141 278.828 1.00 64.30  ? 1175 ALA C N   1 
ATOM   27704 C CA  . ALA C  1 1162 ? 184.098 193.416 277.570 1.00 54.99  ? 1175 ALA C CA  1 
ATOM   27705 C C   . ALA C  1 1162 ? 185.361 192.557 277.477 1.00 61.72  ? 1175 ALA C C   1 
ATOM   27706 O O   . ALA C  1 1162 ? 186.426 192.993 277.905 1.00 74.71  ? 1175 ALA C O   1 
ATOM   27707 C CB  . ALA C  1 1162 ? 183.949 194.379 276.397 1.00 57.68  ? 1175 ALA C CB  1 
ATOM   27708 N N   . PRO C  1 1163 ? 185.285 191.341 276.933 1.00 58.99  ? 1176 PRO C N   1 
ATOM   27709 C CA  . PRO C  1 1163 ? 186.433 190.457 276.849 1.00 61.54  ? 1176 PRO C CA  1 
ATOM   27710 C C   . PRO C  1 1163 ? 187.392 190.872 275.725 1.00 62.16  ? 1176 PRO C C   1 
ATOM   27711 O O   . PRO C  1 1163 ? 186.952 191.250 274.641 1.00 66.85  ? 1176 PRO C O   1 
ATOM   27712 C CB  . PRO C  1 1163 ? 185.809 189.088 276.596 1.00 56.60  ? 1176 PRO C CB  1 
ATOM   27713 C CG  . PRO C  1 1163 ? 184.510 189.385 275.853 1.00 53.24  ? 1176 PRO C CG  1 
ATOM   27714 C CD  . PRO C  1 1163 ? 184.095 190.745 276.366 1.00 53.57  ? 1176 PRO C CD  1 
ATOM   27715 N N   . LYS C  1 1164 ? 188.707 190.793 275.947 1.00 66.65  ? 1177 LYS C N   1 
ATOM   27716 C CA  . LYS C  1 1164 ? 189.726 191.106 274.924 1.00 65.49  ? 1177 LYS C CA  1 
ATOM   27717 C C   . LYS C  1 1164 ? 190.043 189.854 274.121 1.00 68.55  ? 1177 LYS C C   1 
ATOM   27718 O O   . LYS C  1 1164 ? 190.644 188.938 274.668 1.00 74.50  ? 1177 LYS C O   1 
ATOM   27719 C CB  . LYS C  1 1164 ? 191.028 191.614 275.560 1.00 67.02  ? 1177 LYS C CB  1 
ATOM   27720 C CG  . LYS C  1 1164 ? 190.921 193.046 276.071 1.00 71.57  ? 1177 LYS C CG  1 
ATOM   27721 C CD  . LYS C  1 1164 ? 192.152 193.485 276.874 1.00 75.58  ? 1177 LYS C CD  1 
ATOM   27722 C CE  . LYS C  1 1164 ? 193.460 193.388 276.080 1.00 72.62  ? 1177 LYS C CE  1 
ATOM   27723 N NZ  . LYS C  1 1164 ? 194.640 193.575 276.962 1.00 76.00  ? 1177 LYS C NZ  1 
ATOM   27724 N N   . GLN C  1 1165 ? 189.676 189.803 272.840 1.00 58.92  ? 1178 GLN C N   1 
ATOM   27725 C CA  . GLN C  1 1165 ? 189.941 188.644 271.967 1.00 64.01  ? 1178 GLN C CA  1 
ATOM   27726 C C   . GLN C  1 1165 ? 189.456 187.327 272.599 1.00 69.63  ? 1178 GLN C C   1 
ATOM   27727 O O   . GLN C  1 1165 ? 190.141 186.304 272.623 1.00 71.84  ? 1178 GLN C O   1 
ATOM   27728 C CB  . GLN C  1 1165 ? 191.423 188.614 271.524 1.00 64.79  ? 1178 GLN C CB  1 
ATOM   27729 C CG  . GLN C  1 1165 ? 191.706 189.457 270.279 1.00 69.25  ? 1178 GLN C CG  1 
ATOM   27730 C CD  . GLN C  1 1165 ? 191.279 188.738 268.999 1.00 76.55  ? 1178 GLN C CD  1 
ATOM   27731 O OE1 . GLN C  1 1165 ? 190.109 188.479 268.764 1.00 78.83  ? 1178 GLN C OE1 1 
ATOM   27732 N NE2 . GLN C  1 1165 ? 192.184 188.394 268.115 1.00 73.92  ? 1178 GLN C NE2 1 
ATOM   27733 N N   . GLY C  1 1166 ? 188.245 187.347 273.140 1.00 57.09  ? 1179 GLY C N   1 
ATOM   27734 C CA  . GLY C  1 1166 ? 187.665 186.197 273.802 1.00 56.17  ? 1179 GLY C CA  1 
ATOM   27735 C C   . GLY C  1 1166 ? 186.225 186.406 274.200 1.00 57.12  ? 1179 GLY C C   1 
ATOM   27736 O O   . GLY C  1 1166 ? 185.546 187.273 273.661 1.00 60.22  ? 1179 GLY C O   1 
ATOM   27737 N N   . TYR C  1 1167 ? 185.778 185.621 275.164 1.00 57.58  ? 1180 TYR C N   1 
ATOM   27738 C CA  . TYR C  1 1167 ? 184.416 185.643 275.665 1.00 53.50  ? 1180 TYR C CA  1 
ATOM   27739 C C   . TYR C  1 1167 ? 184.331 185.350 277.151 1.00 58.28  ? 1180 TYR C C   1 
ATOM   27740 O O   . TYR C  1 1167 ? 185.234 184.738 277.715 1.00 67.62  ? 1180 TYR C O   1 
ATOM   27741 C CB  . TYR C  1 1167 ? 183.614 184.559 274.967 1.00 52.79  ? 1180 TYR C CB  1 
ATOM   27742 C CG  . TYR C  1 1167 ? 183.517 184.671 273.468 1.00 57.60  ? 1180 TYR C CG  1 
ATOM   27743 C CD1 . TYR C  1 1167 ? 182.694 185.649 272.891 1.00 51.16  ? 1180 TYR C CD1 1 
ATOM   27744 C CD2 . TYR C  1 1167 ? 184.273 183.807 272.658 1.00 56.44  ? 1180 TYR C CD2 1 
ATOM   27745 C CE1 . TYR C  1 1167 ? 182.621 185.760 271.497 1.00 52.73  ? 1180 TYR C CE1 1 
ATOM   27746 C CE2 . TYR C  1 1167 ? 184.205 183.914 271.263 1.00 53.77  ? 1180 TYR C CE2 1 
ATOM   27747 C CZ  . TYR C  1 1167 ? 183.382 184.894 270.685 1.00 56.04  ? 1180 TYR C CZ  1 
ATOM   27748 O OH  . TYR C  1 1167 ? 183.333 185.005 269.342 1.00 64.98  ? 1180 TYR C OH  1 
ATOM   27749 N N   . PHE C  1 1168 ? 183.218 185.738 277.765 1.00 58.93  ? 1181 PHE C N   1 
ATOM   27750 C CA  . PHE C  1 1168 ? 182.939 185.419 279.155 1.00 57.16  ? 1181 PHE C CA  1 
ATOM   27751 C C   . PHE C  1 1168 ? 182.106 184.141 279.139 1.00 60.92  ? 1181 PHE C C   1 
ATOM   27752 O O   . PHE C  1 1168 ? 181.152 184.027 278.374 1.00 65.90  ? 1181 PHE C O   1 
ATOM   27753 C CB  . PHE C  1 1168 ? 182.242 186.574 279.850 1.00 58.22  ? 1181 PHE C CB  1 
ATOM   27754 C CG  . PHE C  1 1168 ? 183.093 187.812 279.965 1.00 58.50  ? 1181 PHE C CG  1 
ATOM   27755 C CD1 . PHE C  1 1168 ? 184.399 187.747 280.477 1.00 55.98  ? 1181 PHE C CD1 1 
ATOM   27756 C CD2 . PHE C  1 1168 ? 182.573 189.040 279.535 1.00 55.46  ? 1181 PHE C CD2 1 
ATOM   27757 C CE1 . PHE C  1 1168 ? 185.171 188.911 280.580 1.00 60.90  ? 1181 PHE C CE1 1 
ATOM   27758 C CE2 . PHE C  1 1168 ? 183.332 190.203 279.678 1.00 59.50  ? 1181 PHE C CE2 1 
ATOM   27759 C CZ  . PHE C  1 1168 ? 184.629 190.142 280.193 1.00 62.93  ? 1181 PHE C CZ  1 
ATOM   27760 N N   . ILE C  1 1169 ? 182.475 183.185 279.978 1.00 68.39  ? 1182 ILE C N   1 
ATOM   27761 C CA  . ILE C  1 1169 ? 181.930 181.833 280.073 1.00 63.70  ? 1182 ILE C CA  1 
ATOM   27762 C C   . ILE C  1 1169 ? 181.481 181.484 281.485 1.00 69.58  ? 1182 ILE C C   1 
ATOM   27763 O O   . ILE C  1 1169 ? 182.185 181.796 282.438 1.00 78.06  ? 1182 ILE C O   1 
ATOM   27764 C CB  . ILE C  1 1169 ? 183.082 180.870 279.694 1.00 65.66  ? 1182 ILE C CB  1 
ATOM   27765 C CG1 . ILE C  1 1169 ? 183.526 180.999 278.236 1.00 71.66  ? 1182 ILE C CG1 1 
ATOM   27766 C CG2 . ILE C  1 1169 ? 182.767 179.394 279.972 1.00 76.85  ? 1182 ILE C CG2 1 
ATOM   27767 C CD1 . ILE C  1 1169 ? 182.478 180.677 277.183 1.00 75.49  ? 1182 ILE C CD1 1 
ATOM   27768 N N   . LYS C  1 1170 ? 180.324 180.839 281.640 1.00 80.38  ? 1183 LYS C N   1 
ATOM   27769 C CA  . LYS C  1 1170 ? 179.880 180.306 282.934 1.00 78.39  ? 1183 LYS C CA  1 
ATOM   27770 C C   . LYS C  1 1170 ? 180.538 178.936 283.112 1.00 81.79  ? 1183 LYS C C   1 
ATOM   27771 O O   . LYS C  1 1170 ? 180.096 177.967 282.502 1.00 90.07  ? 1183 LYS C O   1 
ATOM   27772 C CB  . LYS C  1 1170 ? 178.344 180.217 283.025 1.00 77.34  ? 1183 LYS C CB  1 
ATOM   27773 C CG  . LYS C  1 1170 ? 177.670 181.486 283.556 1.00 76.64  ? 1183 LYS C CG  1 
ATOM   27774 C CD  . LYS C  1 1170 ? 178.239 181.898 284.927 1.00 84.12  ? 1183 LYS C CD  1 
ATOM   27775 C CE  . LYS C  1 1170 ? 177.228 182.626 285.817 1.00 88.13  ? 1183 LYS C CE  1 
ATOM   27776 N NZ  . LYS C  1 1170 ? 176.410 181.689 286.631 1.00 87.40  ? 1183 LYS C NZ  1 
ATOM   27777 N N   . HIS C  1 1171 ? 181.611 178.847 283.893 1.00 87.30  ? 1184 HIS C N   1 
ATOM   27778 C CA  . HIS C  1 1171 ? 182.349 177.603 284.165 1.00 93.49  ? 1184 HIS C CA  1 
ATOM   27779 C C   . HIS C  1 1171 ? 182.399 177.362 285.674 1.00 95.42  ? 1184 HIS C C   1 
ATOM   27780 O O   . HIS C  1 1171 ? 182.803 178.238 286.430 1.00 96.39  ? 1184 HIS C O   1 
ATOM   27781 C CB  . HIS C  1 1171 ? 183.712 177.661 283.471 1.00 93.42  ? 1184 HIS C CB  1 
ATOM   27782 C CG  . HIS C  1 1171 ? 184.586 176.452 283.658 1.00 99.35  ? 1184 HIS C CG  1 
ATOM   27783 N ND1 . HIS C  1 1171 ? 185.577 176.300 284.623 1.00 100.38 ? 1184 HIS C ND1 1 
ATOM   27784 C CD2 . HIS C  1 1171 ? 184.536 175.323 282.897 1.00 97.00  ? 1184 HIS C CD2 1 
ATOM   27785 C CE1 . HIS C  1 1171 ? 186.132 175.099 284.397 1.00 96.28  ? 1184 HIS C CE1 1 
ATOM   27786 N NE2 . HIS C  1 1171 ? 185.523 174.490 283.368 1.00 97.55  ? 1184 HIS C NE2 1 
ATOM   27787 N N   . ASN C  1 1172 ? 181.964 176.182 286.125 1.00 106.73 ? 1185 ASN C N   1 
ATOM   27788 C CA  . ASN C  1 1172 ? 181.845 175.846 287.552 1.00 109.10 ? 1185 ASN C CA  1 
ATOM   27789 C C   . ASN C  1 1172 ? 180.927 176.844 288.287 1.00 108.50 ? 1185 ASN C C   1 
ATOM   27790 O O   . ASN C  1 1172 ? 181.231 177.282 289.395 1.00 108.53 ? 1185 ASN C O   1 
ATOM   27791 C CB  . ASN C  1 1172 ? 183.225 175.688 288.216 1.00 107.88 ? 1185 ASN C CB  1 
ATOM   27792 C CG  . ASN C  1 1172 ? 184.098 174.630 287.575 1.00 110.48 ? 1185 ASN C CG  1 
ATOM   27793 O OD1 . ASN C  1 1172 ? 183.639 173.682 286.953 1.00 108.18 ? 1185 ASN C OD1 1 
ATOM   27794 N ND2 . ASN C  1 1172 ? 185.391 174.711 287.772 1.00 110.92 ? 1185 ASN C ND2 1 
ATOM   27795 N N   . ASP C  1 1173 ? 179.843 177.271 287.623 1.00 102.59 ? 1186 ASP C N   1 
ATOM   27796 C CA  . ASP C  1 1173 ? 178.829 178.249 288.079 1.00 104.28 ? 1186 ASP C CA  1 
ATOM   27797 C C   . ASP C  1 1173 ? 179.412 179.690 288.163 1.00 107.94 ? 1186 ASP C C   1 
ATOM   27798 O O   . ASP C  1 1173 ? 178.687 180.684 288.201 1.00 109.19 ? 1186 ASP C O   1 
ATOM   27799 C CB  . ASP C  1 1173 ? 178.169 177.733 289.383 1.00 106.35 ? 1186 ASP C CB  1 
ATOM   27800 C CG  . ASP C  1 1173 ? 177.461 178.792 290.237 1.00 110.05 ? 1186 ASP C CG  1 
ATOM   27801 O OD1 . ASP C  1 1173 ? 176.646 179.571 289.692 1.00 108.35 ? 1186 ASP C OD1 1 
ATOM   27802 O OD2 . ASP C  1 1173 ? 177.688 178.832 291.466 1.00 111.57 ? 1186 ASP C OD2 1 
ATOM   27803 N N   . HIS C  1 1174 ? 180.728 179.839 288.028 1.00 99.77  ? 1187 HIS C N   1 
ATOM   27804 C CA  . HIS C  1 1174 ? 181.471 181.090 288.113 1.00 94.54  ? 1187 HIS C CA  1 
ATOM   27805 C C   . HIS C  1 1174 ? 181.731 181.739 286.748 1.00 96.29  ? 1187 HIS C C   1 
ATOM   27806 O O   . HIS C  1 1174 ? 181.841 181.055 285.735 1.00 101.34 ? 1187 HIS C O   1 
ATOM   27807 C CB  . HIS C  1 1174 ? 182.808 180.769 288.796 1.00 90.68  ? 1187 HIS C CB  1 
ATOM   27808 C CG  . HIS C  1 1174 ? 183.568 181.942 289.347 1.00 97.82  ? 1187 HIS C CG  1 
ATOM   27809 N ND1 . HIS C  1 1174 ? 184.921 181.901 289.686 1.00 99.66  ? 1187 HIS C ND1 1 
ATOM   27810 C CD2 . HIS C  1 1174 ? 183.044 183.120 289.796 1.00 101.05 ? 1187 HIS C CD2 1 
ATOM   27811 C CE1 . HIS C  1 1174 ? 185.195 183.071 290.283 1.00 100.66 ? 1187 HIS C CE1 1 
ATOM   27812 N NE2 . HIS C  1 1174 ? 184.087 183.820 290.363 1.00 103.65 ? 1187 HIS C NE2 1 
ATOM   27813 N N   . TRP C  1 1175 ? 181.789 183.067 286.684 1.00 75.18  ? 1188 TRP C N   1 
ATOM   27814 C CA  . TRP C  1 1175 ? 182.119 183.774 285.446 1.00 72.00  ? 1188 TRP C CA  1 
ATOM   27815 C C   . TRP C  1 1175 ? 183.629 183.709 285.211 1.00 74.36  ? 1188 TRP C C   1 
ATOM   27816 O O   . TRP C  1 1175 ? 184.426 184.130 286.045 1.00 79.40  ? 1188 TRP C O   1 
ATOM   27817 C CB  . TRP C  1 1175 ? 181.623 185.213 285.487 1.00 72.56  ? 1188 TRP C CB  1 
ATOM   27818 C CG  . TRP C  1 1175 ? 180.185 185.370 285.130 1.00 74.37  ? 1188 TRP C CG  1 
ATOM   27819 C CD1 . TRP C  1 1175 ? 179.207 185.771 285.969 1.00 76.09  ? 1188 TRP C CD1 1 
ATOM   27820 C CD2 . TRP C  1 1175 ? 179.541 185.161 283.837 1.00 74.13  ? 1188 TRP C CD2 1 
ATOM   27821 N NE1 . TRP C  1 1175 ? 178.005 185.801 285.295 1.00 77.16  ? 1188 TRP C NE1 1 
ATOM   27822 C CE2 . TRP C  1 1175 ? 178.154 185.430 283.981 1.00 72.14  ? 1188 TRP C CE2 1 
ATOM   27823 C CE3 . TRP C  1 1175 ? 179.985 184.745 282.566 1.00 73.52  ? 1188 TRP C CE3 1 
ATOM   27824 C CZ2 . TRP C  1 1175 ? 177.251 185.296 282.926 1.00 69.17  ? 1188 TRP C CZ2 1 
ATOM   27825 C CZ3 . TRP C  1 1175 ? 179.089 184.630 281.488 1.00 72.71  ? 1188 TRP C CZ3 1 
ATOM   27826 C CH2 . TRP C  1 1175 ? 177.725 184.912 281.666 1.00 68.90  ? 1188 TRP C CH2 1 
ATOM   27827 N N   . MET C  1 1176 ? 184.018 183.222 284.041 1.00 68.24  ? 1189 MET C N   1 
ATOM   27828 C CA  . MET C  1 1176 ? 185.390 183.013 283.584 1.00 64.74  ? 1189 MET C CA  1 
ATOM   27829 C C   . MET C  1 1176 ? 185.575 183.611 282.194 1.00 69.50  ? 1189 MET C C   1 
ATOM   27830 O O   . MET C  1 1176 ? 184.616 183.983 281.533 1.00 75.64  ? 1189 MET C O   1 
ATOM   27831 C CB  . MET C  1 1176 ? 185.653 181.502 283.550 1.00 68.68  ? 1189 MET C CB  1 
ATOM   27832 C CG  . MET C  1 1176 ? 185.700 180.868 284.944 1.00 70.50  ? 1189 MET C CG  1 
ATOM   27833 S SD  . MET C  1 1176 ? 187.307 180.215 285.432 1.00 89.47  ? 1189 MET C SD  1 
ATOM   27834 C CE  . MET C  1 1176 ? 186.744 179.110 286.751 1.00 78.05  ? 1189 MET C CE  1 
ATOM   27835 N N   . PHE C  1 1177 ? 186.808 183.737 281.742 1.00 63.94  ? 1190 PHE C N   1 
ATOM   27836 C CA  . PHE C  1 1177 ? 187.174 184.233 280.421 1.00 57.01  ? 1190 PHE C CA  1 
ATOM   27837 C C   . PHE C  1 1177 ? 187.818 183.118 279.605 1.00 64.07  ? 1190 PHE C C   1 
ATOM   27838 O O   . PHE C  1 1177 ? 188.453 182.236 280.163 1.00 74.36  ? 1190 PHE C O   1 
ATOM   27839 C CB  . PHE C  1 1177 ? 188.142 185.416 280.549 1.00 59.72  ? 1190 PHE C CB  1 
ATOM   27840 C CG  . PHE C  1 1177 ? 188.806 185.820 279.245 1.00 60.08  ? 1190 PHE C CG  1 
ATOM   27841 C CD1 . PHE C  1 1177 ? 188.207 186.736 278.367 1.00 54.28  ? 1190 PHE C CD1 1 
ATOM   27842 C CD2 . PHE C  1 1177 ? 190.012 185.205 278.875 1.00 57.26  ? 1190 PHE C CD2 1 
ATOM   27843 C CE1 . PHE C  1 1177 ? 188.833 187.041 277.146 1.00 54.55  ? 1190 PHE C CE1 1 
ATOM   27844 C CE2 . PHE C  1 1177 ? 190.622 185.488 277.647 1.00 57.36  ? 1190 PHE C CE2 1 
ATOM   27845 C CZ  . PHE C  1 1177 ? 190.029 186.411 276.781 1.00 58.45  ? 1190 PHE C CZ  1 
ATOM   27846 N N   . THR C  1 1178 ? 187.621 183.100 278.296 1.00 56.03  ? 1191 THR C N   1 
ATOM   27847 C CA  . THR C  1 1178 ? 188.312 182.172 277.401 1.00 53.19  ? 1191 THR C CA  1 
ATOM   27848 C C   . THR C  1 1178 ? 188.697 182.912 276.139 1.00 60.29  ? 1191 THR C C   1 
ATOM   27849 O O   . THR C  1 1178 ? 187.964 183.795 275.698 1.00 64.77  ? 1191 THR C O   1 
ATOM   27850 C CB  . THR C  1 1178 ? 187.484 180.929 277.064 1.00 56.82  ? 1191 THR C CB  1 
ATOM   27851 O OG1 . THR C  1 1178 ? 188.288 179.997 276.390 1.00 60.92  ? 1191 THR C OG1 1 
ATOM   27852 C CG2 . THR C  1 1178 ? 186.298 181.187 276.142 1.00 57.18  ? 1191 THR C CG2 1 
ATOM   27853 N N   . GLY C  1 1179 ? 189.809 182.534 275.516 1.00 62.66  ? 1192 GLY C N   1 
ATOM   27854 C CA  . GLY C  1 1179 ? 190.207 183.134 274.252 1.00 55.98  ? 1192 GLY C CA  1 
ATOM   27855 C C   . GLY C  1 1179 ? 189.227 182.693 273.167 1.00 61.10  ? 1192 GLY C C   1 
ATOM   27856 O O   . GLY C  1 1179 ? 188.657 181.604 273.237 1.00 70.77  ? 1192 GLY C O   1 
ATOM   27857 N N   . SER C  1 1180 ? 189.005 183.518 272.152 1.00 57.95  ? 1193 SER C N   1 
ATOM   27858 C CA  . SER C  1 1180 ? 188.055 183.210 271.077 1.00 53.95  ? 1193 SER C CA  1 
ATOM   27859 C C   . SER C  1 1180 ? 188.532 182.101 270.145 1.00 58.96  ? 1193 SER C C   1 
ATOM   27860 O O   . SER C  1 1180 ? 187.710 181.456 269.503 1.00 65.10  ? 1193 SER C O   1 
ATOM   27861 C CB  . SER C  1 1180 ? 187.749 184.468 270.268 1.00 56.23  ? 1193 SER C CB  1 
ATOM   27862 O OG  . SER C  1 1180 ? 188.942 185.003 269.736 1.00 65.60  ? 1193 SER C OG  1 
ATOM   27863 N N   . SER C  1 1181 ? 189.837 181.838 270.079 1.00 53.09  ? 1194 SER C N   1 
ATOM   27864 C CA  . SER C  1 1181 ? 190.424 180.831 269.193 1.00 49.36  ? 1194 SER C CA  1 
ATOM   27865 C C   . SER C  1 1181 ? 190.858 179.552 269.895 1.00 50.08  ? 1194 SER C C   1 
ATOM   27866 O O   . SER C  1 1181 ? 191.358 178.654 269.231 1.00 61.97  ? 1194 SER C O   1 
ATOM   27867 C CB  . SER C  1 1181 ? 191.584 181.439 268.406 1.00 53.98  ? 1194 SER C CB  1 
ATOM   27868 O OG  . SER C  1 1181 ? 191.093 182.417 267.522 1.00 65.46  ? 1194 SER C OG  1 
ATOM   27869 N N   . TYR C  1 1182 ? 190.692 179.430 271.209 1.00 52.36  ? 1195 TYR C N   1 
ATOM   27870 C CA  . TYR C  1 1182 ? 191.025 178.216 271.952 1.00 55.03  ? 1195 TYR C CA  1 
ATOM   27871 C C   . TYR C  1 1182 ? 190.281 178.199 273.283 1.00 60.26  ? 1195 TYR C C   1 
ATOM   27872 O O   . TYR C  1 1182 ? 190.405 179.129 274.076 1.00 67.08  ? 1195 TYR C O   1 
ATOM   27873 C CB  . TYR C  1 1182 ? 192.530 178.111 272.188 1.00 54.27  ? 1195 TYR C CB  1 
ATOM   27874 C CG  . TYR C  1 1182 ? 192.950 176.753 272.701 1.00 56.87  ? 1195 TYR C CG  1 
ATOM   27875 C CD1 . TYR C  1 1182 ? 192.884 176.469 274.071 1.00 60.08  ? 1195 TYR C CD1 1 
ATOM   27876 C CD2 . TYR C  1 1182 ? 193.391 175.764 271.805 1.00 62.90  ? 1195 TYR C CD2 1 
ATOM   27877 C CE1 . TYR C  1 1182 ? 193.221 175.193 274.545 1.00 57.08  ? 1195 TYR C CE1 1 
ATOM   27878 C CE2 . TYR C  1 1182 ? 193.793 174.508 272.287 1.00 63.65  ? 1195 TYR C CE2 1 
ATOM   27879 C CZ  . TYR C  1 1182 ? 193.714 174.221 273.658 1.00 62.98  ? 1195 TYR C CZ  1 
ATOM   27880 O OH  . TYR C  1 1182 ? 194.117 173.012 274.125 1.00 69.78  ? 1195 TYR C OH  1 
ATOM   27881 N N   . TYR C  1 1183 ? 189.537 177.136 273.561 1.00 62.58  ? 1196 TYR C N   1 
ATOM   27882 C CA  . TYR C  1 1183 ? 188.763 177.007 274.781 1.00 59.08  ? 1196 TYR C CA  1 
ATOM   27883 C C   . TYR C  1 1183 ? 189.659 176.638 275.957 1.00 60.26  ? 1196 TYR C C   1 
ATOM   27884 O O   . TYR C  1 1183 ? 190.174 175.527 276.050 1.00 67.68  ? 1196 TYR C O   1 
ATOM   27885 C CB  . TYR C  1 1183 ? 187.643 175.986 274.595 1.00 60.13  ? 1196 TYR C CB  1 
ATOM   27886 C CG  . TYR C  1 1183 ? 186.750 175.907 275.809 1.00 60.97  ? 1196 TYR C CG  1 
ATOM   27887 C CD1 . TYR C  1 1183 ? 185.852 176.954 276.070 1.00 61.02  ? 1196 TYR C CD1 1 
ATOM   27888 C CD2 . TYR C  1 1183 ? 186.846 174.825 276.698 1.00 63.56  ? 1196 TYR C CD2 1 
ATOM   27889 C CE1 . TYR C  1 1183 ? 185.033 176.912 277.207 1.00 61.47  ? 1196 TYR C CE1 1 
ATOM   27890 C CE2 . TYR C  1 1183 ? 186.024 174.776 277.838 1.00 63.02  ? 1196 TYR C CE2 1 
ATOM   27891 C CZ  . TYR C  1 1183 ? 185.108 175.817 278.088 1.00 67.70  ? 1196 TYR C CZ  1 
ATOM   27892 O OH  . TYR C  1 1183 ? 184.292 175.765 279.170 1.00 76.35  ? 1196 TYR C OH  1 
ATOM   27893 N N   . TYR C  1 1184 ? 189.839 177.585 276.863 1.00 59.86  ? 1197 TYR C N   1 
ATOM   27894 C CA  . TYR C  1 1184 ? 190.639 177.440 278.060 1.00 60.91  ? 1197 TYR C CA  1 
ATOM   27895 C C   . TYR C  1 1184 ? 190.120 178.446 279.084 1.00 66.99  ? 1197 TYR C C   1 
ATOM   27896 O O   . TYR C  1 1184 ? 190.541 179.600 279.060 1.00 72.17  ? 1197 TYR C O   1 
ATOM   27897 C CB  . TYR C  1 1184 ? 192.116 177.646 277.733 1.00 62.28  ? 1197 TYR C CB  1 
ATOM   27898 C CG  . TYR C  1 1184 ? 193.039 177.367 278.895 1.00 65.44  ? 1197 TYR C CG  1 
ATOM   27899 C CD1 . TYR C  1 1184 ? 193.511 176.059 279.085 1.00 66.85  ? 1197 TYR C CD1 1 
ATOM   27900 C CD2 . TYR C  1 1184 ? 193.448 178.395 279.760 1.00 63.78  ? 1197 TYR C CD2 1 
ATOM   27901 C CE1 . TYR C  1 1184 ? 194.398 175.779 280.136 1.00 66.81  ? 1197 TYR C CE1 1 
ATOM   27902 C CE2 . TYR C  1 1184 ? 194.361 178.126 280.794 1.00 68.19  ? 1197 TYR C CE2 1 
ATOM   27903 C CZ  . TYR C  1 1184 ? 194.834 176.815 280.984 1.00 71.44  ? 1197 TYR C CZ  1 
ATOM   27904 O OH  . TYR C  1 1184 ? 195.682 176.546 282.007 1.00 77.48  ? 1197 TYR C OH  1 
ATOM   27905 N N   . PRO C  1 1185 ? 189.153 178.064 279.929 1.00 65.81  ? 1198 PRO C N   1 
ATOM   27906 C CA  . PRO C  1 1185 ? 188.604 178.967 280.921 1.00 65.61  ? 1198 PRO C CA  1 
ATOM   27907 C C   . PRO C  1 1185 ? 189.682 179.391 281.918 1.00 64.38  ? 1198 PRO C C   1 
ATOM   27908 O O   . PRO C  1 1185 ? 190.368 178.561 282.507 1.00 73.44  ? 1198 PRO C O   1 
ATOM   27909 C CB  . PRO C  1 1185 ? 187.438 178.231 281.572 1.00 68.46  ? 1198 PRO C CB  1 
ATOM   27910 C CG  . PRO C  1 1185 ? 187.725 176.764 281.282 1.00 68.45  ? 1198 PRO C CG  1 
ATOM   27911 C CD  . PRO C  1 1185 ? 188.475 176.784 279.962 1.00 64.03  ? 1198 PRO C CD  1 
ATOM   27912 N N   . GLU C  1 1186 ? 189.818 180.690 282.119 1.00 62.55  ? 1199 GLU C N   1 
ATOM   27913 C CA  . GLU C  1 1186 ? 190.772 181.338 283.011 1.00 67.96  ? 1199 GLU C CA  1 
ATOM   27914 C C   . GLU C  1 1186 ? 190.057 182.471 283.763 1.00 69.62  ? 1199 GLU C C   1 
ATOM   27915 O O   . GLU C  1 1186 ? 189.029 182.963 283.301 1.00 71.07  ? 1199 GLU C O   1 
ATOM   27916 C CB  . GLU C  1 1186 ? 192.009 181.811 282.218 1.00 67.73  ? 1199 GLU C CB  1 
ATOM   27917 C CG  . GLU C  1 1186 ? 191.704 182.855 281.144 1.00 68.69  ? 1199 GLU C CG  1 
ATOM   27918 C CD  . GLU C  1 1186 ? 192.966 183.320 280.392 1.00 77.78  ? 1199 GLU C CD  1 
ATOM   27919 O OE1 . GLU C  1 1186 ? 193.680 182.484 279.790 1.00 79.67  ? 1199 GLU C OE1 1 
ATOM   27920 O OE2 . GLU C  1 1186 ? 193.220 184.548 280.367 1.00 79.21  ? 1199 GLU C OE2 1 
ATOM   27921 N N   . PRO C  1 1187 ? 190.535 182.899 284.941 1.00 72.70  ? 1200 PRO C N   1 
ATOM   27922 C CA  . PRO C  1 1187 ? 189.864 183.943 285.696 1.00 70.74  ? 1200 PRO C CA  1 
ATOM   27923 C C   . PRO C  1 1187 ? 189.825 185.283 284.955 1.00 69.62  ? 1200 PRO C C   1 
ATOM   27924 O O   . PRO C  1 1187 ? 190.755 185.664 284.241 1.00 74.38  ? 1200 PRO C O   1 
ATOM   27925 C CB  . PRO C  1 1187 ? 190.612 184.037 287.026 1.00 69.87  ? 1200 PRO C CB  1 
ATOM   27926 C CG  . PRO C  1 1187 ? 191.988 183.467 286.709 1.00 67.59  ? 1200 PRO C CG  1 
ATOM   27927 C CD  . PRO C  1 1187 ? 191.682 182.397 285.671 1.00 66.95  ? 1200 PRO C CD  1 
ATOM   27928 N N   . ILE C  1 1188 ? 188.738 186.021 285.150 1.00 63.27  ? 1201 ILE C N   1 
ATOM   27929 C CA  . ILE C  1 1188 ? 188.548 187.351 284.575 1.00 58.48  ? 1201 ILE C CA  1 
ATOM   27930 C C   . ILE C  1 1188 ? 189.481 188.309 285.316 1.00 67.62  ? 1201 ILE C C   1 
ATOM   27931 O O   . ILE C  1 1188 ? 189.505 188.327 286.547 1.00 75.77  ? 1201 ILE C O   1 
ATOM   27932 C CB  . ILE C  1 1188 ? 187.073 187.782 284.691 1.00 59.95  ? 1201 ILE C CB  1 
ATOM   27933 C CG1 . ILE C  1 1188 ? 186.175 186.830 283.880 1.00 64.94  ? 1201 ILE C CG1 1 
ATOM   27934 C CG2 . ILE C  1 1188 ? 186.883 189.225 284.209 1.00 62.51  ? 1201 ILE C CG2 1 
ATOM   27935 C CD1 . ILE C  1 1188 ? 184.677 187.115 283.998 1.00 63.94  ? 1201 ILE C CD1 1 
ATOM   27936 N N   . SER C  1 1189 ? 190.269 189.098 284.594 1.00 69.05  ? 1202 SER C N   1 
ATOM   27937 C CA  . SER C  1 1189 ? 191.201 190.069 285.173 1.00 69.19  ? 1202 SER C CA  1 
ATOM   27938 C C   . SER C  1 1189 ? 191.378 191.271 284.258 1.00 72.95  ? 1202 SER C C   1 
ATOM   27939 O O   . SER C  1 1189 ? 190.914 191.275 283.125 1.00 82.94  ? 1202 SER C O   1 
ATOM   27940 C CB  . SER C  1 1189 ? 192.553 189.407 285.451 1.00 72.37  ? 1202 SER C CB  1 
ATOM   27941 O OG  . SER C  1 1189 ? 193.229 189.101 284.249 1.00 72.93  ? 1202 SER C OG  1 
ATOM   27942 N N   . ASP C  1 1190 ? 192.091 192.298 284.701 1.00 78.04  ? 1203 ASP C N   1 
ATOM   27943 C CA  . ASP C  1 1190 ? 192.336 193.478 283.873 1.00 80.43  ? 1203 ASP C CA  1 
ATOM   27944 C C   . ASP C  1 1190 ? 193.188 193.157 282.630 1.00 85.15  ? 1203 ASP C C   1 
ATOM   27945 O O   . ASP C  1 1190 ? 193.203 193.940 281.682 1.00 86.95  ? 1203 ASP C O   1 
ATOM   27946 C CB  . ASP C  1 1190 ? 193.004 194.584 284.705 1.00 83.86  ? 1203 ASP C CB  1 
ATOM   27947 C CG  . ASP C  1 1190 ? 194.296 194.210 285.451 1.00 91.52  ? 1203 ASP C CG  1 
ATOM   27948 O OD1 . ASP C  1 1190 ? 194.748 193.049 285.396 1.00 91.95  ? 1203 ASP C OD1 1 
ATOM   27949 O OD2 . ASP C  1 1190 ? 194.870 195.117 286.096 1.00 91.84  ? 1203 ASP C OD2 1 
ATOM   27950 N N   . LYS C  1 1191 ? 193.869 192.006 282.592 1.00 82.57  ? 1204 LYS C N   1 
ATOM   27951 C CA  . LYS C  1 1191 ? 194.694 191.570 281.463 1.00 80.16  ? 1204 LYS C CA  1 
ATOM   27952 C C   . LYS C  1 1191 ? 193.849 191.180 280.250 1.00 79.66  ? 1204 LYS C C   1 
ATOM   27953 O O   . LYS C  1 1191 ? 194.251 191.469 279.125 1.00 85.50  ? 1204 LYS C O   1 
ATOM   27954 C CB  . LYS C  1 1191 ? 195.582 190.384 281.889 1.00 80.76  ? 1204 LYS C CB  1 
ATOM   27955 C CG  . LYS C  1 1191 ? 196.429 190.610 283.153 1.00 82.39  ? 1204 LYS C CG  1 
ATOM   27956 C CD  . LYS C  1 1191 ? 197.462 191.740 283.020 1.00 84.41  ? 1204 LYS C CD  1 
ATOM   27957 C CE  . LYS C  1 1191 ? 198.093 192.138 284.362 1.00 87.94  ? 1204 LYS C CE  1 
ATOM   27958 N NZ  . LYS C  1 1191 ? 198.819 191.027 285.027 1.00 85.24  ? 1204 LYS C NZ  1 
ATOM   27959 N N   . ASN C  1 1192 ? 192.673 190.579 280.457 1.00 67.20  ? 1205 ASN C N   1 
ATOM   27960 C CA  . ASN C  1 1192 ? 191.780 190.118 279.385 1.00 69.68  ? 1205 ASN C CA  1 
ATOM   27961 C C   . ASN C  1 1192 ? 190.430 190.857 279.346 1.00 72.26  ? 1205 ASN C C   1 
ATOM   27962 O O   . ASN C  1 1192 ? 189.455 190.350 278.795 1.00 74.27  ? 1205 ASN C O   1 
ATOM   27963 C CB  . ASN C  1 1192 ? 191.617 188.583 279.478 1.00 67.87  ? 1205 ASN C CB  1 
ATOM   27964 C CG  . ASN C  1 1192 ? 191.188 188.055 280.840 1.00 68.64  ? 1205 ASN C CG  1 
ATOM   27965 O OD1 . ASN C  1 1192 ? 190.430 188.670 281.562 1.00 71.97  ? 1205 ASN C OD1 1 
ATOM   27966 N ND2 . ASN C  1 1192 ? 191.655 186.904 281.268 1.00 72.38  ? 1205 ASN C ND2 1 
ATOM   27967 N N   . VAL C  1 1193 ? 190.394 192.121 279.776 1.00 74.04  ? 1206 VAL C N   1 
ATOM   27968 C CA  . VAL C  1 1193 ? 189.167 192.923 279.856 1.00 64.40  ? 1206 VAL C CA  1 
ATOM   27969 C C   . VAL C  1 1193 ? 189.332 194.373 279.415 1.00 71.28  ? 1206 VAL C C   1 
ATOM   27970 O O   . VAL C  1 1193 ? 190.339 195.014 279.694 1.00 83.42  ? 1206 VAL C O   1 
ATOM   27971 C CB  . VAL C  1 1193 ? 188.654 192.906 281.314 1.00 66.44  ? 1206 VAL C CB  1 
ATOM   27972 C CG1 . VAL C  1 1193 ? 187.659 194.014 281.655 1.00 71.78  ? 1206 VAL C CG1 1 
ATOM   27973 C CG2 . VAL C  1 1193 ? 187.971 191.578 281.622 1.00 68.77  ? 1206 VAL C CG2 1 
ATOM   27974 N N   . VAL C  1 1194 ? 188.323 194.892 278.716 1.00 64.37  ? 1207 VAL C N   1 
ATOM   27975 C CA  . VAL C  1 1194 ? 188.187 196.303 278.345 1.00 68.79  ? 1207 VAL C CA  1 
ATOM   27976 C C   . VAL C  1 1194 ? 187.144 196.857 279.315 1.00 68.50  ? 1207 VAL C C   1 
ATOM   27977 O O   . VAL C  1 1194 ? 186.017 196.368 279.347 1.00 73.46  ? 1207 VAL C O   1 
ATOM   27978 C CB  . VAL C  1 1194 ? 187.710 196.476 276.896 1.00 69.23  ? 1207 VAL C CB  1 
ATOM   27979 C CG1 . VAL C  1 1194 ? 187.449 197.944 276.561 1.00 67.14  ? 1207 VAL C CG1 1 
ATOM   27980 C CG2 . VAL C  1 1194 ? 188.722 195.919 275.900 1.00 67.65  ? 1207 VAL C CG2 1 
ATOM   27981 N N   . PHE C  1 1195 ? 187.500 197.853 280.124 1.00 80.15  ? 1208 PHE C N   1 
ATOM   27982 C CA  . PHE C  1 1195 ? 186.594 198.452 281.108 1.00 76.68  ? 1208 PHE C CA  1 
ATOM   27983 C C   . PHE C  1 1195 ? 185.747 199.583 280.523 1.00 78.23  ? 1208 PHE C C   1 
ATOM   27984 O O   . PHE C  1 1195 ? 186.198 200.330 279.658 1.00 81.88  ? 1208 PHE C O   1 
ATOM   27985 C CB  . PHE C  1 1195 ? 187.388 198.992 282.298 1.00 73.88  ? 1208 PHE C CB  1 
ATOM   27986 C CG  . PHE C  1 1195 ? 187.981 197.927 283.184 1.00 82.59  ? 1208 PHE C CG  1 
ATOM   27987 C CD1 . PHE C  1 1195 ? 187.190 197.320 284.176 1.00 80.75  ? 1208 PHE C CD1 1 
ATOM   27988 C CD2 . PHE C  1 1195 ? 189.323 197.547 283.025 1.00 82.34  ? 1208 PHE C CD2 1 
ATOM   27989 C CE1 . PHE C  1 1195 ? 187.738 196.327 285.003 1.00 80.82  ? 1208 PHE C CE1 1 
ATOM   27990 C CE2 . PHE C  1 1195 ? 189.871 196.559 283.857 1.00 82.37  ? 1208 PHE C CE2 1 
ATOM   27991 C CZ  . PHE C  1 1195 ? 189.079 195.947 284.842 1.00 81.76  ? 1208 PHE C CZ  1 
ATOM   27992 N N   . MET C  1 1196 ? 184.530 199.742 281.033 1.00 79.25  ? 1209 MET C N   1 
ATOM   27993 C CA  . MET C  1 1196 ? 183.587 200.799 280.670 1.00 77.69  ? 1209 MET C CA  1 
ATOM   27994 C C   . MET C  1 1196 ? 183.005 201.385 281.957 1.00 82.60  ? 1209 MET C C   1 
ATOM   27995 O O   . MET C  1 1196 ? 182.596 200.622 282.827 1.00 90.46  ? 1209 MET C O   1 
ATOM   27996 C CB  . MET C  1 1196 ? 182.422 200.214 279.877 1.00 77.48  ? 1209 MET C CB  1 
ATOM   27997 C CG  . MET C  1 1196 ? 182.814 199.706 278.505 1.00 81.94  ? 1209 MET C CG  1 
ATOM   27998 S SD  . MET C  1 1196 ? 181.472 198.779 277.723 1.00 94.36  ? 1209 MET C SD  1 
ATOM   27999 C CE  . MET C  1 1196 ? 182.477 197.628 276.761 1.00 82.90  ? 1209 MET C CE  1 
ATOM   28000 N N   . ASN C  1 1197 ? 182.861 202.703 282.087 1.00 79.55  ? 1210 ASN C N   1 
ATOM   28001 C CA  . ASN C  1 1197 ? 182.310 203.280 283.321 1.00 78.23  ? 1210 ASN C CA  1 
ATOM   28002 C C   . ASN C  1 1197 ? 180.833 202.897 283.506 1.00 82.89  ? 1210 ASN C C   1 
ATOM   28003 O O   . ASN C  1 1197 ? 180.350 202.817 284.630 1.00 92.22  ? 1210 ASN C O   1 
ATOM   28004 C CB  . ASN C  1 1197 ? 182.447 204.799 283.315 1.00 77.96  ? 1210 ASN C CB  1 
ATOM   28005 C CG  . ASN C  1 1197 ? 183.878 205.273 283.262 1.00 86.07  ? 1210 ASN C CG  1 
ATOM   28006 O OD1 . ASN C  1 1197 ? 184.732 204.855 284.028 1.00 89.52  ? 1210 ASN C OD1 1 
ATOM   28007 N ND2 . ASN C  1 1197 ? 184.177 206.161 282.347 1.00 86.83  ? 1210 ASN C ND2 1 
ATOM   28008 N N   . THR C  1 1198 ? 180.114 202.680 282.407 1.00 78.01  ? 1211 THR C N   1 
ATOM   28009 C CA  . THR C  1 1198 ? 178.710 202.272 282.360 1.00 79.23  ? 1211 THR C CA  1 
ATOM   28010 C C   . THR C  1 1198 ? 178.584 201.016 281.499 1.00 79.10  ? 1211 THR C C   1 
ATOM   28011 O O   . THR C  1 1198 ? 179.277 200.880 280.498 1.00 85.45  ? 1211 THR C O   1 
ATOM   28012 C CB  . THR C  1 1198 ? 177.827 203.395 281.805 1.00 80.61  ? 1211 THR C CB  1 
ATOM   28013 O OG1 . THR C  1 1198 ? 178.256 203.789 280.526 1.00 80.85  ? 1211 THR C OG1 1 
ATOM   28014 C CG2 . THR C  1 1198 ? 177.807 204.633 282.696 1.00 81.29  ? 1211 THR C CG2 1 
ATOM   28015 N N   . CYS C  1 1199 ? 177.768 200.043 281.893 1.00 90.14  ? 1212 CYS C N   1 
ATOM   28016 C CA  . CYS C  1 1199 ? 177.587 198.820 281.108 1.00 89.82  ? 1212 CYS C CA  1 
ATOM   28017 C C   . CYS C  1 1199 ? 176.526 199.018 280.018 1.00 89.90  ? 1212 CYS C C   1 
ATOM   28018 O O   . CYS C  1 1199 ? 175.550 199.743 280.222 1.00 89.49  ? 1212 CYS C O   1 
ATOM   28019 C CB  . CYS C  1 1199 ? 177.266 197.650 282.040 1.00 92.63  ? 1212 CYS C CB  1 
ATOM   28020 S SG  . CYS C  1 1199 ? 175.649 197.669 282.842 1.00 116.70 ? 1212 CYS C SG  1 
ATOM   28021 N N   . SER C  1 1200 ? 176.707 198.424 278.837 1.00 84.03  ? 1213 SER C N   1 
ATOM   28022 C CA  . SER C  1 1200 ? 175.697 198.539 277.781 1.00 82.42  ? 1213 SER C CA  1 
ATOM   28023 C C   . SER C  1 1200 ? 174.475 197.685 278.073 1.00 83.33  ? 1213 SER C C   1 
ATOM   28024 O O   . SER C  1 1200 ? 174.511 196.766 278.888 1.00 85.17  ? 1213 SER C O   1 
ATOM   28025 C CB  . SER C  1 1200 ? 176.267 198.198 276.400 1.00 81.44  ? 1213 SER C CB  1 
ATOM   28026 O OG  . SER C  1 1200 ? 176.438 196.814 276.225 1.00 84.19  ? 1213 SER C OG  1 
ATOM   28027 N N   . VAL C  1 1201 ? 173.366 197.964 277.396 1.00 88.35  ? 1214 VAL C N   1 
ATOM   28028 C CA  . VAL C  1 1201 ? 172.169 197.139 277.563 1.00 89.48  ? 1214 VAL C CA  1 
ATOM   28029 C C   . VAL C  1 1201 ? 172.480 195.737 277.045 1.00 92.99  ? 1214 VAL C C   1 
ATOM   28030 O O   . VAL C  1 1201 ? 173.372 195.535 276.219 1.00 94.69  ? 1214 VAL C O   1 
ATOM   28031 C CB  . VAL C  1 1201 ? 170.942 197.734 276.855 1.00 88.19  ? 1214 VAL C CB  1 
ATOM   28032 C CG1 . VAL C  1 1201 ? 170.502 199.017 277.556 1.00 87.46  ? 1214 VAL C CG1 1 
ATOM   28033 C CG2 . VAL C  1 1201 ? 171.175 198.026 275.370 1.00 88.21  ? 1214 VAL C CG2 1 
ATOM   28034 N N   . ASN C  1 1202 ? 171.757 194.757 277.563 1.00 91.44  ? 1215 ASN C N   1 
ATOM   28035 C CA  . ASN C  1 1202 ? 171.886 193.335 277.242 1.00 90.91  ? 1215 ASN C CA  1 
ATOM   28036 C C   . ASN C  1 1202 ? 173.214 192.699 277.693 1.00 90.74  ? 1215 ASN C C   1 
ATOM   28037 O O   . ASN C  1 1202 ? 173.388 191.490 277.545 1.00 95.71  ? 1215 ASN C O   1 
ATOM   28038 C CB  . ASN C  1 1202 ? 171.511 193.074 275.774 1.00 90.84  ? 1215 ASN C CB  1 
ATOM   28039 C CG  . ASN C  1 1202 ? 170.072 193.437 275.451 1.00 92.76  ? 1215 ASN C CG  1 
ATOM   28040 O OD1 . ASN C  1 1202 ? 169.372 194.066 276.238 1.00 95.69  ? 1215 ASN C OD1 1 
ATOM   28041 N ND2 . ASN C  1 1202 ? 169.640 193.089 274.256 1.00 93.48  ? 1215 ASN C ND2 1 
ATOM   28042 N N   . PHE C  1 1203 ? 174.114 193.447 278.335 1.00 75.11  ? 1216 PHE C N   1 
ATOM   28043 C CA  . PHE C  1 1203 ? 175.304 192.861 278.943 1.00 72.62  ? 1216 PHE C CA  1 
ATOM   28044 C C   . PHE C  1 1203 ? 174.779 192.048 280.123 1.00 77.52  ? 1216 PHE C C   1 
ATOM   28045 O O   . PHE C  1 1203 ? 173.962 192.543 280.899 1.00 83.80  ? 1216 PHE C O   1 
ATOM   28046 C CB  . PHE C  1 1203 ? 176.293 193.924 279.426 1.00 71.41  ? 1216 PHE C CB  1 
ATOM   28047 C CG  . PHE C  1 1203 ? 177.385 194.325 278.460 1.00 72.17  ? 1216 PHE C CG  1 
ATOM   28048 C CD1 . PHE C  1 1203 ? 177.338 194.002 277.091 1.00 73.72  ? 1216 PHE C CD1 1 
ATOM   28049 C CD2 . PHE C  1 1203 ? 178.521 194.983 278.969 1.00 75.60  ? 1216 PHE C CD2 1 
ATOM   28050 C CE1 . PHE C  1 1203 ? 178.410 194.342 276.251 1.00 70.74  ? 1216 PHE C CE1 1 
ATOM   28051 C CE2 . PHE C  1 1203 ? 179.593 195.318 278.128 1.00 72.56  ? 1216 PHE C CE2 1 
ATOM   28052 C CZ  . PHE C  1 1203 ? 179.531 195.011 276.762 1.00 70.29  ? 1216 PHE C CZ  1 
ATOM   28053 N N   . THR C  1 1204 ? 175.224 190.809 280.284 1.00 77.00  ? 1217 THR C N   1 
ATOM   28054 C CA  . THR C  1 1204 ? 174.696 189.958 281.353 1.00 74.47  ? 1217 THR C CA  1 
ATOM   28055 C C   . THR C  1 1204 ? 175.011 190.534 282.728 1.00 81.05  ? 1217 THR C C   1 
ATOM   28056 O O   . THR C  1 1204 ? 176.143 190.935 283.000 1.00 85.20  ? 1217 THR C O   1 
ATOM   28057 C CB  . THR C  1 1204 ? 175.187 188.517 281.218 1.00 77.72  ? 1217 THR C CB  1 
ATOM   28058 O OG1 . THR C  1 1204 ? 174.946 188.054 279.915 1.00 78.91  ? 1217 THR C OG1 1 
ATOM   28059 C CG2 . THR C  1 1204 ? 174.428 187.584 282.156 1.00 80.13  ? 1217 THR C CG2 1 
ATOM   28060 N N   . LYS C  1 1205 ? 174.011 190.594 283.610 1.00 87.95  ? 1218 LYS C N   1 
ATOM   28061 C CA  . LYS C  1 1205 ? 174.179 191.116 284.968 1.00 85.63  ? 1218 LYS C CA  1 
ATOM   28062 C C   . LYS C  1 1205 ? 174.960 190.116 285.817 1.00 88.22  ? 1218 LYS C C   1 
ATOM   28063 O O   . LYS C  1 1205 ? 174.514 188.989 286.016 1.00 90.00  ? 1218 LYS C O   1 
ATOM   28064 C CB  . LYS C  1 1205 ? 172.816 191.431 285.608 1.00 83.45  ? 1218 LYS C CB  1 
ATOM   28065 C CG  . LYS C  1 1205 ? 171.936 192.446 284.858 1.00 84.40  ? 1218 LYS C CG  1 
ATOM   28066 C CD  . LYS C  1 1205 ? 172.602 193.825 284.747 1.00 87.34  ? 1218 LYS C CD  1 
ATOM   28067 C CE  . LYS C  1 1205 ? 171.634 194.873 284.188 1.00 89.74  ? 1218 LYS C CE  1 
ATOM   28068 N NZ  . LYS C  1 1205 ? 172.246 196.226 284.146 1.00 88.76  ? 1218 LYS C NZ  1 
ATOM   28069 N N   . ALA C  1 1206 ? 176.129 190.524 286.297 1.00 88.16  ? 1219 ALA C N   1 
ATOM   28070 C CA  . ALA C  1 1206 ? 176.999 189.719 287.145 1.00 86.54  ? 1219 ALA C CA  1 
ATOM   28071 C C   . ALA C  1 1206 ? 177.520 190.554 288.332 1.00 92.23  ? 1219 ALA C C   1 
ATOM   28072 O O   . ALA C  1 1206 ? 178.715 190.850 288.404 1.00 95.36  ? 1219 ALA C O   1 
ATOM   28073 C CB  . ALA C  1 1206 ? 178.109 189.149 286.258 1.00 83.68  ? 1219 ALA C CB  1 
ATOM   28074 N N   . PRO C  1 1207 ? 176.670 190.903 289.316 1.00 92.61  ? 1220 PRO C N   1 
ATOM   28075 C CA  . PRO C  1 1207 ? 177.070 191.740 290.453 1.00 90.70  ? 1220 PRO C CA  1 
ATOM   28076 C C   . PRO C  1 1207 ? 178.176 191.156 291.336 1.00 92.17  ? 1220 PRO C C   1 
ATOM   28077 O O   . PRO C  1 1207 ? 178.883 191.902 292.008 1.00 92.22  ? 1220 PRO C O   1 
ATOM   28078 C CB  . PRO C  1 1207 ? 175.797 191.932 291.286 1.00 91.03  ? 1220 PRO C CB  1 
ATOM   28079 C CG  . PRO C  1 1207 ? 174.661 191.633 290.317 1.00 88.20  ? 1220 PRO C CG  1 
ATOM   28080 C CD  . PRO C  1 1207 ? 175.257 190.568 289.412 1.00 86.34  ? 1220 PRO C CD  1 
ATOM   28081 N N   . LEU C  1 1208 ? 178.344 189.832 291.324 1.00 92.49  ? 1221 LEU C N   1 
ATOM   28082 C CA  . LEU C  1 1208 ? 179.330 189.113 292.134 1.00 93.44  ? 1221 LEU C CA  1 
ATOM   28083 C C   . LEU C  1 1208 ? 180.750 189.091 291.538 1.00 93.55  ? 1221 LEU C C   1 
ATOM   28084 O O   . LEU C  1 1208 ? 181.664 188.562 292.172 1.00 97.40  ? 1221 LEU C O   1 
ATOM   28085 C CB  . LEU C  1 1208 ? 178.825 187.672 292.355 1.00 94.24  ? 1221 LEU C CB  1 
ATOM   28086 C CG  . LEU C  1 1208 ? 177.427 187.520 292.987 1.00 95.49  ? 1221 LEU C CG  1 
ATOM   28087 C CD1 . LEU C  1 1208 ? 177.249 186.091 293.502 1.00 92.85  ? 1221 LEU C CD1 1 
ATOM   28088 C CD2 . LEU C  1 1208 ? 177.214 188.435 294.194 1.00 90.99  ? 1221 LEU C CD2 1 
ATOM   28089 N N   . VAL C  1 1209 ? 180.967 189.635 290.339 1.00 88.73  ? 1222 VAL C N   1 
ATOM   28090 C CA  . VAL C  1 1209 ? 182.293 189.664 289.697 1.00 89.81  ? 1222 VAL C CA  1 
ATOM   28091 C C   . VAL C  1 1209 ? 183.117 190.853 290.199 1.00 92.00  ? 1222 VAL C C   1 
ATOM   28092 O O   . VAL C  1 1209 ? 182.649 191.991 290.186 1.00 91.36  ? 1222 VAL C O   1 
ATOM   28093 C CB  . VAL C  1 1209 ? 182.171 189.662 288.166 1.00 87.30  ? 1222 VAL C CB  1 
ATOM   28094 C CG1 . VAL C  1 1209 ? 183.518 189.853 287.458 1.00 85.80  ? 1222 VAL C CG1 1 
ATOM   28095 C CG2 . VAL C  1 1209 ? 181.581 188.341 287.675 1.00 87.32  ? 1222 VAL C CG2 1 
ATOM   28096 N N   . TYR C  1 1210 ? 184.344 190.592 290.650 1.00 101.57 ? 1223 TYR C N   1 
ATOM   28097 C CA  . TYR C  1 1210 ? 185.296 191.596 291.135 1.00 100.94 ? 1223 TYR C CA  1 
ATOM   28098 C C   . TYR C  1 1210 ? 184.736 192.521 292.223 1.00 101.77 ? 1223 TYR C C   1 
ATOM   28099 O O   . TYR C  1 1210 ? 184.258 192.063 293.262 1.00 100.57 ? 1223 TYR C O   1 
ATOM   28100 C CB  . TYR C  1 1210 ? 185.875 192.370 289.941 1.00 100.07 ? 1223 TYR C CB  1 
ATOM   28101 C CG  . TYR C  1 1210 ? 187.152 193.120 290.242 1.00 101.78 ? 1223 TYR C CG  1 
ATOM   28102 C CD1 . TYR C  1 1210 ? 188.354 192.408 290.416 1.00 101.60 ? 1223 TYR C CD1 1 
ATOM   28103 C CD2 . TYR C  1 1210 ? 187.151 194.523 290.345 1.00 103.33 ? 1223 TYR C CD2 1 
ATOM   28104 C CE1 . TYR C  1 1210 ? 189.545 193.092 290.717 1.00 102.94 ? 1223 TYR C CE1 1 
ATOM   28105 C CE2 . TYR C  1 1210 ? 188.344 195.213 290.641 1.00 104.56 ? 1223 TYR C CE2 1 
ATOM   28106 C CZ  . TYR C  1 1210 ? 189.543 194.497 290.838 1.00 103.91 ? 1223 TYR C CZ  1 
ATOM   28107 O OH  . TYR C  1 1210 ? 190.686 195.162 291.150 1.00 98.45  ? 1223 TYR C OH  1 
HETATM 28108 C C1  . NAG D  2 .    ? 166.144 231.877 165.278 1.00 90.83  ? 1    NAG D C1  1 
HETATM 28109 C C2  . NAG D  2 .    ? 165.018 232.283 164.310 1.00 87.99  ? 1    NAG D C2  1 
HETATM 28110 C C3  . NAG D  2 .    ? 165.500 233.445 163.430 1.00 89.28  ? 1    NAG D C3  1 
HETATM 28111 C C4  . NAG D  2 .    ? 166.193 234.558 164.228 1.00 90.61  ? 1    NAG D C4  1 
HETATM 28112 C C5  . NAG D  2 .    ? 167.287 234.002 165.132 1.00 90.65  ? 1    NAG D C5  1 
HETATM 28113 C C6  . NAG D  2 .    ? 168.059 235.029 165.967 1.00 89.08  ? 1    NAG D C6  1 
HETATM 28114 C C7  . NAG D  2 .    ? 163.567 230.430 163.601 1.00 89.66  ? 1    NAG D C7  1 
HETATM 28115 C C8  . NAG D  2 .    ? 163.470 229.153 162.768 1.00 84.10  ? 1    NAG D C8  1 
HETATM 28116 N N2  . NAG D  2 .    ? 164.685 231.127 163.474 1.00 87.65  ? 1    NAG D N2  1 
HETATM 28117 O O3  . NAG D  2 .    ? 164.385 234.011 162.704 1.00 89.89  ? 1    NAG D O3  1 
HETATM 28118 O O4  . NAG D  2 .    ? 166.836 235.443 163.257 1.00 95.60  ? 1    NAG D O4  1 
HETATM 28119 O O5  . NAG D  2 .    ? 166.648 233.022 166.016 1.00 95.54  ? 1    NAG D O5  1 
HETATM 28120 O O6  . NAG D  2 .    ? 167.187 235.726 166.860 1.00 92.48  ? 1    NAG D O6  1 
HETATM 28121 O O7  . NAG D  2 .    ? 162.676 230.773 164.358 1.00 94.05  ? 1    NAG D O7  1 
HETATM 28122 C C1  . NAG D  2 .    ? 166.312 236.799 163.228 1.00 101.72 ? 2    NAG D C1  1 
HETATM 28123 C C2  . NAG D  2 .    ? 167.270 237.688 162.412 1.00 100.78 ? 2    NAG D C2  1 
HETATM 28124 C C3  . NAG D  2 .    ? 166.656 239.085 162.246 1.00 101.15 ? 2    NAG D C3  1 
HETATM 28125 C C4  . NAG D  2 .    ? 165.274 238.979 161.599 1.00 103.51 ? 2    NAG D C4  1 
HETATM 28126 C C5  . NAG D  2 .    ? 164.342 238.090 162.421 1.00 102.94 ? 2    NAG D C5  1 
HETATM 28127 C C6  . NAG D  2 .    ? 162.971 237.875 161.770 1.00 101.91 ? 2    NAG D C6  1 
HETATM 28128 C C7  . NAG D  2 .    ? 169.609 237.008 162.717 1.00 104.02 ? 2    NAG D C7  1 
HETATM 28129 C C8  . NAG D  2 .    ? 170.901 237.223 163.510 1.00 101.33 ? 2    NAG D C8  1 
HETATM 28130 N N2  . NAG D  2 .    ? 168.577 237.765 163.071 1.00 102.87 ? 2    NAG D N2  1 
HETATM 28131 O O3  . NAG D  2 .    ? 167.501 239.931 161.423 1.00 104.61 ? 2    NAG D O3  1 
HETATM 28132 O O4  . NAG D  2 .    ? 164.691 240.325 161.558 1.00 106.80 ? 2    NAG D O4  1 
HETATM 28133 O O5  . NAG D  2 .    ? 164.986 236.776 162.607 1.00 103.74 ? 2    NAG D O5  1 
HETATM 28134 O O6  . NAG D  2 .    ? 163.137 237.231 160.496 1.00 102.57 ? 2    NAG D O6  1 
HETATM 28135 O O7  . NAG D  2 .    ? 169.534 236.183 161.811 1.00 103.45 ? 2    NAG D O7  1 
HETATM 28136 C C1  . BMA D  2 .    ? 164.411 240.824 160.216 1.00 132.36 ? 3    BMA D C1  1 
HETATM 28137 C C2  . BMA D  2 .    ? 163.477 242.035 160.325 1.00 131.79 ? 3    BMA D C2  1 
HETATM 28138 C C3  . BMA D  2 .    ? 163.171 242.555 158.923 1.00 133.48 ? 3    BMA D C3  1 
HETATM 28139 C C4  . BMA D  2 .    ? 164.462 242.912 158.168 1.00 133.96 ? 3    BMA D C4  1 
HETATM 28140 C C5  . BMA D  2 .    ? 165.488 241.763 158.178 1.00 132.52 ? 3    BMA D C5  1 
HETATM 28141 C C6  . BMA D  2 .    ? 166.863 242.197 157.666 1.00 131.52 ? 3    BMA D C6  1 
HETATM 28142 O O2  . BMA D  2 .    ? 164.106 243.081 161.105 1.00 129.30 ? 3    BMA D O2  1 
HETATM 28143 O O3  . BMA D  2 .    ? 162.306 243.755 159.037 1.00 134.06 ? 3    BMA D O3  1 
HETATM 28144 O O4  . BMA D  2 .    ? 164.119 243.222 156.795 1.00 133.56 ? 3    BMA D O4  1 
HETATM 28145 O O5  . BMA D  2 .    ? 165.654 241.228 159.549 1.00 134.09 ? 3    BMA D O5  1 
HETATM 28146 O O6  . BMA D  2 .    ? 167.399 243.272 158.521 1.00 135.38 ? 3    BMA D O6  1 
HETATM 28147 C C1  . MAN D  2 .    ? 160.897 243.469 158.749 1.00 143.25 ? 4    MAN D C1  1 
HETATM 28148 C C2  . MAN D  2 .    ? 160.132 244.775 158.470 1.00 144.16 ? 4    MAN D C2  1 
HETATM 28149 C C3  . MAN D  2 .    ? 160.023 245.616 159.747 1.00 143.72 ? 4    MAN D C3  1 
HETATM 28150 C C4  . MAN D  2 .    ? 159.371 244.839 160.900 1.00 142.61 ? 4    MAN D C4  1 
HETATM 28151 C C5  . MAN D  2 .    ? 160.100 243.509 161.152 1.00 142.73 ? 4    MAN D C5  1 
HETATM 28152 C C6  . MAN D  2 .    ? 159.365 242.610 162.160 1.00 140.92 ? 4    MAN D C6  1 
HETATM 28153 O O2  . MAN D  2 .    ? 158.791 244.469 157.987 1.00 142.08 ? 4    MAN D O2  1 
HETATM 28154 O O3  . MAN D  2 .    ? 159.233 246.796 159.456 1.00 142.25 ? 4    MAN D O3  1 
HETATM 28155 O O4  . MAN D  2 .    ? 159.450 245.677 162.080 1.00 139.81 ? 4    MAN D O4  1 
HETATM 28156 O O5  . MAN D  2 .    ? 160.277 242.754 159.877 1.00 143.76 ? 4    MAN D O5  1 
HETATM 28157 O O6  . MAN D  2 .    ? 158.079 242.213 161.639 1.00 140.49 ? 4    MAN D O6  1 
HETATM 28158 C C1  . MAN D  2 .    ? 168.292 244.182 157.802 1.00 140.47 ? 5    MAN D C1  1 
HETATM 28159 C C2  . MAN D  2 .    ? 169.134 245.008 158.801 1.00 139.68 ? 5    MAN D C2  1 
HETATM 28160 C C3  . MAN D  2 .    ? 168.285 246.071 159.512 1.00 140.22 ? 5    MAN D C3  1 
HETATM 28161 C C4  . MAN D  2 .    ? 167.530 246.955 158.507 1.00 139.53 ? 5    MAN D C4  1 
HETATM 28162 C C5  . MAN D  2 .    ? 166.646 246.063 157.629 1.00 140.18 ? 5    MAN D C5  1 
HETATM 28163 C C6  . MAN D  2 .    ? 165.819 246.817 156.582 1.00 138.20 ? 5    MAN D C6  1 
HETATM 28164 O O2  . MAN D  2 .    ? 170.191 245.706 158.089 1.00 137.45 ? 5    MAN D O2  1 
HETATM 28165 O O3  . MAN D  2 .    ? 169.161 246.904 160.315 1.00 138.51 ? 5    MAN D O3  1 
HETATM 28166 O O4  . MAN D  2 .    ? 166.703 247.878 159.256 1.00 136.96 ? 5    MAN D O4  1 
HETATM 28167 O O5  . MAN D  2 .    ? 167.492 245.058 156.932 1.00 140.58 ? 5    MAN D O5  1 
HETATM 28168 O O6  . MAN D  2 .    ? 164.837 245.915 156.028 1.00 138.57 ? 5    MAN D O6  1 
HETATM 28169 C C1  . NAG E  3 .    ? 150.270 222.244 179.610 1.00 93.60  ? 1    NAG E C1  1 
HETATM 28170 C C2  . NAG E  3 .    ? 149.730 221.739 178.261 1.00 94.15  ? 1    NAG E C2  1 
HETATM 28171 C C3  . NAG E  3 .    ? 149.382 222.928 177.357 1.00 95.18  ? 1    NAG E C3  1 
HETATM 28172 C C4  . NAG E  3 .    ? 148.489 223.946 178.081 1.00 98.34  ? 1    NAG E C4  1 
HETATM 28173 C C5  . NAG E  3 .    ? 149.123 224.397 179.401 1.00 96.52  ? 1    NAG E C5  1 
HETATM 28174 C C6  . NAG E  3 .    ? 148.268 225.369 180.221 1.00 96.91  ? 1    NAG E C6  1 
HETATM 28175 C C7  . NAG E  3 .    ? 150.753 219.565 177.727 1.00 98.79  ? 1    NAG E C7  1 
HETATM 28176 C C8  . NAG E  3 .    ? 151.942 218.848 177.073 1.00 94.54  ? 1    NAG E C8  1 
HETATM 28177 N N2  . NAG E  3 .    ? 150.746 220.889 177.634 1.00 97.94  ? 1    NAG E N2  1 
HETATM 28178 O O3  . NAG E  3 .    ? 148.699 222.452 176.167 1.00 99.48  ? 1    NAG E O3  1 
HETATM 28179 O O4  . NAG E  3 .    ? 148.380 225.123 177.209 1.00 105.76 ? 1    NAG E O4  1 
HETATM 28180 O O5  . NAG E  3 .    ? 149.371 223.202 180.222 1.00 98.97  ? 1    NAG E O5  1 
HETATM 28181 O O6  . NAG E  3 .    ? 147.086 224.702 180.701 1.00 97.85  ? 1    NAG E O6  1 
HETATM 28182 O O7  . NAG E  3 .    ? 149.875 218.949 178.325 1.00 98.40  ? 1    NAG E O7  1 
HETATM 28183 C C1  . NAG E  3 .    ? 147.074 225.356 176.588 1.00 119.67 ? 2    NAG E C1  1 
HETATM 28184 C C2  . NAG E  3 .    ? 147.057 226.779 175.998 1.00 117.88 ? 2    NAG E C2  1 
HETATM 28185 C C3  . NAG E  3 .    ? 145.730 227.036 175.277 1.00 119.42 ? 2    NAG E C3  1 
HETATM 28186 C C4  . NAG E  3 .    ? 145.508 225.981 174.186 1.00 121.11 ? 2    NAG E C4  1 
HETATM 28187 C C5  . NAG E  3 .    ? 145.577 224.552 174.753 1.00 120.76 ? 2    NAG E C5  1 
HETATM 28188 C C6  . NAG E  3 .    ? 145.510 223.465 173.671 1.00 118.83 ? 2    NAG E C6  1 
HETATM 28189 C C7  . NAG E  3 .    ? 148.391 228.406 177.250 1.00 119.52 ? 2    NAG E C7  1 
HETATM 28190 C C8  . NAG E  3 .    ? 148.461 229.287 178.498 1.00 115.74 ? 2    NAG E C8  1 
HETATM 28191 N N2  . NAG E  3 .    ? 147.245 227.764 177.064 1.00 119.06 ? 2    NAG E N2  1 
HETATM 28192 O O3  . NAG E  3 .    ? 145.727 228.359 174.669 1.00 121.32 ? 2    NAG E O3  1 
HETATM 28193 O O4  . NAG E  3 .    ? 144.194 226.206 173.627 1.00 119.47 ? 2    NAG E O4  1 
HETATM 28194 O O5  . NAG E  3 .    ? 146.840 224.380 175.521 1.00 120.96 ? 2    NAG E O5  1 
HETATM 28195 O O6  . NAG E  3 .    ? 146.672 223.540 172.821 1.00 117.52 ? 2    NAG E O6  1 
HETATM 28196 O O7  . NAG E  3 .    ? 149.335 228.305 176.472 1.00 119.79 ? 2    NAG E O7  1 
HETATM 28197 C C1  . NAG F  3 .    ? 205.216 228.356 173.405 1.00 99.25  ? 1    NAG F C1  1 
HETATM 28198 C C2  . NAG F  3 .    ? 205.398 229.841 173.737 1.00 99.29  ? 1    NAG F C2  1 
HETATM 28199 C C3  . NAG F  3 .    ? 205.342 230.670 172.454 1.00 103.52 ? 1    NAG F C3  1 
HETATM 28200 C C4  . NAG F  3 .    ? 206.338 230.147 171.404 1.00 105.11 ? 1    NAG F C4  1 
HETATM 28201 C C5  . NAG F  3 .    ? 206.303 228.618 171.233 1.00 102.26 ? 1    NAG F C5  1 
HETATM 28202 C C6  . NAG F  3 .    ? 207.515 228.126 170.433 1.00 104.12 ? 1    NAG F C6  1 
HETATM 28203 C C7  . NAG F  3 .    ? 204.672 230.884 175.815 1.00 100.91 ? 1    NAG F C7  1 
HETATM 28204 C C8  . NAG F  3 .    ? 203.482 231.416 176.604 1.00 100.02 ? 1    NAG F C8  1 
HETATM 28205 N N2  . NAG F  3 .    ? 204.372 230.290 174.668 1.00 96.57  ? 1    NAG F N2  1 
HETATM 28206 O O3  . NAG F  3 .    ? 205.647 232.048 172.794 1.00 100.54 ? 1    NAG F O3  1 
HETATM 28207 O O4  . NAG F  3 .    ? 205.958 230.710 170.094 1.00 105.87 ? 1    NAG F O4  1 
HETATM 28208 O O5  . NAG F  3 .    ? 206.321 227.951 172.551 1.00 99.35  ? 1    NAG F O5  1 
HETATM 28209 O O6  . NAG F  3 .    ? 207.389 226.715 170.179 1.00 104.99 ? 1    NAG F O6  1 
HETATM 28210 O O7  . NAG F  3 .    ? 205.826 230.976 176.228 1.00 104.17 ? 1    NAG F O7  1 
HETATM 28211 C C1  . NAG F  3 .    ? 206.524 232.012 169.738 1.00 116.24 ? 2    NAG F C1  1 
HETATM 28212 C C2  . NAG F  3 .    ? 206.538 232.159 168.203 1.00 117.33 ? 2    NAG F C2  1 
HETATM 28213 C C3  . NAG F  3 .    ? 207.087 233.547 167.831 1.00 119.15 ? 2    NAG F C3  1 
HETATM 28214 C C4  . NAG F  3 .    ? 206.260 234.656 168.501 1.00 117.89 ? 2    NAG F C4  1 
HETATM 28215 C C5  . NAG F  3 .    ? 206.195 234.465 170.025 1.00 117.63 ? 2    NAG F C5  1 
HETATM 28216 C C6  . NAG F  3 .    ? 205.269 235.475 170.718 1.00 113.98 ? 2    NAG F C6  1 
HETATM 28217 C C7  . NAG F  3 .    ? 206.814 229.988 167.091 1.00 116.42 ? 2    NAG F C7  1 
HETATM 28218 C C8  . NAG F  3 .    ? 207.798 228.976 166.492 1.00 114.31 ? 2    NAG F C8  1 
HETATM 28219 N N2  . NAG F  3 .    ? 207.348 231.104 167.583 1.00 116.64 ? 2    NAG F N2  1 
HETATM 28220 O O3  . NAG F  3 .    ? 207.045 233.748 166.392 1.00 118.66 ? 2    NAG F O3  1 
HETATM 28221 O O4  . NAG F  3 .    ? 206.902 235.913 168.201 1.00 112.69 ? 2    NAG F O4  1 
HETATM 28222 O O5  . NAG F  3 .    ? 205.711 233.092 170.311 1.00 119.24 ? 2    NAG F O5  1 
HETATM 28223 O O6  . NAG F  3 .    ? 205.284 235.228 172.136 1.00 113.29 ? 2    NAG F O6  1 
HETATM 28224 O O7  . NAG F  3 .    ? 205.602 229.782 167.103 1.00 116.01 ? 2    NAG F O7  1 
HETATM 28225 C C1  . NAG G  3 .    ? 224.254 236.700 192.155 1.00 100.72 ? 1    NAG G C1  1 
HETATM 28226 C C2  . NAG G  3 .    ? 224.602 237.902 191.249 1.00 102.76 ? 1    NAG G C2  1 
HETATM 28227 C C3  . NAG G  3 .    ? 225.499 237.444 190.087 1.00 105.51 ? 1    NAG G C3  1 
HETATM 28228 C C4  . NAG G  3 .    ? 226.724 236.696 190.624 1.00 106.92 ? 1    NAG G C4  1 
HETATM 28229 C C5  . NAG G  3 .    ? 226.316 235.532 191.532 1.00 103.69 ? 1    NAG G C5  1 
HETATM 28230 C C6  . NAG G  3 .    ? 227.498 234.751 192.120 1.00 104.51 ? 1    NAG G C6  1 
HETATM 28231 C C7  . NAG G  3 .    ? 222.773 239.525 191.401 1.00 102.55 ? 1    NAG G C7  1 
HETATM 28232 C C8  . NAG G  3 .    ? 221.563 240.173 190.715 1.00 100.09 ? 1    NAG G C8  1 
HETATM 28233 N N2  . NAG G  3 .    ? 223.386 238.545 190.746 1.00 101.92 ? 1    NAG G N2  1 
HETATM 28234 O O3  . NAG G  3 .    ? 225.941 238.585 189.303 1.00 105.31 ? 1    NAG G O3  1 
HETATM 28235 O O4  . NAG G  3 .    ? 227.452 236.134 189.478 1.00 108.30 ? 1    NAG G O4  1 
HETATM 28236 O O5  . NAG G  3 .    ? 225.484 236.064 192.626 1.00 100.92 ? 1    NAG G O5  1 
HETATM 28237 O O6  . NAG G  3 .    ? 228.446 235.644 192.733 1.00 105.15 ? 1    NAG G O6  1 
HETATM 28238 O O7  . NAG G  3 .    ? 223.160 239.888 192.510 1.00 104.44 ? 1    NAG G O7  1 
HETATM 28239 C C1  . NAG G  3 .    ? 228.784 236.702 189.279 1.00 127.23 ? 2    NAG G C1  1 
HETATM 28240 C C2  . NAG G  3 .    ? 229.613 235.765 188.377 1.00 128.40 ? 2    NAG G C2  1 
HETATM 28241 C C3  . NAG G  3 .    ? 230.983 236.408 188.117 1.00 130.14 ? 2    NAG G C3  1 
HETATM 28242 C C4  . NAG G  3 .    ? 230.805 237.790 187.476 1.00 130.93 ? 2    NAG G C4  1 
HETATM 28243 C C5  . NAG G  3 .    ? 229.932 238.712 188.343 1.00 129.32 ? 2    NAG G C5  1 
HETATM 28244 C C6  . NAG G  3 .    ? 229.605 240.057 187.679 1.00 126.40 ? 2    NAG G C6  1 
HETATM 28245 C C7  . NAG G  3 .    ? 229.081 233.380 188.680 1.00 127.71 ? 2    NAG G C7  1 
HETATM 28246 C C8  . NAG G  3 .    ? 229.334 232.107 189.505 1.00 125.32 ? 2    NAG G C8  1 
HETATM 28247 N N2  . NAG G  3 .    ? 229.786 234.457 189.025 1.00 128.18 ? 2    NAG G N2  1 
HETATM 28248 O O3  . NAG G  3 .    ? 231.792 235.580 187.235 1.00 127.71 ? 2    NAG G O3  1 
HETATM 28249 O O4  . NAG G  3 .    ? 232.123 238.367 187.354 1.00 128.66 ? 2    NAG G O4  1 
HETATM 28250 O O5  . NAG G  3 .    ? 228.657 238.025 188.662 1.00 129.88 ? 2    NAG G O5  1 
HETATM 28251 O O6  . NAG G  3 .    ? 228.759 239.854 186.530 1.00 125.33 ? 2    NAG G O6  1 
HETATM 28252 O O7  . NAG G  3 .    ? 228.278 233.401 187.752 1.00 126.79 ? 2    NAG G O7  1 
HETATM 28253 C C1  . NAG H  3 .    ? 169.239 223.075 231.284 1.00 112.57 ? 1    NAG H C1  1 
HETATM 28254 C C2  . NAG H  3 .    ? 169.429 223.448 232.768 1.00 113.38 ? 1    NAG H C2  1 
HETATM 28255 C C3  . NAG H  3 .    ? 168.756 222.360 233.627 1.00 114.37 ? 1    NAG H C3  1 
HETATM 28256 C C4  . NAG H  3 .    ? 167.292 222.146 233.213 1.00 115.27 ? 1    NAG H C4  1 
HETATM 28257 C C5  . NAG H  3 .    ? 167.136 221.908 231.707 1.00 112.46 ? 1    NAG H C5  1 
HETATM 28258 C C6  . NAG H  3 .    ? 165.670 221.865 231.265 1.00 111.25 ? 1    NAG H C6  1 
HETATM 28259 C C7  . NAG H  3 .    ? 171.497 224.745 232.976 1.00 109.95 ? 1    NAG H C7  1 
HETATM 28260 C C8  . NAG H  3 .    ? 172.957 224.764 233.444 1.00 106.76 ? 1    NAG H C8  1 
HETATM 28261 N N2  . NAG H  3 .    ? 170.849 223.590 233.096 1.00 112.94 ? 1    NAG H N2  1 
HETATM 28262 O O3  . NAG H  3 .    ? 168.801 222.717 235.036 1.00 116.38 ? 1    NAG H O3  1 
HETATM 28263 O O4  . NAG H  3 .    ? 166.798 220.957 233.934 1.00 118.09 ? 1    NAG H O4  1 
HETATM 28264 O O5  . NAG H  3 .    ? 167.811 223.011 230.996 1.00 114.05 ? 1    NAG H O5  1 
HETATM 28265 O O6  . NAG H  3 .    ? 165.597 221.702 229.836 1.00 110.59 ? 1    NAG H O6  1 
HETATM 28266 O O7  . NAG H  3 .    ? 170.952 225.734 232.490 1.00 110.20 ? 1    NAG H O7  1 
HETATM 28267 C C1  . NAG H  3 .    ? 165.688 221.234 234.852 1.00 137.22 ? 2    NAG H C1  1 
HETATM 28268 C C2  . NAG H  3 .    ? 165.118 219.913 235.419 1.00 138.16 ? 2    NAG H C2  1 
HETATM 28269 C C3  . NAG H  3 .    ? 163.960 220.213 236.386 1.00 138.37 ? 2    NAG H C3  1 
HETATM 28270 C C4  . NAG H  3 .    ? 164.441 221.157 237.501 1.00 137.84 ? 2    NAG H C4  1 
HETATM 28271 C C5  . NAG H  3 .    ? 165.096 222.435 236.941 1.00 137.19 ? 2    NAG H C5  1 
HETATM 28272 C C6  . NAG H  3 .    ? 165.723 223.306 238.040 1.00 135.83 ? 2    NAG H C6  1 
HETATM 28273 C C7  . NAG H  3 .    ? 163.890 219.177 233.389 1.00 138.08 ? 2    NAG H C7  1 
HETATM 28274 C C8  . NAG H  3 .    ? 163.739 218.062 232.340 1.00 134.71 ? 2    NAG H C8  1 
HETATM 28275 N N2  . NAG H  3 .    ? 164.753 218.943 234.374 1.00 138.40 ? 2    NAG H N2  1 
HETATM 28276 O O3  . NAG H  3 .    ? 163.464 218.987 236.991 1.00 136.01 ? 2    NAG H O3  1 
HETATM 28277 O O4  . NAG H  3 .    ? 163.286 221.521 238.290 1.00 136.49 ? 2    NAG H O4  1 
HETATM 28278 O O5  . NAG H  3 .    ? 166.162 222.050 235.979 1.00 137.45 ? 2    NAG H O5  1 
HETATM 28279 O O6  . NAG H  3 .    ? 166.289 224.494 237.456 1.00 134.95 ? 2    NAG H O6  1 
HETATM 28280 O O7  . NAG H  3 .    ? 163.257 220.226 233.325 1.00 138.15 ? 2    NAG H O7  1 
HETATM 28281 C C1  . NAG I  3 .    ? 199.020 238.752 210.329 1.00 107.80 ? 1    NAG I C1  1 
HETATM 28282 C C2  . NAG I  3 .    ? 200.304 238.784 209.481 1.00 107.41 ? 1    NAG I C2  1 
HETATM 28283 C C3  . NAG I  3 .    ? 201.088 240.058 209.864 1.00 109.19 ? 1    NAG I C3  1 
HETATM 28284 C C4  . NAG I  3 .    ? 200.195 241.279 209.563 1.00 111.32 ? 1    NAG I C4  1 
HETATM 28285 C C5  . NAG I  3 .    ? 198.857 241.192 210.314 1.00 110.12 ? 1    NAG I C5  1 
HETATM 28286 C C6  . NAG I  3 .    ? 197.890 242.334 209.988 1.00 108.10 ? 1    NAG I C6  1 
HETATM 28287 C C7  . NAG I  3 .    ? 201.593 237.043 210.691 1.00 109.18 ? 1    NAG I C7  1 
HETATM 28288 C C8  . NAG I  3 .    ? 202.378 235.728 210.538 1.00 105.38 ? 1    NAG I C8  1 
HETATM 28289 N N2  . NAG I  3 .    ? 201.075 237.541 209.575 1.00 108.31 ? 1    NAG I N2  1 
HETATM 28290 O O3  . NAG I  3 .    ? 202.326 240.137 209.119 1.00 111.29 ? 1    NAG I O3  1 
HETATM 28291 O O4  . NAG I  3 .    ? 200.847 242.535 209.982 1.00 112.37 ? 1    NAG I O4  1 
HETATM 28292 O O5  . NAG I  3 .    ? 198.195 239.909 209.981 1.00 110.49 ? 1    NAG I O5  1 
HETATM 28293 O O6  . NAG I  3 .    ? 197.438 242.213 208.628 1.00 103.76 ? 1    NAG I O6  1 
HETATM 28294 O O7  . NAG I  3 .    ? 201.441 237.593 211.777 1.00 107.73 ? 1    NAG I O7  1 
HETATM 28295 C C1  . NAG I  3 .    ? 201.787 243.100 209.012 1.00 129.10 ? 2    NAG I C1  1 
HETATM 28296 C C2  . NAG I  3 .    ? 201.612 244.627 208.894 1.00 129.73 ? 2    NAG I C2  1 
HETATM 28297 C C3  . NAG I  3 .    ? 202.670 245.189 207.928 1.00 131.77 ? 2    NAG I C3  1 
HETATM 28298 C C4  . NAG I  3 .    ? 204.086 244.784 208.369 1.00 130.89 ? 2    NAG I C4  1 
HETATM 28299 C C5  . NAG I  3 .    ? 204.226 243.264 208.559 1.00 130.30 ? 2    NAG I C5  1 
HETATM 28300 C C6  . NAG I  3 .    ? 205.579 242.872 209.171 1.00 128.41 ? 2    NAG I C6  1 
HETATM 28301 C C7  . NAG I  3 .    ? 199.338 245.569 209.130 1.00 129.26 ? 2    NAG I C7  1 
HETATM 28302 C C8  . NAG I  3 .    ? 197.983 245.808 208.444 1.00 127.12 ? 2    NAG I C8  1 
HETATM 28303 N N2  . NAG I  3 .    ? 200.264 244.949 208.401 1.00 130.94 ? 2    NAG I N2  1 
HETATM 28304 O O3  . NAG I  3 .    ? 202.599 246.642 207.879 1.00 130.25 ? 2    NAG I O3  1 
HETATM 28305 O O4  . NAG I  3 .    ? 205.005 245.220 207.344 1.00 130.19 ? 2    NAG I O4  1 
HETATM 28306 O O5  . NAG I  3 .    ? 203.144 242.790 209.452 1.00 130.64 ? 2    NAG I O5  1 
HETATM 28307 O O6  . NAG I  3 .    ? 205.520 241.525 209.677 1.00 126.71 ? 2    NAG I O6  1 
HETATM 28308 O O7  . NAG I  3 .    ? 199.552 245.927 210.287 1.00 127.30 ? 2    NAG I O7  1 
HETATM 28309 C C1  . NAG J  3 .    ? 190.131 238.904 232.866 1.00 91.54  ? 1    NAG J C1  1 
HETATM 28310 C C2  . NAG J  3 .    ? 191.100 240.064 232.538 1.00 94.74  ? 1    NAG J C2  1 
HETATM 28311 C C3  . NAG J  3 .    ? 192.158 240.158 233.645 1.00 95.54  ? 1    NAG J C3  1 
HETATM 28312 C C4  . NAG J  3 .    ? 191.470 240.372 234.995 1.00 95.21  ? 1    NAG J C4  1 
HETATM 28313 C C5  . NAG J  3 .    ? 190.543 239.195 235.299 1.00 94.38  ? 1    NAG J C5  1 
HETATM 28314 C C6  . NAG J  3 .    ? 189.812 239.291 236.644 1.00 94.69  ? 1    NAG J C6  1 
HETATM 28315 C C7  . NAG J  3 .    ? 191.224 240.371 230.114 1.00 93.48  ? 1    NAG J C7  1 
HETATM 28316 C C8  . NAG J  3 .    ? 192.057 240.191 228.835 1.00 90.09  ? 1    NAG J C8  1 
HETATM 28317 N N2  . NAG J  3 .    ? 191.733 239.871 231.231 1.00 93.18  ? 1    NAG J N2  1 
HETATM 28318 O O3  . NAG J  3 .    ? 193.075 241.256 233.400 1.00 98.17  ? 1    NAG J O3  1 
HETATM 28319 O O4  . NAG J  3 .    ? 192.521 240.443 236.019 1.00 100.45 ? 1    NAG J O4  1 
HETATM 28320 O O5  . NAG J  3 .    ? 189.558 239.093 234.200 1.00 91.97  ? 1    NAG J O5  1 
HETATM 28321 O O6  . NAG J  3 .    ? 189.042 240.502 236.725 1.00 94.23  ? 1    NAG J O6  1 
HETATM 28322 O O7  . NAG J  3 .    ? 190.131 240.930 230.106 1.00 95.00  ? 1    NAG J O7  1 
HETATM 28323 C C1  . NAG J  3 .    ? 192.442 241.621 236.884 1.00 115.42 ? 2    NAG J C1  1 
HETATM 28324 C C2  . NAG J  3 .    ? 193.452 241.477 238.043 1.00 114.94 ? 2    NAG J C2  1 
HETATM 28325 C C3  . NAG J  3 .    ? 193.457 242.755 238.900 1.00 117.16 ? 2    NAG J C3  1 
HETATM 28326 C C4  . NAG J  3 .    ? 193.730 243.986 238.021 1.00 117.09 ? 2    NAG J C4  1 
HETATM 28327 C C5  . NAG J  3 .    ? 192.709 244.080 236.875 1.00 115.26 ? 2    NAG J C5  1 
HETATM 28328 C C6  . NAG J  3 .    ? 192.965 245.241 235.909 1.00 114.70 ? 2    NAG J C6  1 
HETATM 28329 C C7  . NAG J  3 .    ? 193.763 239.150 238.760 1.00 115.10 ? 2    NAG J C7  1 
HETATM 28330 C C8  . NAG J  3 .    ? 193.211 237.999 239.610 1.00 112.58 ? 2    NAG J C8  1 
HETATM 28331 N N2  . NAG J  3 .    ? 193.122 240.312 238.868 1.00 114.99 ? 2    NAG J N2  1 
HETATM 28332 O O3  . NAG J  3 .    ? 194.479 242.681 239.932 1.00 116.88 ? 2    NAG J O3  1 
HETATM 28333 O O4  . NAG J  3 .    ? 193.635 245.162 238.857 1.00 116.91 ? 2    NAG J O4  1 
HETATM 28334 O O5  . NAG J  3 .    ? 192.766 242.821 236.103 1.00 116.86 ? 2    NAG J O5  1 
HETATM 28335 O O6  . NAG J  3 .    ? 192.596 246.475 236.552 1.00 116.40 ? 2    NAG J O6  1 
HETATM 28336 O O7  . NAG J  3 .    ? 194.742 239.011 238.030 1.00 113.24 ? 2    NAG J O7  1 
HETATM 28337 C C1  . NAG K  4 .    ? 208.018 225.553 273.604 1.00 106.29 ? 1    NAG K C1  1 
HETATM 28338 C C2  . NAG K  4 .    ? 208.554 225.158 272.218 1.00 105.75 ? 1    NAG K C2  1 
HETATM 28339 C C3  . NAG K  4 .    ? 209.549 226.236 271.768 1.00 108.33 ? 1    NAG K C3  1 
HETATM 28340 C C4  . NAG K  4 .    ? 208.974 227.659 271.853 1.00 108.04 ? 1    NAG K C4  1 
HETATM 28341 C C5  . NAG K  4 .    ? 208.294 227.947 273.197 1.00 106.34 ? 1    NAG K C5  1 
HETATM 28342 C C6  . NAG K  4 .    ? 207.506 229.260 273.191 1.00 107.02 ? 1    NAG K C6  1 
HETATM 28343 C C7  . NAG K  4 .    ? 208.555 222.707 272.193 1.00 107.01 ? 1    NAG K C7  1 
HETATM 28344 C C8  . NAG K  4 .    ? 209.396 221.437 272.114 1.00 104.01 ? 1    NAG K C8  1 
HETATM 28345 N N2  . NAG K  4 .    ? 209.218 223.855 272.260 1.00 103.96 ? 1    NAG K N2  1 
HETATM 28346 O O3  . NAG K  4 .    ? 209.977 225.965 270.411 1.00 109.12 ? 1    NAG K O3  1 
HETATM 28347 O O4  . NAG K  4 .    ? 210.111 228.584 271.763 1.00 112.20 ? 1    NAG K O4  1 
HETATM 28348 O O5  . NAG K  4 .    ? 207.368 226.846 273.508 1.00 106.23 ? 1    NAG K O5  1 
HETATM 28349 O O6  . NAG K  4 .    ? 206.899 229.457 274.483 1.00 106.59 ? 1    NAG K O6  1 
HETATM 28350 O O7  . NAG K  4 .    ? 207.330 222.660 272.204 1.00 111.95 ? 1    NAG K O7  1 
HETATM 28351 C C1  . NAG K  4 .    ? 210.272 229.328 270.514 1.00 121.99 ? 2    NAG K C1  1 
HETATM 28352 C C2  . NAG K  4 .    ? 211.376 230.390 270.710 1.00 122.68 ? 2    NAG K C2  1 
HETATM 28353 C C3  . NAG K  4 .    ? 211.687 231.093 269.377 1.00 121.43 ? 2    NAG K C3  1 
HETATM 28354 C C4  . NAG K  4 .    ? 211.994 230.076 268.270 1.00 122.52 ? 2    NAG K C4  1 
HETATM 28355 C C5  . NAG K  4 .    ? 210.864 229.052 268.120 1.00 122.02 ? 2    NAG K C5  1 
HETATM 28356 C C6  . NAG K  4 .    ? 211.172 227.960 267.091 1.00 119.02 ? 2    NAG K C6  1 
HETATM 28357 C C7  . NAG K  4 .    ? 211.342 231.305 272.988 1.00 120.18 ? 2    NAG K C7  1 
HETATM 28358 C C8  . NAG K  4 .    ? 210.686 232.318 273.933 1.00 118.45 ? 2    NAG K C8  1 
HETATM 28359 N N2  . NAG K  4 .    ? 210.948 231.363 271.722 1.00 121.25 ? 2    NAG K N2  1 
HETATM 28360 O O3  . NAG K  4 .    ? 212.822 231.991 269.517 1.00 120.69 ? 2    NAG K O3  1 
HETATM 28361 O O4  . NAG K  4 .    ? 212.124 230.839 267.013 1.00 125.46 ? 2    NAG K O4  1 
HETATM 28362 O O5  . NAG K  4 .    ? 210.651 228.410 269.434 1.00 122.48 ? 2    NAG K O5  1 
HETATM 28363 O O6  . NAG K  4 .    ? 210.005 227.147 266.878 1.00 120.10 ? 2    NAG K O6  1 
HETATM 28364 O O7  . NAG K  4 .    ? 212.169 230.484 273.383 1.00 118.65 ? 2    NAG K O7  1 
HETATM 28365 C C1  . BMA K  4 .    ? 213.365 230.595 266.274 1.00 140.22 ? 3    BMA K C1  1 
HETATM 28366 C C2  . BMA K  4 .    ? 213.318 231.374 264.946 1.00 140.68 ? 3    BMA K C2  1 
HETATM 28367 C C3  . BMA K  4 .    ? 214.668 231.288 264.219 1.00 140.53 ? 3    BMA K C3  1 
HETATM 28368 C C4  . BMA K  4 .    ? 215.850 231.670 265.128 1.00 140.36 ? 3    BMA K C4  1 
HETATM 28369 C C5  . BMA K  4 .    ? 215.820 230.860 266.428 1.00 138.46 ? 3    BMA K C5  1 
HETATM 28370 C C6  . BMA K  4 .    ? 216.919 231.285 267.408 1.00 137.76 ? 3    BMA K C6  1 
HETATM 28371 O O2  . BMA K  4 .    ? 213.015 232.767 265.221 1.00 139.43 ? 3    BMA K O2  1 
HETATM 28372 O O3  . BMA K  4 .    ? 214.625 232.181 263.078 1.00 140.24 ? 3    BMA K O3  1 
HETATM 28373 O O4  . BMA K  4 .    ? 217.079 231.383 264.418 1.00 139.29 ? 3    BMA K O4  1 
HETATM 28374 O O5  . BMA K  4 .    ? 214.502 231.068 267.068 1.00 138.57 ? 3    BMA K O5  1 
HETATM 28375 O O6  . BMA K  4 .    ? 216.898 230.414 268.554 1.00 139.26 ? 3    BMA K O6  1 
HETATM 28376 C C1  . NAG L  3 .    ? 249.901 203.004 163.200 1.00 145.42 ? 1    NAG L C1  1 
HETATM 28377 C C2  . NAG L  3 .    ? 250.353 201.769 162.395 1.00 145.43 ? 1    NAG L C2  1 
HETATM 28378 C C3  . NAG L  3 .    ? 251.803 201.963 161.931 1.00 145.76 ? 1    NAG L C3  1 
HETATM 28379 C C4  . NAG L  3 .    ? 251.951 203.286 161.166 1.00 146.95 ? 1    NAG L C4  1 
HETATM 28380 C C5  . NAG L  3 .    ? 251.486 204.464 162.028 1.00 146.08 ? 1    NAG L C5  1 
HETATM 28381 C C6  . NAG L  3 .    ? 251.569 205.826 161.333 1.00 144.87 ? 1    NAG L C6  1 
HETATM 28382 C C7  . NAG L  3 .    ? 249.200 199.730 163.069 1.00 145.70 ? 1    NAG L C7  1 
HETATM 28383 C C8  . NAG L  3 .    ? 249.202 198.485 163.963 1.00 144.77 ? 1    NAG L C8  1 
HETATM 28384 N N2  . NAG L  3 .    ? 250.228 200.560 163.208 1.00 145.40 ? 1    NAG L N2  1 
HETATM 28385 O O3  . NAG L  3 .    ? 252.210 200.849 161.096 1.00 146.05 ? 1    NAG L O3  1 
HETATM 28386 O O4  . NAG L  3 .    ? 253.375 203.472 160.840 1.00 148.98 ? 1    NAG L O4  1 
HETATM 28387 O O5  . NAG L  3 .    ? 250.082 204.222 162.415 1.00 147.14 ? 1    NAG L O5  1 
HETATM 28388 O O6  . NAG L  3 .    ? 250.512 205.926 160.363 1.00 145.25 ? 1    NAG L O6  1 
HETATM 28389 O O7  . NAG L  3 .    ? 248.291 199.955 162.268 1.00 145.52 ? 1    NAG L O7  1 
HETATM 28390 C C1  . NAG L  3 .    ? 253.685 203.400 159.415 1.00 158.41 ? 2    NAG L C1  1 
HETATM 28391 C C2  . NAG L  3 .    ? 255.163 203.774 159.183 1.00 158.02 ? 2    NAG L C2  1 
HETATM 28392 C C3  . NAG L  3 .    ? 255.494 203.604 157.692 1.00 158.22 ? 2    NAG L C3  1 
HETATM 28393 C C4  . NAG L  3 .    ? 255.205 202.163 157.241 1.00 158.89 ? 2    NAG L C4  1 
HETATM 28394 C C5  . NAG L  3 .    ? 253.745 201.771 157.523 1.00 158.57 ? 2    NAG L C5  1 
HETATM 28395 C C6  . NAG L  3 .    ? 253.426 200.299 157.222 1.00 157.36 ? 2    NAG L C6  1 
HETATM 28396 C C7  . NAG L  3 .    ? 255.981 205.440 160.789 1.00 156.13 ? 2    NAG L C7  1 
HETATM 28397 C C8  . NAG L  3 .    ? 255.983 206.917 161.198 1.00 155.39 ? 2    NAG L C8  1 
HETATM 28398 N N2  . NAG L  3 .    ? 255.409 205.156 159.621 1.00 157.16 ? 2    NAG L N2  1 
HETATM 28399 O O3  . NAG L  3 .    ? 256.893 203.909 157.439 1.00 156.47 ? 2    NAG L O3  1 
HETATM 28400 O O4  . NAG L  3 .    ? 255.450 202.098 155.818 1.00 156.66 ? 2    NAG L O4  1 
HETATM 28401 O O5  . NAG L  3 .    ? 253.437 202.036 158.947 1.00 159.02 ? 2    NAG L O5  1 
HETATM 28402 O O6  . NAG L  3 .    ? 254.028 199.444 158.217 1.00 156.81 ? 2    NAG L O6  1 
HETATM 28403 O O7  . NAG L  3 .    ? 256.467 204.571 161.508 1.00 155.67 ? 2    NAG L O7  1 
HETATM 28404 C C1  . NAG M  5 .    ? 235.131 207.024 164.583 1.00 109.15 ? 1    NAG M C1  1 
HETATM 28405 C C2  . NAG M  5 .    ? 235.876 207.861 163.525 1.00 106.08 ? 1    NAG M C2  1 
HETATM 28406 C C3  . NAG M  5 .    ? 236.391 206.931 162.412 1.00 105.42 ? 1    NAG M C3  1 
HETATM 28407 C C4  . NAG M  5 .    ? 237.197 205.756 162.986 1.00 107.85 ? 1    NAG M C4  1 
HETATM 28408 C C5  . NAG M  5 .    ? 236.418 205.026 164.082 1.00 107.63 ? 1    NAG M C5  1 
HETATM 28409 C C6  . NAG M  5 .    ? 237.175 203.885 164.762 1.00 105.36 ? 1    NAG M C6  1 
HETATM 28410 C C7  . NAG M  5 .    ? 235.135 210.186 163.219 1.00 104.23 ? 1    NAG M C7  1 
HETATM 28411 C C8  . NAG M  5 .    ? 234.084 211.119 162.610 1.00 104.44 ? 1    NAG M C8  1 
HETATM 28412 N N2  . NAG M  5 .    ? 234.976 208.888 162.992 1.00 106.45 ? 1    NAG M N2  1 
HETATM 28413 O O3  . NAG M  5 .    ? 237.237 207.671 161.495 1.00 106.60 ? 1    NAG M O3  1 
HETATM 28414 O O4  . NAG M  5 .    ? 237.452 204.808 161.889 1.00 111.06 ? 1    NAG M O4  1 
HETATM 28415 O O5  . NAG M  5 .    ? 236.045 206.021 165.099 1.00 109.89 ? 1    NAG M O5  1 
HETATM 28416 O O6  . NAG M  5 .    ? 238.380 204.390 165.341 1.00 106.12 ? 1    NAG M O6  1 
HETATM 28417 O O7  . NAG M  5 .    ? 236.069 210.613 163.886 1.00 103.64 ? 1    NAG M O7  1 
HETATM 28418 C C1  . NAG M  5 .    ? 238.869 204.613 161.615 1.00 120.79 ? 2    NAG M C1  1 
HETATM 28419 C C2  . NAG M  5 .    ? 239.069 203.378 160.711 1.00 119.25 ? 2    NAG M C2  1 
HETATM 28420 C C3  . NAG M  5 .    ? 240.559 203.278 160.335 1.00 120.60 ? 2    NAG M C3  1 
HETATM 28421 C C4  . NAG M  5 .    ? 241.020 204.568 159.656 1.00 122.88 ? 2    NAG M C4  1 
HETATM 28422 C C5  . NAG M  5 .    ? 240.809 205.776 160.570 1.00 121.67 ? 2    NAG M C5  1 
HETATM 28423 C C6  . NAG M  5 .    ? 241.166 207.114 159.910 1.00 120.40 ? 2    NAG M C6  1 
HETATM 28424 C C7  . NAG M  5 .    ? 237.405 201.656 161.286 1.00 122.25 ? 2    NAG M C7  1 
HETATM 28425 C C8  . NAG M  5 .    ? 237.130 200.377 162.085 1.00 120.56 ? 2    NAG M C8  1 
HETATM 28426 N N2  . NAG M  5 .    ? 238.631 202.162 161.399 1.00 121.31 ? 2    NAG M N2  1 
HETATM 28427 O O3  . NAG M  5 .    ? 240.812 202.160 159.445 1.00 121.54 ? 2    NAG M O3  1 
HETATM 28428 O O4  . NAG M  5 .    ? 242.458 204.435 159.349 1.00 125.59 ? 2    NAG M O4  1 
HETATM 28429 O O5  . NAG M  5 .    ? 239.385 205.815 160.956 1.00 122.06 ? 2    NAG M O5  1 
HETATM 28430 O O6  . NAG M  5 .    ? 240.354 207.305 158.738 1.00 121.09 ? 2    NAG M O6  1 
HETATM 28431 O O7  . NAG M  5 .    ? 236.539 202.178 160.592 1.00 121.31 ? 2    NAG M O7  1 
HETATM 28432 C C1  . BMA M  5 .    ? 242.768 204.623 157.936 1.00 147.93 ? 3    BMA M C1  1 
HETATM 28433 C C2  . BMA M  5 .    ? 244.292 204.714 157.742 1.00 148.25 ? 3    BMA M C2  1 
HETATM 28434 C C3  . BMA M  5 .    ? 244.560 204.953 156.245 1.00 148.54 ? 3    BMA M C3  1 
HETATM 28435 C C4  . BMA M  5 .    ? 243.957 203.822 155.399 1.00 147.63 ? 3    BMA M C4  1 
HETATM 28436 C C5  . BMA M  5 .    ? 242.459 203.627 155.693 1.00 146.76 ? 3    BMA M C5  1 
HETATM 28437 C C6  . BMA M  5 .    ? 241.864 202.390 155.023 1.00 145.82 ? 3    BMA M C6  1 
HETATM 28438 O O2  . BMA M  5 .    ? 244.936 203.491 158.174 1.00 147.01 ? 3    BMA M O2  1 
HETATM 28439 O O3  . BMA M  5 .    ? 246.005 205.072 155.907 1.00 148.25 ? 3    BMA M O3  1 
HETATM 28440 O O4  . BMA M  5 .    ? 244.121 204.154 154.000 1.00 146.22 ? 3    BMA M O4  1 
HETATM 28441 O O5  . BMA M  5 .    ? 242.251 203.501 157.149 1.00 148.39 ? 3    BMA M O5  1 
HETATM 28442 O O6  . BMA M  5 .    ? 242.647 201.201 155.404 1.00 146.61 ? 3    BMA M O6  1 
HETATM 28443 C C1  . MAN M  5 .    ? 243.165 200.435 154.265 1.00 155.67 ? 4    MAN M C1  1 
HETATM 28444 C C2  . MAN M  5 .    ? 242.041 199.585 153.633 1.00 155.92 ? 4    MAN M C2  1 
HETATM 28445 C C3  . MAN M  5 .    ? 241.613 198.469 154.592 1.00 155.98 ? 4    MAN M C3  1 
HETATM 28446 C C4  . MAN M  5 .    ? 242.804 197.613 155.047 1.00 155.57 ? 4    MAN M C4  1 
HETATM 28447 C C5  . MAN M  5 .    ? 243.913 198.493 155.660 1.00 155.20 ? 4    MAN M C5  1 
HETATM 28448 C C6  . MAN M  5 .    ? 245.201 197.727 155.975 1.00 154.17 ? 4    MAN M C6  1 
HETATM 28449 O O2  . MAN M  5 .    ? 242.508 198.983 152.398 1.00 154.65 ? 4    MAN M O2  1 
HETATM 28450 O O3  . MAN M  5 .    ? 240.636 197.625 153.930 1.00 155.63 ? 4    MAN M O3  1 
HETATM 28451 O O4  . MAN M  5 .    ? 242.304 196.679 156.036 1.00 153.61 ? 4    MAN M O4  1 
HETATM 28452 O O5  . MAN M  5 .    ? 244.272 199.574 154.715 1.00 154.83 ? 4    MAN M O5  1 
HETATM 28453 O O6  . MAN M  5 .    ? 244.878 196.559 156.810 1.00 156.87 ? 4    MAN M O6  1 
HETATM 28454 C C1  . MAN M  5 .    ? 246.060 195.874 157.323 1.00 154.45 ? 5    MAN M C1  1 
HETATM 28455 C C2  . MAN M  5 .    ? 245.634 194.479 157.835 1.00 154.95 ? 5    MAN M C2  1 
HETATM 28456 C C3  . MAN M  5 .    ? 244.782 194.596 159.106 1.00 155.54 ? 5    MAN M C3  1 
HETATM 28457 C C4  . MAN M  5 .    ? 245.478 195.446 160.181 1.00 155.17 ? 5    MAN M C4  1 
HETATM 28458 C C5  . MAN M  5 .    ? 245.816 196.835 159.614 1.00 154.58 ? 5    MAN M C5  1 
HETATM 28459 C C6  . MAN M  5 .    ? 246.550 197.733 160.618 1.00 152.07 ? 5    MAN M C6  1 
HETATM 28460 O O2  . MAN M  5 .    ? 246.801 193.683 158.164 1.00 152.79 ? 5    MAN M O2  1 
HETATM 28461 O O3  . MAN M  5 .    ? 244.538 193.271 159.640 1.00 152.48 ? 5    MAN M O3  1 
HETATM 28462 O O4  . MAN M  5 .    ? 244.563 195.565 161.296 1.00 151.87 ? 5    MAN M O4  1 
HETATM 28463 O O5  . MAN M  5 .    ? 246.667 196.662 158.404 1.00 155.20 ? 5    MAN M O5  1 
HETATM 28464 O O6  . MAN M  5 .    ? 246.721 199.050 160.061 1.00 151.16 ? 5    MAN M O6  1 
HETATM 28465 C C1  . MAN M  5 .    ? 246.875 205.763 156.857 1.00 157.34 ? 6    MAN M C1  1 
HETATM 28466 C C2  . MAN M  5 .    ? 247.958 206.572 156.110 1.00 157.52 ? 6    MAN M C2  1 
HETATM 28467 C C3  . MAN M  5 .    ? 249.030 205.658 155.504 1.00 158.58 ? 6    MAN M C3  1 
HETATM 28468 C C4  . MAN M  5 .    ? 249.598 204.672 156.536 1.00 159.18 ? 6    MAN M C4  1 
HETATM 28469 C C5  . MAN M  5 .    ? 248.458 203.845 157.144 1.00 158.85 ? 6    MAN M C5  1 
HETATM 28470 C C6  . MAN M  5 .    ? 248.956 202.852 158.205 1.00 157.49 ? 6    MAN M C6  1 
HETATM 28471 O O2  . MAN M  5 .    ? 248.609 207.493 157.031 1.00 157.17 ? 6    MAN M O2  1 
HETATM 28472 O O3  . MAN M  5 .    ? 250.102 206.494 155.007 1.00 157.93 ? 6    MAN M O3  1 
HETATM 28473 O O4  . MAN M  5 .    ? 250.520 203.793 155.851 1.00 158.03 ? 6    MAN M O4  1 
HETATM 28474 O O5  . MAN M  5 .    ? 247.468 204.767 157.766 1.00 158.80 ? 6    MAN M O5  1 
HETATM 28475 O O6  . MAN M  5 .    ? 247.865 202.028 158.659 1.00 158.11 ? 6    MAN M O6  1 
HETATM 28476 C C1  . NAG N  3 .    ? 238.779 225.690 179.298 1.00 111.53 ? 1    NAG N C1  1 
HETATM 28477 C C2  . NAG N  3 .    ? 238.486 226.680 178.156 1.00 110.26 ? 1    NAG N C2  1 
HETATM 28478 C C3  . NAG N  3 .    ? 239.321 226.316 176.919 1.00 110.20 ? 1    NAG N C3  1 
HETATM 28479 C C4  . NAG N  3 .    ? 240.811 226.281 177.305 1.00 112.58 ? 1    NAG N C4  1 
HETATM 28480 C C5  . NAG N  3 .    ? 241.056 225.326 178.483 1.00 111.30 ? 1    NAG N C5  1 
HETATM 28481 C C6  . NAG N  3 .    ? 242.500 225.295 178.992 1.00 110.80 ? 1    NAG N C6  1 
HETATM 28482 C C7  . NAG N  3 .    ? 236.236 225.822 177.559 1.00 112.12 ? 1    NAG N C7  1 
HETATM 28483 C C8  . NAG N  3 .    ? 234.739 226.165 177.493 1.00 108.77 ? 1    NAG N C8  1 
HETATM 28484 N N2  . NAG N  3 .    ? 237.048 226.813 177.900 1.00 111.30 ? 1    NAG N N2  1 
HETATM 28485 O O3  . NAG N  3 .    ? 239.108 227.307 175.881 1.00 113.80 ? 1    NAG N O3  1 
HETATM 28486 O O4  . NAG N  3 .    ? 241.610 225.803 176.160 1.00 116.09 ? 1    NAG N O4  1 
HETATM 28487 O O5  . NAG N  3 .    ? 240.196 225.710 179.616 1.00 113.94 ? 1    NAG N O5  1 
HETATM 28488 O O6  . NAG N  3 .    ? 242.900 226.603 179.432 1.00 110.64 ? 1    NAG N O6  1 
HETATM 28489 O O7  . NAG N  3 .    ? 236.651 224.694 177.326 1.00 111.66 ? 1    NAG N O7  1 
HETATM 28490 C C1  . NAG N  3 .    ? 242.232 226.838 175.330 1.00 130.28 ? 2    NAG N C1  1 
HETATM 28491 C C2  . NAG N  3 .    ? 243.513 226.281 174.682 1.00 130.08 ? 2    NAG N C2  1 
HETATM 28492 C C3  . NAG N  3 .    ? 244.109 227.327 173.727 1.00 130.60 ? 2    NAG N C3  1 
HETATM 28493 C C4  . NAG N  3 .    ? 243.082 227.731 172.661 1.00 131.21 ? 2    NAG N C4  1 
HETATM 28494 C C5  . NAG N  3 .    ? 241.799 228.271 173.315 1.00 129.98 ? 2    NAG N C5  1 
HETATM 28495 C C6  . NAG N  3 .    ? 240.684 228.581 172.309 1.00 129.20 ? 2    NAG N C6  1 
HETATM 28496 C C7  . NAG N  3 .    ? 244.900 224.716 175.975 1.00 130.66 ? 2    NAG N C7  1 
HETATM 28497 C C8  . NAG N  3 .    ? 245.949 224.571 177.080 1.00 127.27 ? 2    NAG N C8  1 
HETATM 28498 N N2  . NAG N  3 .    ? 244.501 225.956 175.716 1.00 130.69 ? 2    NAG N N2  1 
HETATM 28499 O O3  . NAG N  3 .    ? 245.303 226.815 173.073 1.00 129.19 ? 2    NAG N O3  1 
HETATM 28500 O O4  . NAG N  3 .    ? 243.686 228.773 171.858 1.00 129.93 ? 2    NAG N O4  1 
HETATM 28501 O O5  . NAG N  3 .    ? 241.291 227.275 174.292 1.00 131.67 ? 2    NAG N O5  1 
HETATM 28502 O O6  . NAG N  3 .    ? 240.234 227.361 171.686 1.00 127.61 ? 2    NAG N O6  1 
HETATM 28503 O O7  . NAG N  3 .    ? 244.469 223.749 175.362 1.00 130.30 ? 2    NAG N O7  1 
HETATM 28504 C C1  . NAG O  3 .    ? 222.185 174.376 175.596 1.00 74.29  ? 1    NAG O C1  1 
HETATM 28505 C C2  . NAG O  3 .    ? 222.392 173.131 174.721 1.00 74.33  ? 1    NAG O C2  1 
HETATM 28506 C C3  . NAG O  3 .    ? 223.595 172.323 175.224 1.00 74.81  ? 1    NAG O C3  1 
HETATM 28507 C C4  . NAG O  3 .    ? 224.836 173.203 175.398 1.00 76.34  ? 1    NAG O C4  1 
HETATM 28508 C C5  . NAG O  3 .    ? 224.523 174.453 176.225 1.00 74.15  ? 1    NAG O C5  1 
HETATM 28509 C C6  . NAG O  3 .    ? 225.688 175.427 176.422 1.00 78.44  ? 1    NAG O C6  1 
HETATM 28510 C C7  . NAG O  3 .    ? 220.583 171.743 175.655 1.00 79.14  ? 1    NAG O C7  1 
HETATM 28511 C C8  . NAG O  3 .    ? 219.328 170.945 175.339 1.00 76.07  ? 1    NAG O C8  1 
HETATM 28512 N N2  . NAG O  3 .    ? 221.176 172.328 174.622 1.00 76.81  ? 1    NAG O N2  1 
HETATM 28513 O O3  . NAG O  3 .    ? 223.881 171.259 174.289 1.00 82.43  ? 1    NAG O O3  1 
HETATM 28514 O O4  . NAG O  3 .    ? 225.835 172.428 176.150 1.00 84.53  ? 1    NAG O O4  1 
HETATM 28515 O O5  . NAG O  3 .    ? 223.401 175.168 175.599 1.00 76.59  ? 1    NAG O O5  1 
HETATM 28516 O O6  . NAG O  3 .    ? 226.452 175.590 175.216 1.00 84.25  ? 1    NAG O O6  1 
HETATM 28517 O O7  . NAG O  3 .    ? 221.010 171.845 176.801 1.00 81.21  ? 1    NAG O O7  1 
HETATM 28518 C C1  . NAG O  3 .    ? 226.982 171.950 175.381 1.00 94.76  ? 2    NAG O C1  1 
HETATM 28519 C C2  . NAG O  3 .    ? 228.003 171.311 176.341 1.00 93.73  ? 2    NAG O C2  1 
HETATM 28520 C C3  . NAG O  3 .    ? 229.207 170.758 175.567 1.00 94.05  ? 2    NAG O C3  1 
HETATM 28521 C C4  . NAG O  3 .    ? 228.744 169.791 174.464 1.00 94.72  ? 2    NAG O C4  1 
HETATM 28522 C C5  . NAG O  3 .    ? 227.632 170.383 173.576 1.00 93.80  ? 2    NAG O C5  1 
HETATM 28523 C C6  . NAG O  3 .    ? 226.965 169.366 172.644 1.00 95.75  ? 2    NAG O C6  1 
HETATM 28524 C C7  . NAG O  3 .    ? 228.852 173.445 177.300 1.00 94.58  ? 2    NAG O C7  1 
HETATM 28525 C C8  . NAG O  3 .    ? 229.311 174.144 178.587 1.00 92.52  ? 2    NAG O C8  1 
HETATM 28526 N N2  . NAG O  3 .    ? 228.430 172.193 177.434 1.00 90.41  ? 2    NAG O N2  1 
HETATM 28527 O O3  . NAG O  3 .    ? 230.087 170.056 176.488 1.00 97.67  ? 2    NAG O O3  1 
HETATM 28528 O O4  . NAG O  3 .    ? 229.882 169.486 173.622 1.00 95.38  ? 2    NAG O O4  1 
HETATM 28529 O O5  . NAG O  3 .    ? 226.557 170.930 174.430 1.00 94.88  ? 2    NAG O O5  1 
HETATM 28530 O O6  . NAG O  3 .    ? 227.952 168.753 171.795 1.00 101.71 ? 2    NAG O O6  1 
HETATM 28531 O O7  . NAG O  3 .    ? 228.842 174.022 176.216 1.00 97.05  ? 2    NAG O O7  1 
HETATM 28532 C C1  . NAG P  3 .    ? 219.183 155.117 193.342 1.00 99.78  ? 1    NAG P C1  1 
HETATM 28533 C C2  . NAG P  3 .    ? 219.980 154.131 192.453 1.00 99.26  ? 1    NAG P C2  1 
HETATM 28534 C C3  . NAG P  3 .    ? 219.085 153.675 191.289 1.00 102.61 ? 1    NAG P C3  1 
HETATM 28535 C C4  . NAG P  3 .    ? 217.783 153.065 191.831 1.00 105.31 ? 1    NAG P C4  1 
HETATM 28536 C C5  . NAG P  3 .    ? 217.046 154.031 192.765 1.00 102.21 ? 1    NAG P C5  1 
HETATM 28537 C C6  . NAG P  3 .    ? 215.782 153.442 193.408 1.00 101.17 ? 1    NAG P C6  1 
HETATM 28538 C C7  . NAG P  3 .    ? 222.341 154.746 192.666 1.00 97.05  ? 1    NAG P C7  1 
HETATM 28539 C C8  . NAG P  3 .    ? 223.562 155.426 192.036 1.00 95.23  ? 1    NAG P C8  1 
HETATM 28540 N N2  . NAG P  3 .    ? 221.216 154.744 191.959 1.00 98.68  ? 1    NAG P N2  1 
HETATM 28541 O O3  . NAG P  3 .    ? 219.773 152.697 190.465 1.00 104.57 ? 1    NAG P O3  1 
HETATM 28542 O O4  . NAG P  3 .    ? 216.892 152.784 190.694 1.00 110.45 ? 1    NAG P O4  1 
HETATM 28543 O O5  . NAG P  3 .    ? 217.967 154.468 193.828 1.00 101.43 ? 1    NAG P O5  1 
HETATM 28544 O O6  . NAG P  3 .    ? 216.098 152.238 194.129 1.00 97.68  ? 1    NAG P O6  1 
HETATM 28545 O O7  . NAG P  3 .    ? 222.386 154.253 193.789 1.00 99.08  ? 1    NAG P O7  1 
HETATM 28546 C C1  . NAG P  3 .    ? 216.652 151.361 190.461 1.00 123.53 ? 2    NAG P C1  1 
HETATM 28547 C C2  . NAG P  3 .    ? 215.390 151.188 189.594 1.00 122.49 ? 2    NAG P C2  1 
HETATM 28548 C C3  . NAG P  3 .    ? 215.186 149.694 189.301 1.00 123.43 ? 2    NAG P C3  1 
HETATM 28549 C C4  . NAG P  3 .    ? 216.429 149.105 188.615 1.00 124.89 ? 2    NAG P C4  1 
HETATM 28550 C C5  . NAG P  3 .    ? 217.699 149.337 189.452 1.00 123.83 ? 2    NAG P C5  1 
HETATM 28551 C C6  . NAG P  3 .    ? 218.993 148.881 188.761 1.00 121.32 ? 2    NAG P C6  1 
HETATM 28552 C C7  . NAG P  3 .    ? 213.672 152.908 189.964 1.00 121.73 ? 2    NAG P C7  1 
HETATM 28553 C C8  . NAG P  3 .    ? 212.503 153.383 190.842 1.00 118.99 ? 2    NAG P C8  1 
HETATM 28554 N N2  . NAG P  3 .    ? 214.218 151.737 190.286 1.00 122.77 ? 2    NAG P N2  1 
HETATM 28555 O O3  . NAG P  3 .    ? 214.028 149.488 188.441 1.00 122.15 ? 2    NAG P O3  1 
HETATM 28556 O O4  . NAG P  3 .    ? 216.207 147.684 188.487 1.00 121.56 ? 2    NAG P O4  1 
HETATM 28557 O O5  . NAG P  3 .    ? 217.813 150.779 189.782 1.00 123.49 ? 2    NAG P O5  1 
HETATM 28558 O O6  . NAG P  3 .    ? 219.251 149.703 187.607 1.00 120.49 ? 2    NAG P O6  1 
HETATM 28559 O O7  . NAG P  3 .    ? 214.074 153.574 189.014 1.00 120.62 ? 2    NAG P O7  1 
HETATM 28560 C C1  . NAG Q  3 .    ? 232.979 175.911 211.655 1.00 102.12 ? 1    NAG Q C1  1 
HETATM 28561 C C2  . NAG Q  3 .    ? 232.325 174.907 210.694 1.00 102.96 ? 1    NAG Q C2  1 
HETATM 28562 C C3  . NAG Q  3 .    ? 232.840 173.505 211.063 1.00 104.81 ? 1    NAG Q C3  1 
HETATM 28563 C C4  . NAG Q  3 .    ? 234.381 173.480 210.960 1.00 107.90 ? 1    NAG Q C4  1 
HETATM 28564 C C5  . NAG Q  3 .    ? 235.031 174.603 211.788 1.00 106.20 ? 1    NAG Q C5  1 
HETATM 28565 C C6  . NAG Q  3 .    ? 236.549 174.704 211.609 1.00 104.02 ? 1    NAG Q C6  1 
HETATM 28566 C C7  . NAG Q  3 .    ? 230.064 174.853 211.704 1.00 103.18 ? 1    NAG Q C7  1 
HETATM 28567 C C8  . NAG Q  3 .    ? 228.567 175.050 211.429 1.00 100.93 ? 1    NAG Q C8  1 
HETATM 28568 N N2  . NAG Q  3 .    ? 230.863 175.028 210.662 1.00 101.22 ? 1    NAG Q N2  1 
HETATM 28569 O O3  . NAG Q  3 .    ? 232.267 172.506 210.189 1.00 106.08 ? 1    NAG Q O3  1 
HETATM 28570 O O4  . NAG Q  3 .    ? 234.899 172.201 211.486 1.00 110.35 ? 1    NAG Q O4  1 
HETATM 28571 O O5  . NAG Q  3 .    ? 234.423 175.906 211.427 1.00 104.05 ? 1    NAG Q O5  1 
HETATM 28572 O O6  . NAG Q  3 .    ? 236.853 175.226 210.305 1.00 100.97 ? 1    NAG Q O6  1 
HETATM 28573 O O7  . NAG Q  3 .    ? 230.495 174.581 212.822 1.00 104.65 ? 1    NAG Q O7  1 
HETATM 28574 C C1  . NAG Q  3 .    ? 234.820 171.055 210.573 1.00 127.04 ? 2    NAG Q C1  1 
HETATM 28575 C C2  . NAG Q  3 .    ? 236.100 170.204 210.702 1.00 126.42 ? 2    NAG Q C2  1 
HETATM 28576 C C3  . NAG Q  3 .    ? 236.007 168.957 209.806 1.00 128.16 ? 2    NAG Q C3  1 
HETATM 28577 C C4  . NAG Q  3 .    ? 234.755 168.149 210.178 1.00 128.97 ? 2    NAG Q C4  1 
HETATM 28578 C C5  . NAG Q  3 .    ? 233.470 168.993 210.112 1.00 126.93 ? 2    NAG Q C5  1 
HETATM 28579 C C6  . NAG Q  3 .    ? 232.243 168.242 210.648 1.00 124.70 ? 2    NAG Q C6  1 
HETATM 28580 C C7  . NAG Q  3 .    ? 237.553 171.681 209.332 1.00 125.88 ? 2    NAG Q C7  1 
HETATM 28581 C C8  . NAG Q  3 .    ? 238.839 172.519 209.316 1.00 122.82 ? 2    NAG Q C8  1 
HETATM 28582 N N2  . NAG Q  3 .    ? 237.310 170.997 210.449 1.00 125.50 ? 2    NAG Q N2  1 
HETATM 28583 O O3  . NAG Q  3 .    ? 237.178 168.107 209.977 1.00 126.89 ? 2    NAG Q O3  1 
HETATM 28584 O O4  . NAG Q  3 .    ? 234.640 167.062 209.234 1.00 127.96 ? 2    NAG Q O4  1 
HETATM 28585 O O5  . NAG Q  3 .    ? 233.636 170.247 210.894 1.00 128.00 ? 2    NAG Q O5  1 
HETATM 28586 O O6  . NAG Q  3 .    ? 232.419 167.942 212.044 1.00 124.58 ? 2    NAG Q O6  1 
HETATM 28587 O O7  . NAG Q  3 .    ? 236.796 171.629 208.368 1.00 124.73 ? 2    NAG Q O7  1 
HETATM 28588 C C1  . NAG R  3 .    ? 237.220 183.422 234.450 1.00 90.90  ? 1    NAG R C1  1 
HETATM 28589 C C2  . NAG R  3 .    ? 237.681 181.981 234.123 1.00 93.03  ? 1    NAG R C2  1 
HETATM 28590 C C3  . NAG R  3 .    ? 237.195 181.036 235.232 1.00 91.40  ? 1    NAG R C3  1 
HETATM 28591 C C4  . NAG R  3 .    ? 237.708 181.491 236.600 1.00 92.91  ? 1    NAG R C4  1 
HETATM 28592 C C5  . NAG R  3 .    ? 237.226 182.914 236.888 1.00 94.90  ? 1    NAG R C5  1 
HETATM 28593 C C6  . NAG R  3 .    ? 237.710 183.478 238.228 1.00 92.37  ? 1    NAG R C6  1 
HETATM 28594 C C7  . NAG R  3 .    ? 237.808 181.702 231.687 1.00 94.78  ? 1    NAG R C7  1 
HETATM 28595 C C8  . NAG R  3 .    ? 237.216 181.010 230.451 1.00 90.07  ? 1    NAG R C8  1 
HETATM 28596 N N2  . NAG R  3 .    ? 237.156 181.543 232.830 1.00 96.36  ? 1    NAG R N2  1 
HETATM 28597 O O3  . NAG R  3 .    ? 237.637 179.677 234.988 1.00 95.85  ? 1    NAG R O3  1 
HETATM 28598 O O4  . NAG R  3 .    ? 237.144 180.570 237.604 1.00 98.63  ? 1    NAG R O4  1 
HETATM 28599 O O5  . NAG R  3 .    ? 237.666 183.802 235.792 1.00 96.40  ? 1    NAG R O5  1 
HETATM 28600 O O6  . NAG R  3 .    ? 239.147 183.506 238.271 1.00 91.73  ? 1    NAG R O6  1 
HETATM 28601 O O7  . NAG R  3 .    ? 238.840 182.367 231.631 1.00 93.27  ? 1    NAG R O7  1 
HETATM 28602 C C1  . NAG R  3 .    ? 238.108 180.036 238.571 1.00 116.93 ? 2    NAG R C1  1 
HETATM 28603 C C2  . NAG R  3 .    ? 237.357 179.283 239.691 1.00 116.31 ? 2    NAG R C2  1 
HETATM 28604 C C3  . NAG R  3 .    ? 238.361 178.628 240.655 1.00 117.54 ? 2    NAG R C3  1 
HETATM 28605 C C4  . NAG R  3 .    ? 239.342 177.728 239.893 1.00 118.58 ? 2    NAG R C4  1 
HETATM 28606 C C5  . NAG R  3 .    ? 240.061 178.512 238.784 1.00 118.72 ? 2    NAG R C5  1 
HETATM 28607 C C6  . NAG R  3 .    ? 241.001 177.631 237.951 1.00 116.66 ? 2    NAG R C6  1 
HETATM 28608 C C7  . NAG R  3 .    ? 235.184 180.318 240.187 1.00 116.87 ? 2    NAG R C7  1 
HETATM 28609 C C8  . NAG R  3 .    ? 234.443 181.404 240.983 1.00 113.95 ? 2    NAG R C8  1 
HETATM 28610 N N2  . NAG R  3 .    ? 236.485 180.199 240.432 1.00 116.39 ? 2    NAG R N2  1 
HETATM 28611 O O3  . NAG R  3 .    ? 237.671 177.826 241.654 1.00 116.59 ? 2    NAG R O3  1 
HETATM 28612 O O4  . NAG R  3 .    ? 240.309 177.232 240.846 1.00 114.80 ? 2    NAG R O4  1 
HETATM 28613 O O5  . NAG R  3 .    ? 239.029 179.109 237.896 1.00 118.46 ? 2    NAG R O5  1 
HETATM 28614 O O6  . NAG R  3 .    ? 241.768 178.452 237.047 1.00 114.79 ? 2    NAG R O6  1 
HETATM 28615 O O7  . NAG R  3 .    ? 234.607 179.593 239.382 1.00 116.18 ? 2    NAG R O7  1 
HETATM 28616 C C1  . NAG S  3 .    ? 215.608 175.469 274.698 1.00 101.62 ? 1    NAG S C1  1 
HETATM 28617 C C2  . NAG S  3 .    ? 215.092 175.188 273.274 1.00 101.43 ? 1    NAG S C2  1 
HETATM 28618 C C3  . NAG S  3 .    ? 215.553 173.788 272.850 1.00 104.57 ? 1    NAG S C3  1 
HETATM 28619 C C4  . NAG S  3 .    ? 217.056 173.557 273.047 1.00 105.91 ? 1    NAG S C4  1 
HETATM 28620 C C5  . NAG S  3 .    ? 217.530 173.978 274.444 1.00 103.89 ? 1    NAG S C5  1 
HETATM 28621 C C6  . NAG S  3 .    ? 219.051 173.916 274.620 1.00 105.15 ? 1    NAG S C6  1 
HETATM 28622 C C7  . NAG S  3 .    ? 212.952 176.382 273.077 1.00 106.35 ? 1    NAG S C7  1 
HETATM 28623 C C8  . NAG S  3 .    ? 211.484 176.226 272.713 1.00 102.19 ? 1    NAG S C8  1 
HETATM 28624 N N2  . NAG S  3 .    ? 213.631 175.250 273.203 1.00 102.00 ? 1    NAG S N2  1 
HETATM 28625 O O3  . NAG S  3 .    ? 215.203 173.575 271.462 1.00 107.11 ? 1    NAG S O3  1 
HETATM 28626 O O4  . NAG S  3 .    ? 217.294 172.107 272.951 1.00 106.55 ? 1    NAG S O4  1 
HETATM 28627 O O5  . NAG S  3 .    ? 217.060 175.345 274.734 1.00 102.95 ? 1    NAG S O5  1 
HETATM 28628 O O6  . NAG S  3 .    ? 219.692 174.732 273.626 1.00 107.06 ? 1    NAG S O6  1 
HETATM 28629 O O7  . NAG S  3 .    ? 213.466 177.484 273.235 1.00 110.23 ? 1    NAG S O7  1 
HETATM 28630 C C1  . NAG S  3 .    ? 217.871 171.607 271.704 1.00 111.22 ? 2    NAG S C1  1 
HETATM 28631 C C2  . NAG S  3 .    ? 218.348 170.159 271.936 1.00 110.35 ? 2    NAG S C2  1 
HETATM 28632 C C3  . NAG S  3 .    ? 218.816 169.523 270.620 1.00 112.83 ? 2    NAG S C3  1 
HETATM 28633 C C4  . NAG S  3 .    ? 217.702 169.616 269.569 1.00 113.86 ? 2    NAG S C4  1 
HETATM 28634 C C5  . NAG S  3 .    ? 217.289 171.076 269.336 1.00 113.12 ? 2    NAG S C5  1 
HETATM 28635 C C6  . NAG S  3 .    ? 216.122 171.206 268.349 1.00 110.16 ? 2    NAG S C6  1 
HETATM 28636 C C7  . NAG S  3 .    ? 219.217 169.856 274.207 1.00 110.68 ? 2    NAG S C7  1 
HETATM 28637 C C8  . NAG S  3 .    ? 220.432 169.991 275.135 1.00 107.64 ? 2    NAG S C8  1 
HETATM 28638 N N2  . NAG S  3 .    ? 219.429 170.136 272.926 1.00 110.32 ? 2    NAG S N2  1 
HETATM 28639 O O3  . NAG S  3 .    ? 219.148 168.121 270.821 1.00 113.45 ? 2    NAG S O3  1 
HETATM 28640 O O4  . NAG S  3 .    ? 218.215 169.066 268.341 1.00 113.45 ? 2    NAG S O4  1 
HETATM 28641 O O5  . NAG S  3 .    ? 216.859 171.639 270.636 1.00 114.17 ? 2    NAG S O5  1 
HETATM 28642 O O6  . NAG S  3 .    ? 216.022 172.551 267.854 1.00 110.42 ? 2    NAG S O6  1 
HETATM 28643 O O7  . NAG S  3 .    ? 218.115 169.504 274.623 1.00 111.47 ? 2    NAG S O7  1 
HETATM 28644 C C1  . NAG T  2 .    ? 182.855 152.481 165.999 1.00 83.99  ? 1    NAG T C1  1 
HETATM 28645 C C2  . NAG T  2 .    ? 183.070 151.269 165.071 1.00 83.45  ? 1    NAG T C2  1 
HETATM 28646 C C3  . NAG T  2 .    ? 181.807 151.063 164.228 1.00 85.78  ? 1    NAG T C3  1 
HETATM 28647 C C4  . NAG T  2 .    ? 180.556 150.978 165.105 1.00 84.36  ? 1    NAG T C4  1 
HETATM 28648 C C5  . NAG T  2 .    ? 180.440 152.127 166.106 1.00 84.50  ? 1    NAG T C5  1 
HETATM 28649 C C6  . NAG T  2 .    ? 179.288 151.938 167.097 1.00 85.94  ? 1    NAG T C6  1 
HETATM 28650 C C7  . NAG T  2 .    ? 185.401 150.864 164.457 1.00 82.71  ? 1    NAG T C7  1 
HETATM 28651 C C8  . NAG T  2 .    ? 186.536 151.155 163.470 1.00 82.77  ? 1    NAG T C8  1 
HETATM 28652 N N2  . NAG T  2 .    ? 184.245 151.472 164.226 1.00 83.53  ? 1    NAG T N2  1 
HETATM 28653 O O3  . NAG T  2 .    ? 181.907 149.843 163.451 1.00 88.07  ? 1    NAG T O3  1 
HETATM 28654 O O4  . NAG T  2 .    ? 179.416 151.075 164.197 1.00 89.32  ? 1    NAG T O4  1 
HETATM 28655 O O5  . NAG T  2 .    ? 181.707 152.205 166.851 1.00 89.71  ? 1    NAG T O5  1 
HETATM 28656 O O6  . NAG T  2 .    ? 179.087 153.156 167.817 1.00 90.01  ? 1    NAG T O6  1 
HETATM 28657 O O7  . NAG T  2 .    ? 185.554 150.125 165.421 1.00 85.82  ? 1    NAG T O7  1 
HETATM 28658 C C1  . NAG T  2 .    ? 178.500 149.948 164.213 1.00 99.05  ? 2    NAG T C1  1 
HETATM 28659 C C2  . NAG T  2 .    ? 177.224 150.339 163.446 1.00 95.08  ? 2    NAG T C2  1 
HETATM 28660 C C3  . NAG T  2 .    ? 176.293 149.124 163.365 1.00 98.04  ? 2    NAG T C3  1 
HETATM 28661 C C4  . NAG T  2 .    ? 177.027 147.947 162.717 1.00 100.38 ? 2    NAG T C4  1 
HETATM 28662 C C5  . NAG T  2 .    ? 178.304 147.591 163.480 1.00 98.93  ? 2    NAG T C5  1 
HETATM 28663 C C6  . NAG T  2 .    ? 179.121 146.471 162.831 1.00 98.51  ? 2    NAG T C6  1 
HETATM 28664 C C7  . NAG T  2 .    ? 176.703 152.723 163.705 1.00 100.48 ? 2    NAG T C7  1 
HETATM 28665 C C8  . NAG T  2 .    ? 175.974 153.782 164.532 1.00 98.27  ? 2    NAG T C8  1 
HETATM 28666 N N2  . NAG T  2 .    ? 176.565 151.465 164.111 1.00 98.31  ? 2    NAG T N2  1 
HETATM 28667 O O3  . NAG T  2 .    ? 175.106 149.430 162.588 1.00 102.47 ? 2    NAG T O3  1 
HETATM 28668 O O4  . NAG T  2 .    ? 176.126 146.793 162.771 1.00 103.84 ? 2    NAG T O4  1 
HETATM 28669 O O5  . NAG T  2 .    ? 179.147 148.798 163.581 1.00 102.20 ? 2    NAG T O5  1 
HETATM 28670 O O6  . NAG T  2 .    ? 179.526 146.865 161.509 1.00 101.69 ? 2    NAG T O6  1 
HETATM 28671 O O7  . NAG T  2 .    ? 177.379 153.019 162.726 1.00 101.60 ? 2    NAG T O7  1 
HETATM 28672 C C1  . BMA T  2 .    ? 175.817 146.199 161.475 1.00 130.22 ? 3    BMA T C1  1 
HETATM 28673 C C2  . BMA T  2 .    ? 175.117 144.851 161.715 1.00 129.87 ? 3    BMA T C2  1 
HETATM 28674 C C3  . BMA T  2 .    ? 174.714 144.234 160.377 1.00 131.67 ? 3    BMA T C3  1 
HETATM 28675 C C4  . BMA T  2 .    ? 173.838 145.203 159.568 1.00 132.39 ? 3    BMA T C4  1 
HETATM 28676 C C5  . BMA T  2 .    ? 174.536 146.559 159.384 1.00 130.64 ? 3    BMA T C5  1 
HETATM 28677 C C6  . BMA T  2 .    ? 173.685 147.610 158.663 1.00 129.73 ? 3    BMA T C6  1 
HETATM 28678 O O2  . BMA T  2 .    ? 173.929 145.042 162.525 1.00 128.30 ? 3    BMA T O2  1 
HETATM 28679 O O3  . BMA T  2 .    ? 173.977 142.979 160.647 1.00 133.90 ? 3    BMA T O3  1 
HETATM 28680 O O4  . BMA T  2 .    ? 173.590 144.620 158.271 1.00 133.95 ? 3    BMA T O4  1 
HETATM 28681 O O5  . BMA T  2 .    ? 174.932 147.085 160.708 1.00 131.88 ? 3    BMA T O5  1 
HETATM 28682 O O6  . BMA T  2 .    ? 172.439 147.896 159.404 1.00 133.71 ? 3    BMA T O6  1 
HETATM 28683 C C1  . MAN T  2 .    ? 174.540 141.829 159.938 1.00 141.37 ? 4    MAN T C1  1 
HETATM 28684 C C2  . MAN T  2 .    ? 173.542 140.655 159.973 1.00 141.77 ? 4    MAN T C2  1 
HETATM 28685 C C3  . MAN T  2 .    ? 173.424 140.061 161.382 1.00 141.99 ? 4    MAN T C3  1 
HETATM 28686 C C4  . MAN T  2 .    ? 174.794 139.686 161.970 1.00 142.29 ? 4    MAN T C4  1 
HETATM 28687 C C5  . MAN T  2 .    ? 175.770 140.878 161.920 1.00 140.86 ? 4    MAN T C5  1 
HETATM 28688 C C6  . MAN T  2 .    ? 177.208 140.499 162.300 1.00 139.90 ? 4    MAN T C6  1 
HETATM 28689 O O2  . MAN T  2 .    ? 173.985 139.610 159.066 1.00 139.17 ? 4    MAN T O2  1 
HETATM 28690 O O3  . MAN T  2 .    ? 172.583 138.880 161.310 1.00 141.15 ? 4    MAN T O3  1 
HETATM 28691 O O4  . MAN T  2 .    ? 174.595 139.285 163.352 1.00 140.80 ? 4    MAN T O4  1 
HETATM 28692 O O5  . MAN T  2 .    ? 175.823 141.442 160.549 1.00 140.16 ? 4    MAN T O5  1 
HETATM 28693 O O6  . MAN T  2 .    ? 177.250 139.964 163.640 1.00 140.04 ? 4    MAN T O6  1 
HETATM 28694 C C1  . MAN T  2 .    ? 171.290 148.086 158.510 1.00 142.36 ? 5    MAN T C1  1 
HETATM 28695 C C2  . MAN T  2 .    ? 170.171 148.893 159.211 1.00 142.23 ? 5    MAN T C2  1 
HETATM 28696 C C3  . MAN T  2 .    ? 169.460 148.038 160.276 1.00 141.34 ? 5    MAN T C3  1 
HETATM 28697 C C4  . MAN T  2 .    ? 168.951 146.716 159.683 1.00 142.01 ? 5    MAN T C4  1 
HETATM 28698 C C5  . MAN T  2 .    ? 170.135 145.939 159.096 1.00 142.95 ? 5    MAN T C5  1 
HETATM 28699 C C6  . MAN T  2 .    ? 169.737 144.593 158.475 1.00 139.63 ? 5    MAN T C6  1 
HETATM 28700 O O2  . MAN T  2 .    ? 169.216 149.330 158.208 1.00 140.92 ? 5    MAN T O2  1 
HETATM 28701 O O3  . MAN T  2 .    ? 168.345 148.768 160.857 1.00 138.48 ? 5    MAN T O3  1 
HETATM 28702 O O4  . MAN T  2 .    ? 168.357 145.940 160.750 1.00 138.34 ? 5    MAN T O4  1 
HETATM 28703 O O5  . MAN T  2 .    ? 170.805 146.767 158.062 1.00 143.55 ? 5    MAN T O5  1 
HETATM 28704 O O6  . MAN T  2 .    ? 170.926 143.870 158.086 1.00 139.07 ? 5    MAN T O6  1 
HETATM 28705 C C1  . NAG U  3 .    ? 199.774 143.787 180.231 1.00 92.14  ? 1    NAG U C1  1 
HETATM 28706 C C2  . NAG U  3 .    ? 200.680 143.307 179.085 1.00 94.87  ? 1    NAG U C2  1 
HETATM 28707 C C3  . NAG U  3 .    ? 199.850 142.560 178.029 1.00 94.42  ? 1    NAG U C3  1 
HETATM 28708 C C4  . NAG U  3 .    ? 199.004 141.460 178.694 1.00 96.10  ? 1    NAG U C4  1 
HETATM 28709 C C5  . NAG U  3 .    ? 198.186 141.989 179.875 1.00 94.89  ? 1    NAG U C5  1 
HETATM 28710 C C6  . NAG U  3 .    ? 197.399 140.911 180.627 1.00 95.09  ? 1    NAG U C6  1 
HETATM 28711 C C7  . NAG U  3 .    ? 201.013 145.542 178.063 1.00 98.39  ? 1    NAG U C7  1 
HETATM 28712 C C8  . NAG U  3 .    ? 202.036 146.649 177.793 1.00 93.88  ? 1    NAG U C8  1 
HETATM 28713 N N2  . NAG U  3 .    ? 201.497 144.404 178.551 1.00 96.13  ? 1    NAG U N2  1 
HETATM 28714 O O3  . NAG U  3 .    ? 200.725 141.956 177.039 1.00 100.85 ? 1    NAG U O3  1 
HETATM 28715 O O4  . NAG U  3 .    ? 198.061 140.960 177.684 1.00 102.32 ? 1    NAG U O4  1 
HETATM 28716 O O5  . NAG U  3 .    ? 199.098 142.647 180.825 1.00 97.25  ? 1    NAG U O5  1 
HETATM 28717 O O6  . NAG U  3 .    ? 198.305 139.930 181.160 1.00 92.59  ? 1    NAG U O6  1 
HETATM 28718 O O7  . NAG U  3 .    ? 199.818 145.709 177.872 1.00 100.34 ? 1    NAG U O7  1 
HETATM 28719 C C1  . NAG U  3 .    ? 198.275 139.576 177.262 1.00 113.00 ? 2    NAG U C1  1 
HETATM 28720 C C2  . NAG U  3 .    ? 197.090 139.142 176.372 1.00 112.18 ? 2    NAG U C2  1 
HETATM 28721 C C3  . NAG U  3 .    ? 197.324 137.730 175.811 1.00 113.60 ? 2    NAG U C3  1 
HETATM 28722 C C4  . NAG U  3 .    ? 198.629 137.715 175.004 1.00 115.33 ? 2    NAG U C4  1 
HETATM 28723 C C5  . NAG U  3 .    ? 199.823 138.191 175.852 1.00 113.29 ? 2    NAG U C5  1 
HETATM 28724 C C6  . NAG U  3 .    ? 201.117 138.352 175.041 1.00 112.16 ? 2    NAG U C6  1 
HETATM 28725 C C7  . NAG U  3 .    ? 195.452 138.654 178.167 1.00 112.26 ? 2    NAG U C7  1 
HETATM 28726 C C8  . NAG U  3 .    ? 194.071 138.992 178.737 1.00 109.50 ? 2    NAG U C8  1 
HETATM 28727 N N2  . NAG U  3 .    ? 195.792 139.279 177.048 1.00 110.73 ? 2    NAG U N2  1 
HETATM 28728 O O3  . NAG U  3 .    ? 196.225 137.332 174.942 1.00 112.87 ? 2    NAG U O3  1 
HETATM 28729 O O4  . NAG U  3 .    ? 198.855 136.351 174.576 1.00 113.44 ? 2    NAG U O4  1 
HETATM 28730 O O5  . NAG U  3 .    ? 199.514 139.500 176.484 1.00 115.06 ? 2    NAG U O5  1 
HETATM 28731 O O6  . NAG U  3 .    ? 200.971 139.424 174.089 1.00 110.27 ? 2    NAG U O6  1 
HETATM 28732 O O7  . NAG U  3 .    ? 196.198 137.846 178.710 1.00 111.19 ? 2    NAG U O7  1 
HETATM 28733 C C1  . NAG V  3 .    ? 165.445 187.290 175.439 1.00 100.19 ? 1    NAG V C1  1 
HETATM 28734 C C2  . NAG V  3 .    ? 164.608 187.321 174.149 1.00 101.04 ? 1    NAG V C2  1 
HETATM 28735 C C3  . NAG V  3 .    ? 163.176 186.897 174.490 1.00 103.07 ? 1    NAG V C3  1 
HETATM 28736 C C4  . NAG V  3 .    ? 163.221 185.470 175.060 1.00 105.53 ? 1    NAG V C4  1 
HETATM 28737 C C5  . NAG V  3 .    ? 164.108 185.391 176.310 1.00 102.65 ? 1    NAG V C5  1 
HETATM 28738 C C6  . NAG V  3 .    ? 164.309 183.954 176.797 1.00 103.52 ? 1    NAG V C6  1 
HETATM 28739 C C7  . NAG V  3 .    ? 165.616 188.958 172.636 1.00 105.23 ? 1    NAG V C7  1 
HETATM 28740 C C8  . NAG V  3 .    ? 165.473 190.304 171.921 1.00 100.82 ? 1    NAG V C8  1 
HETATM 28741 N N2  . NAG V  3 .    ? 164.661 188.632 173.503 1.00 105.35 ? 1    NAG V N2  1 
HETATM 28742 O O3  . NAG V  3 .    ? 162.366 186.952 173.289 1.00 105.81 ? 1    NAG V O3  1 
HETATM 28743 O O4  . NAG V  3 .    ? 161.867 185.041 175.443 1.00 108.59 ? 1    NAG V O4  1 
HETATM 28744 O O5  . NAG V  3 .    ? 165.444 185.940 176.001 1.00 100.06 ? 1    NAG V O5  1 
HETATM 28745 O O6  . NAG V  3 .    ? 165.228 183.961 177.902 1.00 104.69 ? 1    NAG V O6  1 
HETATM 28746 O O7  . NAG V  3 .    ? 166.582 188.218 172.442 1.00 103.05 ? 1    NAG V O7  1 
HETATM 28747 C C1  . NAG V  3 .    ? 161.213 184.160 174.470 1.00 116.46 ? 2    NAG V C1  1 
HETATM 28748 C C2  . NAG V  3 .    ? 160.171 183.270 175.175 1.00 113.91 ? 2    NAG V C2  1 
HETATM 28749 C C3  . NAG V  3 .    ? 159.380 182.449 174.141 1.00 114.20 ? 2    NAG V C3  1 
HETATM 28750 C C4  . NAG V  3 .    ? 158.844 183.312 172.986 1.00 115.47 ? 2    NAG V C4  1 
HETATM 28751 C C5  . NAG V  3 .    ? 159.961 184.147 172.346 1.00 115.11 ? 2    NAG V C5  1 
HETATM 28752 C C6  . NAG V  3 .    ? 159.476 185.087 171.235 1.00 112.70 ? 2    NAG V C6  1 
HETATM 28753 C C7  . NAG V  3 .    ? 160.587 182.286 177.401 1.00 111.50 ? 2    NAG V C7  1 
HETATM 28754 C C8  . NAG V  3 .    ? 161.474 181.347 178.234 1.00 108.25 ? 2    NAG V C8  1 
HETATM 28755 N N2  . NAG V  3 .    ? 160.852 182.361 176.102 1.00 112.02 ? 2    NAG V N2  1 
HETATM 28756 O O3  . NAG V  3 .    ? 158.255 181.789 174.781 1.00 112.68 ? 2    NAG V O3  1 
HETATM 28757 O O4  . NAG V  3 .    ? 158.295 182.417 171.997 1.00 113.13 ? 2    NAG V O4  1 
HETATM 28758 O O5  . NAG V  3 .    ? 160.576 184.954 173.422 1.00 117.67 ? 2    NAG V O5  1 
HETATM 28759 O O6  . NAG V  3 .    ? 160.600 185.817 170.706 1.00 108.09 ? 2    NAG V O6  1 
HETATM 28760 O O7  . NAG V  3 .    ? 159.670 182.925 177.904 1.00 115.23 ? 2    NAG V O7  1 
HETATM 28761 C C1  . NAG W  3 .    ? 150.165 199.914 193.208 1.00 108.87 ? 1    NAG W C1  1 
HETATM 28762 C C2  . NAG W  3 .    ? 148.903 199.753 192.328 1.00 108.88 ? 1    NAG W C2  1 
HETATM 28763 C C3  . NAG W  3 .    ? 148.986 200.733 191.145 1.00 110.63 ? 1    NAG W C3  1 
HETATM 28764 C C4  . NAG W  3 .    ? 149.289 202.165 191.599 1.00 112.62 ? 1    NAG W C4  1 
HETATM 28765 C C5  . NAG W  3 .    ? 150.505 202.232 192.527 1.00 110.14 ? 1    NAG W C5  1 
HETATM 28766 C C6  . NAG W  3 .    ? 150.801 203.627 193.088 1.00 109.52 ? 1    NAG W C6  1 
HETATM 28767 C C7  . NAG W  3 .    ? 148.231 197.403 192.541 1.00 106.96 ? 1    NAG W C7  1 
HETATM 28768 C C8  . NAG W  3 .    ? 148.223 196.003 191.907 1.00 105.05 ? 1    NAG W C8  1 
HETATM 28769 N N2  . NAG W  3 .    ? 148.797 198.377 191.841 1.00 107.85 ? 1    NAG W N2  1 
HETATM 28770 O O3  . NAG W  3 .    ? 147.744 200.737 190.391 1.00 108.82 ? 1    NAG W O3  1 
HETATM 28771 O O4  . NAG W  3 .    ? 149.589 202.941 190.383 1.00 114.98 ? 1    NAG W O4  1 
HETATM 28772 O O5  . NAG W  3 .    ? 150.285 201.300 193.645 1.00 110.45 ? 1    NAG W O5  1 
HETATM 28773 O O6  . NAG W  3 .    ? 149.636 204.164 193.744 1.00 109.02 ? 1    NAG W O6  1 
HETATM 28774 O O7  . NAG W  3 .    ? 147.758 197.615 193.653 1.00 107.75 ? 1    NAG W O7  1 
HETATM 28775 C C1  . NAG W  3 .    ? 148.756 204.130 190.203 1.00 132.06 ? 2    NAG W C1  1 
HETATM 28776 C C2  . NAG W  3 .    ? 149.269 204.930 188.985 1.00 131.79 ? 2    NAG W C2  1 
HETATM 28777 C C3  . NAG W  3 .    ? 148.377 206.159 188.745 1.00 132.72 ? 2    NAG W C3  1 
HETATM 28778 C C4  . NAG W  3 .    ? 146.918 205.712 188.558 1.00 133.76 ? 2    NAG W C4  1 
HETATM 28779 C C5  . NAG W  3 .    ? 146.429 204.859 189.744 1.00 132.52 ? 2    NAG W C5  1 
HETATM 28780 C C6  . NAG W  3 .    ? 145.011 204.301 189.563 1.00 130.38 ? 2    NAG W C6  1 
HETATM 28781 C C7  . NAG W  3 .    ? 151.240 205.998 190.057 1.00 131.06 ? 2    NAG W C7  1 
HETATM 28782 C C8  . NAG W  3 .    ? 152.772 206.077 190.060 1.00 128.67 ? 2    NAG W C8  1 
HETATM 28783 N N2  . NAG W  3 .    ? 150.695 205.270 189.088 1.00 131.70 ? 2    NAG W N2  1 
HETATM 28784 O O3  . NAG W  3 .    ? 148.806 206.882 187.557 1.00 130.94 ? 2    NAG W O3  1 
HETATM 28785 O O4  . NAG W  3 .    ? 146.111 206.908 188.470 1.00 133.54 ? 2    NAG W O4  1 
HETATM 28786 O O5  . NAG W  3 .    ? 147.367 203.726 189.960 1.00 132.20 ? 2    NAG W O5  1 
HETATM 28787 O O6  . NAG W  3 .    ? 144.978 203.363 188.470 1.00 128.71 ? 2    NAG W O6  1 
HETATM 28788 O O7  . NAG W  3 .    ? 150.557 206.563 190.905 1.00 131.51 ? 2    NAG W O7  1 
HETATM 28789 C C1  . NAG X  3 .    ? 161.410 177.472 211.220 1.00 110.12 ? 1    NAG X C1  1 
HETATM 28790 C C2  . NAG X  3 .    ? 160.813 178.648 210.421 1.00 108.64 ? 1    NAG X C2  1 
HETATM 28791 C C3  . NAG X  3 .    ? 159.289 178.617 210.606 1.00 109.38 ? 1    NAG X C3  1 
HETATM 28792 C C4  . NAG X  3 .    ? 158.740 177.276 210.100 1.00 114.39 ? 1    NAG X C4  1 
HETATM 28793 C C5  . NAG X  3 .    ? 159.355 176.127 210.913 1.00 112.13 ? 1    NAG X C5  1 
HETATM 28794 C C6  . NAG X  3 .    ? 158.906 174.726 210.482 1.00 109.42 ? 1    NAG X C6  1 
HETATM 28795 C C7  . NAG X  3 .    ? 162.404 180.500 210.249 1.00 107.91 ? 1    NAG X C7  1 
HETATM 28796 C C8  . NAG X  3 .    ? 162.863 181.860 210.795 1.00 103.84 ? 1    NAG X C8  1 
HETATM 28797 N N2  . NAG X  3 .    ? 161.389 179.914 210.877 1.00 108.39 ? 1    NAG X N2  1 
HETATM 28798 O O3  . NAG X  3 .    ? 158.664 179.709 209.892 1.00 111.09 ? 1    NAG X O3  1 
HETATM 28799 O O4  . NAG X  3 .    ? 157.276 177.266 210.285 1.00 117.57 ? 1    NAG X O4  1 
HETATM 28800 O O5  . NAG X  3 .    ? 160.828 176.200 210.802 1.00 110.63 ? 1    NAG X O5  1 
HETATM 28801 O O6  . NAG X  3 .    ? 159.284 174.488 209.117 1.00 108.43 ? 1    NAG X O6  1 
HETATM 28802 O O7  . NAG X  3 .    ? 162.973 179.962 209.300 1.00 109.71 ? 1    NAG X O7  1 
HETATM 28803 C C1  . NAG X  3 .    ? 156.483 177.338 209.053 1.00 127.88 ? 2    NAG X C1  1 
HETATM 28804 C C2  . NAG X  3 .    ? 155.018 176.961 209.355 1.00 126.90 ? 2    NAG X C2  1 
HETATM 28805 C C3  . NAG X  3 .    ? 154.131 177.143 208.109 1.00 127.25 ? 2    NAG X C3  1 
HETATM 28806 C C4  . NAG X  3 .    ? 154.306 178.542 207.484 1.00 127.79 ? 2    NAG X C4  1 
HETATM 28807 C C5  . NAG X  3 .    ? 155.786 178.905 207.265 1.00 126.89 ? 2    NAG X C5  1 
HETATM 28808 C C6  . NAG X  3 .    ? 156.008 180.362 206.852 1.00 125.14 ? 2    NAG X C6  1 
HETATM 28809 C C7  . NAG X  3 .    ? 154.970 175.245 211.114 1.00 126.32 ? 2    NAG X C7  1 
HETATM 28810 C C8  . NAG X  3 .    ? 154.993 173.741 211.427 1.00 123.98 ? 2    NAG X C8  1 
HETATM 28811 N N2  . NAG X  3 .    ? 154.943 175.573 209.826 1.00 128.46 ? 2    NAG X N2  1 
HETATM 28812 O O3  . NAG X  3 .    ? 152.736 176.940 208.479 1.00 127.12 ? 2    NAG X O3  1 
HETATM 28813 O O4  . NAG X  3 .    ? 153.649 178.562 206.194 1.00 127.21 ? 2    NAG X O4  1 
HETATM 28814 O O5  . NAG X  3 .    ? 156.528 178.702 208.526 1.00 127.91 ? 2    NAG X O5  1 
HETATM 28815 O O6  . NAG X  3 .    ? 155.543 180.584 205.512 1.00 125.62 ? 2    NAG X O6  1 
HETATM 28816 O O7  . NAG X  3 .    ? 154.994 176.091 212.003 1.00 123.37 ? 2    NAG X O7  1 
HETATM 28817 C C1  . NAG Y  3 .    ? 165.949 170.474 233.826 1.00 101.15 ? 1    NAG Y C1  1 
HETATM 28818 C C2  . NAG Y  3 .    ? 164.475 170.822 233.512 1.00 101.80 ? 1    NAG Y C2  1 
HETATM 28819 C C3  . NAG Y  3 .    ? 163.907 171.714 234.632 1.00 101.11 ? 1    NAG Y C3  1 
HETATM 28820 C C4  . NAG Y  3 .    ? 164.062 171.020 235.985 1.00 102.65 ? 1    NAG Y C4  1 
HETATM 28821 C C5  . NAG Y  3 .    ? 165.531 170.718 236.251 1.00 102.54 ? 1    NAG Y C5  1 
HETATM 28822 C C6  . NAG Y  3 .    ? 165.803 170.040 237.594 1.00 102.45 ? 1    NAG Y C6  1 
HETATM 28823 C C7  . NAG Y  3 .    ? 164.101 170.840 231.092 1.00 101.96 ? 1    NAG Y C7  1 
HETATM 28824 C C8  . NAG Y  3 .    ? 163.785 171.692 229.855 1.00 99.18  ? 1    NAG Y C8  1 
HETATM 28825 N N2  . NAG Y  3 .    ? 164.354 171.494 232.221 1.00 102.26 ? 1    NAG Y N2  1 
HETATM 28826 O O3  . NAG Y  3 .    ? 162.504 172.002 234.411 1.00 107.40 ? 1    NAG Y O3  1 
HETATM 28827 O O4  . NAG Y  3 .    ? 163.599 171.943 237.030 1.00 107.60 ? 1    NAG Y O4  1 
HETATM 28828 O O5  . NAG Y  3 .    ? 166.037 169.867 235.157 1.00 103.61 ? 1    NAG Y O5  1 
HETATM 28829 O O6  . NAG Y  3 .    ? 165.008 168.849 237.723 1.00 102.64 ? 1    NAG Y O6  1 
HETATM 28830 O O7  . NAG Y  3 .    ? 164.108 169.613 231.050 1.00 102.77 ? 1    NAG Y O7  1 
HETATM 28831 C C1  . NAG Y  3 .    ? 162.462 171.440 237.802 1.00 126.20 ? 2    NAG Y C1  1 
HETATM 28832 C C2  . NAG Y  3 .    ? 162.304 172.264 239.094 1.00 125.82 ? 2    NAG Y C2  1 
HETATM 28833 C C3  . NAG Y  3 .    ? 161.061 171.780 239.855 1.00 125.81 ? 2    NAG Y C3  1 
HETATM 28834 C C4  . NAG Y  3 .    ? 159.814 171.889 238.967 1.00 127.47 ? 2    NAG Y C4  1 
HETATM 28835 C C5  . NAG Y  3 .    ? 159.987 171.129 237.641 1.00 128.11 ? 2    NAG Y C5  1 
HETATM 28836 C C6  . NAG Y  3 .    ? 158.833 171.351 236.654 1.00 126.11 ? 2    NAG Y C6  1 
HETATM 28837 C C7  . NAG Y  3 .    ? 164.400 173.103 240.057 1.00 124.62 ? 2    NAG Y C7  1 
HETATM 28838 C C8  . NAG Y  3 .    ? 165.649 172.763 240.883 1.00 123.65 ? 2    NAG Y C8  1 
HETATM 28839 N N2  . NAG Y  3 .    ? 163.501 172.129 239.930 1.00 125.07 ? 2    NAG Y N2  1 
HETATM 28840 O O3  . NAG Y  3 .    ? 160.850 172.579 241.053 1.00 125.22 ? 2    NAG Y O3  1 
HETATM 28841 O O4  . NAG Y  3 .    ? 158.723 171.302 239.707 1.00 125.26 ? 2    NAG Y O4  1 
HETATM 28842 O O5  . NAG Y  3 .    ? 161.251 171.550 236.988 1.00 129.37 ? 2    NAG Y O5  1 
HETATM 28843 O O6  . NAG Y  3 .    ? 158.845 172.711 236.173 1.00 123.69 ? 2    NAG Y O6  1 
HETATM 28844 O O7  . NAG Y  3 .    ? 164.242 174.209 239.549 1.00 123.58 ? 2    NAG Y O7  1 
HETATM 28845 C C1  . NAG Z  4 .    ? 168.371 193.565 273.748 1.00 103.16 ? 1    NAG Z C1  1 
HETATM 28846 C C2  . NAG Z  4 .    ? 168.421 193.894 272.252 1.00 102.60 ? 1    NAG Z C2  1 
HETATM 28847 C C3  . NAG Z  4 .    ? 167.035 194.325 271.761 1.00 104.95 ? 1    NAG Z C3  1 
HETATM 28848 C C4  . NAG Z  4 .    ? 165.968 193.269 272.110 1.00 108.97 ? 1    NAG Z C4  1 
HETATM 28849 C C5  . NAG Z  4 .    ? 166.042 192.835 273.585 1.00 106.83 ? 1    NAG Z C5  1 
HETATM 28850 C C6  . NAG Z  4 .    ? 165.126 191.651 273.904 1.00 106.99 ? 1    NAG Z C6  1 
HETATM 28851 C C7  . NAG Z  4 .    ? 169.529 196.102 272.392 1.00 105.13 ? 1    NAG Z C7  1 
HETATM 28852 C C8  . NAG Z  4 .    ? 170.734 196.922 271.935 1.00 100.35 ? 1    NAG Z C8  1 
HETATM 28853 N N2  . NAG Z  4 .    ? 169.470 194.860 271.935 1.00 104.78 ? 1    NAG Z N2  1 
HETATM 28854 O O3  . NAG Z  4 .    ? 167.104 194.529 270.330 1.00 107.46 ? 1    NAG Z O3  1 
HETATM 28855 O O4  . NAG Z  4 .    ? 164.631 193.867 271.944 1.00 108.11 ? 1    NAG Z O4  1 
HETATM 28856 O O5  . NAG Z  4 .    ? 167.428 192.476 273.951 1.00 105.03 ? 1    NAG Z O5  1 
HETATM 28857 O O6  . NAG Z  4 .    ? 165.460 190.536 273.058 1.00 107.73 ? 1    NAG Z O6  1 
HETATM 28858 O O7  . NAG Z  4 .    ? 168.668 196.570 273.130 1.00 105.98 ? 1    NAG Z O7  1 
HETATM 28859 C C1  . NAG Z  4 .    ? 163.954 193.695 270.653 1.00 119.05 ? 2    NAG Z C1  1 
HETATM 28860 C C2  . NAG Z  4 .    ? 162.455 194.033 270.836 1.00 120.42 ? 2    NAG Z C2  1 
HETATM 28861 C C3  . NAG Z  4 .    ? 161.736 194.161 269.476 1.00 121.10 ? 2    NAG Z C3  1 
HETATM 28862 C C4  . NAG Z  4 .    ? 162.486 195.153 268.580 1.00 122.34 ? 2    NAG Z C4  1 
HETATM 28863 C C5  . NAG Z  4 .    ? 163.917 194.680 268.350 1.00 120.20 ? 2    NAG Z C5  1 
HETATM 28864 C C6  . NAG Z  4 .    ? 164.717 195.669 267.497 1.00 117.39 ? 2    NAG Z C6  1 
HETATM 28865 C C7  . NAG Z  4 .    ? 161.597 193.175 272.971 1.00 120.26 ? 2    NAG Z C7  1 
HETATM 28866 C C8  . NAG Z  4 .    ? 160.922 191.993 273.682 1.00 117.89 ? 2    NAG Z C8  1 
HETATM 28867 N N2  . NAG Z  4 .    ? 161.813 193.015 271.669 1.00 120.91 ? 2    NAG Z N2  1 
HETATM 28868 O O3  . NAG Z  4 .    ? 160.365 194.611 269.658 1.00 121.73 ? 2    NAG Z O3  1 
HETATM 28869 O O4  . NAG Z  4 .    ? 161.844 195.241 267.261 1.00 124.09 ? 2    NAG Z O4  1 
HETATM 28870 O O5  . NAG Z  4 .    ? 164.566 194.591 269.668 1.00 120.91 ? 2    NAG Z O5  1 
HETATM 28871 O O6  . NAG Z  4 .    ? 165.883 195.024 266.976 1.00 116.75 ? 2    NAG Z O6  1 
HETATM 28872 O O7  . NAG Z  4 .    ? 161.930 194.193 273.572 1.00 117.10 ? 2    NAG Z O7  1 
HETATM 28873 C C1  . BMA Z  4 .    ? 160.906 196.349 267.090 1.00 135.08 ? 3    BMA Z C1  1 
HETATM 28874 C C2  . BMA Z  4 .    ? 161.192 197.031 265.744 1.00 133.40 ? 3    BMA Z C2  1 
HETATM 28875 C C3  . BMA Z  4 .    ? 160.120 198.102 265.505 1.00 134.31 ? 3    BMA Z C3  1 
HETATM 28876 C C4  . BMA Z  4 .    ? 158.700 197.504 265.519 1.00 135.82 ? 3    BMA Z C4  1 
HETATM 28877 C C5  . BMA Z  4 .    ? 158.451 196.796 266.865 1.00 135.30 ? 3    BMA Z C5  1 
HETATM 28878 C C6  . BMA Z  4 .    ? 157.125 196.029 266.921 1.00 133.12 ? 3    BMA Z C6  1 
HETATM 28879 O O2  . BMA Z  4 .    ? 161.173 196.029 264.695 1.00 132.03 ? 3    BMA Z O2  1 
HETATM 28880 O O3  . BMA Z  4 .    ? 160.376 198.797 264.258 1.00 130.91 ? 3    BMA Z O3  1 
HETATM 28881 O O4  . BMA Z  4 .    ? 157.766 198.604 265.356 1.00 133.27 ? 3    BMA Z O4  1 
HETATM 28882 O O5  . BMA Z  4 .    ? 159.540 195.821 267.122 1.00 136.52 ? 3    BMA Z O5  1 
HETATM 28883 O O6  . BMA Z  4 .    ? 156.979 195.421 268.220 1.00 130.59 ? 3    BMA Z O6  1 
HETATM 28884 C C1  . NAG AA 6 .    ? 162.656 246.651 167.245 1.00 120.78 ? 1401 NAG A C1  1 
HETATM 28885 C C2  . NAG AA 6 .    ? 163.630 247.823 167.022 1.00 121.03 ? 1401 NAG A C2  1 
HETATM 28886 C C3  . NAG AA 6 .    ? 162.822 249.129 167.003 1.00 121.83 ? 1401 NAG A C3  1 
HETATM 28887 C C4  . NAG AA 6 .    ? 161.716 249.076 165.937 1.00 123.34 ? 1401 NAG A C4  1 
HETATM 28888 C C5  . NAG AA 6 .    ? 160.826 247.827 166.087 1.00 121.79 ? 1401 NAG A C5  1 
HETATM 28889 C C6  . NAG AA 6 .    ? 159.853 247.625 164.923 1.00 121.43 ? 1401 NAG A C6  1 
HETATM 28890 C C7  . NAG AA 6 .    ? 165.928 247.673 167.876 1.00 122.10 ? 1401 NAG A C7  1 
HETATM 28891 C C8  . NAG AA 6 .    ? 166.831 247.731 169.115 1.00 120.10 ? 1401 NAG A C8  1 
HETATM 28892 N N2  . NAG AA 6 .    ? 164.630 247.862 168.091 1.00 121.52 ? 1401 NAG A N2  1 
HETATM 28893 O O3  . NAG AA 6 .    ? 163.682 250.270 166.729 1.00 121.10 ? 1401 NAG A O3  1 
HETATM 28894 O O4  . NAG AA 6 .    ? 160.907 250.258 166.116 1.00 122.49 ? 1401 NAG A O4  1 
HETATM 28895 O O5  . NAG AA 6 .    ? 161.676 246.619 166.167 1.00 121.04 ? 1401 NAG A O5  1 
HETATM 28896 O O6  . NAG AA 6 .    ? 159.290 246.304 165.034 1.00 121.84 ? 1401 NAG A O6  1 
HETATM 28897 O O7  . NAG AA 6 .    ? 166.377 247.482 166.749 1.00 122.40 ? 1401 NAG A O7  1 
HETATM 28898 C C1  . NAG BA 6 .    ? 162.697 206.917 217.554 1.00 96.12  ? 1402 NAG A C1  1 
HETATM 28899 C C2  . NAG BA 6 .    ? 161.894 205.919 218.413 1.00 96.99  ? 1402 NAG A C2  1 
HETATM 28900 C C3  . NAG BA 6 .    ? 162.029 206.305 219.894 1.00 100.48 ? 1402 NAG A C3  1 
HETATM 28901 C C4  . NAG BA 6 .    ? 163.509 206.384 220.308 1.00 100.97 ? 1402 NAG A C4  1 
HETATM 28902 C C5  . NAG BA 6 .    ? 164.298 207.333 219.391 1.00 98.80  ? 1402 NAG A C5  1 
HETATM 28903 C C6  . NAG BA 6 .    ? 165.808 207.367 219.667 1.00 99.26  ? 1402 NAG A C6  1 
HETATM 28904 C C7  . NAG BA 6 .    ? 160.012 205.108 217.066 1.00 98.24  ? 1402 NAG A C7  1 
HETATM 28905 C C8  . NAG BA 6 .    ? 158.538 205.288 216.677 1.00 95.37  ? 1402 NAG A C8  1 
HETATM 28906 N N2  . NAG BA 6 .    ? 160.485 205.927 218.000 1.00 96.93  ? 1402 NAG A N2  1 
HETATM 28907 O O3  . NAG BA 6 .    ? 161.360 205.330 220.740 1.00 102.47 ? 1402 NAG A O3  1 
HETATM 28908 O O4  . NAG BA 6 .    ? 163.545 206.886 221.663 1.00 99.93  ? 1402 NAG A O4  1 
HETATM 28909 O O5  . NAG BA 6 .    ? 164.090 206.931 217.983 1.00 94.39  ? 1402 NAG A O5  1 
HETATM 28910 O O6  . NAG BA 6 .    ? 166.405 206.096 219.347 1.00 99.76  ? 1402 NAG A O6  1 
HETATM 28911 O O7  . NAG BA 6 .    ? 160.732 204.271 216.527 1.00 97.95  ? 1402 NAG A O7  1 
HETATM 28912 C C1  . NAG CA 6 .    ? 146.883 222.339 199.635 1.00 99.49  ? 1403 NAG A C1  1 
HETATM 28913 C C2  . NAG CA 6 .    ? 146.549 221.057 200.421 1.00 98.03  ? 1403 NAG A C2  1 
HETATM 28914 C C3  . NAG CA 6 .    ? 145.742 221.398 201.676 1.00 98.70  ? 1403 NAG A C3  1 
HETATM 28915 C C4  . NAG CA 6 .    ? 146.472 222.446 202.524 1.00 99.20  ? 1403 NAG A C4  1 
HETATM 28916 C C5  . NAG CA 6 .    ? 146.726 223.722 201.706 1.00 99.32  ? 1403 NAG A C5  1 
HETATM 28917 C C6  . NAG CA 6 .    ? 147.500 224.805 202.465 1.00 100.03 ? 1403 NAG A C6  1 
HETATM 28918 C C7  . NAG CA 6 .    ? 146.307 219.109 198.945 1.00 99.38  ? 1403 NAG A C7  1 
HETATM 28919 C C8  . NAG CA 6 .    ? 145.376 218.322 198.019 1.00 96.13  ? 1403 NAG A C8  1 
HETATM 28920 N N2  . NAG CA 6 .    ? 145.772 220.161 199.560 1.00 98.19  ? 1403 NAG A N2  1 
HETATM 28921 O O3  . NAG CA 6 .    ? 145.521 220.204 202.476 1.00 101.73 ? 1403 NAG A O3  1 
HETATM 28922 O O4  . NAG CA 6 .    ? 145.606 222.760 203.636 1.00 99.83  ? 1403 NAG A O4  1 
HETATM 28923 O O5  . NAG CA 6 .    ? 147.481 223.366 200.481 1.00 98.41  ? 1403 NAG A O5  1 
HETATM 28924 O O6  . NAG CA 6 .    ? 148.866 224.398 202.663 1.00 102.24 ? 1403 NAG A O6  1 
HETATM 28925 O O7  . NAG CA 6 .    ? 147.483 218.791 199.110 1.00 100.53 ? 1403 NAG A O7  1 
HETATM 28926 C C1  . NAG DA 6 .    ? 148.328 248.286 202.027 1.00 141.10 ? 1404 NAG A C1  1 
HETATM 28927 C C2  . NAG DA 6 .    ? 146.981 249.041 202.055 1.00 140.86 ? 1404 NAG A C2  1 
HETATM 28928 C C3  . NAG DA 6 .    ? 147.233 250.471 202.553 1.00 140.70 ? 1404 NAG A C3  1 
HETATM 28929 C C4  . NAG DA 6 .    ? 147.908 250.457 203.934 1.00 142.10 ? 1404 NAG A C4  1 
HETATM 28930 C C5  . NAG DA 6 .    ? 149.191 249.604 203.939 1.00 140.66 ? 1404 NAG A C5  1 
HETATM 28931 C C6  . NAG DA 6 .    ? 149.809 249.436 205.334 1.00 139.18 ? 1404 NAG A C6  1 
HETATM 28932 C C7  . NAG DA 6 .    ? 145.515 248.119 200.326 1.00 139.49 ? 1404 NAG A C7  1 
HETATM 28933 C C8  . NAG DA 6 .    ? 144.964 248.260 198.900 1.00 136.34 ? 1404 NAG A C8  1 
HETATM 28934 N N2  . NAG DA 6 .    ? 146.365 249.060 200.726 1.00 140.35 ? 1404 NAG A N2  1 
HETATM 28935 O O3  . NAG DA 6 .    ? 145.983 251.212 202.649 1.00 140.11 ? 1404 NAG A O3  1 
HETATM 28936 O O4  . NAG DA 6 .    ? 148.246 251.826 204.245 1.00 140.29 ? 1404 NAG A O4  1 
HETATM 28937 O O5  . NAG DA 6 .    ? 148.898 248.260 203.375 1.00 141.44 ? 1404 NAG A O5  1 
HETATM 28938 O O6  . NAG DA 6 .    ? 148.910 248.707 206.192 1.00 138.39 ? 1404 NAG A O6  1 
HETATM 28939 O O7  . NAG DA 6 .    ? 145.195 247.184 201.055 1.00 138.99 ? 1404 NAG A O7  1 
HETATM 28940 C C1  . NAG EA 6 .    ? 208.145 219.013 151.512 1.00 111.59 ? 1405 NAG A C1  1 
HETATM 28941 C C2  . NAG EA 6 .    ? 206.925 219.307 150.605 1.00 111.54 ? 1405 NAG A C2  1 
HETATM 28942 C C3  . NAG EA 6 .    ? 206.932 220.784 150.143 1.00 114.59 ? 1405 NAG A C3  1 
HETATM 28943 C C4  . NAG EA 6 .    ? 207.060 221.726 151.352 1.00 115.71 ? 1405 NAG A C4  1 
HETATM 28944 C C5  . NAG EA 6 .    ? 208.293 221.370 152.198 1.00 114.19 ? 1405 NAG A C5  1 
HETATM 28945 C C6  . NAG EA 6 .    ? 208.451 222.244 153.447 1.00 113.26 ? 1405 NAG A C6  1 
HETATM 28946 C C7  . NAG EA 6 .    ? 207.702 218.229 148.510 1.00 114.32 ? 1405 NAG A C7  1 
HETATM 28947 C C8  . NAG EA 6 .    ? 207.365 217.221 147.400 1.00 109.93 ? 1405 NAG A C8  1 
HETATM 28948 N N2  . NAG EA 6 .    ? 206.807 218.358 149.488 1.00 115.18 ? 1405 NAG A N2  1 
HETATM 28949 O O3  . NAG EA 6 .    ? 205.723 221.121 149.397 1.00 115.22 ? 1405 NAG A O3  1 
HETATM 28950 O O4  . NAG EA 6 .    ? 207.200 223.072 150.848 1.00 115.44 ? 1405 NAG A O4  1 
HETATM 28951 O O5  . NAG EA 6 .    ? 208.157 219.964 152.622 1.00 111.35 ? 1405 NAG A O5  1 
HETATM 28952 O O6  . NAG EA 6 .    ? 209.633 221.835 154.165 1.00 112.16 ? 1405 NAG A O6  1 
HETATM 28953 O O7  . NAG EA 6 .    ? 208.742 218.880 148.492 1.00 112.35 ? 1405 NAG A O7  1 
HETATM 28954 C C1  . NAG FA 6 .    ? 236.632 187.301 174.915 1.00 110.92 ? 1406 NAG A C1  1 
HETATM 28955 C C2  . NAG FA 6 .    ? 237.238 186.956 176.301 1.00 111.96 ? 1406 NAG A C2  1 
HETATM 28956 C C3  . NAG FA 6 .    ? 237.844 185.545 176.252 1.00 112.57 ? 1406 NAG A C3  1 
HETATM 28957 C C4  . NAG FA 6 .    ? 236.797 184.516 175.803 1.00 112.97 ? 1406 NAG A C4  1 
HETATM 28958 C C5  . NAG FA 6 .    ? 236.189 184.904 174.445 1.00 112.70 ? 1406 NAG A C5  1 
HETATM 28959 C C6  . NAG FA 6 .    ? 235.074 183.955 173.984 1.00 114.11 ? 1406 NAG A C6  1 
HETATM 28960 C C7  . NAG FA 6 .    ? 238.015 188.969 177.485 1.00 112.66 ? 1406 NAG A C7  1 
HETATM 28961 C C8  . NAG FA 6 .    ? 239.185 189.938 177.725 1.00 110.57 ? 1406 NAG A C8  1 
HETATM 28962 N N2  . NAG FA 6 .    ? 238.264 187.932 176.686 1.00 113.31 ? 1406 NAG A N2  1 
HETATM 28963 O O3  . NAG FA 6 .    ? 238.343 185.161 177.563 1.00 112.50 ? 1406 NAG A O3  1 
HETATM 28964 O O4  . NAG FA 6 .    ? 237.456 183.239 175.673 1.00 112.61 ? 1406 NAG A O4  1 
HETATM 28965 O O5  . NAG FA 6 .    ? 235.643 186.283 174.524 1.00 111.11 ? 1406 NAG A O5  1 
HETATM 28966 O O6  . NAG FA 6 .    ? 233.973 183.983 174.914 1.00 113.15 ? 1406 NAG A O6  1 
HETATM 28967 O O7  . NAG FA 6 .    ? 236.908 189.144 177.986 1.00 110.39 ? 1406 NAG A O7  1 
HETATM 28968 C C1  . NAG GA 6 .    ? 247.495 185.959 148.306 1.00 148.28 ? 1407 NAG A C1  1 
HETATM 28969 C C2  . NAG GA 6 .    ? 247.584 186.422 146.830 1.00 147.64 ? 1407 NAG A C2  1 
HETATM 28970 C C3  . NAG GA 6 .    ? 247.364 185.234 145.878 1.00 147.11 ? 1407 NAG A C3  1 
HETATM 28971 C C4  . NAG GA 6 .    ? 248.334 184.091 146.207 1.00 148.58 ? 1407 NAG A C4  1 
HETATM 28972 C C5  . NAG GA 6 .    ? 248.216 183.656 147.675 1.00 148.02 ? 1407 NAG A C5  1 
HETATM 28973 C C6  . NAG GA 6 .    ? 249.224 182.568 148.077 1.00 145.97 ? 1407 NAG A C6  1 
HETATM 28974 C C7  . NAG GA 6 .    ? 246.858 188.766 146.741 1.00 147.81 ? 1407 NAG A C7  1 
HETATM 28975 C C8  . NAG GA 6 .    ? 245.716 189.744 146.426 1.00 144.66 ? 1407 NAG A C8  1 
HETATM 28976 N N2  . NAG GA 6 .    ? 246.596 187.472 146.563 1.00 147.38 ? 1407 NAG A N2  1 
HETATM 28977 O O3  . NAG GA 6 .    ? 247.569 185.640 144.494 1.00 145.26 ? 1407 NAG A O3  1 
HETATM 28978 O O4  . NAG GA 6 .    ? 247.987 182.981 145.350 1.00 148.35 ? 1407 NAG A O4  1 
HETATM 28979 O O5  . NAG GA 6 .    ? 248.413 184.841 148.542 1.00 148.91 ? 1407 NAG A O5  1 
HETATM 28980 O O6  . NAG GA 6 .    ? 250.575 183.072 148.009 1.00 143.92 ? 1407 NAG A O6  1 
HETATM 28981 O O7  . NAG GA 6 .    ? 247.958 189.146 147.138 1.00 148.07 ? 1407 NAG A O7  1 
HETATM 28982 C C1  . NAG HA 6 .    ? 184.674 226.723 248.199 1.00 124.80 ? 1408 NAG A C1  1 
HETATM 28983 C C2  . NAG HA 6 .    ? 183.303 226.033 248.037 1.00 124.69 ? 1408 NAG A C2  1 
HETATM 28984 C C3  . NAG HA 6 .    ? 182.410 226.895 247.125 1.00 126.44 ? 1408 NAG A C3  1 
HETATM 28985 C C4  . NAG HA 6 .    ? 182.313 228.336 247.656 1.00 128.16 ? 1408 NAG A C4  1 
HETATM 28986 C C5  . NAG HA 6 .    ? 183.699 228.965 247.895 1.00 126.52 ? 1408 NAG A C5  1 
HETATM 28987 C C6  . NAG HA 6 .    ? 183.647 230.359 248.538 1.00 124.09 ? 1408 NAG A C6  1 
HETATM 28988 C C7  . NAG HA 6 .    ? 182.658 223.678 247.694 1.00 124.41 ? 1408 NAG A C7  1 
HETATM 28989 C C8  . NAG HA 6 .    ? 183.132 222.283 247.266 1.00 120.12 ? 1408 NAG A C8  1 
HETATM 28990 N N2  . NAG HA 6 .    ? 183.498 224.685 247.493 1.00 123.87 ? 1408 NAG A N2  1 
HETATM 28991 O O3  . NAG HA 6 .    ? 181.063 226.348 247.047 1.00 125.81 ? 1408 NAG A O3  1 
HETATM 28992 O O4  . NAG HA 6 .    ? 181.605 229.108 246.663 1.00 127.03 ? 1408 NAG A O4  1 
HETATM 28993 O O5  . NAG HA 6 .    ? 184.504 228.062 248.755 1.00 126.64 ? 1408 NAG A O5  1 
HETATM 28994 O O6  . NAG HA 6 .    ? 183.077 230.285 249.861 1.00 123.90 ? 1408 NAG A O6  1 
HETATM 28995 O O7  . NAG HA 6 .    ? 181.547 223.871 248.178 1.00 125.23 ? 1408 NAG A O7  1 
HETATM 28996 C C1  . NAG IA 6 .    ? 184.647 232.908 265.624 1.00 117.16 ? 1409 NAG A C1  1 
HETATM 28997 C C2  . NAG IA 6 .    ? 184.604 234.257 266.377 1.00 117.93 ? 1409 NAG A C2  1 
HETATM 28998 C C3  . NAG IA 6 .    ? 183.518 234.155 267.459 1.00 117.46 ? 1409 NAG A C3  1 
HETATM 28999 C C4  . NAG IA 6 .    ? 182.158 233.834 266.818 1.00 119.01 ? 1409 NAG A C4  1 
HETATM 29000 C C5  . NAG IA 6 .    ? 182.209 232.574 265.928 1.00 118.84 ? 1409 NAG A C5  1 
HETATM 29001 C C6  . NAG IA 6 .    ? 180.922 232.342 265.121 1.00 117.26 ? 1409 NAG A C6  1 
HETATM 29002 C C7  . NAG IA 6 .    ? 186.823 235.291 266.301 1.00 117.43 ? 1409 NAG A C7  1 
HETATM 29003 C C8  . NAG IA 6 .    ? 188.153 235.552 267.021 1.00 115.05 ? 1409 NAG A C8  1 
HETATM 29004 N N2  . NAG IA 6 .    ? 185.908 234.590 266.967 1.00 117.38 ? 1409 NAG A N2  1 
HETATM 29005 O O3  . NAG IA 6 .    ? 183.400 235.405 268.195 1.00 115.99 ? 1409 NAG A O3  1 
HETATM 29006 O O4  . NAG IA 6 .    ? 181.218 233.621 267.895 1.00 116.51 ? 1409 NAG A O4  1 
HETATM 29007 O O5  . NAG IA 6 .    ? 183.353 232.661 264.986 1.00 117.96 ? 1409 NAG A O5  1 
HETATM 29008 O O6  . NAG IA 6 .    ? 180.676 233.447 264.226 1.00 117.29 ? 1409 NAG A O6  1 
HETATM 29009 O O7  . NAG IA 6 .    ? 186.609 235.703 265.161 1.00 116.62 ? 1409 NAG A O7  1 
HETATM 29010 C C1  . NAG JA 6 .    ? 171.876 215.842 268.015 1.00 102.22 ? 1410 NAG A C1  1 
HETATM 29011 C C2  . NAG JA 6 .    ? 170.964 216.328 269.162 1.00 101.53 ? 1410 NAG A C2  1 
HETATM 29012 C C3  . NAG JA 6 .    ? 169.529 215.842 268.924 1.00 103.38 ? 1410 NAG A C3  1 
HETATM 29013 C C4  . NAG JA 6 .    ? 169.031 216.305 267.547 1.00 105.67 ? 1410 NAG A C4  1 
HETATM 29014 C C5  . NAG JA 6 .    ? 169.957 215.825 266.418 1.00 103.07 ? 1410 NAG A C5  1 
HETATM 29015 C C6  . NAG JA 6 .    ? 169.581 216.367 265.033 1.00 100.62 ? 1410 NAG A C6  1 
HETATM 29016 C C7  . NAG JA 6 .    ? 172.279 216.521 271.230 1.00 102.22 ? 1410 NAG A C7  1 
HETATM 29017 C C8  . NAG JA 6 .    ? 172.778 215.806 272.493 1.00 98.07  ? 1410 NAG A C8  1 
HETATM 29018 N N2  . NAG JA 6 .    ? 171.465 215.822 270.445 1.00 101.25 ? 1410 NAG A N2  1 
HETATM 29019 O O3  . NAG JA 6 .    ? 168.638 216.363 269.948 1.00 103.83 ? 1410 NAG A O3  1 
HETATM 29020 O O4  . NAG JA 6 .    ? 167.721 215.725 267.360 1.00 105.06 ? 1410 NAG A O4  1 
HETATM 29021 O O5  . NAG JA 6 .    ? 171.351 216.236 266.712 1.00 103.38 ? 1410 NAG A O5  1 
HETATM 29022 O O6  . NAG JA 6 .    ? 169.865 217.776 264.959 1.00 100.82 ? 1410 NAG A O6  1 
HETATM 29023 O O7  . NAG JA 6 .    ? 172.617 217.667 270.954 1.00 101.89 ? 1410 NAG A O7  1 
HETATM 29024 C C1  . NAG KA 6 .    ? 161.997 189.919 224.793 1.00 107.75 ? 1411 NAG A C1  1 
HETATM 29025 C C2  . NAG KA 6 .    ? 162.007 191.269 225.548 1.00 107.95 ? 1411 NAG A C2  1 
HETATM 29026 C C3  . NAG KA 6 .    ? 160.773 191.372 226.461 1.00 109.53 ? 1411 NAG A C3  1 
HETATM 29027 C C4  . NAG KA 6 .    ? 159.480 191.158 225.659 1.00 109.88 ? 1411 NAG A C4  1 
HETATM 29028 C C5  . NAG KA 6 .    ? 159.512 189.834 224.878 1.00 107.83 ? 1411 NAG A C5  1 
HETATM 29029 C C6  . NAG KA 6 .    ? 158.291 189.615 223.973 1.00 106.99 ? 1411 NAG A C6  1 
HETATM 29030 C C7  . NAG KA 6 .    ? 164.349 191.938 225.799 1.00 109.84 ? 1411 NAG A C7  1 
HETATM 29031 C C8  . NAG KA 6 .    ? 165.552 192.094 226.738 1.00 105.96 ? 1411 NAG A C8  1 
HETATM 29032 N N2  . NAG KA 6 .    ? 163.239 191.432 226.331 1.00 107.61 ? 1411 NAG A N2  1 
HETATM 29033 O O3  . NAG KA 6 .    ? 160.713 192.682 227.095 1.00 111.62 ? 1411 NAG A O3  1 
HETATM 29034 O O4  . NAG KA 6 .    ? 158.389 191.125 226.607 1.00 108.51 ? 1411 NAG A O4  1 
HETATM 29035 O O5  . NAG KA 6 .    ? 160.740 189.786 224.051 1.00 110.03 ? 1411 NAG A O5  1 
HETATM 29036 O O6  . NAG KA 6 .    ? 158.250 190.610 222.926 1.00 107.05 ? 1411 NAG A O6  1 
HETATM 29037 O O7  . NAG KA 6 .    ? 164.399 192.264 224.615 1.00 109.79 ? 1411 NAG A O7  1 
HETATM 29038 C C1  . NAG LA 6 .    ? 254.650 192.937 186.425 1.00 135.95 ? 1401 NAG B C1  1 
HETATM 29039 C C2  . NAG LA 6 .    ? 253.738 191.695 186.329 1.00 135.93 ? 1401 NAG B C2  1 
HETATM 29040 C C3  . NAG LA 6 .    ? 253.017 191.490 187.667 1.00 136.08 ? 1401 NAG B C3  1 
HETATM 29041 C C4  . NAG LA 6 .    ? 254.031 191.366 188.812 1.00 136.57 ? 1401 NAG B C4  1 
HETATM 29042 C C5  . NAG LA 6 .    ? 254.986 192.573 188.866 1.00 136.62 ? 1401 NAG B C5  1 
HETATM 29043 C C6  . NAG LA 6 .    ? 256.106 192.423 189.907 1.00 134.20 ? 1401 NAG B C6  1 
HETATM 29044 C C7  . NAG LA 6 .    ? 252.948 191.405 184.019 1.00 135.58 ? 1401 NAG B C7  1 
HETATM 29045 C C8  . NAG LA 6 .    ? 251.890 191.794 182.978 1.00 134.04 ? 1401 NAG B C8  1 
HETATM 29046 N N2  . NAG LA 6 .    ? 252.760 191.873 185.251 1.00 134.96 ? 1401 NAG B N2  1 
HETATM 29047 O O3  . NAG LA 6 .    ? 252.204 190.285 187.631 1.00 135.05 ? 1401 NAG B O3  1 
HETATM 29048 O O4  . NAG LA 6 .    ? 253.279 191.307 190.042 1.00 133.84 ? 1401 NAG B O4  1 
HETATM 29049 O O5  . NAG LA 6 .    ? 255.597 192.789 187.530 1.00 137.21 ? 1401 NAG B O5  1 
HETATM 29050 O O6  . NAG LA 6 .    ? 256.941 191.295 189.577 1.00 133.43 ? 1401 NAG B O6  1 
HETATM 29051 O O7  . NAG LA 6 .    ? 253.917 190.708 183.732 1.00 135.72 ? 1401 NAG B O7  1 
HETATM 29052 C C1  . NAG MA 6 .    ? 223.189 223.852 217.852 1.00 105.09 ? 1402 NAG B C1  1 
HETATM 29053 C C2  . NAG MA 6 .    ? 222.780 225.144 218.591 1.00 104.82 ? 1402 NAG B C2  1 
HETATM 29054 C C3  . NAG MA 6 .    ? 222.927 224.935 220.106 1.00 107.35 ? 1402 NAG B C3  1 
HETATM 29055 C C4  . NAG MA 6 .    ? 222.113 223.716 220.565 1.00 106.98 ? 1402 NAG B C4  1 
HETATM 29056 C C5  . NAG MA 6 .    ? 222.516 222.456 219.782 1.00 105.49 ? 1402 NAG B C5  1 
HETATM 29057 C C6  . NAG MA 6 .    ? 221.681 221.212 220.115 1.00 105.67 ? 1402 NAG B C6  1 
HETATM 29058 C C7  . NAG MA 6 .    ? 223.228 227.140 217.233 1.00 106.57 ? 1402 NAG B C7  1 
HETATM 29059 C C8  . NAG MA 6 .    ? 224.258 228.199 216.821 1.00 104.65 ? 1402 NAG B C8  1 
HETATM 29060 N N2  . NAG MA 6 .    ? 223.620 226.259 218.148 1.00 106.26 ? 1402 NAG B N2  1 
HETATM 29061 O O3  . NAG MA 6 .    ? 222.465 226.113 220.831 1.00 108.15 ? 1402 NAG B O3  1 
HETATM 29062 O O4  . NAG MA 6 .    ? 222.387 223.516 221.971 1.00 103.99 ? 1402 NAG B O4  1 
HETATM 29063 O O5  . NAG MA 6 .    ? 222.397 222.724 218.331 1.00 104.52 ? 1402 NAG B O5  1 
HETATM 29064 O O6  . NAG MA 6 .    ? 220.318 221.397 219.691 1.00 108.09 ? 1402 NAG B O6  1 
HETATM 29065 O O7  . NAG MA 6 .    ? 222.105 227.102 216.740 1.00 104.03 ? 1402 NAG B O7  1 
HETATM 29066 C C1  . NAG NA 6 .    ? 245.736 227.937 198.623 1.00 107.35 ? 1403 NAG B C1  1 
HETATM 29067 C C2  . NAG NA 6 .    ? 245.033 228.682 199.781 1.00 108.56 ? 1403 NAG B C2  1 
HETATM 29068 C C3  . NAG NA 6 .    ? 246.036 229.035 200.887 1.00 110.55 ? 1403 NAG B C3  1 
HETATM 29069 C C4  . NAG NA 6 .    ? 246.802 227.791 201.351 1.00 109.95 ? 1403 NAG B C4  1 
HETATM 29070 C C5  . NAG NA 6 .    ? 247.499 227.102 200.170 1.00 109.39 ? 1403 NAG B C5  1 
HETATM 29071 C C6  . NAG NA 6 .    ? 248.253 225.827 200.571 1.00 109.47 ? 1403 NAG B C6  1 
HETATM 29072 C C7  . NAG NA 6 .    ? 243.158 229.910 198.778 1.00 108.49 ? 1403 NAG B C7  1 
HETATM 29073 C C8  . NAG NA 6 .    ? 242.668 231.239 198.186 1.00 105.29 ? 1403 NAG B C8  1 
HETATM 29074 N N2  . NAG NA 6 .    ? 244.393 229.901 199.273 1.00 109.24 ? 1403 NAG B N2  1 
HETATM 29075 O O3  . NAG NA 6 .    ? 245.353 229.616 202.032 1.00 109.91 ? 1403 NAG B O3  1 
HETATM 29076 O O4  . NAG NA 6 .    ? 247.799 228.233 202.300 1.00 108.69 ? 1403 NAG B O4  1 
HETATM 29077 O O5  . NAG NA 6 .    ? 246.497 226.786 199.123 1.00 106.54 ? 1403 NAG B O5  1 
HETATM 29078 O O6  . NAG NA 6 .    ? 247.350 224.839 201.101 1.00 112.24 ? 1403 NAG B O6  1 
HETATM 29079 O O7  . NAG NA 6 .    ? 242.461 228.899 198.776 1.00 109.32 ? 1403 NAG B O7  1 
HETATM 29080 C C1  . NAG OA 6 .    ? 267.042 213.251 194.885 1.00 153.14 ? 1404 NAG B C1  1 
HETATM 29081 C C2  . NAG OA 6 .    ? 268.304 214.087 194.574 1.00 152.61 ? 1404 NAG B C2  1 
HETATM 29082 C C3  . NAG OA 6 .    ? 269.524 213.156 194.627 1.00 152.26 ? 1404 NAG B C3  1 
HETATM 29083 C C4  . NAG OA 6 .    ? 269.624 212.494 196.012 1.00 152.58 ? 1404 NAG B C4  1 
HETATM 29084 C C5  . NAG OA 6 .    ? 268.324 211.772 196.416 1.00 152.54 ? 1404 NAG B C5  1 
HETATM 29085 C C6  . NAG OA 6 .    ? 268.321 211.271 197.870 1.00 150.64 ? 1404 NAG B C6  1 
HETATM 29086 C C7  . NAG OA 6 .    ? 267.722 215.964 193.122 1.00 151.02 ? 1404 NAG B C7  1 
HETATM 29087 C C8  . NAG OA 6 .    ? 267.654 216.509 191.689 1.00 149.50 ? 1404 NAG B C8  1 
HETATM 29088 N N2  . NAG OA 6 .    ? 268.198 214.730 193.261 1.00 151.97 ? 1404 NAG B N2  1 
HETATM 29089 O O3  . NAG OA 6 .    ? 270.751 213.895 194.362 1.00 150.77 ? 1404 NAG B O3  1 
HETATM 29090 O O4  . NAG OA 6 .    ? 270.697 211.530 195.939 1.00 150.31 ? 1404 NAG B O4  1 
HETATM 29091 O O5  . NAG OA 6 .    ? 267.157 212.673 196.225 1.00 152.75 ? 1404 NAG B O5  1 
HETATM 29092 O O6  . NAG OA 6 .    ? 268.366 212.384 198.786 1.00 149.23 ? 1404 NAG B O6  1 
HETATM 29093 O O7  . NAG OA 6 .    ? 267.359 216.624 194.095 1.00 149.43 ? 1404 NAG B O7  1 
HETATM 29094 C C1  . NAG PA 6 .    ? 208.884 174.386 152.203 1.00 95.70  ? 1405 NAG B C1  1 
HETATM 29095 C C2  . NAG PA 6 .    ? 210.106 173.467 152.378 1.00 96.75  ? 1405 NAG B C2  1 
HETATM 29096 C C3  . NAG PA 6 .    ? 211.070 173.690 151.200 1.00 98.88  ? 1405 NAG B C3  1 
HETATM 29097 C C4  . NAG PA 6 .    ? 210.349 173.463 149.861 1.00 100.28 ? 1405 NAG B C4  1 
HETATM 29098 C C5  . NAG PA 6 .    ? 209.104 174.361 149.735 1.00 99.58  ? 1405 NAG B C5  1 
HETATM 29099 C C6  . NAG PA 6 .    ? 208.272 174.114 148.468 1.00 96.74  ? 1405 NAG B C6  1 
HETATM 29100 C C7  . NAG PA 6 .    ? 210.998 172.874 154.595 1.00 98.67  ? 1405 NAG B C7  1 
HETATM 29101 C C8  . NAG PA 6 .    ? 211.736 173.383 155.836 1.00 95.37  ? 1405 NAG B C8  1 
HETATM 29102 N N2  . NAG PA 6 .    ? 210.773 173.772 153.646 1.00 96.06  ? 1405 NAG B N2  1 
HETATM 29103 O O3  . NAG PA 6 .    ? 212.211 172.790 151.284 1.00 99.50  ? 1405 NAG B O3  1 
HETATM 29104 O O4  . NAG PA 6 .    ? 211.281 173.797 148.808 1.00 98.69  ? 1405 NAG B O4  1 
HETATM 29105 O O5  . NAG PA 6 .    ? 208.235 174.157 150.917 1.00 99.22  ? 1405 NAG B O5  1 
HETATM 29106 O O6  . NAG PA 6 .    ? 207.702 172.789 148.484 1.00 94.66  ? 1405 NAG B O6  1 
HETATM 29107 O O7  . NAG PA 6 .    ? 210.650 171.705 154.481 1.00 99.24  ? 1405 NAG B O7  1 
HETATM 29108 C C1  . NAG QA 6 .    ? 171.496 165.838 182.309 1.00 101.70 ? 1406 NAG B C1  1 
HETATM 29109 C C2  . NAG QA 6 .    ? 170.001 165.893 182.693 1.00 102.39 ? 1406 NAG B C2  1 
HETATM 29110 C C3  . NAG QA 6 .    ? 169.839 166.714 183.983 1.00 101.95 ? 1406 NAG B C3  1 
HETATM 29111 C C4  . NAG QA 6 .    ? 170.727 166.148 185.104 1.00 104.38 ? 1406 NAG B C4  1 
HETATM 29112 C C5  . NAG QA 6 .    ? 172.197 166.052 184.663 1.00 103.47 ? 1406 NAG B C5  1 
HETATM 29113 C C6  . NAG QA 6 .    ? 173.146 165.438 185.706 1.00 103.29 ? 1406 NAG B C6  1 
HETATM 29114 C C7  . NAG QA 6 .    ? 168.740 165.768 180.594 1.00 102.10 ? 1406 NAG B C7  1 
HETATM 29115 C C8  . NAG QA 6 .    ? 168.034 166.542 179.469 1.00 97.34  ? 1406 NAG B C8  1 
HETATM 29116 N N2  . NAG QA 6 .    ? 169.219 166.488 181.603 1.00 102.56 ? 1406 NAG B N2  1 
HETATM 29117 O O3  . NAG QA 6 .    ? 168.452 166.714 184.424 1.00 101.59 ? 1406 NAG B O3  1 
HETATM 29118 O O4  . NAG QA 6 .    ? 170.622 167.060 186.220 1.00 104.92 ? 1406 NAG B O4  1 
HETATM 29119 O O5  . NAG QA 6 .    ? 172.267 165.264 183.409 1.00 102.89 ? 1406 NAG B O5  1 
HETATM 29120 O O6  . NAG QA 6 .    ? 172.857 164.043 185.916 1.00 102.06 ? 1406 NAG B O6  1 
HETATM 29121 O O7  . NAG QA 6 .    ? 168.878 164.547 180.559 1.00 102.61 ? 1406 NAG B O7  1 
HETATM 29122 C C1  . NAG RA 6 .    ? 163.217 151.788 155.440 1.00 132.70 ? 1407 NAG B C1  1 
HETATM 29123 C C2  . NAG RA 6 .    ? 163.981 151.683 154.096 1.00 132.23 ? 1407 NAG B C2  1 
HETATM 29124 C C3  . NAG RA 6 .    ? 163.165 152.378 152.997 1.00 132.19 ? 1407 NAG B C3  1 
HETATM 29125 C C4  . NAG RA 6 .    ? 161.758 151.777 152.910 1.00 132.32 ? 1407 NAG B C4  1 
HETATM 29126 C C5  . NAG RA 6 .    ? 161.026 151.839 154.261 1.00 132.51 ? 1407 NAG B C5  1 
HETATM 29127 C C6  . NAG RA 6 .    ? 159.657 151.143 154.243 1.00 131.23 ? 1407 NAG B C6  1 
HETATM 29128 C C7  . NAG RA 6 .    ? 166.397 151.617 154.511 1.00 132.57 ? 1407 NAG B C7  1 
HETATM 29129 C C8  . NAG RA 6 .    ? 167.686 152.431 154.687 1.00 130.82 ? 1407 NAG B C8  1 
HETATM 29130 N N2  . NAG RA 6 .    ? 165.302 152.308 154.204 1.00 132.64 ? 1407 NAG B N2  1 
HETATM 29131 O O3  . NAG RA 6 .    ? 163.820 152.239 151.704 1.00 131.55 ? 1407 NAG B O3  1 
HETATM 29132 O O4  . NAG RA 6 .    ? 161.026 152.560 151.942 1.00 131.73 ? 1407 NAG B O4  1 
HETATM 29133 O O5  . NAG RA 6 .    ? 161.872 151.222 155.317 1.00 132.66 ? 1407 NAG B O5  1 
HETATM 29134 O O6  . NAG RA 6 .    ? 159.811 149.742 153.943 1.00 130.99 ? 1407 NAG B O6  1 
HETATM 29135 O O7  . NAG RA 6 .    ? 166.371 150.397 154.646 1.00 132.14 ? 1407 NAG B O7  1 
HETATM 29136 C C1  . NAG SA 6 .    ? 234.271 209.234 233.113 1.00 110.36 ? 1408 NAG B C1  1 
HETATM 29137 C C2  . NAG SA 6 .    ? 234.639 208.840 234.560 1.00 110.98 ? 1408 NAG B C2  1 
HETATM 29138 C C3  . NAG SA 6 .    ? 234.094 209.889 235.544 1.00 111.99 ? 1408 NAG B C3  1 
HETATM 29139 C C4  . NAG SA 6 .    ? 234.558 211.303 235.168 1.00 113.34 ? 1408 NAG B C4  1 
HETATM 29140 C C5  . NAG SA 6 .    ? 234.213 211.648 233.711 1.00 109.88 ? 1408 NAG B C5  1 
HETATM 29141 C C6  . NAG SA 6 .    ? 234.781 212.990 233.237 1.00 109.19 ? 1408 NAG B C6  1 
HETATM 29142 C C7  . NAG SA 6 .    ? 234.774 206.394 234.605 1.00 108.40 ? 1408 NAG B C7  1 
HETATM 29143 C C8  . NAG SA 6 .    ? 234.089 205.071 234.961 1.00 107.76 ? 1408 NAG B C8  1 
HETATM 29144 N N2  . NAG SA 6 .    ? 234.103 207.511 234.876 1.00 110.48 ? 1408 NAG B N2  1 
HETATM 29145 O O3  . NAG SA 6 .    ? 234.543 209.606 236.897 1.00 111.20 ? 1408 NAG B O3  1 
HETATM 29146 O O4  . NAG SA 6 .    ? 233.876 212.226 236.046 1.00 111.56 ? 1408 NAG B O4  1 
HETATM 29147 O O5  . NAG SA 6 .    ? 234.745 210.584 232.833 1.00 110.68 ? 1408 NAG B O5  1 
HETATM 29148 O O6  . NAG SA 6 .    ? 236.214 212.900 233.095 1.00 109.89 ? 1408 NAG B O6  1 
HETATM 29149 O O7  . NAG SA 6 .    ? 235.880 206.427 234.068 1.00 106.35 ? 1408 NAG B O7  1 
HETATM 29150 C C1  . NAG TA 6 .    ? 228.544 195.231 250.018 1.00 123.01 ? 1409 NAG B C1  1 
HETATM 29151 C C2  . NAG TA 6 .    ? 228.894 195.890 251.373 1.00 126.99 ? 1409 NAG B C2  1 
HETATM 29152 C C3  . NAG TA 6 .    ? 229.729 197.158 251.109 1.00 126.77 ? 1409 NAG B C3  1 
HETATM 29153 C C4  . NAG TA 6 .    ? 230.974 196.819 250.269 1.00 126.24 ? 1409 NAG B C4  1 
HETATM 29154 C C5  . NAG TA 6 .    ? 230.612 196.102 248.954 1.00 125.03 ? 1409 NAG B C5  1 
HETATM 29155 C C6  . NAG TA 6 .    ? 231.835 195.602 248.174 1.00 124.56 ? 1409 NAG B C6  1 
HETATM 29156 C C7  . NAG TA 6 .    ? 227.559 196.314 253.414 1.00 126.30 ? 1409 NAG B C7  1 
HETATM 29157 C C8  . NAG TA 6 .    ? 226.139 196.409 253.997 1.00 120.31 ? 1409 NAG B C8  1 
HETATM 29158 N N2  . NAG TA 6 .    ? 227.652 196.191 252.095 1.00 128.21 ? 1409 NAG B N2  1 
HETATM 29159 O O3  . NAG TA 6 .    ? 230.169 197.767 252.360 1.00 126.87 ? 1409 NAG B O3  1 
HETATM 29160 O O4  . NAG TA 6 .    ? 231.637 198.067 249.962 1.00 126.42 ? 1409 NAG B O4  1 
HETATM 29161 O O5  . NAG TA 6 .    ? 229.741 194.936 249.242 1.00 123.17 ? 1409 NAG B O5  1 
HETATM 29162 O O6  . NAG TA 6 .    ? 232.438 194.486 248.857 1.00 123.32 ? 1409 NAG B O6  1 
HETATM 29163 O O7  . NAG TA 6 .    ? 228.567 196.369 254.114 1.00 125.87 ? 1409 NAG B O7  1 
HETATM 29164 C C1  . NAG UA 6 .    ? 233.957 191.913 266.985 1.00 118.49 ? 1410 NAG B C1  1 
HETATM 29165 C C2  . NAG UA 6 .    ? 235.116 191.279 267.791 1.00 117.96 ? 1410 NAG B C2  1 
HETATM 29166 C C3  . NAG UA 6 .    ? 235.596 192.305 268.828 1.00 118.42 ? 1410 NAG B C3  1 
HETATM 29167 C C4  . NAG UA 6 .    ? 236.062 193.584 268.117 1.00 118.41 ? 1410 NAG B C4  1 
HETATM 29168 C C5  . NAG UA 6 .    ? 234.970 194.172 267.200 1.00 117.93 ? 1410 NAG B C5  1 
HETATM 29169 C C6  . NAG UA 6 .    ? 235.460 195.349 266.344 1.00 116.61 ? 1410 NAG B C6  1 
HETATM 29170 C C7  . NAG UA 6 .    ? 234.944 188.834 267.951 1.00 117.59 ? 1410 NAG B C7  1 
HETATM 29171 C C8  . NAG UA 6 .    ? 234.447 187.638 268.773 1.00 113.86 ? 1410 NAG B C8  1 
HETATM 29172 N N2  . NAG UA 6 .    ? 234.695 190.040 268.457 1.00 117.93 ? 1410 NAG B N2  1 
HETATM 29173 O O3  . NAG UA 6 .    ? 236.704 191.768 269.604 1.00 119.77 ? 1410 NAG B O3  1 
HETATM 29174 O O4  . NAG UA 6 .    ? 236.376 194.550 269.144 1.00 115.96 ? 1410 NAG B O4  1 
HETATM 29175 O O5  . NAG UA 6 .    ? 234.438 193.117 266.301 1.00 118.88 ? 1410 NAG B O5  1 
HETATM 29176 O O6  . NAG UA 6 .    ? 236.534 194.931 265.477 1.00 115.93 ? 1410 NAG B O6  1 
HETATM 29177 O O7  . NAG UA 6 .    ? 235.540 188.690 266.886 1.00 116.50 ? 1410 NAG B O7  1 
HETATM 29178 C C1  . NAG VA 6 .    ? 225.427 211.475 268.666 1.00 98.00  ? 1411 NAG B C1  1 
HETATM 29179 C C2  . NAG VA 6 .    ? 226.234 212.004 269.872 1.00 96.15  ? 1411 NAG B C2  1 
HETATM 29180 C C3  . NAG VA 6 .    ? 226.544 213.495 269.669 1.00 99.64  ? 1411 NAG B C3  1 
HETATM 29181 C C4  . NAG VA 6 .    ? 227.276 213.711 268.335 1.00 101.68 ? 1411 NAG B C4  1 
HETATM 29182 C C5  . NAG VA 6 .    ? 226.464 213.157 267.151 1.00 100.12 ? 1411 NAG B C5  1 
HETATM 29183 C C6  . NAG VA 6 .    ? 227.203 213.238 265.808 1.00 98.28  ? 1411 NAG B C6  1 
HETATM 29184 C C7  . NAG VA 6 .    ? 225.649 210.726 271.889 1.00 99.74  ? 1411 NAG B C7  1 
HETATM 29185 C C8  . NAG VA 6 .    ? 224.694 210.589 273.083 1.00 93.59  ? 1411 NAG B C8  1 
HETATM 29186 N N2  . NAG VA 6 .    ? 225.482 211.795 271.116 1.00 99.58  ? 1411 NAG B N2  1 
HETATM 29187 O O3  . NAG VA 6 .    ? 227.374 213.996 270.755 1.00 102.75 ? 1411 NAG B O3  1 
HETATM 29188 O O4  . NAG VA 6 .    ? 227.443 215.135 268.169 1.00 102.07 ? 1411 NAG B O4  1 
HETATM 29189 O O5  . NAG VA 6 .    ? 226.121 211.740 267.411 1.00 102.28 ? 1411 NAG B O5  1 
HETATM 29190 O O6  . NAG VA 6 .    ? 228.308 212.311 265.783 1.00 96.51  ? 1411 NAG B O6  1 
HETATM 29191 O O7  . NAG VA 6 .    ? 226.509 209.881 271.650 1.00 99.64  ? 1411 NAG B O7  1 
HETATM 29192 C C1  . NAG WA 6 .    ? 208.974 232.428 224.348 1.00 110.24 ? 1412 NAG B C1  1 
HETATM 29193 C C2  . NAG WA 6 .    ? 210.146 231.761 225.103 1.00 111.01 ? 1412 NAG B C2  1 
HETATM 29194 C C3  . NAG WA 6 .    ? 210.825 232.787 226.028 1.00 110.96 ? 1412 NAG B C3  1 
HETATM 29195 C C4  . NAG WA 6 .    ? 211.279 234.022 225.232 1.00 111.02 ? 1412 NAG B C4  1 
HETATM 29196 C C5  . NAG WA 6 .    ? 210.112 234.648 224.448 1.00 110.41 ? 1412 NAG B C5  1 
HETATM 29197 C C6  . NAG WA 6 .    ? 210.522 235.790 223.511 1.00 109.52 ? 1412 NAG B C6  1 
HETATM 29198 C C7  . NAG WA 6 .    ? 209.554 229.392 225.340 1.00 111.25 ? 1412 NAG B C7  1 
HETATM 29199 C C8  . NAG WA 6 .    ? 209.071 228.277 226.278 1.00 106.56 ? 1412 NAG B C8  1 
HETATM 29200 N N2  . NAG WA 6 .    ? 209.681 230.603 225.869 1.00 110.37 ? 1412 NAG B N2  1 
HETATM 29201 O O3  . NAG WA 6 .    ? 211.975 232.200 226.710 1.00 112.78 ? 1412 NAG B O3  1 
HETATM 29202 O O4  . NAG WA 6 .    ? 211.768 234.987 226.191 1.00 110.84 ? 1412 NAG B O4  1 
HETATM 29203 O O5  . NAG WA 6 .    ? 209.458 233.603 223.628 1.00 113.10 ? 1412 NAG B O5  1 
HETATM 29204 O O6  . NAG WA 6 .    ? 211.287 235.268 222.404 1.00 110.52 ? 1412 NAG B O6  1 
HETATM 29205 O O7  . NAG WA 6 .    ? 209.805 229.186 224.156 1.00 112.04 ? 1412 NAG B O7  1 
HETATM 29206 C C1  . NAG XA 6 .    ? 171.888 141.955 168.613 1.00 115.32 ? 1401 NAG C C1  1 
HETATM 29207 C C2  . NAG XA 6 .    ? 170.409 142.206 168.260 1.00 114.97 ? 1401 NAG C C2  1 
HETATM 29208 C C3  . NAG XA 6 .    ? 169.684 140.857 168.207 1.00 116.76 ? 1401 NAG C C3  1 
HETATM 29209 C C4  . NAG XA 6 .    ? 170.345 139.907 167.197 1.00 118.47 ? 1401 NAG C C4  1 
HETATM 29210 C C5  . NAG XA 6 .    ? 171.854 139.735 167.461 1.00 115.50 ? 1401 NAG C C5  1 
HETATM 29211 C C6  . NAG XA 6 .    ? 172.591 139.007 166.333 1.00 115.41 ? 1401 NAG C C6  1 
HETATM 29212 C C7  . NAG XA 6 .    ? 169.496 144.336 169.077 1.00 115.94 ? 1401 NAG C C7  1 
HETATM 29213 C C8  . NAG XA 6 .    ? 168.919 145.092 170.282 1.00 113.83 ? 1401 NAG C C8  1 
HETATM 29214 N N2  . NAG XA 6 .    ? 169.796 143.059 169.284 1.00 114.66 ? 1401 NAG C N2  1 
HETATM 29215 O O3  . NAG XA 6 .    ? 168.285 141.037 167.849 1.00 117.47 ? 1401 NAG C O3  1 
HETATM 29216 O O4  . NAG XA 6 .    ? 169.695 138.623 167.335 1.00 117.37 ? 1401 NAG C O4  1 
HETATM 29217 O O5  . NAG XA 6 .    ? 172.500 141.057 167.643 1.00 114.71 ? 1401 NAG C O5  1 
HETATM 29218 O O6  . NAG XA 6 .    ? 172.564 139.830 165.154 1.00 116.06 ? 1401 NAG C O6  1 
HETATM 29219 O O7  . NAG XA 6 .    ? 169.665 144.872 167.983 1.00 116.19 ? 1401 NAG C O7  1 
HETATM 29220 C C1  . NAG YA 6 .    ? 207.197 162.487 217.912 1.00 98.43  ? 1402 NAG C C1  1 
HETATM 29221 C C2  . NAG YA 6 .    ? 208.489 162.247 218.719 1.00 97.94  ? 1402 NAG C C2  1 
HETATM 29222 C C3  . NAG YA 6 .    ? 208.137 162.159 220.210 1.00 102.01 ? 1402 NAG C C3  1 
HETATM 29223 C C4  . NAG YA 6 .    ? 207.411 163.435 220.661 1.00 103.44 ? 1402 NAG C C4  1 
HETATM 29224 C C5  . NAG YA 6 .    ? 206.155 163.694 219.810 1.00 101.09 ? 1402 NAG C C5  1 
HETATM 29225 C C6  . NAG YA 6 .    ? 205.440 165.013 220.128 1.00 101.62 ? 1402 NAG C C6  1 
HETATM 29226 C C7  . NAG YA 6 .    ? 210.160 161.023 217.409 1.00 101.38 ? 1402 NAG C C7  1 
HETATM 29227 C C8  . NAG YA 6 .    ? 210.676 159.654 216.952 1.00 97.54  ? 1402 NAG C C8  1 
HETATM 29228 N N2  . NAG YA 6 .    ? 209.146 161.016 218.269 1.00 101.08 ? 1402 NAG C N2  1 
HETATM 29229 O O3  . NAG YA 6 .    ? 209.339 161.991 221.013 1.00 103.14 ? 1402 NAG C O3  1 
HETATM 29230 O O4  . NAG YA 6 .    ? 207.026 163.244 222.042 1.00 100.47 ? 1402 NAG C O4  1 
HETATM 29231 O O5  . NAG YA 6 .    ? 206.529 163.699 218.376 1.00 98.53  ? 1402 NAG C O5  1 
HETATM 29232 O O6  . NAG YA 6 .    ? 206.293 166.131 219.808 1.00 101.84 ? 1402 NAG C O6  1 
HETATM 29233 O O7  . NAG YA 6 .    ? 210.640 162.071 216.988 1.00 99.95  ? 1402 NAG C O7  1 
HETATM 29234 C C1  . NAG ZA 6 .    ? 182.529 131.417 173.589 1.00 120.61 ? 1403 NAG C C1  1 
HETATM 29235 C C2  . NAG ZA 6 .    ? 181.136 131.049 173.030 1.00 121.14 ? 1403 NAG C C2  1 
HETATM 29236 C C3  . NAG ZA 6 .    ? 181.216 129.692 172.317 1.00 122.69 ? 1403 NAG C C3  1 
HETATM 29237 C C4  . NAG ZA 6 .    ? 182.266 129.750 171.199 1.00 123.38 ? 1403 NAG C C4  1 
HETATM 29238 C C5  . NAG ZA 6 .    ? 183.646 130.152 171.749 1.00 121.38 ? 1403 NAG C C5  1 
HETATM 29239 C C6  . NAG ZA 6 .    ? 184.711 130.338 170.660 1.00 120.33 ? 1403 NAG C C6  1 
HETATM 29240 C C7  . NAG ZA 6 .    ? 179.283 132.004 174.331 1.00 119.22 ? 1403 NAG C C7  1 
HETATM 29241 C C8  . NAG ZA 6 .    ? 178.256 131.795 175.452 1.00 115.61 ? 1403 NAG C C8  1 
HETATM 29242 N N2  . NAG ZA 6 .    ? 180.133 131.006 174.102 1.00 119.39 ? 1403 NAG C N2  1 
HETATM 29243 O O3  . NAG ZA 6 .    ? 179.928 129.341 171.734 1.00 121.78 ? 1403 NAG C O3  1 
HETATM 29244 O O4  . NAG ZA 6 .    ? 182.348 128.431 170.612 1.00 120.56 ? 1403 NAG C O4  1 
HETATM 29245 O O5  . NAG ZA 6 .    ? 183.523 131.415 172.514 1.00 120.02 ? 1403 NAG C O5  1 
HETATM 29246 O O6  . NAG ZA 6 .    ? 184.339 131.420 169.781 1.00 120.22 ? 1403 NAG C O6  1 
HETATM 29247 O O7  . NAG ZA 6 .    ? 179.321 133.044 173.677 1.00 119.06 ? 1403 NAG C O7  1 
HETATM 29248 C C1  . NAG AB 6 .    ? 201.739 140.847 200.221 1.00 95.83  ? 1404 NAG C C1  1 
HETATM 29249 C C2  . NAG AB 6 .    ? 203.037 141.222 200.964 1.00 93.98  ? 1404 NAG C C2  1 
HETATM 29250 C C3  . NAG AB 6 .    ? 203.165 140.391 202.248 1.00 96.90  ? 1404 NAG C C3  1 
HETATM 29251 C C4  . NAG AB 6 .    ? 201.915 140.552 203.123 1.00 97.65  ? 1404 NAG C C4  1 
HETATM 29252 C C5  . NAG AB 6 .    ? 200.656 140.131 202.347 1.00 97.09  ? 1404 NAG C C5  1 
HETATM 29253 C C6  . NAG AB 6 .    ? 199.351 140.302 203.131 1.00 95.73  ? 1404 NAG C C6  1 
HETATM 29254 C C7  . NAG AB 6 .    ? 204.722 141.925 199.325 1.00 95.85  ? 1404 NAG C C7  1 
HETATM 29255 C C8  . NAG AB 6 .    ? 205.860 141.486 198.393 1.00 92.26  ? 1404 NAG C C8  1 
HETATM 29256 N N2  . NAG AB 6 .    ? 204.185 140.977 200.088 1.00 93.86  ? 1404 NAG C N2  1 
HETATM 29257 O O3  . NAG AB 6 .    ? 204.332 140.806 203.012 1.00 98.04  ? 1404 NAG C O3  1 
HETATM 29258 O O4  . NAG AB 6 .    ? 202.082 139.687 204.267 1.00 97.23  ? 1404 NAG C O4  1 
HETATM 29259 O O5  . NAG AB 6 .    ? 200.571 140.922 201.098 1.00 97.94  ? 1404 NAG C O5  1 
HETATM 29260 O O6  . NAG AB 6 .    ? 199.083 141.696 203.370 1.00 97.47  ? 1404 NAG C O6  1 
HETATM 29261 O O7  . NAG AB 6 .    ? 204.323 143.084 199.369 1.00 96.11  ? 1404 NAG C O7  1 
HETATM 29262 C C1  . NAG BB 6 .    ? 178.474 128.812 203.070 1.00 135.29 ? 1405 NAG C C1  1 
HETATM 29263 C C2  . NAG BB 6 .    ? 178.641 127.277 203.131 1.00 134.81 ? 1405 NAG C C2  1 
HETATM 29264 C C3  . NAG BB 6 .    ? 177.407 126.658 203.804 1.00 134.57 ? 1405 NAG C C3  1 
HETATM 29265 C C4  . NAG BB 6 .    ? 177.202 127.262 205.201 1.00 135.56 ? 1405 NAG C C4  1 
HETATM 29266 C C5  . NAG BB 6 .    ? 177.087 128.795 205.142 1.00 135.94 ? 1405 NAG C C5  1 
HETATM 29267 C C6  . NAG BB 6 .    ? 177.010 129.464 206.523 1.00 134.11 ? 1405 NAG C C6  1 
HETATM 29268 C C7  . NAG BB 6 .    ? 180.039 126.551 201.256 1.00 133.28 ? 1405 NAG C C7  1 
HETATM 29269 C C8  . NAG BB 6 .    ? 180.084 125.939 199.850 1.00 131.15 ? 1405 NAG C C8  1 
HETATM 29270 N N2  . NAG BB 6 .    ? 178.832 126.718 201.789 1.00 133.94 ? 1405 NAG C N2  1 
HETATM 29271 O O3  . NAG BB 6 .    ? 177.566 125.215 203.931 1.00 134.40 ? 1405 NAG C O3  1 
HETATM 29272 O O4  . NAG BB 6 .    ? 175.974 126.716 205.728 1.00 134.08 ? 1405 NAG C O4  1 
HETATM 29273 O O5  . NAG BB 6 .    ? 178.255 129.343 204.416 1.00 137.20 ? 1405 NAG C O5  1 
HETATM 29274 O O6  . NAG BB 6 .    ? 178.233 129.254 207.258 1.00 132.45 ? 1405 NAG C O6  1 
HETATM 29275 O O7  . NAG BB 6 .    ? 181.060 126.861 201.863 1.00 131.82 ? 1405 NAG C O7  1 
HETATM 29276 C C1  . NAG CB 6 .    ? 172.221 197.645 152.242 1.00 110.32 ? 1406 NAG C C1  1 
HETATM 29277 C C2  . NAG CB 6 .    ? 170.822 197.047 152.462 1.00 110.31 ? 1406 NAG C C2  1 
HETATM 29278 C C3  . NAG CB 6 .    ? 170.472 196.100 151.302 1.00 113.06 ? 1406 NAG C C3  1 
HETATM 29279 C C4  . NAG CB 6 .    ? 170.607 196.823 149.955 1.00 113.79 ? 1406 NAG C C4  1 
HETATM 29280 C C5  . NAG CB 6 .    ? 172.022 197.396 149.769 1.00 112.80 ? 1406 NAG C C5  1 
HETATM 29281 C C6  . NAG CB 6 .    ? 172.206 198.214 148.484 1.00 109.97 ? 1406 NAG C C6  1 
HETATM 29282 C C7  . NAG CB 6 .    ? 169.899 196.546 154.690 1.00 111.72 ? 1406 NAG C C7  1 
HETATM 29283 C C8  . NAG CB 6 .    ? 170.005 195.658 155.939 1.00 108.38 ? 1406 NAG C C8  1 
HETATM 29284 N N2  . NAG CB 6 .    ? 170.798 196.325 153.738 1.00 109.22 ? 1406 NAG C N2  1 
HETATM 29285 O O3  . NAG CB 6 .    ? 169.108 195.611 151.435 1.00 111.82 ? 1406 NAG C O3  1 
HETATM 29286 O O4  . NAG CB 6 .    ? 170.340 195.848 148.920 1.00 110.17 ? 1406 NAG C O4  1 
HETATM 29287 O O5  . NAG CB 6 .    ? 172.346 198.264 150.926 1.00 114.63 ? 1406 NAG C O5  1 
HETATM 29288 O O6  . NAG CB 6 .    ? 171.432 199.427 148.560 1.00 107.90 ? 1406 NAG C O6  1 
HETATM 29289 O O7  . NAG CB 6 .    ? 169.014 197.388 154.566 1.00 109.23 ? 1406 NAG C O7  1 
HETATM 29290 C C1  . NAG DB 6 .    ? 181.771 220.416 148.248 1.00 133.15 ? 1407 NAG C C1  1 
HETATM 29291 C C2  . NAG DB 6 .    ? 181.594 221.676 147.373 1.00 133.35 ? 1407 NAG C C2  1 
HETATM 29292 C C3  . NAG DB 6 .    ? 181.847 221.304 145.904 1.00 133.87 ? 1407 NAG C C3  1 
HETATM 29293 C C4  . NAG DB 6 .    ? 183.245 220.689 145.741 1.00 135.03 ? 1407 NAG C C4  1 
HETATM 29294 C C5  . NAG DB 6 .    ? 183.461 219.484 146.676 1.00 134.23 ? 1407 NAG C C5  1 
HETATM 29295 C C6  . NAG DB 6 .    ? 184.894 218.930 146.645 1.00 131.73 ? 1407 NAG C C6  1 
HETATM 29296 C C7  . NAG DB 6 .    ? 179.985 223.232 148.378 1.00 133.17 ? 1407 NAG C C7  1 
HETATM 29297 C C8  . NAG DB 6 .    ? 178.511 223.635 148.513 1.00 130.62 ? 1407 NAG C C8  1 
HETATM 29298 N N2  . NAG DB 6 .    ? 180.245 222.231 147.542 1.00 133.71 ? 1407 NAG C N2  1 
HETATM 29299 O O3  . NAG DB 6 .    ? 181.749 222.477 145.048 1.00 132.51 ? 1407 NAG C O3  1 
HETATM 29300 O O4  . NAG DB 6 .    ? 183.351 220.252 144.368 1.00 133.81 ? 1407 NAG C O4  1 
HETATM 29301 O O5  . NAG DB 6 .    ? 183.118 219.864 148.072 1.00 134.98 ? 1407 NAG C O5  1 
HETATM 29302 O O6  . NAG DB 6 .    ? 185.829 219.925 147.112 1.00 131.37 ? 1407 NAG C O6  1 
HETATM 29303 O O7  . NAG DB 6 .    ? 180.877 223.789 149.017 1.00 133.65 ? 1407 NAG C O7  1 
HETATM 29304 C C1  . NAG EB 6 .    ? 183.560 235.315 181.133 1.00 102.93 ? 1408 NAG C C1  1 
HETATM 29305 C C2  . NAG EB 6 .    ? 184.390 236.581 181.458 1.00 105.62 ? 1408 NAG C C2  1 
HETATM 29306 C C3  . NAG EB 6 .    ? 185.208 236.335 182.736 1.00 107.21 ? 1408 NAG C C3  1 
HETATM 29307 C C4  . NAG EB 6 .    ? 184.297 235.901 183.895 1.00 107.79 ? 1408 NAG C C4  1 
HETATM 29308 C C5  . NAG EB 6 .    ? 183.486 234.654 183.511 1.00 106.75 ? 1408 NAG C C5  1 
HETATM 29309 C C6  . NAG EB 6 .    ? 182.521 234.148 184.592 1.00 105.14 ? 1408 NAG C C6  1 
HETATM 29310 C C7  . NAG EB 6 .    ? 184.903 237.676 179.326 1.00 104.33 ? 1408 NAG C C7  1 
HETATM 29311 C C8  . NAG EB 6 .    ? 185.887 237.806 178.161 1.00 101.16 ? 1408 NAG C C8  1 
HETATM 29312 N N2  . NAG EB 6 .    ? 185.279 236.898 180.336 1.00 105.05 ? 1408 NAG C N2  1 
HETATM 29313 O O3  . NAG EB 6 .    ? 185.929 237.539 183.121 1.00 105.77 ? 1408 NAG C O3  1 
HETATM 29314 O O4  . NAG EB 6 .    ? 185.147 235.596 185.023 1.00 105.58 ? 1408 NAG C O4  1 
HETATM 29315 O O5  . NAG EB 6 .    ? 182.722 234.949 182.275 1.00 103.33 ? 1408 NAG C O5  1 
HETATM 29316 O O6  . NAG EB 6 .    ? 181.496 235.121 184.860 1.00 104.36 ? 1408 NAG C O6  1 
HETATM 29317 O O7  . NAG EB 6 .    ? 183.811 238.238 179.319 1.00 103.34 ? 1408 NAG C O7  1 
HETATM 29318 C C1  . NAG FB 6 .    ? 175.268 249.191 154.201 1.00 136.07 ? 1409 NAG C C1  1 
HETATM 29319 C C2  . NAG FB 6 .    ? 174.890 248.679 152.791 1.00 136.45 ? 1409 NAG C C2  1 
HETATM 29320 C C3  . NAG FB 6 .    ? 175.955 249.147 151.785 1.00 136.73 ? 1409 NAG C C3  1 
HETATM 29321 C C4  . NAG FB 6 .    ? 176.118 250.673 151.833 1.00 137.13 ? 1409 NAG C C4  1 
HETATM 29322 C C5  . NAG FB 6 .    ? 176.422 251.172 153.258 1.00 136.19 ? 1409 NAG C C5  1 
HETATM 29323 C C6  . NAG FB 6 .    ? 176.492 252.702 153.374 1.00 134.74 ? 1409 NAG C C6  1 
HETATM 29324 C C7  . NAG FB 6 .    ? 173.650 246.565 152.931 1.00 135.43 ? 1409 NAG C C7  1 
HETATM 29325 C C8  . NAG FB 6 .    ? 173.732 245.033 152.969 1.00 133.70 ? 1409 NAG C C8  1 
HETATM 29326 N N2  . NAG FB 6 .    ? 174.802 247.212 152.788 1.00 136.44 ? 1409 NAG C N2  1 
HETATM 29327 O O3  . NAG FB 6 .    ? 175.595 248.759 150.430 1.00 135.43 ? 1409 NAG C O3  1 
HETATM 29328 O O4  . NAG FB 6 .    ? 177.226 251.003 150.966 1.00 136.10 ? 1409 NAG C O4  1 
HETATM 29329 O O5  . NAG FB 6 .    ? 175.392 250.650 154.195 1.00 135.68 ? 1409 NAG C O5  1 
HETATM 29330 O O6  . NAG FB 6 .    ? 175.235 253.294 152.989 1.00 134.30 ? 1409 NAG C O6  1 
HETATM 29331 O O7  . NAG FB 6 .    ? 172.581 247.165 153.031 1.00 134.89 ? 1409 NAG C O7  1 
HETATM 29332 C C1  . NAG GB 6 .    ? 179.454 172.032 248.878 1.00 115.74 ? 1410 NAG C C1  1 
HETATM 29333 C C2  . NAG GB 6 .    ? 180.726 171.171 248.736 1.00 115.87 ? 1410 NAG C C2  1 
HETATM 29334 C C3  . NAG GB 6 .    ? 180.410 169.936 247.879 1.00 117.63 ? 1410 NAG C C3  1 
HETATM 29335 C C4  . NAG GB 6 .    ? 179.241 169.143 248.490 1.00 118.20 ? 1410 NAG C C4  1 
HETATM 29336 C C5  . NAG GB 6 .    ? 177.996 170.036 248.677 1.00 116.83 ? 1410 NAG C C5  1 
HETATM 29337 C C6  . NAG GB 6 .    ? 176.832 169.343 249.395 1.00 115.77 ? 1410 NAG C C6  1 
HETATM 29338 C C7  . NAG GB 6 .    ? 182.806 172.468 248.863 1.00 115.49 ? 1410 NAG C C7  1 
HETATM 29339 C C8  . NAG GB 6 .    ? 183.868 173.266 248.100 1.00 111.32 ? 1410 NAG C C8  1 
HETATM 29340 N N2  . NAG GB 6 .    ? 181.805 171.972 248.142 1.00 117.04 ? 1410 NAG C N2  1 
HETATM 29341 O O3  . NAG GB 6 .    ? 181.566 169.061 247.779 1.00 116.04 ? 1410 NAG C O3  1 
HETATM 29342 O O4  . NAG GB 6 .    ? 178.930 168.060 247.578 1.00 116.53 ? 1410 NAG C O4  1 
HETATM 29343 O O5  . NAG GB 6 .    ? 178.364 171.245 249.453 1.00 116.05 ? 1410 NAG C O5  1 
HETATM 29344 O O6  . NAG GB 6 .    ? 177.246 168.891 250.698 1.00 116.93 ? 1410 NAG C O6  1 
HETATM 29345 O O7  . NAG GB 6 .    ? 182.876 172.305 250.081 1.00 114.62 ? 1410 NAG C O7  1 
HETATM 29346 C C1  . NAG HB 6 .    ? 173.874 169.645 266.436 1.00 120.34 ? 1411 NAG C C1  1 
HETATM 29347 C C2  . NAG HB 6 .    ? 172.728 168.847 267.097 1.00 122.17 ? 1411 NAG C C2  1 
HETATM 29348 C C3  . NAG HB 6 .    ? 173.327 167.879 268.131 1.00 121.72 ? 1411 NAG C C3  1 
HETATM 29349 C C4  . NAG HB 6 .    ? 174.356 166.951 267.459 1.00 122.33 ? 1411 NAG C C4  1 
HETATM 29350 C C5  . NAG HB 6 .    ? 175.442 167.731 266.690 1.00 121.48 ? 1411 NAG C C5  1 
HETATM 29351 C C6  . NAG HB 6 .    ? 176.375 166.834 265.861 1.00 119.75 ? 1411 NAG C C6  1 
HETATM 29352 C C7  . NAG HB 6 .    ? 170.707 170.239 267.068 1.00 120.19 ? 1411 NAG C C7  1 
HETATM 29353 C C8  . NAG HB 6 .    ? 169.787 171.186 267.853 1.00 115.92 ? 1411 NAG C C8  1 
HETATM 29354 N N2  . NAG HB 6 .    ? 171.754 169.746 267.728 1.00 121.25 ? 1411 NAG C N2  1 
HETATM 29355 O O3  . NAG HB 6 .    ? 172.285 167.064 268.738 1.00 119.51 ? 1411 NAG C O3  1 
HETATM 29356 O O4  . NAG HB 6 .    ? 174.984 166.182 268.509 1.00 121.07 ? 1411 NAG C O4  1 
HETATM 29357 O O5  . NAG HB 6 .    ? 174.806 168.722 265.785 1.00 119.84 ? 1411 NAG C O5  1 
HETATM 29358 O O6  . NAG HB 6 .    ? 175.627 166.143 264.839 1.00 118.21 ? 1411 NAG C O6  1 
HETATM 29359 O O7  . NAG HB 6 .    ? 170.497 169.949 265.892 1.00 119.72 ? 1411 NAG C O7  1 
HETATM 29360 C C1  . NAG IB 6 .    ? 194.905 167.257 269.163 1.00 101.81 ? 1412 NAG C C1  1 
HETATM 29361 C C2  . NAG IB 6 .    ? 194.921 166.156 270.249 1.00 101.14 ? 1412 NAG C C2  1 
HETATM 29362 C C3  . NAG IB 6 .    ? 196.100 165.205 269.980 1.00 102.86 ? 1412 NAG C C3  1 
HETATM 29363 C C4  . NAG IB 6 .    ? 195.971 164.601 268.570 1.00 106.04 ? 1412 NAG C C4  1 
HETATM 29364 C C5  . NAG IB 6 .    ? 195.914 165.694 267.489 1.00 104.68 ? 1412 NAG C C5  1 
HETATM 29365 C C6  . NAG IB 6 .    ? 195.635 165.162 266.075 1.00 102.66 ? 1412 NAG C C6  1 
HETATM 29366 C C7  . NAG IB 6 .    ? 193.956 167.077 272.312 1.00 103.53 ? 1412 NAG C C7  1 
HETATM 29367 C C8  . NAG IB 6 .    ? 194.207 167.850 273.613 1.00 97.65  ? 1412 NAG C C8  1 
HETATM 29368 N N2  . NAG IB 6 .    ? 195.026 166.769 271.581 1.00 102.23 ? 1412 NAG C N2  1 
HETATM 29369 O O3  . NAG IB 6 .    ? 196.133 164.129 270.961 1.00 101.76 ? 1412 NAG C O3  1 
HETATM 29370 O O4  . NAG IB 6 .    ? 197.141 163.783 268.349 1.00 106.73 ? 1412 NAG C O4  1 
HETATM 29371 O O5  . NAG IB 6 .    ? 194.855 166.673 267.826 1.00 105.09 ? 1412 NAG C O5  1 
HETATM 29372 O O6  . NAG IB 6 .    ? 194.281 164.675 265.983 1.00 101.70 ? 1412 NAG C O6  1 
HETATM 29373 O O7  . NAG IB 6 .    ? 192.820 166.773 271.957 1.00 104.89 ? 1412 NAG C O7  1 
HETATM 29374 C C1  . NAG JB 6 .    ? 222.467 170.484 225.369 1.00 103.93 ? 1413 NAG C C1  1 
HETATM 29375 C C2  . NAG JB 6 .    ? 221.365 169.783 226.193 1.00 104.59 ? 1413 NAG C C2  1 
HETATM 29376 C C3  . NAG JB 6 .    ? 222.024 168.741 227.119 1.00 107.25 ? 1413 NAG C C3  1 
HETATM 29377 C C4  . NAG JB 6 .    ? 222.883 167.748 226.319 1.00 105.75 ? 1413 NAG C C4  1 
HETATM 29378 C C5  . NAG JB 6 .    ? 223.923 168.480 225.457 1.00 103.85 ? 1413 NAG C C5  1 
HETATM 29379 C C6  . NAG JB 6 .    ? 224.730 167.560 224.533 1.00 103.59 ? 1413 NAG C C6  1 
HETATM 29380 C C7  . NAG JB 6 .    ? 219.548 171.413 226.455 1.00 105.33 ? 1413 NAG C C7  1 
HETATM 29381 C C8  . NAG JB 6 .    ? 218.813 172.382 227.391 1.00 101.45 ? 1413 NAG C C8  1 
HETATM 29382 N N2  . NAG JB 6 .    ? 220.587 170.759 226.963 1.00 104.06 ? 1413 NAG C N2  1 
HETATM 29383 O O3  . NAG JB 6 .    ? 221.024 168.003 227.883 1.00 108.54 ? 1413 NAG C O3  1 
HETATM 29384 O O4  . NAG JB 6 .    ? 223.570 166.905 227.269 1.00 103.94 ? 1413 NAG C O4  1 
HETATM 29385 O O5  . NAG JB 6 .    ? 223.232 169.486 224.624 1.00 103.30 ? 1413 NAG C O5  1 
HETATM 29386 O O6  . NAG JB 6 .    ? 223.875 167.009 223.509 1.00 104.84 ? 1413 NAG C O6  1 
HETATM 29387 O O7  . NAG JB 6 .    ? 219.199 171.248 225.290 1.00 105.49 ? 1413 NAG C O7  1 
# 
