data_9BTD
# 
_entry.id   9BTD 
# 
_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   9BTD         pdb_00009btd 10.2210/pdb9btd/pdb 
WWPDB D_1000284082 ?            ?                   
EMDB  EMD-44888    ?            ?                   
# 
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                        9BTD 
_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           N 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        
'Cryo-EM structure of HCoV-HKU1 glycoprotein in complex with 9O-acetyl GD3 sialoglycan (DDA state)' 
_pdbx_database_related.db_id          EMD-44888 
_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    19 ? ? ? ? 
4 branched    man 
'beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 586.542    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    37 ? ? ?                                   ? 
7 non-polymer syn 
;5-acetamido-8-O-(5-acetamido-9-O-acetyl-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranonosyl)-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosonic acid
;
642.561    3  ? ? ?                                   ? 
# 
_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         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
6 2-acetamido-2-deoxy-beta-D-glucopyranose NAG   
7 
;5-acetamido-8-O-(5-acetamido-9-O-acetyl-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranonosyl)-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosonic acid
;
A1AR1 
# 
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 
A1AR1 non-polymer                   . 
;5-acetamido-8-O-(5-acetamido-9-O-acetyl-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranonosyl)-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosonic acid
;
? 'C24 H38 N2 O18' 642.561 
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  3 NAG 1 M NAG 1 B NAG 1226 n 
M  3 NAG 2 M NAG 2 B NAG 1227 n 
N  5 NAG 1 N NAG 1 B NAG 1229 n 
N  5 NAG 2 N NAG 2 B NAG 1230 n 
N  5 BMA 3 N BMA 3 B BMA 1231 n 
N  5 MAN 4 N MAN 4 B MAN 1233 n 
N  5 MAN 5 N MAN 5 B MAN 1234 n 
N  5 MAN 6 N MAN 6 B MAN 1232 n 
O  3 NAG 1 O NAG 1 B NAG 1235 n 
O  3 NAG 2 O NAG 2 B NAG 1236 n 
P  3 NAG 1 P NAG 1 B NAG 1239 n 
P  3 NAG 2 P NAG 2 B NAG 1240 n 
Q  3 NAG 1 Q NAG 1 B NAG 1244 n 
Q  3 NAG 2 Q NAG 2 B NAG 1245 n 
R  3 NAG 1 R NAG 1 B NAG 1247 n 
R  3 NAG 2 R NAG 2 B NAG 1248 n 
S  3 NAG 1 S NAG 1 B NAG 1249 n 
S  3 NAG 2 S NAG 2 B NAG 1250 n 
T  3 NAG 1 T NAG 1 B NAG 1255 n 
T  3 NAG 2 T NAG 2 B NAG 1256 n 
U  2 NAG 1 U NAG 1 C NAG 1227 n 
U  2 NAG 2 U NAG 2 C NAG 1228 n 
U  2 BMA 3 U BMA 3 C BMA 1229 n 
U  2 MAN 4 U MAN 4 C MAN 1230 n 
U  2 MAN 5 U MAN 5 C MAN 1231 n 
V  3 NAG 1 V NAG 1 C NAG 1233 n 
V  3 NAG 2 V NAG 2 C NAG 1234 n 
W  3 NAG 1 W NAG 1 C NAG 1237 n 
W  3 NAG 2 W NAG 2 C NAG 1238 n 
X  3 NAG 1 X NAG 1 C NAG 1243 n 
X  3 NAG 2 X NAG 2 C NAG 1244 n 
Y  3 NAG 1 Y NAG 1 C NAG 1245 n 
Y  3 NAG 2 Y NAG 2 C NAG 1246 n 
Z  3 NAG 1 Z NAG 1 C NAG 1247 n 
Z  3 NAG 2 Z NAG 2 C NAG 1248 n 
AA 4 NAG 1 a NAG 1 C NAG 1253 n 
AA 4 NAG 2 a NAG 2 C NAG 1254 n 
AA 4 BMA 3 a BMA 3 C BMA 1255 n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        A1AR1 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   A1AR1 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
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 
BA 6 NAG   1 1401 1224 NAG   NAG A . 
CA 6 NAG   1 1402 1225 NAG   NAG A . 
DA 6 NAG   1 1403 1226 NAG   NAG A . 
EA 6 NAG   1 1404 1234 NAG   NAG A . 
FA 6 NAG   1 1405 1235 NAG   NAG A . 
GA 6 NAG   1 1406 1238 NAG   NAG A . 
HA 6 NAG   1 1407 1239 NAG   NAG A . 
IA 6 NAG   1 1408 1240 NAG   NAG A . 
JA 6 NAG   1 1409 1249 NAG   NAG A . 
KA 6 NAG   1 1410 1250 NAG   NAG A . 
LA 6 NAG   1 1411 1251 NAG   NAG A . 
MA 6 NAG   1 1412 1252 NAG   NAG A . 
NA 7 A1AR1 1 1413 1    A1AR1 DSA A . 
OA 6 NAG   1 1401 1228 NAG   NAG B . 
PA 6 NAG   1 1402 1237 NAG   NAG B . 
QA 6 NAG   1 1403 1238 NAG   NAG B . 
RA 6 NAG   1 1404 1241 NAG   NAG B . 
SA 6 NAG   1 1405 1242 NAG   NAG B . 
TA 6 NAG   1 1406 1243 NAG   NAG B . 
UA 6 NAG   1 1407 1246 NAG   NAG B . 
VA 6 NAG   1 1408 1251 NAG   NAG B . 
WA 6 NAG   1 1409 1252 NAG   NAG B . 
XA 6 NAG   1 1410 1253 NAG   NAG B . 
YA 6 NAG   1 1411 1254 NAG   NAG B . 
ZA 7 A1AR1 1 1412 2    A1AR1 DSA B . 
AB 6 NAG   1 1401 1224 NAG   NAG C . 
BB 6 NAG   1 1402 1225 NAG   NAG C . 
CB 6 NAG   1 1403 1226 NAG   NAG C . 
DB 6 NAG   1 1404 1232 NAG   NAG C . 
EB 6 NAG   1 1405 1235 NAG   NAG C . 
FB 6 NAG   1 1406 1236 NAG   NAG C . 
GB 6 NAG   1 1407 1239 NAG   NAG C . 
HB 6 NAG   1 1408 1240 NAG   NAG C . 
IB 6 NAG   1 1409 1241 NAG   NAG C . 
JB 6 NAG   1 1410 1242 NAG   NAG C . 
KB 6 NAG   1 1411 1249 NAG   NAG C . 
LB 6 NAG   1 1412 1250 NAG   NAG C . 
MB 6 NAG   1 1413 1251 NAG   NAG C . 
NB 6 NAG   1 1414 1252 NAG   NAG C . 
OB 7 A1AR1 1 1415 3    A1AR1 DSA 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                     9BTD 
_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                         9BTD 
_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                   9BTD 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9BTD 
_struct.title                        
'Cryo-EM structure of HCoV-HKU1 glycoprotein in complex with 9O-acetyl GD3 sialoglycan (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        9BTD 
_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 3 ? 
N  N N 5 ? 
O  N N 3 ? 
P  N N 3 ? 
Q  N N 3 ? 
R  N N 3 ? 
S  N N 3 ? 
T  N N 3 ? 
U  N N 2 ? 
V  N N 3 ? 
W  N N 3 ? 
X  N N 3 ? 
Y  N N 3 ? 
Z  N N 3 ? 
AA N N 4 ? 
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 7 ? 
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 7 ? 
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 ? 
KB N N 6 ? 
LB N N 6 ? 
MB N N 6 ? 
NB N N 6 ? 
OB N N 7 ? 
# 
_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 9BTD A 1 ? 1285 ? Q5MQD0 14 ? 1298 ? 14 1298 
2 1 9BTD B 1 ? 1285 ? Q5MQD0 14 ? 1298 ? 14 1298 
3 1 9BTD 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 9BTD PRO A 1013 ? UNP Q5MQD0 THR 1026 conflict         1026 1   
1 9BTD PRO A 1058 ? UNP Q5MQD0 ALA 1071 conflict         1071 2   
1 9BTD PRO A 1059 ? UNP Q5MQD0 LEU 1072 conflict         1072 3   
1 9BTD SER A 1286 ? UNP Q5MQD0 ?   ?    'expression tag' 1299 4   
1 9BTD GLY A 1287 ? UNP Q5MQD0 ?   ?    'expression tag' 1300 5   
1 9BTD GLY A 1288 ? UNP Q5MQD0 ?   ?    'expression tag' 1301 6   
1 9BTD TYR A 1289 ? UNP Q5MQD0 ?   ?    'expression tag' 1302 7   
1 9BTD ILE A 1290 ? UNP Q5MQD0 ?   ?    'expression tag' 1303 8   
1 9BTD PRO A 1291 ? UNP Q5MQD0 ?   ?    'expression tag' 1304 9   
1 9BTD GLU A 1292 ? UNP Q5MQD0 ?   ?    'expression tag' 1305 10  
1 9BTD ALA A 1293 ? UNP Q5MQD0 ?   ?    'expression tag' 1306 11  
1 9BTD PRO A 1294 ? UNP Q5MQD0 ?   ?    'expression tag' 1307 12  
1 9BTD ARG A 1295 ? UNP Q5MQD0 ?   ?    'expression tag' 1308 13  
1 9BTD ASP A 1296 ? UNP Q5MQD0 ?   ?    'expression tag' 1309 14  
1 9BTD GLY A 1297 ? UNP Q5MQD0 ?   ?    'expression tag' 1310 15  
1 9BTD GLN A 1298 ? UNP Q5MQD0 ?   ?    'expression tag' 1311 16  
1 9BTD ALA A 1299 ? UNP Q5MQD0 ?   ?    'expression tag' 1312 17  
1 9BTD TYR A 1300 ? UNP Q5MQD0 ?   ?    'expression tag' 1313 18  
1 9BTD VAL A 1301 ? UNP Q5MQD0 ?   ?    'expression tag' 1314 19  
1 9BTD ARG A 1302 ? UNP Q5MQD0 ?   ?    'expression tag' 1315 20  
1 9BTD LYS A 1303 ? UNP Q5MQD0 ?   ?    'expression tag' 1316 21  
1 9BTD ASP A 1304 ? UNP Q5MQD0 ?   ?    'expression tag' 1317 22  
1 9BTD GLY A 1305 ? UNP Q5MQD0 ?   ?    'expression tag' 1318 23  
1 9BTD GLU A 1306 ? UNP Q5MQD0 ?   ?    'expression tag' 1319 24  
1 9BTD TRP A 1307 ? UNP Q5MQD0 ?   ?    'expression tag' 1320 25  
1 9BTD VAL A 1308 ? UNP Q5MQD0 ?   ?    'expression tag' 1321 26  
1 9BTD LEU A 1309 ? UNP Q5MQD0 ?   ?    'expression tag' 1322 27  
1 9BTD LEU A 1310 ? UNP Q5MQD0 ?   ?    'expression tag' 1323 28  
1 9BTD SER A 1311 ? UNP Q5MQD0 ?   ?    'expression tag' 1324 29  
1 9BTD THR A 1312 ? UNP Q5MQD0 ?   ?    'expression tag' 1325 30  
1 9BTD PHE A 1313 ? UNP Q5MQD0 ?   ?    'expression tag' 1326 31  
1 9BTD LEU A 1314 ? UNP Q5MQD0 ?   ?    'expression tag' 1327 32  
1 9BTD ASN A 1315 ? UNP Q5MQD0 ?   ?    'expression tag' 1328 33  
1 9BTD SER A 1316 ? UNP Q5MQD0 ?   ?    'expression tag' 1329 34  
1 9BTD GLY A 1317 ? UNP Q5MQD0 ?   ?    'expression tag' 1330 35  
1 9BTD ARG A 1318 ? UNP Q5MQD0 ?   ?    'expression tag' 1331 36  
1 9BTD ALA A 1319 ? UNP Q5MQD0 ?   ?    'expression tag' 1332 37  
1 9BTD HIS A 1320 ? UNP Q5MQD0 ?   ?    'expression tag' 1333 38  
1 9BTD HIS A 1321 ? UNP Q5MQD0 ?   ?    'expression tag' 1334 39  
1 9BTD HIS A 1322 ? UNP Q5MQD0 ?   ?    'expression tag' 1335 40  
1 9BTD HIS A 1323 ? UNP Q5MQD0 ?   ?    'expression tag' 1336 41  
1 9BTD HIS A 1324 ? UNP Q5MQD0 ?   ?    'expression tag' 1337 42  
1 9BTD HIS A 1325 ? UNP Q5MQD0 ?   ?    'expression tag' 1338 43  
1 9BTD GLY A 1326 ? UNP Q5MQD0 ?   ?    'expression tag' 1339 44  
1 9BTD ALA A 1327 ? UNP Q5MQD0 ?   ?    'expression tag' 1340 45  
1 9BTD GLY A 1328 ? UNP Q5MQD0 ?   ?    'expression tag' 1341 46  
1 9BTD GLY A 1329 ? UNP Q5MQD0 ?   ?    'expression tag' 1342 47  
1 9BTD LEU A 1330 ? UNP Q5MQD0 ?   ?    'expression tag' 1343 48  
1 9BTD ASN A 1331 ? UNP Q5MQD0 ?   ?    'expression tag' 1344 49  
1 9BTD ASP A 1332 ? UNP Q5MQD0 ?   ?    'expression tag' 1345 50  
1 9BTD ILE A 1333 ? UNP Q5MQD0 ?   ?    'expression tag' 1346 51  
1 9BTD PHE A 1334 ? UNP Q5MQD0 ?   ?    'expression tag' 1347 52  
1 9BTD GLU A 1335 ? UNP Q5MQD0 ?   ?    'expression tag' 1348 53  
1 9BTD ALA A 1336 ? UNP Q5MQD0 ?   ?    'expression tag' 1349 54  
1 9BTD GLN A 1337 ? UNP Q5MQD0 ?   ?    'expression tag' 1350 55  
1 9BTD LYS A 1338 ? UNP Q5MQD0 ?   ?    'expression tag' 1351 56  
1 9BTD ILE A 1339 ? UNP Q5MQD0 ?   ?    'expression tag' 1352 57  
1 9BTD GLU A 1340 ? UNP Q5MQD0 ?   ?    'expression tag' 1353 58  
1 9BTD TRP A 1341 ? UNP Q5MQD0 ?   ?    'expression tag' 1354 59  
1 9BTD HIS A 1342 ? UNP Q5MQD0 ?   ?    'expression tag' 1355 60  
1 9BTD GLU A 1343 ? UNP Q5MQD0 ?   ?    'expression tag' 1356 61  
1 9BTD ASP A 1344 ? UNP Q5MQD0 ?   ?    'expression tag' 1357 62  
1 9BTD THR A 1345 ? UNP Q5MQD0 ?   ?    'expression tag' 1358 63  
1 9BTD ALA A 1346 ? UNP Q5MQD0 ?   ?    'expression tag' 1359 64  
1 9BTD ALA A 1347 ? UNP Q5MQD0 ?   ?    'expression tag' 1360 65  
1 9BTD ALA A 1348 ? UNP Q5MQD0 ?   ?    'expression tag' 1361 66  
2 9BTD PRO B 1013 ? UNP Q5MQD0 THR 1026 conflict         1026 67  
2 9BTD PRO B 1058 ? UNP Q5MQD0 ALA 1071 conflict         1071 68  
2 9BTD PRO B 1059 ? UNP Q5MQD0 LEU 1072 conflict         1072 69  
2 9BTD SER B 1286 ? UNP Q5MQD0 ?   ?    'expression tag' 1299 70  
2 9BTD GLY B 1287 ? UNP Q5MQD0 ?   ?    'expression tag' 1300 71  
2 9BTD GLY B 1288 ? UNP Q5MQD0 ?   ?    'expression tag' 1301 72  
2 9BTD TYR B 1289 ? UNP Q5MQD0 ?   ?    'expression tag' 1302 73  
2 9BTD ILE B 1290 ? UNP Q5MQD0 ?   ?    'expression tag' 1303 74  
2 9BTD PRO B 1291 ? UNP Q5MQD0 ?   ?    'expression tag' 1304 75  
2 9BTD GLU B 1292 ? UNP Q5MQD0 ?   ?    'expression tag' 1305 76  
2 9BTD ALA B 1293 ? UNP Q5MQD0 ?   ?    'expression tag' 1306 77  
2 9BTD PRO B 1294 ? UNP Q5MQD0 ?   ?    'expression tag' 1307 78  
2 9BTD ARG B 1295 ? UNP Q5MQD0 ?   ?    'expression tag' 1308 79  
2 9BTD ASP B 1296 ? UNP Q5MQD0 ?   ?    'expression tag' 1309 80  
2 9BTD GLY B 1297 ? UNP Q5MQD0 ?   ?    'expression tag' 1310 81  
2 9BTD GLN B 1298 ? UNP Q5MQD0 ?   ?    'expression tag' 1311 82  
2 9BTD ALA B 1299 ? UNP Q5MQD0 ?   ?    'expression tag' 1312 83  
2 9BTD TYR B 1300 ? UNP Q5MQD0 ?   ?    'expression tag' 1313 84  
2 9BTD VAL B 1301 ? UNP Q5MQD0 ?   ?    'expression tag' 1314 85  
2 9BTD ARG B 1302 ? UNP Q5MQD0 ?   ?    'expression tag' 1315 86  
2 9BTD LYS B 1303 ? UNP Q5MQD0 ?   ?    'expression tag' 1316 87  
2 9BTD ASP B 1304 ? UNP Q5MQD0 ?   ?    'expression tag' 1317 88  
2 9BTD GLY B 1305 ? UNP Q5MQD0 ?   ?    'expression tag' 1318 89  
2 9BTD GLU B 1306 ? UNP Q5MQD0 ?   ?    'expression tag' 1319 90  
2 9BTD TRP B 1307 ? UNP Q5MQD0 ?   ?    'expression tag' 1320 91  
2 9BTD VAL B 1308 ? UNP Q5MQD0 ?   ?    'expression tag' 1321 92  
2 9BTD LEU B 1309 ? UNP Q5MQD0 ?   ?    'expression tag' 1322 93  
2 9BTD LEU B 1310 ? UNP Q5MQD0 ?   ?    'expression tag' 1323 94  
2 9BTD SER B 1311 ? UNP Q5MQD0 ?   ?    'expression tag' 1324 95  
2 9BTD THR B 1312 ? UNP Q5MQD0 ?   ?    'expression tag' 1325 96  
2 9BTD PHE B 1313 ? UNP Q5MQD0 ?   ?    'expression tag' 1326 97  
2 9BTD LEU B 1314 ? UNP Q5MQD0 ?   ?    'expression tag' 1327 98  
2 9BTD ASN B 1315 ? UNP Q5MQD0 ?   ?    'expression tag' 1328 99  
2 9BTD SER B 1316 ? UNP Q5MQD0 ?   ?    'expression tag' 1329 100 
2 9BTD GLY B 1317 ? UNP Q5MQD0 ?   ?    'expression tag' 1330 101 
2 9BTD ARG B 1318 ? UNP Q5MQD0 ?   ?    'expression tag' 1331 102 
2 9BTD ALA B 1319 ? UNP Q5MQD0 ?   ?    'expression tag' 1332 103 
2 9BTD HIS B 1320 ? UNP Q5MQD0 ?   ?    'expression tag' 1333 104 
2 9BTD HIS B 1321 ? UNP Q5MQD0 ?   ?    'expression tag' 1334 105 
2 9BTD HIS B 1322 ? UNP Q5MQD0 ?   ?    'expression tag' 1335 106 
2 9BTD HIS B 1323 ? UNP Q5MQD0 ?   ?    'expression tag' 1336 107 
2 9BTD HIS B 1324 ? UNP Q5MQD0 ?   ?    'expression tag' 1337 108 
2 9BTD HIS B 1325 ? UNP Q5MQD0 ?   ?    'expression tag' 1338 109 
2 9BTD GLY B 1326 ? UNP Q5MQD0 ?   ?    'expression tag' 1339 110 
2 9BTD ALA B 1327 ? UNP Q5MQD0 ?   ?    'expression tag' 1340 111 
2 9BTD GLY B 1328 ? UNP Q5MQD0 ?   ?    'expression tag' 1341 112 
2 9BTD GLY B 1329 ? UNP Q5MQD0 ?   ?    'expression tag' 1342 113 
2 9BTD LEU B 1330 ? UNP Q5MQD0 ?   ?    'expression tag' 1343 114 
2 9BTD ASN B 1331 ? UNP Q5MQD0 ?   ?    'expression tag' 1344 115 
2 9BTD ASP B 1332 ? UNP Q5MQD0 ?   ?    'expression tag' 1345 116 
2 9BTD ILE B 1333 ? UNP Q5MQD0 ?   ?    'expression tag' 1346 117 
2 9BTD PHE B 1334 ? UNP Q5MQD0 ?   ?    'expression tag' 1347 118 
2 9BTD GLU B 1335 ? UNP Q5MQD0 ?   ?    'expression tag' 1348 119 
2 9BTD ALA B 1336 ? UNP Q5MQD0 ?   ?    'expression tag' 1349 120 
2 9BTD GLN B 1337 ? UNP Q5MQD0 ?   ?    'expression tag' 1350 121 
2 9BTD LYS B 1338 ? UNP Q5MQD0 ?   ?    'expression tag' 1351 122 
2 9BTD ILE B 1339 ? UNP Q5MQD0 ?   ?    'expression tag' 1352 123 
2 9BTD GLU B 1340 ? UNP Q5MQD0 ?   ?    'expression tag' 1353 124 
2 9BTD TRP B 1341 ? UNP Q5MQD0 ?   ?    'expression tag' 1354 125 
2 9BTD HIS B 1342 ? UNP Q5MQD0 ?   ?    'expression tag' 1355 126 
2 9BTD GLU B 1343 ? UNP Q5MQD0 ?   ?    'expression tag' 1356 127 
2 9BTD ASP B 1344 ? UNP Q5MQD0 ?   ?    'expression tag' 1357 128 
2 9BTD THR B 1345 ? UNP Q5MQD0 ?   ?    'expression tag' 1358 129 
2 9BTD ALA B 1346 ? UNP Q5MQD0 ?   ?    'expression tag' 1359 130 
2 9BTD ALA B 1347 ? UNP Q5MQD0 ?   ?    'expression tag' 1360 131 
2 9BTD ALA B 1348 ? UNP Q5MQD0 ?   ?    'expression tag' 1361 132 
3 9BTD PRO C 1013 ? UNP Q5MQD0 THR 1026 conflict         1026 133 
3 9BTD PRO C 1058 ? UNP Q5MQD0 ALA 1071 conflict         1071 134 
3 9BTD PRO C 1059 ? UNP Q5MQD0 LEU 1072 conflict         1072 135 
3 9BTD SER C 1286 ? UNP Q5MQD0 ?   ?    'expression tag' 1299 136 
3 9BTD GLY C 1287 ? UNP Q5MQD0 ?   ?    'expression tag' 1300 137 
3 9BTD GLY C 1288 ? UNP Q5MQD0 ?   ?    'expression tag' 1301 138 
3 9BTD TYR C 1289 ? UNP Q5MQD0 ?   ?    'expression tag' 1302 139 
3 9BTD ILE C 1290 ? UNP Q5MQD0 ?   ?    'expression tag' 1303 140 
3 9BTD PRO C 1291 ? UNP Q5MQD0 ?   ?    'expression tag' 1304 141 
3 9BTD GLU C 1292 ? UNP Q5MQD0 ?   ?    'expression tag' 1305 142 
3 9BTD ALA C 1293 ? UNP Q5MQD0 ?   ?    'expression tag' 1306 143 
3 9BTD PRO C 1294 ? UNP Q5MQD0 ?   ?    'expression tag' 1307 144 
3 9BTD ARG C 1295 ? UNP Q5MQD0 ?   ?    'expression tag' 1308 145 
3 9BTD ASP C 1296 ? UNP Q5MQD0 ?   ?    'expression tag' 1309 146 
3 9BTD GLY C 1297 ? UNP Q5MQD0 ?   ?    'expression tag' 1310 147 
3 9BTD GLN C 1298 ? UNP Q5MQD0 ?   ?    'expression tag' 1311 148 
3 9BTD ALA C 1299 ? UNP Q5MQD0 ?   ?    'expression tag' 1312 149 
3 9BTD TYR C 1300 ? UNP Q5MQD0 ?   ?    'expression tag' 1313 150 
3 9BTD VAL C 1301 ? UNP Q5MQD0 ?   ?    'expression tag' 1314 151 
3 9BTD ARG C 1302 ? UNP Q5MQD0 ?   ?    'expression tag' 1315 152 
3 9BTD LYS C 1303 ? UNP Q5MQD0 ?   ?    'expression tag' 1316 153 
3 9BTD ASP C 1304 ? UNP Q5MQD0 ?   ?    'expression tag' 1317 154 
3 9BTD GLY C 1305 ? UNP Q5MQD0 ?   ?    'expression tag' 1318 155 
3 9BTD GLU C 1306 ? UNP Q5MQD0 ?   ?    'expression tag' 1319 156 
3 9BTD TRP C 1307 ? UNP Q5MQD0 ?   ?    'expression tag' 1320 157 
3 9BTD VAL C 1308 ? UNP Q5MQD0 ?   ?    'expression tag' 1321 158 
3 9BTD LEU C 1309 ? UNP Q5MQD0 ?   ?    'expression tag' 1322 159 
3 9BTD LEU C 1310 ? UNP Q5MQD0 ?   ?    'expression tag' 1323 160 
3 9BTD SER C 1311 ? UNP Q5MQD0 ?   ?    'expression tag' 1324 161 
3 9BTD THR C 1312 ? UNP Q5MQD0 ?   ?    'expression tag' 1325 162 
3 9BTD PHE C 1313 ? UNP Q5MQD0 ?   ?    'expression tag' 1326 163 
3 9BTD LEU C 1314 ? UNP Q5MQD0 ?   ?    'expression tag' 1327 164 
3 9BTD ASN C 1315 ? UNP Q5MQD0 ?   ?    'expression tag' 1328 165 
3 9BTD SER C 1316 ? UNP Q5MQD0 ?   ?    'expression tag' 1329 166 
3 9BTD GLY C 1317 ? UNP Q5MQD0 ?   ?    'expression tag' 1330 167 
3 9BTD ARG C 1318 ? UNP Q5MQD0 ?   ?    'expression tag' 1331 168 
3 9BTD ALA C 1319 ? UNP Q5MQD0 ?   ?    'expression tag' 1332 169 
3 9BTD HIS C 1320 ? UNP Q5MQD0 ?   ?    'expression tag' 1333 170 
3 9BTD HIS C 1321 ? UNP Q5MQD0 ?   ?    'expression tag' 1334 171 
3 9BTD HIS C 1322 ? UNP Q5MQD0 ?   ?    'expression tag' 1335 172 
3 9BTD HIS C 1323 ? UNP Q5MQD0 ?   ?    'expression tag' 1336 173 
3 9BTD HIS C 1324 ? UNP Q5MQD0 ?   ?    'expression tag' 1337 174 
3 9BTD HIS C 1325 ? UNP Q5MQD0 ?   ?    'expression tag' 1338 175 
3 9BTD GLY C 1326 ? UNP Q5MQD0 ?   ?    'expression tag' 1339 176 
3 9BTD ALA C 1327 ? UNP Q5MQD0 ?   ?    'expression tag' 1340 177 
3 9BTD GLY C 1328 ? UNP Q5MQD0 ?   ?    'expression tag' 1341 178 
3 9BTD GLY C 1329 ? UNP Q5MQD0 ?   ?    'expression tag' 1342 179 
3 9BTD LEU C 1330 ? UNP Q5MQD0 ?   ?    'expression tag' 1343 180 
3 9BTD ASN C 1331 ? UNP Q5MQD0 ?   ?    'expression tag' 1344 181 
3 9BTD ASP C 1332 ? UNP Q5MQD0 ?   ?    'expression tag' 1345 182 
3 9BTD ILE C 1333 ? UNP Q5MQD0 ?   ?    'expression tag' 1346 183 
3 9BTD PHE C 1334 ? UNP Q5MQD0 ?   ?    'expression tag' 1347 184 
3 9BTD GLU C 1335 ? UNP Q5MQD0 ?   ?    'expression tag' 1348 185 
3 9BTD ALA C 1336 ? UNP Q5MQD0 ?   ?    'expression tag' 1349 186 
3 9BTD GLN C 1337 ? UNP Q5MQD0 ?   ?    'expression tag' 1350 187 
3 9BTD LYS C 1338 ? UNP Q5MQD0 ?   ?    'expression tag' 1351 188 
3 9BTD ILE C 1339 ? UNP Q5MQD0 ?   ?    'expression tag' 1352 189 
3 9BTD GLU C 1340 ? UNP Q5MQD0 ?   ?    'expression tag' 1353 190 
3 9BTD TRP C 1341 ? UNP Q5MQD0 ?   ?    'expression tag' 1354 191 
3 9BTD HIS C 1342 ? UNP Q5MQD0 ?   ?    'expression tag' 1355 192 
3 9BTD GLU C 1343 ? UNP Q5MQD0 ?   ?    'expression tag' 1356 193 
3 9BTD ASP C 1344 ? UNP Q5MQD0 ?   ?    'expression tag' 1357 194 
3 9BTD THR C 1345 ? UNP Q5MQD0 ?   ?    'expression tag' 1358 195 
3 9BTD ALA C 1346 ? UNP Q5MQD0 ?   ?    'expression tag' 1359 196 
3 9BTD ALA C 1347 ? UNP Q5MQD0 ?   ?    'expression tag' 1360 197 
3 9BTD 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,KB,LB,MB,NB,OB
;
# 
_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  ? LYS A 282  ? SER A 285  LYS A 295  1 ? 11 
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 SER A 429  ? TYR A 435  ? SER A 442  TYR A 448  1 ? 7  
HELX_P HELX_P10 AB1 LYS A 465  ? CYS A 472  ? LYS A 478  CYS A 485  1 ? 8  
HELX_P HELX_P11 AB2 ASP A 539  ? CYS A 543  ? ASP A 552  CYS A 556  5 ? 5  
HELX_P HELX_P12 AB3 SER A 557  ? PHE A 561  ? SER A 570  PHE A 574  5 ? 5  
HELX_P HELX_P13 AB4 LYS A 685  ? ILE A 693  ? LYS A 698  ILE A 706  1 ? 9  
HELX_P HELX_P14 AB5 ASP A 804  ? CYS A 810  ? ASP A 817  CYS A 823  1 ? 7  
HELX_P HELX_P15 AB6 TYR A 813  ? GLU A 822  ? TYR A 826  GLU A 835  1 ? 10 
HELX_P HELX_P16 AB7 THR A 825  ? GLN A 854  ? THR A 838  GLN A 867  1 ? 30 
HELX_P HELX_P17 AB8 LYS A 876  ? VAL A 879  ? LYS A 889  VAL A 892  5 ? 4  
HELX_P HELX_P18 AB9 LEU A 882  ? CYS A 886  ? LEU A 895  CYS A 899  5 ? 5  
HELX_P HELX_P19 AC1 SER A 892  ? ASP A 900  ? SER A 905  ASP A 913  1 ? 9  
HELX_P HELX_P20 AC2 SER A 905  ? ASN A 915  ? SER A 918  ASN A 928  1 ? 11 
HELX_P HELX_P21 AC3 ASP A 924  ? ASN A 932  ? ASP A 937  ASN A 945  1 ? 9  
HELX_P HELX_P22 AC4 SER A 942  ? PHE A 959  ? SER A 955  PHE A 972  1 ? 18 
HELX_P HELX_P23 AC5 PRO A 969  ? GLY A 980  ? PRO A 982  GLY A 993  1 ? 12 
HELX_P HELX_P24 AC6 THR A 984  ? ASN A 991  ? THR A 997  ASN A 1004 1 ? 8  
HELX_P HELX_P25 AC7 ASN A 991  ? PHE A 1010 ? ASN A 1004 PHE A 1023 1 ? 20 
HELX_P HELX_P26 AC8 ASN A 1014 ? GLN A 1037 ? ASN A 1027 GLN A 1050 1 ? 24 
HELX_P HELX_P27 AC9 LEU A 1038 ? ASN A 1040 ? LEU A 1051 ASN A 1053 5 ? 3  
HELX_P HELX_P28 AD1 SER A 1048 ? LEU A 1056 ? SER A 1061 LEU A 1069 1 ? 9  
HELX_P HELX_P29 AD2 ASP A 1057 ? VAL A 1105 ? ASP A 1070 VAL A 1118 1 ? 49 
HELX_P HELX_P30 AD3 SER A 1189 ? LYS A 1191 ? SER A 1202 LYS A 1204 5 ? 3  
HELX_P HELX_P31 AD4 LEU B 75   ? GLN B 78   ? LEU B 88   GLN B 91   5 ? 4  
HELX_P HELX_P32 AD5 SER B 272  ? THR B 281  ? SER B 285  THR B 294  1 ? 10 
HELX_P HELX_P33 AD6 ASP B 315  ? ASN B 321  ? ASP B 328  ASN B 334  1 ? 7  
HELX_P HELX_P34 AD7 PRO B 328  ? TRP B 331  ? PRO B 341  TRP B 344  5 ? 4  
HELX_P HELX_P35 AD8 ASN B 342  ? VAL B 350  ? ASN B 355  VAL B 363  1 ? 9  
HELX_P HELX_P36 AD9 ASP B 361  ? TYR B 366  ? ASP B 374  TYR B 379  1 ? 6  
HELX_P HELX_P37 AE1 PRO B 381  ? GLN B 389  ? PRO B 394  GLN B 402  5 ? 9  
HELX_P HELX_P38 AE2 GLY B 394  ? ASN B 400  ? GLY B 407  ASN B 413  1 ? 7  
HELX_P HELX_P39 AE3 SER B 429  ? TYR B 435  ? SER B 442  TYR B 448  1 ? 7  
HELX_P HELX_P40 AE4 LYS B 465  ? CYS B 472  ? LYS B 478  CYS B 485  1 ? 8  
HELX_P HELX_P41 AE5 GLU B 540  ? CYS B 543  ? GLU B 553  CYS B 556  5 ? 4  
HELX_P HELX_P42 AE6 SER B 557  ? ASP B 559  ? SER B 570  ASP B 572  5 ? 3  
HELX_P HELX_P43 AE7 LYS B 685  ? ILE B 693  ? LYS B 698  ILE B 706  1 ? 9  
HELX_P HELX_P44 AE8 ASP B 804  ? CYS B 810  ? ASP B 817  CYS B 823  1 ? 7  
HELX_P HELX_P45 AE9 TYR B 813  ? SER B 821  ? TYR B 826  SER B 834  1 ? 9  
HELX_P HELX_P46 AF1 TYR B 823  ? GLN B 854  ? TYR B 836  GLN B 867  1 ? 32 
HELX_P HELX_P47 AF2 LYS B 876  ? VAL B 879  ? LYS B 889  VAL B 892  5 ? 4  
HELX_P HELX_P48 AF3 LEU B 882  ? CYS B 886  ? LEU B 895  CYS B 899  5 ? 5  
HELX_P HELX_P49 AF4 SER B 892  ? ASP B 900  ? SER B 905  ASP B 913  1 ? 9  
HELX_P HELX_P50 AF5 SER B 905  ? ASN B 915  ? SER B 918  ASN B 928  1 ? 11 
HELX_P HELX_P51 AF6 CYS B 916  ? GLY B 918  ? CYS B 929  GLY B 931  5 ? 3  
HELX_P HELX_P52 AF7 ASP B 924  ? ASN B 932  ? ASP B 937  ASN B 945  1 ? 9  
HELX_P HELX_P53 AF8 SER B 942  ? ALA B 956  ? SER B 955  ALA B 969  1 ? 15 
HELX_P HELX_P54 AF9 PRO B 969  ? LEU B 981  ? PRO B 982  LEU B 994  1 ? 13 
HELX_P HELX_P55 AG1 THR B 984  ? ASN B 991  ? THR B 997  ASN B 1004 1 ? 8  
HELX_P HELX_P56 AG2 ASN B 991  ? GLY B 1009 ? ASN B 1004 GLY B 1022 1 ? 19 
HELX_P HELX_P57 AG3 PHE B 1010 ? ALA B 1012 ? PHE B 1023 ALA B 1025 5 ? 3  
HELX_P HELX_P58 AG4 ASN B 1014 ? GLN B 1037 ? ASN B 1027 GLN B 1050 1 ? 24 
HELX_P HELX_P59 AG5 LEU B 1038 ? ASN B 1040 ? LEU B 1051 ASN B 1053 5 ? 3  
HELX_P HELX_P60 AG6 SER B 1048 ? LEU B 1056 ? SER B 1061 LEU B 1069 1 ? 9  
HELX_P HELX_P61 AG7 ASP B 1057 ? VAL B 1105 ? ASP B 1070 VAL B 1118 1 ? 49 
HELX_P HELX_P62 AG8 SER B 1189 ? LYS B 1191 ? SER B 1202 LYS B 1204 5 ? 3  
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 ASP C 539  ? CYS C 543  ? ASP C 552  CYS C 556  5 ? 5  
HELX_P HELX_P74 AI2 SER C 557  ? PHE C 561  ? SER C 570  PHE C 574  5 ? 5  
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  ? TYR C 823  ? TYR C 826  TYR C 836  1 ? 11 
HELX_P HELX_P78 AI6 GLY C 824  ? GLN C 854  ? GLY C 837  GLN C 867  1 ? 31 
HELX_P HELX_P79 AI7 GLY C 883  ? GLY C 887  ? GLY C 896  GLY C 900  5 ? 5  
HELX_P HELX_P80 AI8 SER C 892  ? ASP C 900  ? SER C 905  ASP C 913  1 ? 9  
HELX_P HELX_P81 AI9 SER C 905  ? ASN C 915  ? SER C 918  ASN C 928  1 ? 11 
HELX_P HELX_P82 AJ1 CYS C 916  ? GLY C 918  ? CYS C 929  GLY C 931  5 ? 3  
HELX_P HELX_P83 AJ2 ASP C 924  ? ASN C 932  ? ASP C 937  ASN C 945  1 ? 9  
HELX_P HELX_P84 AJ3 SER C 942  ? PHE C 959  ? SER C 955  PHE C 972  1 ? 18 
HELX_P HELX_P85 AJ4 PRO C 969  ? LEU C 981  ? PRO C 982  LEU C 994  1 ? 13 
HELX_P HELX_P86 AJ5 THR C 984  ? ASN C 991  ? THR C 997  ASN C 1004 1 ? 8  
HELX_P HELX_P87 AJ6 ASN C 991  ? PHE C 1010 ? ASN C 1004 PHE C 1023 1 ? 20 
HELX_P HELX_P88 AJ7 ASN C 1014 ? GLN C 1037 ? ASN C 1027 GLN C 1050 1 ? 24 
HELX_P HELX_P89 AJ8 LEU C 1038 ? ASN C 1040 ? LEU C 1051 ASN C 1053 5 ? 3  
HELX_P HELX_P90 AJ9 SER C 1048 ? LEU C 1056 ? SER C 1061 LEU C 1069 1 ? 9  
HELX_P HELX_P91 AK1 ASP C 1057 ? VAL C 1105 ? ASP C 1070 VAL C 1118 1 ? 49 
HELX_P HELX_P92 AK2 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 ? ? ? ? ? ? ? 2.028 ? ? 
disulf2  disulf ?    ? A  CYS 138  SG  ? ? ? 1_555 A  CYS 170  SG ? ? A CYS 151  A CYS 183  1_555 ? ? ? ? ? ? ? 2.041 ? ? 
disulf3  disulf ?    ? A  CYS 150  SG  ? ? ? 1_555 A  CYS 229  SG ? ? A CYS 163  A CYS 242  1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf4  disulf ?    ? A  CYS 314  SG  ? ? ? 1_555 A  CYS 339  SG ? ? A CYS 327  A CYS 352  1_555 ? ? ? ? ? ? ? 2.024 ? ? 
disulf5  disulf ?    ? A  CYS 357  SG  ? ? ? 1_555 A  CYS 410  SG ? ? A CYS 370  A CYS 423  1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf6  disulf ?    ? A  CYS 369  SG  ? ? ? 1_555 A  CYS 592  SG ? ? A CYS 382  A CYS 605  1_555 ? ? ? ? ? ? ? 2.044 ? ? 
disulf7  disulf ?    ? A  CYS 453  SG  ? ? ? 1_555 A  CYS 533  SG ? ? A CYS 466  A CYS 546  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf8  disulf ?    ? A  CYS 461  SG  ? ? ? 1_555 A  CYS 482  SG ? ? A CYS 474  A CYS 495  1_555 ? ? ? ? ? ? ? 2.021 ? ? 
disulf9  disulf ?    ? A  CYS 463  SG  ? ? ? 1_555 A  CYS 554  SG ? ? A CYS 476  A CYS 567  1_555 ? ? ? ? ? ? ? 2.020 ? ? 
disulf10 disulf ?    ? A  CYS 472  SG  ? ? ? 1_555 A  CYS 503  SG ? ? A CYS 485  A CYS 516  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf11 disulf ?    ? A  CYS 491  SG  ? ? ? 1_555 A  CYS 505  SG ? ? A CYS 504  A CYS 518  1_555 ? ? ? ? ? ? ? 2.038 ? ? 
disulf12 disulf ?    ? A  CYS 507  SG  ? ? ? 1_555 A  CYS 520  SG ? ? A CYS 520  A CYS 533  1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf13 disulf ?    ? A  CYS 543  SG  ? ? ? 1_555 A  CYS 556  SG ? ? A CYS 556  A CYS 569  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf14 disulf ?    ? A  CYS 569  SG  ? ? ? 1_555 A  CYS 575  SG ? ? A CYS 582  A CYS 588  1_555 ? ? ? ? ? ? ? 2.042 ? ? 
disulf15 disulf ?    ? A  CYS 608  SG  ? ? ? 1_555 A  CYS 661  SG ? ? A CYS 621  A CYS 674  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf16 disulf ?    ? A  CYS 686  SG  ? ? ? 1_555 A  CYS 707  SG ? ? A CYS 699  A CYS 720  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf17 disulf ?    ? A  CYS 722  SG  ? ? ? 1_555 A  CYS 731  SG ? ? A CYS 735  A CYS 744  1_555 ? ? ? ? ? ? ? 2.017 ? ? 
disulf18 disulf ?    ? A  CYS 805  SG  ? ? ? 1_555 A  CYS 827  SG ? ? A CYS 818  A CYS 840  1_555 ? ? ? ? ? ? ? 2.043 ? ? 
disulf19 disulf ?    ? A  CYS 810  SG  ? ? ? 1_555 A  CYS 816  SG ? ? A CYS 823  A CYS 829  1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf20 disulf ?    ? A  CYS 881  SG  ? ? ? 1_555 A  CYS 886  SG ? ? A CYS 894  A CYS 899  1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf21 disulf ?    ? A  CYS 916  SG  ? ? ? 1_555 A  CYS 927  SG ? ? A CYS 929  A CYS 940  1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf22 disulf ?    ? A  CYS 1104 SG  ? ? ? 1_555 A  CYS 1115 SG ? ? A CYS 1117 A CYS 1128 1_555 ? ? ? ? ? ? ? 2.002 ? ? 
disulf23 disulf ?    ? A  CYS 1154 SG  ? ? ? 1_555 A  CYS 1199 SG ? ? A CYS 1167 A CYS 1212 1_555 ? ? ? ? ? ? ? 2.497 ? ? 
disulf24 disulf ?    ? B  CYS 7    SG  ? ? ? 1_555 B  CYS 143  SG ? ? B CYS 20   B CYS 156  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf25 disulf ?    ? B  CYS 138  SG  ? ? ? 1_555 B  CYS 170  SG ? ? B CYS 151  B CYS 183  1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf26 disulf ?    ? B  CYS 150  SG  ? ? ? 1_555 B  CYS 229  SG ? ? B CYS 163  B CYS 242  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf27 disulf ?    ? B  CYS 269  SG  ? ? ? 1_555 B  CYS 279  SG ? ? B CYS 282  B CYS 292  1_555 ? ? ? ? ? ? ? 2.015 ? ? 
disulf28 disulf ?    ? B  CYS 314  SG  ? ? ? 1_555 B  CYS 339  SG ? ? B CYS 327  B CYS 352  1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf29 disulf ?    ? B  CYS 357  SG  ? ? ? 1_555 B  CYS 410  SG ? ? B CYS 370  B CYS 423  1_555 ? ? ? ? ? ? ? 2.039 ? ? 
disulf30 disulf ?    ? B  CYS 369  SG  ? ? ? 1_555 B  CYS 592  SG ? ? B CYS 382  B CYS 605  1_555 ? ? ? ? ? ? ? 2.045 ? ? 
disulf31 disulf ?    ? B  CYS 453  SG  ? ? ? 1_555 B  CYS 533  SG ? ? B CYS 466  B CYS 546  1_555 ? ? ? ? ? ? ? 2.038 ? ? 
disulf32 disulf ?    ? B  CYS 461  SG  ? ? ? 1_555 B  CYS 482  SG ? ? B CYS 474  B CYS 495  1_555 ? ? ? ? ? ? ? 2.024 ? ? 
disulf33 disulf ?    ? B  CYS 463  SG  ? ? ? 1_555 B  CYS 554  SG ? ? B CYS 476  B CYS 567  1_555 ? ? ? ? ? ? ? 2.024 ? ? 
disulf34 disulf ?    ? B  CYS 472  SG  ? ? ? 1_555 B  CYS 503  SG ? ? B CYS 485  B CYS 516  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf35 disulf ?    ? B  CYS 491  SG  ? ? ? 1_555 B  CYS 505  SG ? ? B CYS 504  B CYS 518  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf36 disulf ?    ? B  CYS 507  SG  ? ? ? 1_555 B  CYS 520  SG ? ? B CYS 520  B CYS 533  1_555 ? ? ? ? ? ? ? 2.025 ? ? 
disulf37 disulf ?    ? B  CYS 543  SG  ? ? ? 1_555 B  CYS 556  SG ? ? B CYS 556  B CYS 569  1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf38 disulf ?    ? B  CYS 569  SG  ? ? ? 1_555 B  CYS 575  SG ? ? B CYS 582  B CYS 588  1_555 ? ? ? ? ? ? ? 2.041 ? ? 
disulf39 disulf ?    ? B  CYS 608  SG  ? ? ? 1_555 B  CYS 661  SG ? ? B CYS 621  B CYS 674  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf40 disulf ?    ? B  CYS 686  SG  ? ? ? 1_555 B  CYS 707  SG ? ? B CYS 699  B CYS 720  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf41 disulf ?    ? B  CYS 722  SG  ? ? ? 1_555 B  CYS 731  SG ? ? B CYS 735  B CYS 744  1_555 ? ? ? ? ? ? ? 2.014 ? ? 
disulf42 disulf ?    ? B  CYS 805  SG  ? ? ? 1_555 B  CYS 827  SG ? ? B CYS 818  B CYS 840  1_555 ? ? ? ? ? ? ? 2.045 ? ? 
disulf43 disulf ?    ? B  CYS 810  SG  ? ? ? 1_555 B  CYS 816  SG ? ? B CYS 823  B CYS 829  1_555 ? ? ? ? ? ? ? 2.023 ? ? 
disulf44 disulf ?    ? B  CYS 881  SG  ? ? ? 1_555 B  CYS 886  SG ? ? B CYS 894  B CYS 899  1_555 ? ? ? ? ? ? ? 2.021 ? ? 
disulf45 disulf ?    ? B  CYS 916  SG  ? ? ? 1_555 B  CYS 927  SG ? ? B CYS 929  B CYS 940  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf46 disulf ?    ? B  CYS 1104 SG  ? ? ? 1_555 B  CYS 1115 SG ? ? B CYS 1117 B CYS 1128 1_555 ? ? ? ? ? ? ? 2.007 ? ? 
disulf47 disulf ?    ? B  CYS 1154 SG  ? ? ? 1_555 B  CYS 1199 SG ? ? B CYS 1167 B CYS 1212 1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf48 disulf ?    ? C  CYS 7    SG  ? ? ? 1_555 C  CYS 143  SG ? ? C CYS 20   C CYS 156  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf49 disulf ?    ? C  CYS 138  SG  ? ? ? 1_555 C  CYS 170  SG ? ? C CYS 151  C CYS 183  1_555 ? ? ? ? ? ? ? 2.042 ? ? 
disulf50 disulf ?    ? C  CYS 150  SG  ? ? ? 1_555 C  CYS 229  SG ? ? C CYS 163  C CYS 242  1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf51 disulf ?    ? C  CYS 269  SG  ? ? ? 1_555 C  CYS 279  SG ? ? C CYS 282  C CYS 292  1_555 ? ? ? ? ? ? ? 2.020 ? ? 
disulf52 disulf ?    ? C  CYS 314  SG  ? ? ? 1_555 C  CYS 339  SG ? ? C CYS 327  C CYS 352  1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf53 disulf ?    ? C  CYS 357  SG  ? ? ? 1_555 C  CYS 410  SG ? ? C CYS 370  C CYS 423  1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf54 disulf ?    ? C  CYS 369  SG  ? ? ? 1_555 C  CYS 592  SG ? ? C CYS 382  C CYS 605  1_555 ? ? ? ? ? ? ? 2.039 ? ? 
disulf55 disulf ?    ? C  CYS 453  SG  ? ? ? 1_555 C  CYS 533  SG ? ? C CYS 466  C CYS 546  1_555 ? ? ? ? ? ? ? 2.044 ? ? 
disulf56 disulf ?    ? C  CYS 461  SG  ? ? ? 1_555 C  CYS 482  SG ? ? C CYS 474  C CYS 495  1_555 ? ? ? ? ? ? ? 2.011 ? ? 
disulf57 disulf ?    ? C  CYS 463  SG  ? ? ? 1_555 C  CYS 554  SG ? ? C CYS 476  C CYS 567  1_555 ? ? ? ? ? ? ? 2.025 ? ? 
disulf58 disulf ?    ? C  CYS 472  SG  ? ? ? 1_555 C  CYS 503  SG ? ? C CYS 485  C CYS 516  1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf59 disulf ?    ? C  CYS 491  SG  ? ? ? 1_555 C  CYS 505  SG ? ? C CYS 504  C CYS 518  1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf60 disulf ?    ? C  CYS 507  SG  ? ? ? 1_555 C  CYS 520  SG ? ? C CYS 520  C CYS 533  1_555 ? ? ? ? ? ? ? 2.025 ? ? 
disulf61 disulf ?    ? C  CYS 543  SG  ? ? ? 1_555 C  CYS 556  SG ? ? C CYS 556  C CYS 569  1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf62 disulf ?    ? C  CYS 569  SG  ? ? ? 1_555 C  CYS 575  SG ? ? C CYS 582  C CYS 588  1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf63 disulf ?    ? C  CYS 608  SG  ? ? ? 1_555 C  CYS 661  SG ? ? C CYS 621  C CYS 674  1_555 ? ? ? ? ? ? ? 2.023 ? ? 
disulf64 disulf ?    ? C  CYS 686  SG  ? ? ? 1_555 C  CYS 707  SG ? ? C CYS 699  C CYS 720  1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf65 disulf ?    ? C  CYS 722  SG  ? ? ? 1_555 C  CYS 731  SG ? ? C CYS 735  C CYS 744  1_555 ? ? ? ? ? ? ? 2.016 ? ? 
disulf66 disulf ?    ? C  CYS 805  SG  ? ? ? 1_555 C  CYS 827  SG ? ? C CYS 818  C CYS 840  1_555 ? ? ? ? ? ? ? 2.047 ? ? 
disulf67 disulf ?    ? C  CYS 810  SG  ? ? ? 1_555 C  CYS 816  SG ? ? C CYS 823  C CYS 829  1_555 ? ? ? ? ? ? ? 2.044 ? ? 
disulf68 disulf ?    ? C  CYS 881  SG  ? ? ? 1_555 C  CYS 886  SG ? ? C CYS 894  C CYS 899  1_555 ? ? ? ? ? ? ? 2.025 ? ? 
disulf69 disulf ?    ? C  CYS 916  SG  ? ? ? 1_555 C  CYS 927  SG ? ? C CYS 929  C CYS 940  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf70 disulf ?    ? C  CYS 1104 SG  ? ? ? 1_555 C  CYS 1115 SG ? ? C CYS 1117 C CYS 1128 1_555 ? ? ? ? ? ? ? 2.008 ? ? 
disulf71 disulf ?    ? C  CYS 1154 SG  ? ? ? 1_555 C  CYS 1199 SG ? ? C CYS 1167 C CYS 1212 1_555 ? ? ? ? ? ? ? 2.038 ? ? 
covale1  covale one  ? A  ASN 6    ND2 ? ? ? 1_555 BA NAG .    C1 ? ? A ASN 19   A NAG 1401 1_555 ? ? ? ? ? ? ? 1.455 ? 
N-Glycosylation 
covale2  covale one  ? A  ASN 16   ND2 ? ? ? 1_555 CA NAG .    C1 ? ? A ASN 29   A NAG 1402 1_555 ? ? ? ? ? ? ? 1.457 ? 
N-Glycosylation 
covale3  covale one  ? A  ASN 45   ND2 ? ? ? 1_555 DA NAG .    C1 ? ? A ASN 58   A NAG 1403 1_555 ? ? ? ? ? ? ? 1.449 ? 
N-Glycosylation 
covale4  covale one  ? A  ASN 119  ND2 ? ? ? 1_555 D  NAG .    C1 ? ? A ASN 132  D NAG 1    1_555 ? ? ? ? ? ? ? 1.449 ? 
N-Glycosylation 
covale5  covale one  ? A  ASN 175  ND2 ? ? ? 1_555 E  NAG .    C1 ? ? A ASN 188  E NAG 1    1_555 ? ? ? ? ? ? ? 1.445 ? 
N-Glycosylation 
covale6  covale one  ? A  ASN 179  ND2 ? ? ? 1_555 EA NAG .    C1 ? ? A ASN 192  A NAG 1404 1_555 ? ? ? ? ? ? ? 1.446 ? 
N-Glycosylation 
covale7  covale one  ? A  ASN 238  ND2 ? ? ? 1_555 FA NAG .    C1 ? ? A ASN 251  A NAG 1405 1_555 ? ? ? ? ? ? ? 1.454 ? 
N-Glycosylation 
covale8  covale one  ? A  ASN 342  ND2 ? ? ? 1_555 F  NAG .    C1 ? ? A ASN 355  F NAG 1    1_555 ? ? ? ? ? ? ? 1.446 ? 
N-Glycosylation 
covale9  covale one  ? A  ASN 420  ND2 ? ? ? 1_555 GA NAG .    C1 ? ? A ASN 433  A NAG 1406 1_555 ? ? ? ? ? ? ? 1.449 ? 
N-Glycosylation 
covale10 covale one  ? A  ASN 457  ND2 ? ? ? 1_555 HA NAG .    C1 ? ? A ASN 470  A NAG 1407 1_555 ? ? ? ? ? ? ? 1.453 ? 
N-Glycosylation 
covale11 covale one  ? A  ASN 551  ND2 ? ? ? 1_555 IA NAG .    C1 ? ? A ASN 564  A NAG 1408 1_555 ? ? ? ? ? ? ? 1.453 ? 
N-Glycosylation 
covale12 covale one  ? A  ASN 653  ND2 ? ? ? 1_555 G  NAG .    C1 ? ? A ASN 666  G NAG 1    1_555 ? ? ? ? ? ? ? 1.443 ? 
N-Glycosylation 
covale13 covale one  ? A  ASN 673  ND2 ? ? ? 1_555 H  NAG .    C1 ? ? A ASN 686  H NAG 1    1_555 ? ? ? ? ? ? ? 1.447 ? 
N-Glycosylation 
covale14 covale one  ? A  ASN 692  ND2 ? ? ? 1_555 I  NAG .    C1 ? ? A ASN 705  I NAG 1    1_555 ? ? ? ? ? ? ? 1.449 ? 
N-Glycosylation 
covale15 covale one  ? A  ASN 713  ND2 ? ? ? 1_555 J  NAG .    C1 ? ? A ASN 726  J NAG 1    1_555 ? ? ? ? ? ? ? 1.448 ? 
N-Glycosylation 
covale16 covale one  ? A  ASN 762  ND2 ? ? ? 1_555 JA NAG .    C1 ? ? A ASN 775  A NAG 1409 1_555 ? ? ? ? ? ? ? 1.442 ? 
N-Glycosylation 
covale17 covale one  ? A  ASN 767  ND2 ? ? ? 1_555 KA NAG .    C1 ? ? A ASN 780  A NAG 1410 1_555 ? ? ? ? ? ? ? 1.454 ? 
N-Glycosylation 
covale18 covale one  ? A  ASN 784  ND2 ? ? ? 1_555 LA NAG .    C1 ? ? A ASN 797  A NAG 1411 1_555 ? ? ? ? ? ? ? 1.450 ? 
N-Glycosylation 
covale19 covale one  ? A  ASN 915  ND2 ? ? ? 1_555 MA NAG .    C1 ? ? A ASN 928  A NAG 1412 1_555 ? ? ? ? ? ? ? 1.454 ? 
N-Glycosylation 
covale20 covale one  ? A  ASN 1202 ND2 ? ? ? 1_555 K  NAG .    C1 ? ? A ASN 1215 K NAG 1    1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale21 covale one  ? B  ASN 6    ND2 ? ? ? 1_555 L  NAG .    C1 ? ? B ASN 19   L NAG 1    1_555 ? ? ? ? ? ? ? 1.446 ? 
N-Glycosylation 
covale22 covale one  ? B  ASN 16   ND2 ? ? ? 1_555 M  NAG .    C1 ? ? B ASN 29   M NAG 1    1_555 ? ? ? ? ? ? ? 1.448 ? 
N-Glycosylation 
covale23 covale one  ? B  ASN 45   ND2 ? ? ? 1_555 OA NAG .    C1 ? ? B ASN 58   B NAG 1401 1_555 ? ? ? ? ? ? ? 1.451 ? 
N-Glycosylation 
covale24 covale one  ? B  ASN 119  ND2 ? ? ? 1_555 N  NAG .    C1 ? ? B ASN 132  N NAG 1    1_555 ? ? ? ? ? ? ? 1.443 ? 
N-Glycosylation 
covale25 covale one  ? B  ASN 175  ND2 ? ? ? 1_555 O  NAG .    C1 ? ? B ASN 188  O NAG 1    1_555 ? ? ? ? ? ? ? 1.443 ? 
N-Glycosylation 
covale26 covale one  ? B  ASN 179  ND2 ? ? ? 1_555 PA NAG .    C1 ? ? B ASN 192  B NAG 1402 1_555 ? ? ? ? ? ? ? 1.444 ? 
N-Glycosylation 
covale27 covale one  ? B  ASN 238  ND2 ? ? ? 1_555 QA NAG .    C1 ? ? B ASN 251  B NAG 1403 1_555 ? ? ? ? ? ? ? 1.455 ? 
N-Glycosylation 
covale28 covale one  ? B  ASN 342  ND2 ? ? ? 1_555 P  NAG .    C1 ? ? B ASN 355  P NAG 1    1_555 ? ? ? ? ? ? ? 1.448 ? 
N-Glycosylation 
covale29 covale one  ? B  ASN 420  ND2 ? ? ? 1_555 RA NAG .    C1 ? ? B ASN 433  B NAG 1404 1_555 ? ? ? ? ? ? ? 1.448 ? 
N-Glycosylation 
covale30 covale one  ? B  ASN 457  ND2 ? ? ? 1_555 SA NAG .    C1 ? ? B ASN 470  B NAG 1405 1_555 ? ? ? ? ? ? ? 1.452 ? 
N-Glycosylation 
covale31 covale one  ? B  ASN 551  ND2 ? ? ? 1_555 TA NAG .    C1 ? ? B ASN 564  B NAG 1406 1_555 ? ? ? ? ? ? ? 1.453 ? 
N-Glycosylation 
covale32 covale one  ? B  ASN 653  ND2 ? ? ? 1_555 Q  NAG .    C1 ? ? B ASN 666  Q NAG 1    1_555 ? ? ? ? ? ? ? 1.446 ? 
N-Glycosylation 
covale33 covale one  ? B  ASN 673  ND2 ? ? ? 1_555 UA NAG .    C1 ? ? B ASN 686  B NAG 1407 1_555 ? ? ? ? ? ? ? 1.449 ? 
N-Glycosylation 
covale34 covale one  ? B  ASN 692  ND2 ? ? ? 1_555 R  NAG .    C1 ? ? B ASN 705  R NAG 1    1_555 ? ? ? ? ? ? ? 1.448 ? 
N-Glycosylation 
covale35 covale one  ? B  ASN 713  ND2 ? ? ? 1_555 S  NAG .    C1 ? ? B ASN 726  S NAG 1    1_555 ? ? ? ? ? ? ? 1.449 ? 
N-Glycosylation 
covale36 covale one  ? B  ASN 762  ND2 ? ? ? 1_555 VA NAG .    C1 ? ? B ASN 775  B NAG 1408 1_555 ? ? ? ? ? ? ? 1.448 ? 
N-Glycosylation 
covale37 covale one  ? B  ASN 767  ND2 ? ? ? 1_555 WA NAG .    C1 ? ? B ASN 780  B NAG 1409 1_555 ? ? ? ? ? ? ? 1.454 ? 
N-Glycosylation 
covale38 covale one  ? B  ASN 784  ND2 ? ? ? 1_555 XA NAG .    C1 ? ? B ASN 797  B NAG 1410 1_555 ? ? ? ? ? ? ? 1.447 ? 
N-Glycosylation 
covale39 covale one  ? B  ASN 915  ND2 ? ? ? 1_555 YA NAG .    C1 ? ? B ASN 928  B NAG 1411 1_555 ? ? ? ? ? ? ? 1.450 ? 
N-Glycosylation 
covale40 covale one  ? B  ASN 1202 ND2 ? ? ? 1_555 T  NAG .    C1 ? ? B ASN 1215 T NAG 1    1_555 ? ? ? ? ? ? ? 1.443 ? 
N-Glycosylation 
covale41 covale one  ? C  ASN 6    ND2 ? ? ? 1_555 AB NAG .    C1 ? ? C ASN 19   C NAG 1401 1_555 ? ? ? ? ? ? ? 1.453 ? 
N-Glycosylation 
covale42 covale one  ? C  ASN 16   ND2 ? ? ? 1_555 BB NAG .    C1 ? ? C ASN 29   C NAG 1402 1_555 ? ? ? ? ? ? ? 1.450 ? 
N-Glycosylation 
covale43 covale one  ? C  ASN 45   ND2 ? ? ? 1_555 CB NAG .    C1 ? ? C ASN 58   C NAG 1403 1_555 ? ? ? ? ? ? ? 1.448 ? 
N-Glycosylation 
covale44 covale one  ? C  ASN 119  ND2 ? ? ? 1_555 U  NAG .    C1 ? ? C ASN 132  U NAG 1    1_555 ? ? ? ? ? ? ? 1.448 ? 
N-Glycosylation 
covale45 covale one  ? C  ASN 158  ND2 ? ? ? 1_555 DB NAG .    C1 ? ? C ASN 171  C NAG 1404 1_555 ? ? ? ? ? ? ? 1.450 ? 
N-Glycosylation 
covale46 covale one  ? C  ASN 175  ND2 ? ? ? 1_555 V  NAG .    C1 ? ? C ASN 188  V NAG 1    1_555 ? ? ? ? ? ? ? 1.447 ? 
N-Glycosylation 
covale47 covale one  ? C  ASN 179  ND2 ? ? ? 1_555 EB NAG .    C1 ? ? C ASN 192  C NAG 1405 1_555 ? ? ? ? ? ? ? 1.447 ? 
N-Glycosylation 
covale48 covale one  ? C  ASN 238  ND2 ? ? ? 1_555 FB NAG .    C1 ? ? C ASN 251  C NAG 1406 1_555 ? ? ? ? ? ? ? 1.452 ? 
N-Glycosylation 
covale49 covale one  ? C  ASN 342  ND2 ? ? ? 1_555 W  NAG .    C1 ? ? C ASN 355  W NAG 1    1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale50 covale one  ? C  ASN 420  ND2 ? ? ? 1_555 GB NAG .    C1 ? ? C ASN 433  C NAG 1407 1_555 ? ? ? ? ? ? ? 1.444 ? 
N-Glycosylation 
covale51 covale one  ? C  ASN 441  ND2 ? ? ? 1_555 HB NAG .    C1 ? ? C ASN 454  C NAG 1408 1_555 ? ? ? ? ? ? ? 1.454 ? 
N-Glycosylation 
covale52 covale one  ? C  ASN 457  ND2 ? ? ? 1_555 IB NAG .    C1 ? ? C ASN 470  C NAG 1409 1_555 ? ? ? ? ? ? ? 1.451 ? 
N-Glycosylation 
covale53 covale one  ? C  ASN 551  ND2 ? ? ? 1_555 JB NAG .    C1 ? ? C ASN 564  C NAG 1410 1_555 ? ? ? ? ? ? ? 1.454 ? 
N-Glycosylation 
covale54 covale one  ? C  ASN 653  ND2 ? ? ? 1_555 X  NAG .    C1 ? ? C ASN 666  X NAG 1    1_555 ? ? ? ? ? ? ? 1.446 ? 
N-Glycosylation 
covale55 covale one  ? C  ASN 692  ND2 ? ? ? 1_555 Y  NAG .    C1 ? ? C ASN 705  Y NAG 1    1_555 ? ? ? ? ? ? ? 1.445 ? 
N-Glycosylation 
covale56 covale one  ? C  ASN 713  ND2 ? ? ? 1_555 Z  NAG .    C1 ? ? C ASN 726  Z NAG 1    1_555 ? ? ? ? ? ? ? 1.449 ? 
N-Glycosylation 
covale57 covale one  ? C  ASN 762  ND2 ? ? ? 1_555 KB NAG .    C1 ? ? C ASN 775  C NAG 1411 1_555 ? ? ? ? ? ? ? 1.452 ? 
N-Glycosylation 
covale58 covale one  ? C  ASN 767  ND2 ? ? ? 1_555 LB NAG .    C1 ? ? C ASN 780  C NAG 1412 1_555 ? ? ? ? ? ? ? 1.453 ? 
N-Glycosylation 
covale59 covale one  ? C  ASN 784  ND2 ? ? ? 1_555 MB NAG .    C1 ? ? C ASN 797  C NAG 1413 1_555 ? ? ? ? ? ? ? 1.446 ? 
N-Glycosylation 
covale60 covale one  ? C  ASN 915  ND2 ? ? ? 1_555 NB NAG .    C1 ? ? C ASN 928  C NAG 1414 1_555 ? ? ? ? ? ? ? 1.445 ? 
N-Glycosylation 
covale61 covale one  ? C  ASN 1202 ND2 ? ? ? 1_555 AA NAG .    C1 ? ? C ASN 1215 a NAG 1    1_555 ? ? ? ? ? ? ? 1.448 ? 
N-Glycosylation 
covale62 covale both ? D  NAG .    O4  ? ? ? 1_555 D  NAG .    C1 ? ? D NAG 1    D NAG 2    1_555 ? ? ? ? ? ? ? 1.457 ? ? 
covale63 covale both ? D  NAG .    O4  ? ? ? 1_555 D  BMA .    C1 ? ? D NAG 2    D BMA 3    1_555 ? ? ? ? ? ? ? 1.458 ? ? 
covale64 covale both ? D  BMA .    O3  ? ? ? 1_555 D  MAN .    C1 ? ? D BMA 3    D MAN 4    1_555 ? ? ? ? ? ? ? 1.464 ? ? 
covale65 covale both ? D  BMA .    O6  ? ? ? 1_555 D  MAN .    C1 ? ? D BMA 3    D MAN 5    1_555 ? ? ? ? ? ? ? 1.464 ? ? 
covale66 covale both ? E  NAG .    O4  ? ? ? 1_555 E  NAG .    C1 ? ? E NAG 1    E NAG 2    1_555 ? ? ? ? ? ? ? 1.464 ? ? 
covale67 covale both ? F  NAG .    O4  ? ? ? 1_555 F  NAG .    C1 ? ? F NAG 1    F NAG 2    1_555 ? ? ? ? ? ? ? 1.470 ? ? 
covale68 covale both ? G  NAG .    O4  ? ? ? 1_555 G  NAG .    C1 ? ? G NAG 1    G NAG 2    1_555 ? ? ? ? ? ? ? 1.462 ? ? 
covale69 covale both ? H  NAG .    O4  ? ? ? 1_555 H  NAG .    C1 ? ? H NAG 1    H NAG 2    1_555 ? ? ? ? ? ? ? 1.467 ? ? 
covale70 covale both ? I  NAG .    O4  ? ? ? 1_555 I  NAG .    C1 ? ? I NAG 1    I NAG 2    1_555 ? ? ? ? ? ? ? 1.466 ? ? 
covale71 covale both ? J  NAG .    O4  ? ? ? 1_555 J  NAG .    C1 ? ? J NAG 1    J NAG 2    1_555 ? ? ? ? ? ? ? 1.464 ? ? 
covale72 covale both ? K  NAG .    O4  ? ? ? 1_555 K  NAG .    C1 ? ? K NAG 1    K NAG 2    1_555 ? ? ? ? ? ? ? 1.456 ? ? 
covale73 covale both ? K  NAG .    O4  ? ? ? 1_555 K  BMA .    C1 ? ? K NAG 2    K BMA 3    1_555 ? ? ? ? ? ? ? 1.475 ? ? 
covale74 covale both ? L  NAG .    O4  ? ? ? 1_555 L  NAG .    C1 ? ? L NAG 1    L NAG 2    1_555 ? ? ? ? ? ? ? 1.470 ? ? 
covale75 covale both ? M  NAG .    O4  ? ? ? 1_555 M  NAG .    C1 ? ? M NAG 1    M NAG 2    1_555 ? ? ? ? ? ? ? 1.465 ? ? 
covale76 covale both ? N  NAG .    O4  ? ? ? 1_555 N  NAG .    C1 ? ? N NAG 1    N NAG 2    1_555 ? ? ? ? ? ? ? 1.456 ? ? 
covale77 covale both ? N  NAG .    O4  ? ? ? 1_555 N  BMA .    C1 ? ? N NAG 2    N BMA 3    1_555 ? ? ? ? ? ? ? 1.460 ? ? 
covale78 covale both ? N  BMA .    O6  ? ? ? 1_555 N  MAN .    C1 ? ? N BMA 3    N MAN 4    1_555 ? ? ? ? ? ? ? 1.463 ? ? 
covale79 covale both ? N  BMA .    O3  ? ? ? 1_555 N  MAN .    C1 ? ? N BMA 3    N MAN 6    1_555 ? ? ? ? ? ? ? 1.465 ? ? 
covale80 covale both ? N  MAN .    O6  ? ? ? 1_555 N  MAN .    C1 ? ? N MAN 4    N MAN 5    1_555 ? ? ? ? ? ? ? 1.456 ? ? 
covale81 covale both ? O  NAG .    O4  ? ? ? 1_555 O  NAG .    C1 ? ? O NAG 1    O NAG 2    1_555 ? ? ? ? ? ? ? 1.464 ? ? 
covale82 covale both ? P  NAG .    O4  ? ? ? 1_555 P  NAG .    C1 ? ? P NAG 1    P NAG 2    1_555 ? ? ? ? ? ? ? 1.466 ? ? 
covale83 covale both ? Q  NAG .    O4  ? ? ? 1_555 Q  NAG .    C1 ? ? Q NAG 1    Q NAG 2    1_555 ? ? ? ? ? ? ? 1.465 ? ? 
covale84 covale both ? R  NAG .    O4  ? ? ? 1_555 R  NAG .    C1 ? ? R NAG 1    R NAG 2    1_555 ? ? ? ? ? ? ? 1.466 ? ? 
covale85 covale both ? S  NAG .    O4  ? ? ? 1_555 S  NAG .    C1 ? ? S NAG 1    S NAG 2    1_555 ? ? ? ? ? ? ? 1.463 ? ? 
covale86 covale both ? T  NAG .    O4  ? ? ? 1_555 T  NAG .    C1 ? ? T NAG 1    T NAG 2    1_555 ? ? ? ? ? ? ? 1.468 ? ? 
covale87 covale both ? U  NAG .    O4  ? ? ? 1_555 U  NAG .    C1 ? ? U NAG 1    U NAG 2    1_555 ? ? ? ? ? ? ? 1.458 ? ? 
covale88 covale both ? U  NAG .    O4  ? ? ? 1_555 U  BMA .    C1 ? ? U NAG 2    U BMA 3    1_555 ? ? ? ? ? ? ? 1.465 ? ? 
covale89 covale both ? U  BMA .    O3  ? ? ? 1_555 U  MAN .    C1 ? ? U BMA 3    U MAN 4    1_555 ? ? ? ? ? ? ? 1.462 ? ? 
covale90 covale both ? U  BMA .    O6  ? ? ? 1_555 U  MAN .    C1 ? ? U BMA 3    U MAN 5    1_555 ? ? ? ? ? ? ? 1.466 ? ? 
covale91 covale both ? V  NAG .    O4  ? ? ? 1_555 V  NAG .    C1 ? ? V NAG 1    V NAG 2    1_555 ? ? ? ? ? ? ? 1.464 ? ? 
covale92 covale both ? W  NAG .    O4  ? ? ? 1_555 W  NAG .    C1 ? ? W NAG 1    W NAG 2    1_555 ? ? ? ? ? ? ? 1.468 ? ? 
covale93 covale both ? X  NAG .    O4  ? ? ? 1_555 X  NAG .    C1 ? ? X NAG 1    X NAG 2    1_555 ? ? ? ? ? ? ? 1.468 ? ? 
covale94 covale both ? Y  NAG .    O4  ? ? ? 1_555 Y  NAG .    C1 ? ? Y NAG 1    Y NAG 2    1_555 ? ? ? ? ? ? ? 1.460 ? ? 
covale95 covale both ? Z  NAG .    O4  ? ? ? 1_555 Z  NAG .    C1 ? ? Z NAG 1    Z NAG 2    1_555 ? ? ? ? ? ? ? 1.459 ? ? 
covale96 covale both ? AA NAG .    O4  ? ? ? 1_555 AA NAG .    C1 ? ? a NAG 1    a NAG 2    1_555 ? ? ? ? ? ? ? 1.470 ? ? 
covale97 covale both ? AA NAG .    O4  ? ? ? 1_555 AA BMA .    C1 ? ? a NAG 2    a BMA 3    1_555 ? ? ? ? ? ? ? 1.464 ? ? 
# 
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 C 1202 ? NAG a 1    ? 1_555 ASN C 1215 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
2   NAG AB .    ? ASN C 6    ? NAG C 1401 ? 1_555 ASN C 19   ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
3   NAG BA .    ? ASN A 6    ? NAG A 1401 ? 1_555 ASN A 19   ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
4   NAG BB .    ? ASN C 16   ? NAG C 1402 ? 1_555 ASN C 29   ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
5   NAG CA .    ? ASN A 16   ? NAG A 1402 ? 1_555 ASN A 29   ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
6   NAG CB .    ? ASN C 45   ? NAG C 1403 ? 1_555 ASN C 58   ? 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 45   ? NAG A 1403 ? 1_555 ASN A 58   ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
9   NAG DB .    ? ASN C 158  ? NAG C 1404 ? 1_555 ASN C 171  ? 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 179  ? NAG A 1404 ? 1_555 ASN A 192  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
12  NAG EB .    ? ASN C 179  ? NAG C 1405 ? 1_555 ASN C 192  ? 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 238  ? NAG A 1405 ? 1_555 ASN A 251  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
15  NAG FB .    ? ASN C 238  ? NAG C 1406 ? 1_555 ASN C 251  ? 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 420  ? NAG A 1406 ? 1_555 ASN A 433  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
18  NAG GB .    ? ASN C 420  ? NAG C 1407 ? 1_555 ASN C 433  ? 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 457  ? NAG A 1407 ? 1_555 ASN A 470  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
21  NAG HB .    ? ASN C 441  ? NAG C 1408 ? 1_555 ASN C 454  ? 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 551  ? NAG A 1408 ? 1_555 ASN A 564  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
24  NAG IB .    ? ASN C 457  ? NAG C 1409 ? 1_555 ASN C 470  ? 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 762  ? NAG A 1409 ? 1_555 ASN A 775  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
27  NAG JB .    ? ASN C 551  ? NAG C 1410 ? 1_555 ASN C 564  ? 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 767  ? NAG A 1410 ? 1_555 ASN A 780  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
30  NAG KB .    ? ASN C 762  ? NAG C 1411 ? 1_555 ASN C 775  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
31  NAG L  .    ? ASN B 6    ? NAG L 1    ? 1_555 ASN B 19   ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
32  NAG LA .    ? ASN A 784  ? NAG A 1411 ? 1_555 ASN A 797  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
33  NAG LB .    ? ASN C 767  ? NAG C 1412 ? 1_555 ASN C 780  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
34  NAG M  .    ? ASN B 16   ? NAG M 1    ? 1_555 ASN B 29   ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
35  NAG MA .    ? ASN A 915  ? NAG A 1412 ? 1_555 ASN A 928  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
36  NAG MB .    ? ASN C 784  ? NAG C 1413 ? 1_555 ASN C 797  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
37  NAG N  .    ? ASN B 119  ? NAG N 1    ? 1_555 ASN B 132  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
38  NAG NB .    ? ASN C 915  ? NAG C 1414 ? 1_555 ASN C 928  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
39  NAG O  .    ? ASN B 175  ? NAG O 1    ? 1_555 ASN B 188  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
40  NAG OA .    ? ASN B 45   ? NAG B 1401 ? 1_555 ASN B 58   ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
41  NAG P  .    ? ASN B 342  ? NAG P 1    ? 1_555 ASN B 355  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
42  NAG PA .    ? ASN B 179  ? NAG B 1402 ? 1_555 ASN B 192  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
43  NAG Q  .    ? ASN B 653  ? NAG Q 1    ? 1_555 ASN B 666  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
44  NAG QA .    ? ASN B 238  ? NAG B 1403 ? 1_555 ASN B 251  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
45  NAG R  .    ? ASN B 692  ? NAG R 1    ? 1_555 ASN B 705  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
46  NAG RA .    ? ASN B 420  ? NAG B 1404 ? 1_555 ASN B 433  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
47  NAG S  .    ? ASN B 713  ? NAG S 1    ? 1_555 ASN B 726  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
48  NAG SA .    ? ASN B 457  ? NAG B 1405 ? 1_555 ASN B 470  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
49  NAG T  .    ? ASN B 1202 ? NAG T 1    ? 1_555 ASN B 1215 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
50  NAG TA .    ? ASN B 551  ? NAG B 1406 ? 1_555 ASN B 564  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
51  NAG U  .    ? ASN C 119  ? NAG U 1    ? 1_555 ASN C 132  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
52  NAG UA .    ? ASN B 673  ? NAG B 1407 ? 1_555 ASN B 686  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
53  NAG V  .    ? ASN C 175  ? NAG V 1    ? 1_555 ASN C 188  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
54  NAG VA .    ? ASN B 762  ? NAG B 1408 ? 1_555 ASN B 775  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
55  NAG W  .    ? ASN C 342  ? NAG W 1    ? 1_555 ASN C 355  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
56  NAG WA .    ? ASN B 767  ? NAG B 1409 ? 1_555 ASN B 780  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
57  NAG X  .    ? ASN C 653  ? NAG X 1    ? 1_555 ASN C 666  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
58  NAG XA .    ? ASN B 784  ? NAG B 1410 ? 1_555 ASN B 797  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
59  NAG Y  .    ? ASN C 692  ? NAG Y 1    ? 1_555 ASN C 705  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
60  NAG YA .    ? ASN B 915  ? NAG B 1411 ? 1_555 ASN B 928  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
61  NAG Z  .    ? ASN C 713  ? NAG Z 1    ? 1_555 ASN C 726  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
62  CYS A  7    ? CYS A 143  ? CYS A 20   ? 1_555 CYS A 156  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
63  CYS A  138  ? CYS A 170  ? CYS A 151  ? 1_555 CYS A 183  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
64  CYS A  150  ? CYS A 229  ? CYS A 163  ? 1_555 CYS A 242  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
65  CYS A  314  ? CYS A 339  ? CYS A 327  ? 1_555 CYS A 352  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
66  CYS A  357  ? CYS A 410  ? CYS A 370  ? 1_555 CYS A 423  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
67  CYS A  369  ? CYS A 592  ? CYS A 382  ? 1_555 CYS A 605  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
68  CYS A  453  ? CYS A 533  ? CYS A 466  ? 1_555 CYS A 546  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
69  CYS A  461  ? CYS A 482  ? CYS A 474  ? 1_555 CYS A 495  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
70  CYS A  463  ? CYS A 554  ? CYS A 476  ? 1_555 CYS A 567  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
71  CYS A  472  ? CYS A 503  ? CYS A 485  ? 1_555 CYS A 516  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
72  CYS A  491  ? CYS A 505  ? CYS A 504  ? 1_555 CYS A 518  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
73  CYS A  507  ? CYS A 520  ? CYS A 520  ? 1_555 CYS A 533  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
74  CYS A  543  ? CYS A 556  ? CYS A 556  ? 1_555 CYS A 569  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
75  CYS A  569  ? CYS A 575  ? CYS A 582  ? 1_555 CYS A 588  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
76  CYS A  608  ? CYS A 661  ? CYS A 621  ? 1_555 CYS A 674  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
77  CYS A  686  ? CYS A 707  ? CYS A 699  ? 1_555 CYS A 720  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
78  CYS A  722  ? CYS A 731  ? CYS A 735  ? 1_555 CYS A 744  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
79  CYS A  805  ? CYS A 827  ? CYS A 818  ? 1_555 CYS A 840  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
80  CYS A  810  ? CYS A 816  ? CYS A 823  ? 1_555 CYS A 829  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
81  CYS A  881  ? CYS A 886  ? CYS A 894  ? 1_555 CYS A 899  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
82  CYS A  916  ? CYS A 927  ? CYS A 929  ? 1_555 CYS A 940  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
83  CYS A  1104 ? CYS A 1115 ? CYS A 1117 ? 1_555 CYS A 1128 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
84  CYS A  1154 ? CYS A 1199 ? CYS A 1167 ? 1_555 CYS A 1212 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
85  CYS B  7    ? CYS B 143  ? CYS B 20   ? 1_555 CYS B 156  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
86  CYS B  138  ? CYS B 170  ? CYS B 151  ? 1_555 CYS B 183  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
87  CYS B  150  ? CYS B 229  ? CYS B 163  ? 1_555 CYS B 242  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
88  CYS B  269  ? CYS B 279  ? CYS B 282  ? 1_555 CYS B 292  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
89  CYS B  314  ? CYS B 339  ? CYS B 327  ? 1_555 CYS B 352  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
90  CYS B  357  ? CYS B 410  ? CYS B 370  ? 1_555 CYS B 423  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
91  CYS B  369  ? CYS B 592  ? CYS B 382  ? 1_555 CYS B 605  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
92  CYS B  453  ? CYS B 533  ? CYS B 466  ? 1_555 CYS B 546  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
93  CYS B  461  ? CYS B 482  ? CYS B 474  ? 1_555 CYS B 495  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
94  CYS B  463  ? CYS B 554  ? CYS B 476  ? 1_555 CYS B 567  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
95  CYS B  472  ? CYS B 503  ? CYS B 485  ? 1_555 CYS B 516  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
96  CYS B  491  ? CYS B 505  ? CYS B 504  ? 1_555 CYS B 518  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
97  CYS B  507  ? CYS B 520  ? CYS B 520  ? 1_555 CYS B 533  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
98  CYS B  543  ? CYS B 556  ? CYS B 556  ? 1_555 CYS B 569  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
99  CYS B  569  ? CYS B 575  ? CYS B 582  ? 1_555 CYS B 588  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
100 CYS B  608  ? CYS B 661  ? CYS B 621  ? 1_555 CYS B 674  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
101 CYS B  686  ? CYS B 707  ? CYS B 699  ? 1_555 CYS B 720  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
102 CYS B  722  ? CYS B 731  ? CYS B 735  ? 1_555 CYS B 744  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
103 CYS B  805  ? CYS B 827  ? CYS B 818  ? 1_555 CYS B 840  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
104 CYS B  810  ? CYS B 816  ? CYS B 823  ? 1_555 CYS B 829  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
105 CYS B  881  ? CYS B 886  ? CYS B 894  ? 1_555 CYS B 899  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
106 CYS B  916  ? CYS B 927  ? CYS B 929  ? 1_555 CYS B 940  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
107 CYS B  1104 ? CYS B 1115 ? CYS B 1117 ? 1_555 CYS B 1128 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
108 CYS B  1154 ? CYS B 1199 ? CYS B 1167 ? 1_555 CYS B 1212 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
109 CYS C  7    ? CYS C 143  ? CYS C 20   ? 1_555 CYS C 156  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
110 CYS C  138  ? CYS C 170  ? CYS C 151  ? 1_555 CYS C 183  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
111 CYS C  150  ? CYS C 229  ? CYS C 163  ? 1_555 CYS C 242  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
112 CYS C  269  ? CYS C 279  ? CYS C 282  ? 1_555 CYS C 292  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
113 CYS C  314  ? CYS C 339  ? CYS C 327  ? 1_555 CYS C 352  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
114 CYS C  357  ? CYS C 410  ? CYS C 370  ? 1_555 CYS C 423  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
115 CYS C  369  ? CYS C 592  ? CYS C 382  ? 1_555 CYS C 605  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
116 CYS C  453  ? CYS C 533  ? CYS C 466  ? 1_555 CYS C 546  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
117 CYS C  461  ? CYS C 482  ? CYS C 474  ? 1_555 CYS C 495  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
118 CYS C  463  ? CYS C 554  ? CYS C 476  ? 1_555 CYS C 567  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
119 CYS C  472  ? CYS C 503  ? CYS C 485  ? 1_555 CYS C 516  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
120 CYS C  491  ? CYS C 505  ? CYS C 504  ? 1_555 CYS C 518  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
121 CYS C  507  ? CYS C 520  ? CYS C 520  ? 1_555 CYS C 533  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
122 CYS C  543  ? CYS C 556  ? CYS C 556  ? 1_555 CYS C 569  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
123 CYS C  569  ? CYS C 575  ? CYS C 582  ? 1_555 CYS C 588  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
124 CYS C  608  ? CYS C 661  ? CYS C 621  ? 1_555 CYS C 674  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
125 CYS C  686  ? CYS C 707  ? CYS C 699  ? 1_555 CYS C 720  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
126 CYS C  722  ? CYS C 731  ? CYS C 735  ? 1_555 CYS C 744  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
127 CYS C  805  ? CYS C 827  ? CYS C 818  ? 1_555 CYS C 840  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
128 CYS C  810  ? CYS C 816  ? CYS C 823  ? 1_555 CYS C 829  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
129 CYS C  881  ? CYS C 886  ? CYS C 894  ? 1_555 CYS C 899  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
130 CYS C  916  ? CYS C 927  ? CYS C 929  ? 1_555 CYS C 940  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
131 CYS C  1104 ? CYS C 1115 ? CYS C 1117 ? 1_555 CYS C 1128 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
132 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 1.60  
2 LEU 508 A . ? LEU 521 A PRO 509 A ? PRO 522 A 1 0.70  
3 PRO 960 A . ? PRO 973 A PRO 961 A ? PRO 974 A 1 1.64  
4 LYS 79  B . ? LYS 92  B PRO 80  B ? PRO 93  B 1 2.27  
5 LEU 508 B . ? LEU 521 B PRO 509 B ? PRO 522 B 1 -0.42 
6 PRO 960 B . ? PRO 973 B PRO 961 B ? PRO 974 B 1 1.65  
7 LYS 79  C . ? LYS 92  C PRO 80  C ? PRO 93  C 1 1.37  
8 LEU 508 C . ? LEU 521 C PRO 509 C ? PRO 522 C 1 0.29  
9 PRO 960 C . ? PRO 973 C PRO 961 C ? PRO 974 C 1 3.33  
# 
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 ? 4 ? 
AB9 ? 2 ? 
AC1 ? 3 ? 
AC2 ? 5 ? 
AC3 ? 2 ? 
AC4 ? 2 ? 
AC5 ? 2 ? 
AC6 ? 4 ? 
AC7 ? 2 ? 
AC8 ? 7 ? 
AC9 ? 3 ? 
AD1 ? 4 ? 
AD2 ? 6 ? 
AD3 ? 2 ? 
AD4 ? 5 ? 
AD5 ? 2 ? 
AD6 ? 7 ? 
AD7 ? 2 ? 
AD8 ? 5 ? 
AD9 ? 4 ? 
AE1 ? 3 ? 
AE2 ? 2 ? 
AE3 ? 2 ? 
AE4 ? 2 ? 
AE5 ? 2 ? 
AE6 ? 4 ? 
AE7 ? 2 ? 
AE8 ? 3 ? 
AE9 ? 5 ? 
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 ? 4 ? 
AG6 ? 3 ? 
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 ? parallel      
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB9 1 2 ? parallel      
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC2 4 5 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC4 1 2 ? parallel      
AC5 1 2 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? anti-parallel 
AC6 3 4 ? parallel      
AC7 1 2 ? parallel      
AC8 1 2 ? anti-parallel 
AC8 2 3 ? anti-parallel 
AC8 3 4 ? anti-parallel 
AC8 4 5 ? anti-parallel 
AC8 5 6 ? anti-parallel 
AC8 6 7 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AC9 2 3 ? anti-parallel 
AD1 1 2 ? parallel      
AD1 2 3 ? parallel      
AD1 3 4 ? anti-parallel 
AD2 1 2 ? anti-parallel 
AD2 2 3 ? anti-parallel 
AD2 3 4 ? anti-parallel 
AD2 4 5 ? anti-parallel 
AD2 5 6 ? anti-parallel 
AD3 1 2 ? anti-parallel 
AD4 1 2 ? anti-parallel 
AD4 2 3 ? anti-parallel 
AD4 3 4 ? anti-parallel 
AD4 4 5 ? anti-parallel 
AD5 1 2 ? anti-parallel 
AD6 1 2 ? parallel      
AD6 2 3 ? anti-parallel 
AD6 3 4 ? anti-parallel 
AD6 4 5 ? anti-parallel 
AD6 5 6 ? anti-parallel 
AD6 6 7 ? parallel      
AD7 1 2 ? parallel      
AD8 1 2 ? anti-parallel 
AD8 2 3 ? anti-parallel 
AD8 3 4 ? anti-parallel 
AD8 4 5 ? anti-parallel 
AD9 1 2 ? anti-parallel 
AD9 2 3 ? anti-parallel 
AD9 3 4 ? anti-parallel 
AE1 1 2 ? parallel      
AE1 2 3 ? 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 
AE9 4 5 ? 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 ? anti-parallel 
AG5 2 3 ? anti-parallel 
AG5 3 4 ? anti-parallel 
AG6 1 2 ? parallel      
AG6 2 3 ? 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   ? VAL A 42   ? ARG A 54   VAL A 55   
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  ? PHE C 659  ? THR C 668  PHE C 672  
AA4 5 ILE C 616  ? GLU C 624  ? ILE C 629  GLU C 637  
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 HIS A 351  ? ASN A 358  ? HIS A 364  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 ALA A 711  ? VAL A 719  ? ALA A 724  VAL A 732  
AB8 2 TYR A 753  ? PHE A 758  ? TYR A 766  PHE A 771  
AB8 3 PHE A 730  ? ASP A 733  ? PHE A 743  ASP A 746  
AB8 4 LEU A 724  ? GLY A 727  ? LEU A 737  GLY A 740  
AB9 1 SER A 764  ? VAL A 766  ? SER A 777  VAL A 779  
AB9 2 THR B 857  ? SER B 859  ? THR B 870  SER B 872  
AC1 1 TYR A 777  ? GLN A 795  ? TYR A 790  GLN A 808  
AC1 2 GLY A 1131 ? SER A 1150 ? GLY A 1144 SER A 1163 
AC1 3 ASN A 1119 ? ALA A 1128 ? ASN A 1132 ALA A 1141 
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 GLY A 1166 ? HIS A 1171 ? GLY A 1179 HIS A 1184 
AC2 4 HIS A 1174 ? GLY A 1179 ? HIS A 1187 GLY A 1192 
AC2 5 TYR A 1182 ? GLU A 1186 ? TYR A 1195 GLU A 1199 
AC3 1 LYS A 800  ? ILE A 803  ? LYS A 813  ILE A 816  
AC3 2 ILE A 934  ? LEU A 937  ? ILE A 947  LEU A 950  
AC4 1 THR A 857  ? SER A 859  ? THR A 870  SER A 872  
AC4 2 SER C 764  ? VAL C 766  ? SER C 777  VAL C 779  
AC5 1 ASP A 869  ? VAL A 870  ? ASP A 882  VAL A 883  
AC5 2 ILE A 873  ? ASN A 874  ? ILE A 886  ASN A 887  
AC6 1 VAL A 1193 ? MET A 1196 ? VAL A 1206 MET A 1209 
AC6 2 VAL A 1159 ? PRO A 1163 ? VAL A 1172 PRO A 1176 
AC6 3 LEU A 1153 ? ILE A 1155 ? LEU A 1166 ILE A 1168 
AC6 4 THR A 1204 ? ALA A 1206 ? THR A 1217 ALA A 1219 
AC7 1 ILE B 12   ? ASN B 13   ? ILE B 25   ASN B 26   
AC7 2 LEU B 72   ? SER B 73   ? LEU B 85   SER B 86   
AC8 1 ILE B 22   ? VAL B 26   ? ILE B 35   VAL B 39   
AC8 2 ASN B 60   ? ASP B 63   ? ASN B 73   ASP B 76   
AC8 3 TYR B 243  ? PHE B 257  ? TYR B 256  PHE B 270  
AC8 4 GLY B 88   ? LYS B 94   ? GLY B 101  LYS B 107  
AC8 5 TRP B 184  ? GLU B 192  ? TRP B 197  GLU B 205  
AC8 6 THR B 195  ? ALA B 201  ? THR B 208  ALA B 214  
AC8 7 THR B 208  ? TYR B 214  ? THR B 221  TYR B 227  
AC9 1 THR B 46   ? PRO B 55   ? THR B 59   PRO B 68   
AC9 2 TYR B 243  ? PHE B 257  ? TYR B 256  PHE B 270  
AC9 3 ILE B 263  ? ASP B 268  ? ILE B 276  ASP B 281  
AD1 1 LYS B 67   ? GLY B 68   ? LYS B 80   GLY B 81   
AD1 2 LEU B 227  ? THR B 228  ? LEU B 240  THR B 241  
AD1 3 MET B 142  ? ILE B 149  ? MET B 155  ILE B 162  
AD1 4 SER B 160  ? HIS B 162  ? SER B 173  HIS B 175  
AD2 1 SER B 83   ? ASP B 84   ? SER B 96   ASP B 97   
AD2 2 HIS B 221  ? VAL B 224  ? HIS B 234  VAL B 237  
AD2 3 ILE B 111  ? GLY B 114  ? ILE B 124  GLY B 127  
AD2 4 ILE B 124  ? PRO B 128  ? ILE B 137  PRO B 141  
AD2 5 VAL B 132  ? ALA B 137  ? VAL B 145  ALA B 150  
AD2 6 PHE B 172  ? THR B 177  ? PHE B 185  THR B 190  
AD3 1 THR B 96   ? VAL B 100  ? THR B 109  VAL B 113  
AD3 2 THR B 103  ? GLU B 107  ? THR B 116  GLU B 120  
AD4 1 GLY B 289  ? ASP B 292  ? GLY B 302  ASP B 305  
AD4 2 SER B 667  ? PHE B 670  ? SER B 680  PHE B 683  
AD4 3 ALA B 678  ? ARG B 682  ? ALA B 691  ARG B 695  
AD4 4 GLY B 706  ? PHE B 709  ? GLY B 719  PHE B 722  
AD4 5 TYR B 700  ? SER B 703  ? TYR B 713  SER B 716  
AD5 1 PHE B 296  ? THR B 297  ? PHE B 309  THR B 310  
AD5 2 ALA B 663  ? GLY B 664  ? ALA B 676  GLY B 677  
AD6 1 ALA B 302  ? ARG B 306  ? ALA B 315  ARG B 319  
AD6 2 CYS B 608  ? LEU B 613  ? CYS B 621  LEU B 626  
AD6 3 ILE B 616  ? VAL B 625  ? ILE B 629  VAL B 638  
AD6 4 THR B 655  ? PHE B 659  ? THR B 668  PHE B 672  
AD6 5 ILE B 644  ? LYS B 648  ? ILE B 657  LYS B 661  
AD6 6 LEU B 636  ? TYR B 638  ? LEU B 649  TYR B 651  
AD6 7 ARG C 41   ? TYR C 43   ? ARG C 54   TYR C 56   
AD7 1 ASN B 324  ? PRO B 326  ? ASN B 337  PRO B 339  
AD7 2 THR B 422  ? ASN B 424  ? THR B 435  ASN B 437  
AD8 1 GLU B 332  ? PHE B 336  ? GLU B 345  PHE B 349  
AD8 2 SER B 372  ? ALA B 379  ? SER B 385  ALA B 392  
AD8 3 ARG B 574  ? ASN B 584  ? ARG B 587  ASN B 597  
AD8 4 SER B 409  ? PRO B 417  ? SER B 422  PRO B 430  
AD8 5 THR B 352  ? ASN B 358  ? THR B 365  ASN B 371  
AD9 1 GLU B 332  ? PHE B 336  ? GLU B 345  PHE B 349  
AD9 2 SER B 372  ? ALA B 379  ? SER B 385  ALA B 392  
AD9 3 ARG B 574  ? ASN B 584  ? ARG B 587  ASN B 597  
AD9 4 VAL B 570  ? SER B 571  ? VAL B 583  SER B 584  
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  ? PHE B 370  ? CYS B 382  PHE B 383  
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 ? HIS B 1171 ? GLY B 1179 HIS B 1184 
AE9 4 HIS B 1174 ? GLY B 1179 ? HIS B 1187 GLY B 1192 
AE9 5 TYR B 1182 ? GLU B 1186 ? TYR B 1195 GLU B 1199 
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 ? LYS B 1205 ? THR B 1217 LYS B 1218 
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  ? PHE C 257  ? TYR C 256  PHE C 270  
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   ? PRO C 55   ? THR C 59   PRO C 68   
AF6 2 TYR C 243  ? PHE C 257  ? TYR C 256  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  ? ASP C 702  ? TYR C 713  ASP C 715  
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 SER C 372  ? ALA C 379  ? SER C 385  ALA C 392  
AG4 3 ARG C 574  ? ASN C 584  ? ARG C 587  ASN C 597  
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 GLU C 332  ? PHE C 336  ? GLU C 345  PHE C 349  
AG5 2 SER C 372  ? ALA C 379  ? SER C 385  ALA C 392  
AG5 3 ARG C 574  ? ASN C 584  ? ARG C 587  ASN C 597  
AG5 4 VAL C 570  ? SER C 571  ? VAL C 583  SER C 584  
AG6 1 ASN C 340  ? PHE C 341  ? ASN C 353  PHE C 354  
AG6 2 THR C 591  ? SER C 593  ? THR C 604  SER C 606  
AG6 3 CYS C 369  ? PHE C 370  ? CYS C 382  PHE C 383  
AG7 1 SER C 446  ? SER C 450  ? SER C 459  SER C 463  
AG7 2 TRP C 564  ? THR C 568  ? TRP C 577  THR C 581  
AG8 1 PHE C 454  ? SER C 455  ? PHE C 467  SER C 468  
AG8 2 LYS C 523  ? LYS C 524  ? LYS C 536  LYS C 537  
AG9 1 CYS C 491  ? VAL C 496  ? CYS C 504  VAL C 509  
AG9 2 HIS C 499  ? CYS C 505  ? HIS C 512  CYS C 518  
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 ? GLU C 1186 ? TYR C 1195 GLU C 1199 
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 GLY C 646  ? O GLY C 659  
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 GLY C 618  ? O GLY C 631  N TYR C 611  ? N TYR C 624  
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 VAL A 304  ? N VAL A 317  O ASP A 610  ? O ASP A 623  
AB1 2 3 N LEU A 613  ? N LEU A 626  O ILE A 616  ? O ILE A 629  
AB1 3 4 N ILE A 621  ? N ILE A 634  O PHE A 659  ? O PHE A 672  
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 PHE A 336  ? N PHE A 349  O ILE A 373  ? O ILE A 386  
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 ASP A 712  ? N ASP A 725  O PHE A 755  ? O PHE A 768  
AB8 2 3 O VAL A 756  ? O VAL A 769  N CYS A 731  ? N CYS A 744  
AB8 3 4 O VAL A 732  ? O VAL A 745  N LEU A 724  ? N LEU A 737  
AB9 1 2 N SER A 764  ? N SER A 777  O LEU B 858  ? O LEU B 871  
AC1 1 2 N GLN A 790  ? N GLN A 803  O HIS A 1136 ? O HIS A 1149 
AC1 2 3 O PHE A 1137 ? O PHE A 1150 N ILE A 1121 ? N ILE A 1134 
AC2 1 2 N GLN A 790  ? N GLN A 803  O HIS A 1136 ? O HIS A 1149 
AC2 2 3 N SER A 1150 ? N SER A 1163 O PHE A 1168 ? O PHE A 1181 
AC2 3 4 N ILE A 1169 ? N ILE A 1182 O MET A 1176 ? O MET A 1189 
AC2 4 5 N PHE A 1177 ? N PHE A 1190 O GLU A 1186 ? O GLU A 1199 
AC3 1 2 N LYS A 800  ? N LYS A 813  O LEU A 937  ? O LEU A 950  
AC4 1 2 N LEU A 858  ? N LEU A 871  O SER C 764  ? O SER C 777  
AC5 1 2 N VAL A 870  ? N VAL A 883  O ILE A 873  ? O ILE A 886  
AC6 1 2 O VAL A 1194 ? O VAL A 1207 N ALA A 1162 ? N ALA A 1175 
AC6 2 3 O VAL A 1159 ? O VAL A 1172 N ILE A 1155 ? N ILE A 1168 
AC6 3 4 N CYS A 1154 ? N CYS A 1167 O ALA A 1206 ? O ALA A 1219 
AC7 1 2 N ASN B 13   ? N ASN B 26   O LEU B 72   ? O LEU B 85   
AC8 1 2 N SER B 23   ? N SER B 36   O PHE B 61   ? O PHE B 74   
AC8 2 3 N ARG B 62   ? N ARG B 75   O VAL B 245  ? O VAL B 258  
AC8 3 4 O THR B 246  ? O THR B 259  N PHE B 90   ? N PHE B 103  
AC8 4 5 N VAL B 93   ? N VAL B 106  O LEU B 185  ? O LEU B 198  
AC8 5 6 N TYR B 186  ? N TYR B 199  O ALA B 201  ? O ALA B 214  
AC8 6 7 N TYR B 200  ? N TYR B 213  O THR B 208  ? O THR B 221  
AC9 1 2 N GLY B 52   ? N GLY B 65   O ARG B 251  ? O ARG B 264  
AC9 2 3 N LYS B 256  ? N LYS B 269  O ASN B 265  ? O ASN B 278  
AD1 1 2 N GLY B 68   ? N GLY B 81   O LEU B 227  ? O LEU B 240  
AD1 2 3 O THR B 228  ? O THR B 241  N THR B 148  ? N THR B 161  
AD1 3 4 N CYS B 143  ? N CYS B 156  O TRP B 161  ? O TRP B 174  
AD2 1 2 N SER B 83   ? N SER B 96   O TYR B 222  ? O TYR B 235  
AD2 2 3 O HIS B 221  ? O HIS B 234  N GLY B 114  ? N GLY B 127  
AD2 3 4 N ILE B 113  ? N ILE B 126  O ILE B 124  ? O ILE B 137  
AD2 4 5 N VAL B 125  ? N VAL B 138  O THR B 136  ? O THR B 149  
AD2 5 6 N LEU B 133  ? N LEU B 146  O PHE B 176  ? O PHE B 189  
AD3 1 2 N LEU B 98   ? N LEU B 111  O TYR B 105  ? O TYR B 118  
AD4 1 2 N TYR B 291  ? N TYR B 304  O ALA B 668  ? O ALA B 681  
AD4 2 3 N ALA B 669  ? N ALA B 682  O ALA B 678  ? O ALA B 691  
AD4 3 4 N TYR B 681  ? N TYR B 694  O CYS B 707  ? O CYS B 720  
AD4 4 5 O VAL B 708  ? O VAL B 721  N PHE B 701  ? N PHE B 714  
AD5 1 2 N PHE B 296  ? N PHE B 309  O GLY B 664  ? O GLY B 677  
AD6 1 2 N VAL B 304  ? N VAL B 317  O ASP B 610  ? O ASP B 623  
AD6 2 3 N LEU B 613  ? N LEU B 626  O ILE B 616  ? O ILE B 629  
AD6 3 4 N ILE B 621  ? N ILE B 634  O PHE B 659  ? O PHE B 672  
AD6 4 5 O ILE B 658  ? O ILE B 671  N ILE B 645  ? N ILE B 658  
AD6 5 6 O GLY B 646  ? O GLY B 659  N LEU B 637  ? N LEU B 650  
AD6 6 7 N TYR B 638  ? N TYR B 651  O VAL C 42   ? O VAL C 55   
AD7 1 2 N VAL B 325  ? N VAL B 338  O ASN B 424  ? O ASN B 437  
AD8 1 2 N LYS B 334  ? N LYS B 347  O LEU B 375  ? O LEU B 388  
AD8 2 3 N VAL B 374  ? N VAL B 387  O ILE B 582  ? O ILE B 595  
AD8 3 4 O PHE B 581  ? O PHE B 594  N CYS B 410  ? N CYS B 423  
AD8 4 5 O SER B 409  ? O SER B 422  N ASN B 358  ? N ASN B 371  
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 ARG B 574  ? O ARG B 587  N SER B 571  ? N SER B 584  
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  
AE2 1 2 N VAL B 447  ? N VAL B 460  O ASP B 567  ? O ASP B 580  
AE3 1 2 N SER B 455  ? N SER B 468  O LYS B 523  ? O LYS B 536  
AE4 1 2 N GLU B 492  ? N GLU B 505  O ARG B 504  ? O ARG B 517  
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 SER B 764  ? N SER B 777  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 
AE9 4 5 N PHE B 1177 ? N PHE B 1190 O GLU B 1186 ? O GLU B 1199 
AF1 1 2 N THR B 802  ? N THR B 815  O LYS B 935  ? O LYS B 948  
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 THR B 1204 ? O THR B 1217 
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 TRP C 244  ? O TRP C 257  N ARG C 92   ? N ARG C 105  
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 PHE C 50   ? N PHE C 63   O TYR C 253  ? O TYR C 266  
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 TYR C 681  ? N TYR C 694  O CYS C 707  ? O CYS C 720  
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 LYS C 334  ? N LYS C 347  O LEU C 375  ? O LEU C 388  
AG5 2 3 N VAL C 374  ? N VAL C 387  O ILE C 582  ? O ILE C 595  
AG5 3 4 O ARG C 574  ? O ARG C 587  N SER C 571  ? N SER C 584  
AG6 1 2 N PHE C 341  ? N PHE C 354  O CYS C 592  ? O CYS C 605  
AG6 2 3 O THR C 591  ? O THR C 604  N PHE C 370  ? N PHE C 383  
AG7 1 2 N VAL C 447  ? N VAL C 460  O ASP C 567  ? O ASP C 580  
AG8 1 2 N SER C 455  ? N SER C 468  O LYS C 523  ? O LYS C 536  
AG9 1 2 N GLU C 492  ? N GLU C 505  O ARG C 504  ? O ARG C 517  
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 THR C 786  ? N THR C 799  O LYS C 1140 ? O LYS C 1153 
AH2 2 3 O PHE C 1137 ? O PHE C 1150 N LEU C 1122 ? N LEU C 1135 
AH3 1 2 N THR C 786  ? N THR C 799  O LYS C 1140 ? O LYS C 1153 
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                   9BTD 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_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 34   ? ? CZ A ARG 34   ? ? NH2 A ARG 34   ? ? 123.92 120.30 3.62  0.50 N 
2  1 NE A ARG 75   ? ? CZ A ARG 75   ? ? NH2 A ARG 75   ? ? 123.31 120.30 3.01  0.50 N 
3  1 NE A ARG 105  ? ? CZ A ARG 105  ? ? NH2 A ARG 105  ? ? 123.65 120.30 3.35  0.50 N 
4  1 NE A ARG 170  ? ? CZ A ARG 170  ? ? NH2 A ARG 170  ? ? 123.93 120.30 3.63  0.50 N 
5  1 NE A ARG 273  ? ? CZ A ARG 273  ? ? NH2 A ARG 273  ? ? 123.98 120.30 3.68  0.50 N 
6  1 NE A ARG 397  ? ? CZ A ARG 397  ? ? NH2 A ARG 397  ? ? 123.77 120.30 3.47  0.50 N 
7  1 NE A ARG 398  ? ? CZ A ARG 398  ? ? NH2 A ARG 398  ? ? 123.48 120.30 3.18  0.50 N 
8  1 NE B ARG 695  ? ? CZ B ARG 695  ? ? NH2 B ARG 695  ? ? 123.39 120.30 3.09  0.50 N 
9  1 NE B ARG 1080 ? ? CZ B ARG 1080 ? ? NH2 B ARG 1080 ? ? 123.54 120.30 3.24  0.50 N 
10 1 NE C ARG 105  ? ? CZ C ARG 105  ? ? NH2 C ARG 105  ? ? 123.55 120.30 3.25  0.50 N 
11 1 NE C ARG 170  ? ? CZ C ARG 170  ? ? NH2 C ARG 170  ? ? 123.97 120.30 3.67  0.50 N 
12 1 NE C ARG 206  ? ? CZ C ARG 206  ? ? NH2 C ARG 206  ? ? 123.34 120.30 3.04  0.50 N 
13 1 NE C ARG 273  ? ? CZ C ARG 273  ? ? NH2 C ARG 273  ? ? 124.36 120.30 4.06  0.50 N 
14 1 NE C ARG 517  ? ? CZ C ARG 517  ? ? NH2 C ARG 517  ? ? 123.39 120.30 3.09  0.50 N 
15 1 NE C ARG 531  ? ? CZ C ARG 531  ? ? NH2 C ARG 531  ? ? 123.66 120.30 3.36  0.50 N 
16 1 NE C ARG 767  ? ? CZ C ARG 767  ? ? NH2 C ARG 767  ? ? 123.94 120.30 3.64  0.50 N 
17 1 CB C PHE 888  ? ? CG C PHE 888  ? ? CD2 C PHE 888  ? ? 116.55 120.80 -4.25 0.70 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 ASP A 17   ? ? -91.02  39.00   
2  1 LEU A 52   ? ? 50.26   -130.60 
3  1 ASN A 99   ? ? 53.27   -132.85 
4  1 SER A 128  ? ? -134.02 -78.73  
5  1 ASN A 133  ? ? 65.64   -0.31   
6  1 SER A 165  ? ? -99.97  -61.45  
7  1 LEU A 223  ? ? -94.22  -63.19  
8  1 ALA A 244  ? ? -125.79 -159.27 
9  1 THR A 249  ? ? -133.39 -43.83  
10 1 ASP A 250  ? ? -159.15 -2.76   
11 1 ASN A 251  ? ? 59.77   11.03   
12 1 ASN A 372  ? ? 58.05   19.33   
13 1 ASN A 413  ? ? -122.28 -53.45  
14 1 ASN A 451  ? ? -99.32  -64.36  
15 1 ASP A 514  ? ? -105.25 73.06   
16 1 SER A 639  ? ? -93.29  58.60   
17 1 ILE A 706  ? ? -121.50 -62.06  
18 1 ASN A 825  ? ? -149.85 10.06   
19 1 CYS A 1128 ? ? -92.77  56.61   
20 1 ILE A 1134 ? ? -90.60  -64.03  
21 1 SER A 1169 ? ? 47.63   -120.13 
22 1 ASN A 1185 ? ? 58.29   -115.32 
23 1 ILE B 15   ? ? -101.75 -67.59  
24 1 LEU B 52   ? ? 51.57   -125.02 
25 1 ASN B 99   ? ? 53.13   -129.14 
26 1 ASN B 114  ? ? 59.15   -97.66  
27 1 ASN B 132  ? ? -66.71  0.25    
28 1 SER B 165  ? ? -84.10  -72.11  
29 1 LEU B 223  ? ? -92.52  -61.83  
30 1 ALA B 244  ? ? -95.51  -159.71 
31 1 THR B 249  ? ? -148.74 -40.71  
32 1 ASP B 250  ? ? -153.75 -4.80   
33 1 ASN B 251  ? ? 55.66   13.81   
34 1 ASN B 372  ? ? 57.82   17.97   
35 1 SER B 601  ? ? -170.21 140.06  
36 1 ASN B 825  ? ? -150.23 22.19   
37 1 CYS B 1128 ? ? -93.00  56.11   
38 1 SER B 1169 ? ? 47.93   -123.09 
39 1 ASN B 1215 ? ? 67.37   -0.04   
40 1 ILE C 15   ? ? -85.90  -80.03  
41 1 THR C 31   ? ? -90.51  51.19   
42 1 LEU C 52   ? ? 50.18   -130.25 
43 1 LEU C 95   ? ? -68.04  96.48   
44 1 ASN C 99   ? ? 53.48   -130.81 
45 1 THR C 109  ? ? -69.40  94.64   
46 1 LYS C 115  ? ? 56.29   8.28    
47 1 SER C 128  ? ? -135.15 -70.20  
48 1 SER C 165  ? ? -125.40 -52.55  
49 1 LEU C 223  ? ? -94.45  -62.24  
50 1 THR C 249  ? ? -141.85 -38.83  
51 1 ASP C 250  ? ? -154.35 -7.26   
52 1 ASN C 251  ? ? 55.66   16.15   
53 1 ASN C 372  ? ? 58.02   17.20   
54 1 ILE C 706  ? ? -120.02 -62.97  
55 1 LEU C 737  ? ? -118.24 79.60   
56 1 SER C 824  ? ? 52.14   -124.56 
57 1 ALA C 978  ? ? -140.56 42.31   
58 1 SER C 1169 ? ? 50.34   -124.07 
59 1 TYR C 1197 ? ? -151.29 89.49   
# 
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 361  ? ? 0.080 'SIDE CHAIN' 
2 1 TYR A 1092 ? ? 0.073 'SIDE CHAIN' 
3 1 TYR B 1092 ? ? 0.085 'SIDE CHAIN' 
4 1 ARG C 264  ? ? 0.137 'SIDE CHAIN' 
5 1 TYR C 1092 ? ? 0.083 'SIDE CHAIN' 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9BTD 
_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      'FLEXIBLE FIT' 
# 
_em_3d_reconstruction.entry_id                    9BTD 
_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                  2.43 
_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               220771 
_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                        9BTD 
_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              9BTD 
_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                9BTD 
_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              9BTD 
_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 
A1AR1 C21  C N R 1   
A1AR1 C6   C N R 2   
A1AR1 C7   C N R 3   
A1AR1 C8   C N R 4   
A1AR1 C11  C N N 5   
A1AR1 C10  C N N 6   
A1AR1 C9   C N N 7   
A1AR1 C5   C N R 8   
A1AR1 C4   C N S 9   
A1AR1 C3   C N N 10  
A1AR1 C2   C N S 11  
A1AR1 O6   O N N 12  
A1AR1 C1   C N N 13  
A1AR1 C12  C N N 14  
A1AR1 C31  C N N 15  
A1AR1 C41  C N S 16  
A1AR1 C51  C N R 17  
A1AR1 C61  C N R 18  
A1AR1 C71  C N S 19  
A1AR1 C81  C N R 20  
A1AR1 C91  C N N 21  
A1AR1 CA9  C N N 22  
A1AR1 CM9  C N N 23  
A1AR1 N5   N N N 24  
A1AR1 N51  N N N 25  
A1AR1 O10  O N N 26  
A1AR1 O1A  O N N 27  
A1AR1 O1B  O N N 28  
A1AR1 O3   O N N 29  
A1AR1 O4   O N N 30  
A1AR1 O41  O N N 31  
A1AR1 O61  O N N 32  
A1AR1 O7   O N N 33  
A1AR1 O71  O N N 34  
A1AR1 O8   O N N 35  
A1AR1 O81  O N N 36  
A1AR1 O9   O N N 37  
A1AR1 O91  O N N 38  
A1AR1 OA9  O N N 39  
A1AR1 C101 C N N 40  
A1AR1 C111 C N N 41  
A1AR1 O101 O N N 42  
A1AR1 O1A1 O N N 43  
A1AR1 O1B1 O N N 44  
A1AR1 H1   H N N 45  
A1AR1 H2   H N N 46  
A1AR1 H3   H N N 47  
A1AR1 H4   H N N 48  
A1AR1 H5   H N N 49  
A1AR1 H6   H N N 50  
A1AR1 H7   H N N 51  
A1AR1 H8   H N N 52  
A1AR1 H9   H N N 53  
A1AR1 H10  H N N 54  
A1AR1 H11  H N N 55  
A1AR1 H12  H N N 56  
A1AR1 H13  H N N 57  
A1AR1 H14  H N N 58  
A1AR1 H15  H N N 59  
A1AR1 H16  H N N 60  
A1AR1 H17  H N N 61  
A1AR1 H18  H N N 62  
A1AR1 H19  H N N 63  
A1AR1 H20  H N N 64  
A1AR1 H21  H N N 65  
A1AR1 H22  H N N 66  
A1AR1 H23  H N N 67  
A1AR1 H24  H N N 68  
A1AR1 H25  H N N 69  
A1AR1 H26  H N N 70  
A1AR1 H27  H N N 71  
A1AR1 H28  H N N 72  
A1AR1 H29  H N N 73  
A1AR1 H30  H N N 74  
A1AR1 H31  H N N 75  
A1AR1 H32  H N N 76  
A1AR1 H33  H N N 77  
A1AR1 H34  H N N 78  
A1AR1 H35  H N N 79  
A1AR1 H36  H N N 80  
A1AR1 H37  H N N 81  
A1AR1 H38  H N N 82  
ALA   N    N N N 83  
ALA   CA   C N S 84  
ALA   C    C N N 85  
ALA   O    O N N 86  
ALA   CB   C N N 87  
ALA   OXT  O N N 88  
ALA   H    H N N 89  
ALA   H2   H N N 90  
ALA   HA   H N N 91  
ALA   HB1  H N N 92  
ALA   HB2  H N N 93  
ALA   HB3  H N N 94  
ALA   HXT  H N N 95  
ARG   N    N N N 96  
ARG   CA   C N S 97  
ARG   C    C N N 98  
ARG   O    O N N 99  
ARG   CB   C N N 100 
ARG   CG   C N N 101 
ARG   CD   C N N 102 
ARG   NE   N N N 103 
ARG   CZ   C N N 104 
ARG   NH1  N N N 105 
ARG   NH2  N N N 106 
ARG   OXT  O N N 107 
ARG   H    H N N 108 
ARG   H2   H N N 109 
ARG   HA   H N N 110 
ARG   HB2  H N N 111 
ARG   HB3  H N N 112 
ARG   HG2  H N N 113 
ARG   HG3  H N N 114 
ARG   HD2  H N N 115 
ARG   HD3  H N N 116 
ARG   HE   H N N 117 
ARG   HH11 H N N 118 
ARG   HH12 H N N 119 
ARG   HH21 H N N 120 
ARG   HH22 H N N 121 
ARG   HXT  H N N 122 
ASN   N    N N N 123 
ASN   CA   C N S 124 
ASN   C    C N N 125 
ASN   O    O N N 126 
ASN   CB   C N N 127 
ASN   CG   C N N 128 
ASN   OD1  O N N 129 
ASN   ND2  N N N 130 
ASN   OXT  O N N 131 
ASN   H    H N N 132 
ASN   H2   H N N 133 
ASN   HA   H N N 134 
ASN   HB2  H N N 135 
ASN   HB3  H N N 136 
ASN   HD21 H N N 137 
ASN   HD22 H N N 138 
ASN   HXT  H N N 139 
ASP   N    N N N 140 
ASP   CA   C N S 141 
ASP   C    C N N 142 
ASP   O    O N N 143 
ASP   CB   C N N 144 
ASP   CG   C N N 145 
ASP   OD1  O N N 146 
ASP   OD2  O N N 147 
ASP   OXT  O N N 148 
ASP   H    H N N 149 
ASP   H2   H N N 150 
ASP   HA   H N N 151 
ASP   HB2  H N N 152 
ASP   HB3  H N N 153 
ASP   HD2  H N N 154 
ASP   HXT  H N N 155 
BMA   C1   C N R 156 
BMA   C2   C N S 157 
BMA   C3   C N S 158 
BMA   C4   C N S 159 
BMA   C5   C N R 160 
BMA   C6   C N N 161 
BMA   O1   O N N 162 
BMA   O2   O N N 163 
BMA   O3   O N N 164 
BMA   O4   O N N 165 
BMA   O5   O N N 166 
BMA   O6   O N N 167 
BMA   H1   H N N 168 
BMA   H2   H N N 169 
BMA   H3   H N N 170 
BMA   H4   H N N 171 
BMA   H5   H N N 172 
BMA   H61  H N N 173 
BMA   H62  H N N 174 
BMA   HO1  H N N 175 
BMA   HO2  H N N 176 
BMA   HO3  H N N 177 
BMA   HO4  H N N 178 
BMA   HO6  H N N 179 
CYS   N    N N N 180 
CYS   CA   C N R 181 
CYS   C    C N N 182 
CYS   O    O N N 183 
CYS   CB   C N N 184 
CYS   SG   S N N 185 
CYS   OXT  O N N 186 
CYS   H    H N N 187 
CYS   H2   H N N 188 
CYS   HA   H N N 189 
CYS   HB2  H N N 190 
CYS   HB3  H N N 191 
CYS   HG   H N N 192 
CYS   HXT  H N N 193 
GLN   N    N N N 194 
GLN   CA   C N S 195 
GLN   C    C N N 196 
GLN   O    O N N 197 
GLN   CB   C N N 198 
GLN   CG   C N N 199 
GLN   CD   C N N 200 
GLN   OE1  O N N 201 
GLN   NE2  N N N 202 
GLN   OXT  O N N 203 
GLN   H    H N N 204 
GLN   H2   H N N 205 
GLN   HA   H N N 206 
GLN   HB2  H N N 207 
GLN   HB3  H N N 208 
GLN   HG2  H N N 209 
GLN   HG3  H N N 210 
GLN   HE21 H N N 211 
GLN   HE22 H N N 212 
GLN   HXT  H N N 213 
GLU   N    N N N 214 
GLU   CA   C N S 215 
GLU   C    C N N 216 
GLU   O    O N N 217 
GLU   CB   C N N 218 
GLU   CG   C N N 219 
GLU   CD   C N N 220 
GLU   OE1  O N N 221 
GLU   OE2  O N N 222 
GLU   OXT  O N N 223 
GLU   H    H N N 224 
GLU   H2   H N N 225 
GLU   HA   H N N 226 
GLU   HB2  H N N 227 
GLU   HB3  H N N 228 
GLU   HG2  H N N 229 
GLU   HG3  H N N 230 
GLU   HE2  H N N 231 
GLU   HXT  H N N 232 
GLY   N    N N N 233 
GLY   CA   C N N 234 
GLY   C    C N N 235 
GLY   O    O N N 236 
GLY   OXT  O N N 237 
GLY   H    H N N 238 
GLY   H2   H N N 239 
GLY   HA2  H N N 240 
GLY   HA3  H N N 241 
GLY   HXT  H N N 242 
HIS   N    N N N 243 
HIS   CA   C N S 244 
HIS   C    C N N 245 
HIS   O    O N N 246 
HIS   CB   C N N 247 
HIS   CG   C Y N 248 
HIS   ND1  N Y N 249 
HIS   CD2  C Y N 250 
HIS   CE1  C Y N 251 
HIS   NE2  N Y N 252 
HIS   OXT  O N N 253 
HIS   H    H N N 254 
HIS   H2   H N N 255 
HIS   HA   H N N 256 
HIS   HB2  H N N 257 
HIS   HB3  H N N 258 
HIS   HD1  H N N 259 
HIS   HD2  H N N 260 
HIS   HE1  H N N 261 
HIS   HE2  H N N 262 
HIS   HXT  H N N 263 
ILE   N    N N N 264 
ILE   CA   C N S 265 
ILE   C    C N N 266 
ILE   O    O N N 267 
ILE   CB   C N S 268 
ILE   CG1  C N N 269 
ILE   CG2  C N N 270 
ILE   CD1  C N N 271 
ILE   OXT  O N N 272 
ILE   H    H N N 273 
ILE   H2   H N N 274 
ILE   HA   H N N 275 
ILE   HB   H N N 276 
ILE   HG12 H N N 277 
ILE   HG13 H N N 278 
ILE   HG21 H N N 279 
ILE   HG22 H N N 280 
ILE   HG23 H N N 281 
ILE   HD11 H N N 282 
ILE   HD12 H N N 283 
ILE   HD13 H N N 284 
ILE   HXT  H N N 285 
LEU   N    N N N 286 
LEU   CA   C N S 287 
LEU   C    C N N 288 
LEU   O    O N N 289 
LEU   CB   C N N 290 
LEU   CG   C N N 291 
LEU   CD1  C N N 292 
LEU   CD2  C N N 293 
LEU   OXT  O N N 294 
LEU   H    H N N 295 
LEU   H2   H N N 296 
LEU   HA   H N N 297 
LEU   HB2  H N N 298 
LEU   HB3  H N N 299 
LEU   HG   H N N 300 
LEU   HD11 H N N 301 
LEU   HD12 H N N 302 
LEU   HD13 H N N 303 
LEU   HD21 H N N 304 
LEU   HD22 H N N 305 
LEU   HD23 H N N 306 
LEU   HXT  H N N 307 
LYS   N    N N N 308 
LYS   CA   C N S 309 
LYS   C    C N N 310 
LYS   O    O N N 311 
LYS   CB   C N N 312 
LYS   CG   C N N 313 
LYS   CD   C N N 314 
LYS   CE   C N N 315 
LYS   NZ   N N N 316 
LYS   OXT  O N N 317 
LYS   H    H N N 318 
LYS   H2   H N N 319 
LYS   HA   H N N 320 
LYS   HB2  H N N 321 
LYS   HB3  H N N 322 
LYS   HG2  H N N 323 
LYS   HG3  H N N 324 
LYS   HD2  H N N 325 
LYS   HD3  H N N 326 
LYS   HE2  H N N 327 
LYS   HE3  H N N 328 
LYS   HZ1  H N N 329 
LYS   HZ2  H N N 330 
LYS   HZ3  H N N 331 
LYS   HXT  H N N 332 
MAN   C1   C N S 333 
MAN   C2   C N S 334 
MAN   C3   C N S 335 
MAN   C4   C N S 336 
MAN   C5   C N R 337 
MAN   C6   C N N 338 
MAN   O1   O N N 339 
MAN   O2   O N N 340 
MAN   O3   O N N 341 
MAN   O4   O N N 342 
MAN   O5   O N N 343 
MAN   O6   O N N 344 
MAN   H1   H N N 345 
MAN   H2   H N N 346 
MAN   H3   H N N 347 
MAN   H4   H N N 348 
MAN   H5   H N N 349 
MAN   H61  H N N 350 
MAN   H62  H N N 351 
MAN   HO1  H N N 352 
MAN   HO2  H N N 353 
MAN   HO3  H N N 354 
MAN   HO4  H N N 355 
MAN   HO6  H N N 356 
MET   N    N N N 357 
MET   CA   C N S 358 
MET   C    C N N 359 
MET   O    O N N 360 
MET   CB   C N N 361 
MET   CG   C N N 362 
MET   SD   S N N 363 
MET   CE   C N N 364 
MET   OXT  O N N 365 
MET   H    H N N 366 
MET   H2   H N N 367 
MET   HA   H N N 368 
MET   HB2  H N N 369 
MET   HB3  H N N 370 
MET   HG2  H N N 371 
MET   HG3  H N N 372 
MET   HE1  H N N 373 
MET   HE2  H N N 374 
MET   HE3  H N N 375 
MET   HXT  H N N 376 
NAG   C1   C N R 377 
NAG   C2   C N R 378 
NAG   C3   C N R 379 
NAG   C4   C N S 380 
NAG   C5   C N R 381 
NAG   C6   C N N 382 
NAG   C7   C N N 383 
NAG   C8   C N N 384 
NAG   N2   N N N 385 
NAG   O1   O N N 386 
NAG   O3   O N N 387 
NAG   O4   O N N 388 
NAG   O5   O N N 389 
NAG   O6   O N N 390 
NAG   O7   O N N 391 
NAG   H1   H N N 392 
NAG   H2   H N N 393 
NAG   H3   H N N 394 
NAG   H4   H N N 395 
NAG   H5   H N N 396 
NAG   H61  H N N 397 
NAG   H62  H N N 398 
NAG   H81  H N N 399 
NAG   H82  H N N 400 
NAG   H83  H N N 401 
NAG   HN2  H N N 402 
NAG   HO1  H N N 403 
NAG   HO3  H N N 404 
NAG   HO4  H N N 405 
NAG   HO6  H N N 406 
PHE   N    N N N 407 
PHE   CA   C N S 408 
PHE   C    C N N 409 
PHE   O    O N N 410 
PHE   CB   C N N 411 
PHE   CG   C Y N 412 
PHE   CD1  C Y N 413 
PHE   CD2  C Y N 414 
PHE   CE1  C Y N 415 
PHE   CE2  C Y N 416 
PHE   CZ   C Y N 417 
PHE   OXT  O N N 418 
PHE   H    H N N 419 
PHE   H2   H N N 420 
PHE   HA   H N N 421 
PHE   HB2  H N N 422 
PHE   HB3  H N N 423 
PHE   HD1  H N N 424 
PHE   HD2  H N N 425 
PHE   HE1  H N N 426 
PHE   HE2  H N N 427 
PHE   HZ   H N N 428 
PHE   HXT  H N N 429 
PRO   N    N N N 430 
PRO   CA   C N S 431 
PRO   C    C N N 432 
PRO   O    O N N 433 
PRO   CB   C N N 434 
PRO   CG   C N N 435 
PRO   CD   C N N 436 
PRO   OXT  O N N 437 
PRO   H    H N N 438 
PRO   HA   H N N 439 
PRO   HB2  H N N 440 
PRO   HB3  H N N 441 
PRO   HG2  H N N 442 
PRO   HG3  H N N 443 
PRO   HD2  H N N 444 
PRO   HD3  H N N 445 
PRO   HXT  H N N 446 
SER   N    N N N 447 
SER   CA   C N S 448 
SER   C    C N N 449 
SER   O    O N N 450 
SER   CB   C N N 451 
SER   OG   O N N 452 
SER   OXT  O N N 453 
SER   H    H N N 454 
SER   H2   H N N 455 
SER   HA   H N N 456 
SER   HB2  H N N 457 
SER   HB3  H N N 458 
SER   HG   H N N 459 
SER   HXT  H N N 460 
THR   N    N N N 461 
THR   CA   C N S 462 
THR   C    C N N 463 
THR   O    O N N 464 
THR   CB   C N R 465 
THR   OG1  O N N 466 
THR   CG2  C N N 467 
THR   OXT  O N N 468 
THR   H    H N N 469 
THR   H2   H N N 470 
THR   HA   H N N 471 
THR   HB   H N N 472 
THR   HG1  H N N 473 
THR   HG21 H N N 474 
THR   HG22 H N N 475 
THR   HG23 H N N 476 
THR   HXT  H N N 477 
TRP   N    N N N 478 
TRP   CA   C N S 479 
TRP   C    C N N 480 
TRP   O    O N N 481 
TRP   CB   C N N 482 
TRP   CG   C Y N 483 
TRP   CD1  C Y N 484 
TRP   CD2  C Y N 485 
TRP   NE1  N Y N 486 
TRP   CE2  C Y N 487 
TRP   CE3  C Y N 488 
TRP   CZ2  C Y N 489 
TRP   CZ3  C Y N 490 
TRP   CH2  C Y N 491 
TRP   OXT  O N N 492 
TRP   H    H N N 493 
TRP   H2   H N N 494 
TRP   HA   H N N 495 
TRP   HB2  H N N 496 
TRP   HB3  H N N 497 
TRP   HD1  H N N 498 
TRP   HE1  H N N 499 
TRP   HE3  H N N 500 
TRP   HZ2  H N N 501 
TRP   HZ3  H N N 502 
TRP   HH2  H N N 503 
TRP   HXT  H N N 504 
TYR   N    N N N 505 
TYR   CA   C N S 506 
TYR   C    C N N 507 
TYR   O    O N N 508 
TYR   CB   C N N 509 
TYR   CG   C Y N 510 
TYR   CD1  C Y N 511 
TYR   CD2  C Y N 512 
TYR   CE1  C Y N 513 
TYR   CE2  C Y N 514 
TYR   CZ   C Y N 515 
TYR   OH   O N N 516 
TYR   OXT  O N N 517 
TYR   H    H N N 518 
TYR   H2   H N N 519 
TYR   HA   H N N 520 
TYR   HB2  H N N 521 
TYR   HB3  H N N 522 
TYR   HD1  H N N 523 
TYR   HD2  H N N 524 
TYR   HE1  H N N 525 
TYR   HE2  H N N 526 
TYR   HH   H N N 527 
TYR   HXT  H N N 528 
VAL   N    N N N 529 
VAL   CA   C N S 530 
VAL   C    C N N 531 
VAL   O    O N N 532 
VAL   CB   C N N 533 
VAL   CG1  C N N 534 
VAL   CG2  C N N 535 
VAL   OXT  O N N 536 
VAL   H    H N N 537 
VAL   H2   H N N 538 
VAL   HA   H N N 539 
VAL   HB   H N N 540 
VAL   HG11 H N N 541 
VAL   HG12 H N N 542 
VAL   HG13 H N N 543 
VAL   HG21 H N N 544 
VAL   HG22 H N N 545 
VAL   HG23 H N N 546 
VAL   HXT  H N N 547 
# 
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 
A1AR1 OA9  CA9  doub N N 1   
A1AR1 CM9  CA9  sing N N 2   
A1AR1 O1B1 C12  doub N N 3   
A1AR1 CA9  O9   sing N N 4   
A1AR1 C12  O1A1 sing N N 5   
A1AR1 C12  C21  sing N N 6   
A1AR1 O9   C9   sing N N 7   
A1AR1 O41  C41  sing N N 8   
A1AR1 C31  C41  sing N N 9   
A1AR1 C31  C21  sing N N 10  
A1AR1 C41  C51  sing N N 11  
A1AR1 C9   C8   sing N N 12  
A1AR1 O3   C21  sing N N 13  
A1AR1 C21  O61  sing N N 14  
A1AR1 O8   C8   sing N N 15  
A1AR1 C8   C7   sing N N 16  
A1AR1 C51  N51  sing N N 17  
A1AR1 C51  C61  sing N N 18  
A1AR1 O61  C61  sing N N 19  
A1AR1 N51  C101 sing N N 20  
A1AR1 C61  C71  sing N N 21  
A1AR1 O1B  C1   doub N N 22  
A1AR1 C7   O7   sing N N 23  
A1AR1 C7   C6   sing N N 24  
A1AR1 C101 C111 sing N N 25  
A1AR1 C101 O101 doub N N 26  
A1AR1 C1   O1A  sing N N 27  
A1AR1 C1   C2   sing N N 28  
A1AR1 C6   O6   sing N N 29  
A1AR1 C6   C5   sing N N 30  
A1AR1 C71  C81  sing N N 31  
A1AR1 C71  O71  sing N N 32  
A1AR1 C81  C91  sing N N 33  
A1AR1 C81  O81  sing N N 34  
A1AR1 O6   C2   sing N N 35  
A1AR1 C11  C10  sing N N 36  
A1AR1 C91  O91  sing N N 37  
A1AR1 C10  O10  doub N N 38  
A1AR1 C10  N5   sing N N 39  
A1AR1 C2   O81  sing N N 40  
A1AR1 C2   C3   sing N N 41  
A1AR1 N5   C5   sing N N 42  
A1AR1 C5   C4   sing N N 43  
A1AR1 C4   C3   sing N N 44  
A1AR1 C4   O4   sing N N 45  
A1AR1 C6   H1   sing N N 46  
A1AR1 C7   H2   sing N N 47  
A1AR1 C8   H3   sing N N 48  
A1AR1 C11  H4   sing N N 49  
A1AR1 C11  H5   sing N N 50  
A1AR1 C11  H6   sing N N 51  
A1AR1 C9   H7   sing N N 52  
A1AR1 C9   H8   sing N N 53  
A1AR1 C5   H9   sing N N 54  
A1AR1 C4   H10  sing N N 55  
A1AR1 C3   H11  sing N N 56  
A1AR1 C3   H12  sing N N 57  
A1AR1 C31  H13  sing N N 58  
A1AR1 C31  H14  sing N N 59  
A1AR1 C41  H15  sing N N 60  
A1AR1 C51  H16  sing N N 61  
A1AR1 C61  H17  sing N N 62  
A1AR1 C71  H18  sing N N 63  
A1AR1 C81  H19  sing N N 64  
A1AR1 C91  H20  sing N N 65  
A1AR1 C91  H21  sing N N 66  
A1AR1 CM9  H22  sing N N 67  
A1AR1 CM9  H23  sing N N 68  
A1AR1 CM9  H24  sing N N 69  
A1AR1 N5   H25  sing N N 70  
A1AR1 N51  H26  sing N N 71  
A1AR1 O1A  H27  sing N N 72  
A1AR1 O3   H28  sing N N 73  
A1AR1 O4   H29  sing N N 74  
A1AR1 O41  H30  sing N N 75  
A1AR1 O7   H31  sing N N 76  
A1AR1 O71  H32  sing N N 77  
A1AR1 O8   H33  sing N N 78  
A1AR1 O91  H34  sing N N 79  
A1AR1 C111 H35  sing N N 80  
A1AR1 C111 H36  sing N N 81  
A1AR1 C111 H37  sing N N 82  
A1AR1 O1A1 H38  sing N N 83  
ALA   N    CA   sing N N 84  
ALA   N    H    sing N N 85  
ALA   N    H2   sing N N 86  
ALA   CA   C    sing N N 87  
ALA   CA   CB   sing N N 88  
ALA   CA   HA   sing N N 89  
ALA   C    O    doub N N 90  
ALA   C    OXT  sing N N 91  
ALA   CB   HB1  sing N N 92  
ALA   CB   HB2  sing N N 93  
ALA   CB   HB3  sing N N 94  
ALA   OXT  HXT  sing N N 95  
ARG   N    CA   sing N N 96  
ARG   N    H    sing N N 97  
ARG   N    H2   sing N N 98  
ARG   CA   C    sing N N 99  
ARG   CA   CB   sing N N 100 
ARG   CA   HA   sing N N 101 
ARG   C    O    doub N N 102 
ARG   C    OXT  sing N N 103 
ARG   CB   CG   sing N N 104 
ARG   CB   HB2  sing N N 105 
ARG   CB   HB3  sing N N 106 
ARG   CG   CD   sing N N 107 
ARG   CG   HG2  sing N N 108 
ARG   CG   HG3  sing N N 109 
ARG   CD   NE   sing N N 110 
ARG   CD   HD2  sing N N 111 
ARG   CD   HD3  sing N N 112 
ARG   NE   CZ   sing N N 113 
ARG   NE   HE   sing N N 114 
ARG   CZ   NH1  sing N N 115 
ARG   CZ   NH2  doub N N 116 
ARG   NH1  HH11 sing N N 117 
ARG   NH1  HH12 sing N N 118 
ARG   NH2  HH21 sing N N 119 
ARG   NH2  HH22 sing N N 120 
ARG   OXT  HXT  sing N N 121 
ASN   N    CA   sing N N 122 
ASN   N    H    sing N N 123 
ASN   N    H2   sing N N 124 
ASN   CA   C    sing N N 125 
ASN   CA   CB   sing N N 126 
ASN   CA   HA   sing N N 127 
ASN   C    O    doub N N 128 
ASN   C    OXT  sing N N 129 
ASN   CB   CG   sing N N 130 
ASN   CB   HB2  sing N N 131 
ASN   CB   HB3  sing N N 132 
ASN   CG   OD1  doub N N 133 
ASN   CG   ND2  sing N N 134 
ASN   ND2  HD21 sing N N 135 
ASN   ND2  HD22 sing N N 136 
ASN   OXT  HXT  sing N N 137 
ASP   N    CA   sing N N 138 
ASP   N    H    sing N N 139 
ASP   N    H2   sing N N 140 
ASP   CA   C    sing N N 141 
ASP   CA   CB   sing N N 142 
ASP   CA   HA   sing N N 143 
ASP   C    O    doub N N 144 
ASP   C    OXT  sing N N 145 
ASP   CB   CG   sing N N 146 
ASP   CB   HB2  sing N N 147 
ASP   CB   HB3  sing N N 148 
ASP   CG   OD1  doub N N 149 
ASP   CG   OD2  sing N N 150 
ASP   OD2  HD2  sing N N 151 
ASP   OXT  HXT  sing N N 152 
BMA   C1   C2   sing N N 153 
BMA   C1   O1   sing N N 154 
BMA   C1   O5   sing N N 155 
BMA   C1   H1   sing N N 156 
BMA   C2   C3   sing N N 157 
BMA   C2   O2   sing N N 158 
BMA   C2   H2   sing N N 159 
BMA   C3   C4   sing N N 160 
BMA   C3   O3   sing N N 161 
BMA   C3   H3   sing N N 162 
BMA   C4   C5   sing N N 163 
BMA   C4   O4   sing N N 164 
BMA   C4   H4   sing N N 165 
BMA   C5   C6   sing N N 166 
BMA   C5   O5   sing N N 167 
BMA   C5   H5   sing N N 168 
BMA   C6   O6   sing N N 169 
BMA   C6   H61  sing N N 170 
BMA   C6   H62  sing N N 171 
BMA   O1   HO1  sing N N 172 
BMA   O2   HO2  sing N N 173 
BMA   O3   HO3  sing N N 174 
BMA   O4   HO4  sing N N 175 
BMA   O6   HO6  sing N N 176 
CYS   N    CA   sing N N 177 
CYS   N    H    sing N N 178 
CYS   N    H2   sing N N 179 
CYS   CA   C    sing N N 180 
CYS   CA   CB   sing N N 181 
CYS   CA   HA   sing N N 182 
CYS   C    O    doub N N 183 
CYS   C    OXT  sing N N 184 
CYS   CB   SG   sing N N 185 
CYS   CB   HB2  sing N N 186 
CYS   CB   HB3  sing N N 187 
CYS   SG   HG   sing N N 188 
CYS   OXT  HXT  sing N N 189 
GLN   N    CA   sing N N 190 
GLN   N    H    sing N N 191 
GLN   N    H2   sing N N 192 
GLN   CA   C    sing N N 193 
GLN   CA   CB   sing N N 194 
GLN   CA   HA   sing N N 195 
GLN   C    O    doub N N 196 
GLN   C    OXT  sing N N 197 
GLN   CB   CG   sing N N 198 
GLN   CB   HB2  sing N N 199 
GLN   CB   HB3  sing N N 200 
GLN   CG   CD   sing N N 201 
GLN   CG   HG2  sing N N 202 
GLN   CG   HG3  sing N N 203 
GLN   CD   OE1  doub N N 204 
GLN   CD   NE2  sing N N 205 
GLN   NE2  HE21 sing N N 206 
GLN   NE2  HE22 sing N N 207 
GLN   OXT  HXT  sing N N 208 
GLU   N    CA   sing N N 209 
GLU   N    H    sing N N 210 
GLU   N    H2   sing N N 211 
GLU   CA   C    sing N N 212 
GLU   CA   CB   sing N N 213 
GLU   CA   HA   sing N N 214 
GLU   C    O    doub N N 215 
GLU   C    OXT  sing N N 216 
GLU   CB   CG   sing N N 217 
GLU   CB   HB2  sing N N 218 
GLU   CB   HB3  sing N N 219 
GLU   CG   CD   sing N N 220 
GLU   CG   HG2  sing N N 221 
GLU   CG   HG3  sing N N 222 
GLU   CD   OE1  doub N N 223 
GLU   CD   OE2  sing N N 224 
GLU   OE2  HE2  sing N N 225 
GLU   OXT  HXT  sing N N 226 
GLY   N    CA   sing N N 227 
GLY   N    H    sing N N 228 
GLY   N    H2   sing N N 229 
GLY   CA   C    sing N N 230 
GLY   CA   HA2  sing N N 231 
GLY   CA   HA3  sing N N 232 
GLY   C    O    doub N N 233 
GLY   C    OXT  sing N N 234 
GLY   OXT  HXT  sing N N 235 
HIS   N    CA   sing N N 236 
HIS   N    H    sing N N 237 
HIS   N    H2   sing N N 238 
HIS   CA   C    sing N N 239 
HIS   CA   CB   sing N N 240 
HIS   CA   HA   sing N N 241 
HIS   C    O    doub N N 242 
HIS   C    OXT  sing N N 243 
HIS   CB   CG   sing N N 244 
HIS   CB   HB2  sing N N 245 
HIS   CB   HB3  sing N N 246 
HIS   CG   ND1  sing Y N 247 
HIS   CG   CD2  doub Y N 248 
HIS   ND1  CE1  doub Y N 249 
HIS   ND1  HD1  sing N N 250 
HIS   CD2  NE2  sing Y N 251 
HIS   CD2  HD2  sing N N 252 
HIS   CE1  NE2  sing Y N 253 
HIS   CE1  HE1  sing N N 254 
HIS   NE2  HE2  sing N N 255 
HIS   OXT  HXT  sing N N 256 
ILE   N    CA   sing N N 257 
ILE   N    H    sing N N 258 
ILE   N    H2   sing N N 259 
ILE   CA   C    sing N N 260 
ILE   CA   CB   sing N N 261 
ILE   CA   HA   sing N N 262 
ILE   C    O    doub N N 263 
ILE   C    OXT  sing N N 264 
ILE   CB   CG1  sing N N 265 
ILE   CB   CG2  sing N N 266 
ILE   CB   HB   sing N N 267 
ILE   CG1  CD1  sing N N 268 
ILE   CG1  HG12 sing N N 269 
ILE   CG1  HG13 sing N N 270 
ILE   CG2  HG21 sing N N 271 
ILE   CG2  HG22 sing N N 272 
ILE   CG2  HG23 sing N N 273 
ILE   CD1  HD11 sing N N 274 
ILE   CD1  HD12 sing N N 275 
ILE   CD1  HD13 sing N N 276 
ILE   OXT  HXT  sing N N 277 
LEU   N    CA   sing N N 278 
LEU   N    H    sing N N 279 
LEU   N    H2   sing N N 280 
LEU   CA   C    sing N N 281 
LEU   CA   CB   sing N N 282 
LEU   CA   HA   sing N N 283 
LEU   C    O    doub N N 284 
LEU   C    OXT  sing N N 285 
LEU   CB   CG   sing N N 286 
LEU   CB   HB2  sing N N 287 
LEU   CB   HB3  sing N N 288 
LEU   CG   CD1  sing N N 289 
LEU   CG   CD2  sing N N 290 
LEU   CG   HG   sing N N 291 
LEU   CD1  HD11 sing N N 292 
LEU   CD1  HD12 sing N N 293 
LEU   CD1  HD13 sing N N 294 
LEU   CD2  HD21 sing N N 295 
LEU   CD2  HD22 sing N N 296 
LEU   CD2  HD23 sing N N 297 
LEU   OXT  HXT  sing N N 298 
LYS   N    CA   sing N N 299 
LYS   N    H    sing N N 300 
LYS   N    H2   sing N N 301 
LYS   CA   C    sing N N 302 
LYS   CA   CB   sing N N 303 
LYS   CA   HA   sing N N 304 
LYS   C    O    doub N N 305 
LYS   C    OXT  sing N N 306 
LYS   CB   CG   sing N N 307 
LYS   CB   HB2  sing N N 308 
LYS   CB   HB3  sing N N 309 
LYS   CG   CD   sing N N 310 
LYS   CG   HG2  sing N N 311 
LYS   CG   HG3  sing N N 312 
LYS   CD   CE   sing N N 313 
LYS   CD   HD2  sing N N 314 
LYS   CD   HD3  sing N N 315 
LYS   CE   NZ   sing N N 316 
LYS   CE   HE2  sing N N 317 
LYS   CE   HE3  sing N N 318 
LYS   NZ   HZ1  sing N N 319 
LYS   NZ   HZ2  sing N N 320 
LYS   NZ   HZ3  sing N N 321 
LYS   OXT  HXT  sing N N 322 
MAN   C1   C2   sing N N 323 
MAN   C1   O1   sing N N 324 
MAN   C1   O5   sing N N 325 
MAN   C1   H1   sing N N 326 
MAN   C2   C3   sing N N 327 
MAN   C2   O2   sing N N 328 
MAN   C2   H2   sing N N 329 
MAN   C3   C4   sing N N 330 
MAN   C3   O3   sing N N 331 
MAN   C3   H3   sing N N 332 
MAN   C4   C5   sing N N 333 
MAN   C4   O4   sing N N 334 
MAN   C4   H4   sing N N 335 
MAN   C5   C6   sing N N 336 
MAN   C5   O5   sing N N 337 
MAN   C5   H5   sing N N 338 
MAN   C6   O6   sing N N 339 
MAN   C6   H61  sing N N 340 
MAN   C6   H62  sing N N 341 
MAN   O1   HO1  sing N N 342 
MAN   O2   HO2  sing N N 343 
MAN   O3   HO3  sing N N 344 
MAN   O4   HO4  sing N N 345 
MAN   O6   HO6  sing N N 346 
MET   N    CA   sing N N 347 
MET   N    H    sing N N 348 
MET   N    H2   sing N N 349 
MET   CA   C    sing N N 350 
MET   CA   CB   sing N N 351 
MET   CA   HA   sing N N 352 
MET   C    O    doub N N 353 
MET   C    OXT  sing N N 354 
MET   CB   CG   sing N N 355 
MET   CB   HB2  sing N N 356 
MET   CB   HB3  sing N N 357 
MET   CG   SD   sing N N 358 
MET   CG   HG2  sing N N 359 
MET   CG   HG3  sing N N 360 
MET   SD   CE   sing N N 361 
MET   CE   HE1  sing N N 362 
MET   CE   HE2  sing N N 363 
MET   CE   HE3  sing N N 364 
MET   OXT  HXT  sing N N 365 
NAG   C1   C2   sing N N 366 
NAG   C1   O1   sing N N 367 
NAG   C1   O5   sing N N 368 
NAG   C1   H1   sing N N 369 
NAG   C2   C3   sing N N 370 
NAG   C2   N2   sing N N 371 
NAG   C2   H2   sing N N 372 
NAG   C3   C4   sing N N 373 
NAG   C3   O3   sing N N 374 
NAG   C3   H3   sing N N 375 
NAG   C4   C5   sing N N 376 
NAG   C4   O4   sing N N 377 
NAG   C4   H4   sing N N 378 
NAG   C5   C6   sing N N 379 
NAG   C5   O5   sing N N 380 
NAG   C5   H5   sing N N 381 
NAG   C6   O6   sing N N 382 
NAG   C6   H61  sing N N 383 
NAG   C6   H62  sing N N 384 
NAG   C7   C8   sing N N 385 
NAG   C7   N2   sing N N 386 
NAG   C7   O7   doub N N 387 
NAG   C8   H81  sing N N 388 
NAG   C8   H82  sing N N 389 
NAG   C8   H83  sing N N 390 
NAG   N2   HN2  sing N N 391 
NAG   O1   HO1  sing N N 392 
NAG   O3   HO3  sing N N 393 
NAG   O4   HO4  sing N N 394 
NAG   O6   HO6  sing N N 395 
PHE   N    CA   sing N N 396 
PHE   N    H    sing N N 397 
PHE   N    H2   sing N N 398 
PHE   CA   C    sing N N 399 
PHE   CA   CB   sing N N 400 
PHE   CA   HA   sing N N 401 
PHE   C    O    doub N N 402 
PHE   C    OXT  sing N N 403 
PHE   CB   CG   sing N N 404 
PHE   CB   HB2  sing N N 405 
PHE   CB   HB3  sing N N 406 
PHE   CG   CD1  doub Y N 407 
PHE   CG   CD2  sing Y N 408 
PHE   CD1  CE1  sing Y N 409 
PHE   CD1  HD1  sing N N 410 
PHE   CD2  CE2  doub Y N 411 
PHE   CD2  HD2  sing N N 412 
PHE   CE1  CZ   doub Y N 413 
PHE   CE1  HE1  sing N N 414 
PHE   CE2  CZ   sing Y N 415 
PHE   CE2  HE2  sing N N 416 
PHE   CZ   HZ   sing N N 417 
PHE   OXT  HXT  sing N N 418 
PRO   N    CA   sing N N 419 
PRO   N    CD   sing N N 420 
PRO   N    H    sing N N 421 
PRO   CA   C    sing N N 422 
PRO   CA   CB   sing N N 423 
PRO   CA   HA   sing N N 424 
PRO   C    O    doub N N 425 
PRO   C    OXT  sing N N 426 
PRO   CB   CG   sing N N 427 
PRO   CB   HB2  sing N N 428 
PRO   CB   HB3  sing N N 429 
PRO   CG   CD   sing N N 430 
PRO   CG   HG2  sing N N 431 
PRO   CG   HG3  sing N N 432 
PRO   CD   HD2  sing N N 433 
PRO   CD   HD3  sing N N 434 
PRO   OXT  HXT  sing N N 435 
SER   N    CA   sing N N 436 
SER   N    H    sing N N 437 
SER   N    H2   sing N N 438 
SER   CA   C    sing N N 439 
SER   CA   CB   sing N N 440 
SER   CA   HA   sing N N 441 
SER   C    O    doub N N 442 
SER   C    OXT  sing N N 443 
SER   CB   OG   sing N N 444 
SER   CB   HB2  sing N N 445 
SER   CB   HB3  sing N N 446 
SER   OG   HG   sing N N 447 
SER   OXT  HXT  sing N N 448 
THR   N    CA   sing N N 449 
THR   N    H    sing N N 450 
THR   N    H2   sing N N 451 
THR   CA   C    sing N N 452 
THR   CA   CB   sing N N 453 
THR   CA   HA   sing N N 454 
THR   C    O    doub N N 455 
THR   C    OXT  sing N N 456 
THR   CB   OG1  sing N N 457 
THR   CB   CG2  sing N N 458 
THR   CB   HB   sing N N 459 
THR   OG1  HG1  sing N N 460 
THR   CG2  HG21 sing N N 461 
THR   CG2  HG22 sing N N 462 
THR   CG2  HG23 sing N N 463 
THR   OXT  HXT  sing N N 464 
TRP   N    CA   sing N N 465 
TRP   N    H    sing N N 466 
TRP   N    H2   sing N N 467 
TRP   CA   C    sing N N 468 
TRP   CA   CB   sing N N 469 
TRP   CA   HA   sing N N 470 
TRP   C    O    doub N N 471 
TRP   C    OXT  sing N N 472 
TRP   CB   CG   sing N N 473 
TRP   CB   HB2  sing N N 474 
TRP   CB   HB3  sing N N 475 
TRP   CG   CD1  doub Y N 476 
TRP   CG   CD2  sing Y N 477 
TRP   CD1  NE1  sing Y N 478 
TRP   CD1  HD1  sing N N 479 
TRP   CD2  CE2  doub Y N 480 
TRP   CD2  CE3  sing Y N 481 
TRP   NE1  CE2  sing Y N 482 
TRP   NE1  HE1  sing N N 483 
TRP   CE2  CZ2  sing Y N 484 
TRP   CE3  CZ3  doub Y N 485 
TRP   CE3  HE3  sing N N 486 
TRP   CZ2  CH2  doub Y N 487 
TRP   CZ2  HZ2  sing N N 488 
TRP   CZ3  CH2  sing Y N 489 
TRP   CZ3  HZ3  sing N N 490 
TRP   CH2  HH2  sing N N 491 
TRP   OXT  HXT  sing N N 492 
TYR   N    CA   sing N N 493 
TYR   N    H    sing N N 494 
TYR   N    H2   sing N N 495 
TYR   CA   C    sing N N 496 
TYR   CA   CB   sing N N 497 
TYR   CA   HA   sing N N 498 
TYR   C    O    doub N N 499 
TYR   C    OXT  sing N N 500 
TYR   CB   CG   sing N N 501 
TYR   CB   HB2  sing N N 502 
TYR   CB   HB3  sing N N 503 
TYR   CG   CD1  doub Y N 504 
TYR   CG   CD2  sing Y N 505 
TYR   CD1  CE1  sing Y N 506 
TYR   CD1  HD1  sing N N 507 
TYR   CD2  CE2  doub Y N 508 
TYR   CD2  HD2  sing N N 509 
TYR   CE1  CZ   doub Y N 510 
TYR   CE1  HE1  sing N N 511 
TYR   CE2  CZ   sing Y N 512 
TYR   CE2  HE2  sing N N 513 
TYR   CZ   OH   sing N N 514 
TYR   OH   HH   sing N N 515 
TYR   OXT  HXT  sing N N 516 
VAL   N    CA   sing N N 517 
VAL   N    H    sing N N 518 
VAL   N    H2   sing N N 519 
VAL   CA   C    sing N N 520 
VAL   CA   CB   sing N N 521 
VAL   CA   HA   sing N N 522 
VAL   C    O    doub N N 523 
VAL   C    OXT  sing N N 524 
VAL   CB   CG1  sing N N 525 
VAL   CB   CG2  sing N N 526 
VAL   CB   HB   sing N N 527 
VAL   CG1  HG11 sing N N 528 
VAL   CG1  HG12 sing N N 529 
VAL   CG1  HG13 sing N N 530 
VAL   CG2  HG21 sing N N 531 
VAL   CG2  HG22 sing N N 532 
VAL   CG2  HG23 sing N N 533 
VAL   OXT  HXT  sing N N 534 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-05-14 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9BTD 
_em_admin.last_update        2025-05-21 
_em_admin.map_release_date   2025-05-14 
_em_admin.title              'Cryo-EM structure of HCoV-HKU1 glycoprotein in complex with 9O-acetyl GD3 sialoglycan (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                0.457593 
# 
_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  ? 1 ? Coot   ? 
OTHER                           ? 8  ? ? ? ?      ? 
'MODEL REFINEMENT'              ? 9  ? 1 ? PHENIX ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ?      ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ?      ? 
CLASSIFICATION                  ? 12 1 ? ? ?      ? 
RECONSTRUCTION                  ? 13 1 ? ? ?      ? 
'VOLUME SELECTION'              ? 14 1 1 1 ?      ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ?      ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ?      ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ?      ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ?      ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ?      ? 
# 
_em_specimen.concentration           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                    9BTD 
_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    ? 156.137 133.925 162.060 1.00 106.88 ? 14   VAL   A N    1 
ATOM   2     C CA   . VAL   A  1 1    ? 157.379 133.585 161.312 1.00 105.67 ? 14   VAL   A CA   1 
ATOM   3     C C    . VAL   A  1 1    ? 158.436 134.646 161.532 1.00 107.97 ? 14   VAL   A C    1 
ATOM   4     O O    . VAL   A  1 1    ? 158.072 135.790 161.786 1.00 109.48 ? 14   VAL   A O    1 
ATOM   5     C CB   . VAL   A  1 1    ? 157.136 133.458 159.801 1.00 105.49 ? 14   VAL   A CB   1 
ATOM   6     C CG1  . VAL   A  1 1    ? 156.183 132.310 159.490 1.00 109.27 ? 14   VAL   A CG1  1 
ATOM   7     C CG2  . VAL   A  1 1    ? 156.585 134.716 159.131 1.00 104.40 ? 14   VAL   A CG2  1 
ATOM   8     N N    . ILE   A  1 2    ? 159.710 134.256 161.435 1.00 104.05 ? 15   ILE   A N    1 
ATOM   9     C CA   . ILE   A  1 2    ? 160.811 135.222 161.422 1.00 107.86 ? 15   ILE   A CA   1 
ATOM   10    C C    . ILE   A  1 2    ? 161.199 135.600 159.983 1.00 105.31 ? 15   ILE   A C    1 
ATOM   11    O O    . ILE   A  1 2    ? 161.096 136.771 159.642 1.00 105.91 ? 15   ILE   A O    1 
ATOM   12    C CB   . ILE   A  1 2    ? 161.966 134.835 162.376 1.00 105.99 ? 15   ILE   A CB   1 
ATOM   13    C CG1  . ILE   A  1 2    ? 163.097 134.010 161.747 1.00 100.25 ? 15   ILE   A CG1  1 
ATOM   14    C CG2  . ILE   A  1 2    ? 161.430 134.176 163.662 1.00 101.46 ? 15   ILE   A CG2  1 
ATOM   15    C CD1  . ILE   A  1 2    ? 164.319 133.918 162.662 1.00 104.93 ? 15   ILE   A CD1  1 
ATOM   16    N N    . GLY   A  1 3    ? 161.561 134.640 159.117 1.00 105.27 ? 16   GLY   A N    1 
ATOM   17    C CA   . GLY   A  1 3    ? 162.020 134.909 157.748 1.00 106.97 ? 16   GLY   A CA   1 
ATOM   18    C C    . GLY   A  1 3    ? 161.043 134.521 156.632 1.00 114.80 ? 16   GLY   A C    1 
ATOM   19    O O    . GLY   A  1 3    ? 160.087 133.783 156.848 1.00 120.69 ? 16   GLY   A O    1 
ATOM   20    N N    . ASP   A  1 4    ? 161.293 135.003 155.414 1.00 116.80 ? 17   ASP   A N    1 
ATOM   21    C CA   . ASP   A  1 4    ? 160.428 134.818 154.237 1.00 117.66 ? 17   ASP   A CA   1 
ATOM   22    C C    . ASP   A  1 4    ? 160.782 133.566 153.405 1.00 115.86 ? 17   ASP   A C    1 
ATOM   23    O O    . ASP   A  1 4    ? 160.789 133.639 152.175 1.00 119.90 ? 17   ASP   A O    1 
ATOM   24    C CB   . ASP   A  1 4    ? 160.422 136.086 153.347 1.00 118.10 ? 17   ASP   A CB   1 
ATOM   25    C CG   . ASP   A  1 4    ? 159.852 137.359 153.983 1.00 120.23 ? 17   ASP   A CG   1 
ATOM   26    O OD1  . ASP   A  1 4    ? 159.272 137.303 155.085 1.00 122.38 ? 17   ASP   A OD1  1 
ATOM   27    O OD2  . ASP   A  1 4    ? 159.933 138.441 153.360 1.00 122.02 ? 17   ASP   A OD2  1 
ATOM   28    N N    . PHE   A  1 5    ? 161.141 132.430 154.015 1.00 113.28 ? 18   PHE   A N    1 
ATOM   29    C CA   . PHE   A  1 5    ? 161.535 131.232 153.257 1.00 114.05 ? 18   PHE   A CA   1 
ATOM   30    C C    . PHE   A  1 5    ? 160.904 129.925 153.758 1.00 119.14 ? 18   PHE   A C    1 
ATOM   31    O O    . PHE   A  1 5    ? 161.173 129.473 154.873 1.00 122.77 ? 18   PHE   A O    1 
ATOM   32    C CB   . PHE   A  1 5    ? 163.064 131.137 153.179 1.00 113.58 ? 18   PHE   A CB   1 
ATOM   33    C CG   . PHE   A  1 5    ? 163.527 130.259 152.039 1.00 115.92 ? 18   PHE   A CG   1 
ATOM   34    C CD1  . PHE   A  1 5    ? 163.474 128.861 152.151 1.00 117.44 ? 18   PHE   A CD1  1 
ATOM   35    C CD2  . PHE   A  1 5    ? 163.960 130.836 150.834 1.00 117.38 ? 18   PHE   A CD2  1 
ATOM   36    C CE1  . PHE   A  1 5    ? 163.815 128.048 151.061 1.00 114.42 ? 18   PHE   A CE1  1 
ATOM   37    C CE2  . PHE   A  1 5    ? 164.317 130.026 149.746 1.00 118.32 ? 18   PHE   A CE2  1 
ATOM   38    C CZ   . PHE   A  1 5    ? 164.229 128.630 149.856 1.00 115.92 ? 18   PHE   A CZ   1 
ATOM   39    N N    . ASN   A  1 6    ? 160.111 129.271 152.909 1.00 128.43 ? 19   ASN   A N    1 
ATOM   40    C CA   . ASN   A  1 6    ? 159.525 127.955 153.164 1.00 127.50 ? 19   ASN   A CA   1 
ATOM   41    C C    . ASN   A  1 6    ? 160.582 126.834 153.079 1.00 129.29 ? 19   ASN   A C    1 
ATOM   42    O O    . ASN   A  1 6    ? 160.751 126.198 152.040 1.00 129.70 ? 19   ASN   A O    1 
ATOM   43    C CB   . ASN   A  1 6    ? 158.359 127.738 152.181 1.00 127.03 ? 19   ASN   A CB   1 
ATOM   44    C CG   . ASN   A  1 6    ? 157.658 126.401 152.373 1.00 132.76 ? 19   ASN   A CG   1 
ATOM   45    O OD1  . ASN   A  1 6    ? 157.829 125.748 153.398 1.00 131.81 ? 19   ASN   A OD1  1 
ATOM   46    N ND2  . ASN   A  1 6    ? 156.872 125.981 151.392 1.00 135.69 ? 19   ASN   A ND2  1 
ATOM   47    N N    . CYS   A  1 7    ? 161.342 126.631 154.153 1.00 136.15 ? 20   CYS   A N    1 
ATOM   48    C CA   . CYS   A  1 7    ? 162.356 125.582 154.240 1.00 136.78 ? 20   CYS   A CA   1 
ATOM   49    C C    . CYS   A  1 7    ? 161.736 124.183 154.311 1.00 137.77 ? 20   CYS   A C    1 
ATOM   50    O O    . CYS   A  1 7    ? 162.252 123.245 153.706 1.00 137.77 ? 20   CYS   A O    1 
ATOM   51    C CB   . CYS   A  1 7    ? 163.223 125.834 155.476 1.00 138.15 ? 20   CYS   A CB   1 
ATOM   52    S SG   . CYS   A  1 7    ? 164.269 127.302 155.381 1.00 152.26 ? 20   CYS   A SG   1 
ATOM   53    N N    . THR   A  1 8    ? 160.652 124.021 155.070 1.00 135.68 ? 21   THR   A N    1 
ATOM   54    C CA   . THR   A  1 8    ? 159.942 122.749 155.218 1.00 135.96 ? 21   THR   A CA   1 
ATOM   55    C C    . THR   A  1 8    ? 158.510 122.948 155.711 1.00 135.60 ? 21   THR   A C    1 
ATOM   56    O O    . THR   A  1 8    ? 158.188 123.958 156.336 1.00 134.83 ? 21   THR   A O    1 
ATOM   57    C CB   . THR   A  1 8    ? 160.711 121.823 156.181 1.00 135.87 ? 21   THR   A CB   1 
ATOM   58    O OG1  . THR   A  1 8    ? 160.176 120.522 156.129 1.00 137.01 ? 21   THR   A OG1  1 
ATOM   59    C CG2  . THR   A  1 8    ? 160.671 122.274 157.642 1.00 135.42 ? 21   THR   A CG2  1 
ATOM   60    N N    . ASN   A  1 9    ? 157.663 121.950 155.481 1.00 138.83 ? 22   ASN   A N    1 
ATOM   61    C CA   . ASN   A  1 9    ? 156.275 121.887 155.937 1.00 139.31 ? 22   ASN   A CA   1 
ATOM   62    C C    . ASN   A  1 9    ? 156.022 120.607 156.762 1.00 139.95 ? 22   ASN   A C    1 
ATOM   63    O O    . ASN   A  1 9    ? 154.876 120.282 157.068 1.00 139.42 ? 22   ASN   A O    1 
ATOM   64    C CB   . ASN   A  1 9    ? 155.327 121.985 154.733 1.00 139.19 ? 22   ASN   A CB   1 
ATOM   65    C CG   . ASN   A  1 9    ? 155.314 120.722 153.886 1.00 142.25 ? 22   ASN   A CG   1 
ATOM   66    O OD1  . ASN   A  1 9    ? 156.334 120.101 153.632 1.00 142.55 ? 22   ASN   A OD1  1 
ATOM   67    N ND2  . ASN   A  1 9    ? 154.160 120.290 153.443 1.00 141.28 ? 22   ASN   A ND2  1 
ATOM   68    N N    . PHE   A  1 10   ? 157.071 119.867 157.122 1.00 128.33 ? 23   PHE   A N    1 
ATOM   69    C CA   . PHE   A  1 10   ? 156.967 118.644 157.906 1.00 126.59 ? 23   PHE   A CA   1 
ATOM   70    C C    . PHE   A  1 10   ? 156.650 118.969 159.364 1.00 128.55 ? 23   PHE   A C    1 
ATOM   71    O O    . PHE   A  1 10   ? 157.348 119.772 159.978 1.00 130.16 ? 23   PHE   A O    1 
ATOM   72    C CB   . PHE   A  1 10   ? 158.286 117.867 157.810 1.00 126.48 ? 23   PHE   A CB   1 
ATOM   73    C CG   . PHE   A  1 10   ? 158.383 116.691 158.764 1.00 129.69 ? 23   PHE   A CG   1 
ATOM   74    C CD1  . PHE   A  1 10   ? 157.439 115.653 158.690 1.00 128.05 ? 23   PHE   A CD1  1 
ATOM   75    C CD2  . PHE   A  1 10   ? 159.397 116.637 159.736 1.00 129.44 ? 23   PHE   A CD2  1 
ATOM   76    C CE1  . PHE   A  1 10   ? 157.502 114.575 159.589 1.00 128.78 ? 23   PHE   A CE1  1 
ATOM   77    C CE2  . PHE   A  1 10   ? 159.464 115.555 160.629 1.00 126.93 ? 23   PHE   A CE2  1 
ATOM   78    C CZ   . PHE   A  1 10   ? 158.513 114.525 160.559 1.00 128.58 ? 23   PHE   A CZ   1 
ATOM   79    N N    . ALA   A  1 11   ? 155.588 118.371 159.902 1.00 130.70 ? 24   ALA   A N    1 
ATOM   80    C CA   . ALA   A  1 11   ? 155.165 118.503 161.292 1.00 131.93 ? 24   ALA   A CA   1 
ATOM   81    C C    . ALA   A  1 11   ? 155.018 119.954 161.794 1.00 132.58 ? 24   ALA   A C    1 
ATOM   82    O O    . ALA   A  1 11   ? 155.682 120.363 162.745 1.00 134.55 ? 24   ALA   A O    1 
ATOM   83    C CB   . ALA   A  1 11   ? 156.060 117.598 162.146 1.00 130.06 ? 24   ALA   A CB   1 
ATOM   84    N N    . ILE   A  1 12   ? 154.135 120.736 161.172 1.00 127.89 ? 25   ILE   A N    1 
ATOM   85    C CA   . ILE   A  1 12   ? 153.857 122.130 161.539 1.00 127.91 ? 25   ILE   A CA   1 
ATOM   86    C C    . ILE   A  1 12   ? 152.386 122.253 161.942 1.00 129.98 ? 25   ILE   A C    1 
ATOM   87    O O    . ILE   A  1 12   ? 151.509 121.815 161.195 1.00 133.31 ? 25   ILE   A O    1 
ATOM   88    C CB   . ILE   A  1 12   ? 154.181 123.087 160.370 1.00 128.38 ? 25   ILE   A CB   1 
ATOM   89    C CG1  . ILE   A  1 12   ? 155.603 122.943 159.792 1.00 129.09 ? 25   ILE   A CG1  1 
ATOM   90    C CG2  . ILE   A  1 12   ? 153.936 124.544 160.794 1.00 126.40 ? 25   ILE   A CG2  1 
ATOM   91    C CD1  . ILE   A  1 12   ? 156.748 123.234 160.761 1.00 129.73 ? 25   ILE   A CD1  1 
ATOM   92    N N    . ASN   A  1 13   ? 152.092 122.824 163.109 1.00 134.27 ? 26   ASN   A N    1 
ATOM   93    C CA   . ASN   A  1 13   ? 150.719 123.016 163.589 1.00 132.96 ? 26   ASN   A CA   1 
ATOM   94    C C    . ASN   A  1 13   ? 150.536 124.367 164.288 1.00 134.57 ? 26   ASN   A C    1 
ATOM   95    O O    . ASN   A  1 13   ? 151.498 125.085 164.511 1.00 138.37 ? 26   ASN   A O    1 
ATOM   96    C CB   . ASN   A  1 13   ? 150.280 121.834 164.467 1.00 133.44 ? 26   ASN   A CB   1 
ATOM   97    C CG   . ASN   A  1 13   ? 151.026 121.700 165.777 1.00 135.76 ? 26   ASN   A CG   1 
ATOM   98    O OD1  . ASN   A  1 13   ? 151.184 122.637 166.541 1.00 136.81 ? 26   ASN   A OD1  1 
ATOM   99    N ND2  . ASN   A  1 13   ? 151.401 120.488 166.109 1.00 135.46 ? 26   ASN   A ND2  1 
ATOM   100   N N    . ASP   A  1 14   ? 149.311 124.707 164.676 1.00 144.67 ? 27   ASP   A N    1 
ATOM   101   C CA   . ASP   A  1 14   ? 148.995 125.972 165.355 1.00 145.79 ? 27   ASP   A CA   1 
ATOM   102   C C    . ASP   A  1 14   ? 148.570 125.747 166.819 1.00 146.32 ? 27   ASP   A C    1 
ATOM   103   O O    . ASP   A  1 14   ? 147.768 126.501 167.370 1.00 147.43 ? 27   ASP   A O    1 
ATOM   104   C CB   . ASP   A  1 14   ? 147.922 126.736 164.558 1.00 144.93 ? 27   ASP   A CB   1 
ATOM   105   C CG   . ASP   A  1 14   ? 148.244 126.970 163.076 1.00 147.85 ? 27   ASP   A CG   1 
ATOM   106   O OD1  . ASP   A  1 14   ? 149.432 126.942 162.686 1.00 150.28 ? 27   ASP   A OD1  1 
ATOM   107   O OD2  . ASP   A  1 14   ? 147.296 127.226 162.300 1.00 147.54 ? 27   ASP   A OD2  1 
ATOM   108   N N    . LEU   A  1 15   ? 149.085 124.698 167.469 1.00 150.02 ? 28   LEU   A N    1 
ATOM   109   C CA   . LEU   A  1 15   ? 148.721 124.346 168.842 1.00 152.01 ? 28   LEU   A CA   1 
ATOM   110   C C    . LEU   A  1 15   ? 149.427 125.245 169.870 1.00 153.04 ? 28   LEU   A C    1 
ATOM   111   O O    . LEU   A  1 15   ? 150.651 125.375 169.854 1.00 153.57 ? 28   LEU   A O    1 
ATOM   112   C CB   . LEU   A  1 15   ? 149.001 122.839 169.023 1.00 150.94 ? 28   LEU   A CB   1 
ATOM   113   C CG   . LEU   A  1 15   ? 148.435 122.203 170.307 1.00 152.08 ? 28   LEU   A CG   1 
ATOM   114   C CD1  . LEU   A  1 15   ? 148.208 120.710 170.072 1.00 149.02 ? 28   LEU   A CD1  1 
ATOM   115   C CD2  . LEU   A  1 15   ? 149.374 122.304 171.504 1.00 150.62 ? 28   LEU   A CD2  1 
ATOM   116   N N    . ASN   A  1 16   ? 148.671 125.877 170.775 1.00 159.68 ? 29   ASN   A N    1 
ATOM   117   C CA   . ASN   A  1 16   ? 149.213 126.731 171.838 1.00 159.56 ? 29   ASN   A CA   1 
ATOM   118   C C    . ASN   A  1 16   ? 149.793 125.845 172.949 1.00 160.15 ? 29   ASN   A C    1 
ATOM   119   O O    . ASN   A  1 16   ? 149.105 125.500 173.905 1.00 159.74 ? 29   ASN   A O    1 
ATOM   120   C CB   . ASN   A  1 16   ? 148.121 127.689 172.365 1.00 159.19 ? 29   ASN   A CB   1 
ATOM   121   C CG   . ASN   A  1 16   ? 148.644 128.673 173.409 1.00 160.74 ? 29   ASN   A CG   1 
ATOM   122   O OD1  . ASN   A  1 16   ? 149.816 128.647 173.767 1.00 160.37 ? 29   ASN   A OD1  1 
ATOM   123   N ND2  . ASN   A  1 16   ? 147.790 129.572 173.872 1.00 162.65 ? 29   ASN   A ND2  1 
ATOM   124   N N    . THR   A  1 17   ? 151.030 125.374 172.780 1.00 163.04 ? 30   THR   A N    1 
ATOM   125   C CA   . THR   A  1 17   ? 151.681 124.481 173.758 1.00 162.33 ? 30   THR   A CA   1 
ATOM   126   C C    . THR   A  1 17   ? 151.895 125.161 175.109 1.00 162.03 ? 30   THR   A C    1 
ATOM   127   O O    . THR   A  1 17   ? 151.833 124.514 176.152 1.00 162.18 ? 30   THR   A O    1 
ATOM   128   C CB   . THR   A  1 17   ? 153.034 123.957 173.249 1.00 161.22 ? 30   THR   A CB   1 
ATOM   129   O OG1  . THR   A  1 17   ? 154.051 124.923 173.360 1.00 161.20 ? 30   THR   A OG1  1 
ATOM   130   C CG2  . THR   A  1 17   ? 153.036 123.548 171.782 1.00 159.36 ? 30   THR   A CG2  1 
ATOM   131   N N    . THR   A  1 18   ? 152.110 126.477 175.103 1.00 177.02 ? 31   THR   A N    1 
ATOM   132   C CA   . THR   A  1 18   ? 152.362 127.297 176.290 1.00 179.53 ? 31   THR   A CA   1 
ATOM   133   C C    . THR   A  1 18   ? 151.080 127.829 176.929 1.00 180.52 ? 31   THR   A C    1 
ATOM   134   O O    . THR   A  1 18   ? 150.911 129.043 177.072 1.00 178.73 ? 31   THR   A O    1 
ATOM   135   C CB   . THR   A  1 18   ? 153.374 128.419 175.996 1.00 176.06 ? 31   THR   A CB   1 
ATOM   136   O OG1  . THR   A  1 18   ? 152.904 129.263 174.971 1.00 174.52 ? 31   THR   A OG1  1 
ATOM   137   C CG2  . THR   A  1 18   ? 154.731 127.859 175.572 1.00 173.54 ? 31   THR   A CG2  1 
ATOM   138   N N    . VAL   A  1 19   ? 150.133 126.935 177.264 1.00 194.57 ? 32   VAL   A N    1 
ATOM   139   C CA   . VAL   A  1 19   ? 148.924 127.330 178.018 1.00 193.75 ? 32   VAL   A CA   1 
ATOM   140   C C    . VAL   A  1 19   ? 149.427 127.913 179.351 1.00 194.86 ? 32   VAL   A C    1 
ATOM   141   O O    . VAL   A  1 19   ? 149.019 129.020 179.702 1.00 193.43 ? 32   VAL   A O    1 
ATOM   142   C CB   . VAL   A  1 19   ? 147.921 126.174 178.199 1.00 191.88 ? 32   VAL   A CB   1 
ATOM   143   C CG1  . VAL   A  1 19   ? 146.776 126.553 179.143 1.00 190.02 ? 32   VAL   A CG1  1 
ATOM   144   C CG2  . VAL   A  1 19   ? 147.321 125.763 176.856 1.00 190.27 ? 32   VAL   A CG2  1 
ATOM   145   N N    . PRO   A  1 20   ? 150.343 127.241 180.091 1.00 196.37 ? 33   PRO   A N    1 
ATOM   146   C CA   . PRO   A  1 20   ? 151.003 127.889 181.212 1.00 193.59 ? 33   PRO   A CA   1 
ATOM   147   C C    . PRO   A  1 20   ? 151.974 128.874 180.539 1.00 194.15 ? 33   PRO   A C    1 
ATOM   148   O O    . PRO   A  1 20   ? 152.713 128.497 179.623 1.00 193.62 ? 33   PRO   A O    1 
ATOM   149   C CB   . PRO   A  1 20   ? 151.712 126.786 182.004 1.00 191.92 ? 33   PRO   A CB   1 
ATOM   150   C CG   . PRO   A  1 20   ? 151.943 125.691 180.967 1.00 191.59 ? 33   PRO   A CG   1 
ATOM   151   C CD   . PRO   A  1 20   ? 150.743 125.835 180.033 1.00 193.53 ? 33   PRO   A CD   1 
ATOM   152   N N    . ARG   A  1 21   ? 151.967 130.144 180.956 1.00 180.91 ? 34   ARG   A N    1 
ATOM   153   C CA   . ARG   A  1 21   ? 152.811 131.189 180.347 1.00 179.89 ? 34   ARG   A CA   1 
ATOM   154   C C    . ARG   A  1 21   ? 154.307 130.863 180.429 1.00 178.90 ? 34   ARG   A C    1 
ATOM   155   O O    . ARG   A  1 21   ? 154.730 130.017 181.221 1.00 178.29 ? 34   ARG   A O    1 
ATOM   156   C CB   . ARG   A  1 21   ? 152.543 132.531 181.049 1.00 179.42 ? 34   ARG   A CB   1 
ATOM   157   C CG   . ARG   A  1 21   ? 151.128 133.091 180.825 1.00 177.95 ? 34   ARG   A CG   1 
ATOM   158   C CD   . ARG   A  1 21   ? 150.866 134.313 181.719 1.00 177.59 ? 34   ARG   A CD   1 
ATOM   159   N NE   . ARG   A  1 21   ? 151.813 135.422 181.465 1.00 178.85 ? 34   ARG   A NE   1 
ATOM   160   C CZ   . ARG   A  1 21   ? 152.858 135.766 182.202 1.00 179.23 ? 34   ARG   A CZ   1 
ATOM   161   N NH1  . ARG   A  1 21   ? 153.616 136.763 181.869 1.00 179.04 ? 34   ARG   A NH1  1 
ATOM   162   N NH2  . ARG   A  1 21   ? 153.217 135.145 183.286 1.00 177.89 ? 34   ARG   A NH2  1 
ATOM   163   N N    . ILE   A  1 22   ? 155.115 131.569 179.632 1.00 147.81 ? 35   ILE   A N    1 
ATOM   164   C CA   . ILE   A  1 22   ? 156.577 131.403 179.637 1.00 144.74 ? 35   ILE   A CA   1 
ATOM   165   C C    . ILE   A  1 22   ? 157.070 131.737 181.045 1.00 143.40 ? 35   ILE   A C    1 
ATOM   166   O O    . ILE   A  1 22   ? 156.609 132.700 181.659 1.00 141.88 ? 35   ILE   A O    1 
ATOM   167   C CB   . ILE   A  1 22   ? 157.268 132.258 178.559 1.00 141.06 ? 35   ILE   A CB   1 
ATOM   168   C CG1  . ILE   A  1 22   ? 156.962 133.764 178.704 1.00 141.45 ? 35   ILE   A CG1  1 
ATOM   169   C CG2  . ILE   A  1 22   ? 156.854 131.726 177.178 1.00 139.95 ? 35   ILE   A CG2  1 
ATOM   170   C CD1  . ILE   A  1 22   ? 157.528 134.634 177.581 1.00 139.55 ? 35   ILE   A CD1  1 
ATOM   171   N N    . SER   A  1 23   ? 157.974 130.921 181.579 1.00 129.87 ? 36   SER   A N    1 
ATOM   172   C CA   . SER   A  1 23   ? 158.429 131.091 182.954 1.00 130.32 ? 36   SER   A CA   1 
ATOM   173   C C    . SER   A  1 23   ? 159.118 132.438 183.190 1.00 129.75 ? 36   SER   A C    1 
ATOM   174   O O    . SER   A  1 23   ? 159.734 133.000 182.283 1.00 132.10 ? 36   SER   A O    1 
ATOM   175   C CB   . SER   A  1 23   ? 159.307 129.908 183.358 1.00 127.16 ? 36   SER   A CB   1 
ATOM   176   O OG   . SER   A  1 23   ? 159.455 129.883 184.763 1.00 127.17 ? 36   SER   A OG   1 
ATOM   177   N N    . GLU   A  1 24   ? 159.020 132.950 184.417 1.00 124.04 ? 37   GLU   A N    1 
ATOM   178   C CA   . GLU   A  1 24   ? 159.600 134.223 184.841 1.00 122.92 ? 37   GLU   A CA   1 
ATOM   179   C C    . GLU   A  1 24   ? 160.459 134.061 186.098 1.00 124.30 ? 37   GLU   A C    1 
ATOM   180   O O    . GLU   A  1 24   ? 160.209 133.199 186.941 1.00 123.35 ? 37   GLU   A O    1 
ATOM   181   C CB   . GLU   A  1 24   ? 158.512 135.289 185.037 1.00 122.62 ? 37   GLU   A CB   1 
ATOM   182   C CG   . GLU   A  1 24   ? 157.837 135.667 183.714 1.00 125.03 ? 37   GLU   A CG   1 
ATOM   183   C CD   . GLU   A  1 24   ? 156.813 136.793 183.904 1.00 131.76 ? 37   GLU   A CD   1 
ATOM   184   O OE1  . GLU   A  1 24   ? 157.216 137.975 184.012 1.00 131.30 ? 37   GLU   A OE1  1 
ATOM   185   O OE2  . GLU   A  1 24   ? 155.593 136.503 183.899 1.00 134.99 ? 37   GLU   A OE2  1 
ATOM   186   N N    . TYR   A  1 25   ? 161.459 134.928 186.242 1.00 117.43 ? 38   TYR   A N    1 
ATOM   187   C CA   . TYR   A  1 25   ? 162.426 134.922 187.342 1.00 118.29 ? 38   TYR   A CA   1 
ATOM   188   C C    . TYR   A  1 25   ? 162.856 136.362 187.645 1.00 118.98 ? 38   TYR   A C    1 
ATOM   189   O O    . TYR   A  1 25   ? 162.978 137.153 186.723 1.00 119.36 ? 38   TYR   A O    1 
ATOM   190   C CB   . TYR   A  1 25   ? 163.595 134.023 186.910 1.00 114.52 ? 38   TYR   A CB   1 
ATOM   191   C CG   . TYR   A  1 25   ? 164.800 133.969 187.821 1.00 116.31 ? 38   TYR   A CG   1 
ATOM   192   C CD1  . TYR   A  1 25   ? 164.636 133.841 189.212 1.00 117.17 ? 38   TYR   A CD1  1 
ATOM   193   C CD2  . TYR   A  1 25   ? 166.095 134.029 187.272 1.00 116.38 ? 38   TYR   A CD2  1 
ATOM   194   C CE1  . TYR   A  1 25   ? 165.762 133.762 190.051 1.00 119.87 ? 38   TYR   A CE1  1 
ATOM   195   C CE2  . TYR   A  1 25   ? 167.222 133.969 188.110 1.00 118.56 ? 38   TYR   A CE2  1 
ATOM   196   C CZ   . TYR   A  1 25   ? 167.056 133.825 189.502 1.00 123.47 ? 38   TYR   A CZ   1 
ATOM   197   O OH   . TYR   A  1 25   ? 168.136 133.741 190.324 1.00 123.33 ? 38   TYR   A OH   1 
ATOM   198   N N    . VAL   A  1 26   ? 163.062 136.757 188.900 1.00 105.53 ? 39   VAL   A N    1 
ATOM   199   C CA   . VAL   A  1 26   ? 163.438 138.147 189.216 1.00 100.30 ? 39   VAL   A CA   1 
ATOM   200   C C    . VAL   A  1 26   ? 164.928 138.403 189.014 1.00 102.63 ? 39   VAL   A C    1 
ATOM   201   O O    . VAL   A  1 26   ? 165.767 137.629 189.466 1.00 103.12 ? 39   VAL   A O    1 
ATOM   202   C CB   . VAL   A  1 26   ? 162.996 138.541 190.630 1.00 100.53 ? 39   VAL   A CB   1 
ATOM   203   C CG1  . VAL   A  1 26   ? 163.366 139.988 190.965 1.00 97.50  ? 39   VAL   A CG1  1 
ATOM   204   C CG2  . VAL   A  1 26   ? 161.475 138.429 190.765 1.00 104.69 ? 39   VAL   A CG2  1 
ATOM   205   N N    . VAL   A  1 27   ? 165.273 139.521 188.379 1.00 99.12  ? 40   VAL   A N    1 
ATOM   206   C CA   . VAL   A  1 27   ? 166.661 139.926 188.136 1.00 94.24  ? 40   VAL   A CA   1 
ATOM   207   C C    . VAL   A  1 27   ? 167.257 140.473 189.425 1.00 95.06  ? 40   VAL   A C    1 
ATOM   208   O O    . VAL   A  1 27   ? 166.820 141.505 189.926 1.00 97.18  ? 40   VAL   A O    1 
ATOM   209   C CB   . VAL   A  1 27   ? 166.736 141.009 187.044 1.00 86.32  ? 40   VAL   A CB   1 
ATOM   210   C CG1  . VAL   A  1 27   ? 168.162 141.510 186.816 1.00 87.95  ? 40   VAL   A CG1  1 
ATOM   211   C CG2  . VAL   A  1 27   ? 166.246 140.497 185.690 1.00 92.32  ? 40   VAL   A CG2  1 
ATOM   212   N N    . ASP   A  1 28   ? 168.277 139.806 189.946 1.00 94.51  ? 41   ASP   A N    1 
ATOM   213   C CA   . ASP   A  1 28   ? 169.002 140.198 191.151 1.00 90.97  ? 41   ASP   A CA   1 
ATOM   214   C C    . ASP   A  1 28   ? 170.475 140.372 190.812 1.00 93.41  ? 41   ASP   A C    1 
ATOM   215   O O    . ASP   A  1 28   ? 171.171 139.401 190.535 1.00 99.14  ? 41   ASP   A O    1 
ATOM   216   C CB   . ASP   A  1 28   ? 168.785 139.157 192.256 1.00 96.47  ? 41   ASP   A CB   1 
ATOM   217   C CG   . ASP   A  1 28   ? 169.592 139.444 193.526 1.00 100.77 ? 41   ASP   A CG   1 
ATOM   218   O OD1  . ASP   A  1 28   ? 170.159 140.549 193.676 1.00 103.78 ? 41   ASP   A OD1  1 
ATOM   219   O OD2  . ASP   A  1 28   ? 169.658 138.554 194.396 1.00 102.96 ? 41   ASP   A OD2  1 
ATOM   220   N N    . VAL   A  1 29   ? 170.968 141.603 190.902 1.00 80.49  ? 42   VAL   A N    1 
ATOM   221   C CA   . VAL   A  1 29   ? 172.356 141.939 190.569 1.00 78.35  ? 42   VAL   A CA   1 
ATOM   222   C C    . VAL   A  1 29   ? 173.263 142.073 191.787 1.00 79.80  ? 42   VAL   A C    1 
ATOM   223   O O    . VAL   A  1 29   ? 174.447 142.359 191.641 1.00 85.96  ? 42   VAL   A O    1 
ATOM   224   C CB   . VAL   A  1 29   ? 172.407 143.201 189.692 1.00 77.21  ? 42   VAL   A CB   1 
ATOM   225   C CG1  . VAL   A  1 29   ? 171.423 143.073 188.524 1.00 80.06  ? 42   VAL   A CG1  1 
ATOM   226   C CG2  . VAL   A  1 29   ? 172.097 144.496 190.443 1.00 81.14  ? 42   VAL   A CG2  1 
ATOM   227   N N    . SER   A  1 30   ? 172.790 141.734 192.985 1.00 87.29  ? 43   SER   A N    1 
ATOM   228   C CA   . SER   A  1 30   ? 173.565 141.902 194.223 1.00 84.35  ? 43   SER   A CA   1 
ATOM   229   C C    . SER   A  1 30   ? 174.864 141.099 194.292 1.00 88.63  ? 43   SER   A C    1 
ATOM   230   O O    . SER   A  1 30   ? 175.744 141.462 195.068 1.00 93.29  ? 43   SER   A O    1 
ATOM   231   C CB   . SER   A  1 30   ? 172.687 141.618 195.434 1.00 86.34  ? 43   SER   A CB   1 
ATOM   232   O OG   . SER   A  1 30   ? 172.151 140.321 195.376 1.00 97.32  ? 43   SER   A OG   1 
ATOM   233   N N    . TYR   A  1 31   ? 175.051 140.091 193.439 1.00 86.41  ? 44   TYR   A N    1 
ATOM   234   C CA   . TYR   A  1 31   ? 176.266 139.274 193.379 1.00 84.90  ? 44   TYR   A CA   1 
ATOM   235   C C    . TYR   A  1 31   ? 176.995 139.355 192.026 1.00 92.22  ? 44   TYR   A C    1 
ATOM   236   O O    . TYR   A  1 31   ? 177.681 138.424 191.615 1.00 97.16  ? 44   TYR   A O    1 
ATOM   237   C CB   . TYR   A  1 31   ? 175.965 137.849 193.849 1.00 80.96  ? 44   TYR   A CB   1 
ATOM   238   C CG   . TYR   A  1 31   ? 175.423 137.818 195.258 1.00 87.13  ? 44   TYR   A CG   1 
ATOM   239   C CD1  . TYR   A  1 31   ? 176.310 137.923 196.343 1.00 87.20  ? 44   TYR   A CD1  1 
ATOM   240   C CD2  . TYR   A  1 31   ? 174.039 137.729 195.486 1.00 92.85  ? 44   TYR   A CD2  1 
ATOM   241   C CE1  . TYR   A  1 31   ? 175.812 137.988 197.655 1.00 92.84  ? 44   TYR   A CE1  1 
ATOM   242   C CE2  . TYR   A  1 31   ? 173.539 137.782 196.796 1.00 93.91  ? 44   TYR   A CE2  1 
ATOM   243   C CZ   . TYR   A  1 31   ? 174.425 137.923 197.881 1.00 99.28  ? 44   TYR   A CZ   1 
ATOM   244   O OH   . TYR   A  1 31   ? 173.946 138.011 199.147 1.00 102.42 ? 44   TYR   A OH   1 
ATOM   245   N N    . GLY   A  1 32   ? 176.835 140.466 191.304 1.00 84.15  ? 45   GLY   A N    1 
ATOM   246   C CA   . GLY   A  1 32   ? 177.499 140.727 190.024 1.00 79.20  ? 45   GLY   A CA   1 
ATOM   247   C C    . GLY   A  1 32   ? 176.761 140.272 188.765 1.00 80.51  ? 45   GLY   A C    1 
ATOM   248   O O    . GLY   A  1 32   ? 177.236 140.540 187.663 1.00 88.54  ? 45   GLY   A O    1 
ATOM   249   N N    . LEU   A  1 33   ? 175.609 139.616 188.877 1.00 77.26  ? 46   LEU   A N    1 
ATOM   250   C CA   . LEU   A  1 33   ? 174.831 139.187 187.716 1.00 78.52  ? 46   LEU   A CA   1 
ATOM   251   C C    . LEU   A  1 33   ? 174.409 140.408 186.900 1.00 81.29  ? 46   LEU   A C    1 
ATOM   252   O O    . LEU   A  1 33   ? 174.030 141.431 187.455 1.00 85.51  ? 46   LEU   A O    1 
ATOM   253   C CB   . LEU   A  1 33   ? 173.609 138.393 188.191 1.00 80.69  ? 46   LEU   A CB   1 
ATOM   254   C CG   . LEU   A  1 33   ? 172.642 137.989 187.065 1.00 78.94  ? 46   LEU   A CG   1 
ATOM   255   C CD1  . LEU   A  1 33   ? 172.108 136.578 187.265 1.00 81.23  ? 46   LEU   A CD1  1 
ATOM   256   C CD2  . LEU   A  1 33   ? 171.442 138.931 186.996 1.00 83.21  ? 46   LEU   A CD2  1 
ATOM   257   N N    . GLY   A  1 34   ? 174.494 140.333 185.576 1.00 83.74  ? 47   GLY   A N    1 
ATOM   258   C CA   . GLY   A  1 34   ? 174.108 141.446 184.713 1.00 79.84  ? 47   GLY   A CA   1 
ATOM   259   C C    . GLY   A  1 34   ? 175.191 142.498 184.527 1.00 78.52  ? 47   GLY   A C    1 
ATOM   260   O O    . GLY   A  1 34   ? 174.968 143.448 183.790 1.00 83.80  ? 47   GLY   A O    1 
ATOM   261   N N    . THR   A  1 35   ? 176.354 142.363 185.158 1.00 76.91  ? 48   THR   A N    1 
ATOM   262   C CA   . THR   A  1 35   ? 177.468 143.310 185.021 1.00 73.58  ? 48   THR   A CA   1 
ATOM   263   C C    . THR   A  1 35   ? 178.561 142.776 184.107 1.00 82.40  ? 48   THR   A C    1 
ATOM   264   O O    . THR   A  1 35   ? 178.564 141.597 183.758 1.00 90.20  ? 48   THR   A O    1 
ATOM   265   C CB   . THR   A  1 35   ? 178.070 143.683 186.367 1.00 72.09  ? 48   THR   A CB   1 
ATOM   266   O OG1  . THR   A  1 35   ? 178.775 142.611 186.915 1.00 83.65  ? 48   THR   A OG1  1 
ATOM   267   C CG2  . THR   A  1 35   ? 177.024 144.138 187.365 1.00 77.13  ? 48   THR   A CG2  1 
ATOM   268   N N    . TYR   A  1 36   ? 179.483 143.637 183.695 1.00 78.26  ? 49   TYR   A N    1 
ATOM   269   C CA   . TYR   A  1 36   ? 180.602 143.273 182.837 1.00 69.13  ? 49   TYR   A CA   1 
ATOM   270   C C    . TYR   A  1 36   ? 181.868 144.029 183.219 1.00 76.55  ? 49   TYR   A C    1 
ATOM   271   O O    . TYR   A  1 36   ? 181.793 145.099 183.818 1.00 85.15  ? 49   TYR   A O    1 
ATOM   272   C CB   . TYR   A  1 36   ? 180.270 143.537 181.366 1.00 68.18  ? 49   TYR   A CB   1 
ATOM   273   C CG   . TYR   A  1 36   ? 179.742 144.906 180.991 1.00 72.84  ? 49   TYR   A CG   1 
ATOM   274   C CD1  . TYR   A  1 36   ? 180.595 146.019 180.941 1.00 78.22  ? 49   TYR   A CD1  1 
ATOM   275   C CD2  . TYR   A  1 36   ? 178.412 145.040 180.569 1.00 74.44  ? 49   TYR   A CD2  1 
ATOM   276   C CE1  . TYR   A  1 36   ? 180.115 147.264 180.500 1.00 83.23  ? 49   TYR   A CE1  1 
ATOM   277   C CE2  . TYR   A  1 36   ? 177.930 146.276 180.119 1.00 76.29  ? 49   TYR   A CE2  1 
ATOM   278   C CZ   . TYR   A  1 36   ? 178.778 147.392 180.081 1.00 83.44  ? 49   TYR   A CZ   1 
ATOM   279   O OH   . TYR   A  1 36   ? 178.320 148.571 179.591 1.00 87.59  ? 49   TYR   A OH   1 
ATOM   280   N N    . TYR   A  1 37   ? 183.037 143.499 182.872 1.00 77.05  ? 50   TYR   A N    1 
ATOM   281   C CA   . TYR   A  1 37   ? 184.304 144.180 183.138 1.00 75.37  ? 50   TYR   A CA   1 
ATOM   282   C C    . TYR   A  1 37   ? 184.456 145.381 182.208 1.00 82.27  ? 50   TYR   A C    1 
ATOM   283   O O    . TYR   A  1 37   ? 184.098 145.328 181.034 1.00 91.52  ? 50   TYR   A O    1 
ATOM   284   C CB   . TYR   A  1 37   ? 185.470 143.208 183.031 1.00 77.41  ? 50   TYR   A CB   1 
ATOM   285   C CG   . TYR   A  1 37   ? 185.414 142.184 184.130 1.00 77.97  ? 50   TYR   A CG   1 
ATOM   286   C CD1  . TYR   A  1 37   ? 185.806 142.548 185.427 1.00 76.76  ? 50   TYR   A CD1  1 
ATOM   287   C CD2  . TYR   A  1 37   ? 184.909 140.900 183.878 1.00 81.54  ? 50   TYR   A CD2  1 
ATOM   288   C CE1  . TYR   A  1 37   ? 185.678 141.633 186.479 1.00 79.01  ? 50   TYR   A CE1  1 
ATOM   289   C CE2  . TYR   A  1 37   ? 184.789 139.978 184.930 1.00 83.12  ? 50   TYR   A CE2  1 
ATOM   290   C CZ   . TYR   A  1 37   ? 185.165 140.350 186.233 1.00 82.66  ? 50   TYR   A CZ   1 
ATOM   291   O OH   . TYR   A  1 37   ? 185.024 139.479 187.256 1.00 87.50  ? 50   TYR   A OH   1 
ATOM   292   N N    . ILE   A  1 38   ? 185.040 146.461 182.717 1.00 77.41  ? 51   ILE   A N    1 
ATOM   293   C CA   . ILE   A  1 38   ? 185.156 147.727 181.997 1.00 79.95  ? 51   ILE   A CA   1 
ATOM   294   C C    . ILE   A  1 38   ? 186.393 147.795 181.106 1.00 84.78  ? 51   ILE   A C    1 
ATOM   295   O O    . ILE   A  1 38   ? 187.498 148.006 181.592 1.00 92.60  ? 51   ILE   A O    1 
ATOM   296   C CB   . ILE   A  1 38   ? 185.106 148.895 183.004 1.00 79.04  ? 51   ILE   A CB   1 
ATOM   297   C CG1  . ILE   A  1 38   ? 183.808 148.871 183.841 1.00 78.11  ? 51   ILE   A CG1  1 
ATOM   298   C CG2  . ILE   A  1 38   ? 185.229 150.243 182.276 1.00 83.56  ? 51   ILE   A CG2  1 
ATOM   299   C CD1  . ILE   A  1 38   ? 183.943 149.615 185.168 1.00 82.78  ? 51   ILE   A CD1  1 
ATOM   300   N N    . LEU   A  1 39   ? 186.209 147.647 179.792 1.00 85.16  ? 52   LEU   A N    1 
ATOM   301   C CA   . LEU   A  1 39   ? 187.277 147.767 178.795 1.00 83.61  ? 52   LEU   A CA   1 
ATOM   302   C C    . LEU   A  1 39   ? 188.493 146.905 179.180 1.00 91.03  ? 52   LEU   A C    1 
ATOM   303   O O    . LEU   A  1 39   ? 188.343 145.729 179.482 1.00 96.73  ? 52   LEU   A O    1 
ATOM   304   C CB   . LEU   A  1 39   ? 187.594 149.266 178.592 1.00 86.67  ? 52   LEU   A CB   1 
ATOM   305   C CG   . LEU   A  1 39   ? 186.391 150.134 178.188 1.00 89.93  ? 52   LEU   A CG   1 
ATOM   306   C CD1  . LEU   A  1 39   ? 186.766 151.607 178.264 1.00 88.75  ? 52   LEU   A CD1  1 
ATOM   307   C CD2  . LEU   A  1 39   ? 185.929 149.830 176.768 1.00 90.53  ? 52   LEU   A CD2  1 
ATOM   308   N N    . ASP   A  1 40   ? 189.696 147.472 179.158 1.00 95.68  ? 53   ASP   A N    1 
ATOM   309   C CA   . ASP   A  1 40   ? 190.953 146.835 179.551 1.00 96.39  ? 53   ASP   A CA   1 
ATOM   310   C C    . ASP   A  1 40   ? 191.390 147.277 180.960 1.00 94.72  ? 53   ASP   A C    1 
ATOM   311   O O    . ASP   A  1 40   ? 192.543 147.072 181.351 1.00 100.41 ? 53   ASP   A O    1 
ATOM   312   C CB   . ASP   A  1 40   ? 192.056 147.140 178.526 1.00 99.01  ? 53   ASP   A CB   1 
ATOM   313   C CG   . ASP   A  1 40   ? 192.328 148.628 178.282 1.00 104.77 ? 53   ASP   A CG   1 
ATOM   314   O OD1  . ASP   A  1 40   ? 191.548 149.487 178.743 1.00 102.93 ? 53   ASP   A OD1  1 
ATOM   315   O OD2  . ASP   A  1 40   ? 193.321 148.920 177.581 1.00 105.91 ? 53   ASP   A OD2  1 
ATOM   316   N N    . ARG   A  1 41   ? 190.488 147.924 181.708 1.00 82.49  ? 54   ARG   A N    1 
ATOM   317   C CA   . ARG   A  1 41   ? 190.724 148.414 183.064 1.00 82.34  ? 54   ARG   A CA   1 
ATOM   318   C C    . ARG   A  1 41   ? 190.595 147.322 184.117 1.00 85.49  ? 54   ARG   A C    1 
ATOM   319   O O    . ARG   A  1 41   ? 189.812 146.383 183.991 1.00 93.26  ? 54   ARG   A O    1 
ATOM   320   C CB   . ARG   A  1 41   ? 189.738 149.527 183.437 1.00 79.25  ? 54   ARG   A CB   1 
ATOM   321   C CG   . ARG   A  1 41   ? 189.667 150.661 182.418 1.00 83.24  ? 54   ARG   A CG   1 
ATOM   322   C CD   . ARG   A  1 41   ? 188.852 151.811 183.002 1.00 85.13  ? 54   ARG   A CD   1 
ATOM   323   N NE   . ARG   A  1 41   ? 188.866 152.982 182.123 1.00 90.84  ? 54   ARG   A NE   1 
ATOM   324   C CZ   . ARG   A  1 41   ? 188.650 154.231 182.487 1.00 95.52  ? 54   ARG   A CZ   1 
ATOM   325   N NH1  . ARG   A  1 41   ? 188.760 155.187 181.619 1.00 97.99  ? 54   ARG   A NH1  1 
ATOM   326   N NH2  . ARG   A  1 41   ? 188.320 154.561 183.700 1.00 90.76  ? 54   ARG   A NH2  1 
ATOM   327   N N    . VAL   A  1 42   ? 191.340 147.509 185.192 1.00 71.35  ? 55   VAL   A N    1 
ATOM   328   C CA   . VAL   A  1 42   ? 191.354 146.703 186.405 1.00 71.89  ? 55   VAL   A CA   1 
ATOM   329   C C    . VAL   A  1 42   ? 191.081 147.645 187.568 1.00 80.51  ? 55   VAL   A C    1 
ATOM   330   O O    . VAL   A  1 42   ? 191.697 148.703 187.650 1.00 86.09  ? 55   VAL   A O    1 
ATOM   331   C CB   . VAL   A  1 42   ? 192.698 145.997 186.644 1.00 77.73  ? 55   VAL   A CB   1 
ATOM   332   C CG1  . VAL   A  1 42   ? 192.591 145.054 187.840 1.00 77.89  ? 55   VAL   A CG1  1 
ATOM   333   C CG2  . VAL   A  1 42   ? 193.162 145.170 185.457 1.00 73.05  ? 55   VAL   A CG2  1 
ATOM   334   N N    . TYR   A  1 43   ? 190.147 147.296 188.440 1.00 72.09  ? 56   TYR   A N    1 
ATOM   335   C CA   . TYR   A  1 43   ? 189.838 148.028 189.668 1.00 68.15  ? 56   TYR   A CA   1 
ATOM   336   C C    . TYR   A  1 43   ? 190.055 147.041 190.811 1.00 77.91  ? 56   TYR   A C    1 
ATOM   337   O O    . TYR   A  1 43   ? 189.632 145.900 190.689 1.00 86.98  ? 56   TYR   A O    1 
ATOM   338   C CB   . TYR   A  1 43   ? 188.417 148.576 189.642 1.00 71.45  ? 56   TYR   A CB   1 
ATOM   339   C CG   . TYR   A  1 43   ? 188.171 149.643 188.603 1.00 72.32  ? 56   TYR   A CG   1 
ATOM   340   C CD1  . TYR   A  1 43   ? 188.456 150.982 188.904 1.00 75.05  ? 56   TYR   A CD1  1 
ATOM   341   C CD2  . TYR   A  1 43   ? 187.605 149.311 187.362 1.00 73.76  ? 56   TYR   A CD2  1 
ATOM   342   C CE1  . TYR   A  1 43   ? 188.165 151.994 187.973 1.00 73.17  ? 56   TYR   A CE1  1 
ATOM   343   C CE2  . TYR   A  1 43   ? 187.324 150.318 186.426 1.00 76.61  ? 56   TYR   A CE2  1 
ATOM   344   C CZ   . TYR   A  1 43   ? 187.594 151.663 186.735 1.00 79.33  ? 56   TYR   A CZ   1 
ATOM   345   O OH   . TYR   A  1 43   ? 187.280 152.639 185.846 1.00 86.69  ? 56   TYR   A OH   1 
ATOM   346   N N    . LEU   A  1 44   ? 190.692 147.432 191.913 1.00 78.27  ? 57   LEU   A N    1 
ATOM   347   C CA   . LEU   A  1 44   ? 190.995 146.523 193.027 1.00 76.96  ? 57   LEU   A CA   1 
ATOM   348   C C    . LEU   A  1 44   ? 190.496 147.024 194.370 1.00 82.85  ? 57   LEU   A C    1 
ATOM   349   O O    . LEU   A  1 44   ? 190.740 148.172 194.727 1.00 90.97  ? 57   LEU   A O    1 
ATOM   350   C CB   . LEU   A  1 44   ? 192.512 146.333 193.152 1.00 77.23  ? 57   LEU   A CB   1 
ATOM   351   C CG   . LEU   A  1 44   ? 193.211 145.697 191.958 1.00 80.31  ? 57   LEU   A CG   1 
ATOM   352   C CD1  . LEU   A  1 44   ? 194.704 145.670 192.239 1.00 78.86  ? 57   LEU   A CD1  1 
ATOM   353   C CD2  . LEU   A  1 44   ? 192.745 144.279 191.689 1.00 79.56  ? 57   LEU   A CD2  1 
ATOM   354   N N    . ASN   A  1 45   ? 189.810 146.155 195.113 1.00 93.62  ? 58   ASN   A N    1 
ATOM   355   C CA   . ASN   A  1 45   ? 189.326 146.420 196.467 1.00 91.97  ? 58   ASN   A CA   1 
ATOM   356   C C    . ASN   A  1 45   ? 188.628 147.779 196.599 1.00 95.88  ? 58   ASN   A C    1 
ATOM   357   O O    . ASN   A  1 45   ? 189.003 148.613 197.424 1.00 101.54 ? 58   ASN   A O    1 
ATOM   358   C CB   . ASN   A  1 45   ? 190.501 146.233 197.441 1.00 95.79  ? 58   ASN   A CB   1 
ATOM   359   C CG   . ASN   A  1 45   ? 190.044 146.068 198.876 1.00 103.92 ? 58   ASN   A CG   1 
ATOM   360   O OD1  . ASN   A  1 45   ? 188.920 145.655 199.145 1.00 108.57 ? 58   ASN   A OD1  1 
ATOM   361   N ND2  . ASN   A  1 45   ? 190.945 146.368 199.793 1.00 105.13 ? 58   ASN   A ND2  1 
ATOM   362   N N    . THR   A  1 46   ? 187.691 148.064 195.703 1.00 86.53  ? 59   THR   A N    1 
ATOM   363   C CA   . THR   A  1 46   ? 187.029 149.368 195.654 1.00 90.63  ? 59   THR   A CA   1 
ATOM   364   C C    . THR   A  1 46   ? 185.633 149.307 195.046 1.00 89.31  ? 59   THR   A C    1 
ATOM   365   O O    . THR   A  1 46   ? 185.248 148.300 194.457 1.00 90.76  ? 59   THR   A O    1 
ATOM   366   C CB   . THR   A  1 46   ? 187.939 150.352 194.895 1.00 92.47  ? 59   THR   A CB   1 
ATOM   367   O OG1  . THR   A  1 46   ? 187.554 151.669 195.182 1.00 99.29  ? 59   THR   A OG1  1 
ATOM   368   C CG2  . THR   A  1 46   ? 187.927 150.184 193.378 1.00 83.83  ? 59   THR   A CG2  1 
ATOM   369   N N    . THR   A  1 47   ? 184.860 150.373 195.222 1.00 83.64  ? 60   THR   A N    1 
ATOM   370   C CA   . THR   A  1 47   ? 183.511 150.546 194.688 1.00 79.58  ? 60   THR   A CA   1 
ATOM   371   C C    . THR   A  1 47   ? 183.530 151.659 193.646 1.00 81.90  ? 60   THR   A C    1 
ATOM   372   O O    . THR   A  1 47   ? 184.088 152.730 193.873 1.00 86.64  ? 60   THR   A O    1 
ATOM   373   C CB   . THR   A  1 47   ? 182.474 150.839 195.776 1.00 83.67  ? 60   THR   A CB   1 
ATOM   374   O OG1  . THR   A  1 47   ? 182.912 151.871 196.623 1.00 92.51  ? 60   THR   A OG1  1 
ATOM   375   C CG2  . THR   A  1 47   ? 182.166 149.622 196.637 1.00 84.91  ? 60   THR   A CG2  1 
ATOM   376   N N    . ILE   A  1 48   ? 182.905 151.423 192.498 1.00 74.39  ? 61   ILE   A N    1 
ATOM   377   C CA   . ILE   A  1 48   ? 182.861 152.339 191.353 1.00 74.68  ? 61   ILE   A CA   1 
ATOM   378   C C    . ILE   A  1 48   ? 181.435 152.637 190.922 1.00 81.65  ? 61   ILE   A C    1 
ATOM   379   O O    . ILE   A  1 48   ? 180.639 151.716 190.824 1.00 88.58  ? 61   ILE   A O    1 
ATOM   380   C CB   . ILE   A  1 48   ? 183.594 151.676 190.160 1.00 78.44  ? 61   ILE   A CB   1 
ATOM   381   C CG1  . ILE   A  1 48   ? 185.047 151.286 190.458 1.00 90.06  ? 61   ILE   A CG1  1 
ATOM   382   C CG2  . ILE   A  1 48   ? 183.556 152.516 188.879 1.00 79.01  ? 61   ILE   A CG2  1 
ATOM   383   C CD1  . ILE   A  1 48   ? 185.949 152.457 190.834 1.00 89.18  ? 61   ILE   A CD1  1 
ATOM   384   N N    . LEU   A  1 49   ? 181.092 153.894 190.658 1.00 77.21  ? 62   LEU   A N    1 
ATOM   385   C CA   . LEU   A  1 49   ? 179.798 154.247 190.078 1.00 75.29  ? 62   LEU   A CA   1 
ATOM   386   C C    . LEU   A  1 49   ? 180.034 154.264 188.570 1.00 77.71  ? 62   LEU   A C    1 
ATOM   387   O O    . LEU   A  1 49   ? 180.739 155.135 188.069 1.00 90.05  ? 62   LEU   A O    1 
ATOM   388   C CB   . LEU   A  1 49   ? 179.280 155.596 190.587 1.00 74.36  ? 62   LEU   A CB   1 
ATOM   389   C CG   . LEU   A  1 49   ? 178.641 155.526 191.976 1.00 80.34  ? 62   LEU   A CG   1 
ATOM   390   C CD1  . LEU   A  1 49   ? 178.279 156.931 192.437 1.00 85.23  ? 62   LEU   A CD1  1 
ATOM   391   C CD2  . LEU   A  1 49   ? 177.355 154.707 191.991 1.00 80.43  ? 62   LEU   A CD2  1 
ATOM   392   N N    . PHE   A  1 50   ? 179.484 153.300 187.846 1.00 71.79  ? 63   PHE   A N    1 
ATOM   393   C CA   . PHE   A  1 50   ? 179.663 153.164 186.406 1.00 77.39  ? 63   PHE   A CA   1 
ATOM   394   C C    . PHE   A  1 50   ? 178.343 153.131 185.648 1.00 78.22  ? 63   PHE   A C    1 
ATOM   395   O O    . PHE   A  1 50   ? 177.411 152.456 186.059 1.00 83.21  ? 63   PHE   A O    1 
ATOM   396   C CB   . PHE   A  1 50   ? 180.467 151.895 186.141 1.00 72.06  ? 63   PHE   A CB   1 
ATOM   397   C CG   . PHE   A  1 50   ? 180.757 151.664 184.678 1.00 78.88  ? 63   PHE   A CG   1 
ATOM   398   C CD1  . PHE   A  1 50   ? 181.728 152.429 184.015 1.00 78.87  ? 63   PHE   A CD1  1 
ATOM   399   C CD2  . PHE   A  1 50   ? 180.035 150.702 183.965 1.00 79.99  ? 63   PHE   A CD2  1 
ATOM   400   C CE1  . PHE   A  1 50   ? 181.973 152.228 182.646 1.00 72.93  ? 63   PHE   A CE1  1 
ATOM   401   C CE2  . PHE   A  1 50   ? 180.279 150.491 182.600 1.00 78.46  ? 63   PHE   A CE2  1 
ATOM   402   C CZ   . PHE   A  1 50   ? 181.246 151.262 181.938 1.00 72.13  ? 63   PHE   A CZ   1 
ATOM   403   N N    . THR   A  1 51   ? 178.248 153.837 184.524 1.00 79.74  ? 64   THR   A N    1 
ATOM   404   C CA   . THR   A  1 51   ? 177.038 153.836 183.690 1.00 75.95  ? 64   THR   A CA   1 
ATOM   405   C C    . THR   A  1 51   ? 177.300 152.978 182.468 1.00 79.47  ? 64   THR   A C    1 
ATOM   406   O O    . THR   A  1 51   ? 178.199 153.271 181.685 1.00 89.08  ? 64   THR   A O    1 
ATOM   407   C CB   . THR   A  1 51   ? 176.601 155.246 183.296 1.00 78.46  ? 64   THR   A CB   1 
ATOM   408   O OG1  . THR   A  1 51   ? 176.302 155.996 184.446 1.00 83.11  ? 64   THR   A OG1  1 
ATOM   409   C CG2  . THR   A  1 51   ? 175.340 155.234 182.442 1.00 74.72  ? 64   THR   A CG2  1 
ATOM   410   N N    . GLY   A  1 52   ? 176.496 151.941 182.278 1.00 71.73  ? 65   GLY   A N    1 
ATOM   411   C CA   . GLY   A  1 52   ? 176.641 151.013 181.162 1.00 69.79  ? 65   GLY   A CA   1 
ATOM   412   C C    . GLY   A  1 52   ? 175.328 150.367 180.770 1.00 68.74  ? 65   GLY   A C    1 
ATOM   413   O O    . GLY   A  1 52   ? 174.278 150.729 181.288 1.00 79.03  ? 65   GLY   A O    1 
ATOM   414   N N    . TYR   A  1 53   ? 175.366 149.438 179.823 1.00 76.26  ? 66   TYR   A N    1 
ATOM   415   C CA   . TYR   A  1 53   ? 174.174 148.734 179.374 1.00 75.43  ? 66   TYR   A CA   1 
ATOM   416   C C    . TYR   A  1 53   ? 173.937 147.597 180.344 1.00 76.94  ? 66   TYR   A C    1 
ATOM   417   O O    . TYR   A  1 53   ? 174.505 146.521 180.205 1.00 85.53  ? 66   TYR   A O    1 
ATOM   418   C CB   . TYR   A  1 53   ? 174.341 148.263 177.931 1.00 78.87  ? 66   TYR   A CB   1 
ATOM   419   C CG   . TYR   A  1 53   ? 174.268 149.413 176.961 1.00 81.14  ? 66   TYR   A CG   1 
ATOM   420   C CD1  . TYR   A  1 53   ? 173.020 149.819 176.462 1.00 81.00  ? 66   TYR   A CD1  1 
ATOM   421   C CD2  . TYR   A  1 53   ? 175.435 150.101 176.591 1.00 72.97  ? 66   TYR   A CD2  1 
ATOM   422   C CE1  . TYR   A  1 53   ? 172.939 150.929 175.605 1.00 82.99  ? 66   TYR   A CE1  1 
ATOM   423   C CE2  . TYR   A  1 53   ? 175.356 151.197 175.723 1.00 75.13  ? 66   TYR   A CE2  1 
ATOM   424   C CZ   . TYR   A  1 53   ? 174.106 151.615 175.233 1.00 83.13  ? 66   TYR   A CZ   1 
ATOM   425   O OH   . TYR   A  1 53   ? 174.007 152.710 174.442 1.00 90.28  ? 66   TYR   A OH   1 
ATOM   426   N N    . PHE   A  1 54   ? 173.062 147.821 181.315 1.00 73.42  ? 67   PHE   A N    1 
ATOM   427   C CA   . PHE   A  1 54   ? 172.798 146.857 182.370 1.00 69.39  ? 67   PHE   A CA   1 
ATOM   428   C C    . PHE   A  1 54   ? 171.315 146.532 182.520 1.00 76.79  ? 67   PHE   A C    1 
ATOM   429   O O    . PHE   A  1 54   ? 170.470 147.332 182.123 1.00 84.26  ? 67   PHE   A O    1 
ATOM   430   C CB   . PHE   A  1 54   ? 173.327 147.419 183.684 1.00 66.42  ? 67   PHE   A CB   1 
ATOM   431   C CG   . PHE   A  1 54   ? 174.814 147.652 183.778 1.00 68.81  ? 67   PHE   A CG   1 
ATOM   432   C CD1  . PHE   A  1 54   ? 175.713 146.652 183.383 1.00 78.53  ? 67   PHE   A CD1  1 
ATOM   433   C CD2  . PHE   A  1 54   ? 175.307 148.844 184.324 1.00 68.71  ? 67   PHE   A CD2  1 
ATOM   434   C CE1  . PHE   A  1 54   ? 177.089 146.832 183.541 1.00 81.37  ? 67   PHE   A CE1  1 
ATOM   435   C CE2  . PHE   A  1 54   ? 176.687 149.020 184.498 1.00 73.18  ? 67   PHE   A CE2  1 
ATOM   436   C CZ   . PHE   A  1 54   ? 177.576 148.001 184.128 1.00 77.09  ? 67   PHE   A CZ   1 
ATOM   437   N N    . PRO   A  1 55   ? 170.967 145.353 183.057 1.00 66.66  ? 68   PRO   A N    1 
ATOM   438   C CA   . PRO   A  1 55   ? 169.582 144.996 183.301 1.00 68.97  ? 68   PRO   A CA   1 
ATOM   439   C C    . PRO   A  1 55   ? 168.964 145.869 184.390 1.00 75.06  ? 68   PRO   A C    1 
ATOM   440   O O    . PRO   A  1 55   ? 169.673 146.487 185.179 1.00 78.71  ? 68   PRO   A O    1 
ATOM   441   C CB   . PRO   A  1 55   ? 169.606 143.555 183.798 1.00 66.98  ? 68   PRO   A CB   1 
ATOM   442   C CG   . PRO   A  1 55   ? 170.959 143.026 183.376 1.00 69.22  ? 68   PRO   A CG   1 
ATOM   443   C CD   . PRO   A  1 55   ? 171.840 144.258 183.431 1.00 61.63  ? 68   PRO   A CD   1 
ATOM   444   N N    . LYS   A  1 56   ? 167.641 145.945 184.455 1.00 87.83  ? 69   LYS   A N    1 
ATOM   445   C CA   . LYS   A  1 56   ? 166.969 146.663 185.535 1.00 83.14  ? 69   LYS   A CA   1 
ATOM   446   C C    . LYS   A  1 56   ? 166.812 145.709 186.717 1.00 88.17  ? 69   LYS   A C    1 
ATOM   447   O O    . LYS   A  1 56   ? 166.182 144.666 186.578 1.00 94.97  ? 69   LYS   A O    1 
ATOM   448   C CB   . LYS   A  1 56   ? 165.650 147.224 185.012 1.00 82.46  ? 69   LYS   A CB   1 
ATOM   449   C CG   . LYS   A  1 56   ? 164.898 148.051 186.062 1.00 88.20  ? 69   LYS   A CG   1 
ATOM   450   C CD   . LYS   A  1 56   ? 163.461 148.374 185.638 1.00 91.13  ? 69   LYS   A CD   1 
ATOM   451   C CE   . LYS   A  1 56   ? 163.408 149.121 184.302 1.00 91.76  ? 69   LYS   A CE   1 
ATOM   452   N NZ   . LYS   A  1 56   ? 162.010 149.339 183.861 1.00 95.65  ? 69   LYS   A NZ   1 
ATOM   453   N N    . SER   A  1 57   ? 167.377 146.021 187.877 1.00 88.98  ? 70   SER   A N    1 
ATOM   454   C CA   . SER   A  1 57   ? 167.238 145.159 189.050 1.00 86.48  ? 70   SER   A CA   1 
ATOM   455   C C    . SER   A  1 57   ? 165.774 145.120 189.471 1.00 90.48  ? 70   SER   A C    1 
ATOM   456   O O    . SER   A  1 57   ? 165.097 146.147 189.481 1.00 95.27  ? 70   SER   A O    1 
ATOM   457   C CB   . SER   A  1 57   ? 168.126 145.623 190.193 1.00 90.07  ? 70   SER   A CB   1 
ATOM   458   O OG   . SER   A  1 57   ? 168.042 144.714 191.268 1.00 90.98  ? 70   SER   A OG   1 
ATOM   459   N N    . GLY   A  1 58   ? 165.256 143.940 189.790 1.00 88.91  ? 71   GLY   A N    1 
ATOM   460   C CA   . GLY   A  1 58   ? 163.856 143.756 190.153 1.00 92.03  ? 71   GLY   A CA   1 
ATOM   461   C C    . GLY   A  1 58   ? 162.948 143.484 188.952 1.00 97.58  ? 71   GLY   A C    1 
ATOM   462   O O    . GLY   A  1 58   ? 161.771 143.189 189.145 1.00 102.80 ? 71   GLY   A O    1 
ATOM   463   N N    . ALA   A  1 59   ? 163.450 143.588 187.719 1.00 100.00 ? 72   ALA   A N    1 
ATOM   464   C CA   . ALA   A  1 59   ? 162.681 143.261 186.523 1.00 95.91  ? 72   ALA   A CA   1 
ATOM   465   C C    . ALA   A  1 59   ? 162.582 141.739 186.372 1.00 98.03  ? 72   ALA   A C    1 
ATOM   466   O O    . ALA   A  1 59   ? 163.242 140.994 187.091 1.00 101.33 ? 72   ALA   A O    1 
ATOM   467   C CB   . ALA   A  1 59   ? 163.348 143.896 185.306 1.00 93.78  ? 72   ALA   A CB   1 
ATOM   468   N N    . ASN   A  1 60   ? 161.815 141.257 185.400 1.00 100.63 ? 73   ASN   A N    1 
ATOM   469   C CA   . ASN   A  1 60   ? 161.638 139.825 185.205 1.00 101.19 ? 73   ASN   A CA   1 
ATOM   470   C C    . ASN   A  1 60   ? 162.373 139.264 183.991 1.00 99.14  ? 73   ASN   A C    1 
ATOM   471   O O    . ASN   A  1 60   ? 162.285 139.789 182.883 1.00 102.44 ? 73   ASN   A O    1 
ATOM   472   C CB   . ASN   A  1 60   ? 160.152 139.469 185.077 1.00 101.16 ? 73   ASN   A CB   1 
ATOM   473   C CG   . ASN   A  1 60   ? 159.334 139.668 186.333 1.00 108.57 ? 73   ASN   A CG   1 
ATOM   474   O OD1  . ASN   A  1 60   ? 159.822 139.945 187.417 1.00 106.91 ? 73   ASN   A OD1  1 
ATOM   475   N ND2  . ASN   A  1 60   ? 158.044 139.476 186.233 1.00 110.89 ? 73   ASN   A ND2  1 
ATOM   476   N N    . PHE   A  1 61   ? 163.137 138.209 184.219 1.00 90.16  ? 74   PHE   A N    1 
ATOM   477   C CA   . PHE   A  1 61   ? 163.742 137.404 183.180 1.00 88.20  ? 74   PHE   A CA   1 
ATOM   478   C C    . PHE   A  1 61   ? 162.620 136.607 182.523 1.00 92.03  ? 74   PHE   A C    1 
ATOM   479   O O    . PHE   A  1 61   ? 161.713 136.154 183.213 1.00 100.99 ? 74   PHE   A O    1 
ATOM   480   C CB   . PHE   A  1 61   ? 164.715 136.394 183.776 1.00 88.49  ? 74   PHE   A CB   1 
ATOM   481   C CG   . PHE   A  1 61   ? 166.126 136.865 183.986 1.00 87.89  ? 74   PHE   A CG   1 
ATOM   482   C CD1  . PHE   A  1 61   ? 166.943 137.061 182.866 1.00 87.00  ? 74   PHE   A CD1  1 
ATOM   483   C CD2  . PHE   A  1 61   ? 166.658 136.980 185.278 1.00 94.38  ? 74   PHE   A CD2  1 
ATOM   484   C CE1  . PHE   A  1 61   ? 168.293 137.388 183.024 1.00 87.49  ? 74   PHE   A CE1  1 
ATOM   485   C CE2  . PHE   A  1 61   ? 168.013 137.293 185.440 1.00 94.25  ? 74   PHE   A CE2  1 
ATOM   486   C CZ   . PHE   A  1 61   ? 168.824 137.503 184.314 1.00 90.54  ? 74   PHE   A CZ   1 
ATOM   487   N N    . ARG   A  1 62   ? 162.702 136.374 181.220 1.00 90.71  ? 75   ARG   A N    1 
ATOM   488   C CA   . ARG   A  1 62   ? 161.733 135.570 180.463 1.00 86.07  ? 75   ARG   A CA   1 
ATOM   489   C C    . ARG   A  1 62   ? 162.446 134.370 179.884 1.00 91.25  ? 75   ARG   A C    1 
ATOM   490   O O    . ARG   A  1 62   ? 163.422 134.561 179.169 1.00 99.23  ? 75   ARG   A O    1 
ATOM   491   C CB   . ARG   A  1 62   ? 161.123 136.413 179.344 1.00 85.35  ? 75   ARG   A CB   1 
ATOM   492   C CG   . ARG   A  1 62   ? 160.083 137.393 179.890 1.00 89.18  ? 75   ARG   A CG   1 
ATOM   493   C CD   . ARG   A  1 62   ? 159.903 138.604 178.981 1.00 93.87  ? 75   ARG   A CD   1 
ATOM   494   N NE   . ARG   A  1 62   ? 159.476 138.219 177.627 1.00 91.69  ? 75   ARG   A NE   1 
ATOM   495   C CZ   . ARG   A  1 62   ? 160.103 138.486 176.502 1.00 91.83  ? 75   ARG   A CZ   1 
ATOM   496   N NH1  . ARG   A  1 62   ? 159.587 138.133 175.375 1.00 88.59  ? 75   ARG   A NH1  1 
ATOM   497   N NH2  . ARG   A  1 62   ? 161.243 139.102 176.451 1.00 92.30  ? 75   ARG   A NH2  1 
ATOM   498   N N    . ASP   A  1 63   ? 162.030 133.155 180.212 1.00 96.56  ? 76   ASP   A N    1 
ATOM   499   C CA   . ASP   A  1 63   ? 162.647 131.961 179.633 1.00 96.29  ? 76   ASP   A CA   1 
ATOM   500   C C    . ASP   A  1 63   ? 162.094 131.743 178.224 1.00 96.94  ? 76   ASP   A C    1 
ATOM   501   O O    . ASP   A  1 63   ? 160.992 131.228 178.053 1.00 98.16  ? 76   ASP   A O    1 
ATOM   502   C CB   . ASP   A  1 63   ? 162.433 130.733 180.509 1.00 93.05  ? 76   ASP   A CB   1 
ATOM   503   C CG   . ASP   A  1 63   ? 163.097 129.486 179.920 1.00 101.84 ? 76   ASP   A CG   1 
ATOM   504   O OD1  . ASP   A  1 63   ? 163.884 129.599 178.948 1.00 105.62 ? 76   ASP   A OD1  1 
ATOM   505   O OD2  . ASP   A  1 63   ? 162.839 128.392 180.457 1.00 103.08 ? 76   ASP   A OD2  1 
ATOM   506   N N    . LEU   A  1 64   ? 162.845 132.156 177.211 1.00 87.87  ? 77   LEU   A N    1 
ATOM   507   C CA   . LEU   A  1 64   ? 162.442 132.033 175.814 1.00 83.29  ? 77   LEU   A CA   1 
ATOM   508   C C    . LEU   A  1 64   ? 162.866 130.718 175.165 1.00 89.00  ? 77   LEU   A C    1 
ATOM   509   O O    . LEU   A  1 64   ? 162.631 130.521 173.976 1.00 94.40  ? 77   LEU   A O    1 
ATOM   510   C CB   . LEU   A  1 64   ? 162.958 133.240 175.031 1.00 83.97  ? 77   LEU   A CB   1 
ATOM   511   C CG   . LEU   A  1 64   ? 162.415 134.588 175.516 1.00 83.96  ? 77   LEU   A CG   1 
ATOM   512   C CD1  . LEU   A  1 64   ? 162.844 135.654 174.527 1.00 91.47  ? 77   LEU   A CD1  1 
ATOM   513   C CD2  . LEU   A  1 64   ? 160.894 134.619 175.596 1.00 89.25  ? 77   LEU   A CD2  1 
ATOM   514   N N    . SER   A  1 65   ? 163.508 129.812 175.898 1.00 93.43  ? 78   SER   A N    1 
ATOM   515   C CA   . SER   A  1 65   ? 163.891 128.527 175.324 1.00 93.47  ? 78   SER   A CA   1 
ATOM   516   C C    . SER   A  1 65   ? 162.651 127.686 175.011 1.00 95.45  ? 78   SER   A C    1 
ATOM   517   O O    . SER   A  1 65   ? 161.689 127.646 175.775 1.00 101.49 ? 78   SER   A O    1 
ATOM   518   C CB   . SER   A  1 65   ? 164.847 127.777 176.242 1.00 93.25  ? 78   SER   A CB   1 
ATOM   519   O OG   . SER   A  1 65   ? 164.230 127.454 177.456 1.00 101.93 ? 78   SER   A OG   1 
ATOM   520   N N    . LEU   A  1 66   ? 162.649 127.029 173.855 1.00 102.20 ? 79   LEU   A N    1 
ATOM   521   C CA   . LEU   A  1 66   ? 161.563 126.160 173.415 1.00 103.02 ? 79   LEU   A CA   1 
ATOM   522   C C    . LEU   A  1 66   ? 162.147 124.815 173.003 1.00 106.29 ? 79   LEU   A C    1 
ATOM   523   O O    . LEU   A  1 66   ? 162.986 124.759 172.108 1.00 109.59 ? 79   LEU   A O    1 
ATOM   524   C CB   . LEU   A  1 66   ? 160.813 126.821 172.251 1.00 99.80  ? 79   LEU   A CB   1 
ATOM   525   C CG   . LEU   A  1 66   ? 159.965 128.040 172.642 1.00 99.63  ? 79   LEU   A CG   1 
ATOM   526   C CD1  . LEU   A  1 66   ? 159.567 128.778 171.377 1.00 101.37 ? 79   LEU   A CD1  1 
ATOM   527   C CD2  . LEU   A  1 66   ? 158.688 127.614 173.355 1.00 102.99 ? 79   LEU   A CD2  1 
ATOM   528   N N    . LYS   A  1 67   ? 161.721 123.730 173.643 1.00 122.94 ? 80   LYS   A N    1 
ATOM   529   C CA   . LYS   A  1 67   ? 162.168 122.377 173.309 1.00 121.07 ? 80   LYS   A CA   1 
ATOM   530   C C    . LYS   A  1 67   ? 161.034 121.624 172.641 1.00 123.77 ? 80   LYS   A C    1 
ATOM   531   O O    . LYS   A  1 67   ? 159.934 121.583 173.182 1.00 127.68 ? 80   LYS   A O    1 
ATOM   532   C CB   . LYS   A  1 67   ? 162.711 121.656 174.553 1.00 119.82 ? 80   LYS   A CB   1 
ATOM   533   C CG   . LYS   A  1 67   ? 163.437 120.347 174.199 1.00 117.61 ? 80   LYS   A CG   1 
ATOM   534   C CD   . LYS   A  1 67   ? 162.503 119.131 174.230 1.00 121.44 ? 80   LYS   A CD   1 
ATOM   535   C CE   . LYS   A  1 67   ? 163.197 117.920 173.622 1.00 123.46 ? 80   LYS   A CE   1 
ATOM   536   N NZ   . LYS   A  1 67   ? 162.420 116.681 173.822 1.00 128.02 ? 80   LYS   A NZ   1 
ATOM   537   N N    . GLY   A  1 68   ? 161.289 121.015 171.496 1.00 124.23 ? 81   GLY   A N    1 
ATOM   538   C CA   . GLY   A  1 68   ? 160.312 120.197 170.773 1.00 122.45 ? 81   GLY   A CA   1 
ATOM   539   C C    . GLY   A  1 68   ? 160.878 118.817 170.463 1.00 125.81 ? 81   GLY   A C    1 
ATOM   540   O O    . GLY   A  1 68   ? 162.061 118.560 170.690 1.00 127.55 ? 81   GLY   A O    1 
ATOM   541   N N    . THR   A  1 69   ? 160.051 117.911 169.951 1.00 135.67 ? 82   THR   A N    1 
ATOM   542   C CA   . THR   A  1 69   ? 160.514 116.566 169.555 1.00 136.44 ? 82   THR   A CA   1 
ATOM   543   C C    . THR   A  1 69   ? 160.391 116.395 168.046 1.00 136.52 ? 82   THR   A C    1 
ATOM   544   O O    . THR   A  1 69   ? 161.403 116.233 167.371 1.00 137.46 ? 82   THR   A O    1 
ATOM   545   C CB   . THR   A  1 69   ? 159.828 115.435 170.328 1.00 137.64 ? 82   THR   A CB   1 
ATOM   546   O OG1  . THR   A  1 69   ? 159.932 115.634 171.721 1.00 140.36 ? 82   THR   A OG1  1 
ATOM   547   C CG2  . THR   A  1 69   ? 160.519 114.111 170.002 1.00 135.86 ? 82   THR   A CG2  1 
ATOM   548   N N    . THR   A  1 70   ? 159.176 116.520 167.509 1.00 132.57 ? 83   THR   A N    1 
ATOM   549   C CA   . THR   A  1 70   ? 158.914 116.399 166.065 1.00 134.97 ? 83   THR   A CA   1 
ATOM   550   C C    . THR   A  1 70   ? 158.159 117.599 165.514 1.00 134.67 ? 83   THR   A C    1 
ATOM   551   O O    . THR   A  1 70   ? 158.585 118.184 164.521 1.00 135.88 ? 83   THR   A O    1 
ATOM   552   C CB   . THR   A  1 70   ? 158.134 115.112 165.749 1.00 134.92 ? 83   THR   A CB   1 
ATOM   553   O OG1  . THR   A  1 70   ? 158.756 114.007 166.353 1.00 135.65 ? 83   THR   A OG1  1 
ATOM   554   C CG2  . THR   A  1 70   ? 158.068 114.830 164.250 1.00 134.01 ? 83   THR   A CG2  1 
ATOM   555   N N    . TYR   A  1 71   ? 157.072 118.016 166.168 1.00 133.20 ? 84   TYR   A N    1 
ATOM   556   C CA   . TYR   A  1 71   ? 156.252 119.128 165.695 1.00 134.22 ? 84   TYR   A CA   1 
ATOM   557   C C    . TYR   A  1 71   ? 156.738 120.493 166.176 1.00 133.90 ? 84   TYR   A C    1 
ATOM   558   O O    . TYR   A  1 71   ? 157.289 120.621 167.265 1.00 135.46 ? 84   TYR   A O    1 
ATOM   559   C CB   . TYR   A  1 71   ? 154.781 118.949 166.105 1.00 134.85 ? 84   TYR   A CB   1 
ATOM   560   C CG   . TYR   A  1 71   ? 154.006 117.935 165.289 1.00 135.48 ? 84   TYR   A CG   1 
ATOM   561   C CD1  . TYR   A  1 71   ? 154.257 116.559 165.428 1.00 134.33 ? 84   TYR   A CD1  1 
ATOM   562   C CD2  . TYR   A  1 71   ? 153.122 118.388 164.293 1.00 133.76 ? 84   TYR   A CD2  1 
ATOM   563   C CE1  . TYR   A  1 71   ? 153.605 115.633 164.597 1.00 134.54 ? 84   TYR   A CE1  1 
ATOM   564   C CE2  . TYR   A  1 71   ? 152.460 117.467 163.463 1.00 134.21 ? 84   TYR   A CE2  1 
ATOM   565   C CZ   . TYR   A  1 71   ? 152.706 116.089 163.609 1.00 136.43 ? 84   TYR   A CZ   1 
ATOM   566   O OH   . TYR   A  1 71   ? 152.087 115.207 162.785 1.00 136.29 ? 84   TYR   A OH   1 
ATOM   567   N N    . LEU   A  1 72   ? 156.500 121.511 165.350 1.00 122.57 ? 85   LEU   A N    1 
ATOM   568   C CA   . LEU   A  1 72   ? 156.798 122.914 165.621 1.00 120.43 ? 85   LEU   A CA   1 
ATOM   569   C C    . LEU   A  1 72   ? 155.489 123.702 165.590 1.00 120.98 ? 85   LEU   A C    1 
ATOM   570   O O    . LEU   A  1 72   ? 154.738 123.612 164.620 1.00 126.56 ? 85   LEU   A O    1 
ATOM   571   C CB   . LEU   A  1 72   ? 157.781 123.482 164.586 1.00 121.96 ? 85   LEU   A CB   1 
ATOM   572   C CG   . LEU   A  1 72   ? 159.108 122.728 164.445 1.00 122.90 ? 85   LEU   A CG   1 
ATOM   573   C CD1  . LEU   A  1 72   ? 159.915 123.346 163.312 1.00 121.62 ? 85   LEU   A CD1  1 
ATOM   574   C CD2  . LEU   A  1 72   ? 159.948 122.783 165.715 1.00 124.70 ? 85   LEU   A CD2  1 
ATOM   575   N N    . SER   A  1 73   ? 155.188 124.460 166.639 1.00 120.13 ? 86   SER   A N    1 
ATOM   576   C CA   . SER   A  1 73   ? 153.969 125.270 166.660 1.00 121.88 ? 86   SER   A CA   1 
ATOM   577   C C    . SER   A  1 73   ? 154.217 126.607 165.978 1.00 120.83 ? 86   SER   A C    1 
ATOM   578   O O    . SER   A  1 73   ? 155.186 127.285 166.299 1.00 124.72 ? 86   SER   A O    1 
ATOM   579   C CB   . SER   A  1 73   ? 153.492 125.506 168.084 1.00 123.30 ? 86   SER   A CB   1 
ATOM   580   O OG   . SER   A  1 73   ? 152.378 126.372 168.076 1.00 123.92 ? 86   SER   A OG   1 
ATOM   581   N N    . THR   A  1 74   ? 153.342 127.060 165.087 1.00 118.15 ? 87   THR   A N    1 
ATOM   582   C CA   . THR   A  1 74   ? 153.498 128.357 164.416 1.00 119.17 ? 87   THR   A CA   1 
ATOM   583   C C    . THR   A  1 74   ? 153.443 129.507 165.418 1.00 122.32 ? 87   THR   A C    1 
ATOM   584   O O    . THR   A  1 74   ? 154.039 130.556 165.181 1.00 124.01 ? 87   THR   A O    1 
ATOM   585   C CB   . THR   A  1 74   ? 152.421 128.573 163.353 1.00 120.69 ? 87   THR   A CB   1 
ATOM   586   O OG1  . THR   A  1 74   ? 151.144 128.492 163.922 1.00 124.40 ? 87   THR   A OG1  1 
ATOM   587   C CG2  . THR   A  1 74   ? 152.505 127.557 162.226 1.00 119.36 ? 87   THR   A CG2  1 
ATOM   588   N N    . LEU   A  1 75   ? 152.811 129.304 166.580 1.00 120.56 ? 88   LEU   A N    1 
ATOM   589   C CA   . LEU   A  1 75   ? 152.719 130.307 167.641 1.00 121.86 ? 88   LEU   A CA   1 
ATOM   590   C C    . LEU   A  1 75   ? 154.072 130.548 168.323 1.00 121.50 ? 88   LEU   A C    1 
ATOM   591   O O    . LEU   A  1 75   ? 154.280 131.605 168.910 1.00 124.88 ? 88   LEU   A O    1 
ATOM   592   C CB   . LEU   A  1 75   ? 151.653 129.881 168.664 1.00 121.23 ? 88   LEU   A CB   1 
ATOM   593   C CG   . LEU   A  1 75   ? 150.246 129.732 168.067 1.00 123.25 ? 88   LEU   A CG   1 
ATOM   594   C CD1  . LEU   A  1 75   ? 149.277 129.314 169.160 1.00 124.52 ? 88   LEU   A CD1  1 
ATOM   595   C CD2  . LEU   A  1 75   ? 149.738 131.033 167.450 1.00 122.13 ? 88   LEU   A CD2  1 
ATOM   596   N N    . TRP   A  1 76   ? 155.012 129.609 168.220 1.00 112.05 ? 89   TRP   A N    1 
ATOM   597   C CA   . TRP   A  1 76   ? 156.361 129.757 168.766 1.00 112.40 ? 89   TRP   A CA   1 
ATOM   598   C C    . TRP   A  1 76   ? 157.155 130.845 168.046 1.00 115.88 ? 89   TRP   A C    1 
ATOM   599   O O    . TRP   A  1 76   ? 158.121 131.360 168.595 1.00 118.98 ? 89   TRP   A O    1 
ATOM   600   C CB   . TRP   A  1 76   ? 157.117 128.438 168.619 1.00 109.69 ? 89   TRP   A CB   1 
ATOM   601   C CG   . TRP   A  1 76   ? 156.676 127.297 169.474 1.00 111.65 ? 89   TRP   A CG   1 
ATOM   602   C CD1  . TRP   A  1 76   ? 155.750 127.334 170.458 1.00 112.74 ? 89   TRP   A CD1  1 
ATOM   603   C CD2  . TRP   A  1 76   ? 157.202 125.939 169.474 1.00 112.60 ? 89   TRP   A CD2  1 
ATOM   604   N NE1  . TRP   A  1 76   ? 155.673 126.102 171.068 1.00 117.34 ? 89   TRP   A NE1  1 
ATOM   605   C CE2  . TRP   A  1 76   ? 156.562 125.211 170.516 1.00 115.45 ? 89   TRP   A CE2  1 
ATOM   606   C CE3  . TRP   A  1 76   ? 158.174 125.259 168.714 1.00 112.79 ? 89   TRP   A CE3  1 
ATOM   607   C CZ2  . TRP   A  1 76   ? 156.880 123.878 170.800 1.00 114.93 ? 89   TRP   A CZ2  1 
ATOM   608   C CZ3  . TRP   A  1 76   ? 158.511 123.925 169.002 1.00 116.80 ? 89   TRP   A CZ3  1 
ATOM   609   C CH2  . TRP   A  1 76   ? 157.864 123.233 170.038 1.00 115.74 ? 89   TRP   A CH2  1 
ATOM   610   N N    . TYR   A  1 77   ? 156.767 131.202 166.824 1.00 106.28 ? 90   TYR   A N    1 
ATOM   611   C CA   . TYR   A  1 77   ? 157.446 132.173 165.963 1.00 102.69 ? 90   TYR   A CA   1 
ATOM   612   C C    . TYR   A  1 77   ? 156.704 133.504 165.848 1.00 106.87 ? 90   TYR   A C    1 
ATOM   613   O O    . TYR   A  1 77   ? 156.714 134.140 164.798 1.00 112.55 ? 90   TYR   A O    1 
ATOM   614   C CB   . TYR   A  1 77   ? 157.659 131.510 164.602 1.00 101.28 ? 90   TYR   A CB   1 
ATOM   615   C CG   . TYR   A  1 77   ? 158.405 130.206 164.686 1.00 102.54 ? 90   TYR   A CG   1 
ATOM   616   C CD1  . TYR   A  1 77   ? 159.798 130.239 164.757 1.00 102.29 ? 90   TYR   A CD1  1 
ATOM   617   C CD2  . TYR   A  1 77   ? 157.722 128.980 164.745 1.00 105.53 ? 90   TYR   A CD2  1 
ATOM   618   C CE1  . TYR   A  1 77   ? 160.518 129.045 164.858 1.00 107.05 ? 90   TYR   A CE1  1 
ATOM   619   C CE2  . TYR   A  1 77   ? 158.445 127.778 164.830 1.00 105.45 ? 90   TYR   A CE2  1 
ATOM   620   C CZ   . TYR   A  1 77   ? 159.849 127.809 164.879 1.00 107.14 ? 90   TYR   A CZ   1 
ATOM   621   O OH   . TYR   A  1 77   ? 160.565 126.662 164.935 1.00 108.98 ? 90   TYR   A OH   1 
ATOM   622   N N    . GLN   A  1 78   ? 156.016 133.908 166.904 1.00 110.31 ? 91   GLN   A N    1 
ATOM   623   C CA   . GLN   A  1 78   ? 155.248 135.149 166.996 1.00 109.16 ? 91   GLN   A CA   1 
ATOM   624   C C    . GLN   A  1 78   ? 155.482 135.790 168.361 1.00 111.36 ? 91   GLN   A C    1 
ATOM   625   O O    . GLN   A  1 78   ? 156.228 135.262 169.186 1.00 116.42 ? 91   GLN   A O    1 
ATOM   626   C CB   . GLN   A  1 78   ? 153.744 134.864 166.821 1.00 109.34 ? 91   GLN   A CB   1 
ATOM   627   C CG   . GLN   A  1 78   ? 153.342 134.179 165.509 1.00 112.08 ? 91   GLN   A CG   1 
ATOM   628   C CD   . GLN   A  1 78   ? 151.837 133.958 165.400 1.00 117.40 ? 91   GLN   A CD   1 
ATOM   629   O OE1  . GLN   A  1 78   ? 151.057 134.230 166.297 1.00 118.98 ? 91   GLN   A OE1  1 
ATOM   630   N NE2  . GLN   A  1 78   ? 151.359 133.468 164.280 1.00 117.50 ? 91   GLN   A NE2  1 
ATOM   631   N N    . LYS   A  1 79   ? 154.883 136.950 168.619 1.00 105.67 ? 92   LYS   A N    1 
ATOM   632   C CA   . LYS   A  1 79   ? 154.949 137.564 169.947 1.00 106.24 ? 92   LYS   A CA   1 
ATOM   633   C C    . LYS   A  1 79   ? 154.251 136.606 170.932 1.00 110.78 ? 92   LYS   A C    1 
ATOM   634   O O    . LYS   A  1 79   ? 153.274 135.957 170.551 1.00 112.55 ? 92   LYS   A O    1 
ATOM   635   C CB   . LYS   A  1 79   ? 154.256 138.932 169.956 1.00 106.91 ? 92   LYS   A CB   1 
ATOM   636   C CG   . LYS   A  1 79   ? 154.606 139.845 168.773 1.00 107.03 ? 92   LYS   A CG   1 
ATOM   637   C CD   . LYS   A  1 79   ? 154.189 141.285 169.110 1.00 109.44 ? 92   LYS   A CD   1 
ATOM   638   C CE   . LYS   A  1 79   ? 154.538 142.326 168.040 1.00 113.29 ? 92   LYS   A CE   1 
ATOM   639   N NZ   . LYS   A  1 79   ? 155.996 142.433 167.787 1.00 115.63 ? 92   LYS   A NZ   1 
ATOM   640   N N    . PRO   A  1 80   ? 154.690 136.519 172.193 1.00 109.72 ? 93   PRO   A N    1 
ATOM   641   C CA   . PRO   A  1 80   ? 155.777 137.272 172.795 1.00 109.69 ? 93   PRO   A CA   1 
ATOM   642   C C    . PRO   A  1 80   ? 157.165 136.650 172.601 1.00 111.71 ? 93   PRO   A C    1 
ATOM   643   O O    . PRO   A  1 80   ? 158.116 137.175 173.160 1.00 114.61 ? 93   PRO   A O    1 
ATOM   644   C CB   . PRO   A  1 80   ? 155.398 137.309 174.273 1.00 113.46 ? 93   PRO   A CB   1 
ATOM   645   C CG   . PRO   A  1 80   ? 154.799 135.924 174.488 1.00 112.15 ? 93   PRO   A CG   1 
ATOM   646   C CD   . PRO   A  1 80   ? 154.051 135.673 173.187 1.00 108.59 ? 93   PRO   A CD   1 
ATOM   647   N N    . PHE   A  1 81   ? 157.333 135.554 171.860 1.00 102.65 ? 94   PHE   A N    1 
ATOM   648   C CA   . PHE   A  1 81   ? 158.656 134.947 171.668 1.00 100.65 ? 94   PHE   A CA   1 
ATOM   649   C C    . PHE   A  1 81   ? 159.538 135.835 170.786 1.00 102.94 ? 94   PHE   A C    1 
ATOM   650   O O    . PHE   A  1 81   ? 160.640 136.208 171.182 1.00 105.60 ? 94   PHE   A O    1 
ATOM   651   C CB   . PHE   A  1 81   ? 158.516 133.538 171.105 1.00 100.38 ? 94   PHE   A CB   1 
ATOM   652   C CG   . PHE   A  1 81   ? 157.633 132.638 171.932 1.00 105.67 ? 94   PHE   A CG   1 
ATOM   653   C CD1  . PHE   A  1 81   ? 158.165 131.958 173.037 1.00 103.41 ? 94   PHE   A CD1  1 
ATOM   654   C CD2  . PHE   A  1 81   ? 156.279 132.481 171.593 1.00 105.34 ? 94   PHE   A CD2  1 
ATOM   655   C CE1  . PHE   A  1 81   ? 157.343 131.113 173.796 1.00 107.16 ? 94   PHE   A CE1  1 
ATOM   656   C CE2  . PHE   A  1 81   ? 155.457 131.644 172.357 1.00 106.25 ? 94   PHE   A CE2  1 
ATOM   657   C CZ   . PHE   A  1 81   ? 155.992 130.955 173.456 1.00 110.09 ? 94   PHE   A CZ   1 
ATOM   658   N N    . LEU   A  1 82   ? 159.065 136.181 169.591 1.00 94.84  ? 95   LEU   A N    1 
ATOM   659   C CA   . LEU   A  1 82   ? 159.731 137.141 168.717 1.00 90.53  ? 95   LEU   A CA   1 
ATOM   660   C C    . LEU   A  1 82   ? 159.664 138.526 169.368 1.00 96.93  ? 95   LEU   A C    1 
ATOM   661   O O    . LEU   A  1 82   ? 158.620 139.177 169.334 1.00 98.80  ? 95   LEU   A O    1 
ATOM   662   C CB   . LEU   A  1 82   ? 159.070 137.075 167.334 1.00 90.40  ? 95   LEU   A CB   1 
ATOM   663   C CG   . LEU   A  1 82   ? 159.581 138.121 166.331 1.00 93.07  ? 95   LEU   A CG   1 
ATOM   664   C CD1  . LEU   A  1 82   ? 161.072 137.973 166.049 1.00 95.67  ? 95   LEU   A CD1  1 
ATOM   665   C CD2  . LEU   A  1 82   ? 158.835 137.956 165.013 1.00 90.22  ? 95   LEU   A CD2  1 
ATOM   666   N N    . SER   A  1 83   ? 160.759 138.961 169.991 1.00 91.45  ? 96   SER   A N    1 
ATOM   667   C CA   . SER   A  1 83   ? 160.801 140.161 170.822 1.00 87.20  ? 96   SER   A CA   1 
ATOM   668   C C    . SER   A  1 83   ? 161.624 141.298 170.246 1.00 87.06  ? 96   SER   A C    1 
ATOM   669   O O    . SER   A  1 83   ? 162.572 141.080 169.502 1.00 94.36  ? 96   SER   A O    1 
ATOM   670   C CB   . SER   A  1 83   ? 161.399 139.770 172.167 1.00 87.34  ? 96   SER   A CB   1 
ATOM   671   O OG   . SER   A  1 83   ? 160.606 138.794 172.809 1.00 99.27  ? 96   SER   A OG   1 
ATOM   672   N N    . ASP   A  1 84   ? 161.264 142.529 170.595 1.00 92.36  ? 97   ASP   A N    1 
ATOM   673   C CA   . ASP   A  1 84   ? 161.962 143.732 170.160 1.00 92.09  ? 97   ASP   A CA   1 
ATOM   674   C C    . ASP   A  1 84   ? 163.324 143.810 170.862 1.00 93.97  ? 97   ASP   A C    1 
ATOM   675   O O    . ASP   A  1 84   ? 163.416 143.587 172.067 1.00 94.17  ? 97   ASP   A O    1 
ATOM   676   C CB   . ASP   A  1 84   ? 161.136 144.998 170.460 1.00 95.71  ? 97   ASP   A CB   1 
ATOM   677   C CG   . ASP   A  1 84   ? 159.856 145.174 169.627 1.00 104.22 ? 97   ASP   A CG   1 
ATOM   678   O OD1  . ASP   A  1 84   ? 159.807 144.691 168.474 1.00 108.75 ? 97   ASP   A OD1  1 
ATOM   679   O OD2  . ASP   A  1 84   ? 158.857 145.715 170.153 1.00 106.73 ? 97   ASP   A OD2  1 
ATOM   680   N N    . PHE   A  1 85   ? 164.374 144.214 170.151 1.00 87.61  ? 98   PHE   A N    1 
ATOM   681   C CA   . PHE   A  1 85   ? 165.730 144.287 170.698 1.00 78.66  ? 98   PHE   A CA   1 
ATOM   682   C C    . PHE   A  1 85   ? 166.015 145.575 171.466 1.00 86.12  ? 98   PHE   A C    1 
ATOM   683   O O    . PHE   A  1 85   ? 166.668 145.519 172.503 1.00 91.86  ? 98   PHE   A O    1 
ATOM   684   C CB   . PHE   A  1 85   ? 166.739 144.075 169.567 1.00 76.33  ? 98   PHE   A CB   1 
ATOM   685   C CG   . PHE   A  1 85   ? 168.170 143.881 170.019 1.00 77.54  ? 98   PHE   A CG   1 
ATOM   686   C CD1  . PHE   A  1 85   ? 168.556 142.698 170.670 1.00 77.88  ? 98   PHE   A CD1  1 
ATOM   687   C CD2  . PHE   A  1 85   ? 169.132 144.869 169.755 1.00 79.05  ? 98   PHE   A CD2  1 
ATOM   688   C CE1  . PHE   A  1 85   ? 169.895 142.501 171.032 1.00 81.91  ? 98   PHE   A CE1  1 
ATOM   689   C CE2  . PHE   A  1 85   ? 170.472 144.670 170.114 1.00 76.64  ? 98   PHE   A CE2  1 
ATOM   690   C CZ   . PHE   A  1 85   ? 170.852 143.487 170.752 1.00 83.15  ? 98   PHE   A CZ   1 
ATOM   691   N N    . ASN   A  1 86   ? 165.515 146.724 171.004 1.00 90.89  ? 99   ASN   A N    1 
ATOM   692   C CA   . ASN   A  1 86   ? 165.740 148.024 171.647 1.00 88.05  ? 99   ASN   A CA   1 
ATOM   693   C C    . ASN   A  1 86   ? 167.249 148.255 171.841 1.00 88.21  ? 99   ASN   A C    1 
ATOM   694   O O    . ASN   A  1 86   ? 168.017 148.086 170.896 1.00 96.69  ? 99   ASN   A O    1 
ATOM   695   C CB   . ASN   A  1 86   ? 164.876 148.141 172.919 1.00 89.24  ? 99   ASN   A CB   1 
ATOM   696   C CG   . ASN   A  1 86   ? 163.394 148.106 172.617 1.00 97.87  ? 99   ASN   A CG   1 
ATOM   697   O OD1  . ASN   A  1 86   ? 162.898 148.821 171.765 1.00 102.50 ? 99   ASN   A OD1  1 
ATOM   698   N ND2  . ASN   A  1 86   ? 162.633 147.287 173.301 1.00 95.88  ? 99   ASN   A ND2  1 
ATOM   699   N N    . ASN   A  1 87   ? 167.702 148.682 173.017 1.00 83.28  ? 100  ASN   A N    1 
ATOM   700   C CA   . ASN   A  1 87   ? 169.126 148.882 173.269 1.00 85.29  ? 100  ASN   A CA   1 
ATOM   701   C C    . ASN   A  1 87   ? 169.908 147.564 173.286 1.00 86.61  ? 100  ASN   A C    1 
ATOM   702   O O    . ASN   A  1 87   ? 171.037 147.519 172.815 1.00 97.18  ? 100  ASN   A O    1 
ATOM   703   C CB   . ASN   A  1 87   ? 169.318 149.618 174.595 1.00 80.06  ? 100  ASN   A CB   1 
ATOM   704   C CG   . ASN   A  1 87   ? 168.728 151.008 174.609 1.00 89.91  ? 100  ASN   A CG   1 
ATOM   705   O OD1  . ASN   A  1 87   ? 167.881 151.333 175.422 1.00 95.88  ? 100  ASN   A OD1  1 
ATOM   706   N ND2  . ASN   A  1 87   ? 169.144 151.876 173.722 1.00 92.61  ? 100  ASN   A ND2  1 
ATOM   707   N N    . GLY   A  1 88   ? 169.343 146.504 173.851 1.00 68.53  ? 101  GLY   A N    1 
ATOM   708   C CA   . GLY   A  1 88   ? 169.992 145.207 173.952 1.00 64.07  ? 101  GLY   A CA   1 
ATOM   709   C C    . GLY   A  1 88   ? 169.314 144.283 174.950 1.00 77.83  ? 101  GLY   A C    1 
ATOM   710   O O    . GLY   A  1 88   ? 168.284 144.625 175.523 1.00 91.06  ? 101  GLY   A O    1 
ATOM   711   N N    . ILE   A  1 89   ? 169.916 143.128 175.198 1.00 73.39  ? 102  ILE   A N    1 
ATOM   712   C CA   . ILE   A  1 89   ? 169.435 142.115 176.132 1.00 69.99  ? 102  ILE   A CA   1 
ATOM   713   C C    . ILE   A  1 89   ? 170.566 141.469 176.924 1.00 72.91  ? 102  ILE   A C    1 
ATOM   714   O O    . ILE   A  1 89   ? 171.694 141.365 176.454 1.00 82.30  ? 102  ILE   A O    1 
ATOM   715   C CB   . ILE   A  1 89   ? 168.672 140.998 175.401 1.00 71.67  ? 102  ILE   A CB   1 
ATOM   716   C CG1  . ILE   A  1 89   ? 169.566 140.253 174.393 1.00 65.02  ? 102  ILE   A CG1  1 
ATOM   717   C CG2  . ILE   A  1 89   ? 167.410 141.565 174.757 1.00 75.13  ? 102  ILE   A CG2  1 
ATOM   718   C CD1  . ILE   A  1 89   ? 168.860 139.159 173.609 1.00 72.36  ? 102  ILE   A CD1  1 
ATOM   719   N N    . PHE   A  1 90   ? 170.251 141.037 178.137 1.00 73.98  ? 103  PHE   A N    1 
ATOM   720   C CA   . PHE   A  1 90   ? 171.144 140.275 178.993 1.00 69.50  ? 103  PHE   A CA   1 
ATOM   721   C C    . PHE   A  1 90   ? 170.556 138.879 179.073 1.00 74.94  ? 103  PHE   A C    1 
ATOM   722   O O    . PHE   A  1 90   ? 169.384 138.737 179.406 1.00 84.77  ? 103  PHE   A O    1 
ATOM   723   C CB   . PHE   A  1 90   ? 171.291 140.893 180.374 1.00 66.01  ? 103  PHE   A CB   1 
ATOM   724   C CG   . PHE   A  1 90   ? 172.142 140.052 181.297 1.00 66.71  ? 103  PHE   A CG   1 
ATOM   725   C CD1  . PHE   A  1 90   ? 173.512 139.935 181.041 1.00 69.32  ? 103  PHE   A CD1  1 
ATOM   726   C CD2  . PHE   A  1 90   ? 171.577 139.347 182.368 1.00 69.54  ? 103  PHE   A CD2  1 
ATOM   727   C CE1  . PHE   A  1 90   ? 174.317 139.106 181.831 1.00 77.14  ? 103  PHE   A CE1  1 
ATOM   728   C CE2  . PHE   A  1 90   ? 172.382 138.519 183.163 1.00 69.43  ? 103  PHE   A CE2  1 
ATOM   729   C CZ   . PHE   A  1 90   ? 173.749 138.400 182.898 1.00 71.88  ? 103  PHE   A CZ   1 
ATOM   730   N N    . SER   A  1 91   ? 171.346 137.864 178.778 1.00 76.06  ? 104  SER   A N    1 
ATOM   731   C CA   . SER   A  1 91   ? 170.919 136.475 178.774 1.00 71.11  ? 104  SER   A CA   1 
ATOM   732   C C    . SER   A  1 91   ? 171.585 135.658 179.864 1.00 79.79  ? 104  SER   A C    1 
ATOM   733   O O    . SER   A  1 91   ? 172.791 135.753 180.045 1.00 88.06  ? 104  SER   A O    1 
ATOM   734   C CB   . SER   A  1 91   ? 171.262 135.797 177.451 1.00 79.15  ? 104  SER   A CB   1 
ATOM   735   O OG   . SER   A  1 91   ? 170.799 136.519 176.334 1.00 90.67  ? 104  SER   A OG   1 
ATOM   736   N N    . ARG   A  1 92   ? 170.814 134.841 180.572 1.00 87.29  ? 105  ARG   A N    1 
ATOM   737   C CA   . ARG   A  1 92   ? 171.266 133.859 181.564 1.00 86.13  ? 105  ARG   A CA   1 
ATOM   738   C C    . ARG   A  1 92   ? 170.841 132.544 180.934 1.00 89.92  ? 105  ARG   A C    1 
ATOM   739   O O    . ARG   A  1 92   ? 169.659 132.231 180.868 1.00 96.56  ? 105  ARG   A O    1 
ATOM   740   C CB   . ARG   A  1 92   ? 170.661 134.173 182.939 1.00 91.29  ? 105  ARG   A CB   1 
ATOM   741   C CG   . ARG   A  1 92   ? 170.730 133.002 183.927 1.00 91.12  ? 105  ARG   A CG   1 
ATOM   742   C CD   . ARG   A  1 92   ? 170.173 133.419 185.291 1.00 92.13  ? 105  ARG   A CD   1 
ATOM   743   N NE   . ARG   A  1 92   ? 169.693 132.261 186.061 1.00 93.13  ? 105  ARG   A NE   1 
ATOM   744   C CZ   . ARG   A  1 92   ? 170.351 131.561 186.967 1.00 98.69  ? 105  ARG   A CZ   1 
ATOM   745   N NH1  . ARG   A  1 92   ? 169.744 130.628 187.628 1.00 99.93  ? 105  ARG   A NH1  1 
ATOM   746   N NH2  . ARG   A  1 92   ? 171.600 131.763 187.266 1.00 93.20  ? 105  ARG   A NH2  1 
ATOM   747   N N    . VAL   A  1 93   ? 171.792 131.782 180.427 1.00 87.26  ? 106  VAL   A N    1 
ATOM   748   C CA   . VAL   A  1 93   ? 171.540 130.553 179.677 1.00 86.21  ? 106  VAL   A CA   1 
ATOM   749   C C    . VAL   A  1 93   ? 171.992 129.312 180.412 1.00 90.20  ? 106  VAL   A C    1 
ATOM   750   O O    . VAL   A  1 93   ? 173.145 129.235 180.821 1.00 95.80  ? 106  VAL   A O    1 
ATOM   751   C CB   . VAL   A  1 93   ? 172.262 130.633 178.323 1.00 84.01  ? 106  VAL   A CB   1 
ATOM   752   C CG1  . VAL   A  1 93   ? 171.871 129.473 177.417 1.00 87.94  ? 106  VAL   A CG1  1 
ATOM   753   C CG2  . VAL   A  1 93   ? 171.950 131.937 177.592 1.00 85.71  ? 106  VAL   A CG2  1 
ATOM   754   N N    . LYS   A  1 94   ? 171.109 128.331 180.583 1.00 94.74  ? 107  LYS   A N    1 
ATOM   755   C CA   . LYS   A  1 94   ? 171.468 127.067 181.219 1.00 97.33  ? 107  LYS   A CA   1 
ATOM   756   C C    . LYS   A  1 94   ? 172.221 126.214 180.214 1.00 97.69  ? 107  LYS   A C    1 
ATOM   757   O O    . LYS   A  1 94   ? 171.750 126.011 179.100 1.00 97.62  ? 107  LYS   A O    1 
ATOM   758   C CB   . LYS   A  1 94   ? 170.224 126.318 181.718 1.00 98.68  ? 107  LYS   A CB   1 
ATOM   759   C CG   . LYS   A  1 94   ? 170.581 124.914 182.223 1.00 96.47  ? 107  LYS   A CG   1 
ATOM   760   C CD   . LYS   A  1 94   ? 169.419 124.185 182.895 1.00 94.36  ? 107  LYS   A CD   1 
ATOM   761   C CE   . LYS   A  1 94   ? 169.813 122.708 182.972 1.00 99.73  ? 107  LYS   A CE   1 
ATOM   762   N NZ   . LYS   A  1 94   ? 168.904 121.910 183.824 1.00 103.37 ? 107  LYS   A NZ   1 
ATOM   763   N N    . ASN   A  1 95   ? 173.368 125.691 180.607 1.00 102.75 ? 108  ASN   A N    1 
ATOM   764   C CA   . ASN   A  1 95   ? 174.126 124.768 179.786 1.00 102.40 ? 108  ASN   A CA   1 
ATOM   765   C C    . ASN   A  1 95   ? 173.537 123.375 180.029 1.00 103.23 ? 108  ASN   A C    1 
ATOM   766   O O    . ASN   A  1 95   ? 173.870 122.724 181.016 1.00 110.24 ? 108  ASN   A O    1 
ATOM   767   C CB   . ASN   A  1 95   ? 175.601 124.860 180.169 1.00 101.25 ? 108  ASN   A CB   1 
ATOM   768   C CG   . ASN   A  1 95   ? 176.436 123.860 179.412 1.00 106.30 ? 108  ASN   A CG   1 
ATOM   769   O OD1  . ASN   A  1 95   ? 176.043 123.338 178.384 1.00 112.68 ? 108  ASN   A OD1  1 
ATOM   770   N ND2  . ASN   A  1 95   ? 177.609 123.564 179.891 1.00 106.22 ? 108  ASN   A ND2  1 
ATOM   771   N N    . THR   A  1 96   ? 172.604 122.935 179.193 1.00 102.42 ? 109  THR   A N    1 
ATOM   772   C CA   . THR   A  1 96   ? 171.949 121.632 179.341 1.00 104.46 ? 109  THR   A CA   1 
ATOM   773   C C    . THR   A  1 96   ? 172.923 120.502 179.022 1.00 105.78 ? 109  THR   A C    1 
ATOM   774   O O    . THR   A  1 96   ? 173.047 120.055 177.886 1.00 108.66 ? 109  THR   A O    1 
ATOM   775   C CB   . THR   A  1 96   ? 170.674 121.573 178.495 1.00 105.05 ? 109  THR   A CB   1 
ATOM   776   O OG1  . THR   A  1 96   ? 169.825 122.627 178.890 1.00 109.11 ? 109  THR   A OG1  1 
ATOM   777   C CG2  . THR   A  1 96   ? 169.881 120.285 178.679 1.00 104.45 ? 109  THR   A CG2  1 
ATOM   778   N N    . LYS   A  1 97   ? 173.668 120.063 180.038 1.00 113.18 ? 110  LYS   A N    1 
ATOM   779   C CA   . LYS   A  1 97   ? 174.637 118.972 179.956 1.00 110.53 ? 110  LYS   A CA   1 
ATOM   780   C C    . LYS   A  1 97   ? 173.909 117.642 179.788 1.00 112.03 ? 110  LYS   A C    1 
ATOM   781   O O    . LYS   A  1 97   ? 173.012 117.326 180.562 1.00 113.90 ? 110  LYS   A O    1 
ATOM   782   C CB   . LYS   A  1 97   ? 175.533 118.999 181.204 1.00 107.41 ? 110  LYS   A CB   1 
ATOM   783   C CG   . LYS   A  1 97   ? 176.557 120.144 181.121 1.00 107.84 ? 110  LYS   A CG   1 
ATOM   784   C CD   . LYS   A  1 97   ? 176.827 120.873 182.441 1.00 105.42 ? 110  LYS   A CD   1 
ATOM   785   C CE   . LYS   A  1 97   ? 177.362 119.950 183.533 1.00 109.58 ? 110  LYS   A CE   1 
ATOM   786   N NZ   . LYS   A  1 97   ? 177.728 120.710 184.754 1.00 110.26 ? 110  LYS   A NZ   1 
ATOM   787   N N    . LEU   A  1 98   ? 174.312 116.856 178.798 1.00 119.24 ? 111  LEU   A N    1 
ATOM   788   C CA   . LEU   A  1 98   ? 173.756 115.544 178.458 1.00 117.94 ? 111  LEU   A CA   1 
ATOM   789   C C    . LEU   A  1 98   ? 174.878 114.516 178.374 1.00 123.65 ? 111  LEU   A C    1 
ATOM   790   O O    . LEU   A  1 98   ? 176.042 114.881 178.233 1.00 124.91 ? 111  LEU   A O    1 
ATOM   791   C CB   . LEU   A  1 98   ? 173.009 115.608 177.115 1.00 115.12 ? 111  LEU   A CB   1 
ATOM   792   C CG   . LEU   A  1 98   ? 171.807 116.558 177.079 1.00 118.99 ? 111  LEU   A CG   1 
ATOM   793   C CD1  . LEU   A  1 98   ? 171.168 116.491 175.698 1.00 119.51 ? 111  LEU   A CD1  1 
ATOM   794   C CD2  . LEU   A  1 98   ? 170.741 116.197 178.110 1.00 118.73 ? 111  LEU   A CD2  1 
ATOM   795   N N    . TYR   A  1 99   ? 174.530 113.232 178.417 1.00 130.46 ? 112  TYR   A N    1 
ATOM   796   C CA   . TYR   A  1 99   ? 175.510 112.152 178.369 1.00 130.40 ? 112  TYR   A CA   1 
ATOM   797   C C    . TYR   A  1 99   ? 175.113 111.038 177.405 1.00 131.17 ? 112  TYR   A C    1 
ATOM   798   O O    . TYR   A  1 99   ? 173.986 110.543 177.437 1.00 133.39 ? 112  TYR   A O    1 
ATOM   799   C CB   . TYR   A  1 99   ? 175.723 111.589 179.782 1.00 128.20 ? 112  TYR   A CB   1 
ATOM   800   C CG   . TYR   A  1 99   ? 176.224 112.604 180.789 1.00 129.04 ? 112  TYR   A CG   1 
ATOM   801   C CD1  . TYR   A  1 99   ? 175.310 113.385 181.514 1.00 127.17 ? 112  TYR   A CD1  1 
ATOM   802   C CD2  . TYR   A  1 99   ? 177.608 112.792 180.976 1.00 130.27 ? 112  TYR   A CD2  1 
ATOM   803   C CE1  . TYR   A  1 99   ? 175.767 114.360 182.415 1.00 126.88 ? 112  TYR   A CE1  1 
ATOM   804   C CE2  . TYR   A  1 99   ? 178.071 113.744 181.901 1.00 131.04 ? 112  TYR   A CE2  1 
ATOM   805   C CZ   . TYR   A  1 99   ? 177.151 114.535 182.616 1.00 130.75 ? 112  TYR   A CZ   1 
ATOM   806   O OH   . TYR   A  1 99   ? 177.592 115.455 183.512 1.00 130.71 ? 112  TYR   A OH   1 
ATOM   807   N N    . VAL   A  1 100  ? 176.050 110.644 176.545 1.00 136.02 ? 113  VAL   A N    1 
ATOM   808   C CA   . VAL   A  1 100  ? 175.916 109.531 175.590 1.00 137.55 ? 113  VAL   A CA   1 
ATOM   809   C C    . VAL   A  1 100  ? 177.117 108.633 175.843 1.00 140.03 ? 113  VAL   A C    1 
ATOM   810   O O    . VAL   A  1 100  ? 178.244 109.121 175.800 1.00 139.38 ? 113  VAL   A O    1 
ATOM   811   C CB   . VAL   A  1 100  ? 175.854 110.028 174.137 1.00 136.24 ? 113  VAL   A CB   1 
ATOM   812   C CG1  . VAL   A  1 100  ? 176.079 108.902 173.126 1.00 135.08 ? 113  VAL   A CG1  1 
ATOM   813   C CG2  . VAL   A  1 100  ? 174.504 110.684 173.857 1.00 135.04 ? 113  VAL   A CG2  1 
ATOM   814   N N    . ASN   A  1 101  ? 176.915 107.348 176.157 1.00 145.59 ? 114  ASN   A N    1 
ATOM   815   C CA   . ASN   A  1 101  ? 178.011 106.415 176.476 1.00 145.03 ? 114  ASN   A CA   1 
ATOM   816   C C    . ASN   A  1 101  ? 178.924 107.010 177.577 1.00 146.67 ? 114  ASN   A C    1 
ATOM   817   O O    . ASN   A  1 101  ? 180.153 106.972 177.498 1.00 146.18 ? 114  ASN   A O    1 
ATOM   818   C CB   . ASN   A  1 101  ? 178.747 105.995 175.183 1.00 144.42 ? 114  ASN   A CB   1 
ATOM   819   C CG   . ASN   A  1 101  ? 178.052 104.872 174.431 1.00 145.20 ? 114  ASN   A CG   1 
ATOM   820   O OD1  . ASN   A  1 101  ? 177.201 104.162 174.947 1.00 145.31 ? 114  ASN   A OD1  1 
ATOM   821   N ND2  . ASN   A  1 101  ? 178.385 104.676 173.179 1.00 142.27 ? 114  ASN   A ND2  1 
ATOM   822   N N    . LYS   A  1 102  ? 178.299 107.644 178.579 1.00 139.96 ? 115  LYS   A N    1 
ATOM   823   C CA   . LYS   A  1 102  ? 178.940 108.333 179.716 1.00 138.73 ? 115  LYS   A CA   1 
ATOM   824   C C    . LYS   A  1 102  ? 179.908 109.463 179.324 1.00 137.76 ? 115  LYS   A C    1 
ATOM   825   O O    . LYS   A  1 102  ? 180.761 109.855 180.119 1.00 136.75 ? 115  LYS   A O    1 
ATOM   826   C CB   . LYS   A  1 102  ? 179.590 107.315 180.670 1.00 140.67 ? 115  LYS   A CB   1 
ATOM   827   C CG   . LYS   A  1 102  ? 178.676 106.138 181.054 1.00 140.36 ? 115  LYS   A CG   1 
ATOM   828   C CD   . LYS   A  1 102  ? 178.935 105.598 182.470 1.00 139.10 ? 115  LYS   A CD   1 
ATOM   829   C CE   . LYS   A  1 102  ? 180.431 105.448 182.780 1.00 139.38 ? 115  LYS   A CE   1 
ATOM   830   N NZ   . LYS   A  1 102  ? 180.697 104.331 183.715 1.00 140.34 ? 115  LYS   A NZ   1 
ATOM   831   N N    . THR   A  1 103  ? 179.754 110.025 178.126 1.00 136.99 ? 116  THR   A N    1 
ATOM   832   C CA   . THR   A  1 103  ? 180.562 111.140 177.606 1.00 138.24 ? 116  THR   A CA   1 
ATOM   833   C C    . THR   A  1 103  ? 179.716 112.404 177.667 1.00 138.76 ? 116  THR   A C    1 
ATOM   834   O O    . THR   A  1 103  ? 178.585 112.394 177.192 1.00 136.17 ? 116  THR   A O    1 
ATOM   835   C CB   . THR   A  1 103  ? 181.000 110.862 176.162 1.00 135.74 ? 116  THR   A CB   1 
ATOM   836   O OG1  . THR   A  1 103  ? 181.818 109.714 176.139 1.00 138.62 ? 116  THR   A OG1  1 
ATOM   837   C CG2  . THR   A  1 103  ? 181.818 112.004 175.563 1.00 131.89 ? 116  THR   A CG2  1 
ATOM   838   N N    . LEU   A  1 104  ? 180.244 113.478 178.258 1.00 130.46 ? 117  LEU   A N    1 
ATOM   839   C CA   . LEU   A  1 104  ? 179.545 114.754 178.439 1.00 125.32 ? 117  LEU   A CA   1 
ATOM   840   C C    . LEU   A  1 104  ? 179.421 115.564 177.142 1.00 127.17 ? 117  LEU   A C    1 
ATOM   841   O O    . LEU   A  1 104  ? 180.407 115.785 176.442 1.00 128.28 ? 117  LEU   A O    1 
ATOM   842   C CB   . LEU   A  1 104  ? 180.287 115.532 179.547 1.00 125.76 ? 117  LEU   A CB   1 
ATOM   843   C CG   . LEU   A  1 104  ? 179.622 116.796 180.131 1.00 126.71 ? 117  LEU   A CG   1 
ATOM   844   C CD1  . LEU   A  1 104  ? 180.414 117.234 181.365 1.00 127.56 ? 117  LEU   A CD1  1 
ATOM   845   C CD2  . LEU   A  1 104  ? 179.638 118.003 179.192 1.00 126.42 ? 117  LEU   A CD2  1 
ATOM   846   N N    . TYR   A  1 105  ? 178.214 116.047 176.867 1.00 122.49 ? 118  TYR   A N    1 
ATOM   847   C CA   . TYR   A  1 105  ? 177.867 116.914 175.743 1.00 121.37 ? 118  TYR   A CA   1 
ATOM   848   C C    . TYR   A  1 105  ? 177.123 118.149 176.252 1.00 122.97 ? 118  TYR   A C    1 
ATOM   849   O O    . TYR   A  1 105  ? 176.307 118.063 177.165 1.00 126.54 ? 118  TYR   A O    1 
ATOM   850   C CB   . TYR   A  1 105  ? 177.006 116.171 174.726 1.00 119.47 ? 118  TYR   A CB   1 
ATOM   851   C CG   . TYR   A  1 105  ? 177.749 115.123 173.929 1.00 125.05 ? 118  TYR   A CG   1 
ATOM   852   C CD1  . TYR   A  1 105  ? 178.385 115.489 172.730 1.00 123.91 ? 118  TYR   A CD1  1 
ATOM   853   C CD2  . TYR   A  1 105  ? 177.821 113.794 174.382 1.00 125.55 ? 118  TYR   A CD2  1 
ATOM   854   C CE1  . TYR   A  1 105  ? 179.090 114.531 171.982 1.00 121.69 ? 118  TYR   A CE1  1 
ATOM   855   C CE2  . TYR   A  1 105  ? 178.535 112.832 173.639 1.00 125.90 ? 118  TYR   A CE2  1 
ATOM   856   C CZ   . TYR   A  1 105  ? 179.166 113.201 172.436 1.00 124.61 ? 118  TYR   A CZ   1 
ATOM   857   O OH   . TYR   A  1 105  ? 179.852 112.283 171.708 1.00 124.78 ? 118  TYR   A OH   1 
ATOM   858   N N    . SER   A  1 106  ? 177.379 119.304 175.653 1.00 109.87 ? 119  SER   A N    1 
ATOM   859   C CA   . SER   A  1 106  ? 176.781 120.590 176.005 1.00 107.48 ? 119  SER   A CA   1 
ATOM   860   C C    . SER   A  1 106  ? 175.834 121.070 174.912 1.00 108.38 ? 119  SER   A C    1 
ATOM   861   O O    . SER   A  1 106  ? 176.227 121.190 173.754 1.00 113.56 ? 119  SER   A O    1 
ATOM   862   C CB   . SER   A  1 106  ? 177.908 121.594 176.229 1.00 110.42 ? 119  SER   A CB   1 
ATOM   863   O OG   . SER   A  1 106  ? 177.425 122.918 176.267 1.00 113.41 ? 119  SER   A OG   1 
ATOM   864   N N    . GLU   A  1 107  ? 174.590 121.355 175.277 1.00 107.93 ? 120  GLU   A N    1 
ATOM   865   C CA   . GLU   A  1 107  ? 173.549 121.837 174.372 1.00 108.15 ? 120  GLU   A CA   1 
ATOM   866   C C    . GLU   A  1 107  ? 172.812 123.028 175.003 1.00 110.27 ? 120  GLU   A C    1 
ATOM   867   O O    . GLU   A  1 107  ? 172.585 123.043 176.208 1.00 115.91 ? 120  GLU   A O    1 
ATOM   868   C CB   . GLU   A  1 107  ? 172.517 120.721 174.110 1.00 111.62 ? 120  GLU   A CB   1 
ATOM   869   C CG   . GLU   A  1 107  ? 173.032 119.346 173.635 1.00 117.99 ? 120  GLU   A CG   1 
ATOM   870   C CD   . GLU   A  1 107  ? 173.429 119.226 172.152 1.00 122.79 ? 120  GLU   A CD   1 
ATOM   871   O OE1  . GLU   A  1 107  ? 173.407 120.242 171.423 1.00 120.35 ? 120  GLU   A OE1  1 
ATOM   872   O OE2  . GLU   A  1 107  ? 173.741 118.091 171.710 1.00 123.38 ? 120  GLU   A OE2  1 
ATOM   873   N N    . PHE   A  1 108  ? 172.466 124.050 174.226 1.00 90.30  ? 121  PHE   A N    1 
ATOM   874   C CA   . PHE   A  1 108  ? 171.631 125.175 174.666 1.00 90.87  ? 121  PHE   A CA   1 
ATOM   875   C C    . PHE   A  1 108  ? 171.018 125.863 173.445 1.00 91.16  ? 121  PHE   A C    1 
ATOM   876   O O    . PHE   A  1 108  ? 171.468 125.662 172.321 1.00 94.17  ? 121  PHE   A O    1 
ATOM   877   C CB   . PHE   A  1 108  ? 172.326 126.143 175.634 1.00 88.63  ? 121  PHE   A CB   1 
ATOM   878   C CG   . PHE   A  1 108  ? 173.596 126.836 175.210 1.00 85.54  ? 121  PHE   A CG   1 
ATOM   879   C CD1  . PHE   A  1 108  ? 173.533 128.037 174.481 1.00 85.04  ? 121  PHE   A CD1  1 
ATOM   880   C CD2  . PHE   A  1 108  ? 174.836 126.371 175.671 1.00 89.16  ? 121  PHE   A CD2  1 
ATOM   881   C CE1  . PHE   A  1 108  ? 174.698 128.767 174.212 1.00 88.07  ? 121  PHE   A CE1  1 
ATOM   882   C CE2  . PHE   A  1 108  ? 176.002 127.107 175.410 1.00 88.13  ? 121  PHE   A CE2  1 
ATOM   883   C CZ   . PHE   A  1 108  ? 175.933 128.306 174.687 1.00 87.08  ? 121  PHE   A CZ   1 
ATOM   884   N N    . SER   A  1 109  ? 169.964 126.650 173.635 1.00 89.77  ? 122  SER   A N    1 
ATOM   885   C CA   . SER   A  1 109  ? 169.279 127.318 172.526 1.00 88.77  ? 122  SER   A CA   1 
ATOM   886   C C    . SER   A  1 109  ? 170.141 128.331 171.771 1.00 87.73  ? 122  SER   A C    1 
ATOM   887   O O    . SER   A  1 109  ? 170.907 129.085 172.358 1.00 89.85  ? 122  SER   A O    1 
ATOM   888   C CB   . SER   A  1 109  ? 168.011 128.013 173.014 1.00 91.40  ? 122  SER   A CB   1 
ATOM   889   O OG   . SER   A  1 109  ? 167.169 127.113 173.709 1.00 97.47  ? 122  SER   A OG   1 
ATOM   890   N N    . THR   A  1 110  ? 169.969 128.389 170.458 1.00 89.18  ? 123  THR   A N    1 
ATOM   891   C CA   . THR   A  1 110  ? 170.659 129.339 169.574 1.00 86.02  ? 123  THR   A CA   1 
ATOM   892   C C    . THR   A  1 110  ? 169.841 130.613 169.507 1.00 87.37  ? 123  THR   A C    1 
ATOM   893   O O    . THR   A  1 110  ? 168.627 130.543 169.360 1.00 95.90  ? 123  THR   A O    1 
ATOM   894   C CB   . THR   A  1 110  ? 170.794 128.738 168.173 1.00 87.56  ? 123  THR   A CB   1 
ATOM   895   O OG1  . THR   A  1 110  ? 171.753 127.719 168.222 1.00 95.58  ? 123  THR   A OG1  1 
ATOM   896   C CG2  . THR   A  1 110  ? 171.192 129.696 167.055 1.00 84.82  ? 123  THR   A CG2  1 
ATOM   897   N N    . ILE   A  1 111  ? 170.458 131.782 169.612 1.00 75.05  ? 124  ILE   A N    1 
ATOM   898   C CA   . ILE   A  1 111  ? 169.745 133.059 169.527 1.00 72.32  ? 124  ILE   A CA   1 
ATOM   899   C C    . ILE   A  1 111  ? 170.099 133.767 168.227 1.00 83.04  ? 124  ILE   A C    1 
ATOM   900   O O    . ILE   A  1 111  ? 171.256 133.763 167.811 1.00 86.86  ? 124  ILE   A O    1 
ATOM   901   C CB   . ILE   A  1 111  ? 169.973 133.935 170.773 1.00 74.92  ? 124  ILE   A CB   1 
ATOM   902   C CG1  . ILE   A  1 111  ? 169.091 135.195 170.698 1.00 78.53  ? 124  ILE   A CG1  1 
ATOM   903   C CG2  . ILE   A  1 111  ? 171.450 134.306 170.944 1.00 74.72  ? 124  ILE   A CG2  1 
ATOM   904   C CD1  . ILE   A  1 111  ? 169.076 136.029 171.976 1.00 77.94  ? 124  ILE   A CD1  1 
ATOM   905   N N    . VAL   A  1 112  ? 169.097 134.331 167.562 1.00 82.83  ? 125  VAL   A N    1 
ATOM   906   C CA   . VAL   A  1 112  ? 169.274 135.134 166.356 1.00 74.08  ? 125  VAL   A CA   1 
ATOM   907   C C    . VAL   A  1 112  ? 168.832 136.556 166.634 1.00 75.70  ? 125  VAL   A C    1 
ATOM   908   O O    . VAL   A  1 112  ? 167.831 136.780 167.306 1.00 88.72  ? 125  VAL   A O    1 
ATOM   909   C CB   . VAL   A  1 112  ? 168.604 134.526 165.115 1.00 73.76  ? 125  VAL   A CB   1 
ATOM   910   C CG1  . VAL   A  1 112  ? 168.964 133.050 164.977 1.00 78.38  ? 125  VAL   A CG1  1 
ATOM   911   C CG2  . VAL   A  1 112  ? 167.084 134.628 165.087 1.00 78.73  ? 125  VAL   A CG2  1 
ATOM   912   N N    . ILE   A  1 113  ? 169.587 137.528 166.144 1.00 72.23  ? 126  ILE   A N    1 
ATOM   913   C CA   . ILE   A  1 113  ? 169.354 138.952 166.365 1.00 72.09  ? 126  ILE   A CA   1 
ATOM   914   C C    . ILE   A  1 113  ? 169.418 139.633 165.004 1.00 78.84  ? 126  ILE   A C    1 
ATOM   915   O O    . ILE   A  1 113  ? 170.324 139.376 164.223 1.00 87.19  ? 126  ILE   A O    1 
ATOM   916   C CB   . ILE   A  1 113  ? 170.374 139.536 167.364 1.00 73.55  ? 126  ILE   A CB   1 
ATOM   917   C CG1  . ILE   A  1 113  ? 170.489 138.708 168.662 1.00 71.04  ? 126  ILE   A CG1  1 
ATOM   918   C CG2  . ILE   A  1 113  ? 169.995 140.985 167.690 1.00 76.76  ? 126  ILE   A CG2  1 
ATOM   919   C CD1  . ILE   A  1 113  ? 171.634 139.132 169.575 1.00 71.86  ? 126  ILE   A CD1  1 
ATOM   920   N N    . GLY   A  1 114  ? 168.457 140.479 164.676 1.00 78.30  ? 127  GLY   A N    1 
ATOM   921   C CA   . GLY   A  1 114  ? 168.331 141.006 163.326 1.00 75.56  ? 127  GLY   A CA   1 
ATOM   922   C C    . GLY   A  1 114  ? 167.271 142.084 163.224 1.00 83.81  ? 127  GLY   A C    1 
ATOM   923   O O    . GLY   A  1 114  ? 166.991 142.797 164.181 1.00 91.37  ? 127  GLY   A O    1 
ATOM   924   N N    . SER   A  1 115  ? 166.667 142.203 162.055 1.00 92.07  ? 128  SER   A N    1 
ATOM   925   C CA   . SER   A  1 115  ? 165.532 143.094 161.829 1.00 91.22  ? 128  SER   A CA   1 
ATOM   926   C C    . SER   A  1 115  ? 164.430 142.385 161.056 1.00 91.04  ? 128  SER   A C    1 
ATOM   927   O O    . SER   A  1 115  ? 163.467 141.921 161.650 1.00 95.34  ? 128  SER   A O    1 
ATOM   928   C CB   . SER   A  1 115  ? 165.992 144.413 161.201 1.00 90.40  ? 128  SER   A CB   1 
ATOM   929   O OG   . SER   A  1 115  ? 166.680 144.197 159.982 1.00 92.34  ? 128  SER   A OG   1 
ATOM   930   N N    . VAL   A  1 116  ? 164.577 142.252 159.739 1.00 92.21  ? 129  VAL   A N    1 
ATOM   931   C CA   . VAL   A  1 116  ? 163.587 141.609 158.858 1.00 94.56  ? 129  VAL   A CA   1 
ATOM   932   C C    . VAL   A  1 116  ? 163.861 140.125 158.592 1.00 95.71  ? 129  VAL   A C    1 
ATOM   933   O O    . VAL   A  1 116  ? 163.014 139.460 158.010 1.00 102.61 ? 129  VAL   A O    1 
ATOM   934   C CB   . VAL   A  1 116  ? 163.418 142.395 157.548 1.00 93.09  ? 129  VAL   A CB   1 
ATOM   935   C CG1  . VAL   A  1 116  ? 162.700 143.720 157.810 1.00 96.02  ? 129  VAL   A CG1  1 
ATOM   936   C CG2  . VAL   A  1 116  ? 164.743 142.706 156.851 1.00 95.66  ? 129  VAL   A CG2  1 
ATOM   937   N N    . PHE   A  1 117  ? 165.003 139.584 159.021 1.00 88.83  ? 130  PHE   A N    1 
ATOM   938   C CA   . PHE   A  1 117  ? 165.368 138.165 158.888 1.00 84.86  ? 130  PHE   A CA   1 
ATOM   939   C C    . PHE   A  1 117  ? 165.279 137.629 157.453 1.00 94.19  ? 130  PHE   A C    1 
ATOM   940   O O    . PHE   A  1 117  ? 164.766 136.547 157.195 1.00 101.49 ? 130  PHE   A O    1 
ATOM   941   C CB   . PHE   A  1 117  ? 164.600 137.316 159.904 1.00 86.03  ? 130  PHE   A CB   1 
ATOM   942   C CG   . PHE   A  1 117  ? 164.832 137.698 161.344 1.00 91.37  ? 130  PHE   A CG   1 
ATOM   943   C CD1  . PHE   A  1 117  ? 166.086 137.480 161.933 1.00 93.56  ? 130  PHE   A CD1  1 
ATOM   944   C CD2  . PHE   A  1 117  ? 163.797 138.262 162.099 1.00 90.97  ? 130  PHE   A CD2  1 
ATOM   945   C CE1  . PHE   A  1 117  ? 166.304 137.830 163.271 1.00 94.38  ? 130  PHE   A CE1  1 
ATOM   946   C CE2  . PHE   A  1 117  ? 164.017 138.611 163.438 1.00 92.46  ? 130  PHE   A CE2  1 
ATOM   947   C CZ   . PHE   A  1 117  ? 165.269 138.394 164.028 1.00 94.37  ? 130  PHE   A CZ   1 
ATOM   948   N N    . ILE   A  1 118  ? 165.822 138.376 156.500 1.00 97.00  ? 131  ILE   A N    1 
ATOM   949   C CA   . ILE   A  1 118  ? 165.945 137.979 155.092 1.00 94.20  ? 131  ILE   A CA   1 
ATOM   950   C C    . ILE   A  1 118  ? 167.329 138.346 154.569 1.00 98.43  ? 131  ILE   A C    1 
ATOM   951   O O    . ILE   A  1 118  ? 168.001 139.199 155.155 1.00 105.29 ? 131  ILE   A O    1 
ATOM   952   C CB   . ILE   A  1 118  ? 164.834 138.612 154.226 1.00 90.40  ? 131  ILE   A CB   1 
ATOM   953   C CG1  . ILE   A  1 118  ? 164.663 140.121 154.472 1.00 92.34  ? 131  ILE   A CG1  1 
ATOM   954   C CG2  . ILE   A  1 118  ? 163.514 137.873 154.452 1.00 92.79  ? 131  ILE   A CG2  1 
ATOM   955   C CD1  . ILE   A  1 118  ? 163.826 140.836 153.412 1.00 95.76  ? 131  ILE   A CD1  1 
ATOM   956   N N    . ASN   A  1 119  ? 167.747 137.750 153.451 1.00 96.50  ? 132  ASN   A N    1 
ATOM   957   C CA   . ASN   A  1 119  ? 168.890 138.256 152.692 1.00 95.79  ? 132  ASN   A CA   1 
ATOM   958   C C    . ASN   A  1 119  ? 168.687 139.746 152.329 1.00 100.69 ? 132  ASN   A C    1 
ATOM   959   O O    . ASN   A  1 119  ? 167.619 140.300 152.537 1.00 103.06 ? 132  ASN   A O    1 
ATOM   960   C CB   . ASN   A  1 119  ? 169.163 137.322 151.497 1.00 96.41  ? 132  ASN   A CB   1 
ATOM   961   C CG   . ASN   A  1 119  ? 168.024 137.210 150.497 1.00 105.67 ? 132  ASN   A CG   1 
ATOM   962   O OD1  . ASN   A  1 119  ? 167.311 138.173 150.249 1.00 110.27 ? 132  ASN   A OD1  1 
ATOM   963   N ND2  . ASN   A  1 119  ? 167.813 136.026 149.945 1.00 107.03 ? 132  ASN   A ND2  1 
ATOM   964   N N    . ASN   A  1 120  ? 169.752 140.466 151.982 1.00 106.93 ? 133  ASN   A N    1 
ATOM   965   C CA   . ASN   A  1 120  ? 169.811 141.941 152.011 1.00 109.74 ? 133  ASN   A CA   1 
ATOM   966   C C    . ASN   A  1 120  ? 169.714 142.603 153.408 1.00 106.48 ? 133  ASN   A C    1 
ATOM   967   O O    . ASN   A  1 120  ? 169.859 143.819 153.512 1.00 107.95 ? 133  ASN   A O    1 
ATOM   968   C CB   . ASN   A  1 120  ? 168.932 142.586 150.912 1.00 109.13 ? 133  ASN   A CB   1 
ATOM   969   C CG   . ASN   A  1 120  ? 167.462 142.778 151.255 1.00 107.83 ? 133  ASN   A CG   1 
ATOM   970   O OD1  . ASN   A  1 120  ? 167.096 143.301 152.291 1.00 108.67 ? 133  ASN   A OD1  1 
ATOM   971   N ND2  . ASN   A  1 120  ? 166.565 142.408 150.372 1.00 104.59 ? 133  ASN   A ND2  1 
ATOM   972   N N    . SER   A  1 121  ? 169.579 141.830 154.489 1.00 99.71  ? 134  SER   A N    1 
ATOM   973   C CA   . SER   A  1 121  ? 169.777 142.281 155.873 1.00 96.50  ? 134  SER   A CA   1 
ATOM   974   C C    . SER   A  1 121  ? 170.684 141.307 156.612 1.00 97.50  ? 134  SER   A C    1 
ATOM   975   O O    . SER   A  1 121  ? 170.562 140.101 156.429 1.00 102.31 ? 134  SER   A O    1 
ATOM   976   C CB   . SER   A  1 121  ? 168.433 142.429 156.591 1.00 100.02 ? 134  SER   A CB   1 
ATOM   977   O OG   . SER   A  1 121  ? 167.883 141.182 156.960 1.00 102.87 ? 134  SER   A OG   1 
ATOM   978   N N    . TYR   A  1 122  ? 171.601 141.791 157.441 1.00 94.41  ? 135  TYR   A N    1 
ATOM   979   C CA   . TYR   A  1 122  ? 172.447 140.909 158.239 1.00 87.42  ? 135  TYR   A CA   1 
ATOM   980   C C    . TYR   A  1 122  ? 171.692 140.407 159.464 1.00 91.13  ? 135  TYR   A C    1 
ATOM   981   O O    . TYR   A  1 122  ? 171.132 141.192 160.222 1.00 101.13 ? 135  TYR   A O    1 
ATOM   982   C CB   . TYR   A  1 122  ? 173.754 141.595 158.623 1.00 87.48  ? 135  TYR   A CB   1 
ATOM   983   C CG   . TYR   A  1 122  ? 174.561 141.990 157.413 1.00 94.35  ? 135  TYR   A CG   1 
ATOM   984   C CD1  . TYR   A  1 122  ? 175.362 141.038 156.757 1.00 94.61  ? 135  TYR   A CD1  1 
ATOM   985   C CD2  . TYR   A  1 122  ? 174.465 143.297 156.911 1.00 97.70  ? 135  TYR   A CD2  1 
ATOM   986   C CE1  . TYR   A  1 122  ? 176.080 141.394 155.604 1.00 92.73  ? 135  TYR   A CE1  1 
ATOM   987   C CE2  . TYR   A  1 122  ? 175.180 143.657 155.759 1.00 98.94  ? 135  TYR   A CE2  1 
ATOM   988   C CZ   . TYR   A  1 122  ? 176.001 142.714 155.115 1.00 99.29  ? 135  TYR   A CZ   1 
ATOM   989   O OH   . TYR   A  1 122  ? 176.737 143.109 154.047 1.00 101.30 ? 135  TYR   A OH   1 
ATOM   990   N N    . THR   A  1 123  ? 171.708 139.097 159.673 1.00 84.01  ? 136  THR   A N    1 
ATOM   991   C CA   . THR   A  1 123  ? 171.228 138.462 160.900 1.00 84.50  ? 136  THR   A CA   1 
ATOM   992   C C    . THR   A  1 123  ? 172.428 137.938 161.663 1.00 87.93  ? 136  THR   A C    1 
ATOM   993   O O    . THR   A  1 123  ? 173.208 137.165 161.114 1.00 96.09  ? 136  THR   A O    1 
ATOM   994   C CB   . THR   A  1 123  ? 170.248 137.335 160.579 1.00 85.19  ? 136  THR   A CB   1 
ATOM   995   O OG1  . THR   A  1 123  ? 169.116 137.890 159.958 1.00 94.77  ? 136  THR   A OG1  1 
ATOM   996   C CG2  . THR   A  1 123  ? 169.762 136.613 161.826 1.00 82.41  ? 136  THR   A CG2  1 
ATOM   997   N N    . ILE   A  1 124  ? 172.591 138.359 162.910 1.00 79.13  ? 137  ILE   A N    1 
ATOM   998   C CA   . ILE   A  1 124  ? 173.564 137.792 163.838 1.00 77.37  ? 137  ILE   A CA   1 
ATOM   999   C C    . ILE   A  1 124  ? 172.997 136.497 164.404 1.00 74.38  ? 137  ILE   A C    1 
ATOM   1000  O O    . ILE   A  1 124  ? 171.851 136.465 164.835 1.00 84.02  ? 137  ILE   A O    1 
ATOM   1001  C CB   . ILE   A  1 124  ? 173.900 138.792 164.953 1.00 70.51  ? 137  ILE   A CB   1 
ATOM   1002  C CG1  . ILE   A  1 124  ? 174.616 140.029 164.385 1.00 70.41  ? 137  ILE   A CG1  1 
ATOM   1003  C CG2  . ILE   A  1 124  ? 174.769 138.158 166.049 1.00 68.76  ? 137  ILE   A CG2  1 
ATOM   1004  C CD1  . ILE   A  1 124  ? 174.314 141.276 165.205 1.00 71.92  ? 137  ILE   A CD1  1 
ATOM   1005  N N    . VAL   A  1 125  ? 173.793 135.440 164.441 1.00 76.59  ? 138  VAL   A N    1 
ATOM   1006  C CA   . VAL   A  1 125  ? 173.425 134.140 164.993 1.00 75.68  ? 138  VAL   A CA   1 
ATOM   1007  C C    . VAL   A  1 125  ? 174.498 133.705 165.973 1.00 81.46  ? 138  VAL   A C    1 
ATOM   1008  O O    . VAL   A  1 125  ? 175.675 133.719 165.628 1.00 91.39  ? 138  VAL   A O    1 
ATOM   1009  C CB   . VAL   A  1 125  ? 173.249 133.099 163.876 1.00 77.46  ? 138  VAL   A CB   1 
ATOM   1010  C CG1  . VAL   A  1 125  ? 172.881 131.730 164.451 1.00 83.08  ? 138  VAL   A CG1  1 
ATOM   1011  C CG2  . VAL   A  1 125  ? 172.178 133.540 162.878 1.00 80.30  ? 138  VAL   A CG2  1 
ATOM   1012  N N    . VAL   A  1 126  ? 174.107 133.306 167.182 1.00 79.00  ? 139  VAL   A N    1 
ATOM   1013  C CA   . VAL   A  1 126  ? 175.019 132.785 168.204 1.00 79.32  ? 139  VAL   A CA   1 
ATOM   1014  C C    . VAL   A  1 126  ? 174.584 131.355 168.465 1.00 81.99  ? 139  VAL   A C    1 
ATOM   1015  O O    . VAL   A  1 126  ? 173.541 131.135 169.075 1.00 93.15  ? 139  VAL   A O    1 
ATOM   1016  C CB   . VAL   A  1 126  ? 174.990 133.632 169.480 1.00 77.08  ? 139  VAL   A CB   1 
ATOM   1017  C CG1  . VAL   A  1 126  ? 175.919 133.046 170.544 1.00 79.83  ? 139  VAL   A CG1  1 
ATOM   1018  C CG2  . VAL   A  1 126  ? 175.394 135.079 169.207 1.00 77.41  ? 139  VAL   A CG2  1 
ATOM   1019  N N    . GLN   A  1 127  ? 175.390 130.385 168.044 1.00 88.44  ? 140  GLN   A N    1 
ATOM   1020  C CA   . GLN   A  1 127  ? 175.057 128.969 168.143 1.00 86.97  ? 140  GLN   A CA   1 
ATOM   1021  C C    . GLN   A  1 127  ? 176.136 128.122 168.824 1.00 95.84  ? 140  GLN   A C    1 
ATOM   1022  O O    . GLN   A  1 127  ? 177.302 128.193 168.443 1.00 101.38 ? 140  GLN   A O    1 
ATOM   1023  C CB   . GLN   A  1 127  ? 174.816 128.452 166.723 1.00 88.79  ? 140  GLN   A CB   1 
ATOM   1024  C CG   . GLN   A  1 127  ? 174.625 126.936 166.671 1.00 93.25  ? 140  GLN   A CG   1 
ATOM   1025  C CD   . GLN   A  1 127  ? 173.917 126.540 165.395 1.00 98.79  ? 140  GLN   A CD   1 
ATOM   1026  O OE1  . GLN   A  1 127  ? 172.703 126.447 165.351 1.00 105.23 ? 140  GLN   A OE1  1 
ATOM   1027  N NE2  . GLN   A  1 127  ? 174.636 126.353 164.317 1.00 98.08  ? 140  GLN   A NE2  1 
ATOM   1028  N N    . PRO   A  1 128  ? 175.781 127.286 169.807 1.00 96.63  ? 141  PRO   A N    1 
ATOM   1029  C CA   . PRO   A  1 128  ? 176.734 126.396 170.434 1.00 95.96  ? 141  PRO   A CA   1 
ATOM   1030  C C    . PRO   A  1 128  ? 176.894 125.113 169.613 1.00 96.35  ? 141  PRO   A C    1 
ATOM   1031  O O    . PRO   A  1 128  ? 175.955 124.597 169.010 1.00 97.90  ? 141  PRO   A O    1 
ATOM   1032  C CB   . PRO   A  1 128  ? 176.154 126.103 171.807 1.00 95.04  ? 141  PRO   A CB   1 
ATOM   1033  C CG   . PRO   A  1 128  ? 174.655 126.140 171.551 1.00 95.06  ? 141  PRO   A CG   1 
ATOM   1034  C CD   . PRO   A  1 128  ? 174.500 127.215 170.487 1.00 94.73  ? 141  PRO   A CD   1 
ATOM   1035  N N    . HIS   A  1 129  ? 178.098 124.564 169.652 1.00 101.73 ? 142  HIS   A N    1 
ATOM   1036  C CA   . HIS   A  1 129  ? 178.548 123.351 168.983 1.00 99.55  ? 142  HIS   A CA   1 
ATOM   1037  C C    . HIS   A  1 129  ? 179.388 122.494 169.938 1.00 102.95 ? 142  HIS   A C    1 
ATOM   1038  O O    . HIS   A  1 129  ? 180.518 122.129 169.630 1.00 106.58 ? 142  HIS   A O    1 
ATOM   1039  C CB   . HIS   A  1 129  ? 179.310 123.719 167.703 1.00 99.15  ? 142  HIS   A CB   1 
ATOM   1040  C CG   . HIS   A  1 129  ? 178.447 124.246 166.601 1.00 99.24  ? 142  HIS   A CG   1 
ATOM   1041  N ND1  . HIS   A  1 129  ? 177.628 123.481 165.812 1.00 105.88 ? 142  HIS   A ND1  1 
ATOM   1042  C CD2  . HIS   A  1 129  ? 178.332 125.538 166.177 1.00 101.07 ? 142  HIS   A CD2  1 
ATOM   1043  C CE1  . HIS   A  1 129  ? 177.052 124.282 164.909 1.00 105.58 ? 142  HIS   A CE1  1 
ATOM   1044  N NE2  . HIS   A  1 129  ? 177.448 125.548 165.092 1.00 103.51 ? 142  HIS   A NE2  1 
ATOM   1045  N N    . ASN   A  1 130  ? 178.874 122.247 171.147 1.00 102.22 ? 143  ASN   A N    1 
ATOM   1046  C CA   . ASN   A  1 130  ? 179.521 121.431 172.176 1.00 103.33 ? 143  ASN   A CA   1 
ATOM   1047  C C    . ASN   A  1 130  ? 180.932 121.920 172.555 1.00 103.39 ? 143  ASN   A C    1 
ATOM   1048  O O    . ASN   A  1 130  ? 181.934 121.257 172.299 1.00 108.29 ? 143  ASN   A O    1 
ATOM   1049  C CB   . ASN   A  1 130  ? 179.446 119.951 171.758 1.00 103.19 ? 143  ASN   A CB   1 
ATOM   1050  C CG   . ASN   A  1 130  ? 179.962 119.041 172.848 1.00 106.57 ? 143  ASN   A CG   1 
ATOM   1051  O OD1  . ASN   A  1 130  ? 179.704 119.249 174.019 1.00 110.39 ? 143  ASN   A OD1  1 
ATOM   1052  N ND2  . ASN   A  1 130  ? 180.694 118.010 172.510 1.00 107.42 ? 143  ASN   A ND2  1 
ATOM   1053  N N    . GLY   A  1 131  ? 181.013 123.109 173.150 1.00 98.18  ? 144  GLY   A N    1 
ATOM   1054  C CA   . GLY   A  1 131  ? 182.272 123.737 173.573 1.00 100.31 ? 144  GLY   A CA   1 
ATOM   1055  C C    . GLY   A  1 131  ? 182.763 124.833 172.638 1.00 102.31 ? 144  GLY   A C    1 
ATOM   1056  O O    . GLY   A  1 131  ? 183.602 125.640 173.025 1.00 104.22 ? 144  GLY   A O    1 
ATOM   1057  N N    . VAL   A  1 132  ? 182.210 124.898 171.429 1.00 100.63 ? 145  VAL   A N    1 
ATOM   1058  C CA   . VAL   A  1 132  ? 182.517 125.910 170.416 1.00 98.26  ? 145  VAL   A CA   1 
ATOM   1059  C C    . VAL   A  1 132  ? 181.278 126.767 170.216 1.00 98.29  ? 145  VAL   A C    1 
ATOM   1060  O O    . VAL   A  1 132  ? 180.208 126.259 169.926 1.00 99.70  ? 145  VAL   A O    1 
ATOM   1061  C CB   . VAL   A  1 132  ? 182.982 125.277 169.095 1.00 96.33  ? 145  VAL   A CB   1 
ATOM   1062  C CG1  . VAL   A  1 132  ? 183.192 126.342 168.020 1.00 93.17  ? 145  VAL   A CG1  1 
ATOM   1063  C CG2  . VAL   A  1 132  ? 184.313 124.550 169.298 1.00 99.32  ? 145  VAL   A CG2  1 
ATOM   1064  N N    . LEU   A  1 133  ? 181.394 128.065 170.416 1.00 96.26  ? 146  LEU   A N    1 
ATOM   1065  C CA   . LEU   A  1 133  ? 180.348 129.048 170.247 1.00 92.95  ? 146  LEU   A CA   1 
ATOM   1066  C C    . LEU   A  1 133  ? 180.567 129.734 168.901 1.00 95.19  ? 146  LEU   A C    1 
ATOM   1067  O O    . LEU   A  1 133  ? 181.423 130.608 168.775 1.00 95.79  ? 146  LEU   A O    1 
ATOM   1068  C CB   . LEU   A  1 133  ? 180.416 130.006 171.438 1.00 93.88  ? 146  LEU   A CB   1 
ATOM   1069  C CG   . LEU   A  1 133  ? 179.262 131.000 171.485 1.00 95.15  ? 146  LEU   A CG   1 
ATOM   1070  C CD1  . LEU   A  1 133  ? 177.967 130.310 171.902 1.00 93.21  ? 146  LEU   A CD1  1 
ATOM   1071  C CD2  . LEU   A  1 133  ? 179.592 132.081 172.501 1.00 94.40  ? 146  LEU   A CD2  1 
ATOM   1072  N N    . GLU   A  1 134  ? 179.875 129.266 167.871 1.00 94.95  ? 147  GLU   A N    1 
ATOM   1073  C CA   . GLU   A  1 134  ? 179.976 129.850 166.542 1.00 94.61  ? 147  GLU   A CA   1 
ATOM   1074  C C    . GLU   A  1 134  ? 179.105 131.096 166.471 1.00 97.26  ? 147  GLU   A C    1 
ATOM   1075  O O    . GLU   A  1 134  ? 177.896 131.031 166.682 1.00 99.70  ? 147  GLU   A O    1 
ATOM   1076  C CB   . GLU   A  1 134  ? 179.591 128.843 165.447 1.00 96.01  ? 147  GLU   A CB   1 
ATOM   1077  C CG   . GLU   A  1 134  ? 179.572 129.526 164.069 1.00 102.94 ? 147  GLU   A CG   1 
ATOM   1078  C CD   . GLU   A  1 134  ? 179.718 128.554 162.891 1.00 109.10 ? 147  GLU   A CD   1 
ATOM   1079  O OE1  . GLU   A  1 134  ? 179.030 127.515 162.872 1.00 108.64 ? 147  GLU   A OE1  1 
ATOM   1080  O OE2  . GLU   A  1 134  ? 180.483 128.856 161.946 1.00 109.35 ? 147  GLU   A OE2  1 
ATOM   1081  N N    . ILE   A  1 135  ? 179.722 132.236 166.180 1.00 93.04  ? 148  ILE   A N    1 
ATOM   1082  C CA   . ILE   A  1 135  ? 179.040 133.510 166.034 1.00 88.92  ? 148  ILE   A CA   1 
ATOM   1083  C C    . ILE   A  1 135  ? 179.250 134.015 164.621 1.00 92.76  ? 148  ILE   A C    1 
ATOM   1084  O O    . ILE   A  1 135  ? 180.381 134.204 164.177 1.00 100.42 ? 148  ILE   A O    1 
ATOM   1085  C CB   . ILE   A  1 135  ? 179.460 134.537 167.090 1.00 86.44  ? 148  ILE   A CB   1 
ATOM   1086  C CG1  . ILE   A  1 135  ? 179.310 133.928 168.494 1.00 87.54  ? 148  ILE   A CG1  1 
ATOM   1087  C CG2  . ILE   A  1 135  ? 178.595 135.786 166.873 1.00 85.88  ? 148  ILE   A CG2  1 
ATOM   1088  C CD1  . ILE   A  1 135  ? 179.556 134.884 169.657 1.00 89.99  ? 148  ILE   A CD1  1 
ATOM   1089  N N    . THR   A  1 136  ? 178.162 134.269 163.913 1.00 88.47  ? 149  THR   A N    1 
ATOM   1090  C CA   . THR   A  1 136  ? 178.192 134.752 162.535 1.00 85.31  ? 149  THR   A CA   1 
ATOM   1091  C C    . THR   A  1 136  ? 177.189 135.868 162.337 1.00 86.13  ? 149  THR   A C    1 
ATOM   1092  O O    . THR   A  1 136  ? 176.180 135.945 163.024 1.00 95.41  ? 149  THR   A O    1 
ATOM   1093  C CB   . THR   A  1 136  ? 177.909 133.628 161.538 1.00 91.11  ? 149  THR   A CB   1 
ATOM   1094  O OG1  . THR   A  1 136  ? 176.643 133.079 161.772 1.00 95.93  ? 149  THR   A OG1  1 
ATOM   1095  C CG2  . THR   A  1 136  ? 178.906 132.483 161.627 1.00 90.81  ? 149  THR   A CG2  1 
ATOM   1096  N N    . ALA   A  1 137  ? 177.451 136.745 161.378 1.00 87.39  ? 150  ALA   A N    1 
ATOM   1097  C CA   . ALA   A  1 137  ? 176.556 137.822 160.991 1.00 88.54  ? 150  ALA   A CA   1 
ATOM   1098  C C    . ALA   A  1 137  ? 176.537 137.910 159.469 1.00 91.60  ? 150  ALA   A C    1 
ATOM   1099  O O    . ALA   A  1 137  ? 177.474 138.420 158.857 1.00 98.29  ? 150  ALA   A O    1 
ATOM   1100  C CB   . ALA   A  1 137  ? 177.014 139.117 161.656 1.00 88.22  ? 150  ALA   A CB   1 
ATOM   1101  N N    . CYS   A  1 138  ? 175.496 137.365 158.852 1.00 96.52  ? 151  CYS   A N    1 
ATOM   1102  C CA   . CYS   A  1 138  ? 175.439 137.144 157.412 1.00 95.42  ? 151  CYS   A CA   1 
ATOM   1103  C C    . CYS   A  1 138  ? 174.058 137.463 156.852 1.00 100.49 ? 151  CYS   A C    1 
ATOM   1104  O O    . CYS   A  1 138  ? 173.073 137.517 157.586 1.00 105.15 ? 151  CYS   A O    1 
ATOM   1105  C CB   . CYS   A  1 138  ? 175.831 135.697 157.093 1.00 100.32 ? 151  CYS   A CB   1 
ATOM   1106  S SG   . CYS   A  1 138  ? 177.372 135.086 157.813 1.00 123.92 ? 151  CYS   A SG   1 
ATOM   1107  N N    . GLN   A  1 139  ? 173.973 137.669 155.544 1.00 97.25  ? 152  GLN   A N    1 
ATOM   1108  C CA   . GLN   A  1 139  ? 172.713 137.870 154.830 1.00 94.19  ? 152  GLN   A CA   1 
ATOM   1109  C C    . GLN   A  1 139  ? 171.949 136.551 154.648 1.00 100.39 ? 152  GLN   A C    1 
ATOM   1110  O O    . GLN   A  1 139  ? 171.703 136.113 153.528 1.00 106.76 ? 152  GLN   A O    1 
ATOM   1111  C CB   . GLN   A  1 139  ? 172.980 138.584 153.501 1.00 93.48  ? 152  GLN   A CB   1 
ATOM   1112  C CG   . GLN   A  1 139  ? 173.608 139.965 153.712 1.00 95.54  ? 152  GLN   A CG   1 
ATOM   1113  C CD   . GLN   A  1 139  ? 173.468 140.880 152.507 1.00 100.98 ? 152  GLN   A CD   1 
ATOM   1114  O OE1  . GLN   A  1 139  ? 173.153 142.049 152.628 1.00 103.71 ? 152  GLN   A OE1  1 
ATOM   1115  N NE2  . GLN   A  1 139  ? 173.631 140.394 151.299 1.00 101.69 ? 152  GLN   A NE2  1 
ATOM   1116  N N    . TYR   A  1 140  ? 171.610 135.887 155.748 1.00 97.77  ? 153  TYR   A N    1 
ATOM   1117  C CA   . TYR   A  1 140  ? 170.959 134.581 155.753 1.00 94.21  ? 153  TYR   A CA   1 
ATOM   1118  C C    . TYR   A  1 140  ? 169.529 134.610 155.217 1.00 97.23  ? 153  TYR   A C    1 
ATOM   1119  O O    . TYR   A  1 140  ? 168.734 135.471 155.586 1.00 99.80  ? 153  TYR   A O    1 
ATOM   1120  C CB   . TYR   A  1 140  ? 170.925 134.034 157.180 1.00 95.29  ? 153  TYR   A CB   1 
ATOM   1121  C CG   . TYR   A  1 140  ? 172.260 133.617 157.748 1.00 96.15  ? 153  TYR   A CG   1 
ATOM   1122  C CD1  . TYR   A  1 140  ? 172.970 132.587 157.119 1.00 97.75  ? 153  TYR   A CD1  1 
ATOM   1123  C CD2  . TYR   A  1 140  ? 172.752 134.176 158.942 1.00 97.19  ? 153  TYR   A CD2  1 
ATOM   1124  C CE1  . TYR   A  1 140  ? 174.159 132.101 157.669 1.00 97.94  ? 153  TYR   A CE1  1 
ATOM   1125  C CE2  . TYR   A  1 140  ? 173.942 133.687 159.508 1.00 98.39  ? 153  TYR   A CE2  1 
ATOM   1126  C CZ   . TYR   A  1 140  ? 174.637 132.644 158.872 1.00 97.59  ? 153  TYR   A CZ   1 
ATOM   1127  O OH   . TYR   A  1 140  ? 175.769 132.140 159.417 1.00 99.73  ? 153  TYR   A OH   1 
ATOM   1128  N N    . THR   A  1 141  ? 169.143 133.609 154.425 1.00 105.55 ? 154  THR   A N    1 
ATOM   1129  C CA   . THR   A  1 141  ? 167.736 133.320 154.104 1.00 103.42 ? 154  THR   A CA   1 
ATOM   1130  C C    . THR   A  1 141  ? 167.061 132.587 155.252 1.00 105.31 ? 154  THR   A C    1 
ATOM   1131  O O    . THR   A  1 141  ? 166.848 131.380 155.192 1.00 110.05 ? 154  THR   A O    1 
ATOM   1132  C CB   . THR   A  1 141  ? 167.585 132.506 152.813 1.00 101.64 ? 154  THR   A CB   1 
ATOM   1133  O OG1  . THR   A  1 141  ? 168.489 131.442 152.731 1.00 112.49 ? 154  THR   A OG1  1 
ATOM   1134  C CG2  . THR   A  1 141  ? 167.799 133.378 151.600 1.00 102.71 ? 154  THR   A CG2  1 
ATOM   1135  N N    . MET   A  1 142  ? 166.724 133.296 156.328 1.00 102.90 ? 155  MET   A N    1 
ATOM   1136  C CA   . MET   A  1 142  ? 166.096 132.668 157.489 1.00 102.92 ? 155  MET   A CA   1 
ATOM   1137  C C    . MET   A  1 142  ? 164.796 131.958 157.108 1.00 104.68 ? 155  MET   A C    1 
ATOM   1138  O O    . MET   A  1 142  ? 163.995 132.480 156.335 1.00 108.09 ? 155  MET   A O    1 
ATOM   1139  C CB   . MET   A  1 142  ? 165.830 133.667 158.617 1.00 104.78 ? 155  MET   A CB   1 
ATOM   1140  C CG   . MET   A  1 142  ? 167.066 134.447 159.064 1.00 102.07 ? 155  MET   A CG   1 
ATOM   1141  S SD   . MET   A  1 142  ? 168.431 133.440 159.666 1.00 111.22 ? 155  MET   A SD   1 
ATOM   1142  C CE   . MET   A  1 142  ? 167.728 132.756 161.174 1.00 100.33 ? 155  MET   A CE   1 
ATOM   1143  N N    . CYS   A  1 143  ? 164.576 130.772 157.662 1.00 108.73 ? 156  CYS   A N    1 
ATOM   1144  C CA   . CYS   A  1 143  ? 163.377 129.992 157.414 1.00 109.45 ? 156  CYS   A CA   1 
ATOM   1145  C C    . CYS   A  1 143  ? 162.154 130.648 158.067 1.00 112.39 ? 156  CYS   A C    1 
ATOM   1146  O O    . CYS   A  1 143  ? 162.273 131.480 158.964 1.00 116.95 ? 156  CYS   A O    1 
ATOM   1147  C CB   . CYS   A  1 143  ? 163.562 128.590 157.992 1.00 110.24 ? 156  CYS   A CB   1 
ATOM   1148  S SG   . CYS   A  1 143  ? 164.906 127.633 157.278 1.00 131.27 ? 156  CYS   A SG   1 
ATOM   1149  N N    . GLU   A  1 144  ? 160.957 130.273 157.629 1.00 113.79 ? 157  GLU   A N    1 
ATOM   1150  C CA   . GLU   A  1 144  ? 159.725 130.755 158.252 1.00 112.82 ? 157  GLU   A CA   1 
ATOM   1151  C C    . GLU   A  1 144  ? 159.628 130.261 159.704 1.00 116.74 ? 157  GLU   A C    1 
ATOM   1152  O O    . GLU   A  1 144  ? 159.300 131.035 160.604 1.00 120.41 ? 157  GLU   A O    1 
ATOM   1153  C CB   . GLU   A  1 144  ? 158.519 130.242 157.461 1.00 114.52 ? 157  GLU   A CB   1 
ATOM   1154  C CG   . GLU   A  1 144  ? 158.306 131.005 156.151 1.00 118.91 ? 157  GLU   A CG   1 
ATOM   1155  C CD   . GLU   A  1 144  ? 157.203 130.377 155.275 1.00 124.20 ? 157  GLU   A CD   1 
ATOM   1156  O OE1  . GLU   A  1 144  ? 156.422 129.536 155.765 1.00 123.83 ? 157  GLU   A OE1  1 
ATOM   1157  O OE2  . GLU   A  1 144  ? 157.119 130.708 154.074 1.00 124.91 ? 157  GLU   A OE2  1 
ATOM   1158  N N    . TYR   A  1 145  ? 160.005 128.998 159.920 1.00 110.36 ? 158  TYR   A N    1 
ATOM   1159  C CA   . TYR   A  1 145  ? 159.990 128.282 161.197 1.00 109.94 ? 158  TYR   A CA   1 
ATOM   1160  C C    . TYR   A  1 145  ? 161.373 127.665 161.490 1.00 111.05 ? 158  TYR   A C    1 
ATOM   1161  O O    . TYR   A  1 145  ? 161.567 126.459 161.351 1.00 111.52 ? 158  TYR   A O    1 
ATOM   1162  C CB   . TYR   A  1 145  ? 158.887 127.211 161.143 1.00 109.72 ? 158  TYR   A CB   1 
ATOM   1163  C CG   . TYR   A  1 145  ? 157.548 127.691 160.626 1.00 111.15 ? 158  TYR   A CG   1 
ATOM   1164  C CD1  . TYR   A  1 145  ? 156.845 128.697 161.309 1.00 110.69 ? 158  TYR   A CD1  1 
ATOM   1165  C CD2  . TYR   A  1 145  ? 157.014 127.145 159.446 1.00 109.85 ? 158  TYR   A CD2  1 
ATOM   1166  C CE1  . TYR   A  1 145  ? 155.600 129.141 160.833 1.00 110.60 ? 158  TYR   A CE1  1 
ATOM   1167  C CE2  . TYR   A  1 145  ? 155.780 127.603 158.950 1.00 111.70 ? 158  TYR   A CE2  1 
ATOM   1168  C CZ   . TYR   A  1 145  ? 155.069 128.599 159.646 1.00 113.12 ? 158  TYR   A CZ   1 
ATOM   1169  O OH   . TYR   A  1 145  ? 153.867 129.019 159.179 1.00 114.12 ? 158  TYR   A OH   1 
ATOM   1170  N N    . PRO   A  1 146  ? 162.382 128.474 161.851 1.00 103.28 ? 159  PRO   A N    1 
ATOM   1171  C CA   . PRO   A  1 146  ? 163.734 127.994 162.112 1.00 104.22 ? 159  PRO   A CA   1 
ATOM   1172  C C    . PRO   A  1 146  ? 163.863 127.195 163.403 1.00 105.23 ? 159  PRO   A C    1 
ATOM   1173  O O    . PRO   A  1 146  ? 163.131 127.417 164.359 1.00 108.00 ? 159  PRO   A O    1 
ATOM   1174  C CB   . PRO   A  1 146  ? 164.591 129.252 162.201 1.00 101.44 ? 159  PRO   A CB   1 
ATOM   1175  C CG   . PRO   A  1 146  ? 163.610 130.279 162.728 1.00 98.93  ? 159  PRO   A CG   1 
ATOM   1176  C CD   . PRO   A  1 146  ? 162.309 129.906 162.043 1.00 100.69 ? 159  PRO   A CD   1 
ATOM   1177  N N    . HIS   A  1 147  ? 164.820 126.284 163.473 1.00 106.82 ? 160  HIS   A N    1 
ATOM   1178  C CA   . HIS   A  1 147  ? 165.071 125.499 164.677 1.00 103.53 ? 160  HIS   A CA   1 
ATOM   1179  C C    . HIS   A  1 147  ? 166.453 124.849 164.620 1.00 104.90 ? 160  HIS   A C    1 
ATOM   1180  O O    . HIS   A  1 147  ? 167.081 124.760 163.570 1.00 112.35 ? 160  HIS   A O    1 
ATOM   1181  C CB   . HIS   A  1 147  ? 163.977 124.434 164.861 1.00 104.53 ? 160  HIS   A CB   1 
ATOM   1182  C CG   . HIS   A  1 147  ? 164.095 123.307 163.885 1.00 107.42 ? 160  HIS   A CG   1 
ATOM   1183  N ND1  . HIS   A  1 147  ? 164.929 122.227 164.010 1.00 108.34 ? 160  HIS   A ND1  1 
ATOM   1184  C CD2  . HIS   A  1 147  ? 163.503 123.240 162.660 1.00 109.11 ? 160  HIS   A CD2  1 
ATOM   1185  C CE1  . HIS   A  1 147  ? 164.837 121.511 162.885 1.00 110.13 ? 160  HIS   A CE1  1 
ATOM   1186  N NE2  . HIS   A  1 147  ? 163.960 122.078 162.040 1.00 112.87 ? 160  HIS   A NE2  1 
ATOM   1187  N N    . THR   A  1 148  ? 166.923 124.375 165.761 1.00 105.13 ? 161  THR   A N    1 
ATOM   1188  C CA   . THR   A  1 148  ? 168.188 123.642 165.900 1.00 107.70 ? 161  THR   A CA   1 
ATOM   1189  C C    . THR   A  1 148  ? 167.891 122.224 166.366 1.00 106.35 ? 161  THR   A C    1 
ATOM   1190  O O    . THR   A  1 148  ? 166.737 121.894 166.665 1.00 109.83 ? 161  THR   A O    1 
ATOM   1191  C CB   . THR   A  1 148  ? 169.192 124.356 166.800 1.00 106.27 ? 161  THR   A CB   1 
ATOM   1192  O OG1  . THR   A  1 148  ? 168.681 124.541 168.094 1.00 112.32 ? 161  THR   A OG1  1 
ATOM   1193  C CG2  . THR   A  1 148  ? 169.577 125.708 166.226 1.00 101.22 ? 161  THR   A CG2  1 
ATOM   1194  N N    . ILE   A  1 149  ? 168.875 121.334 166.332 1.00 107.67 ? 162  ILE   A N    1 
ATOM   1195  C CA   . ILE   A  1 149  ? 168.693 119.946 166.756 1.00 108.82 ? 162  ILE   A CA   1 
ATOM   1196  C C    . ILE   A  1 149  ? 169.800 119.500 167.707 1.00 113.19 ? 162  ILE   A C    1 
ATOM   1197  O O    . ILE   A  1 149  ? 170.909 120.029 167.676 1.00 113.05 ? 162  ILE   A O    1 
ATOM   1198  C CB   . ILE   A  1 149  ? 168.625 118.992 165.539 1.00 111.56 ? 162  ILE   A CB   1 
ATOM   1199  C CG1  . ILE   A  1 149  ? 169.998 118.699 164.895 1.00 114.31 ? 162  ILE   A CG1  1 
ATOM   1200  C CG2  . ILE   A  1 149  ? 167.651 119.515 164.479 1.00 113.86 ? 162  ILE   A CG2  1 
ATOM   1201  C CD1  . ILE   A  1 149  ? 169.978 117.641 163.786 1.00 114.59 ? 162  ILE   A CD1  1 
ATOM   1202  N N    . CYS   A  1 150  ? 169.527 118.485 168.524 1.00 131.39 ? 163  CYS   A N    1 
ATOM   1203  C CA   . CYS   A  1 150  ? 170.566 117.894 169.356 1.00 128.94 ? 163  CYS   A CA   1 
ATOM   1204  C C    . CYS   A  1 150  ? 171.522 117.109 168.454 1.00 131.61 ? 163  CYS   A C    1 
ATOM   1205  O O    . CYS   A  1 150  ? 171.086 116.194 167.754 1.00 135.37 ? 163  CYS   A O    1 
ATOM   1206  C CB   . CYS   A  1 150  ? 169.947 116.899 170.341 1.00 131.03 ? 163  CYS   A CB   1 
ATOM   1207  S SG   . CYS   A  1 150  ? 169.286 117.576 171.861 1.00 144.25 ? 163  CYS   A SG   1 
ATOM   1208  N N    . LYS   A  1 151  ? 172.827 117.387 168.497 1.00 129.54 ? 164  LYS   A N    1 
ATOM   1209  C CA   . LYS   A  1 151  ? 173.811 116.631 167.696 1.00 131.26 ? 164  LYS   A CA   1 
ATOM   1210  C C    . LYS   A  1 151  ? 174.378 115.443 168.482 1.00 133.52 ? 164  LYS   A C    1 
ATOM   1211  O O    . LYS   A  1 151  ? 175.121 114.634 167.933 1.00 132.57 ? 164  LYS   A O    1 
ATOM   1212  C CB   . LYS   A  1 151  ? 174.911 117.567 167.173 1.00 128.90 ? 164  LYS   A CB   1 
ATOM   1213  C CG   . LYS   A  1 151  ? 174.336 118.482 166.087 1.00 130.92 ? 164  LYS   A CG   1 
ATOM   1214  C CD   . LYS   A  1 151  ? 175.367 119.460 165.514 1.00 131.60 ? 164  LYS   A CD   1 
ATOM   1215  C CE   . LYS   A  1 151  ? 174.756 120.314 164.390 1.00 132.51 ? 164  LYS   A CE   1 
ATOM   1216  N NZ   . LYS   A  1 151  ? 173.770 121.311 164.892 1.00 133.17 ? 164  LYS   A NZ   1 
ATOM   1217  N N    . SER   A  1 152  ? 173.980 115.314 169.748 1.00 130.09 ? 165  SER   A N    1 
ATOM   1218  C CA   . SER   A  1 152  ? 174.415 114.251 170.660 1.00 129.07 ? 165  SER   A CA   1 
ATOM   1219  C C    . SER   A  1 152  ? 173.366 113.139 170.769 1.00 128.95 ? 165  SER   A C    1 
ATOM   1220  O O    . SER   A  1 152  ? 173.616 112.001 170.377 1.00 130.84 ? 165  SER   A O    1 
ATOM   1221  C CB   . SER   A  1 152  ? 174.737 114.858 172.031 1.00 128.99 ? 165  SER   A CB   1 
ATOM   1222  O OG   . SER   A  1 152  ? 175.465 116.063 171.882 1.00 130.81 ? 165  SER   A OG   1 
ATOM   1223  N N    . LYS   A  1 153  ? 172.160 113.474 171.248 1.00 128.07 ? 166  LYS   A N    1 
ATOM   1224  C CA   . LYS   A  1 153  ? 171.014 112.548 171.399 1.00 129.46 ? 166  LYS   A CA   1 
ATOM   1225  C C    . LYS   A  1 153  ? 170.170 112.381 170.126 1.00 129.94 ? 166  LYS   A C    1 
ATOM   1226  O O    . LYS   A  1 153  ? 169.308 111.508 170.072 1.00 129.56 ? 166  LYS   A O    1 
ATOM   1227  C CB   . LYS   A  1 153  ? 170.138 113.014 172.577 1.00 127.58 ? 166  LYS   A CB   1 
ATOM   1228  C CG   . LYS   A  1 153  ? 170.803 112.792 173.945 1.00 128.70 ? 166  LYS   A CG   1 
ATOM   1229  C CD   . LYS   A  1 153  ? 170.744 111.324 174.393 1.00 127.66 ? 166  LYS   A CD   1 
ATOM   1230  C CE   . LYS   A  1 153  ? 171.306 111.189 175.810 1.00 128.72 ? 166  LYS   A CE   1 
ATOM   1231  N NZ   . LYS   A  1 153  ? 171.114 109.816 176.349 1.00 128.83 ? 166  LYS   A NZ   1 
ATOM   1232  N N    . GLY   A  1 154  ? 170.418 113.196 169.104 1.00 127.33 ? 167  GLY   A N    1 
ATOM   1233  C CA   . GLY   A  1 154  ? 169.683 113.171 167.840 1.00 124.14 ? 167  GLY   A CA   1 
ATOM   1234  C C    . GLY   A  1 154  ? 168.316 113.850 167.922 1.00 126.04 ? 167  GLY   A C    1 
ATOM   1235  O O    . GLY   A  1 154  ? 167.852 114.266 168.987 1.00 129.41 ? 167  GLY   A O    1 
ATOM   1236  N N    . SER   A  1 155  ? 167.657 113.970 166.776 1.00 121.71 ? 168  SER   A N    1 
ATOM   1237  C CA   . SER   A  1 155  ? 166.330 114.571 166.644 1.00 124.37 ? 168  SER   A CA   1 
ATOM   1238  C C    . SER   A  1 155  ? 165.523 113.876 165.553 1.00 126.01 ? 168  SER   A C    1 
ATOM   1239  O O    . SER   A  1 155  ? 166.074 113.245 164.652 1.00 124.62 ? 168  SER   A O    1 
ATOM   1240  C CB   . SER   A  1 155  ? 166.462 116.063 166.353 1.00 124.68 ? 168  SER   A CB   1 
ATOM   1241  O OG   . SER   A  1 155  ? 165.189 116.667 166.217 1.00 128.39 ? 168  SER   A OG   1 
ATOM   1242  N N    . SER   A  1 156  ? 164.201 114.014 165.626 1.00 129.68 ? 169  SER   A N    1 
ATOM   1243  C CA   . SER   A  1 156  ? 163.246 113.434 164.680 1.00 127.89 ? 169  SER   A CA   1 
ATOM   1244  C C    . SER   A  1 156  ? 163.119 114.221 163.372 1.00 127.45 ? 169  SER   A C    1 
ATOM   1245  O O    . SER   A  1 156  ? 162.328 113.847 162.506 1.00 128.70 ? 169  SER   A O    1 
ATOM   1246  C CB   . SER   A  1 156  ? 161.890 113.270 165.363 1.00 128.91 ? 169  SER   A CB   1 
ATOM   1247  O OG   . SER   A  1 156  ? 161.999 112.356 166.442 1.00 129.19 ? 169  SER   A OG   1 
ATOM   1248  N N    . ARG   A  1 157  ? 163.856 115.327 163.224 1.00 123.96 ? 170  ARG   A N    1 
ATOM   1249  C CA   . ARG   A  1 157  ? 163.866 116.177 162.026 1.00 125.28 ? 170  ARG   A CA   1 
ATOM   1250  C C    . ARG   A  1 157  ? 165.266 116.739 161.751 1.00 124.12 ? 170  ARG   A C    1 
ATOM   1251  O O    . ARG   A  1 157  ? 166.064 116.872 162.673 1.00 123.06 ? 170  ARG   A O    1 
ATOM   1252  C CB   . ARG   A  1 157  ? 162.840 117.308 162.174 1.00 122.18 ? 170  ARG   A CB   1 
ATOM   1253  C CG   . ARG   A  1 157  ? 162.952 118.076 163.499 1.00 120.48 ? 170  ARG   A CG   1 
ATOM   1254  C CD   . ARG   A  1 157  ? 162.335 119.463 163.354 1.00 120.88 ? 170  ARG   A CD   1 
ATOM   1255  N NE   . ARG   A  1 157  ? 160.886 119.412 163.153 1.00 121.71 ? 170  ARG   A NE   1 
ATOM   1256  C CZ   . ARG   A  1 157  ? 160.193 119.951 162.176 1.00 122.19 ? 170  ARG   A CZ   1 
ATOM   1257  N NH1  . ARG   A  1 157  ? 158.911 119.818 162.205 1.00 125.27 ? 170  ARG   A NH1  1 
ATOM   1258  N NH2  . ARG   A  1 157  ? 160.722 120.606 161.188 1.00 120.02 ? 170  ARG   A NH2  1 
ATOM   1259  N N    . ASN   A  1 158  ? 165.564 117.077 160.498 1.00 127.59 ? 171  ASN   A N    1 
ATOM   1260  C CA   . ASN   A  1 158  ? 166.855 117.645 160.091 1.00 125.11 ? 171  ASN   A CA   1 
ATOM   1261  C C    . ASN   A  1 158  ? 166.951 119.120 160.500 1.00 127.35 ? 171  ASN   A C    1 
ATOM   1262  O O    . ASN   A  1 158  ? 165.945 119.821 160.514 1.00 130.00 ? 171  ASN   A O    1 
ATOM   1263  C CB   . ASN   A  1 158  ? 167.030 117.482 158.574 1.00 123.01 ? 171  ASN   A CB   1 
ATOM   1264  C CG   . ASN   A  1 158  ? 167.088 116.028 158.149 1.00 126.86 ? 171  ASN   A CG   1 
ATOM   1265  O OD1  . ASN   A  1 158  ? 167.951 115.273 158.571 1.00 127.06 ? 171  ASN   A OD1  1 
ATOM   1266  N ND2  . ASN   A  1 158  ? 166.180 115.578 157.315 1.00 123.30 ? 171  ASN   A ND2  1 
ATOM   1267  N N    . GLU   A  1 159  ? 168.139 119.613 160.839 1.00 119.65 ? 172  GLU   A N    1 
ATOM   1268  C CA   . GLU   A  1 159  ? 168.332 121.011 161.247 1.00 117.56 ? 172  GLU   A CA   1 
ATOM   1269  C C    . GLU   A  1 159  ? 168.102 121.993 160.102 1.00 118.40 ? 172  GLU   A C    1 
ATOM   1270  O O    . GLU   A  1 159  ? 168.629 121.802 159.006 1.00 119.69 ? 172  GLU   A O    1 
ATOM   1271  C CB   . GLU   A  1 159  ? 169.734 121.184 161.831 1.00 118.19 ? 172  GLU   A CB   1 
ATOM   1272  C CG   . GLU   A  1 159  ? 169.952 122.575 162.429 1.00 118.24 ? 172  GLU   A CG   1 
ATOM   1273  C CD   . GLU   A  1 159  ? 171.131 122.557 163.404 1.00 122.69 ? 172  GLU   A CD   1 
ATOM   1274  O OE1  . GLU   A  1 159  ? 172.294 122.697 162.966 1.00 122.79 ? 172  GLU   A OE1  1 
ATOM   1275  O OE2  . GLU   A  1 159  ? 170.908 122.330 164.614 1.00 124.59 ? 172  GLU   A OE2  1 
ATOM   1276  N N    . SER   A  1 160  ? 167.347 123.064 160.347 1.00 109.57 ? 173  SER   A N    1 
ATOM   1277  C CA   . SER   A  1 160  ? 167.082 124.062 159.317 1.00 112.70 ? 173  SER   A CA   1 
ATOM   1278  C C    . SER   A  1 160  ? 166.675 125.413 159.893 1.00 110.50 ? 173  SER   A C    1 
ATOM   1279  O O    . SER   A  1 160  ? 165.592 125.550 160.460 1.00 112.10 ? 173  SER   A O    1 
ATOM   1280  C CB   . SER   A  1 160  ? 166.000 123.568 158.344 1.00 113.70 ? 173  SER   A CB   1 
ATOM   1281  O OG   . SER   A  1 160  ? 164.757 123.350 158.983 1.00 112.85 ? 173  SER   A OG   1 
ATOM   1282  N N    . TRP   A  1 161  ? 167.532 126.418 159.776 1.00 98.12  ? 174  TRP   A N    1 
ATOM   1283  C CA   . TRP   A  1 161  ? 167.192 127.795 160.148 1.00 96.25  ? 174  TRP   A CA   1 
ATOM   1284  C C    . TRP   A  1 161  ? 167.519 128.815 159.062 1.00 100.14 ? 174  TRP   A C    1 
ATOM   1285  O O    . TRP   A  1 161  ? 167.049 129.946 159.139 1.00 103.56 ? 174  TRP   A O    1 
ATOM   1286  C CB   . TRP   A  1 161  ? 167.770 128.136 161.525 1.00 95.30  ? 174  TRP   A CB   1 
ATOM   1287  C CG   . TRP   A  1 161  ? 169.232 127.946 161.732 1.00 96.91  ? 174  TRP   A CG   1 
ATOM   1288  C CD1  . TRP   A  1 161  ? 169.797 126.896 162.363 1.00 98.34  ? 174  TRP   A CD1  1 
ATOM   1289  C CD2  . TRP   A  1 161  ? 170.331 128.825 161.359 1.00 96.71  ? 174  TRP   A CD2  1 
ATOM   1290  N NE1  . TRP   A  1 161  ? 171.160 127.063 162.412 1.00 98.64  ? 174  TRP   A NE1  1 
ATOM   1291  C CE2  . TRP   A  1 161  ? 171.548 128.230 161.797 1.00 97.33  ? 174  TRP   A CE2  1 
ATOM   1292  C CE3  . TRP   A  1 161  ? 170.427 130.063 160.699 1.00 92.69  ? 174  TRP   A CE3  1 
ATOM   1293  C CZ2  . TRP   A  1 161  ? 172.794 128.833 161.590 1.00 96.49  ? 174  TRP   A CZ2  1 
ATOM   1294  C CZ3  . TRP   A  1 161  ? 171.674 130.665 160.463 1.00 93.07  ? 174  TRP   A CZ3  1 
ATOM   1295  C CH2  . TRP   A  1 161  ? 172.857 130.054 160.907 1.00 95.93  ? 174  TRP   A CH2  1 
ATOM   1296  N N    . HIS   A  1 162  ? 168.194 128.394 157.997 1.00 102.61 ? 175  HIS   A N    1 
ATOM   1297  C CA   . HIS   A  1 162  ? 168.525 129.189 156.814 1.00 100.87 ? 175  HIS   A CA   1 
ATOM   1298  C C    . HIS   A  1 162  ? 168.603 128.276 155.588 1.00 103.27 ? 175  HIS   A C    1 
ATOM   1299  O O    . HIS   A  1 162  ? 168.816 127.072 155.740 1.00 105.55 ? 175  HIS   A O    1 
ATOM   1300  C CB   . HIS   A  1 162  ? 169.829 129.973 157.010 1.00 98.83  ? 175  HIS   A CB   1 
ATOM   1301  C CG   . HIS   A  1 162  ? 171.070 129.116 157.058 1.00 102.47 ? 175  HIS   A CG   1 
ATOM   1302  N ND1  . HIS   A  1 162  ? 171.302 128.078 157.959 1.00 107.44 ? 175  HIS   A ND1  1 
ATOM   1303  C CD2  . HIS   A  1 162  ? 172.165 129.235 156.256 1.00 98.93  ? 175  HIS   A CD2  1 
ATOM   1304  C CE1  . HIS   A  1 162  ? 172.533 127.618 157.696 1.00 102.36 ? 175  HIS   A CE1  1 
ATOM   1305  N NE2  . HIS   A  1 162  ? 173.070 128.289 156.671 1.00 99.07  ? 175  HIS   A NE2  1 
ATOM   1306  N N    . PHE   A  1 163  ? 168.432 128.805 154.375 1.00 109.71 ? 176  PHE   A N    1 
ATOM   1307  C CA   . PHE   A  1 163  ? 168.431 128.001 153.143 1.00 109.24 ? 176  PHE   A CA   1 
ATOM   1308  C C    . PHE   A  1 163  ? 169.479 128.447 152.114 1.00 113.82 ? 176  PHE   A C    1 
ATOM   1309  O O    . PHE   A  1 163  ? 169.313 128.285 150.911 1.00 119.22 ? 176  PHE   A O    1 
ATOM   1310  C CB   . PHE   A  1 163  ? 167.016 127.892 152.558 1.00 111.94 ? 176  PHE   A CB   1 
ATOM   1311  C CG   . PHE   A  1 163  ? 166.843 126.678 151.661 1.00 115.94 ? 176  PHE   A CG   1 
ATOM   1312  C CD1  . PHE   A  1 163  ? 166.676 125.411 152.241 1.00 115.24 ? 176  PHE   A CD1  1 
ATOM   1313  C CD2  . PHE   A  1 163  ? 166.887 126.798 150.260 1.00 115.42 ? 176  PHE   A CD2  1 
ATOM   1314  C CE1  . PHE   A  1 163  ? 166.554 124.271 151.430 1.00 115.99 ? 176  PHE   A CE1  1 
ATOM   1315  C CE2  . PHE   A  1 163  ? 166.775 125.659 149.448 1.00 113.81 ? 176  PHE   A CE2  1 
ATOM   1316  C CZ   . PHE   A  1 163  ? 166.607 124.394 150.032 1.00 115.35 ? 176  PHE   A CZ   1 
ATOM   1317  N N    . ASP   A  1 164  ? 170.594 129.009 152.563 1.00 115.87 ? 177  ASP   A N    1 
ATOM   1318  C CA   . ASP   A  1 164  ? 171.659 129.458 151.670 1.00 118.53 ? 177  ASP   A CA   1 
ATOM   1319  C C    . ASP   A  1 164  ? 172.493 128.266 151.169 1.00 120.73 ? 177  ASP   A C    1 
ATOM   1320  O O    . ASP   A  1 164  ? 173.331 127.720 151.888 1.00 121.30 ? 177  ASP   A O    1 
ATOM   1321  C CB   . ASP   A  1 164  ? 172.479 130.542 152.371 1.00 121.26 ? 177  ASP   A CB   1 
ATOM   1322  C CG   . ASP   A  1 164  ? 171.550 131.651 152.869 1.00 121.54 ? 177  ASP   A CG   1 
ATOM   1323  O OD1  . ASP   A  1 164  ? 170.907 132.320 152.034 1.00 119.17 ? 177  ASP   A OD1  1 
ATOM   1324  O OD2  . ASP   A  1 164  ? 171.384 131.797 154.094 1.00 124.13 ? 177  ASP   A OD2  1 
ATOM   1325  N N    . LYS   A  1 165  ? 172.237 127.836 149.927 1.00 133.26 ? 178  LYS   A N    1 
ATOM   1326  C CA   . LYS   A  1 165  ? 172.945 126.737 149.249 1.00 132.64 ? 178  LYS   A CA   1 
ATOM   1327  C C    . LYS   A  1 165  ? 174.402 127.146 149.004 1.00 132.36 ? 178  LYS   A C    1 
ATOM   1328  O O    . LYS   A  1 165  ? 175.319 126.368 149.259 1.00 130.56 ? 178  LYS   A O    1 
ATOM   1329  C CB   . LYS   A  1 165  ? 172.196 126.366 147.956 1.00 131.24 ? 178  LYS   A CB   1 
ATOM   1330  C CG   . LYS   A  1 165  ? 173.041 125.509 146.997 1.00 133.43 ? 178  LYS   A CG   1 
ATOM   1331  C CD   . LYS   A  1 165  ? 172.183 124.706 146.005 1.00 134.77 ? 178  LYS   A CD   1 
ATOM   1332  C CE   . LYS   A  1 165  ? 172.830 123.372 145.602 1.00 134.51 ? 178  LYS   A CE   1 
ATOM   1333  N NZ   . LYS   A  1 165  ? 172.791 122.361 146.689 1.00 132.98 ? 178  LYS   A NZ   1 
ATOM   1334  N N    . SER   A  1 166  ? 174.615 128.337 148.447 1.00 131.05 ? 179  SER   A N    1 
ATOM   1335  C CA   . SER   A  1 166  ? 175.924 128.985 148.318 1.00 132.87 ? 179  SER   A CA   1 
ATOM   1336  C C    . SER   A  1 166  ? 176.257 129.786 149.577 1.00 132.47 ? 179  SER   A C    1 
ATOM   1337  O O    . SER   A  1 166  ? 175.371 130.097 150.370 1.00 130.79 ? 179  SER   A O    1 
ATOM   1338  C CB   . SER   A  1 166  ? 175.931 129.891 147.085 1.00 131.53 ? 179  SER   A CB   1 
ATOM   1339  O OG   . SER   A  1 166  ? 174.887 130.844 147.147 1.00 130.98 ? 179  SER   A OG   1 
ATOM   1340  N N    . GLU   A  1 167  ? 177.527 130.136 149.793 1.00 126.55 ? 180  GLU   A N    1 
ATOM   1341  C CA   . GLU   A  1 167  ? 177.909 130.870 151.005 1.00 125.21 ? 180  GLU   A CA   1 
ATOM   1342  C C    . GLU   A  1 167  ? 177.325 132.300 151.011 1.00 125.54 ? 180  GLU   A C    1 
ATOM   1343  O O    . GLU   A  1 167  ? 177.612 133.064 150.085 1.00 125.73 ? 180  GLU   A O    1 
ATOM   1344  C CB   . GLU   A  1 167  ? 179.440 130.892 151.113 1.00 126.13 ? 180  GLU   A CB   1 
ATOM   1345  C CG   . GLU   A  1 167  ? 179.948 131.490 152.433 1.00 127.47 ? 180  GLU   A CG   1 
ATOM   1346  C CD   . GLU   A  1 167  ? 179.559 130.664 153.669 1.00 131.30 ? 180  GLU   A CD   1 
ATOM   1347  O OE1  . GLU   A  1 167  ? 179.323 129.442 153.549 1.00 129.45 ? 180  GLU   A OE1  1 
ATOM   1348  O OE2  . GLU   A  1 167  ? 179.530 131.235 154.781 1.00 131.09 ? 180  GLU   A OE2  1 
ATOM   1349  N N    . PRO   A  1 168  ? 176.518 132.706 152.010 1.00 115.39 ? 181  PRO   A N    1 
ATOM   1350  C CA   . PRO   A  1 168  ? 175.959 134.052 152.060 1.00 113.05 ? 181  PRO   A CA   1 
ATOM   1351  C C    . PRO   A  1 168  ? 177.035 135.080 152.422 1.00 111.44 ? 181  PRO   A C    1 
ATOM   1352  O O    . PRO   A  1 168  ? 178.051 134.751 153.030 1.00 112.68 ? 181  PRO   A O    1 
ATOM   1353  C CB   . PRO   A  1 168  ? 174.846 134.000 153.102 1.00 110.16 ? 181  PRO   A CB   1 
ATOM   1354  C CG   . PRO   A  1 168  ? 175.304 132.898 154.049 1.00 110.81 ? 181  PRO   A CG   1 
ATOM   1355  C CD   . PRO   A  1 168  ? 176.063 131.928 153.149 1.00 113.86 ? 181  PRO   A CD   1 
ATOM   1356  N N    . LEU   A  1 169  ? 176.801 136.341 152.079 1.00 101.09 ? 182  LEU   A N    1 
ATOM   1357  C CA   . LEU   A  1 169  ? 177.721 137.435 152.372 1.00 104.70 ? 182  LEU   A CA   1 
ATOM   1358  C C    . LEU   A  1 169  ? 177.731 137.744 153.877 1.00 107.17 ? 182  LEU   A C    1 
ATOM   1359  O O    . LEU   A  1 169  ? 176.667 137.939 154.466 1.00 108.27 ? 182  LEU   A O    1 
ATOM   1360  C CB   . LEU   A  1 169  ? 177.306 138.614 151.478 1.00 104.43 ? 182  LEU   A CB   1 
ATOM   1361  C CG   . LEU   A  1 169  ? 178.372 139.711 151.347 1.00 106.84 ? 182  LEU   A CG   1 
ATOM   1362  C CD1  . LEU   A  1 169  ? 178.199 140.437 150.015 1.00 104.84 ? 182  LEU   A CD1  1 
ATOM   1363  C CD2  . LEU   A  1 169  ? 178.252 140.759 152.447 1.00 106.72 ? 182  LEU   A CD2  1 
ATOM   1364  N N    . CYS   A  1 170  ? 178.907 137.809 154.509 1.00 110.65 ? 183  CYS   A N    1 
ATOM   1365  C CA   . CYS   A  1 170  ? 179.058 137.972 155.960 1.00 108.53 ? 183  CYS   A CA   1 
ATOM   1366  C C    . CYS   A  1 170  ? 179.884 139.200 156.340 1.00 109.63 ? 183  CYS   A C    1 
ATOM   1367  O O    . CYS   A  1 170  ? 180.882 139.504 155.695 1.00 113.43 ? 183  CYS   A O    1 
ATOM   1368  C CB   . CYS   A  1 170  ? 179.694 136.722 156.572 1.00 107.68 ? 183  CYS   A CB   1 
ATOM   1369  S SG   . CYS   A  1 170  ? 178.792 135.174 156.350 1.00 136.07 ? 183  CYS   A SG   1 
ATOM   1370  N N    . LEU   A  1 171  ? 179.504 139.871 157.428 1.00 95.56  ? 184  LEU   A N    1 
ATOM   1371  C CA   . LEU   A  1 171  ? 180.318 140.898 158.087 1.00 91.95  ? 184  LEU   A CA   1 
ATOM   1372  C C    . LEU   A  1 171  ? 181.212 140.324 159.187 1.00 90.06  ? 184  LEU   A C    1 
ATOM   1373  O O    . LEU   A  1 171  ? 182.240 140.909 159.515 1.00 98.86  ? 184  LEU   A O    1 
ATOM   1374  C CB   . LEU   A  1 171  ? 179.408 141.962 158.707 1.00 90.59  ? 184  LEU   A CB   1 
ATOM   1375  C CG   . LEU   A  1 171  ? 178.569 142.757 157.713 1.00 94.72  ? 184  LEU   A CG   1 
ATOM   1376  C CD1  . LEU   A  1 171  ? 177.644 143.687 158.484 1.00 93.23  ? 184  LEU   A CD1  1 
ATOM   1377  C CD2  . LEU   A  1 171  ? 179.422 143.584 156.759 1.00 95.07  ? 184  LEU   A CD2  1 
ATOM   1378  N N    . PHE   A  1 172  ? 180.822 139.195 159.771 1.00 84.86  ? 185  PHE   A N    1 
ATOM   1379  C CA   . PHE   A  1 172  ? 181.525 138.577 160.881 1.00 87.86  ? 185  PHE   A CA   1 
ATOM   1380  C C    . PHE   A  1 172  ? 181.314 137.073 160.905 1.00 90.49  ? 185  PHE   A C    1 
ATOM   1381  O O    . PHE   A  1 172  ? 180.215 136.591 160.635 1.00 96.62  ? 185  PHE   A O    1 
ATOM   1382  C CB   . PHE   A  1 172  ? 181.010 139.197 162.178 1.00 82.57  ? 185  PHE   A CB   1 
ATOM   1383  C CG   . PHE   A  1 172  ? 181.767 138.803 163.418 1.00 83.40  ? 185  PHE   A CG   1 
ATOM   1384  C CD1  . PHE   A  1 172  ? 182.910 139.524 163.788 1.00 86.16  ? 185  PHE   A CD1  1 
ATOM   1385  C CD2  . PHE   A  1 172  ? 181.316 137.736 164.209 1.00 85.35  ? 185  PHE   A CD2  1 
ATOM   1386  C CE1  . PHE   A  1 172  ? 183.597 139.193 164.964 1.00 87.32  ? 185  PHE   A CE1  1 
ATOM   1387  C CE2  . PHE   A  1 172  ? 182.003 137.407 165.382 1.00 87.06  ? 185  PHE   A CE2  1 
ATOM   1388  C CZ   . PHE   A  1 172  ? 183.134 138.142 165.764 1.00 89.17  ? 185  PHE   A CZ   1 
ATOM   1389  N N    . LYS   A  1 173  ? 182.370 136.339 161.235 1.00 97.71  ? 186  LYS   A N    1 
ATOM   1390  C CA   . LYS   A  1 173  ? 182.375 134.888 161.390 1.00 95.72  ? 186  LYS   A CA   1 
ATOM   1391  C C    . LYS   A  1 173  ? 183.558 134.505 162.269 1.00 98.85  ? 186  LYS   A C    1 
ATOM   1392  O O    . LYS   A  1 173  ? 184.695 134.571 161.814 1.00 107.73 ? 186  LYS   A O    1 
ATOM   1393  C CB   . LYS   A  1 173  ? 182.418 134.219 160.006 1.00 97.49  ? 186  LYS   A CB   1 
ATOM   1394  C CG   . LYS   A  1 173  ? 182.632 132.704 160.108 1.00 100.37 ? 186  LYS   A CG   1 
ATOM   1395  C CD   . LYS   A  1 173  ? 182.570 131.987 158.760 1.00 102.16 ? 186  LYS   A CD   1 
ATOM   1396  C CE   . LYS   A  1 173  ? 181.180 132.045 158.121 1.00 102.72 ? 186  LYS   A CE   1 
ATOM   1397  N NZ   . LYS   A  1 173  ? 181.121 131.117 156.970 1.00 102.36 ? 186  LYS   A NZ   1 
ATOM   1398  N N    . LYS   A  1 174  ? 183.306 134.130 163.521 1.00 90.38  ? 187  LYS   A N    1 
ATOM   1399  C CA   . LYS   A  1 174  ? 184.336 133.711 164.480 1.00 90.54  ? 187  LYS   A CA   1 
ATOM   1400  C C    . LYS   A  1 174  ? 183.790 132.638 165.402 1.00 93.58  ? 187  LYS   A C    1 
ATOM   1401  O O    . LYS   A  1 174  ? 182.593 132.567 165.658 1.00 100.53 ? 187  LYS   A O    1 
ATOM   1402  C CB   . LYS   A  1 174  ? 184.843 134.897 165.316 1.00 92.14  ? 187  LYS   A CB   1 
ATOM   1403  C CG   . LYS   A  1 174  ? 185.838 135.793 164.566 1.00 94.07  ? 187  LYS   A CG   1 
ATOM   1404  C CD   . LYS   A  1 174  ? 186.612 136.754 165.482 1.00 99.62  ? 187  LYS   A CD   1 
ATOM   1405  C CE   . LYS   A  1 174  ? 187.518 136.035 166.494 1.00 99.77  ? 187  LYS   A CE   1 
ATOM   1406  N NZ   . LYS   A  1 174  ? 188.317 136.994 167.297 1.00 96.25  ? 187  LYS   A NZ   1 
ATOM   1407  N N    . ASN   A  1 175  ? 184.701 131.841 165.940 1.00 96.67  ? 188  ASN   A N    1 
ATOM   1408  C CA   . ASN   A  1 175  ? 184.405 130.773 166.875 1.00 95.34  ? 188  ASN   A CA   1 
ATOM   1409  C C    . ASN   A  1 175  ? 185.101 131.075 168.190 1.00 96.62  ? 188  ASN   A C    1 
ATOM   1410  O O    . ASN   A  1 175  ? 186.290 131.382 168.206 1.00 98.98  ? 188  ASN   A O    1 
ATOM   1411  C CB   . ASN   A  1 175  ? 184.863 129.427 166.296 1.00 94.58  ? 188  ASN   A CB   1 
ATOM   1412  C CG   . ASN   A  1 175  ? 183.892 128.863 165.286 1.00 99.79  ? 188  ASN   A CG   1 
ATOM   1413  O OD1  . ASN   A  1 175  ? 182.881 129.470 164.972 1.00 102.17 ? 188  ASN   A OD1  1 
ATOM   1414  N ND2  . ASN   A  1 175  ? 184.207 127.699 164.760 1.00 102.21 ? 188  ASN   A ND2  1 
ATOM   1415  N N    . PHE   A  1 176  ? 184.378 130.911 169.288 1.00 89.07  ? 189  PHE   A N    1 
ATOM   1416  C CA   . PHE   A  1 176  ? 184.884 131.138 170.634 1.00 88.17  ? 189  PHE   A CA   1 
ATOM   1417  C C    . PHE   A  1 176  ? 184.707 129.874 171.450 1.00 91.84  ? 189  PHE   A C    1 
ATOM   1418  O O    . PHE   A  1 176  ? 183.733 129.162 171.275 1.00 95.78  ? 189  PHE   A O    1 
ATOM   1419  C CB   . PHE   A  1 176  ? 184.169 132.329 171.267 1.00 91.95  ? 189  PHE   A CB   1 
ATOM   1420  C CG   . PHE   A  1 176  ? 184.276 133.600 170.459 1.00 93.80  ? 189  PHE   A CG   1 
ATOM   1421  C CD1  . PHE   A  1 176  ? 185.392 134.432 170.625 1.00 93.18  ? 189  PHE   A CD1  1 
ATOM   1422  C CD2  . PHE   A  1 176  ? 183.256 133.964 169.563 1.00 92.52  ? 189  PHE   A CD2  1 
ATOM   1423  C CE1  . PHE   A  1 176  ? 185.484 135.637 169.915 1.00 93.20  ? 189  PHE   A CE1  1 
ATOM   1424  C CE2  . PHE   A  1 176  ? 183.355 135.165 168.843 1.00 92.47  ? 189  PHE   A CE2  1 
ATOM   1425  C CZ   . PHE   A  1 176  ? 184.464 136.004 169.027 1.00 94.33  ? 189  PHE   A CZ   1 
ATOM   1426  N N    . THR   A  1 177  ? 185.639 129.547 172.329 1.00 98.98  ? 190  THR   A N    1 
ATOM   1427  C CA   . THR   A  1 177  ? 185.521 128.341 173.149 1.00 98.60  ? 190  THR   A CA   1 
ATOM   1428  C C    . THR   A  1 177  ? 184.889 128.662 174.494 1.00 99.79  ? 190  THR   A C    1 
ATOM   1429  O O    . THR   A  1 177  ? 185.129 129.727 175.061 1.00 103.45 ? 190  THR   A O    1 
ATOM   1430  C CB   . THR   A  1 177  ? 186.878 127.665 173.351 1.00 98.83  ? 190  THR   A CB   1 
ATOM   1431  O OG1  . THR   A  1 177  ? 187.826 128.574 173.868 1.00 101.59 ? 190  THR   A OG1  1 
ATOM   1432  C CG2  . THR   A  1 177  ? 187.422 127.103 172.042 1.00 96.70  ? 190  THR   A CG2  1 
ATOM   1433  N N    . TYR   A  1 178  ? 184.073 127.756 175.020 1.00 91.64  ? 191  TYR   A N    1 
ATOM   1434  C CA   . TYR   A  1 178  ? 183.463 127.910 176.337 1.00 88.23  ? 191  TYR   A CA   1 
ATOM   1435  C C    . TYR   A  1 178  ? 183.603 126.608 177.122 1.00 95.17  ? 191  TYR   A C    1 
ATOM   1436  O O    . TYR   A  1 178  ? 183.627 125.522 176.544 1.00 99.56  ? 191  TYR   A O    1 
ATOM   1437  C CB   . TYR   A  1 178  ? 182.011 128.378 176.230 1.00 84.70  ? 191  TYR   A CB   1 
ATOM   1438  C CG   . TYR   A  1 178  ? 181.042 127.350 175.706 1.00 84.39  ? 191  TYR   A CG   1 
ATOM   1439  C CD1  . TYR   A  1 178  ? 180.794 127.259 174.329 1.00 89.04  ? 191  TYR   A CD1  1 
ATOM   1440  C CD2  . TYR   A  1 178  ? 180.379 126.494 176.599 1.00 87.47  ? 191  TYR   A CD2  1 
ATOM   1441  C CE1  . TYR   A  1 178  ? 179.882 126.310 173.840 1.00 90.71  ? 191  TYR   A CE1  1 
ATOM   1442  C CE2  . TYR   A  1 178  ? 179.484 125.529 176.111 1.00 89.25  ? 191  TYR   A CE2  1 
ATOM   1443  C CZ   . TYR   A  1 178  ? 179.238 125.433 174.730 1.00 91.80  ? 191  TYR   A CZ   1 
ATOM   1444  O OH   . TYR   A  1 178  ? 178.432 124.462 174.235 1.00 98.74  ? 191  TYR   A OH   1 
ATOM   1445  N N    . ASN   A  1 179  ? 183.722 126.694 178.442 1.00 103.99 ? 192  ASN   A N    1 
ATOM   1446  C CA   . ASN   A  1 179  ? 183.850 125.514 179.286 1.00 99.85  ? 192  ASN   A CA   1 
ATOM   1447  C C    . ASN   A  1 179  ? 182.531 124.726 179.331 1.00 100.49 ? 192  ASN   A C    1 
ATOM   1448  O O    . ASN   A  1 179  ? 181.592 125.117 180.027 1.00 106.38 ? 192  ASN   A O    1 
ATOM   1449  C CB   . ASN   A  1 179  ? 184.340 125.967 180.665 1.00 100.45 ? 192  ASN   A CB   1 
ATOM   1450  C CG   . ASN   A  1 179  ? 184.530 124.820 181.636 1.00 106.13 ? 192  ASN   A CG   1 
ATOM   1451  O OD1  . ASN   A  1 179  ? 184.271 123.660 181.342 1.00 106.60 ? 192  ASN   A OD1  1 
ATOM   1452  N ND2  . ASN   A  1 179  ? 184.932 125.194 182.833 1.00 108.27 ? 192  ASN   A ND2  1 
ATOM   1453  N N    . VAL   A  1 180  ? 182.529 123.517 178.765 1.00 99.02  ? 193  VAL   A N    1 
ATOM   1454  C CA   . VAL   A  1 180  ? 181.365 122.621 178.711 1.00 99.67  ? 193  VAL   A CA   1 
ATOM   1455  C C    . VAL   A  1 180  ? 180.908 122.122 180.076 1.00 103.81 ? 193  VAL   A C    1 
ATOM   1456  O O    . VAL   A  1 180  ? 179.757 121.722 180.211 1.00 104.86 ? 193  VAL   A O    1 
ATOM   1457  C CB   . VAL   A  1 180  ? 181.627 121.396 177.819 1.00 100.46 ? 193  VAL   A CB   1 
ATOM   1458  C CG1  . VAL   A  1 180  ? 181.865 121.823 176.378 1.00 97.35  ? 193  VAL   A CG1  1 
ATOM   1459  C CG2  . VAL   A  1 180  ? 182.807 120.534 178.274 1.00 103.80 ? 193  VAL   A CG2  1 
ATOM   1460  N N    . SER   A  1 181  ? 181.774 122.132 181.088 1.00 110.69 ? 194  SER   A N    1 
ATOM   1461  C CA   . SER   A  1 181  ? 181.435 121.679 182.436 1.00 113.54 ? 194  SER   A CA   1 
ATOM   1462  C C    . SER   A  1 181  ? 180.648 122.713 183.240 1.00 115.88 ? 194  SER   A C    1 
ATOM   1463  O O    . SER   A  1 181  ? 180.046 122.347 184.246 1.00 121.50 ? 194  SER   A O    1 
ATOM   1464  C CB   . SER   A  1 181  ? 182.706 121.314 183.206 1.00 115.22 ? 194  SER   A CB   1 
ATOM   1465  O OG   . SER   A  1 181  ? 183.423 120.300 182.526 1.00 117.19 ? 194  SER   A OG   1 
ATOM   1466  N N    . THR   A  1 182  ? 180.614 123.978 182.820 1.00 103.51 ? 195  THR   A N    1 
ATOM   1467  C CA   . THR   A  1 182  ? 179.889 125.049 183.529 1.00 103.71 ? 195  THR   A CA   1 
ATOM   1468  C C    . THR   A  1 182  ? 178.382 124.864 183.456 1.00 103.27 ? 195  THR   A C    1 
ATOM   1469  O O    . THR   A  1 182  ? 177.879 124.286 182.505 1.00 102.85 ? 195  THR   A O    1 
ATOM   1470  C CB   . THR   A  1 182  ? 180.250 126.435 182.989 1.00 103.67 ? 195  THR   A CB   1 
ATOM   1471  O OG1  . THR   A  1 182  ? 179.888 126.572 181.637 1.00 102.93 ? 195  THR   A OG1  1 
ATOM   1472  C CG2  . THR   A  1 182  ? 181.732 126.730 183.176 1.00 105.04 ? 195  THR   A CG2  1 
ATOM   1473  N N    . ASP   A  1 183  ? 177.630 125.338 184.444 1.00 98.35  ? 196  ASP   A N    1 
ATOM   1474  C CA   . ASP   A  1 183  ? 176.167 125.185 184.446 1.00 97.94  ? 196  ASP   A CA   1 
ATOM   1475  C C    . ASP   A  1 183  ? 175.416 126.351 183.797 1.00 99.49  ? 196  ASP   A C    1 
ATOM   1476  O O    . ASP   A  1 183  ? 174.308 126.162 183.302 1.00 100.09 ? 196  ASP   A O    1 
ATOM   1477  C CB   . ASP   A  1 183  ? 175.678 124.999 185.885 1.00 98.44  ? 196  ASP   A CB   1 
ATOM   1478  C CG   . ASP   A  1 183  ? 176.256 123.753 186.555 1.00 106.40 ? 196  ASP   A CG   1 
ATOM   1479  O OD1  . ASP   A  1 183  ? 176.194 122.657 185.955 1.00 108.65 ? 196  ASP   A OD1  1 
ATOM   1480  O OD2  . ASP   A  1 183  ? 176.744 123.867 187.702 1.00 105.91 ? 196  ASP   A OD2  1 
ATOM   1481  N N    . TRP   A  1 184  ? 176.017 127.539 183.756 1.00 95.80  ? 197  TRP   A N    1 
ATOM   1482  C CA   . TRP   A  1 184  ? 175.397 128.751 183.225 1.00 91.03  ? 197  TRP   A CA   1 
ATOM   1483  C C    . TRP   A  1 184  ? 176.327 129.594 182.368 1.00 91.45  ? 197  TRP   A C    1 
ATOM   1484  O O    . TRP   A  1 184  ? 177.492 129.763 182.704 1.00 91.66  ? 197  TRP   A O    1 
ATOM   1485  C CB   . TRP   A  1 184  ? 174.937 129.617 184.399 1.00 85.78  ? 197  TRP   A CB   1 
ATOM   1486  C CG   . TRP   A  1 184  ? 173.943 128.961 185.291 1.00 89.75  ? 197  TRP   A CG   1 
ATOM   1487  C CD1  . TRP   A  1 184  ? 174.225 128.319 186.443 1.00 90.38  ? 197  TRP   A CD1  1 
ATOM   1488  C CD2  . TRP   A  1 184  ? 172.513 128.807 185.085 1.00 91.33  ? 197  TRP   A CD2  1 
ATOM   1489  N NE1  . TRP   A  1 184  ? 173.079 127.735 186.933 1.00 91.60  ? 197  TRP   A NE1  1 
ATOM   1490  C CE2  . TRP   A  1 184  ? 171.995 128.000 186.134 1.00 90.83  ? 197  TRP   A CE2  1 
ATOM   1491  C CE3  . TRP   A  1 184  ? 171.601 129.269 184.118 1.00 88.42  ? 197  TRP   A CE3  1 
ATOM   1492  C CZ2  . TRP   A  1 184  ? 170.649 127.639 186.207 1.00 92.16  ? 197  TRP   A CZ2  1 
ATOM   1493  C CZ3  . TRP   A  1 184  ? 170.239 128.936 184.196 1.00 88.76  ? 197  TRP   A CZ3  1 
ATOM   1494  C CH2  . TRP   A  1 184  ? 169.766 128.113 185.230 1.00 92.01  ? 197  TRP   A CH2  1 
ATOM   1495  N N    . LEU   A  1 185  ? 175.799 130.156 181.289 1.00 86.55  ? 198  LEU   A N    1 
ATOM   1496  C CA   . LEU   A  1 185  ? 176.501 131.095 180.424 1.00 84.54  ? 198  LEU   A CA   1 
ATOM   1497  C C    . LEU   A  1 185  ? 175.734 132.402 180.463 1.00 86.24  ? 198  LEU   A C    1 
ATOM   1498  O O    . LEU   A  1 185  ? 174.510 132.411 180.385 1.00 91.89  ? 198  LEU   A O    1 
ATOM   1499  C CB   . LEU   A  1 185  ? 176.648 130.619 178.979 1.00 78.43  ? 198  LEU   A CB   1 
ATOM   1500  C CG   . LEU   A  1 185  ? 177.714 129.536 178.808 1.00 81.68  ? 198  LEU   A CG   1 
ATOM   1501  C CD1  . LEU   A  1 185  ? 177.105 128.147 178.913 1.00 89.13  ? 198  LEU   A CD1  1 
ATOM   1502  C CD2  . LEU   A  1 185  ? 178.379 129.674 177.449 1.00 86.33  ? 198  LEU   A CD2  1 
ATOM   1503  N N    . TYR   A  1 186  ? 176.443 133.509 180.562 1.00 74.31  ? 199  TYR   A N    1 
ATOM   1504  C CA   . TYR   A  1 186  ? 175.859 134.833 180.625 1.00 68.63  ? 199  TYR   A CA   1 
ATOM   1505  C C    . TYR   A  1 186  ? 176.277 135.633 179.412 1.00 72.76  ? 199  TYR   A C    1 
ATOM   1506  O O    . TYR   A  1 186  ? 177.441 135.580 179.046 1.00 87.09  ? 199  TYR   A O    1 
ATOM   1507  C CB   . TYR   A  1 186  ? 176.258 135.517 181.927 1.00 74.36  ? 199  TYR   A CB   1 
ATOM   1508  C CG   . TYR   A  1 186  ? 175.808 134.764 183.154 1.00 80.10  ? 199  TYR   A CG   1 
ATOM   1509  C CD1  . TYR   A  1 186  ? 174.491 134.920 183.613 1.00 82.54  ? 199  TYR   A CD1  1 
ATOM   1510  C CD2  . TYR   A  1 186  ? 176.686 133.893 183.819 1.00 81.25  ? 199  TYR   A CD2  1 
ATOM   1511  C CE1  . TYR   A  1 186  ? 174.066 134.234 184.761 1.00 82.13  ? 199  TYR   A CE1  1 
ATOM   1512  C CE2  . TYR   A  1 186  ? 176.254 133.181 184.951 1.00 82.85  ? 199  TYR   A CE2  1 
ATOM   1513  C CZ   . TYR   A  1 186  ? 174.943 133.360 185.427 1.00 86.08  ? 199  TYR   A CZ   1 
ATOM   1514  O OH   . TYR   A  1 186  ? 174.517 132.693 186.526 1.00 91.62  ? 199  TYR   A OH   1 
ATOM   1515  N N    . PHE   A  1 187  ? 175.360 136.365 178.784 1.00 67.26  ? 200  PHE   A N    1 
ATOM   1516  C CA   . PHE   A  1 187  ? 175.656 137.161 177.596 1.00 64.76  ? 200  PHE   A CA   1 
ATOM   1517  C C    . PHE   A  1 187  ? 175.073 138.566 177.633 1.00 67.68  ? 200  PHE   A C    1 
ATOM   1518  O O    . PHE   A  1 187  ? 173.934 138.735 178.039 1.00 76.35  ? 200  PHE   A O    1 
ATOM   1519  C CB   . PHE   A  1 187  ? 175.077 136.498 176.343 1.00 68.12  ? 200  PHE   A CB   1 
ATOM   1520  C CG   . PHE   A  1 187  ? 175.618 135.138 175.992 1.00 74.68  ? 200  PHE   A CG   1 
ATOM   1521  C CD1  . PHE   A  1 187  ? 176.799 135.035 175.247 1.00 73.14  ? 200  PHE   A CD1  1 
ATOM   1522  C CD2  . PHE   A  1 187  ? 174.935 133.977 176.381 1.00 78.82  ? 200  PHE   A CD2  1 
ATOM   1523  C CE1  . PHE   A  1 187  ? 177.303 133.773 174.912 1.00 70.53  ? 200  PHE   A CE1  1 
ATOM   1524  C CE2  . PHE   A  1 187  ? 175.433 132.714 176.034 1.00 77.22  ? 200  PHE   A CE2  1 
ATOM   1525  C CZ   . PHE   A  1 187  ? 176.620 132.613 175.297 1.00 72.79  ? 200  PHE   A CZ   1 
ATOM   1526  N N    . HIS   A  1 188  ? 175.827 139.573 177.203 1.00 68.33  ? 201  HIS   A N    1 
ATOM   1527  C CA   . HIS   A  1 188  ? 175.305 140.926 177.004 1.00 62.11  ? 201  HIS   A CA   1 
ATOM   1528  C C    . HIS   A  1 188  ? 175.331 141.166 175.510 1.00 75.22  ? 201  HIS   A C    1 
ATOM   1529  O O    . HIS   A  1 188  ? 176.400 141.103 174.919 1.00 85.40  ? 201  HIS   A O    1 
ATOM   1530  C CB   . HIS   A  1 188  ? 176.124 142.043 177.647 1.00 61.88  ? 201  HIS   A CB   1 
ATOM   1531  C CG   . HIS   A  1 188  ? 176.014 142.121 179.133 1.00 67.04  ? 201  HIS   A CG   1 
ATOM   1532  N ND1  . HIS   A  1 188  ? 176.644 141.269 180.027 1.00 78.60  ? 201  HIS   A ND1  1 
ATOM   1533  C CD2  . HIS   A  1 188  ? 175.344 143.080 179.826 1.00 67.28  ? 201  HIS   A CD2  1 
ATOM   1534  C CE1  . HIS   A  1 188  ? 176.342 141.735 181.244 1.00 73.09  ? 201  HIS   A CE1  1 
ATOM   1535  N NE2  . HIS   A  1 188  ? 175.561 142.813 181.149 1.00 69.68  ? 201  HIS   A NE2  1 
ATOM   1536  N N    . PHE   A  1 189  ? 174.196 141.443 174.893 1.00 73.20  ? 202  PHE   A N    1 
ATOM   1537  C CA   . PHE   A  1 189  ? 174.106 141.760 173.477 1.00 66.03  ? 202  PHE   A CA   1 
ATOM   1538  C C    . PHE   A  1 189  ? 173.458 143.124 173.374 1.00 70.66  ? 202  PHE   A C    1 
ATOM   1539  O O    . PHE   A  1 189  ? 172.311 143.269 173.770 1.00 83.05  ? 202  PHE   A O    1 
ATOM   1540  C CB   . PHE   A  1 189  ? 173.283 140.704 172.749 1.00 66.07  ? 202  PHE   A CB   1 
ATOM   1541  C CG   . PHE   A  1 189  ? 173.838 139.301 172.780 1.00 69.25  ? 202  PHE   A CG   1 
ATOM   1542  C CD1  . PHE   A  1 189  ? 175.167 139.057 172.400 1.00 70.74  ? 202  PHE   A CD1  1 
ATOM   1543  C CD2  . PHE   A  1 189  ? 173.009 138.229 173.140 1.00 71.00  ? 202  PHE   A CD2  1 
ATOM   1544  C CE1  . PHE   A  1 189  ? 175.664 137.748 172.383 1.00 71.91  ? 202  PHE   A CE1  1 
ATOM   1545  C CE2  . PHE   A  1 189  ? 173.509 136.921 173.132 1.00 71.49  ? 202  PHE   A CE2  1 
ATOM   1546  C CZ   . PHE   A  1 189  ? 174.837 136.682 172.757 1.00 71.96  ? 202  PHE   A CZ   1 
ATOM   1547  N N    . TYR   A  1 190  ? 174.147 144.135 172.870 1.00 67.52  ? 203  TYR   A N    1 
ATOM   1548  C CA   . TYR   A  1 190  ? 173.571 145.475 172.758 1.00 68.30  ? 203  TYR   A CA   1 
ATOM   1549  C C    . TYR   A  1 190  ? 174.082 146.222 171.541 1.00 70.21  ? 203  TYR   A C    1 
ATOM   1550  O O    . TYR   A  1 190  ? 175.085 145.849 170.952 1.00 77.99  ? 203  TYR   A O    1 
ATOM   1551  C CB   . TYR   A  1 190  ? 173.791 146.279 174.045 1.00 67.36  ? 203  TYR   A CB   1 
ATOM   1552  C CG   . TYR   A  1 190  ? 175.204 146.713 174.327 1.00 68.86  ? 203  TYR   A CG   1 
ATOM   1553  C CD1  . TYR   A  1 190  ? 175.690 147.917 173.790 1.00 74.48  ? 203  TYR   A CD1  1 
ATOM   1554  C CD2  . TYR   A  1 190  ? 175.995 145.966 175.210 1.00 68.12  ? 203  TYR   A CD2  1 
ATOM   1555  C CE1  . TYR   A  1 190  ? 176.979 148.363 174.114 1.00 75.46  ? 203  TYR   A CE1  1 
ATOM   1556  C CE2  . TYR   A  1 190  ? 177.272 146.425 175.564 1.00 74.35  ? 203  TYR   A CE2  1 
ATOM   1557  C CZ   . TYR   A  1 190  ? 177.768 147.617 175.007 1.00 77.18  ? 203  TYR   A CZ   1 
ATOM   1558  O OH   . TYR   A  1 190  ? 179.003 148.061 175.339 1.00 80.44  ? 203  TYR   A OH   1 
ATOM   1559  N N    . GLN   A  1 191  ? 173.382 147.273 171.143 1.00 76.68  ? 204  GLN   A N    1 
ATOM   1560  C CA   . GLN   A  1 191  ? 173.768 148.099 170.015 1.00 71.18  ? 204  GLN   A CA   1 
ATOM   1561  C C    . GLN   A  1 191  ? 173.890 149.554 170.438 1.00 72.95  ? 204  GLN   A C    1 
ATOM   1562  O O    . GLN   A  1 191  ? 173.150 150.037 171.286 1.00 87.36  ? 204  GLN   A O    1 
ATOM   1563  C CB   . GLN   A  1 191  ? 172.800 147.931 168.842 1.00 66.71  ? 204  GLN   A CB   1 
ATOM   1564  C CG   . GLN   A  1 191  ? 171.374 148.394 169.158 1.00 73.77  ? 204  GLN   A CG   1 
ATOM   1565  C CD   . GLN   A  1 191  ? 170.432 148.233 167.983 1.00 80.30  ? 204  GLN   A CD   1 
ATOM   1566  O OE1  . GLN   A  1 191  ? 170.827 148.169 166.832 1.00 85.60  ? 204  GLN   A OE1  1 
ATOM   1567  N NE2  . GLN   A  1 191  ? 169.149 148.197 168.234 1.00 75.16  ? 204  GLN   A NE2  1 
ATOM   1568  N N    . GLU   A  1 192  ? 174.806 150.271 169.815 1.00 81.59  ? 205  GLU   A N    1 
ATOM   1569  C CA   . GLU   A  1 192  ? 175.058 151.680 170.070 1.00 83.76  ? 205  GLU   A CA   1 
ATOM   1570  C C    . GLU   A  1 192  ? 175.728 152.275 168.832 1.00 90.48  ? 205  GLU   A C    1 
ATOM   1571  O O    . GLU   A  1 192  ? 176.723 151.737 168.351 1.00 97.72  ? 205  GLU   A O    1 
ATOM   1572  C CB   . GLU   A  1 192  ? 175.908 151.851 171.341 1.00 85.55  ? 205  GLU   A CB   1 
ATOM   1573  C CG   . GLU   A  1 192  ? 176.361 153.298 171.535 1.00 90.00  ? 205  GLU   A CG   1 
ATOM   1574  C CD   . GLU   A  1 192  ? 177.040 153.512 172.891 1.00 99.06  ? 205  GLU   A CD   1 
ATOM   1575  O OE1  . GLU   A  1 192  ? 176.317 153.720 173.888 1.00 101.80 ? 205  GLU   A OE1  1 
ATOM   1576  O OE2  . GLU   A  1 192  ? 178.292 153.528 172.948 1.00 101.99 ? 205  GLU   A OE2  1 
ATOM   1577  N N    . ARG   A  1 193  ? 175.159 153.347 168.272 1.00 82.13  ? 206  ARG   A N    1 
ATOM   1578  C CA   . ARG   A  1 193  ? 175.686 154.052 167.092 1.00 77.05  ? 206  ARG   A CA   1 
ATOM   1579  C C    . ARG   A  1 193  ? 175.915 153.135 165.889 1.00 81.63  ? 206  ARG   A C    1 
ATOM   1580  O O    . ARG   A  1 193  ? 176.982 153.140 165.281 1.00 89.19  ? 206  ARG   A O    1 
ATOM   1581  C CB   . ARG   A  1 193  ? 176.939 154.863 167.460 1.00 82.69  ? 206  ARG   A CB   1 
ATOM   1582  C CG   . ARG   A  1 193  ? 176.686 155.887 168.566 1.00 79.85  ? 206  ARG   A CG   1 
ATOM   1583  C CD   . ARG   A  1 193  ? 177.947 156.719 168.818 1.00 85.92  ? 206  ARG   A CD   1 
ATOM   1584  N NE   . ARG   A  1 193  ? 177.964 157.236 170.194 1.00 93.13  ? 206  ARG   A NE   1 
ATOM   1585  C CZ   . ARG   A  1 193  ? 178.436 156.596 171.246 1.00 96.31  ? 206  ARG   A CZ   1 
ATOM   1586  N NH1  . ARG   A  1 193  ? 178.223 157.049 172.443 1.00 91.03  ? 206  ARG   A NH1  1 
ATOM   1587  N NH2  . ARG   A  1 193  ? 179.092 155.478 171.142 1.00 93.69  ? 206  ARG   A NH2  1 
ATOM   1588  N N    . GLY   A  1 194  ? 174.957 152.256 165.610 1.00 78.71  ? 207  GLY   A N    1 
ATOM   1589  C CA   . GLY   A  1 194  ? 175.021 151.314 164.489 1.00 84.43  ? 207  GLY   A CA   1 
ATOM   1590  C C    . GLY   A  1 194  ? 176.034 150.184 164.653 1.00 84.43  ? 207  GLY   A C    1 
ATOM   1591  O O    . GLY   A  1 194  ? 176.330 149.480 163.691 1.00 90.61  ? 207  GLY   A O    1 
ATOM   1592  N N    . THR   A  1 195  ? 176.586 150.001 165.849 1.00 75.49  ? 208  THR   A N    1 
ATOM   1593  C CA   . THR   A  1 195  ? 177.568 148.966 166.168 1.00 71.23  ? 208  THR   A CA   1 
ATOM   1594  C C    . THR   A  1 195  ? 176.994 148.014 167.197 1.00 73.04  ? 208  THR   A C    1 
ATOM   1595  O O    . THR   A  1 195  ? 176.433 148.457 168.189 1.00 87.38  ? 208  THR   A O    1 
ATOM   1596  C CB   . THR   A  1 195  ? 178.861 149.580 166.707 1.00 78.57  ? 208  THR   A CB   1 
ATOM   1597  O OG1  . THR   A  1 195  ? 179.336 150.533 165.790 1.00 86.49  ? 208  THR   A OG1  1 
ATOM   1598  C CG2  . THR   A  1 195  ? 179.979 148.563 166.909 1.00 73.57  ? 208  THR   A CG2  1 
ATOM   1599  N N    . PHE   A  1 196  ? 177.082 146.717 166.949 1.00 66.69  ? 209  PHE   A N    1 
ATOM   1600  C CA   . PHE   A  1 196  ? 176.635 145.657 167.843 1.00 64.83  ? 209  PHE   A CA   1 
ATOM   1601  C C    . PHE   A  1 196  ? 177.789 145.219 168.739 1.00 68.99  ? 209  PHE   A C    1 
ATOM   1602  O O    . PHE   A  1 196  ? 178.901 145.052 168.260 1.00 82.15  ? 209  PHE   A O    1 
ATOM   1603  C CB   . PHE   A  1 196  ? 176.125 144.487 167.012 1.00 62.54  ? 209  PHE   A CB   1 
ATOM   1604  C CG   . PHE   A  1 196  ? 175.732 143.275 167.818 1.00 68.16  ? 209  PHE   A CG   1 
ATOM   1605  C CD1  . PHE   A  1 196  ? 174.474 143.220 168.432 1.00 73.74  ? 209  PHE   A CD1  1 
ATOM   1606  C CD2  . PHE   A  1 196  ? 176.620 142.192 167.937 1.00 65.47  ? 209  PHE   A CD2  1 
ATOM   1607  C CE1  . PHE   A  1 196  ? 174.072 142.060 169.107 1.00 70.70  ? 209  PHE   A CE1  1 
ATOM   1608  C CE2  . PHE   A  1 196  ? 176.230 141.048 168.641 1.00 67.31  ? 209  PHE   A CE2  1 
ATOM   1609  C CZ   . PHE   A  1 196  ? 174.950 140.973 169.206 1.00 71.22  ? 209  PHE   A CZ   1 
ATOM   1610  N N    . TYR   A  1 197  ? 177.550 145.042 170.029 1.00 68.54  ? 210  TYR   A N    1 
ATOM   1611  C CA   . TYR   A  1 197  ? 178.529 144.628 171.025 1.00 69.09  ? 210  TYR   A CA   1 
ATOM   1612  C C    . TYR   A  1 197  ? 178.088 143.349 171.711 1.00 73.18  ? 210  TYR   A C    1 
ATOM   1613  O O    . TYR   A  1 197  ? 176.919 143.205 172.054 1.00 85.10  ? 210  TYR   A O    1 
ATOM   1614  C CB   . TYR   A  1 197  ? 178.713 145.734 172.062 1.00 66.05  ? 210  TYR   A CB   1 
ATOM   1615  C CG   . TYR   A  1 197  ? 179.224 147.034 171.495 1.00 70.51  ? 210  TYR   A CG   1 
ATOM   1616  C CD1  . TYR   A  1 197  ? 178.329 147.961 170.934 1.00 74.68  ? 210  TYR   A CD1  1 
ATOM   1617  C CD2  . TYR   A  1 197  ? 180.594 147.320 171.531 1.00 69.22  ? 210  TYR   A CD2  1 
ATOM   1618  C CE1  . TYR   A  1 197  ? 178.800 149.166 170.400 1.00 75.54  ? 210  TYR   A CE1  1 
ATOM   1619  C CE2  . TYR   A  1 197  ? 181.073 148.529 170.996 1.00 77.78  ? 210  TYR   A CE2  1 
ATOM   1620  C CZ   . TYR   A  1 197  ? 180.177 149.452 170.429 1.00 81.79  ? 210  TYR   A CZ   1 
ATOM   1621  O OH   . TYR   A  1 197  ? 180.641 150.619 169.920 1.00 83.53  ? 210  TYR   A OH   1 
ATOM   1622  N N    . ALA   A  1 198  ? 179.027 142.443 171.958 1.00 65.99  ? 211  ALA   A N    1 
ATOM   1623  C CA   . ALA   A  1 198  ? 178.767 141.179 172.621 1.00 61.03  ? 211  ALA   A CA   1 
ATOM   1624  C C    . ALA   A  1 198  ? 179.741 140.929 173.769 1.00 72.60  ? 211  ALA   A C    1 
ATOM   1625  O O    . ALA   A  1 198  ? 180.945 141.102 173.622 1.00 80.01  ? 211  ALA   A O    1 
ATOM   1626  C CB   . ALA   A  1 198  ? 178.841 140.050 171.600 1.00 61.79  ? 211  ALA   A CB   1 
ATOM   1627  N N    . TYR   A  1 199  ? 179.221 140.554 174.928 1.00 75.28  ? 212  TYR   A N    1 
ATOM   1628  C CA   . TYR   A  1 199  ? 179.993 140.169 176.105 1.00 66.00  ? 212  TYR   A CA   1 
ATOM   1629  C C    . TYR   A  1 199  ? 179.526 138.787 176.522 1.00 72.54  ? 212  TYR   A C    1 
ATOM   1630  O O    . TYR   A  1 199  ? 178.363 138.455 176.320 1.00 85.26  ? 212  TYR   A O    1 
ATOM   1631  C CB   . TYR   A  1 199  ? 179.853 141.114 177.291 1.00 62.46  ? 212  TYR   A CB   1 
ATOM   1632  C CG   . TYR   A  1 199  ? 180.362 142.524 177.110 1.00 66.87  ? 212  TYR   A CG   1 
ATOM   1633  C CD1  . TYR   A  1 199  ? 179.811 143.387 176.151 1.00 64.65  ? 212  TYR   A CD1  1 
ATOM   1634  C CD2  . TYR   A  1 199  ? 181.389 142.986 177.948 1.00 74.66  ? 212  TYR   A CD2  1 
ATOM   1635  C CE1  . TYR   A  1 199  ? 180.334 144.677 175.981 1.00 70.29  ? 212  TYR   A CE1  1 
ATOM   1636  C CE2  . TYR   A  1 199  ? 181.891 144.288 177.807 1.00 73.12  ? 212  TYR   A CE2  1 
ATOM   1637  C CZ   . TYR   A  1 199  ? 181.372 145.132 176.811 1.00 75.23  ? 212  TYR   A CZ   1 
ATOM   1638  O OH   . TYR   A  1 199  ? 181.885 146.374 176.639 1.00 83.90  ? 212  TYR   A OH   1 
ATOM   1639  N N    . TYR   A  1 200  ? 180.391 137.977 177.115 1.00 76.03  ? 213  TYR   A N    1 
ATOM   1640  C CA   . TYR   A  1 200  ? 180.027 136.639 177.556 1.00 74.67  ? 213  TYR   A CA   1 
ATOM   1641  C C    . TYR   A  1 200  ? 180.807 136.195 178.788 1.00 79.56  ? 213  TYR   A C    1 
ATOM   1642  O O    . TYR   A  1 200  ? 181.833 136.777 179.122 1.00 85.25  ? 213  TYR   A O    1 
ATOM   1643  C CB   . TYR   A  1 200  ? 180.165 135.654 176.388 1.00 69.04  ? 213  TYR   A CB   1 
ATOM   1644  C CG   . TYR   A  1 200  ? 181.349 134.713 176.447 1.00 77.72  ? 213  TYR   A CG   1 
ATOM   1645  C CD1  . TYR   A  1 200  ? 182.646 135.247 176.358 1.00 82.58  ? 213  TYR   A CD1  1 
ATOM   1646  C CD2  . TYR   A  1 200  ? 181.168 133.319 176.458 1.00 75.61  ? 213  TYR   A CD2  1 
ATOM   1647  C CE1  . TYR   A  1 200  ? 183.762 134.402 176.325 1.00 85.90  ? 213  TYR   A CE1  1 
ATOM   1648  C CE2  . TYR   A  1 200  ? 182.286 132.467 176.410 1.00 83.06  ? 213  TYR   A CE2  1 
ATOM   1649  C CZ   . TYR   A  1 200  ? 183.589 133.009 176.344 1.00 92.46  ? 213  TYR   A CZ   1 
ATOM   1650  O OH   . TYR   A  1 200  ? 184.693 132.221 176.288 1.00 97.42  ? 213  TYR   A OH   1 
ATOM   1651  N N    . ALA   A  1 201  ? 180.277 135.228 179.519 1.00 76.76  ? 214  ALA   A N    1 
ATOM   1652  C CA   . ALA   A  1 201  ? 180.937 134.594 180.642 1.00 74.00  ? 214  ALA   A CA   1 
ATOM   1653  C C    . ALA   A  1 201  ? 180.447 133.164 180.780 1.00 84.18  ? 214  ALA   A C    1 
ATOM   1654  O O    . ALA   A  1 201  ? 179.264 132.897 180.605 1.00 94.92  ? 214  ALA   A O    1 
ATOM   1655  C CB   . ALA   A  1 201  ? 180.733 135.354 181.944 1.00 77.64  ? 214  ALA   A CB   1 
ATOM   1656  N N    . ASP   A  1 202  ? 181.359 132.251 181.091 1.00 100.30 ? 215  ASP   A N    1 
ATOM   1657  C CA   . ASP   A  1 202  ? 181.072 130.842 181.319 1.00 99.70  ? 215  ASP   A CA   1 
ATOM   1658  C C    . ASP   A  1 202  ? 181.442 130.421 182.751 1.00 102.90 ? 215  ASP   A C    1 
ATOM   1659  O O    . ASP   A  1 202  ? 180.709 129.669 183.380 1.00 107.58 ? 215  ASP   A O    1 
ATOM   1660  C CB   . ASP   A  1 202  ? 181.788 129.981 180.265 1.00 99.11  ? 215  ASP   A CB   1 
ATOM   1661  C CG   . ASP   A  1 202  ? 183.309 130.171 180.157 1.00 104.07 ? 215  ASP   A CG   1 
ATOM   1662  O OD1  . ASP   A  1 202  ? 183.869 131.124 180.741 1.00 107.09 ? 215  ASP   A OD1  1 
ATOM   1663  O OD2  . ASP   A  1 202  ? 183.942 129.344 179.466 1.00 104.98 ? 215  ASP   A OD2  1 
ATOM   1664  N N    . SER   A  1 203  ? 182.533 130.940 183.319 1.00 107.22 ? 216  SER   A N    1 
ATOM   1665  C CA   . SER   A  1 203  ? 182.976 130.583 184.669 1.00 108.13 ? 216  SER   A CA   1 
ATOM   1666  C C    . SER   A  1 203  ? 182.266 131.393 185.756 1.00 107.84 ? 216  SER   A C    1 
ATOM   1667  O O    . SER   A  1 203  ? 181.585 130.831 186.615 1.00 114.28 ? 216  SER   A O    1 
ATOM   1668  C CB   . SER   A  1 203  ? 184.500 130.715 184.769 1.00 106.89 ? 216  SER   A CB   1 
ATOM   1669  O OG   . SER   A  1 203  ? 184.929 132.038 184.501 1.00 107.04 ? 216  SER   A OG   1 
ATOM   1670  N N    . GLY   A  1 204  ? 182.418 132.713 185.740 1.00 92.21  ? 217  GLY   A N    1 
ATOM   1671  C CA   . GLY   A  1 204  ? 181.813 133.636 186.694 1.00 96.27  ? 217  GLY   A CA   1 
ATOM   1672  C C    . GLY   A  1 204  ? 180.496 134.229 186.206 1.00 99.12  ? 217  GLY   A C    1 
ATOM   1673  O O    . GLY   A  1 204  ? 179.987 133.885 185.145 1.00 101.89 ? 217  GLY   A O    1 
ATOM   1674  N N    . MET   A  1 205  ? 179.904 135.103 187.010 1.00 93.40  ? 218  MET   A N    1 
ATOM   1675  C CA   . MET   A  1 205  ? 178.677 135.823 186.658 1.00 90.36  ? 218  MET   A CA   1 
ATOM   1676  C C    . MET   A  1 205  ? 178.945 137.077 185.803 1.00 94.15  ? 218  MET   A C    1 
ATOM   1677  O O    . MET   A  1 205  ? 178.246 137.262 184.811 1.00 94.85  ? 218  MET   A O    1 
ATOM   1678  C CB   . MET   A  1 205  ? 177.906 136.162 187.937 1.00 92.38  ? 218  MET   A CB   1 
ATOM   1679  C CG   . MET   A  1 205  ? 176.643 135.315 188.041 1.00 93.73  ? 218  MET   A CG   1 
ATOM   1680  S SD   . MET   A  1 205  ? 175.685 135.569 189.544 1.00 108.16 ? 218  MET   A SD   1 
ATOM   1681  C CE   . MET   A  1 205  ? 176.899 135.164 190.823 1.00 98.17  ? 218  MET   A CE   1 
ATOM   1682  N N    . PRO   A  1 206  ? 179.900 137.968 186.138 1.00 84.13  ? 219  PRO   A N    1 
ATOM   1683  C CA   . PRO   A  1 206  ? 180.186 139.145 185.321 1.00 77.84  ? 219  PRO   A CA   1 
ATOM   1684  C C    . PRO   A  1 206  ? 180.741 138.740 183.953 1.00 81.49  ? 219  PRO   A C    1 
ATOM   1685  O O    . PRO   A  1 206  ? 181.631 137.898 183.872 1.00 88.64  ? 219  PRO   A O    1 
ATOM   1686  C CB   . PRO   A  1 206  ? 181.213 139.974 186.092 1.00 72.62  ? 219  PRO   A CB   1 
ATOM   1687  C CG   . PRO   A  1 206  ? 181.087 139.456 187.515 1.00 77.43  ? 219  PRO   A CG   1 
ATOM   1688  C CD   . PRO   A  1 206  ? 180.693 138.000 187.348 1.00 80.48  ? 219  PRO   A CD   1 
ATOM   1689  N N    . THR   A  1 207  ? 180.272 139.352 182.872 1.00 72.17  ? 220  THR   A N    1 
ATOM   1690  C CA   . THR   A  1 207  ? 180.720 139.019 181.515 1.00 73.70  ? 220  THR   A CA   1 
ATOM   1691  C C    . THR   A  1 207  ? 181.944 139.823 181.085 1.00 77.90  ? 220  THR   A C    1 
ATOM   1692  O O    . THR   A  1 207  ? 182.316 140.831 181.681 1.00 82.67  ? 220  THR   A O    1 
ATOM   1693  C CB   . THR   A  1 207  ? 179.600 139.204 180.493 1.00 75.04  ? 220  THR   A CB   1 
ATOM   1694  O OG1  . THR   A  1 207  ? 179.264 140.544 180.460 1.00 84.99  ? 220  THR   A OG1  1 
ATOM   1695  C CG2  . THR   A  1 207  ? 178.327 138.430 180.792 1.00 74.65  ? 220  THR   A CG2  1 
ATOM   1696  N N    . THR   A  1 208  ? 182.600 139.374 180.021 1.00 78.96  ? 221  THR   A N    1 
ATOM   1697  C CA   . THR   A  1 208  ? 183.782 140.009 179.436 1.00 74.41  ? 221  THR   A CA   1 
ATOM   1698  C C    . THR   A  1 208  ? 183.553 140.199 177.944 1.00 78.25  ? 221  THR   A C    1 
ATOM   1699  O O    . THR   A  1 208  ? 182.810 139.444 177.323 1.00 83.29  ? 221  THR   A O    1 
ATOM   1700  C CB   . THR   A  1 208  ? 185.059 139.227 179.765 1.00 77.92  ? 221  THR   A CB   1 
ATOM   1701  O OG1  . THR   A  1 208  ? 186.152 139.925 179.242 1.00 80.68  ? 221  THR   A OG1  1 
ATOM   1702  C CG2  . THR   A  1 208  ? 185.127 137.814 179.196 1.00 80.99  ? 221  THR   A CG2  1 
ATOM   1703  N N    . PHE   A  1 209  ? 184.179 141.203 177.347 1.00 73.75  ? 222  PHE   A N    1 
ATOM   1704  C CA   . PHE   A  1 209  ? 183.983 141.541 175.942 1.00 70.40  ? 222  PHE   A CA   1 
ATOM   1705  C C    . PHE   A  1 209  ? 184.413 140.438 174.975 1.00 75.03  ? 222  PHE   A C    1 
ATOM   1706  O O    . PHE   A  1 209  ? 185.538 139.949 175.040 1.00 82.46  ? 222  PHE   A O    1 
ATOM   1707  C CB   . PHE   A  1 209  ? 184.750 142.830 175.665 1.00 71.00  ? 222  PHE   A CB   1 
ATOM   1708  C CG   . PHE   A  1 209  ? 184.723 143.278 174.226 1.00 75.30  ? 222  PHE   A CG   1 
ATOM   1709  C CD1  . PHE   A  1 209  ? 183.626 144.001 173.738 1.00 75.61  ? 222  PHE   A CD1  1 
ATOM   1710  C CD2  . PHE   A  1 209  ? 185.802 142.990 173.373 1.00 75.52  ? 222  PHE   A CD2  1 
ATOM   1711  C CE1  . PHE   A  1 209  ? 183.630 144.468 172.418 1.00 75.27  ? 222  PHE   A CE1  1 
ATOM   1712  C CE2  . PHE   A  1 209  ? 185.805 143.458 172.053 1.00 71.00  ? 222  PHE   A CE2  1 
ATOM   1713  C CZ   . PHE   A  1 209  ? 184.725 144.217 171.582 1.00 73.96  ? 222  PHE   A CZ   1 
ATOM   1714  N N    . LEU   A  1 210  ? 183.521 140.058 174.061 1.00 72.58  ? 223  LEU   A N    1 
ATOM   1715  C CA   . LEU   A  1 210  ? 183.786 139.068 173.022 1.00 72.02  ? 223  LEU   A CA   1 
ATOM   1716  C C    . LEU   A  1 210  ? 184.235 139.778 171.744 1.00 81.07  ? 223  LEU   A C    1 
ATOM   1717  O O    . LEU   A  1 210  ? 185.355 139.583 171.279 1.00 90.15  ? 223  LEU   A O    1 
ATOM   1718  C CB   . LEU   A  1 210  ? 182.519 138.269 172.678 1.00 69.36  ? 223  LEU   A CB   1 
ATOM   1719  C CG   . LEU   A  1 210  ? 182.301 136.943 173.381 1.00 75.31  ? 223  LEU   A CG   1 
ATOM   1720  C CD1  . LEU   A  1 210  ? 181.015 136.325 172.842 1.00 78.09  ? 223  LEU   A CD1  1 
ATOM   1721  C CD2  . LEU   A  1 210  ? 183.427 135.955 173.113 1.00 75.10  ? 223  LEU   A CD2  1 
ATOM   1722  N N    . PHE   A  1 211  ? 183.350 140.595 171.172 1.00 74.02  ? 224  PHE   A N    1 
ATOM   1723  C CA   . PHE   A  1 211  ? 183.583 141.319 169.932 1.00 74.14  ? 224  PHE   A CA   1 
ATOM   1724  C C    . PHE   A  1 211  ? 182.581 142.451 169.729 1.00 75.43  ? 224  PHE   A C    1 
ATOM   1725  O O    . PHE   A  1 211  ? 181.509 142.481 170.328 1.00 85.33  ? 224  PHE   A O    1 
ATOM   1726  C CB   . PHE   A  1 211  ? 183.470 140.363 168.731 1.00 75.47  ? 224  PHE   A CB   1 
ATOM   1727  C CG   . PHE   A  1 211  ? 182.055 139.937 168.386 1.00 75.95  ? 224  PHE   A CG   1 
ATOM   1728  C CD1  . PHE   A  1 211  ? 181.485 138.823 169.010 1.00 69.41  ? 224  PHE   A CD1  1 
ATOM   1729  C CD2  . PHE   A  1 211  ? 181.300 140.645 167.436 1.00 78.17  ? 224  PHE   A CD2  1 
ATOM   1730  C CE1  . PHE   A  1 211  ? 180.154 138.475 168.764 1.00 69.68  ? 224  PHE   A CE1  1 
ATOM   1731  C CE2  . PHE   A  1 211  ? 179.979 140.267 167.151 1.00 73.87  ? 224  PHE   A CE2  1 
ATOM   1732  C CZ   . PHE   A  1 211  ? 179.397 139.190 167.828 1.00 69.71  ? 224  PHE   A CZ   1 
ATOM   1733  N N    . SER   A  1 212  ? 182.961 143.400 168.882 1.00 78.16  ? 225  SER   A N    1 
ATOM   1734  C CA   . SER   A  1 212  ? 182.127 144.501 168.421 1.00 72.48  ? 225  SER   A CA   1 
ATOM   1735  C C    . SER   A  1 212  ? 182.017 144.342 166.911 1.00 75.35  ? 225  SER   A C    1 
ATOM   1736  O O    . SER   A  1 212  ? 182.950 143.888 166.252 1.00 85.41  ? 225  SER   A O    1 
ATOM   1737  C CB   . SER   A  1 212  ? 182.630 145.885 168.830 1.00 75.70  ? 225  SER   A CB   1 
ATOM   1738  O OG   . SER   A  1 212  ? 183.865 146.197 168.227 1.00 87.29  ? 225  SER   A OG   1 
ATOM   1739  N N    . LEU   A  1 213  ? 180.886 144.711 166.336 1.00 78.40  ? 226  LEU   A N    1 
ATOM   1740  C CA   . LEU   A  1 213  ? 180.590 144.528 164.927 1.00 73.10  ? 226  LEU   A CA   1 
ATOM   1741  C C    . LEU   A  1 213  ? 179.842 145.733 164.397 1.00 75.52  ? 226  LEU   A C    1 
ATOM   1742  O O    . LEU   A  1 213  ? 178.707 145.977 164.789 1.00 86.19  ? 226  LEU   A O    1 
ATOM   1743  C CB   . LEU   A  1 213  ? 179.781 143.237 164.783 1.00 72.69  ? 226  LEU   A CB   1 
ATOM   1744  C CG   . LEU   A  1 213  ? 179.218 143.015 163.380 1.00 76.40  ? 226  LEU   A CG   1 
ATOM   1745  C CD1  . LEU   A  1 213  ? 180.347 142.967 162.360 1.00 74.71  ? 226  LEU   A CD1  1 
ATOM   1746  C CD2  . LEU   A  1 213  ? 178.447 141.709 163.347 1.00 74.74  ? 226  LEU   A CD2  1 
ATOM   1747  N N    . TYR   A  1 214  ? 180.447 146.497 163.500 1.00 75.23  ? 227  TYR   A N    1 
ATOM   1748  C CA   . TYR   A  1 214  ? 179.736 147.597 162.877 1.00 72.45  ? 227  TYR   A CA   1 
ATOM   1749  C C    . TYR   A  1 214  ? 178.736 147.033 161.865 1.00 78.21  ? 227  TYR   A C    1 
ATOM   1750  O O    . TYR   A  1 214  ? 179.101 146.232 161.008 1.00 85.14  ? 227  TYR   A O    1 
ATOM   1751  C CB   . TYR   A  1 214  ? 180.719 148.554 162.222 1.00 75.82  ? 227  TYR   A CB   1 
ATOM   1752  C CG   . TYR   A  1 214  ? 180.025 149.543 161.324 1.00 74.47  ? 227  TYR   A CG   1 
ATOM   1753  C CD1  . TYR   A  1 214  ? 179.249 150.579 161.871 1.00 75.56  ? 227  TYR   A CD1  1 
ATOM   1754  C CD2  . TYR   A  1 214  ? 180.076 149.359 159.934 1.00 75.08  ? 227  TYR   A CD2  1 
ATOM   1755  C CE1  . TYR   A  1 214  ? 178.566 151.469 161.024 1.00 76.71  ? 227  TYR   A CE1  1 
ATOM   1756  C CE2  . TYR   A  1 214  ? 179.371 150.227 159.089 1.00 77.80  ? 227  TYR   A CE2  1 
ATOM   1757  C CZ   . TYR   A  1 214  ? 178.632 151.289 159.629 1.00 84.31  ? 227  TYR   A CZ   1 
ATOM   1758  O OH   . TYR   A  1 214  ? 177.985 152.120 158.780 1.00 93.39  ? 227  TYR   A OH   1 
ATOM   1759  N N    . LEU   A  1 215  ? 177.474 147.441 161.979 1.00 75.06  ? 228  LEU   A N    1 
ATOM   1760  C CA   . LEU   A  1 215  ? 176.397 147.053 161.075 1.00 72.58  ? 228  LEU   A CA   1 
ATOM   1761  C C    . LEU   A  1 215  ? 175.938 148.212 160.198 1.00 78.10  ? 228  LEU   A C    1 
ATOM   1762  O O    . LEU   A  1 215  ? 175.601 148.007 159.040 1.00 86.05  ? 228  LEU   A O    1 
ATOM   1763  C CB   . LEU   A  1 215  ? 175.201 146.547 161.885 1.00 71.97  ? 228  LEU   A CB   1 
ATOM   1764  C CG   . LEU   A  1 215  ? 175.463 145.285 162.712 1.00 75.33  ? 228  LEU   A CG   1 
ATOM   1765  C CD1  . LEU   A  1 215  ? 174.235 145.020 163.569 1.00 76.10  ? 228  LEU   A CD1  1 
ATOM   1766  C CD2  . LEU   A  1 215  ? 175.715 144.061 161.835 1.00 74.95  ? 228  LEU   A CD2  1 
ATOM   1767  N N    . GLY   A  1 216  ? 175.883 149.429 160.739 1.00 75.52  ? 229  GLY   A N    1 
ATOM   1768  C CA   . GLY   A  1 216  ? 175.392 150.594 160.006 1.00 75.33  ? 229  GLY   A CA   1 
ATOM   1769  C C    . GLY   A  1 216  ? 173.873 150.658 159.912 1.00 81.98  ? 229  GLY   A C    1 
ATOM   1770  O O    . GLY   A  1 216  ? 173.337 151.544 159.250 1.00 94.81  ? 229  GLY   A O    1 
ATOM   1771  N N    . THR   A  1 217  ? 173.185 149.730 160.559 1.00 83.90  ? 230  THR   A N    1 
ATOM   1772  C CA   . THR   A  1 217  ? 171.733 149.576 160.575 1.00 87.49  ? 230  THR   A CA   1 
ATOM   1773  C C    . THR   A  1 217  ? 171.282 149.291 161.995 1.00 87.51  ? 230  THR   A C    1 
ATOM   1774  O O    . THR   A  1 217  ? 172.048 148.802 162.820 1.00 90.84  ? 230  THR   A O    1 
ATOM   1775  C CB   . THR   A  1 217  ? 171.259 148.455 159.636 1.00 88.44  ? 230  THR   A CB   1 
ATOM   1776  O OG1  . THR   A  1 217  ? 171.832 147.212 159.973 1.00 89.54  ? 230  THR   A OG1  1 
ATOM   1777  C CG2  . THR   A  1 217  ? 171.603 148.733 158.177 1.00 86.86  ? 230  THR   A CG2  1 
ATOM   1778  N N    . LEU   A  1 218  ? 170.026 149.590 162.291 1.00 89.74  ? 231  LEU   A N    1 
ATOM   1779  C CA   . LEU   A  1 218  ? 169.443 149.383 163.605 1.00 85.48  ? 231  LEU   A CA   1 
ATOM   1780  C C    . LEU   A  1 218  ? 168.840 147.982 163.740 1.00 84.80  ? 231  LEU   A C    1 
ATOM   1781  O O    . LEU   A  1 218  ? 167.930 147.629 162.994 1.00 91.09  ? 231  LEU   A O    1 
ATOM   1782  C CB   . LEU   A  1 218  ? 168.391 150.482 163.811 1.00 86.42  ? 231  LEU   A CB   1 
ATOM   1783  C CG   . LEU   A  1 218  ? 167.881 150.599 165.248 1.00 88.70  ? 231  LEU   A CG   1 
ATOM   1784  C CD1  . LEU   A  1 218  ? 168.911 151.254 166.161 1.00 86.66  ? 231  LEU   A CD1  1 
ATOM   1785  C CD2  . LEU   A  1 218  ? 166.624 151.457 165.268 1.00 87.15  ? 231  LEU   A CD2  1 
ATOM   1786  N N    . LEU   A  1 219  ? 169.375 147.139 164.618 1.00 78.09  ? 232  LEU   A N    1 
ATOM   1787  C CA   . LEU   A  1 219  ? 168.754 145.852 164.931 1.00 76.92  ? 232  LEU   A CA   1 
ATOM   1788  C C    . LEU   A  1 219  ? 167.421 146.124 165.613 1.00 84.60  ? 232  LEU   A C    1 
ATOM   1789  O O    . LEU   A  1 219  ? 167.330 147.051 166.418 1.00 88.92  ? 232  LEU   A O    1 
ATOM   1790  C CB   . LEU   A  1 219  ? 169.651 145.022 165.854 1.00 71.31  ? 232  LEU   A CB   1 
ATOM   1791  C CG   . LEU   A  1 219  ? 170.997 144.634 165.236 1.00 75.99  ? 232  LEU   A CG   1 
ATOM   1792  C CD1  . LEU   A  1 219  ? 171.925 144.167 166.345 1.00 78.48  ? 232  LEU   A CD1  1 
ATOM   1793  C CD2  . LEU   A  1 219  ? 170.852 143.519 164.209 1.00 71.69  ? 232  LEU   A CD2  1 
ATOM   1794  N N    . SER   A  1 220  ? 166.390 145.343 165.321 1.00 81.24  ? 233  SER   A N    1 
ATOM   1795  C CA   . SER   A  1 220  ? 165.073 145.594 165.912 1.00 83.22  ? 233  SER   A CA   1 
ATOM   1796  C C    . SER   A  1 220  ? 164.439 144.391 166.570 1.00 83.22  ? 233  SER   A C    1 
ATOM   1797  O O    . SER   A  1 220  ? 163.578 144.590 167.415 1.00 91.94  ? 233  SER   A O    1 
ATOM   1798  C CB   . SER   A  1 220  ? 164.131 146.171 164.859 1.00 87.57  ? 233  SER   A CB   1 
ATOM   1799  O OG   . SER   A  1 220  ? 163.910 145.261 163.804 1.00 89.62  ? 233  SER   A OG   1 
ATOM   1800  N N    . HIS   A  1 221  ? 164.893 143.175 166.287 1.00 78.74  ? 234  HIS   A N    1 
ATOM   1801  C CA   . HIS   A  1 221  ? 164.290 141.953 166.805 1.00 84.01  ? 234  HIS   A CA   1 
ATOM   1802  C C    . HIS   A  1 221  ? 165.333 140.942 167.224 1.00 86.40  ? 234  HIS   A C    1 
ATOM   1803  O O    . HIS   A  1 221  ? 166.427 140.897 166.679 1.00 95.62  ? 234  HIS   A O    1 
ATOM   1804  C CB   . HIS   A  1 221  ? 163.351 141.347 165.757 1.00 82.91  ? 234  HIS   A CB   1 
ATOM   1805  C CG   . HIS   A  1 221  ? 162.139 142.196 165.545 1.00 89.37  ? 234  HIS   A CG   1 
ATOM   1806  N ND1  . HIS   A  1 221  ? 162.027 143.250 164.638 1.00 90.79  ? 234  HIS   A ND1  1 
ATOM   1807  C CD2  . HIS   A  1 221  ? 161.112 142.258 166.429 1.00 88.91  ? 234  HIS   A CD2  1 
ATOM   1808  C CE1  . HIS   A  1 221  ? 160.922 143.917 165.002 1.00 90.00  ? 234  HIS   A CE1  1 
ATOM   1809  N NE2  . HIS   A  1 221  ? 160.371 143.356 166.084 1.00 89.50  ? 234  HIS   A NE2  1 
ATOM   1810  N N    . TYR   A  1 222  ? 164.962 140.079 168.155 1.00 80.07  ? 235  TYR   A N    1 
ATOM   1811  C CA   . TYR   A  1 222  ? 165.711 138.880 168.480 1.00 77.48  ? 235  TYR   A CA   1 
ATOM   1812  C C    . TYR   A  1 222  ? 164.755 137.729 168.739 1.00 80.67  ? 235  TYR   A C    1 
ATOM   1813  O O    . TYR   A  1 222  ? 163.569 137.915 169.015 1.00 86.98  ? 235  TYR   A O    1 
ATOM   1814  C CB   . TYR   A  1 222  ? 166.642 139.103 169.670 1.00 77.39  ? 235  TYR   A CB   1 
ATOM   1815  C CG   . TYR   A  1 222  ? 165.931 139.244 170.991 1.00 79.31  ? 235  TYR   A CG   1 
ATOM   1816  C CD1  . TYR   A  1 222  ? 165.438 140.494 171.384 1.00 83.96  ? 235  TYR   A CD1  1 
ATOM   1817  C CD2  . TYR   A  1 222  ? 165.744 138.125 171.819 1.00 77.53  ? 235  TYR   A CD2  1 
ATOM   1818  C CE1  . TYR   A  1 222  ? 164.783 140.639 172.613 1.00 79.48  ? 235  TYR   A CE1  1 
ATOM   1819  C CE2  . TYR   A  1 222  ? 165.065 138.264 173.036 1.00 76.40  ? 235  TYR   A CE2  1 
ATOM   1820  C CZ   . TYR   A  1 222  ? 164.591 139.523 173.442 1.00 81.17  ? 235  TYR   A CZ   1 
ATOM   1821  O OH   . TYR   A  1 222  ? 163.939 139.685 174.618 1.00 90.00  ? 235  TYR   A OH   1 
ATOM   1822  N N    . TYR   A  1 223  ? 165.279 136.520 168.622 1.00 85.99  ? 236  TYR   A N    1 
ATOM   1823  C CA   . TYR   A  1 223  ? 164.485 135.318 168.718 1.00 81.23  ? 236  TYR   A CA   1 
ATOM   1824  C C    . TYR   A  1 223  ? 165.352 134.129 169.108 1.00 85.90  ? 236  TYR   A C    1 
ATOM   1825  O O    . TYR   A  1 223  ? 166.420 133.915 168.548 1.00 92.31  ? 236  TYR   A O    1 
ATOM   1826  C CB   . TYR   A  1 223  ? 163.783 135.094 167.377 1.00 83.94  ? 236  TYR   A CB   1 
ATOM   1827  C CG   . TYR   A  1 223  ? 162.894 133.883 167.408 1.00 87.38  ? 236  TYR   A CG   1 
ATOM   1828  C CD1  . TYR   A  1 223  ? 161.768 133.891 168.236 1.00 90.11  ? 236  TYR   A CD1  1 
ATOM   1829  C CD2  . TYR   A  1 223  ? 163.223 132.743 166.667 1.00 88.15  ? 236  TYR   A CD2  1 
ATOM   1830  C CE1  . TYR   A  1 223  ? 160.984 132.737 168.351 1.00 90.50  ? 236  TYR   A CE1  1 
ATOM   1831  C CE2  . TYR   A  1 223  ? 162.453 131.576 166.800 1.00 88.87  ? 236  TYR   A CE2  1 
ATOM   1832  C CZ   . TYR   A  1 223  ? 161.338 131.571 167.659 1.00 91.58  ? 236  TYR   A CZ   1 
ATOM   1833  O OH   . TYR   A  1 223  ? 160.576 130.466 167.810 1.00 97.92  ? 236  TYR   A OH   1 
ATOM   1834  N N    . VAL   A  1 224  ? 164.906 133.359 170.092 1.00 85.64  ? 237  VAL   A N    1 
ATOM   1835  C CA   . VAL   A  1 224  ? 165.618 132.177 170.574 1.00 81.65  ? 237  VAL   A CA   1 
ATOM   1836  C C    . VAL   A  1 224  ? 165.055 130.990 169.809 1.00 85.64  ? 237  VAL   A C    1 
ATOM   1837  O O    . VAL   A  1 224  ? 163.881 130.661 169.947 1.00 91.35  ? 237  VAL   A O    1 
ATOM   1838  C CB   . VAL   A  1 224  ? 165.478 132.037 172.093 1.00 77.30  ? 237  VAL   A CB   1 
ATOM   1839  C CG1  . VAL   A  1 224  ? 166.191 130.787 172.590 1.00 76.60  ? 237  VAL   A CG1  1 
ATOM   1840  C CG2  . VAL   A  1 224  ? 166.112 133.232 172.809 1.00 77.65  ? 237  VAL   A CG2  1 
ATOM   1841  N N    . LEU   A  1 225  ? 165.882 130.346 168.992 1.00 85.56  ? 238  LEU   A N    1 
ATOM   1842  C CA   . LEU   A  1 225  ? 165.464 129.242 168.142 1.00 83.89  ? 238  LEU   A CA   1 
ATOM   1843  C C    . LEU   A  1 225  ? 165.051 128.009 168.943 1.00 88.86  ? 238  LEU   A C    1 
ATOM   1844  O O    . LEU   A  1 225  ? 165.818 127.571 169.805 1.00 89.36  ? 238  LEU   A O    1 
ATOM   1845  C CB   . LEU   A  1 225  ? 166.604 128.815 167.199 1.00 85.16  ? 238  LEU   A CB   1 
ATOM   1846  C CG   . LEU   A  1 225  ? 167.144 129.881 166.247 1.00 83.39  ? 238  LEU   A CG   1 
ATOM   1847  C CD1  . LEU   A  1 225  ? 168.013 129.213 165.189 1.00 86.38  ? 238  LEU   A CD1  1 
ATOM   1848  C CD2  . LEU   A  1 225  ? 166.026 130.619 165.535 1.00 83.03  ? 238  LEU   A CD2  1 
ATOM   1849  N N    . PRO   A  1 226  ? 163.890 127.404 168.652 1.00 97.66  ? 239  PRO   A N    1 
ATOM   1850  C CA   . PRO   A  1 226  ? 163.497 126.168 169.290 1.00 93.70  ? 239  PRO   A CA   1 
ATOM   1851  C C    . PRO   A  1 226  ? 164.522 125.081 168.979 1.00 95.33  ? 239  PRO   A C    1 
ATOM   1852  O O    . PRO   A  1 226  ? 165.093 125.037 167.888 1.00 106.21 ? 239  PRO   A O    1 
ATOM   1853  C CB   . PRO   A  1 226  ? 162.111 125.823 168.744 1.00 91.85  ? 239  PRO   A CB   1 
ATOM   1854  C CG   . PRO   A  1 226  ? 161.564 127.177 168.315 1.00 93.91  ? 239  PRO   A CG   1 
ATOM   1855  C CD   . PRO   A  1 226  ? 162.806 127.914 167.840 1.00 93.04  ? 239  PRO   A CD   1 
ATOM   1856  N N    . LEU   A  1 227  ? 164.785 124.204 169.935 1.00 99.30  ? 240  LEU   A N    1 
ATOM   1857  C CA   . LEU   A  1 227  ? 165.725 123.104 169.793 1.00 99.97  ? 240  LEU   A CA   1 
ATOM   1858  C C    . LEU   A  1 227  ? 164.933 121.805 169.819 1.00 104.03 ? 240  LEU   A C    1 
ATOM   1859  O O    . LEU   A  1 227  ? 164.164 121.550 170.741 1.00 113.07 ? 240  LEU   A O    1 
ATOM   1860  C CB   . LEU   A  1 227  ? 166.802 123.235 170.874 1.00 102.53 ? 240  LEU   A CB   1 
ATOM   1861  C CG   . LEU   A  1 227  ? 167.985 122.263 170.750 1.00 106.35 ? 240  LEU   A CG   1 
ATOM   1862  C CD1  . LEU   A  1 227  ? 169.181 122.803 171.526 1.00 104.30 ? 240  LEU   A CD1  1 
ATOM   1863  C CD2  . LEU   A  1 227  ? 167.693 120.882 171.319 1.00 108.18 ? 240  LEU   A CD2  1 
ATOM   1864  N N    . THR   A  1 228  ? 165.084 120.982 168.792 1.00 113.44 ? 241  THR   A N    1 
ATOM   1865  C CA   . THR   A  1 228  ? 164.384 119.697 168.705 1.00 116.19 ? 241  THR   A CA   1 
ATOM   1866  C C    . THR   A  1 228  ? 165.301 118.569 169.139 1.00 118.62 ? 241  THR   A C    1 
ATOM   1867  O O    . THR   A  1 228  ? 166.458 118.509 168.729 1.00 122.22 ? 241  THR   A O    1 
ATOM   1868  C CB   . THR   A  1 228  ? 163.766 119.449 167.337 1.00 117.10 ? 241  THR   A CB   1 
ATOM   1869  O OG1  . THR   A  1 228  ? 164.780 119.473 166.366 1.00 121.91 ? 241  THR   A OG1  1 
ATOM   1870  C CG2  . THR   A  1 228  ? 162.722 120.516 167.031 1.00 113.99 ? 241  THR   A CG2  1 
ATOM   1871  N N    . CYS   A  1 229  ? 164.816 117.685 170.004 1.00 128.08 ? 242  CYS   A N    1 
ATOM   1872  C CA   . CYS   A  1 229  ? 165.636 116.608 170.538 1.00 128.27 ? 242  CYS   A CA   1 
ATOM   1873  C C    . CYS   A  1 229  ? 164.834 115.374 170.949 1.00 132.05 ? 242  CYS   A C    1 
ATOM   1874  O O    . CYS   A  1 229  ? 163.728 115.498 171.473 1.00 134.39 ? 242  CYS   A O    1 
ATOM   1875  C CB   . CYS   A  1 229  ? 166.358 117.185 171.759 1.00 132.71 ? 242  CYS   A CB   1 
ATOM   1876  S SG   . CYS   A  1 229  ? 167.800 116.281 172.334 1.00 145.44 ? 242  CYS   A SG   1 
ATOM   1877  N N    . ASN   A  1 230  ? 165.417 114.186 170.782 1.00 134.19 ? 243  ASN   A N    1 
ATOM   1878  C CA   . ASN   A  1 230  ? 164.801 112.925 171.206 1.00 133.33 ? 243  ASN   A CA   1 
ATOM   1879  C C    . ASN   A  1 230  ? 164.948 112.686 172.728 1.00 134.34 ? 243  ASN   A C    1 
ATOM   1880  O O    . ASN   A  1 230  ? 164.427 111.708 173.259 1.00 136.13 ? 243  ASN   A O    1 
ATOM   1881  C CB   . ASN   A  1 230  ? 165.387 111.775 170.374 1.00 131.34 ? 243  ASN   A CB   1 
ATOM   1882  C CG   . ASN   A  1 230  ? 164.973 111.804 168.913 1.00 133.55 ? 243  ASN   A CG   1 
ATOM   1883  O OD1  . ASN   A  1 230  ? 164.116 112.556 168.473 1.00 134.27 ? 243  ASN   A OD1  1 
ATOM   1884  N ND2  . ASN   A  1 230  ? 165.578 110.971 168.107 1.00 131.28 ? 243  ASN   A ND2  1 
ATOM   1885  N N    . ALA   A  1 231  ? 165.672 113.568 173.421 1.00 133.18 ? 244  ALA   A N    1 
ATOM   1886  C CA   . ALA   A  1 231  ? 165.927 113.583 174.863 1.00 132.11 ? 244  ALA   A CA   1 
ATOM   1887  C C    . ALA   A  1 231  ? 165.524 114.952 175.447 1.00 130.27 ? 244  ALA   A C    1 
ATOM   1888  O O    . ALA   A  1 231  ? 164.793 115.684 174.788 1.00 131.67 ? 244  ALA   A O    1 
ATOM   1889  C CB   . ALA   A  1 231  ? 167.406 113.249 175.050 1.00 131.91 ? 244  ALA   A CB   1 
ATOM   1890  N N    . ILE   A  1 232  ? 166.021 115.369 176.617 1.00 129.29 ? 245  ILE   A N    1 
ATOM   1891  C CA   . ILE   A  1 232  ? 165.659 116.649 177.262 1.00 129.43 ? 245  ILE   A CA   1 
ATOM   1892  C C    . ILE   A  1 232  ? 164.146 116.689 177.567 1.00 131.26 ? 245  ILE   A C    1 
ATOM   1893  O O    . ILE   A  1 232  ? 163.428 117.593 177.139 1.00 131.31 ? 245  ILE   A O    1 
ATOM   1894  C CB   . ILE   A  1 232  ? 166.164 117.893 176.484 1.00 127.54 ? 245  ILE   A CB   1 
ATOM   1895  C CG1  . ILE   A  1 232  ? 167.589 117.752 175.921 1.00 129.95 ? 245  ILE   A CG1  1 
ATOM   1896  C CG2  . ILE   A  1 232  ? 166.113 119.120 177.405 1.00 126.94 ? 245  ILE   A CG2  1 
ATOM   1897  C CD1  . ILE   A  1 232  ? 168.026 118.942 175.057 1.00 129.47 ? 245  ILE   A CD1  1 
ATOM   1898  N N    . SER   A  1 233  ? 163.649 115.673 178.273 1.00 144.53 ? 246  SER   A N    1 
ATOM   1899  C CA   . SER   A  1 233  ? 162.231 115.509 178.626 1.00 142.75 ? 246  SER   A CA   1 
ATOM   1900  C C    . SER   A  1 233  ? 162.042 114.788 179.964 1.00 145.20 ? 246  SER   A C    1 
ATOM   1901  O O    . SER   A  1 233  ? 162.864 113.966 180.379 1.00 145.83 ? 246  SER   A O    1 
ATOM   1902  C CB   . SER   A  1 233  ? 161.473 114.733 177.537 1.00 142.47 ? 246  SER   A CB   1 
ATOM   1903  O OG   . SER   A  1 233  ? 161.671 115.275 176.250 1.00 145.26 ? 246  SER   A OG   1 
ATOM   1904  N N    . SER   A  1 234  ? 160.921 115.034 180.644 1.00 148.52 ? 247  SER   A N    1 
ATOM   1905  C CA   . SER   A  1 234  ? 160.600 114.402 181.939 1.00 148.24 ? 247  SER   A CA   1 
ATOM   1906  C C    . SER   A  1 234  ? 160.468 112.875 181.854 1.00 149.26 ? 247  SER   A C    1 
ATOM   1907  O O    . SER   A  1 234  ? 160.657 112.183 182.850 1.00 149.69 ? 247  SER   A O    1 
ATOM   1908  C CB   . SER   A  1 234  ? 159.312 115.006 182.495 1.00 146.33 ? 247  SER   A CB   1 
ATOM   1909  O OG   . SER   A  1 234  ? 158.250 114.825 181.573 1.00 147.52 ? 247  SER   A OG   1 
ATOM   1910  N N    . ASN   A  1 235  ? 160.189 112.337 180.669 1.00 146.13 ? 248  ASN   A N    1 
ATOM   1911  C CA   . ASN   A  1 235  ? 160.072 110.908 180.381 1.00 144.01 ? 248  ASN   A CA   1 
ATOM   1912  C C    . ASN   A  1 235  ? 161.348 110.296 179.760 1.00 144.88 ? 248  ASN   A C    1 
ATOM   1913  O O    . ASN   A  1 235  ? 161.308 109.166 179.275 1.00 146.00 ? 248  ASN   A O    1 
ATOM   1914  C CB   . ASN   A  1 235  ? 158.811 110.666 179.532 1.00 144.25 ? 248  ASN   A CB   1 
ATOM   1915  C CG   . ASN   A  1 235  ? 158.770 111.416 178.214 1.00 145.43 ? 248  ASN   A CG   1 
ATOM   1916  O OD1  . ASN   A  1 235  ? 159.621 112.232 177.897 1.00 146.25 ? 248  ASN   A OD1  1 
ATOM   1917  N ND2  . ASN   A  1 235  ? 157.752 111.191 177.421 1.00 144.69 ? 248  ASN   A ND2  1 
ATOM   1918  N N    . THR   A  1 236  ? 162.482 111.007 179.770 1.00 144.52 ? 249  THR   A N    1 
ATOM   1919  C CA   . THR   A  1 236  ? 163.760 110.520 179.211 1.00 144.04 ? 249  THR   A CA   1 
ATOM   1920  C C    . THR   A  1 236  ? 164.968 110.731 180.111 1.00 144.47 ? 249  THR   A C    1 
ATOM   1921  O O    . THR   A  1 236  ? 165.790 109.830 180.257 1.00 144.43 ? 249  THR   A O    1 
ATOM   1922  C CB   . THR   A  1 236  ? 164.098 111.194 177.870 1.00 144.13 ? 249  THR   A CB   1 
ATOM   1923  O OG1  . THR   A  1 236  ? 164.046 112.603 177.930 1.00 147.38 ? 249  THR   A OG1  1 
ATOM   1924  C CG2  . THR   A  1 236  ? 163.130 110.774 176.778 1.00 141.97 ? 249  THR   A CG2  1 
ATOM   1925  N N    . ASP   A  1 237  ? 165.086 111.907 180.717 1.00 144.41 ? 250  ASP   A N    1 
ATOM   1926  C CA   . ASP   A  1 237  ? 166.255 112.303 181.518 1.00 144.15 ? 250  ASP   A CA   1 
ATOM   1927  C C    . ASP   A  1 237  ? 166.005 113.444 182.519 1.00 144.15 ? 250  ASP   A C    1 
ATOM   1928  O O    . ASP   A  1 237  ? 166.904 113.791 183.282 1.00 142.86 ? 250  ASP   A O    1 
ATOM   1929  C CB   . ASP   A  1 237  ? 167.389 112.708 180.548 1.00 141.89 ? 250  ASP   A CB   1 
ATOM   1930  C CG   . ASP   A  1 237  ? 166.986 113.677 179.426 1.00 143.74 ? 250  ASP   A CG   1 
ATOM   1931  O OD1  . ASP   A  1 237  ? 165.831 114.157 179.397 1.00 145.26 ? 250  ASP   A OD1  1 
ATOM   1932  O OD2  . ASP   A  1 237  ? 167.814 113.889 178.519 1.00 143.99 ? 250  ASP   A OD2  1 
ATOM   1933  N N    . ASN   A  1 238  ? 164.797 114.017 182.550 1.00 143.36 ? 251  ASN   A N    1 
ATOM   1934  C CA   . ASN   A  1 238  ? 164.417 115.156 183.395 1.00 142.94 ? 251  ASN   A CA   1 
ATOM   1935  C C    . ASN   A  1 238  ? 165.243 116.432 183.155 1.00 145.27 ? 251  ASN   A C    1 
ATOM   1936  O O    . ASN   A  1 238  ? 165.132 117.394 183.913 1.00 145.06 ? 251  ASN   A O    1 
ATOM   1937  C CB   . ASN   A  1 238  ? 164.315 114.752 184.887 1.00 142.87 ? 251  ASN   A CB   1 
ATOM   1938  C CG   . ASN   A  1 238  ? 162.909 114.368 185.305 1.00 144.82 ? 251  ASN   A CG   1 
ATOM   1939  O OD1  . ASN   A  1 238  ? 161.964 115.081 184.984 1.00 145.20 ? 251  ASN   A OD1  1 
ATOM   1940  N ND2  . ASN   A  1 238  ? 162.750 113.263 186.017 1.00 147.36 ? 251  ASN   A ND2  1 
ATOM   1941  N N    . GLU   A  1 239  ? 166.046 116.482 182.092 1.00 133.08 ? 252  GLU   A N    1 
ATOM   1942  C CA   . GLU   A  1 239  ? 166.798 117.681 181.746 1.00 129.34 ? 252  GLU   A CA   1 
ATOM   1943  C C    . GLU   A  1 239  ? 165.885 118.692 181.059 1.00 129.05 ? 252  GLU   A C    1 
ATOM   1944  O O    . GLU   A  1 239  ? 164.846 118.350 180.495 1.00 131.77 ? 252  GLU   A O    1 
ATOM   1945  C CB   . GLU   A  1 239  ? 168.044 117.368 180.903 1.00 127.50 ? 252  GLU   A CB   1 
ATOM   1946  C CG   . GLU   A  1 239  ? 169.307 117.225 181.762 1.00 128.65 ? 252  GLU   A CG   1 
ATOM   1947  C CD   . GLU   A  1 239  ? 169.647 118.487 182.581 1.00 131.47 ? 252  GLU   A CD   1 
ATOM   1948  O OE1  . GLU   A  1 239  ? 169.005 119.551 182.395 1.00 134.24 ? 252  GLU   A OE1  1 
ATOM   1949  O OE2  . GLU   A  1 239  ? 170.545 118.409 183.448 1.00 128.67 ? 252  GLU   A OE2  1 
ATOM   1950  N N    . THR   A  1 240  ? 166.271 119.962 181.106 1.00 115.08 ? 253  THR   A N    1 
ATOM   1951  C CA   . THR   A  1 240  ? 165.485 121.026 180.481 1.00 115.81 ? 253  THR   A CA   1 
ATOM   1952  C C    . THR   A  1 240  ? 166.353 122.164 179.961 1.00 115.56 ? 253  THR   A C    1 
ATOM   1953  O O    . THR   A  1 240  ? 167.452 122.402 180.470 1.00 116.38 ? 253  THR   A O    1 
ATOM   1954  C CB   . THR   A  1 240  ? 164.401 121.510 181.459 1.00 115.33 ? 253  THR   A CB   1 
ATOM   1955  O OG1  . THR   A  1 240  ? 163.468 122.318 180.790 1.00 117.23 ? 253  THR   A OG1  1 
ATOM   1956  C CG2  . THR   A  1 240  ? 164.928 122.331 182.633 1.00 112.77 ? 253  THR   A CG2  1 
ATOM   1957  N N    . LEU   A  1 241  ? 165.908 122.818 178.893 1.00 106.36 ? 254  LEU   A N    1 
ATOM   1958  C CA   . LEU   A  1 241  ? 166.571 123.997 178.340 1.00 104.82 ? 254  LEU   A CA   1 
ATOM   1959  C C    . LEU   A  1 241  ? 166.092 125.232 179.092 1.00 105.84 ? 254  LEU   A C    1 
ATOM   1960  O O    . LEU   A  1 241  ? 164.938 125.290 179.504 1.00 107.40 ? 254  LEU   A O    1 
ATOM   1961  C CB   . LEU   A  1 241  ? 166.208 124.210 176.863 1.00 100.92 ? 254  LEU   A CB   1 
ATOM   1962  C CG   . LEU   A  1 241  ? 166.546 123.070 175.912 1.00 102.89 ? 254  LEU   A CG   1 
ATOM   1963  C CD1  . LEU   A  1 241  ? 166.075 123.438 174.517 1.00 104.63 ? 254  LEU   A CD1  1 
ATOM   1964  C CD2  . LEU   A  1 241  ? 168.041 122.804 175.826 1.00 102.59 ? 254  LEU   A CD2  1 
ATOM   1965  N N    . GLN   A  1 242  ? 166.961 126.219 179.272 1.00 94.30  ? 255  GLN   A N    1 
ATOM   1966  C CA   . GLN   A  1 242  ? 166.565 127.499 179.847 1.00 89.33  ? 255  GLN   A CA   1 
ATOM   1967  C C    . GLN   A  1 242  ? 167.370 128.596 179.180 1.00 94.12  ? 255  GLN   A C    1 
ATOM   1968  O O    . GLN   A  1 242  ? 168.596 128.545 179.159 1.00 97.48  ? 255  GLN   A O    1 
ATOM   1969  C CB   . GLN   A  1 242  ? 166.710 127.584 181.369 1.00 93.68  ? 255  GLN   A CB   1 
ATOM   1970  C CG   . GLN   A  1 242  ? 165.940 126.516 182.152 1.00 95.10  ? 255  GLN   A CG   1 
ATOM   1971  C CD   . GLN   A  1 242  ? 166.037 126.687 183.659 1.00 99.06  ? 255  GLN   A CD   1 
ATOM   1972  O OE1  . GLN   A  1 242  ? 166.575 127.647 184.182 1.00 98.77  ? 255  GLN   A OE1  1 
ATOM   1973  N NE2  . GLN   A  1 242  ? 165.514 125.760 184.426 1.00 101.73 ? 255  GLN   A NE2  1 
ATOM   1974  N N    . TYR   A  1 243  ? 166.694 129.610 178.672 1.00 85.06  ? 256  TYR   A N    1 
ATOM   1975  C CA   . TYR   A  1 243  ? 167.330 130.748 178.028 1.00 76.87  ? 256  TYR   A CA   1 
ATOM   1976  C C    . TYR   A  1 243  ? 166.594 131.979 178.524 1.00 83.57  ? 256  TYR   A C    1 
ATOM   1977  O O    . TYR   A  1 243  ? 165.635 132.447 177.919 1.00 95.59  ? 256  TYR   A O    1 
ATOM   1978  C CB   . TYR   A  1 243  ? 167.330 130.569 176.505 1.00 77.60  ? 256  TYR   A CB   1 
ATOM   1979  C CG   . TYR   A  1 243  ? 168.326 131.455 175.793 1.00 82.63  ? 256  TYR   A CG   1 
ATOM   1980  C CD1  . TYR   A  1 243  ? 168.140 132.843 175.760 1.00 86.65  ? 256  TYR   A CD1  1 
ATOM   1981  C CD2  . TYR   A  1 243  ? 169.470 130.895 175.203 1.00 82.93  ? 256  TYR   A CD2  1 
ATOM   1982  C CE1  . TYR   A  1 243  ? 169.129 133.676 175.219 1.00 85.01  ? 256  TYR   A CE1  1 
ATOM   1983  C CE2  . TYR   A  1 243  ? 170.456 131.724 174.641 1.00 81.63  ? 256  TYR   A CE2  1 
ATOM   1984  C CZ   . TYR   A  1 243  ? 170.304 133.121 174.687 1.00 84.85  ? 256  TYR   A CZ   1 
ATOM   1985  O OH   . TYR   A  1 243  ? 171.302 133.936 174.270 1.00 88.14  ? 256  TYR   A OH   1 
ATOM   1986  N N    . TRP   A  1 244  ? 167.025 132.481 179.672 1.00 83.08  ? 257  TRP   A N    1 
ATOM   1987  C CA   . TRP   A  1 244  ? 166.429 133.630 180.318 1.00 85.52  ? 257  TRP   A CA   1 
ATOM   1988  C C    . TRP   A  1 244  ? 166.961 134.916 179.726 1.00 89.50  ? 257  TRP   A C    1 
ATOM   1989  O O    . TRP   A  1 244  ? 168.170 135.086 179.677 1.00 96.54  ? 257  TRP   A O    1 
ATOM   1990  C CB   . TRP   A  1 244  ? 166.749 133.589 181.808 1.00 89.08  ? 257  TRP   A CB   1 
ATOM   1991  C CG   . TRP   A  1 244  ? 166.310 132.375 182.545 1.00 91.45  ? 257  TRP   A CG   1 
ATOM   1992  C CD1  . TRP   A  1 244  ? 167.057 131.280 182.792 1.00 91.24  ? 257  TRP   A CD1  1 
ATOM   1993  C CD2  . TRP   A  1 244  ? 165.001 132.102 183.111 1.00 91.05  ? 257  TRP   A CD2  1 
ATOM   1994  N NE1  . TRP   A  1 244  ? 166.315 130.377 183.514 1.00 92.65  ? 257  TRP   A NE1  1 
ATOM   1995  C CE2  . TRP   A  1 244  ? 165.040 130.830 183.740 1.00 92.71  ? 257  TRP   A CE2  1 
ATOM   1996  C CE3  . TRP   A  1 244  ? 163.785 132.803 183.159 1.00 89.79  ? 257  TRP   A CE3  1 
ATOM   1997  C CZ2  . TRP   A  1 244  ? 163.942 130.291 184.415 1.00 93.70  ? 257  TRP   A CZ2  1 
ATOM   1998  C CZ3  . TRP   A  1 244  ? 162.681 132.282 183.847 1.00 93.87  ? 257  TRP   A CZ3  1 
ATOM   1999  C CH2  . TRP   A  1 244  ? 162.760 131.037 184.486 1.00 96.22  ? 257  TRP   A CH2  1 
ATOM   2000  N N    . VAL   A  1 245  ? 166.095 135.834 179.312 1.00 74.66  ? 258  VAL   A N    1 
ATOM   2001  C CA   . VAL   A  1 245  ? 166.509 137.133 178.773 1.00 74.96  ? 258  VAL   A CA   1 
ATOM   2002  C C    . VAL   A  1 245  ? 165.815 138.274 179.485 1.00 78.82  ? 258  VAL   A C    1 
ATOM   2003  O O    . VAL   A  1 245  ? 164.698 138.129 179.971 1.00 88.68  ? 258  VAL   A O    1 
ATOM   2004  C CB   . VAL   A  1 245  ? 166.296 137.265 177.259 1.00 74.13  ? 258  VAL   A CB   1 
ATOM   2005  C CG1  . VAL   A  1 245  ? 166.911 136.110 176.487 1.00 79.40  ? 258  VAL   A CG1  1 
ATOM   2006  C CG2  . VAL   A  1 245  ? 164.819 137.334 176.893 1.00 87.41  ? 258  VAL   A CG2  1 
ATOM   2007  N N    . THR   A  1 246  ? 166.474 139.421 179.556 1.00 73.33  ? 259  THR   A N    1 
ATOM   2008  C CA   . THR   A  1 246  ? 165.928 140.644 180.139 1.00 75.37  ? 259  THR   A CA   1 
ATOM   2009  C C    . THR   A  1 246  ? 166.478 141.850 179.376 1.00 79.71  ? 259  THR   A C    1 
ATOM   2010  O O    . THR   A  1 246  ? 167.626 141.801 178.939 1.00 85.00  ? 259  THR   A O    1 
ATOM   2011  C CB   . THR   A  1 246  ? 166.207 140.708 181.643 1.00 82.89  ? 259  THR   A CB   1 
ATOM   2012  O OG1  . THR   A  1 246  ? 165.508 141.784 182.212 1.00 87.11  ? 259  THR   A OG1  1 
ATOM   2013  C CG2  . THR   A  1 246  ? 167.677 140.852 182.003 1.00 76.05  ? 259  THR   A CG2  1 
ATOM   2014  N N    . PRO   A  1 247  ? 165.716 142.930 179.171 1.00 71.62  ? 260  PRO   A N    1 
ATOM   2015  C CA   . PRO   A  1 247  ? 166.201 144.081 178.426 1.00 67.94  ? 260  PRO   A CA   1 
ATOM   2016  C C    . PRO   A  1 247  ? 167.346 144.833 179.096 1.00 72.58  ? 260  PRO   A C    1 
ATOM   2017  O O    . PRO   A  1 247  ? 167.423 144.930 180.318 1.00 85.53  ? 260  PRO   A O    1 
ATOM   2018  C CB   . PRO   A  1 247  ? 165.003 145.017 178.284 1.00 70.87  ? 260  PRO   A CB   1 
ATOM   2019  C CG   . PRO   A  1 247  ? 163.805 144.100 178.453 1.00 75.02  ? 260  PRO   A CG   1 
ATOM   2020  C CD   . PRO   A  1 247  ? 164.302 143.067 179.445 1.00 67.59  ? 260  PRO   A CD   1 
ATOM   2021  N N    . LEU   A  1 248  ? 168.211 145.420 178.281 1.00 72.97  ? 261  LEU   A N    1 
ATOM   2022  C CA   . LEU   A  1 248  ? 169.306 146.274 178.720 1.00 68.50  ? 261  LEU   A CA   1 
ATOM   2023  C C    . LEU   A  1 248  ? 168.936 147.729 178.461 1.00 73.47  ? 261  LEU   A C    1 
ATOM   2024  O O    . LEU   A  1 248  ? 168.153 148.046 177.573 1.00 78.68  ? 261  LEU   A O    1 
ATOM   2025  C CB   . LEU   A  1 248  ? 170.603 145.969 177.962 1.00 67.66  ? 261  LEU   A CB   1 
ATOM   2026  C CG   . LEU   A  1 248  ? 171.254 144.634 178.309 1.00 71.04  ? 261  LEU   A CG   1 
ATOM   2027  C CD1  . LEU   A  1 248  ? 172.483 144.423 177.434 1.00 69.78  ? 261  LEU   A CD1  1 
ATOM   2028  C CD2  . LEU   A  1 248  ? 171.689 144.602 179.760 1.00 71.20  ? 261  LEU   A CD2  1 
ATOM   2029  N N    . SER   A  1 249  ? 169.504 148.626 179.246 1.00 76.07  ? 262  SER   A N    1 
ATOM   2030  C CA   . SER   A  1 249  ? 169.328 150.066 179.102 1.00 78.95  ? 262  SER   A CA   1 
ATOM   2031  C C    . SER   A  1 249  ? 170.523 150.760 179.731 1.00 78.50  ? 262  SER   A C    1 
ATOM   2032  O O    . SER   A  1 249  ? 171.250 150.159 180.516 1.00 82.83  ? 262  SER   A O    1 
ATOM   2033  C CB   . SER   A  1 249  ? 168.002 150.529 179.710 1.00 84.60  ? 262  SER   A CB   1 
ATOM   2034  O OG   . SER   A  1 249  ? 167.866 150.102 181.049 1.00 91.10  ? 262  SER   A OG   1 
ATOM   2035  N N    . LYS   A  1 250  ? 170.773 152.013 179.369 1.00 87.68  ? 263  LYS   A N    1 
ATOM   2036  C CA   . LYS   A  1 250  ? 171.879 152.797 179.916 1.00 82.84  ? 263  LYS   A CA   1 
ATOM   2037  C C    . LYS   A  1 250  ? 171.543 153.119 181.374 1.00 84.58  ? 263  LYS   A C    1 
ATOM   2038  O O    . LYS   A  1 250  ? 170.710 153.983 181.631 1.00 90.21  ? 263  LYS   A O    1 
ATOM   2039  C CB   . LYS   A  1 250  ? 172.067 154.027 179.012 1.00 84.79  ? 263  LYS   A CB   1 
ATOM   2040  C CG   . LYS   A  1 250  ? 173.480 154.610 179.039 1.00 84.12  ? 263  LYS   A CG   1 
ATOM   2041  C CD   . LYS   A  1 250  ? 174.494 153.701 178.332 1.00 86.71  ? 263  LYS   A CD   1 
ATOM   2042  C CE   . LYS   A  1 250  ? 175.855 154.375 178.138 1.00 91.92  ? 263  LYS   A CE   1 
ATOM   2043  N NZ   . LYS   A  1 250  ? 175.814 155.447 177.111 1.00 96.18  ? 263  LYS   A NZ   1 
ATOM   2044  N N    . ARG   A  1 251  ? 172.138 152.407 182.331 1.00 81.28  ? 264  ARG   A N    1 
ATOM   2045  C CA   . ARG   A  1 251  ? 171.865 152.555 183.773 1.00 72.99  ? 264  ARG   A CA   1 
ATOM   2046  C C    . ARG   A  1 251  ? 173.125 152.726 184.595 1.00 78.87  ? 264  ARG   A C    1 
ATOM   2047  O O    . ARG   A  1 251  ? 174.153 152.147 184.271 1.00 88.89  ? 264  ARG   A O    1 
ATOM   2048  C CB   . ARG   A  1 251  ? 171.125 151.315 184.303 1.00 70.66  ? 264  ARG   A CB   1 
ATOM   2049  C CG   . ARG   A  1 251  ? 169.694 151.240 183.782 1.00 77.94  ? 264  ARG   A CG   1 
ATOM   2050  C CD   . ARG   A  1 251  ? 168.985 149.962 184.244 1.00 75.20  ? 264  ARG   A CD   1 
ATOM   2051  N NE   . ARG   A  1 251  ? 168.389 150.136 185.576 1.00 90.26  ? 264  ARG   A NE   1 
ATOM   2052  C CZ   . ARG   A  1 251  ? 167.481 151.009 185.946 1.00 88.99  ? 264  ARG   A CZ   1 
ATOM   2053  N NH1  . ARG   A  1 251  ? 167.315 151.222 187.207 1.00 83.09  ? 264  ARG   A NH1  1 
ATOM   2054  N NH2  . ARG   A  1 251  ? 166.761 151.684 185.102 1.00 89.35  ? 264  ARG   A NH2  1 
ATOM   2055  N N    . GLN   A  1 252  ? 173.058 153.516 185.661 1.00 77.71  ? 265  GLN   A N    1 
ATOM   2056  C CA   . GLN   A  1 252  ? 174.188 153.687 186.561 1.00 75.53  ? 265  GLN   A CA   1 
ATOM   2057  C C    . GLN   A  1 252  ? 174.164 152.568 187.594 1.00 76.84  ? 265  GLN   A C    1 
ATOM   2058  O O    . GLN   A  1 252  ? 173.136 152.313 188.212 1.00 87.63  ? 265  GLN   A O    1 
ATOM   2059  C CB   . GLN   A  1 252  ? 174.158 155.057 187.243 1.00 77.07  ? 265  GLN   A CB   1 
ATOM   2060  C CG   . GLN   A  1 252  ? 175.476 155.326 187.982 1.00 74.77  ? 265  GLN   A CG   1 
ATOM   2061  C CD   . GLN   A  1 252  ? 175.468 156.657 188.715 1.00 85.86  ? 265  GLN   A CD   1 
ATOM   2062  O OE1  . GLN   A  1 252  ? 174.585 156.957 189.501 1.00 86.32  ? 265  GLN   A OE1  1 
ATOM   2063  N NE2  . GLN   A  1 252  ? 176.443 157.508 188.502 1.00 87.64  ? 265  GLN   A NE2  1 
ATOM   2064  N N    . TYR   A  1 253  ? 175.297 151.924 187.819 1.00 76.11  ? 266  TYR   A N    1 
ATOM   2065  C CA   . TYR   A  1 253  ? 175.473 150.842 188.771 1.00 69.67  ? 266  TYR   A CA   1 
ATOM   2066  C C    . TYR   A  1 253  ? 176.631 151.121 189.714 1.00 71.40  ? 266  TYR   A C    1 
ATOM   2067  O O    . TYR   A  1 253  ? 177.610 151.752 189.334 1.00 79.58  ? 266  TYR   A O    1 
ATOM   2068  C CB   . TYR   A  1 253  ? 175.825 149.536 188.050 1.00 71.43  ? 266  TYR   A CB   1 
ATOM   2069  C CG   . TYR   A  1 253  ? 174.694 148.606 187.680 1.00 66.22  ? 266  TYR   A CG   1 
ATOM   2070  C CD1  . TYR   A  1 253  ? 173.442 149.083 187.257 1.00 66.98  ? 266  TYR   A CD1  1 
ATOM   2071  C CD2  . TYR   A  1 253  ? 174.909 147.226 187.797 1.00 71.58  ? 266  TYR   A CD2  1 
ATOM   2072  C CE1  . TYR   A  1 253  ? 172.422 148.185 186.922 1.00 73.27  ? 266  TYR   A CE1  1 
ATOM   2073  C CE2  . TYR   A  1 253  ? 173.888 146.324 187.482 1.00 72.64  ? 266  TYR   A CE2  1 
ATOM   2074  C CZ   . TYR   A  1 253  ? 172.649 146.809 187.039 1.00 78.46  ? 266  TYR   A CZ   1 
ATOM   2075  O OH   . TYR   A  1 253  ? 171.691 145.931 186.693 1.00 86.57  ? 266  TYR   A OH   1 
ATOM   2076  N N    . LEU   A  1 254  ? 176.533 150.621 190.938 1.00 71.52  ? 267  LEU   A N    1 
ATOM   2077  C CA   . LEU   A  1 254  ? 177.630 150.632 191.890 1.00 73.40  ? 267  LEU   A CA   1 
ATOM   2078  C C    . LEU   A  1 254  ? 178.271 149.264 191.728 1.00 76.57  ? 267  LEU   A C    1 
ATOM   2079  O O    . LEU   A  1 254  ? 177.597 148.262 191.926 1.00 82.85  ? 267  LEU   A O    1 
ATOM   2080  C CB   . LEU   A  1 254  ? 177.136 150.835 193.321 1.00 71.97  ? 267  LEU   A CB   1 
ATOM   2081  C CG   . LEU   A  1 254  ? 178.271 150.947 194.337 1.00 70.23  ? 267  LEU   A CG   1 
ATOM   2082  C CD1  . LEU   A  1 254  ? 178.875 152.345 194.316 1.00 76.40  ? 267  LEU   A CD1  1 
ATOM   2083  C CD2  . LEU   A  1 254  ? 177.766 150.664 195.744 1.00 76.74  ? 267  LEU   A CD2  1 
ATOM   2084  N N    . LEU   A  1 255  ? 179.527 149.196 191.327 1.00 75.38  ? 268  LEU   A N    1 
ATOM   2085  C CA   . LEU   A  1 255  ? 180.251 147.950 191.127 1.00 66.44  ? 268  LEU   A CA   1 
ATOM   2086  C C    . LEU   A  1 255  ? 181.311 147.779 192.201 1.00 73.16  ? 268  LEU   A C    1 
ATOM   2087  O O    . LEU   A  1 255  ? 182.114 148.685 192.387 1.00 82.77  ? 268  LEU   A O    1 
ATOM   2088  C CB   . LEU   A  1 255  ? 180.920 147.959 189.746 1.00 64.28  ? 268  LEU   A CB   1 
ATOM   2089  C CG   . LEU   A  1 255  ? 179.982 148.154 188.554 1.00 71.34  ? 268  LEU   A CG   1 
ATOM   2090  C CD1  . LEU   A  1 255  ? 180.815 148.228 187.282 1.00 76.95  ? 268  LEU   A CD1  1 
ATOM   2091  C CD2  . LEU   A  1 255  ? 179.004 146.996 188.418 1.00 75.05  ? 268  LEU   A CD2  1 
ATOM   2092  N N    . LYS   A  1 256  ? 181.331 146.658 192.919 1.00 76.94  ? 269  LYS   A N    1 
ATOM   2093  C CA   . LYS   A  1 256  ? 182.375 146.386 193.912 1.00 81.15  ? 269  LYS   A CA   1 
ATOM   2094  C C    . LYS   A  1 256  ? 183.341 145.352 193.359 1.00 84.18  ? 269  LYS   A C    1 
ATOM   2095  O O    . LYS   A  1 256  ? 182.926 144.268 192.962 1.00 83.76  ? 269  LYS   A O    1 
ATOM   2096  C CB   . LYS   A  1 256  ? 181.784 145.927 195.248 1.00 79.73  ? 269  LYS   A CB   1 
ATOM   2097  C CG   . LYS   A  1 256  ? 182.896 145.843 196.299 1.00 77.92  ? 269  LYS   A CG   1 
ATOM   2098  C CD   . LYS   A  1 256  ? 182.401 145.394 197.668 1.00 79.58  ? 269  LYS   A CD   1 
ATOM   2099  C CE   . LYS   A  1 256  ? 183.594 145.360 198.621 1.00 82.54  ? 269  LYS   A CE   1 
ATOM   2100  N NZ   . LYS   A  1 256  ? 183.197 144.947 199.987 1.00 86.28  ? 269  LYS   A NZ   1 
ATOM   2101  N N    . PHE   A  1 257  ? 184.625 145.675 193.390 1.00 82.93  ? 270  PHE   A N    1 
ATOM   2102  C CA   . PHE   A  1 257  ? 185.703 144.814 192.935 1.00 77.66  ? 270  PHE   A CA   1 
ATOM   2103  C C    . PHE   A  1 257  ? 186.478 144.323 194.145 1.00 82.61  ? 270  PHE   A C    1 
ATOM   2104  O O    . PHE   A  1 257  ? 186.796 145.121 195.025 1.00 92.41  ? 270  PHE   A O    1 
ATOM   2105  C CB   . PHE   A  1 257  ? 186.631 145.580 191.994 1.00 74.70  ? 270  PHE   A CB   1 
ATOM   2106  C CG   . PHE   A  1 257  ? 185.983 146.108 190.737 1.00 74.59  ? 270  PHE   A CG   1 
ATOM   2107  C CD1  . PHE   A  1 257  ? 185.261 147.310 190.755 1.00 75.11  ? 270  PHE   A CD1  1 
ATOM   2108  C CD2  . PHE   A  1 257  ? 186.106 145.388 189.539 1.00 81.07  ? 270  PHE   A CD2  1 
ATOM   2109  C CE1  . PHE   A  1 257  ? 184.650 147.776 189.584 1.00 81.40  ? 270  PHE   A CE1  1 
ATOM   2110  C CE2  . PHE   A  1 257  ? 185.512 145.868 188.364 1.00 77.27  ? 270  PHE   A CE2  1 
ATOM   2111  C CZ   . PHE   A  1 257  ? 184.772 147.057 188.389 1.00 79.25  ? 270  PHE   A CZ   1 
ATOM   2112  N N    . ASP   A  1 258  ? 186.771 143.031 194.221 1.00 84.27  ? 271  ASP   A N    1 
ATOM   2113  C CA   . ASP   A  1 258  ? 187.532 142.476 195.340 1.00 88.20  ? 271  ASP   A CA   1 
ATOM   2114  C C    . ASP   A  1 258  ? 189.037 142.755 195.183 1.00 94.78  ? 271  ASP   A C    1 
ATOM   2115  O O    . ASP   A  1 258  ? 189.484 143.434 194.260 1.00 97.15  ? 271  ASP   A O    1 
ATOM   2116  C CB   . ASP   A  1 258  ? 187.235 140.982 195.510 1.00 88.37  ? 271  ASP   A CB   1 
ATOM   2117  C CG   . ASP   A  1 258  ? 187.722 140.079 194.379 1.00 98.99  ? 271  ASP   A CG   1 
ATOM   2118  O OD1  . ASP   A  1 258  ? 188.346 140.591 193.429 1.00 102.22 ? 271  ASP   A OD1  1 
ATOM   2119  O OD2  . ASP   A  1 258  ? 187.558 138.846 194.526 1.00 103.25 ? 271  ASP   A OD2  1 
ATOM   2120  N N    . ASN   A  1 259  ? 189.862 142.237 196.089 1.00 99.91  ? 272  ASN   A N    1 
ATOM   2121  C CA   . ASN   A  1 259  ? 191.310 142.439 196.044 1.00 96.15  ? 272  ASN   A CA   1 
ATOM   2122  C C    . ASN   A  1 259  ? 191.990 141.777 194.830 1.00 98.90  ? 272  ASN   A C    1 
ATOM   2123  O O    . ASN   A  1 259  ? 193.170 142.036 194.609 1.00 103.99 ? 272  ASN   A O    1 
ATOM   2124  C CB   . ASN   A  1 259  ? 191.930 141.970 197.365 1.00 97.04  ? 272  ASN   A CB   1 
ATOM   2125  C CG   . ASN   A  1 259  ? 191.717 140.490 197.609 1.00 107.38 ? 272  ASN   A CG   1 
ATOM   2126  O OD1  . ASN   A  1 259  ? 190.644 140.062 198.005 1.00 109.16 ? 272  ASN   A OD1  1 
ATOM   2127  N ND2  . ASN   A  1 259  ? 192.712 139.670 197.380 1.00 105.26 ? 272  ASN   A ND2  1 
ATOM   2128  N N    . ARG   A  1 260  ? 191.302 140.913 194.068 1.00 91.20  ? 273  ARG   A N    1 
ATOM   2129  C CA   . ARG   A  1 260  ? 191.851 140.259 192.871 1.00 92.20  ? 273  ARG   A CA   1 
ATOM   2130  C C    . ARG   A  1 260  ? 191.244 140.786 191.565 1.00 94.18  ? 273  ARG   A C    1 
ATOM   2131  O O    . ARG   A  1 260  ? 191.539 140.264 190.493 1.00 94.99  ? 273  ARG   A O    1 
ATOM   2132  C CB   . ARG   A  1 260  ? 191.829 138.731 193.025 1.00 93.79  ? 273  ARG   A CB   1 
ATOM   2133  C CG   . ARG   A  1 260  ? 190.513 138.039 192.657 1.00 98.31  ? 273  ARG   A CG   1 
ATOM   2134  C CD   . ARG   A  1 260  ? 190.381 136.697 193.380 1.00 97.69  ? 273  ARG   A CD   1 
ATOM   2135  N NE   . ARG   A  1 260  ? 189.508 135.763 192.648 1.00 103.91 ? 273  ARG   A NE   1 
ATOM   2136  C CZ   . ARG   A  1 260  ? 188.213 135.564 192.797 1.00 104.37 ? 273  ARG   A CZ   1 
ATOM   2137  N NH1  . ARG   A  1 260  ? 187.637 134.582 192.171 1.00 100.07 ? 273  ARG   A NH1  1 
ATOM   2138  N NH2  . ARG   A  1 260  ? 187.447 136.301 193.541 1.00 101.18 ? 273  ARG   A NH2  1 
ATOM   2139  N N    . GLY   A  1 261  ? 190.412 141.823 191.642 1.00 86.40  ? 274  GLY   A N    1 
ATOM   2140  C CA   . GLY   A  1 261  ? 189.803 142.487 190.495 1.00 77.90  ? 274  GLY   A CA   1 
ATOM   2141  C C    . GLY   A  1 261  ? 188.495 141.916 189.970 1.00 80.76  ? 274  GLY   A C    1 
ATOM   2142  O O    . GLY   A  1 261  ? 188.078 142.292 188.882 1.00 85.86  ? 274  GLY   A O    1 
ATOM   2143  N N    . VAL   A  1 262  ? 187.838 141.013 190.688 1.00 80.80  ? 275  VAL   A N    1 
ATOM   2144  C CA   . VAL   A  1 262  ? 186.582 140.393 190.268 1.00 80.18  ? 275  VAL   A CA   1 
ATOM   2145  C C    . VAL   A  1 262  ? 185.395 141.195 190.778 1.00 83.69  ? 275  VAL   A C    1 
ATOM   2146  O O    . VAL   A  1 262  ? 185.396 141.633 191.922 1.00 91.98  ? 275  VAL   A O    1 
ATOM   2147  C CB   . VAL   A  1 262  ? 186.518 138.941 190.769 1.00 80.02  ? 275  VAL   A CB   1 
ATOM   2148  C CG1  . VAL   A  1 262  ? 185.155 138.273 190.567 1.00 79.60  ? 275  VAL   A CG1  1 
ATOM   2149  C CG2  . VAL   A  1 262  ? 187.553 138.093 190.028 1.00 80.28  ? 275  VAL   A CG2  1 
ATOM   2150  N N    . ILE   A  1 263  ? 184.381 141.429 189.943 1.00 77.00  ? 276  ILE   A N    1 
ATOM   2151  C CA   . ILE   A  1 263  ? 183.169 142.128 190.385 1.00 72.17  ? 276  ILE   A CA   1 
ATOM   2152  C C    . ILE   A  1 263  ? 182.399 141.150 191.267 1.00 80.46  ? 276  ILE   A C    1 
ATOM   2153  O O    . ILE   A  1 263  ? 181.800 140.204 190.764 1.00 86.74  ? 276  ILE   A O    1 
ATOM   2154  C CB   . ILE   A  1 263  ? 182.310 142.633 189.209 1.00 74.05  ? 276  ILE   A CB   1 
ATOM   2155  C CG1  . ILE   A  1 263  ? 183.058 143.686 188.383 1.00 78.33  ? 276  ILE   A CG1  1 
ATOM   2156  C CG2  . ILE   A  1 263  ? 180.987 143.226 189.712 1.00 78.93  ? 276  ILE   A CG2  1 
ATOM   2157  C CD1  . ILE   A  1 263  ? 182.449 143.940 187.002 1.00 73.67  ? 276  ILE   A CD1  1 
ATOM   2158  N N    . THR   A  1 264  ? 182.410 141.342 192.582 1.00 82.27  ? 277  THR   A N    1 
ATOM   2159  C CA   . THR   A  1 264  ? 181.723 140.431 193.504 1.00 78.83  ? 277  THR   A CA   1 
ATOM   2160  C C    . THR   A  1 264  ? 180.294 140.838 193.790 1.00 83.08  ? 277  THR   A C    1 
ATOM   2161  O O    . THR   A  1 264  ? 179.463 139.978 194.042 1.00 89.89  ? 277  THR   A O    1 
ATOM   2162  C CB   . THR   A  1 264  ? 182.462 140.310 194.834 1.00 83.37  ? 277  THR   A CB   1 
ATOM   2163  O OG1  . THR   A  1 264  ? 182.622 141.559 195.464 1.00 87.57  ? 277  THR   A OG1  1 
ATOM   2164  C CG2  . THR   A  1 264  ? 183.828 139.680 194.638 1.00 85.09  ? 277  THR   A CG2  1 
ATOM   2165  N N    . ASN   A  1 265  ? 179.986 142.132 193.757 1.00 83.43  ? 278  ASN   A N    1 
ATOM   2166  C CA   . ASN   A  1 265  ? 178.658 142.649 194.043 1.00 78.75  ? 278  ASN   A CA   1 
ATOM   2167  C C    . ASN   A  1 265  ? 178.351 143.862 193.179 1.00 80.39  ? 278  ASN   A C    1 
ATOM   2168  O O    . ASN   A  1 265  ? 179.259 144.557 192.729 1.00 86.05  ? 278  ASN   A O    1 
ATOM   2169  C CB   . ASN   A  1 265  ? 178.577 143.052 195.521 1.00 77.35  ? 278  ASN   A CB   1 
ATOM   2170  C CG   . ASN   A  1 265  ? 178.947 141.947 196.481 1.00 86.99  ? 278  ASN   A CG   1 
ATOM   2171  O OD1  . ASN   A  1 265  ? 180.095 141.834 196.889 1.00 85.43  ? 278  ASN   A OD1  1 
ATOM   2172  N ND2  . ASN   A  1 265  ? 178.007 141.122 196.862 1.00 90.38  ? 278  ASN   A ND2  1 
ATOM   2173  N N    . ALA   A  1 266  ? 177.070 144.135 192.984 1.00 78.56  ? 279  ALA   A N    1 
ATOM   2174  C CA   . ALA   A  1 266  ? 176.619 145.268 192.213 1.00 74.57  ? 279  ALA   A CA   1 
ATOM   2175  C C    . ALA   A  1 266  ? 175.290 145.804 192.727 1.00 78.03  ? 279  ALA   A C    1 
ATOM   2176  O O    . ALA   A  1 266  ? 174.524 145.084 193.358 1.00 83.43  ? 279  ALA   A O    1 
ATOM   2177  C CB   . ALA   A  1 266  ? 176.545 144.892 190.741 1.00 76.34  ? 279  ALA   A CB   1 
ATOM   2178  N N    . VAL   A  1 267  ? 175.021 147.078 192.486 1.00 78.56  ? 280  VAL   A N    1 
ATOM   2179  C CA   . VAL   A  1 267  ? 173.772 147.727 192.883 1.00 71.13  ? 280  VAL   A CA   1 
ATOM   2180  C C    . VAL   A  1 267  ? 173.237 148.569 191.743 1.00 76.98  ? 280  VAL   A C    1 
ATOM   2181  O O    . VAL   A  1 267  ? 173.961 149.402 191.221 1.00 85.42  ? 280  VAL   A O    1 
ATOM   2182  C CB   . VAL   A  1 267  ? 173.972 148.624 194.114 1.00 69.21  ? 280  VAL   A CB   1 
ATOM   2183  C CG1  . VAL   A  1 267  ? 172.670 149.285 194.542 1.00 74.23  ? 280  VAL   A CG1  1 
ATOM   2184  C CG2  . VAL   A  1 267  ? 174.568 147.878 195.307 1.00 78.05  ? 280  VAL   A CG2  1 
ATOM   2185  N N    . ASP   A  1 268  ? 171.971 148.408 191.373 1.00 85.95  ? 281  ASP   A N    1 
ATOM   2186  C CA   . ASP   A  1 268  ? 171.333 149.249 190.358 1.00 84.02  ? 281  ASP   A CA   1 
ATOM   2187  C C    . ASP   A  1 268  ? 170.801 150.492 191.077 1.00 84.29  ? 281  ASP   A C    1 
ATOM   2188  O O    . ASP   A  1 268  ? 169.784 150.415 191.765 1.00 93.70  ? 281  ASP   A O    1 
ATOM   2189  C CB   . ASP   A  1 268  ? 170.258 148.417 189.670 1.00 80.63  ? 281  ASP   A CB   1 
ATOM   2190  C CG   . ASP   A  1 268  ? 169.475 149.183 188.616 1.00 91.69  ? 281  ASP   A CG   1 
ATOM   2191  O OD1  . ASP   A  1 268  ? 169.747 150.366 188.343 1.00 97.22  ? 281  ASP   A OD1  1 
ATOM   2192  O OD2  . ASP   A  1 268  ? 168.559 148.589 188.020 1.00 94.95  ? 281  ASP   A OD2  1 
ATOM   2193  N N    . CYS   A  1 269  ? 171.412 151.651 190.853 1.00 84.80  ? 282  CYS   A N    1 
ATOM   2194  C CA   . CYS   A  1 269  ? 171.138 152.882 191.596 1.00 85.38  ? 282  CYS   A CA   1 
ATOM   2195  C C    . CYS   A  1 269  ? 169.682 153.324 191.686 1.00 88.29  ? 282  CYS   A C    1 
ATOM   2196  O O    . CYS   A  1 269  ? 169.223 153.650 192.773 1.00 96.74  ? 282  CYS   A O    1 
ATOM   2197  C CB   . CYS   A  1 269  ? 171.950 154.034 190.996 1.00 92.14  ? 282  CYS   A CB   1 
ATOM   2198  S SG   . CYS   A  1 269  ? 173.711 153.637 190.920 1.00 110.06 ? 282  CYS   A SG   1 
ATOM   2199  N N    . SER   A  1 270  ? 168.931 153.309 190.592 1.00 87.57  ? 283  SER   A N    1 
ATOM   2200  C CA   . SER   A  1 270  ? 167.537 153.769 190.593 1.00 89.11  ? 283  SER   A CA   1 
ATOM   2201  C C    . SER   A  1 270  ? 166.508 152.647 190.703 1.00 90.72  ? 283  SER   A C    1 
ATOM   2202  O O    . SER   A  1 270  ? 165.324 152.882 190.492 1.00 98.25  ? 283  SER   A O    1 
ATOM   2203  C CB   . SER   A  1 270  ? 167.301 154.650 189.367 1.00 97.28  ? 283  SER   A CB   1 
ATOM   2204  O OG   . SER   A  1 270  ? 167.575 153.947 188.172 1.00 101.06 ? 283  SER   A OG   1 
ATOM   2205  N N    . SER   A  1 271  ? 166.909 151.424 191.056 1.00 82.02  ? 284  SER   A N    1 
ATOM   2206  C CA   . SER   A  1 271  ? 165.970 150.300 191.161 1.00 84.15  ? 284  SER   A CA   1 
ATOM   2207  C C    . SER   A  1 271  ? 165.066 150.344 192.393 1.00 92.63  ? 284  SER   A C    1 
ATOM   2208  O O    . SER   A  1 271  ? 163.918 149.915 192.327 1.00 98.36  ? 284  SER   A O    1 
ATOM   2209  C CB   . SER   A  1 271  ? 166.722 148.977 191.141 1.00 84.11  ? 284  SER   A CB   1 
ATOM   2210  O OG   . SER   A  1 271  ? 167.612 148.878 192.226 1.00 92.88  ? 284  SER   A OG   1 
ATOM   2211  N N    . SER   A  1 272  ? 165.550 150.857 193.522 1.00 89.52  ? 285  SER   A N    1 
ATOM   2212  C CA   . SER   A  1 272  ? 164.789 150.939 194.771 1.00 85.18  ? 285  SER   A CA   1 
ATOM   2213  C C    . SER   A  1 272  ? 165.380 151.969 195.726 1.00 86.52  ? 285  SER   A C    1 
ATOM   2214  O O    . SER   A  1 272  ? 166.490 152.449 195.514 1.00 94.35  ? 285  SER   A O    1 
ATOM   2215  C CB   . SER   A  1 272  ? 164.770 149.570 195.455 1.00 82.25  ? 285  SER   A CB   1 
ATOM   2216  O OG   . SER   A  1 272  ? 166.018 149.282 196.052 1.00 87.47  ? 285  SER   A OG   1 
ATOM   2217  N N    . PHE   A  1 273  ? 164.674 152.291 196.806 1.00 81.02  ? 286  PHE   A N    1 
ATOM   2218  C CA   . PHE   A  1 273  ? 165.158 153.233 197.810 1.00 72.57  ? 286  PHE   A CA   1 
ATOM   2219  C C    . PHE   A  1 273  ? 166.431 152.728 198.488 1.00 78.28  ? 286  PHE   A C    1 
ATOM   2220  O O    . PHE   A  1 273  ? 167.358 153.501 198.685 1.00 86.07  ? 286  PHE   A O    1 
ATOM   2221  C CB   . PHE   A  1 273  ? 164.057 153.462 198.841 1.00 72.12  ? 286  PHE   A CB   1 
ATOM   2222  C CG   . PHE   A  1 273  ? 162.831 154.199 198.344 1.00 73.95  ? 286  PHE   A CG   1 
ATOM   2223  C CD1  . PHE   A  1 273  ? 162.937 155.347 197.539 1.00 78.60  ? 286  PHE   A CD1  1 
ATOM   2224  C CD2  . PHE   A  1 273  ? 161.561 153.734 198.712 1.00 80.60  ? 286  PHE   A CD2  1 
ATOM   2225  C CE1  . PHE   A  1 273  ? 161.785 156.039 197.135 1.00 79.35  ? 286  PHE   A CE1  1 
ATOM   2226  C CE2  . PHE   A  1 273  ? 160.411 154.417 198.295 1.00 82.63  ? 286  PHE   A CE2  1 
ATOM   2227  C CZ   . PHE   A  1 273  ? 160.521 155.571 197.512 1.00 77.16  ? 286  PHE   A CZ   1 
ATOM   2228  N N    . PHE   A  1 274  ? 166.537 151.443 198.825 1.00 70.35  ? 287  PHE   A N    1 
ATOM   2229  C CA   . PHE   A  1 274  ? 167.759 150.942 199.452 1.00 70.68  ? 287  PHE   A CA   1 
ATOM   2230  C C    . PHE   A  1 274  ? 168.943 151.025 198.487 1.00 76.71  ? 287  PHE   A C    1 
ATOM   2231  O O    . PHE   A  1 274  ? 170.039 151.412 198.877 1.00 85.38  ? 287  PHE   A O    1 
ATOM   2232  C CB   . PHE   A  1 274  ? 167.536 149.525 199.961 1.00 74.13  ? 287  PHE   A CB   1 
ATOM   2233  C CG   . PHE   A  1 274  ? 168.735 148.953 200.679 1.00 76.41  ? 287  PHE   A CG   1 
ATOM   2234  C CD1  . PHE   A  1 274  ? 169.318 149.659 201.745 1.00 74.62  ? 287  PHE   A CD1  1 
ATOM   2235  C CD2  . PHE   A  1 274  ? 169.272 147.719 200.285 1.00 77.42  ? 287  PHE   A CD2  1 
ATOM   2236  C CE1  . PHE   A  1 274  ? 170.429 149.134 202.415 1.00 75.30  ? 287  PHE   A CE1  1 
ATOM   2237  C CE2  . PHE   A  1 274  ? 170.379 147.189 200.965 1.00 77.65  ? 287  PHE   A CE2  1 
ATOM   2238  C CZ   . PHE   A  1 274  ? 170.961 147.897 202.027 1.00 76.76  ? 287  PHE   A CZ   1 
ATOM   2239  N N    . SER   A  1 275  ? 168.716 150.756 197.206 1.00 82.26  ? 288  SER   A N    1 
ATOM   2240  C CA   . SER   A  1 275  ? 169.756 150.861 196.185 1.00 78.25  ? 288  SER   A CA   1 
ATOM   2241  C C    . SER   A  1 275  ? 170.251 152.294 196.063 1.00 80.59  ? 288  SER   A C    1 
ATOM   2242  O O    . SER   A  1 275  ? 171.439 152.525 195.864 1.00 91.79  ? 288  SER   A O    1 
ATOM   2243  C CB   . SER   A  1 275  ? 169.236 150.381 194.844 1.00 79.10  ? 288  SER   A CB   1 
ATOM   2244  O OG   . SER   A  1 275  ? 168.652 149.103 194.999 1.00 89.31  ? 288  SER   A OG   1 
ATOM   2245  N N    . GLU   A  1 276  ? 169.366 153.273 196.209 1.00 82.62  ? 289  GLU   A N    1 
ATOM   2246  C CA   . GLU   A  1 276  ? 169.735 154.679 196.198 1.00 83.50  ? 289  GLU   A CA   1 
ATOM   2247  C C    . GLU   A  1 276  ? 170.638 155.008 197.394 1.00 88.97  ? 289  GLU   A C    1 
ATOM   2248  O O    . GLU   A  1 276  ? 171.643 155.694 197.236 1.00 95.33  ? 289  GLU   A O    1 
ATOM   2249  C CB   . GLU   A  1 276  ? 168.458 155.522 196.162 1.00 82.98  ? 289  GLU   A CB   1 
ATOM   2250  C CG   . GLU   A  1 276  ? 168.749 157.020 196.181 1.00 90.15  ? 289  GLU   A CG   1 
ATOM   2251  C CD   . GLU   A  1 276  ? 167.489 157.877 196.023 1.00 97.11  ? 289  GLU   A CD   1 
ATOM   2252  O OE1  . GLU   A  1 276  ? 166.411 157.355 195.667 1.00 94.65  ? 289  GLU   A OE1  1 
ATOM   2253  O OE2  . GLU   A  1 276  ? 167.602 159.106 196.227 1.00 103.65 ? 289  GLU   A OE2  1 
ATOM   2254  N N    . ILE   A  1 277  ? 170.338 154.479 198.584 1.00 76.69  ? 290  ILE   A N    1 
ATOM   2255  C CA   . ILE   A  1 277  ? 171.157 154.690 199.787 1.00 74.32  ? 290  ILE   A CA   1 
ATOM   2256  C C    . ILE   A  1 277  ? 172.535 154.046 199.594 1.00 82.32  ? 290  ILE   A C    1 
ATOM   2257  O O    . ILE   A  1 277  ? 173.566 154.649 199.897 1.00 92.28  ? 290  ILE   A O    1 
ATOM   2258  C CB   . ILE   A  1 277  ? 170.460 154.129 201.043 1.00 71.15  ? 290  ILE   A CB   1 
ATOM   2259  C CG1  . ILE   A  1 277  ? 169.143 154.864 201.322 1.00 72.11  ? 290  ILE   A CG1  1 
ATOM   2260  C CG2  . ILE   A  1 277  ? 171.372 154.275 202.270 1.00 74.64  ? 290  ILE   A CG2  1 
ATOM   2261  C CD1  . ILE   A  1 277  ? 168.308 154.195 202.411 1.00 77.42  ? 290  ILE   A CD1  1 
ATOM   2262  N N    . GLN   A  1 278  ? 172.579 152.828 199.056 1.00 80.34  ? 291  GLN   A N    1 
ATOM   2263  C CA   . GLN   A  1 278  ? 173.822 152.113 198.790 1.00 75.50  ? 291  GLN   A CA   1 
ATOM   2264  C C    . GLN   A  1 278  ? 174.696 152.901 197.819 1.00 78.25  ? 291  GLN   A C    1 
ATOM   2265  O O    . GLN   A  1 278  ? 175.893 153.043 198.037 1.00 90.04  ? 291  GLN   A O    1 
ATOM   2266  C CB   . GLN   A  1 278  ? 173.515 150.739 198.199 1.00 75.21  ? 291  GLN   A CB   1 
ATOM   2267  C CG   . GLN   A  1 278  ? 173.014 149.714 199.213 1.00 75.96  ? 291  GLN   A CG   1 
ATOM   2268  C CD   . GLN   A  1 278  ? 172.620 148.414 198.528 1.00 80.75  ? 291  GLN   A CD   1 
ATOM   2269  O OE1  . GLN   A  1 278  ? 171.844 148.380 197.592 1.00 88.61  ? 291  GLN   A OE1  1 
ATOM   2270  N NE2  . GLN   A  1 278  ? 173.123 147.280 198.948 1.00 82.98  ? 291  GLN   A NE2  1 
ATOM   2271  N N    . CYS   A  1 279  ? 174.113 153.483 196.774 1.00 83.15  ? 292  CYS   A N    1 
ATOM   2272  C CA   . CYS   A  1 279  ? 174.887 154.260 195.812 1.00 86.97  ? 292  CYS   A CA   1 
ATOM   2273  C C    . CYS   A  1 279  ? 175.274 155.637 196.350 1.00 90.74  ? 292  CYS   A C    1 
ATOM   2274  O O    . CYS   A  1 279  ? 176.364 156.102 196.044 1.00 97.50  ? 292  CYS   A O    1 
ATOM   2275  C CB   . CYS   A  1 279  ? 174.115 154.334 194.503 1.00 87.91  ? 292  CYS   A CB   1 
ATOM   2276  S SG   . CYS   A  1 279  ? 173.940 152.636 193.911 1.00 103.71 ? 292  CYS   A SG   1 
ATOM   2277  N N    . LYS   A  1 280  ? 174.468 156.264 197.216 1.00 93.36  ? 293  LYS   A N    1 
ATOM   2278  C CA   . LYS   A  1 280  ? 174.803 157.558 197.830 1.00 92.80  ? 293  LYS   A CA   1 
ATOM   2279  C C    . LYS   A  1 280  ? 176.036 157.412 198.721 1.00 96.30  ? 293  LYS   A C    1 
ATOM   2280  O O    . LYS   A  1 280  ? 176.966 158.207 198.660 1.00 99.45  ? 293  LYS   A O    1 
ATOM   2281  C CB   . LYS   A  1 280  ? 173.597 158.095 198.619 1.00 92.16  ? 293  LYS   A CB   1 
ATOM   2282  C CG   . LYS   A  1 280  ? 173.886 159.492 199.180 1.00 94.64  ? 293  LYS   A CG   1 
ATOM   2283  C CD   . LYS   A  1 280  ? 172.980 159.935 200.331 1.00 96.00  ? 293  LYS   A CD   1 
ATOM   2284  C CE   . LYS   A  1 280  ? 171.535 160.180 199.889 1.00 100.97 ? 293  LYS   A CE   1 
ATOM   2285  N NZ   . LYS   A  1 280  ? 170.816 161.000 200.899 1.00 100.93 ? 293  LYS   A NZ   1 
ATOM   2286  N N    . THR   A  1 281  ? 176.072 156.348 199.518 1.00 88.36  ? 294  THR   A N    1 
ATOM   2287  C CA   . THR   A  1 281  ? 177.191 156.054 200.432 1.00 86.02  ? 294  THR   A CA   1 
ATOM   2288  C C    . THR   A  1 281  ? 178.323 155.267 199.769 1.00 88.30  ? 294  THR   A C    1 
ATOM   2289  O O    . THR   A  1 281  ? 179.353 155.033 200.394 1.00 90.63  ? 294  THR   A O    1 
ATOM   2290  C CB   . THR   A  1 281  ? 176.718 155.277 201.659 1.00 85.52  ? 294  THR   A CB   1 
ATOM   2291  O OG1  . THR   A  1 281  ? 176.226 154.020 201.269 1.00 90.58  ? 294  THR   A OG1  1 
ATOM   2292  C CG2  . THR   A  1 281  ? 175.616 155.990 202.431 1.00 83.46  ? 294  THR   A CG2  1 
ATOM   2293  N N    . LYS   A  1 282  ? 178.141 154.839 198.512 1.00 85.98  ? 295  LYS   A N    1 
ATOM   2294  C CA   . LYS   A  1 282  ? 179.082 154.030 197.724 1.00 82.78  ? 295  LYS   A CA   1 
ATOM   2295  C C    . LYS   A  1 282  ? 179.512 152.773 198.488 1.00 87.34  ? 295  LYS   A C    1 
ATOM   2296  O O    . LYS   A  1 282  ? 180.678 152.381 198.455 1.00 96.61  ? 295  LYS   A O    1 
ATOM   2297  C CB   . LYS   A  1 282  ? 180.244 154.875 197.175 1.00 89.24  ? 295  LYS   A CB   1 
ATOM   2298  C CG   . LYS   A  1 282  ? 179.785 155.791 196.033 1.00 90.91  ? 295  LYS   A CG   1 
ATOM   2299  C CD   . LYS   A  1 282  ? 180.953 156.478 195.312 1.00 86.42  ? 295  LYS   A CD   1 
ATOM   2300  C CE   . LYS   A  1 282  ? 181.677 157.524 196.168 1.00 95.01  ? 295  LYS   A CE   1 
ATOM   2301  N NZ   . LYS   A  1 282  ? 180.874 158.756 196.368 1.00 95.79  ? 295  LYS   A NZ   1 
ATOM   2302  N N    . SER   A  1 283  ? 178.565 152.120 199.160 1.00 81.34  ? 296  SER   A N    1 
ATOM   2303  C CA   . SER   A  1 283  ? 178.813 150.919 199.961 1.00 83.90  ? 296  SER   A CA   1 
ATOM   2304  C C    . SER   A  1 283  ? 177.659 149.925 199.878 1.00 84.32  ? 296  SER   A C    1 
ATOM   2305  O O    . SER   A  1 283  ? 176.507 150.311 199.715 1.00 88.30  ? 296  SER   A O    1 
ATOM   2306  C CB   . SER   A  1 283  ? 179.098 151.312 201.417 1.00 86.21  ? 296  SER   A CB   1 
ATOM   2307  O OG   . SER   A  1 283  ? 177.936 151.738 202.095 1.00 87.61  ? 296  SER   A OG   1 
ATOM   2308  N N    . LEU   A  1 284  ? 177.953 148.629 199.991 1.00 88.49  ? 297  LEU   A N    1 
ATOM   2309  C CA   . LEU   A  1 284  ? 176.931 147.579 199.943 1.00 87.62  ? 297  LEU   A CA   1 
ATOM   2310  C C    . LEU   A  1 284  ? 176.063 147.560 201.191 1.00 91.68  ? 297  LEU   A C    1 
ATOM   2311  O O    . LEU   A  1 284  ? 174.881 147.250 201.110 1.00 96.18  ? 297  LEU   A O    1 
ATOM   2312  C CB   . LEU   A  1 284  ? 177.567 146.196 199.800 1.00 87.67  ? 297  LEU   A CB   1 
ATOM   2313  C CG   . LEU   A  1 284  ? 178.434 146.004 198.563 1.00 90.56  ? 297  LEU   A CG   1 
ATOM   2314  C CD1  . LEU   A  1 284  ? 179.024 144.606 198.647 1.00 93.80  ? 297  LEU   A CD1  1 
ATOM   2315  C CD2  . LEU   A  1 284  ? 177.647 146.153 197.265 1.00 86.52  ? 297  LEU   A CD2  1 
ATOM   2316  N N    . LEU   A  1 285  ? 176.654 147.842 202.349 1.00 88.22  ? 298  LEU   A N    1 
ATOM   2317  C CA   . LEU   A  1 285  ? 175.948 147.890 203.620 1.00 82.95  ? 298  LEU   A CA   1 
ATOM   2318  C C    . LEU   A  1 285  ? 176.126 149.276 204.247 1.00 86.47  ? 298  LEU   A C    1 
ATOM   2319  O O    . LEU   A  1 285  ? 177.125 149.505 204.932 1.00 91.87  ? 298  LEU   A O    1 
ATOM   2320  C CB   . LEU   A  1 285  ? 176.428 146.734 204.501 1.00 83.30  ? 298  LEU   A CB   1 
ATOM   2321  C CG   . LEU   A  1 285  ? 175.639 146.605 205.809 1.00 89.38  ? 298  LEU   A CG   1 
ATOM   2322  C CD1  . LEU   A  1 285  ? 174.172 146.290 205.534 1.00 88.18  ? 298  LEU   A CD1  1 
ATOM   2323  C CD2  . LEU   A  1 285  ? 176.220 145.474 206.646 1.00 92.10  ? 298  LEU   A CD2  1 
ATOM   2324  N N    . PRO   A  1 286  ? 175.199 150.211 204.003 1.00 82.00  ? 299  PRO   A N    1 
ATOM   2325  C CA   . PRO   A  1 286  ? 175.263 151.555 204.554 1.00 77.52  ? 299  PRO   A CA   1 
ATOM   2326  C C    . PRO   A  1 286  ? 175.218 151.559 206.082 1.00 83.96  ? 299  PRO   A C    1 
ATOM   2327  O O    . PRO   A  1 286  ? 174.715 150.629 206.704 1.00 88.19  ? 299  PRO   A O    1 
ATOM   2328  C CB   . PRO   A  1 286  ? 174.060 152.297 203.967 1.00 82.73  ? 299  PRO   A CB   1 
ATOM   2329  C CG   . PRO   A  1 286  ? 173.692 151.496 202.727 1.00 80.10  ? 299  PRO   A CG   1 
ATOM   2330  C CD   . PRO   A  1 286  ? 174.067 150.080 203.106 1.00 77.15  ? 299  PRO   A CD   1 
ATOM   2331  N N    . ASN   A  1 287  ? 175.757 152.597 206.713 1.00 85.10  ? 300  ASN   A N    1 
ATOM   2332  C CA   . ASN   A  1 287  ? 175.721 152.705 208.170 1.00 82.87  ? 300  ASN   A CA   1 
ATOM   2333  C C    . ASN   A  1 287  ? 174.292 152.919 208.680 1.00 83.32  ? 300  ASN   A C    1 
ATOM   2334  O O    . ASN   A  1 287  ? 173.450 153.445 207.952 1.00 87.04  ? 300  ASN   A O    1 
ATOM   2335  C CB   . ASN   A  1 287  ? 176.614 153.859 208.633 1.00 82.27  ? 300  ASN   A CB   1 
ATOM   2336  C CG   . ASN   A  1 287  ? 178.074 153.651 208.314 1.00 89.15  ? 300  ASN   A CG   1 
ATOM   2337  O OD1  . ASN   A  1 287  ? 178.596 152.550 208.370 1.00 91.37  ? 300  ASN   A OD1  1 
ATOM   2338  N ND2  . ASN   A  1 287  ? 178.787 154.703 207.995 1.00 90.94  ? 300  ASN   A ND2  1 
ATOM   2339  N N    . THR   A  1 288  ? 174.008 152.562 209.929 1.00 80.20  ? 301  THR   A N    1 
ATOM   2340  C CA   . THR   A  1 288  ? 172.688 152.818 210.517 1.00 76.54  ? 301  THR   A CA   1 
ATOM   2341  C C    . THR   A  1 288  ? 172.429 154.317 210.505 1.00 84.20  ? 301  THR   A C    1 
ATOM   2342  O O    . THR   A  1 288  ? 173.287 155.098 210.913 1.00 91.91  ? 301  THR   A O    1 
ATOM   2343  C CB   . THR   A  1 288  ? 172.611 152.306 211.956 1.00 81.91  ? 301  THR   A CB   1 
ATOM   2344  O OG1  . THR   A  1 288  ? 172.666 150.907 211.948 1.00 92.84  ? 301  THR   A OG1  1 
ATOM   2345  C CG2  . THR   A  1 288  ? 171.332 152.670 212.699 1.00 78.81  ? 301  THR   A CG2  1 
ATOM   2346  N N    . GLY   A  1 289  ? 171.264 154.743 210.042 1.00 73.87  ? 302  GLY   A N    1 
ATOM   2347  C CA   . GLY   A  1 289  ? 170.929 156.159 210.000 1.00 71.92  ? 302  GLY   A CA   1 
ATOM   2348  C C    . GLY   A  1 289  ? 169.648 156.446 209.244 1.00 75.29  ? 302  GLY   A C    1 
ATOM   2349  O O    . GLY   A  1 289  ? 169.034 155.554 208.666 1.00 79.98  ? 302  GLY   A O    1 
ATOM   2350  N N    . VAL   A  1 290  ? 169.209 157.698 209.302 1.00 71.22  ? 303  VAL   A N    1 
ATOM   2351  C CA   . VAL   A  1 290  ? 168.030 158.173 208.585 1.00 69.77  ? 303  VAL   A CA   1 
ATOM   2352  C C    . VAL   A  1 290  ? 168.557 158.886 207.357 1.00 75.05  ? 303  VAL   A C    1 
ATOM   2353  O O    . VAL   A  1 290  ? 169.324 159.838 207.469 1.00 81.55  ? 303  VAL   A O    1 
ATOM   2354  C CB   . VAL   A  1 290  ? 167.142 159.082 209.439 1.00 67.56  ? 303  VAL   A CB   1 
ATOM   2355  C CG1  . VAL   A  1 290  ? 165.900 159.521 208.664 1.00 76.20  ? 303  VAL   A CG1  1 
ATOM   2356  C CG2  . VAL   A  1 290  ? 166.676 158.345 210.691 1.00 65.22  ? 303  VAL   A CG2  1 
ATOM   2357  N N    . TYR   A  1 291  ? 168.144 158.440 206.185 1.00 73.37  ? 304  TYR   A N    1 
ATOM   2358  C CA   . TYR   A  1 291  ? 168.569 158.977 204.911 1.00 70.77  ? 304  TYR   A CA   1 
ATOM   2359  C C    . TYR   A  1 291  ? 167.429 159.694 204.208 1.00 75.22  ? 304  TYR   A C    1 
ATOM   2360  O O    . TYR   A  1 291  ? 166.400 159.102 203.910 1.00 82.58  ? 304  TYR   A O    1 
ATOM   2361  C CB   . TYR   A  1 291  ? 169.083 157.821 204.041 1.00 69.39  ? 304  TYR   A CB   1 
ATOM   2362  C CG   . TYR   A  1 291  ? 170.306 157.121 204.588 1.00 69.13  ? 304  TYR   A CG   1 
ATOM   2363  C CD1  . TYR   A  1 291  ? 170.179 156.028 205.462 1.00 67.59  ? 304  TYR   A CD1  1 
ATOM   2364  C CD2  . TYR   A  1 291  ? 171.579 157.585 204.223 1.00 69.88  ? 304  TYR   A CD2  1 
ATOM   2365  C CE1  . TYR   A  1 291  ? 171.328 155.406 205.980 1.00 68.08  ? 304  TYR   A CE1  1 
ATOM   2366  C CE2  . TYR   A  1 291  ? 172.725 156.963 204.732 1.00 72.89  ? 304  TYR   A CE2  1 
ATOM   2367  C CZ   . TYR   A  1 291  ? 172.600 155.874 205.610 1.00 74.73  ? 304  TYR   A CZ   1 
ATOM   2368  O OH   . TYR   A  1 291  ? 173.717 155.297 206.101 1.00 85.62  ? 304  TYR   A OH   1 
ATOM   2369  N N    . ASP   A  1 292  ? 167.597 160.979 203.928 1.00 90.10  ? 305  ASP   A N    1 
ATOM   2370  C CA   . ASP   A  1 292  ? 166.611 161.735 203.166 1.00 86.44  ? 305  ASP   A CA   1 
ATOM   2371  C C    . ASP   A  1 292  ? 166.945 161.490 201.701 1.00 92.18  ? 305  ASP   A C    1 
ATOM   2372  O O    . ASP   A  1 292  ? 167.998 161.892 201.203 1.00 95.02  ? 305  ASP   A O    1 
ATOM   2373  C CB   . ASP   A  1 292  ? 166.595 163.209 203.559 1.00 92.90  ? 305  ASP   A CB   1 
ATOM   2374  C CG   . ASP   A  1 292  ? 166.006 163.413 204.958 1.00 102.94 ? 305  ASP   A CG   1 
ATOM   2375  O OD1  . ASP   A  1 292  ? 164.908 162.867 205.230 1.00 103.71 ? 305  ASP   A OD1  1 
ATOM   2376  O OD2  . ASP   A  1 292  ? 166.605 164.160 205.759 1.00 108.78 ? 305  ASP   A OD2  1 
ATOM   2377  N N    . LEU   A  1 293  ? 166.089 160.741 201.020 1.00 84.56  ? 306  LEU   A N    1 
ATOM   2378  C CA   . LEU   A  1 293  ? 166.309 160.367 199.634 1.00 81.63  ? 306  LEU   A CA   1 
ATOM   2379  C C    . LEU   A  1 293  ? 166.091 161.537 198.682 1.00 88.66  ? 306  LEU   A C    1 
ATOM   2380  O O    . LEU   A  1 293  ? 165.594 162.592 199.082 1.00 96.28  ? 306  LEU   A O    1 
ATOM   2381  C CB   . LEU   A  1 293  ? 165.443 159.147 199.300 1.00 76.41  ? 306  LEU   A CB   1 
ATOM   2382  C CG   . LEU   A  1 293  ? 165.659 157.984 200.276 1.00 76.47  ? 306  LEU   A CG   1 
ATOM   2383  C CD1  . LEU   A  1 293  ? 164.806 156.797 199.884 1.00 80.36  ? 306  LEU   A CD1  1 
ATOM   2384  C CD2  . LEU   A  1 293  ? 167.103 157.518 200.341 1.00 78.37  ? 306  LEU   A CD2  1 
ATOM   2385  N N    . SER   A  1 294  ? 166.524 161.392 197.436 1.00 95.91  ? 307  SER   A N    1 
ATOM   2386  C CA   . SER   A  1 294  ? 166.352 162.426 196.423 1.00 94.13  ? 307  SER   A CA   1 
ATOM   2387  C C    . SER   A  1 294  ? 164.864 162.656 196.190 1.00 95.50  ? 307  SER   A C    1 
ATOM   2388  O O    . SER   A  1 294  ? 164.058 161.724 196.189 1.00 95.92  ? 307  SER   A O    1 
ATOM   2389  C CB   . SER   A  1 294  ? 167.088 162.069 195.134 1.00 90.62  ? 307  SER   A CB   1 
ATOM   2390  O OG   . SER   A  1 294  ? 166.641 160.846 194.594 1.00 97.28  ? 307  SER   A OG   1 
ATOM   2391  N N    . GLY   A  1 295  ? 164.485 163.913 196.013 1.00 98.98  ? 308  GLY   A N    1 
ATOM   2392  C CA   . GLY   A  1 295  ? 163.103 164.297 195.854 1.00 97.58  ? 308  GLY   A CA   1 
ATOM   2393  C C    . GLY   A  1 295  ? 162.471 163.785 194.577 1.00 97.17  ? 308  GLY   A C    1 
ATOM   2394  O O    . GLY   A  1 295  ? 163.040 163.876 193.490 1.00 102.80 ? 308  GLY   A O    1 
ATOM   2395  N N    . PHE   A  1 296  ? 161.283 163.226 194.720 1.00 95.36  ? 309  PHE   A N    1 
ATOM   2396  C CA   . PHE   A  1 296  ? 160.477 162.731 193.622 1.00 93.89  ? 309  PHE   A CA   1 
ATOM   2397  C C    . PHE   A  1 296  ? 159.407 163.775 193.306 1.00 99.41  ? 309  PHE   A C    1 
ATOM   2398  O O    . PHE   A  1 296  ? 159.113 164.665 194.101 1.00 102.06 ? 309  PHE   A O    1 
ATOM   2399  C CB   . PHE   A  1 296  ? 159.845 161.388 194.009 1.00 92.36  ? 309  PHE   A CB   1 
ATOM   2400  C CG   . PHE   A  1 296  ? 158.861 161.478 195.156 1.00 94.87  ? 309  PHE   A CG   1 
ATOM   2401  C CD1  . PHE   A  1 296  ? 157.505 161.748 194.905 1.00 98.42  ? 309  PHE   A CD1  1 
ATOM   2402  C CD2  . PHE   A  1 296  ? 159.298 161.302 196.479 1.00 94.87  ? 309  PHE   A CD2  1 
ATOM   2403  C CE1  . PHE   A  1 296  ? 156.601 161.864 195.971 1.00 99.77  ? 309  PHE   A CE1  1 
ATOM   2404  C CE2  . PHE   A  1 296  ? 158.392 161.418 197.544 1.00 92.93  ? 309  PHE   A CE2  1 
ATOM   2405  C CZ   . PHE   A  1 296  ? 157.045 161.698 197.291 1.00 97.12  ? 309  PHE   A CZ   1 
ATOM   2406  N N    . THR   A  1 297  ? 158.843 163.725 192.106 1.00 109.68 ? 310  THR   A N    1 
ATOM   2407  C CA   . THR   A  1 297  ? 157.692 164.551 191.710 1.00 107.03 ? 310  THR   A CA   1 
ATOM   2408  C C    . THR   A  1 297  ? 156.632 163.619 191.158 1.00 107.31 ? 310  THR   A C    1 
ATOM   2409  O O    . THR   A  1 297  ? 156.959 162.664 190.454 1.00 108.96 ? 310  THR   A O    1 
ATOM   2410  C CB   . THR   A  1 297  ? 158.079 165.625 190.682 1.00 104.84 ? 310  THR   A CB   1 
ATOM   2411  O OG1  . THR   A  1 297  ? 159.117 166.426 191.179 1.00 105.61 ? 310  THR   A OG1  1 
ATOM   2412  C CG2  . THR   A  1 297  ? 156.931 166.572 190.350 1.00 102.76 ? 310  THR   A CG2  1 
ATOM   2413  N N    . VAL   A  1 298  ? 155.365 163.852 191.480 1.00 104.13 ? 311  VAL   A N    1 
ATOM   2414  C CA   . VAL   A  1 298  ? 154.270 163.022 190.976 1.00 97.21  ? 311  VAL   A CA   1 
ATOM   2415  C C    . VAL   A  1 298  ? 154.257 163.138 189.455 1.00 103.00 ? 311  VAL   A C    1 
ATOM   2416  O O    . VAL   A  1 298  ? 154.115 164.238 188.926 1.00 109.34 ? 311  VAL   A O    1 
ATOM   2417  C CB   . VAL   A  1 298  ? 152.936 163.446 191.602 1.00 97.91  ? 311  VAL   A CB   1 
ATOM   2418  C CG1  . VAL   A  1 298  ? 151.738 162.758 190.949 1.00 102.81 ? 311  VAL   A CG1  1 
ATOM   2419  C CG2  . VAL   A  1 298  ? 152.934 163.068 193.084 1.00 102.77 ? 311  VAL   A CG2  1 
ATOM   2420  N N    . LYS   A  1 299  ? 154.466 162.030 188.739 1.00 106.50 ? 312  LYS   A N    1 
ATOM   2421  C CA   . LYS   A  1 299  ? 154.492 162.045 187.272 1.00 103.81 ? 312  LYS   A CA   1 
ATOM   2422  C C    . LYS   A  1 299  ? 153.098 162.336 186.708 1.00 107.47 ? 312  LYS   A C    1 
ATOM   2423  O O    . LYS   A  1 299  ? 152.114 161.865 187.280 1.00 104.45 ? 312  LYS   A O    1 
ATOM   2424  C CB   . LYS   A  1 299  ? 155.040 160.728 186.709 1.00 103.19 ? 312  LYS   A CB   1 
ATOM   2425  C CG   . LYS   A  1 299  ? 156.531 160.568 187.027 1.00 108.37 ? 312  LYS   A CG   1 
ATOM   2426  C CD   . LYS   A  1 299  ? 157.089 159.296 186.379 1.00 111.00 ? 312  LYS   A CD   1 
ATOM   2427  C CE   . LYS   A  1 299  ? 158.558 159.057 186.752 1.00 111.41 ? 312  LYS   A CE   1 
ATOM   2428  N NZ   . LYS   A  1 299  ? 159.466 160.087 186.188 1.00 109.92 ? 312  LYS   A NZ   1 
ATOM   2429  N N    . PRO   A  1 300  ? 152.971 163.113 185.622 1.00 104.88 ? 313  PRO   A N    1 
ATOM   2430  C CA   . PRO   A  1 300  ? 151.691 163.384 184.981 1.00 98.54  ? 313  PRO   A CA   1 
ATOM   2431  C C    . PRO   A  1 300  ? 150.922 162.129 184.575 1.00 101.78 ? 313  PRO   A C    1 
ATOM   2432  O O    . PRO   A  1 300  ? 151.517 161.153 184.121 1.00 101.76 ? 313  PRO   A O    1 
ATOM   2433  C CB   . PRO   A  1 300  ? 152.033 164.214 183.751 1.00 97.06  ? 313  PRO   A CB   1 
ATOM   2434  C CG   . PRO   A  1 300  ? 153.291 164.947 184.178 1.00 96.57  ? 313  PRO   A CG   1 
ATOM   2435  C CD   . PRO   A  1 300  ? 154.016 163.904 185.006 1.00 99.69  ? 313  PRO   A CD   1 
ATOM   2436  N N    . VAL   A  1 301  ? 149.594 162.163 184.681 1.00 101.54 ? 314  VAL   A N    1 
ATOM   2437  C CA   . VAL   A  1 301  ? 148.712 161.045 184.299 1.00 99.72  ? 314  VAL   A CA   1 
ATOM   2438  C C    . VAL   A  1 301  ? 147.969 161.283 182.987 1.00 103.36 ? 314  VAL   A C    1 
ATOM   2439  O O    . VAL   A  1 301  ? 147.426 160.346 182.408 1.00 109.01 ? 314  VAL   A O    1 
ATOM   2440  C CB   . VAL   A  1 301  ? 147.709 160.706 185.416 1.00 99.24  ? 314  VAL   A CB   1 
ATOM   2441  C CG1  . VAL   A  1 301  ? 148.404 160.525 186.768 1.00 101.85 ? 314  VAL   A CG1  1 
ATOM   2442  C CG2  . VAL   A  1 301  ? 146.606 161.754 185.575 1.00 96.83  ? 314  VAL   A CG2  1 
ATOM   2443  N N    . ALA   A  1 302  ? 147.951 162.523 182.504 1.00 99.08  ? 315  ALA   A N    1 
ATOM   2444  C CA   . ALA   A  1 302  ? 147.293 162.944 181.273 1.00 96.25  ? 315  ALA   A CA   1 
ATOM   2445  C C    . ALA   A  1 302  ? 147.961 164.207 180.722 1.00 98.11  ? 315  ALA   A C    1 
ATOM   2446  O O    . ALA   A  1 302  ? 148.819 164.801 181.374 1.00 101.64 ? 315  ALA   A O    1 
ATOM   2447  C CB   . ALA   A  1 302  ? 145.803 163.175 181.553 1.00 93.87  ? 315  ALA   A CB   1 
ATOM   2448  N N    . THR   A  1 303  ? 147.576 164.626 179.522 1.00 97.27  ? 316  THR   A N    1 
ATOM   2449  C CA   . THR   A  1 303  ? 148.101 165.831 178.884 1.00 95.45  ? 316  THR   A CA   1 
ATOM   2450  C C    . THR   A  1 303  ? 146.963 166.761 178.479 1.00 97.29  ? 316  THR   A C    1 
ATOM   2451  O O    . THR   A  1 303  ? 145.922 166.343 177.977 1.00 105.62 ? 316  THR   A O    1 
ATOM   2452  C CB   . THR   A  1 303  ? 149.013 165.525 177.693 1.00 92.80  ? 316  THR   A CB   1 
ATOM   2453  O OG1  . THR   A  1 303  ? 148.290 164.903 176.663 1.00 99.88  ? 316  THR   A OG1  1 
ATOM   2454  C CG2  . THR   A  1 303  ? 150.143 164.567 178.055 1.00 97.12  ? 316  THR   A CG2  1 
ATOM   2455  N N    . VAL   A  1 304  ? 147.138 168.052 178.713 1.00 82.23  ? 317  VAL   A N    1 
ATOM   2456  C CA   . VAL   A  1 304  ? 146.168 169.081 178.367 1.00 78.89  ? 317  VAL   A CA   1 
ATOM   2457  C C    . VAL   A  1 304  ? 146.738 169.881 177.217 1.00 85.05  ? 317  VAL   A C    1 
ATOM   2458  O O    . VAL   A  1 304  ? 147.785 170.497 177.358 1.00 94.09  ? 317  VAL   A O    1 
ATOM   2459  C CB   . VAL   A  1 304  ? 145.856 169.956 179.585 1.00 81.79  ? 317  VAL   A CB   1 
ATOM   2460  C CG1  . VAL   A  1 304  ? 145.059 171.204 179.212 1.00 81.50  ? 317  VAL   A CG1  1 
ATOM   2461  C CG2  . VAL   A  1 304  ? 145.029 169.151 180.584 1.00 84.39  ? 317  VAL   A CG2  1 
ATOM   2462  N N    . HIS   A  1 305  ? 146.066 169.886 176.075 1.00 81.02  ? 318  HIS   A N    1 
ATOM   2463  C CA   . HIS   A  1 305  ? 146.506 170.635 174.906 1.00 69.65  ? 318  HIS   A CA   1 
ATOM   2464  C C    . HIS   A  1 305  ? 145.376 171.539 174.462 1.00 75.86  ? 318  HIS   A C    1 
ATOM   2465  O O    . HIS   A  1 305  ? 144.327 171.045 174.063 1.00 87.24  ? 318  HIS   A O    1 
ATOM   2466  C CB   . HIS   A  1 305  ? 146.946 169.661 173.819 1.00 75.99  ? 318  HIS   A CB   1 
ATOM   2467  C CG   . HIS   A  1 305  ? 147.685 170.335 172.703 1.00 81.12  ? 318  HIS   A CG   1 
ATOM   2468  N ND1  . HIS   A  1 305  ? 149.047 170.611 172.708 1.00 81.34  ? 318  HIS   A ND1  1 
ATOM   2469  C CD2  . HIS   A  1 305  ? 147.158 170.742 171.522 1.00 84.43  ? 318  HIS   A CD2  1 
ATOM   2470  C CE1  . HIS   A  1 305  ? 149.315 171.161 171.519 1.00 79.68  ? 318  HIS   A CE1  1 
ATOM   2471  N NE2  . HIS   A  1 305  ? 148.199 171.245 170.785 1.00 82.80  ? 318  HIS   A NE2  1 
ATOM   2472  N N    . ARG   A  1 306  ? 145.589 172.851 174.510 1.00 80.73  ? 319  ARG   A N    1 
ATOM   2473  C CA   . ARG   A  1 306  ? 144.579 173.853 174.170 1.00 74.64  ? 319  ARG   A CA   1 
ATOM   2474  C C    . ARG   A  1 306  ? 145.095 174.794 173.100 1.00 81.81  ? 319  ARG   A C    1 
ATOM   2475  O O    . ARG   A  1 306  ? 146.168 175.374 173.247 1.00 87.98  ? 319  ARG   A O    1 
ATOM   2476  C CB   . ARG   A  1 306  ? 144.157 174.635 175.422 1.00 74.96  ? 319  ARG   A CB   1 
ATOM   2477  C CG   . ARG   A  1 306  ? 143.638 173.789 176.592 1.00 81.69  ? 319  ARG   A CG   1 
ATOM   2478  C CD   . ARG   A  1 306  ? 142.344 173.041 176.282 1.00 78.22  ? 319  ARG   A CD   1 
ATOM   2479  N NE   . ARG   A  1 306  ? 141.187 173.946 176.190 1.00 80.08  ? 319  ARG   A NE   1 
ATOM   2480  C CZ   . ARG   A  1 306  ? 140.005 173.635 175.704 1.00 82.09  ? 319  ARG   A CZ   1 
ATOM   2481  N NH1  . ARG   A  1 306  ? 139.032 174.487 175.712 1.00 81.74  ? 319  ARG   A NH1  1 
ATOM   2482  N NH2  . ARG   A  1 306  ? 139.750 172.468 175.201 1.00 82.94  ? 319  ARG   A NH2  1 
ATOM   2483  N N    . ARG   A  1 307  ? 144.331 174.937 172.023 1.00 79.83  ? 320  ARG   A N    1 
ATOM   2484  C CA   . ARG   A  1 307  ? 144.600 175.806 170.873 1.00 75.29  ? 320  ARG   A CA   1 
ATOM   2485  C C    . ARG   A  1 307  ? 143.298 176.404 170.360 1.00 77.27  ? 320  ARG   A C    1 
ATOM   2486  O O    . ARG   A  1 307  ? 142.231 175.843 170.571 1.00 81.62  ? 320  ARG   A O    1 
ATOM   2487  C CB   . ARG   A  1 307  ? 145.286 175.005 169.753 1.00 70.47  ? 320  ARG   A CB   1 
ATOM   2488  C CG   . ARG   A  1 307  ? 146.666 174.439 170.098 1.00 71.31  ? 320  ARG   A CG   1 
ATOM   2489  C CD   . ARG   A  1 307  ? 147.699 175.535 170.347 1.00 76.47  ? 320  ARG   A CD   1 
ATOM   2490  N NE   . ARG   A  1 307  ? 148.833 175.057 171.150 1.00 70.57  ? 320  ARG   A NE   1 
ATOM   2491  C CZ   . ARG   A  1 307  ? 149.980 174.625 170.685 1.00 79.84  ? 320  ARG   A CZ   1 
ATOM   2492  N NH1  . ARG   A  1 307  ? 150.976 174.402 171.470 1.00 78.66  ? 320  ARG   A NH1  1 
ATOM   2493  N NH2  . ARG   A  1 307  ? 150.179 174.401 169.424 1.00 89.72  ? 320  ARG   A NH2  1 
ATOM   2494  N N    . ILE   A  1 308  ? 143.363 177.554 169.704 1.00 80.66  ? 321  ILE   A N    1 
ATOM   2495  C CA   . ILE   A  1 308  ? 142.179 178.179 169.117 1.00 80.15  ? 321  ILE   A CA   1 
ATOM   2496  C C    . ILE   A  1 308  ? 141.780 177.345 167.892 1.00 88.07  ? 321  ILE   A C    1 
ATOM   2497  O O    . ILE   A  1 308  ? 142.622 177.137 167.016 1.00 91.45  ? 321  ILE   A O    1 
ATOM   2498  C CB   . ILE   A  1 308  ? 142.452 179.639 168.735 1.00 78.22  ? 321  ILE   A CB   1 
ATOM   2499  C CG1  . ILE   A  1 308  ? 142.904 180.498 169.927 1.00 82.27  ? 321  ILE   A CG1  1 
ATOM   2500  C CG2  . ILE   A  1 308  ? 141.226 180.269 168.066 1.00 79.42  ? 321  ILE   A CG2  1 
ATOM   2501  C CD1  . ILE   A  1 308  ? 141.879 180.690 171.042 1.00 79.54  ? 321  ILE   A CD1  1 
ATOM   2502  N N    . PRO   A  1 309  ? 140.543 176.835 167.803 1.00 90.49  ? 322  PRO   A N    1 
ATOM   2503  C CA   . PRO   A  1 309  ? 140.123 176.023 166.674 1.00 89.53  ? 322  PRO   A CA   1 
ATOM   2504  C C    . PRO   A  1 309  ? 139.664 176.875 165.487 1.00 94.68  ? 322  PRO   A C    1 
ATOM   2505  O O    . PRO   A  1 309  ? 139.451 178.080 165.599 1.00 96.80  ? 322  PRO   A O    1 
ATOM   2506  C CB   . PRO   A  1 309  ? 138.967 175.190 167.221 1.00 86.54  ? 322  PRO   A CB   1 
ATOM   2507  C CG   . PRO   A  1 309  ? 138.304 176.150 168.200 1.00 88.71  ? 322  PRO   A CG   1 
ATOM   2508  C CD   . PRO   A  1 309  ? 139.479 176.922 168.787 1.00 88.85  ? 322  PRO   A CD   1 
ATOM   2509  N N    . ASP   A  1 310  ? 139.500 176.227 164.338 1.00 100.82 ? 323  ASP   A N    1 
ATOM   2510  C CA   . ASP   A  1 310  ? 138.987 176.806 163.090 1.00 100.00 ? 323  ASP   A CA   1 
ATOM   2511  C C    . ASP   A  1 310  ? 139.786 177.971 162.481 1.00 102.46 ? 323  ASP   A C    1 
ATOM   2512  O O    . ASP   A  1 310  ? 139.240 178.777 161.727 1.00 103.77 ? 323  ASP   A O    1 
ATOM   2513  C CB   . ASP   A  1 310  ? 137.487 177.122 163.237 1.00 103.90 ? 323  ASP   A CB   1 
ATOM   2514  C CG   . ASP   A  1 310  ? 136.653 175.953 163.774 1.00 109.62 ? 323  ASP   A CG   1 
ATOM   2515  O OD1  . ASP   A  1 310  ? 136.996 174.776 163.519 1.00 109.87 ? 323  ASP   A OD1  1 
ATOM   2516  O OD2  . ASP   A  1 310  ? 135.624 176.213 164.436 1.00 109.25 ? 323  ASP   A OD2  1 
ATOM   2517  N N    . LEU   A  1 311  ? 141.084 178.074 162.767 1.00 92.31  ? 324  LEU   A N    1 
ATOM   2518  C CA   . LEU   A  1 311  ? 141.924 179.115 162.172 1.00 88.75  ? 324  LEU   A CA   1 
ATOM   2519  C C    . LEU   A  1 311  ? 142.332 178.693 160.751 1.00 94.28  ? 324  LEU   A C    1 
ATOM   2520  O O    . LEU   A  1 311  ? 142.553 177.505 160.506 1.00 100.28 ? 324  LEU   A O    1 
ATOM   2521  C CB   . LEU   A  1 311  ? 143.154 179.394 163.046 1.00 88.34  ? 324  LEU   A CB   1 
ATOM   2522  C CG   . LEU   A  1 311  ? 142.848 180.011 164.414 1.00 88.76  ? 324  LEU   A CG   1 
ATOM   2523  C CD1  . LEU   A  1 311  ? 144.161 180.291 165.133 1.00 87.20  ? 324  LEU   A CD1  1 
ATOM   2524  C CD2  . LEU   A  1 311  ? 142.082 181.328 164.314 1.00 88.28  ? 324  LEU   A CD2  1 
ATOM   2525  N N    . PRO   A  1 312  ? 142.464 179.631 159.802 1.00 85.59  ? 325  PRO   A N    1 
ATOM   2526  C CA   . PRO   A  1 312  ? 142.824 179.313 158.428 1.00 84.22  ? 325  PRO   A CA   1 
ATOM   2527  C C    . PRO   A  1 312  ? 144.289 178.937 158.288 1.00 83.97  ? 325  PRO   A C    1 
ATOM   2528  O O    . PRO   A  1 312  ? 145.096 179.208 159.171 1.00 89.65  ? 325  PRO   A O    1 
ATOM   2529  C CB   . PRO   A  1 312  ? 142.538 180.595 157.649 1.00 86.10  ? 325  PRO   A CB   1 
ATOM   2530  C CG   . PRO   A  1 312  ? 142.771 181.694 158.679 1.00 81.82  ? 325  PRO   A CG   1 
ATOM   2531  C CD   . PRO   A  1 312  ? 142.260 181.056 159.962 1.00 80.15  ? 325  PRO   A CD   1 
ATOM   2532  N N    . ASP   A  1 313  ? 144.667 178.338 157.164 1.00 95.83  ? 326  ASP   A N    1 
ATOM   2533  C CA   . ASP   A  1 313  ? 146.066 178.012 156.913 1.00 94.71  ? 326  ASP   A CA   1 
ATOM   2534  C C    . ASP   A  1 313  ? 146.835 179.306 156.624 1.00 99.69  ? 326  ASP   A C    1 
ATOM   2535  O O    . ASP   A  1 313  ? 146.322 180.208 155.962 1.00 105.38 ? 326  ASP   A O    1 
ATOM   2536  C CB   . ASP   A  1 313  ? 146.208 177.036 155.747 1.00 98.77  ? 326  ASP   A CB   1 
ATOM   2537  C CG   . ASP   A  1 313  ? 145.637 175.643 156.026 1.00 107.57 ? 326  ASP   A CG   1 
ATOM   2538  O OD1  . ASP   A  1 313  ? 145.562 175.230 157.203 1.00 106.90 ? 326  ASP   A OD1  1 
ATOM   2539  O OD2  . ASP   A  1 313  ? 145.319 174.930 155.050 1.00 108.21 ? 326  ASP   A OD2  1 
ATOM   2540  N N    . CYS   A  1 314  ? 148.074 179.430 157.095 1.00 102.12 ? 327  CYS   A N    1 
ATOM   2541  C CA   . CYS   A  1 314  ? 148.849 180.648 156.860 1.00 98.75  ? 327  CYS   A CA   1 
ATOM   2542  C C    . CYS   A  1 314  ? 149.212 180.887 155.390 1.00 104.46 ? 327  CYS   A C    1 
ATOM   2543  O O    . CYS   A  1 314  ? 149.386 182.037 155.002 1.00 102.37 ? 327  CYS   A O    1 
ATOM   2544  C CB   . CYS   A  1 314  ? 150.109 180.674 157.726 1.00 96.68  ? 327  CYS   A CB   1 
ATOM   2545  S SG   . CYS   A  1 314  ? 149.887 180.702 159.522 1.00 122.46 ? 327  CYS   A SG   1 
ATOM   2546  N N    . ASP   A  1 315  ? 149.327 179.833 154.572 1.00 106.27 ? 328  ASP   A N    1 
ATOM   2547  C CA   . ASP   A  1 315  ? 149.707 179.927 153.153 1.00 102.21 ? 328  ASP   A CA   1 
ATOM   2548  C C    . ASP   A  1 315  ? 151.050 180.652 152.962 1.00 100.00 ? 328  ASP   A C    1 
ATOM   2549  O O    . ASP   A  1 315  ? 151.238 181.456 152.051 1.00 102.29 ? 328  ASP   A O    1 
ATOM   2550  C CB   . ASP   A  1 315  ? 148.564 180.521 152.312 1.00 105.15 ? 328  ASP   A CB   1 
ATOM   2551  C CG   . ASP   A  1 315  ? 147.346 179.606 152.180 1.00 108.96 ? 328  ASP   A CG   1 
ATOM   2552  O OD1  . ASP   A  1 315  ? 147.539 178.382 151.999 1.00 107.00 ? 328  ASP   A OD1  1 
ATOM   2553  O OD2  . ASP   A  1 315  ? 146.210 180.124 152.133 1.00 111.36 ? 328  ASP   A OD2  1 
ATOM   2554  N N    . ILE   A  1 316  ? 152.010 180.369 153.842 1.00 84.87  ? 329  ILE   A N    1 
ATOM   2555  C CA   . ILE   A  1 316  ? 153.347 180.963 153.787 1.00 82.49  ? 329  ILE   A CA   1 
ATOM   2556  C C    . ILE   A  1 316  ? 154.054 180.579 152.489 1.00 87.01  ? 329  ILE   A C    1 
ATOM   2557  O O    . ILE   A  1 316  ? 154.687 181.417 151.853 1.00 98.60  ? 329  ILE   A O    1 
ATOM   2558  C CB   . ILE   A  1 316  ? 154.160 180.555 155.033 1.00 79.55  ? 329  ILE   A CB   1 
ATOM   2559  C CG1  . ILE   A  1 316  ? 153.615 181.265 156.284 1.00 85.44  ? 329  ILE   A CG1  1 
ATOM   2560  C CG2  . ILE   A  1 316  ? 155.630 180.917 154.837 1.00 80.84  ? 329  ILE   A CG2  1 
ATOM   2561  C CD1  . ILE   A  1 316  ? 154.181 180.754 157.611 1.00 81.19  ? 329  ILE   A CD1  1 
ATOM   2562  N N    . ASP   A  1 317  ? 153.923 179.328 152.053 1.00 90.94  ? 330  ASP   A N    1 
ATOM   2563  C CA   . ASP   A  1 317  ? 154.553 178.845 150.834 1.00 91.50  ? 330  ASP   A CA   1 
ATOM   2564  C C    . ASP   A  1 317  ? 154.043 179.605 149.611 1.00 96.44  ? 330  ASP   A C    1 
ATOM   2565  O O    . ASP   A  1 317  ? 154.838 179.906 148.733 1.00 98.44  ? 330  ASP   A O    1 
ATOM   2566  C CB   . ASP   A  1 317  ? 154.301 177.345 150.652 1.00 95.81  ? 330  ASP   A CB   1 
ATOM   2567  C CG   . ASP   A  1 317  ? 152.810 177.013 150.564 1.00 104.10 ? 330  ASP   A CG   1 
ATOM   2568  O OD1  . ASP   A  1 317  ? 152.090 177.242 151.561 1.00 105.92 ? 330  ASP   A OD1  1 
ATOM   2569  O OD2  . ASP   A  1 317  ? 152.362 176.589 149.479 1.00 102.23 ? 330  ASP   A OD2  1 
ATOM   2570  N N    . LYS   A  1 318  ? 152.763 179.992 149.546 1.00 88.21  ? 331  LYS   A N    1 
ATOM   2571  C CA   . LYS   A  1 318  ? 152.222 180.731 148.396 1.00 84.17  ? 331  LYS   A CA   1 
ATOM   2572  C C    . LYS   A  1 318  ? 152.914 182.076 148.248 1.00 85.51  ? 331  LYS   A C    1 
ATOM   2573  O O    . LYS   A  1 318  ? 153.212 182.492 147.135 1.00 94.06  ? 331  LYS   A O    1 
ATOM   2574  C CB   . LYS   A  1 318  ? 150.705 180.908 148.509 1.00 84.72  ? 331  LYS   A CB   1 
ATOM   2575  C CG   . LYS   A  1 318  ? 150.003 179.555 148.384 1.00 91.90  ? 331  LYS   A CG   1 
ATOM   2576  C CD   . LYS   A  1 318  ? 148.480 179.719 148.365 1.00 95.57  ? 331  LYS   A CD   1 
ATOM   2577  C CE   . LYS   A  1 318  ? 147.755 178.376 148.225 1.00 96.00  ? 331  LYS   A CE   1 
ATOM   2578  N NZ   . LYS   A  1 318  ? 147.990 177.459 149.371 1.00 99.20  ? 331  LYS   A NZ   1 
ATOM   2579  N N    . TRP   A  1 319  ? 153.201 182.753 149.357 1.00 77.53  ? 332  TRP   A N    1 
ATOM   2580  C CA   . TRP   A  1 319  ? 153.914 184.022 149.327 1.00 79.58  ? 332  TRP   A CA   1 
ATOM   2581  C C    . TRP   A  1 319  ? 155.404 183.855 149.055 1.00 81.71  ? 332  TRP   A C    1 
ATOM   2582  O O    . TRP   A  1 319  ? 155.969 184.593 148.250 1.00 89.91  ? 332  TRP   A O    1 
ATOM   2583  C CB   . TRP   A  1 319  ? 153.669 184.780 150.621 1.00 76.76  ? 332  TRP   A CB   1 
ATOM   2584  C CG   . TRP   A  1 319  ? 154.295 186.130 150.635 1.00 78.77  ? 332  TRP   A CG   1 
ATOM   2585  C CD1  . TRP   A  1 319  ? 153.842 187.205 149.955 1.00 81.28  ? 332  TRP   A CD1  1 
ATOM   2586  C CD2  . TRP   A  1 319  ? 155.520 186.562 151.291 1.00 80.04  ? 332  TRP   A CD2  1 
ATOM   2587  N NE1  . TRP   A  1 319  ? 154.673 188.279 150.181 1.00 82.74  ? 332  TRP   A NE1  1 
ATOM   2588  C CE2  . TRP   A  1 319  ? 155.713 187.942 151.011 1.00 82.56  ? 332  TRP   A CE2  1 
ATOM   2589  C CE3  . TRP   A  1 319  ? 156.480 185.929 152.101 1.00 77.21  ? 332  TRP   A CE3  1 
ATOM   2590  C CZ2  . TRP   A  1 319  ? 156.777 188.673 151.542 1.00 82.37  ? 332  TRP   A CZ2  1 
ATOM   2591  C CZ3  . TRP   A  1 319  ? 157.569 186.651 152.615 1.00 80.70  ? 332  TRP   A CZ3  1 
ATOM   2592  C CH2  . TRP   A  1 319  ? 157.706 188.021 152.362 1.00 82.62  ? 332  TRP   A CH2  1 
ATOM   2593  N N    . LEU   A  1 320  ? 156.060 182.866 149.658 1.00 75.40  ? 333  LEU   A N    1 
ATOM   2594  C CA   . LEU   A  1 320  ? 157.470 182.591 149.391 1.00 74.02  ? 333  LEU   A CA   1 
ATOM   2595  C C    . LEU   A  1 320  ? 157.710 182.085 147.968 1.00 80.53  ? 333  LEU   A C    1 
ATOM   2596  O O    . LEU   A  1 320  ? 158.753 182.388 147.400 1.00 86.36  ? 333  LEU   A O    1 
ATOM   2597  C CB   . LEU   A  1 320  ? 158.019 181.604 150.423 1.00 75.94  ? 333  LEU   A CB   1 
ATOM   2598  C CG   . LEU   A  1 320  ? 158.185 182.184 151.834 1.00 81.77  ? 333  LEU   A CG   1 
ATOM   2599  C CD1  . LEU   A  1 320  ? 158.664 181.074 152.749 1.00 77.16  ? 333  LEU   A CD1  1 
ATOM   2600  C CD2  . LEU   A  1 320  ? 159.209 183.310 151.923 1.00 81.21  ? 333  LEU   A CD2  1 
ATOM   2601  N N    . ASN   A  1 321  ? 156.760 181.375 147.363 1.00 82.45  ? 334  ASN   A N    1 
ATOM   2602  C CA   . ASN   A  1 321  ? 156.879 180.877 145.998 1.00 81.60  ? 334  ASN   A CA   1 
ATOM   2603  C C    . ASN   A  1 321  ? 156.378 181.876 144.947 1.00 90.31  ? 334  ASN   A C    1 
ATOM   2604  O O    . ASN   A  1 321  ? 156.336 181.530 143.772 1.00 96.64  ? 334  ASN   A O    1 
ATOM   2605  C CB   . ASN   A  1 321  ? 156.161 179.523 145.859 1.00 83.41  ? 334  ASN   A CB   1 
ATOM   2606  C CG   . ASN   A  1 321  ? 156.902 178.359 146.480 1.00 90.63  ? 334  ASN   A CG   1 
ATOM   2607  O OD1  . ASN   A  1 321  ? 158.106 178.367 146.662 1.00 93.65  ? 334  ASN   A OD1  1 
ATOM   2608  N ND2  . ASN   A  1 321  ? 156.217 177.278 146.754 1.00 93.59  ? 334  ASN   A ND2  1 
ATOM   2609  N N    . ASN   A  1 322  ? 155.945 183.085 145.308 1.00 92.12  ? 335  ASN   A N    1 
ATOM   2610  C CA   . ASN   A  1 322  ? 155.520 184.082 144.325 1.00 91.80  ? 335  ASN   A CA   1 
ATOM   2611  C C    . ASN   A  1 322  ? 156.692 184.420 143.389 1.00 95.81  ? 335  ASN   A C    1 
ATOM   2612  O O    . ASN   A  1 322  ? 157.800 184.673 143.854 1.00 100.45 ? 335  ASN   A O    1 
ATOM   2613  C CB   . ASN   A  1 322  ? 154.964 185.303 145.073 1.00 90.22  ? 335  ASN   A CB   1 
ATOM   2614  C CG   . ASN   A  1 322  ? 154.348 186.355 144.171 1.00 97.15  ? 335  ASN   A CG   1 
ATOM   2615  O OD1  . ASN   A  1 322  ? 154.868 186.709 143.125 1.00 98.81  ? 335  ASN   A OD1  1 
ATOM   2616  N ND2  . ASN   A  1 322  ? 153.219 186.898 144.544 1.00 97.79  ? 335  ASN   A ND2  1 
ATOM   2617  N N    . PHE   A  1 323  ? 156.464 184.422 142.075 1.00 98.42  ? 336  PHE   A N    1 
ATOM   2618  C CA   . PHE   A  1 323  ? 157.519 184.605 141.081 1.00 94.97  ? 336  PHE   A CA   1 
ATOM   2619  C C    . PHE   A  1 323  ? 158.040 186.040 140.934 1.00 99.69  ? 336  PHE   A C    1 
ATOM   2620  O O    . PHE   A  1 323  ? 159.056 186.244 140.275 1.00 103.81 ? 336  PHE   A O    1 
ATOM   2621  C CB   . PHE   A  1 323  ? 157.016 184.057 139.745 1.00 99.55  ? 336  PHE   A CB   1 
ATOM   2622  C CG   . PHE   A  1 323  ? 156.828 182.552 139.721 1.00 105.98 ? 336  PHE   A CG   1 
ATOM   2623  C CD1  . PHE   A  1 323  ? 157.891 181.697 140.064 1.00 105.30 ? 336  PHE   A CD1  1 
ATOM   2624  C CD2  . PHE   A  1 323  ? 155.594 181.999 139.340 1.00 103.28 ? 336  PHE   A CD2  1 
ATOM   2625  C CE1  . PHE   A  1 323  ? 157.722 180.304 140.036 1.00 101.43 ? 336  PHE   A CE1  1 
ATOM   2626  C CE2  . PHE   A  1 323  ? 155.428 180.605 139.303 1.00 103.24 ? 336  PHE   A CE2  1 
ATOM   2627  C CZ   . PHE   A  1 323  ? 156.489 179.759 139.653 1.00 103.49 ? 336  PHE   A CZ   1 
ATOM   2628  N N    . ASN   A  1 324  ? 157.391 187.028 141.546 1.00 93.76  ? 337  ASN   A N    1 
ATOM   2629  C CA   . ASN   A  1 324  ? 157.825 188.425 141.542 1.00 92.63  ? 337  ASN   A CA   1 
ATOM   2630  C C    . ASN   A  1 324  ? 158.753 188.629 142.746 1.00 94.00  ? 337  ASN   A C    1 
ATOM   2631  O O    . ASN   A  1 324  ? 158.377 189.237 143.744 1.00 95.68  ? 337  ASN   A O    1 
ATOM   2632  C CB   . ASN   A  1 324  ? 156.595 189.344 141.571 1.00 93.89  ? 337  ASN   A CB   1 
ATOM   2633  C CG   . ASN   A  1 324  ? 155.666 189.106 140.404 1.00 102.89 ? 337  ASN   A CG   1 
ATOM   2634  O OD1  . ASN   A  1 324  ? 155.889 189.588 139.307 1.00 104.83 ? 337  ASN   A OD1  1 
ATOM   2635  N ND2  . ASN   A  1 324  ? 154.608 188.351 140.593 1.00 102.61 ? 337  ASN   A ND2  1 
ATOM   2636  N N    . VAL   A  1 325  ? 159.977 188.109 142.678 1.00 75.59  ? 338  VAL   A N    1 
ATOM   2637  C CA   . VAL   A  1 325  ? 160.935 188.165 143.788 1.00 68.49  ? 338  VAL   A CA   1 
ATOM   2638  C C    . VAL   A  1 325  ? 161.577 189.558 143.896 1.00 81.24  ? 338  VAL   A C    1 
ATOM   2639  O O    . VAL   A  1 325  ? 162.135 190.032 142.914 1.00 89.20  ? 338  VAL   A O    1 
ATOM   2640  C CB   . VAL   A  1 325  ? 162.020 187.090 143.641 1.00 68.67  ? 338  VAL   A CB   1 
ATOM   2641  C CG1  . VAL   A  1 325  ? 162.811 186.962 144.939 1.00 76.99  ? 338  VAL   A CG1  1 
ATOM   2642  C CG2  . VAL   A  1 325  ? 161.460 185.703 143.327 1.00 75.35  ? 338  VAL   A CG2  1 
ATOM   2643  N N    . PRO   A  1 326  ? 161.562 190.238 145.050 1.00 78.82  ? 339  PRO   A N    1 
ATOM   2644  C CA   . PRO   A  1 326  ? 162.216 191.530 145.222 1.00 68.65  ? 339  PRO   A CA   1 
ATOM   2645  C C    . PRO   A  1 326  ? 163.730 191.403 145.393 1.00 74.28  ? 339  PRO   A C    1 
ATOM   2646  O O    . PRO   A  1 326  ? 164.247 190.349 145.756 1.00 84.58  ? 339  PRO   A O    1 
ATOM   2647  C CB   . PRO   A  1 326  ? 161.589 192.118 146.476 1.00 64.69  ? 339  PRO   A CB   1 
ATOM   2648  C CG   . PRO   A  1 326  ? 161.299 190.881 147.306 1.00 66.27  ? 339  PRO   A CG   1 
ATOM   2649  C CD   . PRO   A  1 326  ? 160.872 189.861 146.265 1.00 71.91  ? 339  PRO   A CD   1 
ATOM   2650  N N    . SER   A  1 327  ? 164.463 192.490 145.188 1.00 71.85  ? 340  SER   A N    1 
ATOM   2651  C CA   . SER   A  1 327  ? 165.900 192.526 145.451 1.00 65.74  ? 340  SER   A CA   1 
ATOM   2652  C C    . SER   A  1 327  ? 166.155 192.873 146.921 1.00 68.90  ? 340  SER   A C    1 
ATOM   2653  O O    . SER   A  1 327  ? 165.238 193.344 147.593 1.00 76.71  ? 340  SER   A O    1 
ATOM   2654  C CB   . SER   A  1 327  ? 166.553 193.569 144.549 1.00 70.04  ? 340  SER   A CB   1 
ATOM   2655  O OG   . SER   A  1 327  ? 166.387 194.856 145.091 1.00 79.30  ? 340  SER   A OG   1 
ATOM   2656  N N    . PRO   A  1 328  ? 167.368 192.690 147.469 1.00 72.00  ? 341  PRO   A N    1 
ATOM   2657  C CA   . PRO   A  1 328  ? 167.656 193.088 148.836 1.00 65.62  ? 341  PRO   A CA   1 
ATOM   2658  C C    . PRO   A  1 328  ? 167.383 194.570 149.057 1.00 70.60  ? 341  PRO   A C    1 
ATOM   2659  O O    . PRO   A  1 328  ? 167.062 194.960 150.163 1.00 79.31  ? 341  PRO   A O    1 
ATOM   2660  C CB   . PRO   A  1 328  ? 169.137 192.799 149.057 1.00 65.30  ? 341  PRO   A CB   1 
ATOM   2661  C CG   . PRO   A  1 328  ? 169.464 191.739 148.027 1.00 72.13  ? 341  PRO   A CG   1 
ATOM   2662  C CD   . PRO   A  1 328  ? 168.507 192.033 146.883 1.00 71.21  ? 341  PRO   A CD   1 
ATOM   2663  N N    . LEU   A  1 329  ? 167.488 195.414 148.032 1.00 69.67  ? 342  LEU   A N    1 
ATOM   2664  C CA   . LEU   A  1 329  ? 167.246 196.838 148.173 1.00 67.73  ? 342  LEU   A CA   1 
ATOM   2665  C C    . LEU   A  1 329  ? 165.793 197.143 148.551 1.00 74.56  ? 342  LEU   A C    1 
ATOM   2666  O O    . LEU   A  1 329  ? 165.550 198.015 149.374 1.00 90.21  ? 342  LEU   A O    1 
ATOM   2667  C CB   . LEU   A  1 329  ? 167.638 197.512 146.857 1.00 66.89  ? 342  LEU   A CB   1 
ATOM   2668  C CG   . LEU   A  1 329  ? 167.641 199.039 146.924 1.00 65.52  ? 342  LEU   A CG   1 
ATOM   2669  C CD1  . LEU   A  1 329  ? 168.815 199.558 147.742 1.00 73.31  ? 342  LEU   A CD1  1 
ATOM   2670  C CD2  . LEU   A  1 329  ? 167.770 199.582 145.512 1.00 72.98  ? 342  LEU   A CD2  1 
ATOM   2671  N N    . ASN   A  1 330  ? 164.836 196.408 147.991 1.00 68.33  ? 343  ASN   A N    1 
ATOM   2672  C CA   . ASN   A  1 330  ? 163.404 196.582 148.198 1.00 68.55  ? 343  ASN   A CA   1 
ATOM   2673  C C    . ASN   A  1 330  ? 162.771 195.310 148.749 1.00 79.29  ? 343  ASN   A C    1 
ATOM   2674  O O    . ASN   A  1 330  ? 161.712 194.897 148.287 1.00 89.26  ? 343  ASN   A O    1 
ATOM   2675  C CB   . ASN   A  1 330  ? 162.735 197.026 146.890 1.00 70.50  ? 343  ASN   A CB   1 
ATOM   2676  C CG   . ASN   A  1 330  ? 162.837 196.010 145.765 1.00 80.59  ? 343  ASN   A CG   1 
ATOM   2677  O OD1  . ASN   A  1 330  ? 163.905 195.575 145.372 1.00 87.30  ? 343  ASN   A OD1  1 
ATOM   2678  N ND2  . ASN   A  1 330  ? 161.741 195.608 145.176 1.00 79.76  ? 343  ASN   A ND2  1 
ATOM   2679  N N    . TRP   A  1 331  ? 163.392 194.706 149.757 1.00 73.07  ? 344  TRP   A N    1 
ATOM   2680  C CA   . TRP   A  1 331  ? 162.900 193.478 150.361 1.00 61.78  ? 344  TRP   A CA   1 
ATOM   2681  C C    . TRP   A  1 331  ? 161.443 193.631 150.794 1.00 71.47  ? 344  TRP   A C    1 
ATOM   2682  O O    . TRP   A  1 331  ? 161.036 194.661 151.332 1.00 80.19  ? 344  TRP   A O    1 
ATOM   2683  C CB   . TRP   A  1 331  ? 163.788 193.100 151.540 1.00 59.46  ? 344  TRP   A CB   1 
ATOM   2684  C CG   . TRP   A  1 331  ? 163.953 194.132 152.607 1.00 66.84  ? 344  TRP   A CG   1 
ATOM   2685  C CD1  . TRP   A  1 331  ? 164.935 195.051 152.663 1.00 69.64  ? 344  TRP   A CD1  1 
ATOM   2686  C CD2  . TRP   A  1 331  ? 163.125 194.383 153.779 1.00 71.67  ? 344  TRP   A CD2  1 
ATOM   2687  N NE1  . TRP   A  1 331  ? 164.786 195.845 153.768 1.00 68.60  ? 344  TRP   A NE1  1 
ATOM   2688  C CE2  . TRP   A  1 331  ? 163.680 195.486 154.487 1.00 66.94  ? 344  TRP   A CE2  1 
ATOM   2689  C CE3  . TRP   A  1 331  ? 161.984 193.776 154.340 1.00 67.46  ? 344  TRP   A CE3  1 
ATOM   2690  C CZ2  . TRP   A  1 331  ? 163.146 195.953 155.682 1.00 69.51  ? 344  TRP   A CZ2  1 
ATOM   2691  C CZ3  . TRP   A  1 331  ? 161.443 194.247 155.547 1.00 63.26  ? 344  TRP   A CZ3  1 
ATOM   2692  C CH2  . TRP   A  1 331  ? 162.016 195.333 156.215 1.00 66.50  ? 344  TRP   A CH2  1 
ATOM   2693  N N    . GLU   A  1 332  ? 160.639 192.611 150.530 1.00 74.40  ? 345  GLU   A N    1 
ATOM   2694  C CA   . GLU   A  1 332  ? 159.219 192.613 150.862 1.00 74.31  ? 345  GLU   A CA   1 
ATOM   2695  C C    . GLU   A  1 332  ? 158.968 191.912 152.186 1.00 79.82  ? 345  GLU   A C    1 
ATOM   2696  O O    . GLU   A  1 332  ? 159.716 191.016 152.561 1.00 82.85  ? 345  GLU   A O    1 
ATOM   2697  C CB   . GLU   A  1 332  ? 158.387 191.958 149.755 1.00 72.77  ? 345  GLU   A CB   1 
ATOM   2698  C CG   . GLU   A  1 332  ? 158.315 192.825 148.492 1.00 80.34  ? 345  GLU   A CG   1 
ATOM   2699  C CD   . GLU   A  1 332  ? 157.696 192.101 147.286 1.00 97.64  ? 345  GLU   A CD   1 
ATOM   2700  O OE1  . GLU   A  1 332  ? 157.171 190.976 147.433 1.00 99.32  ? 345  GLU   A OE1  1 
ATOM   2701  O OE2  . GLU   A  1 332  ? 157.687 192.701 146.188 1.00 97.63  ? 345  GLU   A OE2  1 
ATOM   2702  N N    . ARG   A  1 333  ? 157.887 192.299 152.863 1.00 75.05  ? 346  ARG   A N    1 
ATOM   2703  C CA   . ARG   A  1 333  ? 157.473 191.755 154.154 1.00 67.54  ? 346  ARG   A CA   1 
ATOM   2704  C C    . ARG   A  1 333  ? 156.024 191.313 154.165 1.00 76.31  ? 346  ARG   A C    1 
ATOM   2705  O O    . ARG   A  1 333  ? 155.164 192.019 153.643 1.00 87.01  ? 346  ARG   A O    1 
ATOM   2706  C CB   . ARG   A  1 333  ? 157.703 192.811 155.241 1.00 68.73  ? 346  ARG   A CB   1 
ATOM   2707  C CG   . ARG   A  1 333  ? 157.078 192.458 156.601 1.00 67.96  ? 346  ARG   A CG   1 
ATOM   2708  C CD   . ARG   A  1 333  ? 157.451 193.456 157.693 1.00 70.50  ? 346  ARG   A CD   1 
ATOM   2709  N NE   . ARG   A  1 333  ? 158.812 193.208 158.166 1.00 72.21  ? 346  ARG   A NE   1 
ATOM   2710  C CZ   . ARG   A  1 333  ? 159.482 193.843 159.094 1.00 75.45  ? 346  ARG   A CZ   1 
ATOM   2711  N NH1  . ARG   A  1 333  ? 160.688 193.467 159.386 1.00 75.10  ? 346  ARG   A NH1  1 
ATOM   2712  N NH2  . ARG   A  1 333  ? 158.954 194.854 159.715 1.00 77.78  ? 346  ARG   A NH2  1 
ATOM   2713  N N    . LYS   A  1 334  ? 155.747 190.170 154.778 1.00 71.58  ? 347  LYS   A N    1 
ATOM   2714  C CA   . LYS   A  1 334  ? 154.389 189.682 155.024 1.00 69.44  ? 347  LYS   A CA   1 
ATOM   2715  C C    . LYS   A  1 334  ? 154.300 189.220 156.466 1.00 72.65  ? 347  LYS   A C    1 
ATOM   2716  O O    . LYS   A  1 334  ? 155.214 188.584 156.978 1.00 79.25  ? 347  LYS   A O    1 
ATOM   2717  C CB   . LYS   A  1 334  ? 153.943 188.630 154.006 1.00 72.37  ? 347  LYS   A CB   1 
ATOM   2718  C CG   . LYS   A  1 334  ? 152.423 188.432 154.090 1.00 74.67  ? 347  LYS   A CG   1 
ATOM   2719  C CD   . LYS   A  1 334  ? 151.881 187.622 152.911 1.00 76.41  ? 347  LYS   A CD   1 
ATOM   2720  C CE   . LYS   A  1 334  ? 150.352 187.665 152.797 1.00 80.59  ? 347  LYS   A CE   1 
ATOM   2721  N NZ   . LYS   A  1 334  ? 149.655 187.102 153.980 1.00 83.61  ? 347  LYS   A NZ   1 
ATOM   2722  N N    . ILE   A  1 335  ? 153.201 189.538 157.134 1.00 75.34  ? 348  ILE   A N    1 
ATOM   2723  C CA   . ILE   A  1 335  ? 152.973 189.158 158.522 1.00 69.69  ? 348  ILE   A CA   1 
ATOM   2724  C C    . ILE   A  1 335  ? 151.877 188.107 158.564 1.00 77.97  ? 348  ILE   A C    1 
ATOM   2725  O O    . ILE   A  1 335  ? 150.790 188.305 158.028 1.00 82.71  ? 348  ILE   A O    1 
ATOM   2726  C CB   . ILE   A  1 335  ? 152.625 190.378 159.392 1.00 70.86  ? 348  ILE   A CB   1 
ATOM   2727  C CG1  . ILE   A  1 335  ? 153.716 191.459 159.228 1.00 75.20  ? 348  ILE   A CG1  1 
ATOM   2728  C CG2  . ILE   A  1 335  ? 152.430 189.916 160.847 1.00 69.27  ? 348  ILE   A CG2  1 
ATOM   2729  C CD1  . ILE   A  1 335  ? 153.731 192.556 160.296 1.00 76.83  ? 348  ILE   A CD1  1 
ATOM   2730  N N    . PHE   A  1 336  ? 152.165 186.991 159.220 1.00 79.86  ? 349  PHE   A N    1 
ATOM   2731  C CA   . PHE   A  1 336  ? 151.248 185.883 159.389 1.00 74.68  ? 349  PHE   A CA   1 
ATOM   2732  C C    . PHE   A  1 336  ? 150.838 185.833 160.852 1.00 79.45  ? 349  PHE   A C    1 
ATOM   2733  O O    . PHE   A  1 336  ? 151.686 185.804 161.740 1.00 83.36  ? 349  PHE   A O    1 
ATOM   2734  C CB   . PHE   A  1 336  ? 151.915 184.592 158.916 1.00 74.57  ? 349  PHE   A CB   1 
ATOM   2735  C CG   . PHE   A  1 336  ? 152.318 184.636 157.461 1.00 76.81  ? 349  PHE   A CG   1 
ATOM   2736  C CD1  . PHE   A  1 336  ? 153.579 185.136 157.097 1.00 79.27  ? 349  PHE   A CD1  1 
ATOM   2737  C CD2  . PHE   A  1 336  ? 151.424 184.215 156.466 1.00 77.75  ? 349  PHE   A CD2  1 
ATOM   2738  C CE1  . PHE   A  1 336  ? 153.951 185.195 155.748 1.00 77.17  ? 349  PHE   A CE1  1 
ATOM   2739  C CE2  . PHE   A  1 336  ? 151.811 184.244 155.118 1.00 80.50  ? 349  PHE   A CE2  1 
ATOM   2740  C CZ   . PHE   A  1 336  ? 153.078 184.724 154.761 1.00 78.53  ? 349  PHE   A CZ   1 
ATOM   2741  N N    . SER   A  1 337  ? 149.540 185.881 161.106 1.00 90.11  ? 350  SER   A N    1 
ATOM   2742  C CA   . SER   A  1 337  ? 148.958 185.832 162.442 1.00 89.83  ? 350  SER   A CA   1 
ATOM   2743  C C    . SER   A  1 337  ? 147.566 185.213 162.382 1.00 95.96  ? 350  SER   A C    1 
ATOM   2744  O O    . SER   A  1 337  ? 146.934 185.214 161.329 1.00 99.80  ? 350  SER   A O    1 
ATOM   2745  C CB   . SER   A  1 337  ? 148.955 187.208 163.110 1.00 89.03  ? 350  SER   A CB   1 
ATOM   2746  O OG   . SER   A  1 337  ? 148.170 188.130 162.384 1.00 96.57  ? 350  SER   A OG   1 
ATOM   2747  N N    . ASN   A  1 338  ? 147.086 184.663 163.502 1.00 95.19  ? 351  ASN   A N    1 
ATOM   2748  C CA   . ASN   A  1 338  ? 145.774 184.011 163.614 1.00 92.59  ? 351  ASN   A CA   1 
ATOM   2749  C C    . ASN   A  1 338  ? 145.590 182.949 162.524 1.00 96.37  ? 351  ASN   A C    1 
ATOM   2750  O O    . ASN   A  1 338  ? 144.557 182.875 161.865 1.00 101.45 ? 351  ASN   A O    1 
ATOM   2751  C CB   . ASN   A  1 338  ? 144.630 185.044 163.655 1.00 94.95  ? 351  ASN   A CB   1 
ATOM   2752  C CG   . ASN   A  1 338  ? 144.444 185.618 165.033 1.00 101.77 ? 351  ASN   A CG   1 
ATOM   2753  O OD1  . ASN   A  1 338  ? 143.676 185.125 165.838 1.00 104.63 ? 351  ASN   A OD1  1 
ATOM   2754  N ND2  . ASN   A  1 338  ? 145.104 186.702 165.348 1.00 103.12 ? 351  ASN   A ND2  1 
ATOM   2755  N N    . CYS   A  1 339  ? 146.617 182.143 162.287 1.00 93.46  ? 352  CYS   A N    1 
ATOM   2756  C CA   . CYS   A  1 339  ? 146.599 181.108 161.267 1.00 93.25  ? 352  CYS   A CA   1 
ATOM   2757  C C    . CYS   A  1 339  ? 147.411 179.889 161.694 1.00 91.39  ? 352  CYS   A C    1 
ATOM   2758  O O    . CYS   A  1 339  ? 148.288 179.976 162.551 1.00 93.78  ? 352  CYS   A O    1 
ATOM   2759  C CB   . CYS   A  1 339  ? 147.076 181.715 159.942 1.00 94.84  ? 352  CYS   A CB   1 
ATOM   2760  S SG   . CYS   A  1 339  ? 148.767 182.342 159.914 1.00 112.76 ? 352  CYS   A SG   1 
ATOM   2761  N N    . ASN   A  1 340  ? 147.132 178.753 161.077 1.00 89.17  ? 353  ASN   A N    1 
ATOM   2762  C CA   . ASN   A  1 340  ? 147.802 177.492 161.338 1.00 88.23  ? 353  ASN   A CA   1 
ATOM   2763  C C    . ASN   A  1 340  ? 148.790 177.196 160.218 1.00 89.59  ? 353  ASN   A C    1 
ATOM   2764  O O    . ASN   A  1 340  ? 148.488 177.362 159.043 1.00 99.79  ? 353  ASN   A O    1 
ATOM   2765  C CB   . ASN   A  1 340  ? 146.776 176.362 161.463 1.00 89.68  ? 353  ASN   A CB   1 
ATOM   2766  C CG   . ASN   A  1 340  ? 145.929 176.443 162.712 1.00 93.48  ? 353  ASN   A CG   1 
ATOM   2767  O OD1  . ASN   A  1 340  ? 146.387 176.774 163.793 1.00 96.33  ? 353  ASN   A OD1  1 
ATOM   2768  N ND2  . ASN   A  1 340  ? 144.681 176.072 162.622 1.00 94.37  ? 353  ASN   A ND2  1 
ATOM   2769  N N    . PHE   A  1 341  ? 150.003 176.800 160.568 1.00 74.86  ? 354  PHE   A N    1 
ATOM   2770  C CA   . PHE   A  1 341  ? 151.055 176.453 159.614 1.00 72.72  ? 354  PHE   A CA   1 
ATOM   2771  C C    . PHE   A  1 341  ? 151.712 175.164 160.058 1.00 76.20  ? 354  PHE   A C    1 
ATOM   2772  O O    . PHE   A  1 341  ? 151.429 174.656 161.134 1.00 87.29  ? 354  PHE   A O    1 
ATOM   2773  C CB   . PHE   A  1 341  ? 152.079 177.587 159.480 1.00 77.63  ? 354  PHE   A CB   1 
ATOM   2774  C CG   . PHE   A  1 341  ? 153.040 177.737 160.637 1.00 77.59  ? 354  PHE   A CG   1 
ATOM   2775  C CD1  . PHE   A  1 341  ? 152.642 178.403 161.807 1.00 78.45  ? 354  PHE   A CD1  1 
ATOM   2776  C CD2  . PHE   A  1 341  ? 154.335 177.199 160.550 1.00 81.34  ? 354  PHE   A CD2  1 
ATOM   2777  C CE1  . PHE   A  1 341  ? 153.529 178.521 162.885 1.00 79.95  ? 354  PHE   A CE1  1 
ATOM   2778  C CE2  . PHE   A  1 341  ? 155.219 177.310 161.630 1.00 80.43  ? 354  PHE   A CE2  1 
ATOM   2779  C CZ   . PHE   A  1 341  ? 154.817 177.976 162.797 1.00 78.34  ? 354  PHE   A CZ   1 
ATOM   2780  N N    . ASN   A  1 342  ? 152.570 174.577 159.248 1.00 86.64  ? 355  ASN   A N    1 
ATOM   2781  C CA   . ASN   A  1 342  ? 153.418 173.495 159.706 1.00 89.66  ? 355  ASN   A CA   1 
ATOM   2782  C C    . ASN   A  1 342  ? 154.697 173.594 158.888 1.00 84.02  ? 355  ASN   A C    1 
ATOM   2783  O O    . ASN   A  1 342  ? 154.675 173.790 157.675 1.00 90.17  ? 355  ASN   A O    1 
ATOM   2784  C CB   . ASN   A  1 342  ? 152.694 172.146 159.714 1.00 92.66  ? 355  ASN   A CB   1 
ATOM   2785  C CG   . ASN   A  1 342  ? 152.098 171.751 158.403 1.00 95.62  ? 355  ASN   A CG   1 
ATOM   2786  O OD1  . ASN   A  1 342  ? 152.835 171.355 157.515 1.00 102.28 ? 355  ASN   A OD1  1 
ATOM   2787  N ND2  . ASN   A  1 342  ? 150.782 171.778 158.293 1.00 98.13  ? 355  ASN   A ND2  1 
ATOM   2788  N N    . LEU   A  1 343  ? 155.816 173.542 159.582 1.00 80.53  ? 356  LEU   A N    1 
ATOM   2789  C CA   . LEU   A  1 343  ? 157.123 173.728 159.005 1.00 81.26  ? 356  LEU   A CA   1 
ATOM   2790  C C    . LEU   A  1 343  ? 157.513 172.539 158.109 1.00 84.91  ? 356  LEU   A C    1 
ATOM   2791  O O    . LEU   A  1 343  ? 158.237 172.726 157.140 1.00 98.02  ? 356  LEU   A O    1 
ATOM   2792  C CB   . LEU   A  1 343  ? 158.062 173.996 160.185 1.00 87.04  ? 356  LEU   A CB   1 
ATOM   2793  C CG   . LEU   A  1 343  ? 159.481 174.390 159.788 1.00 89.33  ? 356  LEU   A CG   1 
ATOM   2794  C CD1  . LEU   A  1 343  ? 159.513 175.765 159.131 1.00 86.60  ? 356  LEU   A CD1  1 
ATOM   2795  C CD2  . LEU   A  1 343  ? 160.358 174.439 161.027 1.00 90.34  ? 356  LEU   A CD2  1 
ATOM   2796  N N    . SER   A  1 344  ? 156.986 171.335 158.342 1.00 88.14  ? 357  SER   A N    1 
ATOM   2797  C CA   . SER   A  1 344  ? 157.270 170.161 157.517 1.00 87.06  ? 357  SER   A CA   1 
ATOM   2798  C C    . SER   A  1 344  ? 156.778 170.328 156.084 1.00 90.47  ? 357  SER   A C    1 
ATOM   2799  O O    . SER   A  1 344  ? 157.550 170.092 155.161 1.00 97.40  ? 357  SER   A O    1 
ATOM   2800  C CB   . SER   A  1 344  ? 156.664 168.906 158.136 1.00 92.27  ? 357  SER   A CB   1 
ATOM   2801  O OG   . SER   A  1 344  ? 155.276 169.069 158.311 1.00 96.98  ? 357  SER   A OG   1 
ATOM   2802  N N    . THR   A  1 345  ? 155.525 170.728 155.845 1.00 85.86  ? 358  THR   A N    1 
ATOM   2803  C CA   . THR   A  1 345  ? 155.060 170.920 154.461 1.00 85.73  ? 358  THR   A CA   1 
ATOM   2804  C C    . THR   A  1 345  ? 155.595 172.221 153.885 1.00 84.27  ? 358  THR   A C    1 
ATOM   2805  O O    . THR   A  1 345  ? 155.890 172.272 152.697 1.00 96.14  ? 358  THR   A O    1 
ATOM   2806  C CB   . THR   A  1 345  ? 153.544 170.888 154.317 1.00 89.00  ? 358  THR   A CB   1 
ATOM   2807  O OG1  . THR   A  1 345  ? 152.969 171.960 154.992 1.00 96.87  ? 358  THR   A OG1  1 
ATOM   2808  C CG2  . THR   A  1 345  ? 152.922 169.592 154.829 1.00 93.02  ? 358  THR   A CG2  1 
ATOM   2809  N N    . LEU   A  1 346  ? 155.780 173.264 154.689 1.00 82.43  ? 359  LEU   A N    1 
ATOM   2810  C CA   . LEU   A  1 346  ? 156.348 174.519 154.220 1.00 83.21  ? 359  LEU   A CA   1 
ATOM   2811  C C    . LEU   A  1 346  ? 157.737 174.312 153.611 1.00 87.80  ? 359  LEU   A C    1 
ATOM   2812  O O    . LEU   A  1 346  ? 157.961 174.666 152.460 1.00 95.71  ? 359  LEU   A O    1 
ATOM   2813  C CB   . LEU   A  1 346  ? 156.353 175.503 155.392 1.00 84.76  ? 359  LEU   A CB   1 
ATOM   2814  C CG   . LEU   A  1 346  ? 157.119 176.802 155.140 1.00 84.52  ? 359  LEU   A CG   1 
ATOM   2815  C CD1  . LEU   A  1 346  ? 156.630 177.521 153.894 1.00 86.51  ? 359  LEU   A CD1  1 
ATOM   2816  C CD2  . LEU   A  1 346  ? 156.910 177.726 156.329 1.00 86.73  ? 359  LEU   A CD2  1 
ATOM   2817  N N    . LEU   A  1 347  ? 158.647 173.665 154.334 1.00 79.42  ? 360  LEU   A N    1 
ATOM   2818  C CA   . LEU   A  1 347  ? 159.996 173.373 153.855 1.00 75.07  ? 360  LEU   A CA   1 
ATOM   2819  C C    . LEU   A  1 347  ? 160.054 172.351 152.706 1.00 85.17  ? 360  LEU   A C    1 
ATOM   2820  O O    . LEU   A  1 347  ? 161.134 172.096 152.181 1.00 93.04  ? 360  LEU   A O    1 
ATOM   2821  C CB   . LEU   A  1 347  ? 160.864 172.947 155.050 1.00 77.99  ? 360  LEU   A CB   1 
ATOM   2822  C CG   . LEU   A  1 347  ? 161.075 174.022 156.127 1.00 77.63  ? 360  LEU   A CG   1 
ATOM   2823  C CD1  . LEU   A  1 347  ? 162.013 173.480 157.199 1.00 79.13  ? 360  LEU   A CD1  1 
ATOM   2824  C CD2  . LEU   A  1 347  ? 161.697 175.302 155.590 1.00 84.46  ? 360  LEU   A CD2  1 
ATOM   2825  N N    . ARG   A  1 348  ? 158.932 171.744 152.300 1.00 88.86  ? 361  ARG   A N    1 
ATOM   2826  C CA   . ARG   A  1 348  ? 158.831 170.909 151.101 1.00 87.94  ? 361  ARG   A CA   1 
ATOM   2827  C C    . ARG   A  1 348  ? 158.365 171.745 149.918 1.00 92.87  ? 361  ARG   A C    1 
ATOM   2828  O O    . ARG   A  1 348  ? 159.006 171.747 148.874 1.00 98.58  ? 361  ARG   A O    1 
ATOM   2829  C CB   . ARG   A  1 348  ? 157.829 169.784 151.272 1.00 89.99  ? 361  ARG   A CB   1 
ATOM   2830  C CG   . ARG   A  1 348  ? 158.307 168.572 152.065 1.00 95.00  ? 361  ARG   A CG   1 
ATOM   2831  C CD   . ARG   A  1 348  ? 157.149 167.577 152.213 1.00 98.27  ? 361  ARG   A CD   1 
ATOM   2832  N NE   . ARG   A  1 348  ? 156.448 167.388 150.923 1.00 103.85 ? 361  ARG   A NE   1 
ATOM   2833  C CZ   . ARG   A  1 348  ? 155.220 167.748 150.618 1.00 105.46 ? 361  ARG   A CZ   1 
ATOM   2834  N NH1  . ARG   A  1 348  ? 154.862 167.821 149.375 1.00 99.66  ? 361  ARG   A NH1  1 
ATOM   2835  N NH2  . ARG   A  1 348  ? 154.344 168.054 151.526 1.00 97.91  ? 361  ARG   A NH2  1 
ATOM   2836  N N    . LEU   A  1 349  ? 157.216 172.413 150.066 1.00 85.25  ? 362  LEU   A N    1 
ATOM   2837  C CA   . LEU   A  1 349  ? 156.608 173.232 149.015 1.00 84.00  ? 362  LEU   A CA   1 
ATOM   2838  C C    . LEU   A  1 349  ? 157.531 174.367 148.591 1.00 88.22  ? 362  LEU   A C    1 
ATOM   2839  O O    . LEU   A  1 349  ? 157.522 174.773 147.434 1.00 93.91  ? 362  LEU   A O    1 
ATOM   2840  C CB   . LEU   A  1 349  ? 155.238 173.751 149.466 1.00 85.94  ? 362  LEU   A CB   1 
ATOM   2841  C CG   . LEU   A  1 349  ? 154.228 172.635 149.758 1.00 87.82  ? 362  LEU   A CG   1 
ATOM   2842  C CD1  . LEU   A  1 349  ? 152.969 173.209 150.387 1.00 88.69  ? 362  LEU   A CD1  1 
ATOM   2843  C CD2  . LEU   A  1 349  ? 153.841 171.863 148.505 1.00 91.87  ? 362  LEU   A CD2  1 
ATOM   2844  N N    . VAL   A  1 350  ? 158.284 174.926 149.527 1.00 88.98  ? 363  VAL   A N    1 
ATOM   2845  C CA   . VAL   A  1 350  ? 159.367 175.858 149.246 1.00 85.50  ? 363  VAL   A CA   1 
ATOM   2846  C C    . VAL   A  1 350  ? 160.628 175.028 149.085 1.00 88.11  ? 363  VAL   A C    1 
ATOM   2847  O O    . VAL   A  1 350  ? 160.991 174.295 149.994 1.00 98.43  ? 363  VAL   A O    1 
ATOM   2848  C CB   . VAL   A  1 350  ? 159.495 176.871 150.388 1.00 82.28  ? 363  VAL   A CB   1 
ATOM   2849  C CG1  . VAL   A  1 350  ? 160.710 177.754 150.179 1.00 84.79  ? 363  VAL   A CG1  1 
ATOM   2850  C CG2  . VAL   A  1 350  ? 158.261 177.771 150.441 1.00 88.22  ? 363  VAL   A CG2  1 
ATOM   2851  N N    . HIS   A  1 351  ? 161.301 175.104 147.938 1.00 89.16  ? 364  HIS   A N    1 
ATOM   2852  C CA   . HIS   A  1 351  ? 162.477 174.280 147.650 1.00 86.07  ? 364  HIS   A CA   1 
ATOM   2853  C C    . HIS   A  1 351  ? 163.679 174.794 148.440 1.00 84.50  ? 364  HIS   A C    1 
ATOM   2854  O O    . HIS   A  1 351  ? 164.481 175.592 147.969 1.00 92.07  ? 364  HIS   A O    1 
ATOM   2855  C CB   . HIS   A  1 351  ? 162.691 174.244 146.136 1.00 94.69  ? 364  HIS   A CB   1 
ATOM   2856  C CG   . HIS   A  1 351  ? 163.767 173.304 145.664 1.00 97.43  ? 364  HIS   A CG   1 
ATOM   2857  N ND1  . HIS   A  1 351  ? 165.132 173.585 145.628 1.00 97.80  ? 364  HIS   A ND1  1 
ATOM   2858  C CD2  . HIS   A  1 351  ? 163.564 172.061 145.143 1.00 95.91  ? 364  HIS   A CD2  1 
ATOM   2859  C CE1  . HIS   A  1 351  ? 165.723 172.510 145.087 1.00 95.10  ? 364  HIS   A CE1  1 
ATOM   2860  N NE2  . HIS   A  1 351  ? 164.804 171.582 144.785 1.00 97.67  ? 364  HIS   A NE2  1 
ATOM   2861  N N    . THR   A  1 352  ? 163.732 174.436 149.714 1.00 84.06  ? 365  THR   A N    1 
ATOM   2862  C CA   . THR   A  1 352  ? 164.745 174.887 150.655 1.00 88.93  ? 365  THR   A CA   1 
ATOM   2863  C C    . THR   A  1 352  ? 166.125 174.292 150.408 1.00 90.28  ? 365  THR   A C    1 
ATOM   2864  O O    . THR   A  1 352  ? 166.295 173.108 150.131 1.00 96.49  ? 365  THR   A O    1 
ATOM   2865  C CB   . THR   A  1 352  ? 164.289 174.633 152.098 1.00 86.68  ? 365  THR   A CB   1 
ATOM   2866  O OG1  . THR   A  1 352  ? 165.216 175.162 153.003 1.00 94.58  ? 365  THR   A OG1  1 
ATOM   2867  C CG2  . THR   A  1 352  ? 164.189 173.162 152.464 1.00 91.26  ? 365  THR   A CG2  1 
ATOM   2868  N N    . ASP   A  1 353  ? 167.117 175.189 150.436 1.00 90.32  ? 366  ASP   A N    1 
ATOM   2869  C CA   . ASP   A  1 353  ? 168.552 174.927 150.460 1.00 85.55  ? 366  ASP   A CA   1 
ATOM   2870  C C    . ASP   A  1 353  ? 168.977 174.652 151.902 1.00 90.21  ? 366  ASP   A C    1 
ATOM   2871  O O    . ASP   A  1 353  ? 169.526 173.609 152.208 1.00 102.66 ? 366  ASP   A O    1 
ATOM   2872  C CB   . ASP   A  1 353  ? 169.396 176.134 149.987 1.00 89.92  ? 366  ASP   A CB   1 
ATOM   2873  C CG   . ASP   A  1 353  ? 169.234 176.659 148.559 1.00 107.97 ? 366  ASP   A CG   1 
ATOM   2874  O OD1  . ASP   A  1 353  ? 168.510 176.045 147.747 1.00 106.69 ? 366  ASP   A OD1  1 
ATOM   2875  O OD2  . ASP   A  1 353  ? 169.878 177.700 148.269 1.00 107.34 ? 366  ASP   A OD2  1 
ATOM   2876  N N    . SER   A  1 354  ? 168.699 175.588 152.802 1.00 85.23  ? 367  SER   A N    1 
ATOM   2877  C CA   . SER   A  1 354  ? 169.110 175.580 154.201 1.00 83.65  ? 367  SER   A CA   1 
ATOM   2878  C C    . SER   A  1 354  ? 168.079 176.293 155.068 1.00 80.03  ? 367  SER   A C    1 
ATOM   2879  O O    . SER   A  1 354  ? 167.446 177.246 154.624 1.00 85.83  ? 367  SER   A O    1 
ATOM   2880  C CB   . SER   A  1 354  ? 170.480 176.244 154.340 1.00 85.57  ? 367  SER   A CB   1 
ATOM   2881  O OG   . SER   A  1 354  ? 170.862 176.321 155.695 1.00 92.36  ? 367  SER   A OG   1 
ATOM   2882  N N    . PHE   A  1 355  ? 167.867 175.807 156.281 1.00 72.74  ? 368  PHE   A N    1 
ATOM   2883  C CA   . PHE   A  1 355  ? 167.045 176.456 157.287 1.00 69.45  ? 368  PHE   A CA   1 
ATOM   2884  C C    . PHE   A  1 355  ? 167.751 176.355 158.630 1.00 82.03  ? 368  PHE   A C    1 
ATOM   2885  O O    . PHE   A  1 355  ? 168.223 175.284 158.994 1.00 96.83  ? 368  PHE   A O    1 
ATOM   2886  C CB   . PHE   A  1 355  ? 165.654 175.824 157.324 1.00 71.77  ? 368  PHE   A CB   1 
ATOM   2887  C CG   . PHE   A  1 355  ? 164.658 176.546 158.205 1.00 78.71  ? 368  PHE   A CG   1 
ATOM   2888  C CD1  . PHE   A  1 355  ? 164.179 177.801 157.811 1.00 85.22  ? 368  PHE   A CD1  1 
ATOM   2889  C CD2  . PHE   A  1 355  ? 164.180 175.973 159.392 1.00 82.81  ? 368  PHE   A CD2  1 
ATOM   2890  C CE1  . PHE   A  1 355  ? 163.210 178.473 158.567 1.00 78.74  ? 368  PHE   A CE1  1 
ATOM   2891  C CE2  . PHE   A  1 355  ? 163.228 176.659 160.164 1.00 83.52  ? 368  PHE   A CE2  1 
ATOM   2892  C CZ   . PHE   A  1 355  ? 162.729 177.897 159.746 1.00 78.23  ? 368  PHE   A CZ   1 
ATOM   2893  N N    . SER   A  1 356  ? 167.829 177.446 159.371 1.00 79.14  ? 369  SER   A N    1 
ATOM   2894  C CA   . SER   A  1 356  ? 168.445 177.471 160.695 1.00 80.40  ? 369  SER   A CA   1 
ATOM   2895  C C    . SER   A  1 356  ? 167.840 178.583 161.526 1.00 81.82  ? 369  SER   A C    1 
ATOM   2896  O O    . SER   A  1 356  ? 167.289 179.534 160.982 1.00 86.01  ? 369  SER   A O    1 
ATOM   2897  C CB   . SER   A  1 356  ? 169.963 177.631 160.589 1.00 85.39  ? 369  SER   A CB   1 
ATOM   2898  O OG   . SER   A  1 356  ? 170.315 178.864 159.995 1.00 86.77  ? 369  SER   A OG   1 
ATOM   2899  N N    . CYS   A  1 357  ? 167.947 178.499 162.847 1.00 85.48  ? 370  CYS   A N    1 
ATOM   2900  C CA   . CYS   A  1 357  ? 167.396 179.498 163.749 1.00 80.09  ? 370  CYS   A CA   1 
ATOM   2901  C C    . CYS   A  1 357  ? 168.453 180.085 164.674 1.00 84.86  ? 370  CYS   A C    1 
ATOM   2902  O O    . CYS   A  1 357  ? 169.449 179.449 165.007 1.00 91.52  ? 370  CYS   A O    1 
ATOM   2903  C CB   . CYS   A  1 357  ? 166.239 178.899 164.534 1.00 88.67  ? 370  CYS   A CB   1 
ATOM   2904  S SG   . CYS   A  1 357  ? 164.838 178.353 163.544 1.00 107.94 ? 370  CYS   A SG   1 
ATOM   2905  N N    . ASN   A  1 358  ? 168.228 181.330 165.059 1.00 72.38  ? 371  ASN   A N    1 
ATOM   2906  C CA   . ASN   A  1 358  ? 169.040 182.130 165.951 1.00 70.34  ? 371  ASN   A CA   1 
ATOM   2907  C C    . ASN   A  1 358  ? 168.197 182.449 167.189 1.00 78.94  ? 371  ASN   A C    1 
ATOM   2908  O O    . ASN   A  1 358  ? 167.055 182.882 167.050 1.00 85.02  ? 371  ASN   A O    1 
ATOM   2909  C CB   . ASN   A  1 358  ? 169.486 183.362 165.165 1.00 73.51  ? 371  ASN   A CB   1 
ATOM   2910  C CG   . ASN   A  1 358  ? 170.384 184.238 165.993 1.00 84.62  ? 371  ASN   A CG   1 
ATOM   2911  O OD1  . ASN   A  1 358  ? 171.425 183.820 166.468 1.00 89.51  ? 371  ASN   A OD1  1 
ATOM   2912  N ND2  . ASN   A  1 358  ? 169.994 185.466 166.210 1.00 86.95  ? 371  ASN   A ND2  1 
ATOM   2913  N N    . ASN   A  1 359  ? 168.746 182.260 168.391 1.00 75.49  ? 372  ASN   A N    1 
ATOM   2914  C CA   . ASN   A  1 359  ? 168.062 182.437 169.683 1.00 74.47  ? 372  ASN   A CA   1 
ATOM   2915  C C    . ASN   A  1 359  ? 166.812 181.554 169.828 1.00 75.80  ? 372  ASN   A C    1 
ATOM   2916  O O    . ASN   A  1 359  ? 165.943 181.801 170.661 1.00 85.26  ? 372  ASN   A O    1 
ATOM   2917  C CB   . ASN   A  1 359  ? 167.770 183.914 169.962 1.00 75.81  ? 372  ASN   A CB   1 
ATOM   2918  C CG   . ASN   A  1 359  ? 168.998 184.779 169.916 1.00 81.93  ? 372  ASN   A CG   1 
ATOM   2919  O OD1  . ASN   A  1 359  ? 170.023 184.480 170.500 1.00 86.87  ? 372  ASN   A OD1  1 
ATOM   2920  N ND2  . ASN   A  1 359  ? 168.922 185.878 169.220 1.00 80.40  ? 372  ASN   A ND2  1 
ATOM   2921  N N    . PHE   A  1 360  ? 166.738 180.512 169.013 1.00 77.29  ? 373  PHE   A N    1 
ATOM   2922  C CA   . PHE   A  1 360  ? 165.671 179.530 168.924 1.00 74.86  ? 373  PHE   A CA   1 
ATOM   2923  C C    . PHE   A  1 360  ? 166.192 178.324 168.145 1.00 83.49  ? 373  PHE   A C    1 
ATOM   2924  O O    . PHE   A  1 360  ? 167.300 178.364 167.619 1.00 95.73  ? 373  PHE   A O    1 
ATOM   2925  C CB   . PHE   A  1 360  ? 164.467 180.154 168.213 1.00 72.18  ? 373  PHE   A CB   1 
ATOM   2926  C CG   . PHE   A  1 360  ? 163.147 179.528 168.590 1.00 76.65  ? 373  PHE   A CG   1 
ATOM   2927  C CD1  . PHE   A  1 360  ? 162.568 179.833 169.832 1.00 79.91  ? 373  PHE   A CD1  1 
ATOM   2928  C CD2  . PHE   A  1 360  ? 162.500 178.635 167.725 1.00 77.88  ? 373  PHE   A CD2  1 
ATOM   2929  C CE1  . PHE   A  1 360  ? 161.380 179.197 170.224 1.00 80.72  ? 373  PHE   A CE1  1 
ATOM   2930  C CE2  . PHE   A  1 360  ? 161.299 178.026 168.118 1.00 81.47  ? 373  PHE   A CE2  1 
ATOM   2931  C CZ   . PHE   A  1 360  ? 160.738 178.301 169.365 1.00 80.91  ? 373  PHE   A CZ   1 
ATOM   2932  N N    . ASP   A  1 361  ? 165.431 177.247 168.062 1.00 86.06  ? 374  ASP   A N    1 
ATOM   2933  C CA   . ASP   A  1 361  ? 165.800 176.073 167.280 1.00 88.11  ? 374  ASP   A CA   1 
ATOM   2934  C C    . ASP   A  1 361  ? 164.627 175.618 166.434 1.00 90.63  ? 374  ASP   A C    1 
ATOM   2935  O O    . ASP   A  1 361  ? 163.501 175.584 166.920 1.00 93.43  ? 374  ASP   A O    1 
ATOM   2936  C CB   . ASP   A  1 361  ? 166.306 174.950 168.170 1.00 88.82  ? 374  ASP   A CB   1 
ATOM   2937  C CG   . ASP   A  1 361  ? 166.910 173.849 167.296 1.00 104.41 ? 374  ASP   A CG   1 
ATOM   2938  O OD1  . ASP   A  1 361  ? 168.092 173.952 166.915 1.00 105.08 ? 374  ASP   A OD1  1 
ATOM   2939  O OD2  . ASP   A  1 361  ? 166.181 172.884 166.995 1.00 108.13 ? 374  ASP   A OD2  1 
ATOM   2940  N N    . GLU   A  1 362  ? 164.855 175.211 165.190 1.00 94.82  ? 375  GLU   A N    1 
ATOM   2941  C CA   . GLU   A  1 362  ? 163.765 174.779 164.328 1.00 97.34  ? 375  GLU   A CA   1 
ATOM   2942  C C    . GLU   A  1 362  ? 163.045 173.553 164.888 1.00 100.44 ? 375  GLU   A C    1 
ATOM   2943  O O    . GLU   A  1 362  ? 161.845 173.413 164.682 1.00 105.25 ? 375  GLU   A O    1 
ATOM   2944  C CB   . GLU   A  1 362  ? 164.262 174.542 162.901 1.00 94.19  ? 375  GLU   A CB   1 
ATOM   2945  C CG   . GLU   A  1 362  ? 165.387 173.517 162.732 1.00 102.06 ? 375  GLU   A CG   1 
ATOM   2946  C CD   . GLU   A  1 362  ? 166.802 174.121 162.750 1.00 112.32 ? 375  GLU   A CD   1 
ATOM   2947  O OE1  . GLU   A  1 362  ? 167.024 175.160 163.414 1.00 106.15 ? 375  GLU   A OE1  1 
ATOM   2948  O OE2  . GLU   A  1 362  ? 167.688 173.533 162.088 1.00 114.53 ? 375  GLU   A OE2  1 
ATOM   2949  N N    . SER   A  1 363  ? 163.709 172.716 165.689 1.00 82.06  ? 376  SER   A N    1 
ATOM   2950  C CA   . SER   A  1 363  ? 163.076 171.556 166.314 1.00 78.72  ? 376  SER   A CA   1 
ATOM   2951  C C    . SER   A  1 363  ? 162.017 171.995 167.328 1.00 84.12  ? 376  SER   A C    1 
ATOM   2952  O O    . SER   A  1 363  ? 161.059 171.278 167.605 1.00 88.53  ? 376  SER   A O    1 
ATOM   2953  C CB   . SER   A  1 363  ? 164.139 170.685 166.974 1.00 81.72  ? 376  SER   A CB   1 
ATOM   2954  O OG   . SER   A  1 363  ? 163.589 169.449 167.370 1.00 100.88 ? 376  SER   A OG   1 
ATOM   2955  N N    . LYS   A  1 364  ? 162.170 173.202 167.887 1.00 81.66  ? 377  LYS   A N    1 
ATOM   2956  C CA   . LYS   A  1 364  ? 161.235 173.800 168.835 1.00 78.54  ? 377  LYS   A CA   1 
ATOM   2957  C C    . LYS   A  1 364  ? 160.116 174.557 168.126 1.00 80.92  ? 377  LYS   A C    1 
ATOM   2958  O O    . LYS   A  1 364  ? 159.169 174.958 168.784 1.00 88.52  ? 377  LYS   A O    1 
ATOM   2959  C CB   . LYS   A  1 364  ? 161.983 174.646 169.887 1.00 74.68  ? 377  LYS   A CB   1 
ATOM   2960  C CG   . LYS   A  1 364  ? 162.994 173.832 170.722 1.00 75.25  ? 377  LYS   A CG   1 
ATOM   2961  C CD   . LYS   A  1 364  ? 162.357 172.723 171.578 1.00 77.64  ? 377  LYS   A CD   1 
ATOM   2962  C CE   . LYS   A  1 364  ? 163.314 171.579 171.929 1.00 79.89  ? 377  LYS   A CE   1 
ATOM   2963  N NZ   . LYS   A  1 364  ? 164.168 171.856 173.108 1.00 83.98  ? 377  LYS   A NZ   1 
ATOM   2964  N N    . ILE   A  1 365  ? 160.167 174.789 166.810 1.00 81.43  ? 378  ILE   A N    1 
ATOM   2965  C CA   . ILE   A  1 365  ? 159.047 175.419 166.083 1.00 77.69  ? 378  ILE   A CA   1 
ATOM   2966  C C    . ILE   A  1 365  ? 157.877 174.453 165.988 1.00 83.20  ? 378  ILE   A C    1 
ATOM   2967  O O    . ILE   A  1 365  ? 156.727 174.863 166.104 1.00 90.46  ? 378  ILE   A O    1 
ATOM   2968  C CB   . ILE   A  1 365  ? 159.455 175.909 164.680 1.00 77.88  ? 378  ILE   A CB   1 
ATOM   2969  C CG1  . ILE   A  1 365  ? 160.478 177.041 164.814 1.00 75.81  ? 378  ILE   A CG1  1 
ATOM   2970  C CG2  . ILE   A  1 365  ? 158.242 176.395 163.871 1.00 82.47  ? 378  ILE   A CG2  1 
ATOM   2971  C CD1  . ILE   A  1 365  ? 161.038 177.543 163.494 1.00 81.71  ? 378  ILE   A CD1  1 
ATOM   2972  N N    . TYR   A  1 366  ? 158.154 173.166 165.807 1.00 87.48  ? 379  TYR   A N    1 
ATOM   2973  C CA   . TYR   A  1 366  ? 157.129 172.138 165.683 1.00 81.84  ? 379  TYR   A CA   1 
ATOM   2974  C C    . TYR   A  1 366  ? 156.216 172.129 166.910 1.00 87.87  ? 379  TYR   A C    1 
ATOM   2975  O O    . TYR   A  1 366  ? 156.654 171.910 168.035 1.00 90.42  ? 379  TYR   A O    1 
ATOM   2976  C CB   . TYR   A  1 366  ? 157.785 170.766 165.505 1.00 83.05  ? 379  TYR   A CB   1 
ATOM   2977  C CG   . TYR   A  1 366  ? 158.812 170.643 164.399 1.00 86.64  ? 379  TYR   A CG   1 
ATOM   2978  C CD1  . TYR   A  1 366  ? 158.544 171.119 163.107 1.00 85.14  ? 379  TYR   A CD1  1 
ATOM   2979  C CD2  . TYR   A  1 366  ? 160.040 170.007 164.658 1.00 95.39  ? 379  TYR   A CD2  1 
ATOM   2980  C CE1  . TYR   A  1 366  ? 159.494 170.964 162.082 1.00 84.50  ? 379  TYR   A CE1  1 
ATOM   2981  C CE2  . TYR   A  1 366  ? 161.003 169.878 163.644 1.00 96.57  ? 379  TYR   A CE2  1 
ATOM   2982  C CZ   . TYR   A  1 366  ? 160.738 170.371 162.356 1.00 93.83  ? 379  TYR   A CZ   1 
ATOM   2983  O OH   . TYR   A  1 366  ? 161.670 170.253 161.377 1.00 93.04  ? 379  TYR   A OH   1 
ATOM   2984  N N    . GLY   A  1 367  ? 154.932 172.398 166.701 1.00 82.40  ? 380  GLY   A N    1 
ATOM   2985  C CA   . GLY   A  1 367  ? 153.916 172.431 167.751 1.00 77.87  ? 380  GLY   A CA   1 
ATOM   2986  C C    . GLY   A  1 367  ? 153.854 173.717 168.575 1.00 81.26  ? 380  GLY   A C    1 
ATOM   2987  O O    . GLY   A  1 367  ? 152.956 173.843 169.400 1.00 90.91  ? 380  GLY   A O    1 
ATOM   2988  N N    . SER   A  1 368  ? 154.745 174.683 168.367 1.00 79.85  ? 381  SER   A N    1 
ATOM   2989  C CA   . SER   A  1 368  ? 154.773 175.949 169.111 1.00 74.35  ? 381  SER   A CA   1 
ATOM   2990  C C    . SER   A  1 368  ? 153.811 177.001 168.571 1.00 74.87  ? 381  SER   A C    1 
ATOM   2991  O O    . SER   A  1 368  ? 153.325 176.892 167.452 1.00 86.04  ? 381  SER   A O    1 
ATOM   2992  C CB   . SER   A  1 368  ? 156.192 176.514 169.120 1.00 74.30  ? 381  SER   A CB   1 
ATOM   2993  O OG   . SER   A  1 368  ? 156.986 175.682 169.928 1.00 87.64  ? 381  SER   A OG   1 
ATOM   2994  N N    . CYS   A  1 369  ? 153.540 178.031 169.363 1.00 80.48  ? 382  CYS   A N    1 
ATOM   2995  C CA   . CYS   A  1 369  ? 152.690 179.159 169.012 1.00 74.57  ? 382  CYS   A CA   1 
ATOM   2996  C C    . CYS   A  1 369  ? 153.461 180.466 169.119 1.00 85.29  ? 382  CYS   A C    1 
ATOM   2997  O O    . CYS   A  1 369  ? 154.290 180.629 170.015 1.00 95.72  ? 382  CYS   A O    1 
ATOM   2998  C CB   . CYS   A  1 369  ? 151.487 179.234 169.937 1.00 79.96  ? 382  CYS   A CB   1 
ATOM   2999  S SG   . CYS   A  1 369  ? 150.303 177.909 169.754 1.00 110.97 ? 382  CYS   A SG   1 
ATOM   3000  N N    . PHE   A  1 370  ? 153.139 181.409 168.246 1.00 76.75  ? 383  PHE   A N    1 
ATOM   3001  C CA   . PHE   A  1 370  ? 153.733 182.733 168.186 1.00 74.49  ? 383  PHE   A CA   1 
ATOM   3002  C C    . PHE   A  1 370  ? 152.642 183.787 168.007 1.00 69.92  ? 383  PHE   A C    1 
ATOM   3003  O O    . PHE   A  1 370  ? 151.615 183.527 167.379 1.00 85.11  ? 383  PHE   A O    1 
ATOM   3004  C CB   . PHE   A  1 370  ? 154.741 182.760 167.029 1.00 70.18  ? 383  PHE   A CB   1 
ATOM   3005  C CG   . PHE   A  1 370  ? 155.729 181.615 167.037 1.00 68.13  ? 383  PHE   A CG   1 
ATOM   3006  C CD1  . PHE   A  1 370  ? 156.905 181.717 167.789 1.00 72.03  ? 383  PHE   A CD1  1 
ATOM   3007  C CD2  . PHE   A  1 370  ? 155.457 180.433 166.330 1.00 68.44  ? 383  PHE   A CD2  1 
ATOM   3008  C CE1  . PHE   A  1 370  ? 157.809 180.645 167.836 1.00 78.00  ? 383  PHE   A CE1  1 
ATOM   3009  C CE2  . PHE   A  1 370  ? 156.354 179.358 166.384 1.00 70.53  ? 383  PHE   A CE2  1 
ATOM   3010  C CZ   . PHE   A  1 370  ? 157.537 179.469 167.126 1.00 74.22  ? 383  PHE   A CZ   1 
ATOM   3011  N N    . LYS   A  1 371  ? 152.835 185.002 168.518 1.00 71.80  ? 384  LYS   A N    1 
ATOM   3012  C CA   . LYS   A  1 371  ? 151.872 186.104 168.341 1.00 76.12  ? 384  LYS   A CA   1 
ATOM   3013  C C    . LYS   A  1 371  ? 151.726 186.399 166.863 1.00 84.66  ? 384  LYS   A C    1 
ATOM   3014  O O    . LYS   A  1 371  ? 150.617 186.537 166.364 1.00 90.11  ? 384  LYS   A O    1 
ATOM   3015  C CB   . LYS   A  1 371  ? 152.279 187.335 169.156 1.00 75.26  ? 384  LYS   A CB   1 
ATOM   3016  C CG   . LYS   A  1 371  ? 152.162 187.019 170.650 1.00 87.63  ? 384  LYS   A CG   1 
ATOM   3017  C CD   . LYS   A  1 371  ? 152.321 188.258 171.539 1.00 89.56  ? 384  LYS   A CD   1 
ATOM   3018  C CE   . LYS   A  1 371  ? 151.076 189.155 171.594 1.00 96.34  ? 384  LYS   A CE   1 
ATOM   3019  N NZ   . LYS   A  1 371  ? 149.941 188.542 172.335 1.00 93.37  ? 384  LYS   A NZ   1 
ATOM   3020  N N    . SER   A  1 372  ? 152.844 186.410 166.160 1.00 84.02  ? 385  SER   A N    1 
ATOM   3021  C CA   . SER   A  1 372  ? 152.919 186.586 164.720 1.00 77.14  ? 385  SER   A CA   1 
ATOM   3022  C C    . SER   A  1 372  ? 154.259 186.085 164.215 1.00 76.65  ? 385  SER   A C    1 
ATOM   3023  O O    . SER   A  1 372  ? 155.237 186.032 164.957 1.00 79.63  ? 385  SER   A O    1 
ATOM   3024  C CB   . SER   A  1 372  ? 152.712 188.052 164.327 1.00 79.49  ? 385  SER   A CB   1 
ATOM   3025  O OG   . SER   A  1 372  ? 153.478 188.943 165.115 1.00 88.13  ? 385  SER   A OG   1 
ATOM   3026  N N    . ILE   A  1 373  ? 154.277 185.620 162.974 1.00 69.41  ? 386  ILE   A N    1 
ATOM   3027  C CA   . ILE   A  1 373  ? 155.490 185.287 162.242 1.00 70.37  ? 386  ILE   A CA   1 
ATOM   3028  C C    . ILE   A  1 373  ? 155.621 186.331 161.149 1.00 76.99  ? 386  ILE   A C    1 
ATOM   3029  O O    . ILE   A  1 373  ? 154.722 186.499 160.334 1.00 81.64  ? 386  ILE   A O    1 
ATOM   3030  C CB   . ILE   A  1 373  ? 155.432 183.846 161.705 1.00 68.75  ? 386  ILE   A CB   1 
ATOM   3031  C CG1  . ILE   A  1 373  ? 155.459 182.872 162.896 1.00 76.37  ? 386  ILE   A CG1  1 
ATOM   3032  C CG2  . ILE   A  1 373  ? 156.594 183.586 160.739 1.00 71.17  ? 386  ILE   A CG2  1 
ATOM   3033  C CD1  . ILE   A  1 373  ? 155.430 181.396 162.511 1.00 77.28  ? 386  ILE   A CD1  1 
ATOM   3034  N N    . VAL   A  1 374  ? 156.720 187.064 161.146 1.00 77.24  ? 387  VAL   A N    1 
ATOM   3035  C CA   . VAL   A  1 374  ? 156.964 188.145 160.196 1.00 72.98  ? 387  VAL   A CA   1 
ATOM   3036  C C    . VAL   A  1 374  ? 158.025 187.664 159.237 1.00 70.73  ? 387  VAL   A C    1 
ATOM   3037  O O    . VAL   A  1 374  ? 159.134 187.381 159.670 1.00 80.92  ? 387  VAL   A O    1 
ATOM   3038  C CB   . VAL   A  1 374  ? 157.408 189.401 160.948 1.00 68.92  ? 387  VAL   A CB   1 
ATOM   3039  C CG1  . VAL   A  1 374  ? 157.821 190.532 160.013 1.00 74.98  ? 387  VAL   A CG1  1 
ATOM   3040  C CG2  . VAL   A  1 374  ? 156.287 189.916 161.840 1.00 72.20  ? 387  VAL   A CG2  1 
ATOM   3041  N N    . LEU   A  1 375  ? 157.703 187.547 157.954 1.00 67.52  ? 388  LEU   A N    1 
ATOM   3042  C CA   . LEU   A  1 375  ? 158.654 187.095 156.951 1.00 68.73  ? 388  LEU   A CA   1 
ATOM   3043  C C    . LEU   A  1 375  ? 159.122 188.239 156.085 1.00 75.94  ? 388  LEU   A C    1 
ATOM   3044  O O    . LEU   A  1 375  ? 158.305 188.891 155.448 1.00 90.06  ? 388  LEU   A O    1 
ATOM   3045  C CB   . LEU   A  1 375  ? 158.065 186.033 156.034 1.00 70.96  ? 388  LEU   A CB   1 
ATOM   3046  C CG   . LEU   A  1 375  ? 157.516 184.785 156.710 1.00 76.39  ? 388  LEU   A CG   1 
ATOM   3047  C CD1  . LEU   A  1 375  ? 157.413 183.701 155.657 1.00 76.17  ? 388  LEU   A CD1  1 
ATOM   3048  C CD2  . LEU   A  1 375  ? 158.425 184.243 157.792 1.00 81.68  ? 388  LEU   A CD2  1 
ATOM   3049  N N    . ASP   A  1 376  ? 160.430 188.399 155.982 1.00 70.18  ? 389  ASP   A N    1 
ATOM   3050  C CA   . ASP   A  1 376  ? 161.073 189.337 155.072 1.00 71.41  ? 389  ASP   A CA   1 
ATOM   3051  C C    . ASP   A  1 376  ? 161.818 188.543 154.006 1.00 78.75  ? 389  ASP   A C    1 
ATOM   3052  O O    . ASP   A  1 376  ? 162.587 187.667 154.379 1.00 93.02  ? 389  ASP   A O    1 
ATOM   3053  C CB   . ASP   A  1 376  ? 162.033 190.236 155.852 1.00 75.21  ? 389  ASP   A CB   1 
ATOM   3054  C CG   . ASP   A  1 376  ? 161.361 190.993 156.999 1.00 86.58  ? 389  ASP   A CG   1 
ATOM   3055  O OD1  . ASP   A  1 376  ? 160.139 191.202 156.955 1.00 91.45  ? 389  ASP   A OD1  1 
ATOM   3056  O OD2  . ASP   A  1 376  ? 162.057 191.438 157.941 1.00 91.68  ? 389  ASP   A OD2  1 
ATOM   3057  N N    . LYS   A  1 377  ? 161.641 188.811 152.708 1.00 74.48  ? 390  LYS   A N    1 
ATOM   3058  C CA   . LYS   A  1 377  ? 162.282 188.037 151.627 1.00 65.99  ? 390  LYS   A CA   1 
ATOM   3059  C C    . LYS   A  1 377  ? 162.992 188.894 150.589 1.00 72.87  ? 390  LYS   A C    1 
ATOM   3060  O O    . LYS   A  1 377  ? 162.567 190.011 150.313 1.00 80.56  ? 390  LYS   A O    1 
ATOM   3061  C CB   . LYS   A  1 377  ? 161.282 187.077 150.965 1.00 63.80  ? 390  LYS   A CB   1 
ATOM   3062  C CG   . LYS   A  1 377  ? 160.305 187.788 150.028 1.00 72.61  ? 390  LYS   A CG   1 
ATOM   3063  C CD   . LYS   A  1 377  ? 159.341 186.826 149.337 1.00 69.50  ? 390  LYS   A CD   1 
ATOM   3064  C CE   . LYS   A  1 377  ? 158.358 187.682 148.541 1.00 78.44  ? 390  LYS   A CE   1 
ATOM   3065  N NZ   . LYS   A  1 377  ? 157.521 186.877 147.623 1.00 79.47  ? 390  LYS   A NZ   1 
ATOM   3066  N N    . PHE   A  1 378  ? 164.029 188.347 149.963 1.00 66.57  ? 391  PHE   A N    1 
ATOM   3067  C CA   . PHE   A  1 378  ? 164.657 188.899 148.763 1.00 60.45  ? 391  PHE   A CA   1 
ATOM   3068  C C    . PHE   A  1 378  ? 165.496 187.869 148.011 1.00 65.23  ? 391  PHE   A C    1 
ATOM   3069  O O    . PHE   A  1 378  ? 165.990 186.911 148.593 1.00 79.52  ? 391  PHE   A O    1 
ATOM   3070  C CB   . PHE   A  1 378  ? 165.518 190.103 149.135 1.00 68.86  ? 391  PHE   A CB   1 
ATOM   3071  C CG   . PHE   A  1 378  ? 166.445 189.902 150.310 1.00 67.70  ? 391  PHE   A CG   1 
ATOM   3072  C CD1  . PHE   A  1 378  ? 167.722 189.362 150.121 1.00 64.62  ? 391  PHE   A CD1  1 
ATOM   3073  C CD2  . PHE   A  1 378  ? 166.032 190.273 151.595 1.00 64.86  ? 391  PHE   A CD2  1 
ATOM   3074  C CE1  . PHE   A  1 378  ? 168.609 189.252 151.200 1.00 68.07  ? 391  PHE   A CE1  1 
ATOM   3075  C CE2  . PHE   A  1 378  ? 166.904 190.133 152.679 1.00 68.18  ? 391  PHE   A CE2  1 
ATOM   3076  C CZ   . PHE   A  1 378  ? 168.201 189.644 152.479 1.00 70.53  ? 391  PHE   A CZ   1 
ATOM   3077  N N    . ALA   A  1 379  ? 165.708 188.079 146.713 1.00 71.17  ? 392  ALA   A N    1 
ATOM   3078  C CA   . ALA   A  1 379  ? 166.647 187.294 145.920 1.00 67.96  ? 392  ALA   A CA   1 
ATOM   3079  C C    . ALA   A  1 379  ? 168.084 187.580 146.354 1.00 75.28  ? 392  ALA   A C    1 
ATOM   3080  O O    . ALA   A  1 379  ? 168.415 188.707 146.697 1.00 81.54  ? 392  ALA   A O    1 
ATOM   3081  C CB   . ALA   A  1 379  ? 166.458 187.621 144.445 1.00 68.26  ? 392  ALA   A CB   1 
ATOM   3082  N N    . ILE   A  1 380  ? 168.963 186.586 146.312 1.00 75.39  ? 393  ILE   A N    1 
ATOM   3083  C CA   . ILE   A  1 380  ? 170.349 186.751 146.753 1.00 73.00  ? 393  ILE   A CA   1 
ATOM   3084  C C    . ILE   A  1 380  ? 171.224 187.021 145.525 1.00 84.02  ? 393  ILE   A C    1 
ATOM   3085  O O    . ILE   A  1 380  ? 171.301 186.155 144.663 1.00 90.17  ? 393  ILE   A O    1 
ATOM   3086  C CB   . ILE   A  1 380  ? 170.834 185.499 147.509 1.00 77.78  ? 393  ILE   A CB   1 
ATOM   3087  C CG1  . ILE   A  1 380  ? 169.868 185.080 148.629 1.00 78.17  ? 393  ILE   A CG1  1 
ATOM   3088  C CG2  . ILE   A  1 380  ? 172.228 185.755 148.088 1.00 77.77  ? 393  ILE   A CG2  1 
ATOM   3089  C CD1  . ILE   A  1 380  ? 170.221 183.736 149.253 1.00 83.23  ? 393  ILE   A CD1  1 
ATOM   3090  N N    . PRO   A  1 381  ? 171.918 188.165 145.408 1.00 84.31  ? 394  PRO   A N    1 
ATOM   3091  C CA   . PRO   A  1 381  ? 172.953 188.331 144.398 1.00 80.85  ? 394  PRO   A CA   1 
ATOM   3092  C C    . PRO   A  1 381  ? 174.076 187.316 144.660 1.00 82.09  ? 394  PRO   A C    1 
ATOM   3093  O O    . PRO   A  1 381  ? 174.609 187.301 145.764 1.00 89.20  ? 394  PRO   A O    1 
ATOM   3094  C CB   . PRO   A  1 381  ? 173.430 189.781 144.539 1.00 77.19  ? 394  PRO   A CB   1 
ATOM   3095  C CG   . PRO   A  1 381  ? 172.500 190.441 145.546 1.00 72.88  ? 394  PRO   A CG   1 
ATOM   3096  C CD   . PRO   A  1 381  ? 171.881 189.291 146.310 1.00 76.40  ? 394  PRO   A CD   1 
ATOM   3097  N N    . ASN   A  1 382  ? 174.456 186.469 143.702 1.00 86.94  ? 395  ASN   A N    1 
ATOM   3098  C CA   . ASN   A  1 382  ? 175.329 185.307 143.935 1.00 87.84  ? 395  ASN   A CA   1 
ATOM   3099  C C    . ASN   A  1 382  ? 176.611 185.625 144.714 1.00 92.02  ? 395  ASN   A C    1 
ATOM   3100  O O    . ASN   A  1 382  ? 176.927 184.948 145.688 1.00 94.43  ? 395  ASN   A O    1 
ATOM   3101  C CB   . ASN   A  1 382  ? 175.719 184.669 142.592 1.00 92.39  ? 395  ASN   A CB   1 
ATOM   3102  C CG   . ASN   A  1 382  ? 174.702 183.706 142.018 1.00 97.93  ? 395  ASN   A CG   1 
ATOM   3103  O OD1  . ASN   A  1 382  ? 173.713 183.353 142.632 1.00 97.44  ? 395  ASN   A OD1  1 
ATOM   3104  N ND2  . ASN   A  1 382  ? 174.960 183.211 140.836 1.00 99.86  ? 395  ASN   A ND2  1 
ATOM   3105  N N    . SER   A  1 383  ? 177.351 186.657 144.319 1.00 91.70  ? 396  SER   A N    1 
ATOM   3106  C CA   . SER   A  1 383  ? 178.593 187.061 144.992 1.00 90.97  ? 396  SER   A CA   1 
ATOM   3107  C C    . SER   A  1 383  ? 178.404 187.556 146.424 1.00 95.34  ? 396  SER   A C    1 
ATOM   3108  O O    . SER   A  1 383  ? 179.362 187.590 147.193 1.00 98.57  ? 396  SER   A O    1 
ATOM   3109  C CB   . SER   A  1 383  ? 179.278 188.161 144.186 1.00 96.28  ? 396  SER   A CB   1 
ATOM   3110  O OG   . SER   A  1 383  ? 178.381 189.221 143.941 1.00 99.39  ? 396  SER   A OG   1 
ATOM   3111  N N    . ARG   A  1 384  ? 177.185 187.940 146.805 1.00 92.06  ? 397  ARG   A N    1 
ATOM   3112  C CA   . ARG   A  1 384  ? 176.857 188.528 148.103 1.00 82.74  ? 397  ARG   A CA   1 
ATOM   3113  C C    . ARG   A  1 384  ? 176.342 187.529 149.137 1.00 80.79  ? 397  ARG   A C    1 
ATOM   3114  O O    . ARG   A  1 384  ? 176.083 187.936 150.259 1.00 89.36  ? 397  ARG   A O    1 
ATOM   3115  C CB   . ARG   A  1 384  ? 175.837 189.652 147.893 1.00 83.55  ? 397  ARG   A CB   1 
ATOM   3116  C CG   . ARG   A  1 384  ? 176.364 190.886 147.158 1.00 77.82  ? 397  ARG   A CG   1 
ATOM   3117  C CD   . ARG   A  1 384  ? 177.412 191.629 147.986 1.00 81.00  ? 397  ARG   A CD   1 
ATOM   3118  N NE   . ARG   A  1 384  ? 178.789 191.297 147.600 1.00 88.57  ? 397  ARG   A NE   1 
ATOM   3119  C CZ   . ARG   A  1 384  ? 179.868 191.326 148.362 1.00 95.46  ? 397  ARG   A CZ   1 
ATOM   3120  N NH1  . ARG   A  1 384  ? 181.028 191.117 147.824 1.00 95.35  ? 397  ARG   A NH1  1 
ATOM   3121  N NH2  . ARG   A  1 384  ? 179.844 191.562 149.637 1.00 88.56  ? 397  ARG   A NH2  1 
ATOM   3122  N N    . ARG   A  1 385  ? 176.179 186.238 148.835 1.00 80.35  ? 398  ARG   A N    1 
ATOM   3123  C CA   . ARG   A  1 385  ? 175.557 185.283 149.774 1.00 83.28  ? 398  ARG   A CA   1 
ATOM   3124  C C    . ARG   A  1 385  ? 176.269 185.196 151.127 1.00 89.50  ? 398  ARG   A C    1 
ATOM   3125  O O    . ARG   A  1 385  ? 175.612 185.024 152.145 1.00 95.44  ? 398  ARG   A O    1 
ATOM   3126  C CB   . ARG   A  1 385  ? 175.411 183.912 149.106 1.00 83.77  ? 398  ARG   A CB   1 
ATOM   3127  C CG   . ARG   A  1 385  ? 174.658 182.916 150.000 1.00 87.34  ? 398  ARG   A CG   1 
ATOM   3128  C CD   . ARG   A  1 385  ? 174.144 181.712 149.212 1.00 89.63  ? 398  ARG   A CD   1 
ATOM   3129  N NE   . ARG   A  1 385  ? 173.615 180.679 150.120 1.00 95.38  ? 398  ARG   A NE   1 
ATOM   3130  C CZ   . ARG   A  1 385  ? 172.692 179.769 149.866 1.00 102.32 ? 398  ARG   A CZ   1 
ATOM   3131  N NH1  . ARG   A  1 385  ? 172.441 178.849 150.745 1.00 98.28  ? 398  ARG   A NH1  1 
ATOM   3132  N NH2  . ARG   A  1 385  ? 172.012 179.726 148.757 1.00 98.38  ? 398  ARG   A NH2  1 
ATOM   3133  N N    . SER   A  1 386  ? 177.583 185.383 151.177 1.00 92.26  ? 399  SER   A N    1 
ATOM   3134  C CA   . SER   A  1 386  ? 178.339 185.382 152.432 1.00 88.32  ? 399  SER   A CA   1 
ATOM   3135  C C    . SER   A  1 386  ? 177.991 186.568 153.343 1.00 90.67  ? 399  SER   A C    1 
ATOM   3136  O O    . SER   A  1 386  ? 178.237 186.501 154.542 1.00 95.95  ? 399  SER   A O    1 
ATOM   3137  C CB   . SER   A  1 386  ? 179.833 185.362 152.127 1.00 89.31  ? 399  SER   A CB   1 
ATOM   3138  O OG   . SER   A  1 386  ? 180.177 186.460 151.303 1.00 92.77  ? 399  SER   A OG   1 
ATOM   3139  N N    . ASP   A  1 387  ? 177.360 187.628 152.835 1.00 90.56  ? 400  ASP   A N    1 
ATOM   3140  C CA   . ASP   A  1 387  ? 176.962 188.781 153.643 1.00 86.12  ? 400  ASP   A CA   1 
ATOM   3141  C C    . ASP   A  1 387  ? 175.756 188.480 154.527 1.00 89.47  ? 400  ASP   A C    1 
ATOM   3142  O O    . ASP   A  1 387  ? 175.446 189.266 155.412 1.00 94.01  ? 400  ASP   A O    1 
ATOM   3143  C CB   . ASP   A  1 387  ? 176.617 189.994 152.775 1.00 88.89  ? 400  ASP   A CB   1 
ATOM   3144  C CG   . ASP   A  1 387  ? 177.791 190.607 152.024 1.00 99.04  ? 400  ASP   A CG   1 
ATOM   3145  O OD1  . ASP   A  1 387  ? 178.947 190.177 152.206 1.00 101.65 ? 400  ASP   A OD1  1 
ATOM   3146  O OD2  . ASP   A  1 387  ? 177.552 191.613 151.321 1.00 101.69 ? 400  ASP   A OD2  1 
ATOM   3147  N N    . LEU   A  1 388  ? 175.046 187.378 154.307 1.00 79.44  ? 401  LEU   A N    1 
ATOM   3148  C CA   . LEU   A  1 388  ? 173.873 186.995 155.090 1.00 75.04  ? 401  LEU   A CA   1 
ATOM   3149  C C    . LEU   A  1 388  ? 174.218 186.191 156.348 1.00 79.98  ? 401  LEU   A C    1 
ATOM   3150  O O    . LEU   A  1 388  ? 173.321 185.762 157.065 1.00 88.45  ? 401  LEU   A O    1 
ATOM   3151  C CB   . LEU   A  1 388  ? 172.862 186.282 154.182 1.00 77.46  ? 401  LEU   A CB   1 
ATOM   3152  C CG   . LEU   A  1 388  ? 172.369 187.156 153.027 1.00 78.86  ? 401  LEU   A CG   1 
ATOM   3153  C CD1  . LEU   A  1 388  ? 171.500 186.348 152.081 1.00 76.00  ? 401  LEU   A CD1  1 
ATOM   3154  C CD2  . LEU   A  1 388  ? 171.568 188.354 153.521 1.00 77.44  ? 401  LEU   A CD2  1 
ATOM   3155  N N    . GLN   A  1 389  ? 175.502 185.994 156.658 1.00 83.42  ? 402  GLN   A N    1 
ATOM   3156  C CA   . GLN   A  1 389  ? 175.888 185.341 157.908 1.00 83.38  ? 402  GLN   A CA   1 
ATOM   3157  C C    . GLN   A  1 389  ? 175.499 186.244 159.078 1.00 84.76  ? 402  GLN   A C    1 
ATOM   3158  O O    . GLN   A  1 389  ? 175.658 187.460 159.005 1.00 90.53  ? 402  GLN   A O    1 
ATOM   3159  C CB   . GLN   A  1 389  ? 177.387 185.024 157.927 1.00 89.07  ? 402  GLN   A CB   1 
ATOM   3160  C CG   . GLN   A  1 389  ? 177.820 184.039 156.832 1.00 89.54  ? 402  GLN   A CG   1 
ATOM   3161  C CD   . GLN   A  1 389  ? 177.198 182.654 156.957 1.00 96.31  ? 402  GLN   A CD   1 
ATOM   3162  O OE1  . GLN   A  1 389  ? 176.684 182.248 157.989 1.00 98.85  ? 402  GLN   A OE1  1 
ATOM   3163  N NE2  . GLN   A  1 389  ? 177.242 181.858 155.917 1.00 96.51  ? 402  GLN   A NE2  1 
ATOM   3164  N N    . LEU   A  1 390  ? 175.029 185.685 160.186 1.00 82.75  ? 403  LEU   A N    1 
ATOM   3165  C CA   . LEU   A  1 390  ? 174.595 186.491 161.324 1.00 82.89  ? 403  LEU   A CA   1 
ATOM   3166  C C    . LEU   A  1 390  ? 175.747 187.340 161.859 1.00 89.24  ? 403  LEU   A C    1 
ATOM   3167  O O    . LEU   A  1 390  ? 176.854 186.850 162.061 1.00 93.45  ? 403  LEU   A O    1 
ATOM   3168  C CB   . LEU   A  1 390  ? 173.999 185.581 162.400 1.00 87.26  ? 403  LEU   A CB   1 
ATOM   3169  C CG   . LEU   A  1 390  ? 172.662 184.967 161.967 1.00 87.19  ? 403  LEU   A CG   1 
ATOM   3170  C CD1  . LEU   A  1 390  ? 172.396 183.699 162.763 1.00 87.88  ? 403  LEU   A CD1  1 
ATOM   3171  C CD2  . LEU   A  1 390  ? 171.507 185.936 162.190 1.00 84.94  ? 403  LEU   A CD2  1 
ATOM   3172  N N    . GLY   A  1 391  ? 175.489 188.631 162.059 1.00 92.17  ? 404  GLY   A N    1 
ATOM   3173  C CA   . GLY   A  1 391  ? 176.478 189.585 162.554 1.00 87.85  ? 404  GLY   A CA   1 
ATOM   3174  C C    . GLY   A  1 391  ? 177.452 190.105 161.498 1.00 88.77  ? 404  GLY   A C    1 
ATOM   3175  O O    . GLY   A  1 391  ? 178.337 190.891 161.830 1.00 90.26  ? 404  GLY   A O    1 
ATOM   3176  N N    . SER   A  1 392  ? 177.319 189.707 160.231 1.00 91.96  ? 405  SER   A N    1 
ATOM   3177  C CA   . SER   A  1 392  ? 178.211 190.167 159.165 1.00 94.26  ? 405  SER   A CA   1 
ATOM   3178  C C    . SER   A  1 392  ? 177.992 191.643 158.829 1.00 96.48  ? 405  SER   A C    1 
ATOM   3179  O O    . SER   A  1 392  ? 176.865 192.123 158.759 1.00 99.85  ? 405  SER   A O    1 
ATOM   3180  C CB   . SER   A  1 392  ? 178.004 189.319 157.910 1.00 91.83  ? 405  SER   A CB   1 
ATOM   3181  O OG   . SER   A  1 392  ? 178.888 189.714 156.881 1.00 96.38  ? 405  SER   A OG   1 
ATOM   3182  N N    . SER   A  1 393  ? 179.072 192.371 158.577 1.00 92.90  ? 406  SER   A N    1 
ATOM   3183  C CA   . SER   A  1 393  ? 179.065 193.793 158.205 1.00 90.13  ? 406  SER   A CA   1 
ATOM   3184  C C    . SER   A  1 393  ? 179.121 193.981 156.683 1.00 92.19  ? 406  SER   A C    1 
ATOM   3185  O O    . SER   A  1 393  ? 179.400 195.078 156.202 1.00 95.48  ? 406  SER   A O    1 
ATOM   3186  C CB   . SER   A  1 393  ? 180.285 194.460 158.847 1.00 91.95  ? 406  SER   A CB   1 
ATOM   3187  O OG   . SER   A  1 393  ? 181.415 193.670 158.534 1.00 97.64  ? 406  SER   A OG   1 
ATOM   3188  N N    . GLY   A  1 394  ? 178.802 192.948 155.900 1.00 85.14  ? 407  GLY   A N    1 
ATOM   3189  C CA   . GLY   A  1 394  ? 178.831 193.013 154.442 1.00 83.44  ? 407  GLY   A CA   1 
ATOM   3190  C C    . GLY   A  1 394  ? 177.793 193.968 153.873 1.00 86.10  ? 407  GLY   A C    1 
ATOM   3191  O O    . GLY   A  1 394  ? 176.938 194.484 154.593 1.00 96.07  ? 407  GLY   A O    1 
ATOM   3192  N N    . PHE   A  1 395  ? 177.783 194.166 152.563 1.00 79.67  ? 408  PHE   A N    1 
ATOM   3193  C CA   . PHE   A  1 395  ? 176.880 195.108 151.912 1.00 77.99  ? 408  PHE   A CA   1 
ATOM   3194  C C    . PHE   A  1 395  ? 175.406 194.788 152.132 1.00 85.15  ? 408  PHE   A C    1 
ATOM   3195  O O    . PHE   A  1 395  ? 174.617 195.698 152.373 1.00 88.93  ? 408  PHE   A O    1 
ATOM   3196  C CB   . PHE   A  1 395  ? 177.187 195.145 150.415 1.00 81.42  ? 408  PHE   A CB   1 
ATOM   3197  C CG   . PHE   A  1 395  ? 178.550 195.697 150.059 1.00 86.77  ? 408  PHE   A CG   1 
ATOM   3198  C CD1  . PHE   A  1 395  ? 179.036 196.859 150.682 1.00 87.34  ? 408  PHE   A CD1  1 
ATOM   3199  C CD2  . PHE   A  1 395  ? 179.319 195.070 149.067 1.00 85.86  ? 408  PHE   A CD2  1 
ATOM   3200  C CE1  . PHE   A  1 395  ? 180.280 197.384 150.319 1.00 83.72  ? 408  PHE   A CE1  1 
ATOM   3201  C CE2  . PHE   A  1 395  ? 180.561 195.601 148.697 1.00 87.35  ? 408  PHE   A CE2  1 
ATOM   3202  C CZ   . PHE   A  1 395  ? 181.039 196.763 149.319 1.00 86.24  ? 408  PHE   A CZ   1 
ATOM   3203  N N    . LEU   A  1 396  ? 175.000 193.521 152.113 1.00 73.69  ? 409  LEU   A N    1 
ATOM   3204  C CA   . LEU   A  1 396  ? 173.583 193.211 152.308 1.00 69.89  ? 409  LEU   A CA   1 
ATOM   3205  C C    . LEU   A  1 396  ? 173.090 193.644 153.684 1.00 73.55  ? 409  LEU   A C    1 
ATOM   3206  O O    . LEU   A  1 396  ? 172.089 194.340 153.759 1.00 80.84  ? 409  LEU   A O    1 
ATOM   3207  C CB   . LEU   A  1 396  ? 173.273 191.739 152.039 1.00 68.92  ? 409  LEU   A CB   1 
ATOM   3208  C CG   . LEU   A  1 396  ? 173.570 191.284 150.606 1.00 69.40  ? 409  LEU   A CG   1 
ATOM   3209  C CD1  . LEU   A  1 396  ? 172.945 189.918 150.372 1.00 75.15  ? 409  LEU   A CD1  1 
ATOM   3210  C CD2  . LEU   A  1 396  ? 173.001 192.214 149.543 1.00 71.69  ? 409  LEU   A CD2  1 
ATOM   3211  N N    . GLN   A  1 397  ? 173.819 193.370 154.759 1.00 78.13  ? 410  GLN   A N    1 
ATOM   3212  C CA   . GLN   A  1 397  ? 173.361 193.742 156.094 1.00 73.37  ? 410  GLN   A CA   1 
ATOM   3213  C C    . GLN   A  1 397  ? 173.686 195.166 156.504 1.00 78.67  ? 410  GLN   A C    1 
ATOM   3214  O O    . GLN   A  1 397  ? 172.987 195.722 157.339 1.00 91.36  ? 410  GLN   A O    1 
ATOM   3215  C CB   . GLN   A  1 397  ? 173.890 192.741 157.104 1.00 74.07  ? 410  GLN   A CB   1 
ATOM   3216  C CG   . GLN   A  1 397  ? 173.233 191.386 156.855 1.00 69.54  ? 410  GLN   A CG   1 
ATOM   3217  C CD   . GLN   A  1 397  ? 173.395 190.471 158.036 1.00 80.48  ? 410  GLN   A CD   1 
ATOM   3218  O OE1  . GLN   A  1 397  ? 172.896 190.707 159.122 1.00 83.35  ? 410  GLN   A OE1  1 
ATOM   3219  N NE2  . GLN   A  1 397  ? 174.116 189.404 157.846 1.00 84.84  ? 410  GLN   A NE2  1 
ATOM   3220  N N    . SER   A  1 398  ? 174.695 195.798 155.914 1.00 74.39  ? 411  SER   A N    1 
ATOM   3221  C CA   . SER   A  1 398  ? 175.016 197.179 156.270 1.00 78.30  ? 411  SER   A CA   1 
ATOM   3222  C C    . SER   A  1 398  ? 174.232 198.180 155.432 1.00 80.35  ? 411  SER   A C    1 
ATOM   3223  O O    . SER   A  1 398  ? 173.997 199.285 155.901 1.00 89.80  ? 411  SER   A O    1 
ATOM   3224  C CB   . SER   A  1 398  ? 176.512 197.445 156.107 1.00 80.85  ? 411  SER   A CB   1 
ATOM   3225  O OG   . SER   A  1 398  ? 176.978 197.076 154.836 1.00 88.31  ? 411  SER   A OG   1 
ATOM   3226  N N    . SER   A  1 399  ? 173.699 197.777 154.278 1.00 75.44  ? 412  SER   A N    1 
ATOM   3227  C CA   . SER   A  1 399  ? 172.999 198.687 153.367 1.00 72.99  ? 412  SER   A CA   1 
ATOM   3228  C C    . SER   A  1 399  ? 171.680 198.205 152.775 1.00 73.97  ? 412  SER   A C    1 
ATOM   3229  O O    . SER   A  1 399  ? 171.030 198.988 152.106 1.00 82.47  ? 412  SER   A O    1 
ATOM   3230  C CB   . SER   A  1 399  ? 173.954 199.063 152.234 1.00 72.22  ? 412  SER   A CB   1 
ATOM   3231  O OG   . SER   A  1 399  ? 175.109 199.681 152.758 1.00 84.17  ? 412  SER   A OG   1 
ATOM   3232  N N    . ASN   A  1 400  ? 171.248 196.958 152.938 1.00 70.62  ? 413  ASN   A N    1 
ATOM   3233  C CA   . ASN   A  1 400  ? 169.999 196.501 152.323 1.00 66.56  ? 413  ASN   A CA   1 
ATOM   3234  C C    . ASN   A  1 400  ? 168.971 195.962 153.315 1.00 72.50  ? 413  ASN   A C    1 
ATOM   3235  O O    . ASN   A  1 400  ? 167.847 196.446 153.352 1.00 77.26  ? 413  ASN   A O    1 
ATOM   3236  C CB   . ASN   A  1 400  ? 170.340 195.473 151.244 1.00 70.55  ? 413  ASN   A CB   1 
ATOM   3237  C CG   . ASN   A  1 400  ? 171.242 196.034 150.178 1.00 74.64  ? 413  ASN   A CG   1 
ATOM   3238  O OD1  . ASN   A  1 400  ? 170.794 196.516 149.160 1.00 78.93  ? 413  ASN   A OD1  1 
ATOM   3239  N ND2  . ASN   A  1 400  ? 172.537 196.008 150.375 1.00 79.14  ? 413  ASN   A ND2  1 
ATOM   3240  N N    . TYR   A  1 401  ? 169.368 195.005 154.147 1.00 69.32  ? 414  TYR   A N    1 
ATOM   3241  C CA   . TYR   A  1 401  ? 168.520 194.332 155.120 1.00 64.20  ? 414  TYR   A CA   1 
ATOM   3242  C C    . TYR   A  1 401  ? 169.339 193.858 156.315 1.00 70.80  ? 414  TYR   A C    1 
ATOM   3243  O O    . TYR   A  1 401  ? 170.087 192.897 156.191 1.00 81.27  ? 414  TYR   A O    1 
ATOM   3244  C CB   . TYR   A  1 401  ? 167.860 193.126 154.450 1.00 57.97  ? 414  TYR   A CB   1 
ATOM   3245  C CG   . TYR   A  1 401  ? 166.970 192.375 155.407 1.00 59.36  ? 414  TYR   A CG   1 
ATOM   3246  C CD1  . TYR   A  1 401  ? 165.720 192.919 155.703 1.00 63.52  ? 414  TYR   A CD1  1 
ATOM   3247  C CD2  . TYR   A  1 401  ? 167.388 191.197 156.046 1.00 68.42  ? 414  TYR   A CD2  1 
ATOM   3248  C CE1  . TYR   A  1 401  ? 164.871 192.305 156.624 1.00 66.49  ? 414  TYR   A CE1  1 
ATOM   3249  C CE2  . TYR   A  1 401  ? 166.540 190.570 156.975 1.00 71.69  ? 414  TYR   A CE2  1 
ATOM   3250  C CZ   . TYR   A  1 401  ? 165.284 191.132 157.266 1.00 72.24  ? 414  TYR   A CZ   1 
ATOM   3251  O OH   . TYR   A  1 401  ? 164.474 190.552 158.175 1.00 85.70  ? 414  TYR   A OH   1 
ATOM   3252  N N    . LYS   A  1 402  ? 169.221 194.497 157.476 1.00 72.87  ? 415  LYS   A N    1 
ATOM   3253  C CA   . LYS   A  1 402  ? 169.898 194.033 158.694 1.00 69.34  ? 415  LYS   A CA   1 
ATOM   3254  C C    . LYS   A  1 402  ? 169.120 192.897 159.348 1.00 79.94  ? 415  LYS   A C    1 
ATOM   3255  O O    . LYS   A  1 402  ? 167.979 193.090 159.753 1.00 87.11  ? 415  LYS   A O    1 
ATOM   3256  C CB   . LYS   A  1 402  ? 170.101 195.210 159.650 1.00 69.78  ? 415  LYS   A CB   1 
ATOM   3257  C CG   . LYS   A  1 402  ? 170.925 194.790 160.870 1.00 73.55  ? 415  LYS   A CG   1 
ATOM   3258  C CD   . LYS   A  1 402  ? 171.217 196.002 161.756 1.00 79.85  ? 415  LYS   A CD   1 
ATOM   3259  C CE   . LYS   A  1 402  ? 171.977 195.619 163.027 1.00 81.31  ? 415  LYS   A CE   1 
ATOM   3260  N NZ   . LYS   A  1 402  ? 173.351 195.141 162.742 1.00 82.50  ? 415  LYS   A NZ   1 
ATOM   3261  N N    . ILE   A  1 403  ? 169.744 191.732 159.502 1.00 72.39  ? 416  ILE   A N    1 
ATOM   3262  C CA   . ILE   A  1 403  ? 169.175 190.615 160.260 1.00 64.92  ? 416  ILE   A CA   1 
ATOM   3263  C C    . ILE   A  1 403  ? 169.346 190.913 161.752 1.00 74.36  ? 416  ILE   A C    1 
ATOM   3264  O O    . ILE   A  1 403  ? 170.461 191.134 162.213 1.00 82.73  ? 416  ILE   A O    1 
ATOM   3265  C CB   . ILE   A  1 403  ? 169.840 189.279 159.870 1.00 66.58  ? 416  ILE   A CB   1 
ATOM   3266  C CG1  . ILE   A  1 403  ? 169.806 189.017 158.349 1.00 69.83  ? 416  ILE   A CG1  1 
ATOM   3267  C CG2  . ILE   A  1 403  ? 169.132 188.141 160.614 1.00 68.94  ? 416  ILE   A CG2  1 
ATOM   3268  C CD1  . ILE   A  1 403  ? 170.680 187.850 157.892 1.00 74.50  ? 416  ILE   A CD1  1 
ATOM   3269  N N    . ASP   A  1 404  ? 168.272 190.946 162.533 1.00 89.41  ? 417  ASP   A N    1 
ATOM   3270  C CA   . ASP   A  1 404  ? 168.383 191.213 163.966 1.00 85.10  ? 417  ASP   A CA   1 
ATOM   3271  C C    . ASP   A  1 404  ? 168.857 189.988 164.740 1.00 90.14  ? 417  ASP   A C    1 
ATOM   3272  O O    . ASP   A  1 404  ? 168.096 189.061 165.011 1.00 96.44  ? 417  ASP   A O    1 
ATOM   3273  C CB   . ASP   A  1 404  ? 167.065 191.733 164.512 1.00 89.07  ? 417  ASP   A CB   1 
ATOM   3274  C CG   . ASP   A  1 404  ? 167.171 192.210 165.969 1.00 99.43  ? 417  ASP   A CG   1 
ATOM   3275  O OD1  . ASP   A  1 404  ? 168.249 192.065 166.593 1.00 101.43 ? 417  ASP   A OD1  1 
ATOM   3276  O OD2  . ASP   A  1 404  ? 166.159 192.708 166.497 1.00 100.90 ? 417  ASP   A OD2  1 
ATOM   3277  N N    . THR   A  1 405  ? 170.116 190.026 165.153 1.00 84.86  ? 418  THR   A N    1 
ATOM   3278  C CA   . THR   A  1 405  ? 170.792 188.965 165.895 1.00 84.60  ? 418  THR   A CA   1 
ATOM   3279  C C    . THR   A  1 405  ? 170.287 188.841 167.326 1.00 90.66  ? 418  THR   A C    1 
ATOM   3280  O O    . THR   A  1 405  ? 170.494 187.805 167.946 1.00 94.26  ? 418  THR   A O    1 
ATOM   3281  C CB   . THR   A  1 405  ? 172.303 189.200 165.925 1.00 90.84  ? 418  THR   A CB   1 
ATOM   3282  O OG1  . THR   A  1 405  ? 172.578 190.475 166.449 1.00 96.15  ? 418  THR   A OG1  1 
ATOM   3283  C CG2  . THR   A  1 405  ? 172.936 189.130 164.542 1.00 90.26  ? 418  THR   A CG2  1 
ATOM   3284  N N    . THR   A  1 406  ? 169.680 189.882 167.893 1.00 88.28  ? 419  THR   A N    1 
ATOM   3285  C CA   . THR   A  1 406  ? 169.141 189.861 169.260 1.00 87.77  ? 419  THR   A CA   1 
ATOM   3286  C C    . THR   A  1 406  ? 167.788 189.163 169.349 1.00 86.48  ? 419  THR   A C    1 
ATOM   3287  O O    . THR   A  1 406  ? 167.461 188.553 170.363 1.00 91.04  ? 419  THR   A O    1 
ATOM   3288  C CB   . THR   A  1 406  ? 169.014 191.271 169.843 1.00 86.88  ? 419  THR   A CB   1 
ATOM   3289  O OG1  . THR   A  1 406  ? 167.954 191.980 169.255 1.00 92.87  ? 419  THR   A OG1  1 
ATOM   3290  C CG2  . THR   A  1 406  ? 170.280 192.103 169.682 1.00 85.39  ? 419  THR   A CG2  1 
ATOM   3291  N N    . SER   A  1 407  ? 166.979 189.268 168.297 1.00 81.04  ? 420  SER   A N    1 
ATOM   3292  C CA   . SER   A  1 407  ? 165.649 188.660 168.234 1.00 79.97  ? 420  SER   A CA   1 
ATOM   3293  C C    . SER   A  1 407  ? 165.684 187.162 167.948 1.00 84.63  ? 420  SER   A C    1 
ATOM   3294  O O    . SER   A  1 407  ? 166.691 186.611 167.507 1.00 87.71  ? 420  SER   A O    1 
ATOM   3295  C CB   . SER   A  1 407  ? 164.805 189.359 167.169 1.00 83.38  ? 420  SER   A CB   1 
ATOM   3296  O OG   . SER   A  1 407  ? 165.225 188.990 165.871 1.00 85.26  ? 420  SER   A OG   1 
ATOM   3297  N N    . SER   A  1 408  ? 164.574 186.493 168.233 1.00 82.80  ? 421  SER   A N    1 
ATOM   3298  C CA   . SER   A  1 408  ? 164.341 185.094 167.890 1.00 80.23  ? 421  SER   A CA   1 
ATOM   3299  C C    . SER   A  1 408  ? 163.868 184.990 166.443 1.00 78.66  ? 421  SER   A C    1 
ATOM   3300  O O    . SER   A  1 408  ? 162.856 185.577 166.064 1.00 87.14  ? 421  SER   A O    1 
ATOM   3301  C CB   . SER   A  1 408  ? 163.322 184.517 168.863 1.00 85.14  ? 421  SER   A CB   1 
ATOM   3302  O OG   . SER   A  1 408  ? 162.940 183.232 168.451 1.00 96.63  ? 421  SER   A OG   1 
ATOM   3303  N N    . SER   A  1 409  ? 164.633 184.307 165.599 1.00 82.19  ? 422  SER   A N    1 
ATOM   3304  C CA   . SER   A  1 409  ? 164.370 184.290 164.162 1.00 83.26  ? 422  SER   A CA   1 
ATOM   3305  C C    . SER   A  1 409  ? 165.005 183.108 163.447 1.00 84.63  ? 422  SER   A C    1 
ATOM   3306  O O    . SER   A  1 409  ? 165.920 182.480 163.968 1.00 92.38  ? 422  SER   A O    1 
ATOM   3307  C CB   . SER   A  1 409  ? 164.865 185.586 163.519 1.00 84.89  ? 422  SER   A CB   1 
ATOM   3308  O OG   . SER   A  1 409  ? 166.255 185.739 163.709 1.00 88.13  ? 422  SER   A OG   1 
ATOM   3309  N N    . CYS   A  1 410  ? 164.547 182.806 162.239 1.00 83.19  ? 423  CYS   A N    1 
ATOM   3310  C CA   . CYS   A  1 410  ? 165.083 181.727 161.424 1.00 81.45  ? 423  CYS   A CA   1 
ATOM   3311  C C    . CYS   A  1 410  ? 165.379 182.173 160.005 1.00 81.11  ? 423  CYS   A C    1 
ATOM   3312  O O    . CYS   A  1 410  ? 164.591 182.860 159.377 1.00 86.87  ? 423  CYS   A O    1 
ATOM   3313  C CB   . CYS   A  1 410  ? 164.158 180.517 161.459 1.00 80.59  ? 423  CYS   A CB   1 
ATOM   3314  S SG   . CYS   A  1 410  ? 163.714 179.994 163.120 1.00 107.99 ? 423  CYS   A SG   1 
ATOM   3315  N N    . GLN   A  1 411  ? 166.522 181.746 159.493 1.00 82.92  ? 424  GLN   A N    1 
ATOM   3316  C CA   . GLN   A  1 411  ? 167.034 182.099 158.184 1.00 75.73  ? 424  GLN   A CA   1 
ATOM   3317  C C    . GLN   A  1 411  ? 166.659 180.972 157.231 1.00 79.68  ? 424  GLN   A C    1 
ATOM   3318  O O    . GLN   A  1 411  ? 167.104 179.843 157.412 1.00 88.46  ? 424  GLN   A O    1 
ATOM   3319  C CB   . GLN   A  1 411  ? 168.565 182.264 158.260 1.00 78.46  ? 424  GLN   A CB   1 
ATOM   3320  C CG   . GLN   A  1 411  ? 169.091 182.983 159.515 1.00 79.66  ? 424  GLN   A CG   1 
ATOM   3321  C CD   . GLN   A  1 411  ? 168.337 184.266 159.787 1.00 86.02  ? 424  GLN   A CD   1 
ATOM   3322  O OE1  . GLN   A  1 411  ? 168.126 185.062 158.898 1.00 97.58  ? 424  GLN   A OE1  1 
ATOM   3323  N NE2  . GLN   A  1 411  ? 167.889 184.505 160.995 1.00 82.25  ? 424  GLN   A NE2  1 
ATOM   3324  N N    . LEU   A  1 412  ? 165.841 181.249 156.225 1.00 69.83  ? 425  LEU   A N    1 
ATOM   3325  C CA   . LEU   A  1 412  ? 165.508 180.295 155.178 1.00 65.56  ? 425  LEU   A CA   1 
ATOM   3326  C C    . LEU   A  1 412  ? 166.233 180.677 153.901 1.00 70.44  ? 425  LEU   A C    1 
ATOM   3327  O O    . LEU   A  1 412  ? 166.028 181.751 153.355 1.00 87.09  ? 425  LEU   A O    1 
ATOM   3328  C CB   . LEU   A  1 412  ? 163.992 180.268 154.970 1.00 67.03  ? 425  LEU   A CB   1 
ATOM   3329  C CG   . LEU   A  1 412  ? 163.525 179.325 153.857 1.00 72.38  ? 425  LEU   A CG   1 
ATOM   3330  C CD1  . LEU   A  1 412  ? 163.869 177.876 154.125 1.00 76.78  ? 425  LEU   A CD1  1 
ATOM   3331  C CD2  . LEU   A  1 412  ? 162.017 179.396 153.713 1.00 76.32  ? 425  LEU   A CD2  1 
ATOM   3332  N N    . TYR   A  1 413  ? 167.032 179.760 153.390 1.00 74.05  ? 426  TYR   A N    1 
ATOM   3333  C CA   . TYR   A  1 413  ? 167.598 179.827 152.058 1.00 70.97  ? 426  TYR   A CA   1 
ATOM   3334  C C    . TYR   A  1 413  ? 166.840 178.839 151.199 1.00 71.92  ? 426  TYR   A C    1 
ATOM   3335  O O    . TYR   A  1 413  ? 166.695 177.670 151.554 1.00 83.11  ? 426  TYR   A O    1 
ATOM   3336  C CB   . TYR   A  1 413  ? 169.080 179.491 152.096 1.00 72.99  ? 426  TYR   A CB   1 
ATOM   3337  C CG   . TYR   A  1 413  ? 169.899 180.473 152.888 1.00 75.25  ? 426  TYR   A CG   1 
ATOM   3338  C CD1  . TYR   A  1 413  ? 170.035 180.321 154.276 1.00 80.72  ? 426  TYR   A CD1  1 
ATOM   3339  C CD2  . TYR   A  1 413  ? 170.525 181.544 152.234 1.00 69.21  ? 426  TYR   A CD2  1 
ATOM   3340  C CE1  . TYR   A  1 413  ? 170.799 181.242 155.012 1.00 82.67  ? 426  TYR   A CE1  1 
ATOM   3341  C CE2  . TYR   A  1 413  ? 171.296 182.460 152.964 1.00 71.73  ? 426  TYR   A CE2  1 
ATOM   3342  C CZ   . TYR   A  1 413  ? 171.430 182.310 154.355 1.00 81.25  ? 426  TYR   A CZ   1 
ATOM   3343  O OH   . TYR   A  1 413  ? 172.180 183.192 155.054 1.00 87.81  ? 426  TYR   A OH   1 
ATOM   3344  N N    . TYR   A  1 414  ? 166.342 179.293 150.067 1.00 69.94  ? 427  TYR   A N    1 
ATOM   3345  C CA   . TYR   A  1 414  ? 165.534 178.489 149.170 1.00 70.20  ? 427  TYR   A CA   1 
ATOM   3346  C C    . TYR   A  1 414  ? 165.703 178.968 147.738 1.00 78.07  ? 427  TYR   A C    1 
ATOM   3347  O O    . TYR   A  1 414  ? 166.463 179.891 147.470 1.00 85.13  ? 427  TYR   A O    1 
ATOM   3348  C CB   . TYR   A  1 414  ? 164.079 178.525 149.628 1.00 74.24  ? 427  TYR   A CB   1 
ATOM   3349  C CG   . TYR   A  1 414  ? 163.319 179.804 149.365 1.00 77.05  ? 427  TYR   A CG   1 
ATOM   3350  C CD1  . TYR   A  1 414  ? 163.439 180.905 150.230 1.00 77.30  ? 427  TYR   A CD1  1 
ATOM   3351  C CD2  . TYR   A  1 414  ? 162.426 179.861 148.285 1.00 71.75  ? 427  TYR   A CD2  1 
ATOM   3352  C CE1  . TYR   A  1 414  ? 162.634 182.037 150.042 1.00 74.31  ? 427  TYR   A CE1  1 
ATOM   3353  C CE2  . TYR   A  1 414  ? 161.603 180.979 148.109 1.00 72.59  ? 427  TYR   A CE2  1 
ATOM   3354  C CZ   . TYR   A  1 414  ? 161.698 182.064 148.995 1.00 79.96  ? 427  TYR   A CZ   1 
ATOM   3355  O OH   . TYR   A  1 414  ? 160.873 183.123 148.843 1.00 84.11  ? 427  TYR   A OH   1 
ATOM   3356  N N    . SER   A  1 415  ? 165.040 178.334 146.783 1.00 84.63  ? 428  SER   A N    1 
ATOM   3357  C CA   . SER   A  1 415  ? 165.133 178.773 145.398 1.00 80.36  ? 428  SER   A CA   1 
ATOM   3358  C C    . SER   A  1 415  ? 163.877 178.503 144.591 1.00 85.92  ? 428  SER   A C    1 
ATOM   3359  O O    . SER   A  1 415  ? 163.105 177.596 144.882 1.00 94.72  ? 428  SER   A O    1 
ATOM   3360  C CB   . SER   A  1 415  ? 166.349 178.126 144.747 1.00 86.23  ? 428  SER   A CB   1 
ATOM   3361  O OG   . SER   A  1 415  ? 166.174 176.730 144.674 1.00 92.37  ? 428  SER   A OG   1 
ATOM   3362  N N    . LEU   A  1 416  ? 163.705 179.270 143.524 1.00 83.55  ? 429  LEU   A N    1 
ATOM   3363  C CA   . LEU   A  1 416  ? 162.640 179.100 142.535 1.00 80.47  ? 429  LEU   A CA   1 
ATOM   3364  C C    . LEU   A  1 416  ? 163.244 178.811 141.162 1.00 89.42  ? 429  LEU   A C    1 
ATOM   3365  O O    . LEU   A  1 416  ? 164.369 179.233 140.902 1.00 92.62  ? 429  LEU   A O    1 
ATOM   3366  C CB   . LEU   A  1 416  ? 161.766 180.360 142.513 1.00 80.76  ? 429  LEU   A CB   1 
ATOM   3367  C CG   . LEU   A  1 416  ? 160.798 180.477 143.690 1.00 83.50  ? 429  LEU   A CG   1 
ATOM   3368  C CD1  . LEU   A  1 416  ? 160.100 181.829 143.641 1.00 85.34  ? 429  LEU   A CD1  1 
ATOM   3369  C CD2  . LEU   A  1 416  ? 159.729 179.391 143.632 1.00 89.78  ? 429  LEU   A CD2  1 
ATOM   3370  N N    . PRO   A  1 417  ? 162.551 178.091 140.270 1.00 101.52 ? 430  PRO   A N    1 
ATOM   3371  C CA   . PRO   A  1 417  ? 163.080 177.791 138.949 1.00 100.05 ? 430  PRO   A CA   1 
ATOM   3372  C C    . PRO   A  1 417  ? 163.267 179.080 138.147 1.00 104.56 ? 430  PRO   A C    1 
ATOM   3373  O O    . PRO   A  1 417  ? 162.331 179.862 137.985 1.00 108.23 ? 430  PRO   A O    1 
ATOM   3374  C CB   . PRO   A  1 417  ? 162.071 176.836 138.319 1.00 100.58 ? 430  PRO   A CB   1 
ATOM   3375  C CG   . PRO   A  1 417  ? 160.762 177.184 139.013 1.00 100.15 ? 430  PRO   A CG   1 
ATOM   3376  C CD   . PRO   A  1 417  ? 161.204 177.571 140.415 1.00 100.09 ? 430  PRO   A CD   1 
ATOM   3377  N N    . ALA   A  1 418  ? 164.469 179.319 137.630 1.00 103.12 ? 431  ALA   A N    1 
ATOM   3378  C CA   . ALA   A  1 418  ? 164.814 180.600 137.016 1.00 98.99  ? 431  ALA   A CA   1 
ATOM   3379  C C    . ALA   A  1 418  ? 163.966 180.922 135.776 1.00 101.55 ? 431  ALA   A C    1 
ATOM   3380  O O    . ALA   A  1 418  ? 163.768 182.081 135.443 1.00 101.99 ? 431  ALA   A O    1 
ATOM   3381  C CB   . ALA   A  1 418  ? 166.304 180.589 136.683 1.00 95.51  ? 431  ALA   A CB   1 
ATOM   3382  N N    . ILE   A  1 419  ? 163.399 179.913 135.114 1.00 112.27 ? 432  ILE   A N    1 
ATOM   3383  C CA   . ILE   A  1 419  ? 162.536 180.080 133.945 1.00 111.10 ? 432  ILE   A CA   1 
ATOM   3384  C C    . ILE   A  1 419  ? 161.329 180.971 134.271 1.00 107.99 ? 432  ILE   A C    1 
ATOM   3385  O O    . ILE   A  1 419  ? 160.961 181.821 133.462 1.00 110.45 ? 432  ILE   A O    1 
ATOM   3386  C CB   . ILE   A  1 419  ? 162.109 178.686 133.426 1.00 109.59 ? 432  ILE   A CB   1 
ATOM   3387  C CG1  . ILE   A  1 419  ? 163.275 177.902 132.785 1.00 111.11 ? 432  ILE   A CG1  1 
ATOM   3388  C CG2  . ILE   A  1 419  ? 161.006 178.793 132.361 1.00 107.71 ? 432  ILE   A CG2  1 
ATOM   3389  C CD1  . ILE   A  1 419  ? 164.332 177.340 133.748 1.00 109.20 ? 432  ILE   A CD1  1 
ATOM   3390  N N    . ASN   A  1 420  ? 160.712 180.799 135.444 1.00 102.87 ? 433  ASN   A N    1 
ATOM   3391  C CA   . ASN   A  1 420  ? 159.501 181.531 135.829 1.00 107.03 ? 433  ASN   A CA   1 
ATOM   3392  C C    . ASN   A  1 420  ? 159.722 182.773 136.707 1.00 103.14 ? 433  ASN   A C    1 
ATOM   3393  O O    . ASN   A  1 420  ? 158.824 183.603 136.807 1.00 104.23 ? 433  ASN   A O    1 
ATOM   3394  C CB   . ASN   A  1 420  ? 158.573 180.533 136.543 1.00 107.56 ? 433  ASN   A CB   1 
ATOM   3395  C CG   . ASN   A  1 420  ? 157.458 180.031 135.647 1.00 113.68 ? 433  ASN   A CG   1 
ATOM   3396  O OD1  . ASN   A  1 420  ? 156.729 180.821 135.056 1.00 112.34 ? 433  ASN   A OD1  1 
ATOM   3397  N ND2  . ASN   A  1 420  ? 157.326 178.719 135.542 1.00 109.95 ? 433  ASN   A ND2  1 
ATOM   3398  N N    . VAL   A  1 421  ? 160.886 182.940 137.331 1.00 101.78 ? 434  VAL   A N    1 
ATOM   3399  C CA   . VAL   A  1 421  ? 161.198 184.101 138.185 1.00 98.86  ? 434  VAL   A CA   1 
ATOM   3400  C C    . VAL   A  1 421  ? 161.420 185.380 137.376 1.00 102.01 ? 434  VAL   A C    1 
ATOM   3401  O O    . VAL   A  1 421  ? 162.019 185.360 136.307 1.00 107.45 ? 434  VAL   A O    1 
ATOM   3402  C CB   . VAL   A  1 421  ? 162.427 183.803 139.060 1.00 97.09  ? 434  VAL   A CB   1 
ATOM   3403  C CG1  . VAL   A  1 421  ? 162.955 185.012 139.836 1.00 94.79  ? 434  VAL   A CG1  1 
ATOM   3404  C CG2  . VAL   A  1 421  ? 162.079 182.743 140.101 1.00 99.52  ? 434  VAL   A CG2  1 
ATOM   3405  N N    . THR   A  1 422  ? 160.997 186.516 137.916 1.00 96.68  ? 435  THR   A N    1 
ATOM   3406  C CA   . THR   A  1 422  ? 161.305 187.861 137.425 1.00 95.89  ? 435  THR   A CA   1 
ATOM   3407  C C    . THR   A  1 422  ? 161.711 188.688 138.637 1.00 94.33  ? 435  THR   A C    1 
ATOM   3408  O O    . THR   A  1 422  ? 160.982 188.730 139.625 1.00 99.11  ? 435  THR   A O    1 
ATOM   3409  C CB   . THR   A  1 422  ? 160.140 188.463 136.633 1.00 98.95  ? 435  THR   A CB   1 
ATOM   3410  O OG1  . THR   A  1 422  ? 160.430 189.804 136.333 1.00 101.23 ? 435  THR   A OG1  1 
ATOM   3411  C CG2  . THR   A  1 422  ? 158.792 188.467 137.350 1.00 95.79  ? 435  THR   A CG2  1 
ATOM   3412  N N    . ILE   A  1 423  ? 162.901 189.296 138.632 1.00 85.77  ? 436  ILE   A N    1 
ATOM   3413  C CA   . ILE   A  1 423  ? 163.355 190.105 139.766 1.00 82.76  ? 436  ILE   A CA   1 
ATOM   3414  C C    . ILE   A  1 423  ? 162.754 191.505 139.710 1.00 82.26  ? 436  ILE   A C    1 
ATOM   3415  O O    . ILE   A  1 423  ? 162.879 192.210 138.711 1.00 90.39  ? 436  ILE   A O    1 
ATOM   3416  C CB   . ILE   A  1 423  ? 164.885 190.163 139.863 1.00 80.18  ? 436  ILE   A CB   1 
ATOM   3417  C CG1  . ILE   A  1 423  ? 165.520 188.762 139.926 1.00 82.83  ? 436  ILE   A CG1  1 
ATOM   3418  C CG2  . ILE   A  1 423  ? 165.313 190.993 141.080 1.00 81.18  ? 436  ILE   A CG2  1 
ATOM   3419  C CD1  . ILE   A  1 423  ? 165.031 187.886 141.079 1.00 80.94  ? 436  ILE   A CD1  1 
ATOM   3420  N N    . ASN   A  1 424  ? 162.131 191.932 140.799 1.00 81.22  ? 437  ASN   A N    1 
ATOM   3421  C CA   . ASN   A  1 424  ? 161.552 193.253 140.942 1.00 82.66  ? 437  ASN   A CA   1 
ATOM   3422  C C    . ASN   A  1 424  ? 162.574 194.177 141.605 1.00 87.71  ? 437  ASN   A C    1 
ATOM   3423  O O    . ASN   A  1 424  ? 162.631 194.258 142.828 1.00 91.49  ? 437  ASN   A O    1 
ATOM   3424  C CB   . ASN   A  1 424  ? 160.244 193.124 141.734 1.00 86.52  ? 437  ASN   A CB   1 
ATOM   3425  C CG   . ASN   A  1 424  ? 159.601 194.464 142.023 1.00 91.58  ? 437  ASN   A CG   1 
ATOM   3426  O OD1  . ASN   A  1 424  ? 159.834 195.449 141.344 1.00 94.46  ? 437  ASN   A OD1  1 
ATOM   3427  N ND2  . ASN   A  1 424  ? 158.768 194.550 143.031 1.00 90.49  ? 437  ASN   A ND2  1 
ATOM   3428  N N    . ASN   A  1 425  ? 163.416 194.837 140.811 1.00 89.34  ? 438  ASN   A N    1 
ATOM   3429  C CA   . ASN   A  1 425  ? 164.393 195.797 141.317 1.00 81.46  ? 438  ASN   A CA   1 
ATOM   3430  C C    . ASN   A  1 425  ? 163.696 197.148 141.422 1.00 83.67  ? 438  ASN   A C    1 
ATOM   3431  O O    . ASN   A  1 425  ? 163.166 197.648 140.433 1.00 97.28  ? 438  ASN   A O    1 
ATOM   3432  C CB   . ASN   A  1 425  ? 165.603 195.910 140.384 1.00 73.84  ? 438  ASN   A CB   1 
ATOM   3433  C CG   . ASN   A  1 425  ? 166.381 194.628 140.258 1.00 82.56  ? 438  ASN   A CG   1 
ATOM   3434  O OD1  . ASN   A  1 425  ? 166.931 194.112 141.212 1.00 88.51  ? 438  ASN   A OD1  1 
ATOM   3435  N ND2  . ASN   A  1 425  ? 166.483 194.085 139.074 1.00 92.13  ? 438  ASN   A ND2  1 
ATOM   3436  N N    . TYR   A  1 426  ? 163.715 197.766 142.593 1.00 83.10  ? 439  TYR   A N    1 
ATOM   3437  C CA   . TYR   A  1 426  ? 163.067 199.049 142.822 1.00 83.67  ? 439  TYR   A CA   1 
ATOM   3438  C C    . TYR   A  1 426  ? 163.826 199.833 143.880 1.00 91.82  ? 439  TYR   A C    1 
ATOM   3439  O O    . TYR   A  1 426  ? 164.314 199.247 144.836 1.00 94.99  ? 439  TYR   A O    1 
ATOM   3440  C CB   . TYR   A  1 426  ? 161.626 198.782 143.254 1.00 83.06  ? 439  TYR   A CB   1 
ATOM   3441  C CG   . TYR   A  1 426  ? 160.836 199.994 143.681 1.00 89.23  ? 439  TYR   A CG   1 
ATOM   3442  C CD1  . TYR   A  1 426  ? 160.165 200.760 142.717 1.00 89.67  ? 439  TYR   A CD1  1 
ATOM   3443  C CD2  . TYR   A  1 426  ? 160.723 200.320 145.044 1.00 90.51  ? 439  TYR   A CD2  1 
ATOM   3444  C CE1  . TYR   A  1 426  ? 159.366 201.847 143.118 1.00 88.98  ? 439  TYR   A CE1  1 
ATOM   3445  C CE2  . TYR   A  1 426  ? 159.922 201.402 145.449 1.00 87.52  ? 439  TYR   A CE2  1 
ATOM   3446  C CZ   . TYR   A  1 426  ? 159.242 202.166 144.480 1.00 91.57  ? 439  TYR   A CZ   1 
ATOM   3447  O OH   . TYR   A  1 426  ? 158.437 203.187 144.859 1.00 96.76  ? 439  TYR   A OH   1 
ATOM   3448  N N    . ASN   A  1 427  ? 163.947 201.147 143.729 1.00 90.60  ? 440  ASN   A N    1 
ATOM   3449  C CA   . ASN   A  1 427  ? 164.631 201.983 144.707 1.00 84.62  ? 440  ASN   A CA   1 
ATOM   3450  C C    . ASN   A  1 427  ? 163.584 202.564 145.665 1.00 92.51  ? 440  ASN   A C    1 
ATOM   3451  O O    . ASN   A  1 427  ? 162.772 203.384 145.237 1.00 97.15  ? 440  ASN   A O    1 
ATOM   3452  C CB   . ASN   A  1 427  ? 165.432 203.053 143.963 1.00 84.43  ? 440  ASN   A CB   1 
ATOM   3453  C CG   . ASN   A  1 427  ? 166.347 203.837 144.878 1.00 88.94  ? 440  ASN   A CG   1 
ATOM   3454  O OD1  . ASN   A  1 427  ? 166.296 203.731 146.091 1.00 95.39  ? 440  ASN   A OD1  1 
ATOM   3455  N ND2  . ASN   A  1 427  ? 167.196 204.660 144.320 1.00 91.77  ? 440  ASN   A ND2  1 
ATOM   3456  N N    . PRO   A  1 428  ? 163.568 202.162 146.945 1.00 85.85  ? 441  PRO   A N    1 
ATOM   3457  C CA   . PRO   A  1 428  ? 162.586 202.646 147.899 1.00 84.10  ? 441  PRO   A CA   1 
ATOM   3458  C C    . PRO   A  1 428  ? 162.912 204.029 148.463 1.00 87.81  ? 441  PRO   A C    1 
ATOM   3459  O O    . PRO   A  1 428  ? 162.086 204.606 149.163 1.00 93.47  ? 441  PRO   A O    1 
ATOM   3460  C CB   . PRO   A  1 428  ? 162.589 201.592 149.002 1.00 85.44  ? 441  PRO   A CB   1 
ATOM   3461  C CG   . PRO   A  1 428  ? 164.036 201.125 149.030 1.00 78.52  ? 441  PRO   A CG   1 
ATOM   3462  C CD   . PRO   A  1 428  ? 164.433 201.172 147.565 1.00 81.33  ? 441  PRO   A CD   1 
ATOM   3463  N N    . SER   A  1 429  ? 164.084 204.595 148.167 1.00 86.47  ? 442  SER   A N    1 
ATOM   3464  C CA   . SER   A  1 429  ? 164.481 205.898 148.684 1.00 86.86  ? 442  SER   A CA   1 
ATOM   3465  C C    . SER   A  1 429  ? 163.654 207.028 148.093 1.00 85.66  ? 442  SER   A C    1 
ATOM   3466  O O    . SER   A  1 429  ? 163.698 207.282 146.892 1.00 90.64  ? 442  SER   A O    1 
ATOM   3467  C CB   . SER   A  1 429  ? 165.947 206.118 148.358 1.00 85.54  ? 442  SER   A CB   1 
ATOM   3468  O OG   . SER   A  1 429  ? 166.339 207.417 148.738 1.00 93.54  ? 442  SER   A OG   1 
ATOM   3469  N N    . SER   A  1 430  ? 162.964 207.790 148.939 1.00 86.28  ? 443  SER   A N    1 
ATOM   3470  C CA   . SER   A  1 430  ? 162.137 208.904 148.483 1.00 87.97  ? 443  SER   A CA   1 
ATOM   3471  C C    . SER   A  1 430  ? 162.995 210.063 147.995 1.00 92.90  ? 443  SER   A C    1 
ATOM   3472  O O    . SER   A  1 430  ? 162.662 210.679 146.986 1.00 96.60  ? 443  SER   A O    1 
ATOM   3473  C CB   . SER   A  1 430  ? 161.212 209.374 149.604 1.00 90.65  ? 443  SER   A CB   1 
ATOM   3474  O OG   . SER   A  1 430  ? 161.970 209.794 150.721 1.00 94.30  ? 443  SER   A OG   1 
ATOM   3475  N N    . TRP   A  1 431  ? 164.135 210.338 148.633 1.00 83.78  ? 444  TRP   A N    1 
ATOM   3476  C CA   . TRP   A  1 431  ? 164.981 211.444 148.204 1.00 83.30  ? 444  TRP   A CA   1 
ATOM   3477  C C    . TRP   A  1 431  ? 165.680 211.134 146.883 1.00 85.34  ? 444  TRP   A C    1 
ATOM   3478  O O    . TRP   A  1 431  ? 165.844 212.028 146.065 1.00 93.55  ? 444  TRP   A O    1 
ATOM   3479  C CB   . TRP   A  1 431  ? 165.941 211.867 149.313 1.00 81.07  ? 444  TRP   A CB   1 
ATOM   3480  C CG   . TRP   A  1 431  ? 167.196 211.079 149.503 1.00 81.57  ? 444  TRP   A CG   1 
ATOM   3481  C CD1  . TRP   A  1 431  ? 167.424 210.138 150.446 1.00 83.46  ? 444  TRP   A CD1  1 
ATOM   3482  C CD2  . TRP   A  1 431  ? 168.445 211.209 148.766 1.00 82.12  ? 444  TRP   A CD2  1 
ATOM   3483  N NE1  . TRP   A  1 431  ? 168.737 209.726 150.379 1.00 79.68  ? 444  TRP   A NE1  1 
ATOM   3484  C CE2  . TRP   A  1 431  ? 169.413 210.361 149.370 1.00 78.63  ? 444  TRP   A CE2  1 
ATOM   3485  C CE3  . TRP   A  1 431  ? 168.863 211.976 147.658 1.00 80.54  ? 444  TRP   A CE3  1 
ATOM   3486  C CZ2  . TRP   A  1 431  ? 170.733 210.298 148.923 1.00 79.41  ? 444  TRP   A CZ2  1 
ATOM   3487  C CZ3  . TRP   A  1 431  ? 170.182 211.905 147.187 1.00 81.07  ? 444  TRP   A CZ3  1 
ATOM   3488  C CH2  . TRP   A  1 431  ? 171.117 211.077 147.824 1.00 83.39  ? 444  TRP   A CH2  1 
ATOM   3489  N N    . ASN   A  1 432  ? 166.026 209.879 146.600 1.00 84.56  ? 445  ASN   A N    1 
ATOM   3490  C CA   . ASN   A  1 432  ? 166.598 209.541 145.298 1.00 79.54  ? 445  ASN   A CA   1 
ATOM   3491  C C    . ASN   A  1 432  ? 165.530 209.705 144.209 1.00 88.49  ? 445  ASN   A C    1 
ATOM   3492  O O    . ASN   A  1 432  ? 165.807 210.239 143.136 1.00 104.16 ? 445  ASN   A O    1 
ATOM   3493  C CB   . ASN   A  1 432  ? 167.092 208.095 145.290 1.00 81.59  ? 445  ASN   A CB   1 
ATOM   3494  C CG   . ASN   A  1 432  ? 168.458 207.824 145.871 1.00 85.42  ? 445  ASN   A CG   1 
ATOM   3495  O OD1  . ASN   A  1 432  ? 168.861 206.678 145.894 1.00 88.37  ? 445  ASN   A OD1  1 
ATOM   3496  N ND2  . ASN   A  1 432  ? 169.215 208.784 146.335 1.00 89.46  ? 445  ASN   A ND2  1 
ATOM   3497  N N    . ARG   A  1 433  ? 164.286 209.296 144.485 1.00 95.29  ? 446  ARG   A N    1 
ATOM   3498  C CA   . ARG   A  1 433  ? 163.181 209.390 143.525 1.00 95.84  ? 446  ARG   A CA   1 
ATOM   3499  C C    . ARG   A  1 433  ? 162.778 210.826 143.243 1.00 100.75 ? 446  ARG   A C    1 
ATOM   3500  O O    . ARG   A  1 433  ? 162.512 211.147 142.089 1.00 103.20 ? 446  ARG   A O    1 
ATOM   3501  C CB   . ARG   A  1 433  ? 161.979 208.589 144.040 1.00 97.80  ? 446  ARG   A CB   1 
ATOM   3502  C CG   . ARG   A  1 433  ? 162.241 207.091 143.896 1.00 101.38 ? 446  ARG   A CG   1 
ATOM   3503  C CD   . ARG   A  1 433  ? 160.970 206.253 144.030 1.00 98.77  ? 446  ARG   A CD   1 
ATOM   3504  N NE   . ARG   A  1 433  ? 161.158 204.959 143.357 1.00 107.11 ? 446  ARG   A NE   1 
ATOM   3505  C CZ   . ARG   A  1 433  ? 161.168 204.757 142.052 1.00 110.19 ? 446  ARG   A CZ   1 
ATOM   3506  N NH1  . ARG   A  1 433  ? 161.460 203.596 141.553 1.00 108.11 ? 446  ARG   A NH1  1 
ATOM   3507  N NH2  . ARG   A  1 433  ? 160.907 205.693 141.191 1.00 107.95 ? 446  ARG   A NH2  1 
ATOM   3508  N N    . ARG   A  1 434  ? 162.783 211.722 144.236 1.00 100.98 ? 447  ARG   A N    1 
ATOM   3509  C CA   . ARG   A  1 434  ? 162.422 213.129 143.998 1.00 101.73 ? 447  ARG   A CA   1 
ATOM   3510  C C    . ARG   A  1 434  ? 163.475 213.902 143.200 1.00 103.13 ? 447  ARG   A C    1 
ATOM   3511  O O    . ARG   A  1 434  ? 163.166 214.985 142.718 1.00 107.18 ? 447  ARG   A O    1 
ATOM   3512  C CB   . ARG   A  1 434  ? 162.043 213.842 145.306 1.00 100.02 ? 447  ARG   A CB   1 
ATOM   3513  C CG   . ARG   A  1 434  ? 163.224 214.481 146.045 1.00 103.72 ? 447  ARG   A CG   1 
ATOM   3514  C CD   . ARG   A  1 434  ? 162.805 215.142 147.362 1.00 103.84 ? 447  ARG   A CD   1 
ATOM   3515  N NE   . ARG   A  1 434  ? 161.960 216.330 147.141 1.00 107.40 ? 447  ARG   A NE   1 
ATOM   3516  C CZ   . ARG   A  1 434  ? 161.763 217.333 147.978 1.00 112.65 ? 447  ARG   A CZ   1 
ATOM   3517  N NH1  . ARG   A  1 434  ? 160.891 218.253 147.697 1.00 109.06 ? 447  ARG   A NH1  1 
ATOM   3518  N NH2  . ARG   A  1 434  ? 162.401 217.433 149.108 1.00 110.20 ? 447  ARG   A NH2  1 
ATOM   3519  N N    . TYR   A  1 435  ? 164.670 213.340 143.011 1.00 96.75  ? 448  TYR   A N    1 
ATOM   3520  C CA   . TYR   A  1 435  ? 165.772 213.978 142.290 1.00 95.37  ? 448  TYR   A CA   1 
ATOM   3521  C C    . TYR   A  1 435  ? 166.198 213.237 141.018 1.00 104.14 ? 448  TYR   A C    1 
ATOM   3522  O O    . TYR   A  1 435  ? 167.353 213.294 140.617 1.00 109.99 ? 448  TYR   A O    1 
ATOM   3523  C CB   . TYR   A  1 435  ? 166.933 214.290 143.252 1.00 93.83  ? 448  TYR   A CB   1 
ATOM   3524  C CG   . TYR   A  1 435  ? 166.627 215.413 144.219 1.00 98.28  ? 448  TYR   A CG   1 
ATOM   3525  C CD1  . TYR   A  1 435  ? 166.283 216.676 143.712 1.00 100.14 ? 448  TYR   A CD1  1 
ATOM   3526  C CD2  . TYR   A  1 435  ? 166.667 215.210 145.609 1.00 100.73 ? 448  TYR   A CD2  1 
ATOM   3527  C CE1  . TYR   A  1 435  ? 165.910 217.714 144.581 1.00 98.85  ? 448  TYR   A CE1  1 
ATOM   3528  C CE2  . TYR   A  1 435  ? 166.303 216.247 146.485 1.00 101.94 ? 448  TYR   A CE2  1 
ATOM   3529  C CZ   . TYR   A  1 435  ? 165.904 217.493 145.967 1.00 101.45 ? 448  TYR   A CZ   1 
ATOM   3530  O OH   . TYR   A  1 435  ? 165.534 218.495 146.796 1.00 105.23 ? 448  TYR   A OH   1 
ATOM   3531  N N    . GLY   A  1 436  ? 165.281 212.544 140.347 1.00 103.10 ? 449  GLY   A N    1 
ATOM   3532  C CA   . GLY   A  1 436  ? 165.554 211.919 139.049 1.00 104.64 ? 449  GLY   A CA   1 
ATOM   3533  C C    . GLY   A  1 436  ? 165.767 210.413 138.983 1.00 102.40 ? 449  GLY   A C    1 
ATOM   3534  O O    . GLY   A  1 436  ? 165.957 209.910 137.878 1.00 109.63 ? 449  GLY   A O    1 
ATOM   3535  N N    . PHE   A  1 437  ? 165.776 209.668 140.089 1.00 93.66  ? 450  PHE   A N    1 
ATOM   3536  C CA   . PHE   A  1 437  ? 165.854 208.208 139.997 1.00 93.66  ? 450  PHE   A CA   1 
ATOM   3537  C C    . PHE   A  1 437  ? 164.504 207.643 139.539 1.00 101.77 ? 450  PHE   A C    1 
ATOM   3538  O O    . PHE   A  1 437  ? 163.505 207.805 140.236 1.00 107.48 ? 450  PHE   A O    1 
ATOM   3539  C CB   . PHE   A  1 437  ? 166.297 207.604 141.331 1.00 93.94  ? 450  PHE   A CB   1 
ATOM   3540  C CG   . PHE   A  1 437  ? 166.798 206.190 141.170 1.00 92.56  ? 450  PHE   A CG   1 
ATOM   3541  C CD1  . PHE   A  1 437  ? 165.897 205.125 141.027 1.00 95.66  ? 450  PHE   A CD1  1 
ATOM   3542  C CD2  . PHE   A  1 437  ? 168.175 205.955 141.078 1.00 92.27  ? 450  PHE   A CD2  1 
ATOM   3543  C CE1  . PHE   A  1 437  ? 166.378 203.836 140.750 1.00 95.84  ? 450  PHE   A CE1  1 
ATOM   3544  C CE2  . PHE   A  1 437  ? 168.657 204.667 140.818 1.00 93.57  ? 450  PHE   A CE2  1 
ATOM   3545  C CZ   . PHE   A  1 437  ? 167.754 203.613 140.638 1.00 95.59  ? 450  PHE   A CZ   1 
ATOM   3546  N N    . ASN   A  1 438  ? 164.450 206.988 138.377 1.00 113.99 ? 451  ASN   A N    1 
ATOM   3547  C CA   . ASN   A  1 438  ? 163.214 206.427 137.830 1.00 113.55 ? 451  ASN   A CA   1 
ATOM   3548  C C    . ASN   A  1 438  ? 163.086 204.922 138.095 1.00 111.82 ? 451  ASN   A C    1 
ATOM   3549  O O    . ASN   A  1 438  ? 162.199 204.508 138.843 1.00 114.88 ? 451  ASN   A O    1 
ATOM   3550  C CB   . ASN   A  1 438  ? 163.099 206.777 136.330 1.00 112.94 ? 451  ASN   A CB   1 
ATOM   3551  C CG   . ASN   A  1 438  ? 164.366 206.625 135.492 1.00 119.51 ? 451  ASN   A CG   1 
ATOM   3552  O OD1  . ASN   A  1 438  ? 165.398 206.135 135.927 1.00 117.24 ? 451  ASN   A OD1  1 
ATOM   3553  N ND2  . ASN   A  1 438  ? 164.335 207.055 134.256 1.00 118.85 ? 451  ASN   A ND2  1 
ATOM   3554  N N    . ASN   A  1 439  ? 163.977 204.108 137.532 1.00 101.41 ? 452  ASN   A N    1 
ATOM   3555  C CA   . ASN   A  1 439  ? 164.003 202.653 137.677 1.00 104.32 ? 452  ASN   A CA   1 
ATOM   3556  C C    . ASN   A  1 439  ? 165.287 202.073 137.080 1.00 102.10 ? 452  ASN   A C    1 
ATOM   3557  O O    . ASN   A  1 439  ? 166.016 202.754 136.363 1.00 103.61 ? 452  ASN   A O    1 
ATOM   3558  C CB   . ASN   A  1 439  ? 162.784 202.014 136.982 1.00 104.68 ? 452  ASN   A CB   1 
ATOM   3559  C CG   . ASN   A  1 439  ? 162.720 202.297 135.494 1.00 110.83 ? 452  ASN   A CG   1 
ATOM   3560  O OD1  . ASN   A  1 439  ? 162.180 203.302 135.058 1.00 113.38 ? 452  ASN   A OD1  1 
ATOM   3561  N ND2  . ASN   A  1 439  ? 163.240 201.420 134.667 1.00 109.97 ? 452  ASN   A ND2  1 
ATOM   3562  N N    . PHE   A  1 440  ? 165.584 200.810 137.372 1.00 94.29  ? 453  PHE   A N    1 
ATOM   3563  C CA   . PHE   A  1 440  ? 166.746 200.112 136.823 1.00 96.72  ? 453  PHE   A CA   1 
ATOM   3564  C C    . PHE   A  1 440  ? 166.473 199.570 135.415 1.00 98.57  ? 453  PHE   A C    1 
ATOM   3565  O O    . PHE   A  1 440  ? 165.342 199.206 135.089 1.00 100.82 ? 453  PHE   A O    1 
ATOM   3566  C CB   . PHE   A  1 440  ? 167.160 198.980 137.765 1.00 96.68  ? 453  PHE   A CB   1 
ATOM   3567  C CG   . PHE   A  1 440  ? 167.484 199.447 139.165 1.00 92.55  ? 453  PHE   A CG   1 
ATOM   3568  C CD1  . PHE   A  1 440  ? 168.785 199.861 139.489 1.00 94.84  ? 453  PHE   A CD1  1 
ATOM   3569  C CD2  . PHE   A  1 440  ? 166.480 199.467 140.142 1.00 89.30  ? 453  PHE   A CD2  1 
ATOM   3570  C CE1  . PHE   A  1 440  ? 169.089 200.258 140.800 1.00 92.99  ? 453  PHE   A CE1  1 
ATOM   3571  C CE2  . PHE   A  1 440  ? 166.779 199.888 141.444 1.00 91.39  ? 453  PHE   A CE2  1 
ATOM   3572  C CZ   . PHE   A  1 440  ? 168.081 200.276 141.772 1.00 91.23  ? 453  PHE   A CZ   1 
ATOM   3573  N N    . ASN   A  1 441  ? 167.519 199.473 134.599 1.00 110.59 ? 454  ASN   A N    1 
ATOM   3574  C CA   . ASN   A  1 441  ? 167.482 198.893 133.257 1.00 113.43 ? 454  ASN   A CA   1 
ATOM   3575  C C    . ASN   A  1 441  ? 168.460 197.710 133.193 1.00 115.12 ? 454  ASN   A C    1 
ATOM   3576  O O    . ASN   A  1 441  ? 169.631 197.882 132.853 1.00 114.27 ? 454  ASN   A O    1 
ATOM   3577  C CB   . ASN   A  1 441  ? 167.782 200.011 132.240 1.00 114.07 ? 454  ASN   A CB   1 
ATOM   3578  C CG   . ASN   A  1 441  ? 167.587 199.564 130.803 1.00 117.06 ? 454  ASN   A CG   1 
ATOM   3579  O OD1  . ASN   A  1 441  ? 166.862 198.632 130.504 1.00 115.95 ? 454  ASN   A OD1  1 
ATOM   3580  N ND2  . ASN   A  1 441  ? 168.216 200.217 129.863 1.00 114.63 ? 454  ASN   A ND2  1 
ATOM   3581  N N    . LEU   A  1 442  ? 168.001 196.525 133.602 1.00 104.74 ? 455  LEU   A N    1 
ATOM   3582  C CA   . LEU   A  1 442  ? 168.827 195.336 133.849 1.00 104.54 ? 455  LEU   A CA   1 
ATOM   3583  C C    . LEU   A  1 442  ? 168.140 194.052 133.351 1.00 105.83 ? 455  LEU   A C    1 
ATOM   3584  O O    . LEU   A  1 442  ? 166.946 194.060 133.049 1.00 103.52 ? 455  LEU   A O    1 
ATOM   3585  C CB   . LEU   A  1 442  ? 169.140 195.239 135.351 1.00 101.53 ? 455  LEU   A CB   1 
ATOM   3586  C CG   . LEU   A  1 442  ? 169.984 196.375 135.948 1.00 103.79 ? 455  LEU   A CG   1 
ATOM   3587  C CD1  . LEU   A  1 442  ? 170.046 196.208 137.460 1.00 103.82 ? 455  LEU   A CD1  1 
ATOM   3588  C CD2  . LEU   A  1 442  ? 171.417 196.362 135.430 1.00 105.82 ? 455  LEU   A CD2  1 
ATOM   3589  N N    . SER   A  1 443  ? 168.890 192.949 133.255 1.00 110.74 ? 456  SER   A N    1 
ATOM   3590  C CA   . SER   A  1 443  ? 168.363 191.652 132.819 1.00 108.34 ? 456  SER   A CA   1 
ATOM   3591  C C    . SER   A  1 443  ? 167.277 191.119 133.761 1.00 112.02 ? 456  SER   A C    1 
ATOM   3592  O O    . SER   A  1 443  ? 167.141 191.551 134.905 1.00 116.01 ? 456  SER   A O    1 
ATOM   3593  C CB   . SER   A  1 443  ? 169.504 190.631 132.760 1.00 107.40 ? 456  SER   A CB   1 
ATOM   3594  O OG   . SER   A  1 443  ? 170.575 191.124 131.977 1.00 112.73 ? 456  SER   A OG   1 
ATOM   3595  N N    . SER   A  1 444  ? 166.562 190.083 133.330 1.00 116.11 ? 457  SER   A N    1 
ATOM   3596  C CA   . SER   A  1 444  ? 165.460 189.472 134.090 1.00 118.23 ? 457  SER   A CA   1 
ATOM   3597  C C    . SER   A  1 444  ? 165.871 188.837 135.422 1.00 114.52 ? 457  SER   A C    1 
ATOM   3598  O O    . SER   A  1 444  ? 165.038 188.737 136.322 1.00 109.22 ? 457  SER   A O    1 
ATOM   3599  C CB   . SER   A  1 444  ? 164.783 188.418 133.211 1.00 117.22 ? 457  SER   A CB   1 
ATOM   3600  O OG   . SER   A  1 444  ? 165.736 187.474 132.748 1.00 117.38 ? 457  SER   A OG   1 
ATOM   3601  N N    . HIS   A  1 445  ? 167.144 188.459 135.580 1.00 104.51 ? 458  HIS   A N    1 
ATOM   3602  C CA   . HIS   A  1 445  ? 167.696 187.852 136.799 1.00 102.75 ? 458  HIS   A CA   1 
ATOM   3603  C C    . HIS   A  1 445  ? 168.766 188.681 137.496 1.00 105.69 ? 458  HIS   A C    1 
ATOM   3604  O O    . HIS   A  1 445  ? 169.370 188.208 138.452 1.00 104.93 ? 458  HIS   A O    1 
ATOM   3605  C CB   . HIS   A  1 445  ? 168.197 186.441 136.499 1.00 103.23 ? 458  HIS   A CB   1 
ATOM   3606  C CG   . HIS   A  1 445  ? 167.076 185.555 136.053 1.00 108.19 ? 458  HIS   A CG   1 
ATOM   3607  N ND1  . HIS   A  1 445  ? 165.902 185.374 136.775 1.00 103.46 ? 458  HIS   A ND1  1 
ATOM   3608  C CD2  . HIS   A  1 445  ? 167.001 184.862 134.885 1.00 107.21 ? 458  HIS   A CD2  1 
ATOM   3609  C CE1  . HIS   A  1 445  ? 165.127 184.604 136.010 1.00 106.12 ? 458  HIS   A CE1  1 
ATOM   3610  N NE2  . HIS   A  1 445  ? 165.762 184.271 134.876 1.00 111.11 ? 458  HIS   A NE2  1 
ATOM   3611  N N    . SER   A  1 446  ? 169.022 189.909 137.063 1.00 99.33  ? 459  SER   A N    1 
ATOM   3612  C CA   . SER   A  1 446  ? 169.907 190.814 137.794 1.00 94.53  ? 459  SER   A CA   1 
ATOM   3613  C C    . SER   A  1 446  ? 169.223 191.302 139.066 1.00 93.25  ? 459  SER   A C    1 
ATOM   3614  O O    . SER   A  1 446  ? 168.104 191.799 139.014 1.00 92.79  ? 459  SER   A O    1 
ATOM   3615  C CB   . SER   A  1 446  ? 170.267 192.019 136.935 1.00 96.72  ? 459  SER   A CB   1 
ATOM   3616  O OG   . SER   A  1 446  ? 170.949 191.621 135.763 1.00 103.02 ? 459  SER   A OG   1 
ATOM   3617  N N    . VAL   A  1 447  ? 169.903 191.203 140.200 1.00 83.51  ? 460  VAL   A N    1 
ATOM   3618  C CA   . VAL   A  1 447  ? 169.428 191.616 141.517 1.00 78.47  ? 460  VAL   A CA   1 
ATOM   3619  C C    . VAL   A  1 447  ? 170.274 192.779 142.003 1.00 81.93  ? 460  VAL   A C    1 
ATOM   3620  O O    . VAL   A  1 447  ? 171.470 192.605 142.209 1.00 87.26  ? 460  VAL   A O    1 
ATOM   3621  C CB   . VAL   A  1 447  ? 169.562 190.445 142.501 1.00 71.87  ? 460  VAL   A CB   1 
ATOM   3622  C CG1  . VAL   A  1 447  ? 168.965 190.822 143.845 1.00 80.78  ? 460  VAL   A CG1  1 
ATOM   3623  C CG2  . VAL   A  1 447  ? 168.859 189.171 142.056 1.00 75.33  ? 460  VAL   A CG2  1 
ATOM   3624  N N    . VAL   A  1 448  ? 169.694 193.957 142.210 1.00 76.47  ? 461  VAL   A N    1 
ATOM   3625  C CA   . VAL   A  1 448  ? 170.449 195.111 142.717 1.00 69.46  ? 461  VAL   A CA   1 
ATOM   3626  C C    . VAL   A  1 448  ? 170.660 195.040 144.218 1.00 78.26  ? 461  VAL   A C    1 
ATOM   3627  O O    . VAL   A  1 448  ? 169.819 194.552 144.961 1.00 88.27  ? 461  VAL   A O    1 
ATOM   3628  C CB   . VAL   A  1 448  ? 169.832 196.461 142.340 1.00 69.22  ? 461  VAL   A CB   1 
ATOM   3629  C CG1  . VAL   A  1 448  ? 169.637 196.551 140.834 1.00 80.13  ? 461  VAL   A CG1  1 
ATOM   3630  C CG2  . VAL   A  1 448  ? 168.504 196.740 143.032 1.00 82.72  ? 461  VAL   A CG2  1 
ATOM   3631  N N    . TYR   A  1 449  ? 171.768 195.584 144.693 1.00 82.35  ? 462  TYR   A N    1 
ATOM   3632  C CA   . TYR   A  1 449  ? 172.005 195.817 146.103 1.00 72.94  ? 462  TYR   A CA   1 
ATOM   3633  C C    . TYR   A  1 449  ? 172.762 197.122 146.292 1.00 74.61  ? 462  TYR   A C    1 
ATOM   3634  O O    . TYR   A  1 449  ? 173.699 197.443 145.565 1.00 88.66  ? 462  TYR   A O    1 
ATOM   3635  C CB   . TYR   A  1 449  ? 172.733 194.617 146.711 1.00 72.49  ? 462  TYR   A CB   1 
ATOM   3636  C CG   . TYR   A  1 449  ? 174.096 194.322 146.127 1.00 71.64  ? 462  TYR   A CG   1 
ATOM   3637  C CD1  . TYR   A  1 449  ? 174.200 193.543 144.965 1.00 77.24  ? 462  TYR   A CD1  1 
ATOM   3638  C CD2  . TYR   A  1 449  ? 175.254 194.821 146.742 1.00 77.78  ? 462  TYR   A CD2  1 
ATOM   3639  C CE1  . TYR   A  1 449  ? 175.460 193.276 144.407 1.00 81.40  ? 462  TYR   A CE1  1 
ATOM   3640  C CE2  . TYR   A  1 449  ? 176.516 194.569 146.179 1.00 82.88  ? 462  TYR   A CE2  1 
ATOM   3641  C CZ   . TYR   A  1 449  ? 176.618 193.793 145.010 1.00 85.01  ? 462  TYR   A CZ   1 
ATOM   3642  O OH   . TYR   A  1 449  ? 177.825 193.577 144.432 1.00 88.05  ? 462  TYR   A OH   1 
ATOM   3643  N N    . SER   A  1 450  ? 172.390 197.893 147.300 1.00 68.06  ? 463  SER   A N    1 
ATOM   3644  C CA   . SER   A  1 450  ? 173.189 199.023 147.742 1.00 71.26  ? 463  SER   A CA   1 
ATOM   3645  C C    . SER   A  1 450  ? 174.507 198.531 148.326 1.00 80.88  ? 463  SER   A C    1 
ATOM   3646  O O    . SER   A  1 450  ? 174.516 197.576 149.101 1.00 88.02  ? 463  SER   A O    1 
ATOM   3647  C CB   . SER   A  1 450  ? 172.417 199.808 148.790 1.00 74.64  ? 463  SER   A CB   1 
ATOM   3648  O OG   . SER   A  1 450  ? 173.192 200.906 149.188 1.00 87.83  ? 463  SER   A OG   1 
ATOM   3649  N N    . ARG   A  1 451  ? 175.625 199.175 147.995 1.00 82.77  ? 464  ARG   A N    1 
ATOM   3650  C CA   . ARG   A  1 451  ? 176.873 199.038 148.747 1.00 79.16  ? 464  ARG   A CA   1 
ATOM   3651  C C    . ARG   A  1 451  ? 176.893 200.039 149.888 1.00 83.35  ? 464  ARG   A C    1 
ATOM   3652  O O    . ARG   A  1 451  ? 177.174 199.662 151.015 1.00 85.74  ? 464  ARG   A O    1 
ATOM   3653  C CB   . ARG   A  1 451  ? 178.108 199.202 147.854 1.00 84.44  ? 464  ARG   A CB   1 
ATOM   3654  C CG   . ARG   A  1 451  ? 178.215 198.097 146.802 1.00 83.23  ? 464  ARG   A CG   1 
ATOM   3655  C CD   . ARG   A  1 451  ? 179.586 198.056 146.125 1.00 83.39  ? 464  ARG   A CD   1 
ATOM   3656  N NE   . ARG   A  1 451  ? 179.876 199.280 145.354 1.00 95.40  ? 464  ARG   A NE   1 
ATOM   3657  C CZ   . ARG   A  1 451  ? 180.196 199.376 144.075 1.00 100.43 ? 464  ARG   A CZ   1 
ATOM   3658  N NH1  . ARG   A  1 451  ? 180.408 200.535 143.535 1.00 96.65  ? 464  ARG   A NH1  1 
ATOM   3659  N NH2  . ARG   A  1 451  ? 180.324 198.338 143.305 1.00 94.00  ? 464  ARG   A NH2  1 
ATOM   3660  N N    . TYR   A  1 452  ? 176.502 201.287 149.643 1.00 81.57  ? 465  TYR   A N    1 
ATOM   3661  C CA   . TYR   A  1 452  ? 176.519 202.356 150.642 1.00 82.45  ? 465  TYR   A CA   1 
ATOM   3662  C C    . TYR   A  1 452  ? 175.219 203.152 150.619 1.00 83.32  ? 465  TYR   A C    1 
ATOM   3663  O O    . TYR   A  1 452  ? 174.790 203.586 149.557 1.00 85.79  ? 465  TYR   A O    1 
ATOM   3664  C CB   . TYR   A  1 452  ? 177.726 203.266 150.386 1.00 84.88  ? 465  TYR   A CB   1 
ATOM   3665  C CG   . TYR   A  1 452  ? 179.037 202.534 150.198 1.00 85.89  ? 465  TYR   A CG   1 
ATOM   3666  C CD1  . TYR   A  1 452  ? 179.581 201.781 151.250 1.00 84.19  ? 465  TYR   A CD1  1 
ATOM   3667  C CD2  . TYR   A  1 452  ? 179.677 202.553 148.949 1.00 81.93  ? 465  TYR   A CD2  1 
ATOM   3668  C CE1  . TYR   A  1 452  ? 180.745 201.023 151.043 1.00 86.35  ? 465  TYR   A CE1  1 
ATOM   3669  C CE2  . TYR   A  1 452  ? 180.850 201.812 148.742 1.00 87.95  ? 465  TYR   A CE2  1 
ATOM   3670  C CZ   . TYR   A  1 452  ? 181.379 201.032 149.787 1.00 94.65  ? 465  TYR   A CZ   1 
ATOM   3671  O OH   . TYR   A  1 452  ? 182.508 200.307 149.592 1.00 99.78  ? 465  TYR   A OH   1 
ATOM   3672  N N    . CYS   A  1 453  ? 174.614 203.391 151.785 1.00 90.75  ? 466  CYS   A N    1 
ATOM   3673  C CA   . CYS   A  1 453  ? 173.385 204.169 151.884 1.00 84.01  ? 466  CYS   A CA   1 
ATOM   3674  C C    . CYS   A  1 453  ? 173.687 205.527 152.500 1.00 89.45  ? 466  CYS   A C    1 
ATOM   3675  O O    . CYS   A  1 453  ? 174.442 205.633 153.465 1.00 100.43 ? 466  CYS   A O    1 
ATOM   3676  C CB   . CYS   A  1 453  ? 172.330 203.427 152.703 1.00 88.01  ? 466  CYS   A CB   1 
ATOM   3677  S SG   . CYS   A  1 453  ? 171.764 201.906 151.936 1.00 112.62 ? 466  CYS   A SG   1 
ATOM   3678  N N    . PHE   A  1 454  ? 173.075 206.564 151.951 1.00 79.44  ? 467  PHE   A N    1 
ATOM   3679  C CA   . PHE   A  1 454  ? 173.215 207.938 152.385 1.00 79.00  ? 467  PHE   A CA   1 
ATOM   3680  C C    . PHE   A  1 454  ? 171.847 208.503 152.717 1.00 81.82  ? 467  PHE   A C    1 
ATOM   3681  O O    . PHE   A  1 454  ? 170.881 208.361 151.972 1.00 91.82  ? 467  PHE   A O    1 
ATOM   3682  C CB   . PHE   A  1 454  ? 173.936 208.770 151.323 1.00 78.34  ? 467  PHE   A CB   1 
ATOM   3683  C CG   . PHE   A  1 454  ? 175.397 208.413 151.186 1.00 80.90  ? 467  PHE   A CG   1 
ATOM   3684  C CD1  . PHE   A  1 454  ? 175.782 207.308 150.410 1.00 85.26  ? 467  PHE   A CD1  1 
ATOM   3685  C CD2  . PHE   A  1 454  ? 176.373 209.149 151.871 1.00 83.72  ? 467  PHE   A CD2  1 
ATOM   3686  C CE1  . PHE   A  1 454  ? 177.129 206.926 150.349 1.00 87.30  ? 467  PHE   A CE1  1 
ATOM   3687  C CE2  . PHE   A  1 454  ? 177.721 208.770 151.802 1.00 87.05  ? 467  PHE   A CE2  1 
ATOM   3688  C CZ   . PHE   A  1 454  ? 178.099 207.654 151.048 1.00 89.45  ? 467  PHE   A CZ   1 
ATOM   3689  N N    . SER   A  1 455  ? 171.776 209.149 153.867 1.00 88.02  ? 468  SER   A N    1 
ATOM   3690  C CA   . SER   A  1 455  ? 170.579 209.785 154.388 1.00 89.25  ? 468  SER   A CA   1 
ATOM   3691  C C    . SER   A  1 455  ? 170.763 211.294 154.356 1.00 93.51  ? 468  SER   A C    1 
ATOM   3692  O O    . SER   A  1 455  ? 171.863 211.818 154.533 1.00 99.79  ? 468  SER   A O    1 
ATOM   3693  C CB   . SER   A  1 455  ? 170.245 209.274 155.789 1.00 90.79  ? 468  SER   A CB   1 
ATOM   3694  O OG   . SER   A  1 455  ? 171.253 209.615 156.716 1.00 99.53  ? 468  SER   A OG   1 
ATOM   3695  N N    . VAL   A  1 456  ? 169.679 211.983 154.043 1.00 95.74  ? 469  VAL   A N    1 
ATOM   3696  C CA   . VAL   A  1 456  ? 169.584 213.438 153.977 1.00 96.26  ? 469  VAL   A CA   1 
ATOM   3697  C C    . VAL   A  1 456  ? 168.268 213.860 154.605 1.00 100.28 ? 469  VAL   A C    1 
ATOM   3698  O O    . VAL   A  1 456  ? 167.297 213.103 154.558 1.00 104.75 ? 469  VAL   A O    1 
ATOM   3699  C CB   . VAL   A  1 456  ? 169.672 213.953 152.535 1.00 93.82  ? 469  VAL   A CB   1 
ATOM   3700  C CG1  . VAL   A  1 456  ? 171.033 213.673 151.907 1.00 93.96  ? 469  VAL   A CG1  1 
ATOM   3701  C CG2  . VAL   A  1 456  ? 168.583 213.392 151.624 1.00 90.35  ? 469  VAL   A CG2  1 
ATOM   3702  N N    . ASN   A  1 457  ? 168.209 215.046 155.203 1.00 115.55 ? 470  ASN   A N    1 
ATOM   3703  C CA   . ASN   A  1 457  ? 166.953 215.527 155.771 1.00 116.00 ? 470  ASN   A CA   1 
ATOM   3704  C C    . ASN   A  1 457  ? 166.084 216.096 154.637 1.00 117.95 ? 470  ASN   A C    1 
ATOM   3705  O O    . ASN   A  1 457  ? 166.560 216.358 153.532 1.00 121.05 ? 470  ASN   A O    1 
ATOM   3706  C CB   . ASN   A  1 457  ? 167.219 216.476 156.950 1.00 116.28 ? 470  ASN   A CB   1 
ATOM   3707  C CG   . ASN   A  1 457  ? 168.000 217.724 156.610 1.00 121.17 ? 470  ASN   A CG   1 
ATOM   3708  O OD1  . ASN   A  1 457  ? 167.662 218.431 155.666 1.00 124.10 ? 470  ASN   A OD1  1 
ATOM   3709  N ND2  . ASN   A  1 457  ? 169.003 218.019 157.421 1.00 120.81 ? 470  ASN   A ND2  1 
ATOM   3710  N N    . ASN   A  1 458  ? 164.816 216.384 154.913 1.00 117.21 ? 471  ASN   A N    1 
ATOM   3711  C CA   . ASN   A  1 458  ? 163.881 216.868 153.895 1.00 118.06 ? 471  ASN   A CA   1 
ATOM   3712  C C    . ASN   A  1 458  ? 164.227 218.238 153.276 1.00 116.32 ? 471  ASN   A C    1 
ATOM   3713  O O    . ASN   A  1 458  ? 163.592 218.630 152.301 1.00 114.49 ? 471  ASN   A O    1 
ATOM   3714  C CB   . ASN   A  1 458  ? 162.454 216.836 154.467 1.00 117.77 ? 471  ASN   A CB   1 
ATOM   3715  C CG   . ASN   A  1 458  ? 162.230 217.694 155.702 1.00 119.23 ? 471  ASN   A CG   1 
ATOM   3716  O OD1  . ASN   A  1 458  ? 163.116 218.345 156.234 1.00 118.91 ? 471  ASN   A OD1  1 
ATOM   3717  N ND2  . ASN   A  1 458  ? 161.028 217.696 156.218 1.00 115.12 ? 471  ASN   A ND2  1 
ATOM   3718  N N    . THR   A  1 459  ? 165.238 218.949 153.779 1.00 110.97 ? 472  THR   A N    1 
ATOM   3719  C CA   . THR   A  1 459  ? 165.681 220.241 153.226 1.00 112.78 ? 472  THR   A CA   1 
ATOM   3720  C C    . THR   A  1 459  ? 166.813 220.091 152.206 1.00 112.21 ? 472  THR   A C    1 
ATOM   3721  O O    . THR   A  1 459  ? 167.282 221.086 151.665 1.00 115.52 ? 472  THR   A O    1 
ATOM   3722  C CB   . THR   A  1 459  ? 166.117 221.230 154.317 1.00 114.61 ? 472  THR   A CB   1 
ATOM   3723  O OG1  . THR   A  1 459  ? 167.411 220.946 154.799 1.00 114.67 ? 472  THR   A OG1  1 
ATOM   3724  C CG2  . THR   A  1 459  ? 165.178 221.294 155.518 1.00 113.09 ? 472  THR   A CG2  1 
ATOM   3725  N N    . PHE   A  1 460  ? 167.262 218.876 151.899 1.00 102.07 ? 473  PHE   A N    1 
ATOM   3726  C CA   . PHE   A  1 460  ? 168.348 218.627 150.953 1.00 99.81  ? 473  PHE   A CA   1 
ATOM   3727  C C    . PHE   A  1 460  ? 167.961 218.799 149.486 1.00 100.65 ? 473  PHE   A C    1 
ATOM   3728  O O    . PHE   A  1 460  ? 166.869 218.428 149.061 1.00 101.45 ? 473  PHE   A O    1 
ATOM   3729  C CB   . PHE   A  1 460  ? 168.866 217.205 151.169 1.00 98.93  ? 473  PHE   A CB   1 
ATOM   3730  C CG   . PHE   A  1 460  ? 169.798 216.678 150.095 1.00 99.18  ? 473  PHE   A CG   1 
ATOM   3731  C CD1  . PHE   A  1 460  ? 171.170 216.971 150.136 1.00 98.70  ? 473  PHE   A CD1  1 
ATOM   3732  C CD2  . PHE   A  1 460  ? 169.289 215.907 149.035 1.00 100.94 ? 473  PHE   A CD2  1 
ATOM   3733  C CE1  . PHE   A  1 460  ? 172.028 216.473 149.142 1.00 97.58  ? 473  PHE   A CE1  1 
ATOM   3734  C CE2  . PHE   A  1 460  ? 170.145 215.412 148.039 1.00 99.89  ? 473  PHE   A CE2  1 
ATOM   3735  C CZ   . PHE   A  1 460  ? 171.518 215.688 148.100 1.00 98.46  ? 473  PHE   A CZ   1 
ATOM   3736  N N    . CYS   A  1 461  ? 168.905 219.315 148.704 1.00 108.15 ? 474  CYS   A N    1 
ATOM   3737  C CA   . CYS   A  1 461  ? 168.833 219.488 147.262 1.00 107.33 ? 474  CYS   A CA   1 
ATOM   3738  C C    . CYS   A  1 461  ? 170.255 219.358 146.697 1.00 109.08 ? 474  CYS   A C    1 
ATOM   3739  O O    . CYS   A  1 461  ? 171.157 220.032 147.192 1.00 111.96 ? 474  CYS   A O    1 
ATOM   3740  C CB   . CYS   A  1 461  ? 168.218 220.830 146.893 1.00 107.38 ? 474  CYS   A CB   1 
ATOM   3741  S SG   . CYS   A  1 461  ? 168.042 221.037 145.112 1.00 115.37 ? 474  CYS   A SG   1 
ATOM   3742  N N    . PRO   A  1 462  ? 170.501 218.523 145.677 1.00 104.70 ? 475  PRO   A N    1 
ATOM   3743  C CA   . PRO   A  1 462  ? 171.836 218.331 145.133 1.00 107.37 ? 475  PRO   A CA   1 
ATOM   3744  C C    . PRO   A  1 462  ? 172.285 219.396 144.130 1.00 112.73 ? 475  PRO   A C    1 
ATOM   3745  O O    . PRO   A  1 462  ? 173.450 219.404 143.757 1.00 112.23 ? 475  PRO   A O    1 
ATOM   3746  C CB   . PRO   A  1 462  ? 171.768 216.960 144.472 1.00 107.87 ? 475  PRO   A CB   1 
ATOM   3747  C CG   . PRO   A  1 462  ? 170.329 216.855 143.993 1.00 106.97 ? 475  PRO   A CG   1 
ATOM   3748  C CD   . PRO   A  1 462  ? 169.555 217.617 145.056 1.00 104.11 ? 475  PRO   A CD   1 
ATOM   3749  N N    . CYS   A  1 463  ? 171.405 220.270 143.642 1.00 123.41 ? 476  CYS   A N    1 
ATOM   3750  C CA   . CYS   A  1 463  ? 171.778 221.296 142.667 1.00 119.36 ? 476  CYS   A CA   1 
ATOM   3751  C C    . CYS   A  1 463  ? 172.288 222.582 143.316 1.00 120.70 ? 476  CYS   A C    1 
ATOM   3752  O O    . CYS   A  1 463  ? 171.817 222.976 144.381 1.00 123.52 ? 476  CYS   A O    1 
ATOM   3753  C CB   . CYS   A  1 463  ? 170.584 221.612 141.771 1.00 118.79 ? 476  CYS   A CB   1 
ATOM   3754  S SG   . CYS   A  1 463  ? 170.082 220.223 140.740 1.00 132.53 ? 476  CYS   A SG   1 
ATOM   3755  N N    . ALA   A  1 464  ? 173.238 223.267 142.677 1.00 120.82 ? 477  ALA   A N    1 
ATOM   3756  C CA   . ALA   A  1 464  ? 173.748 224.547 143.175 1.00 120.49 ? 477  ALA   A CA   1 
ATOM   3757  C C    . ALA   A  1 464  ? 172.803 225.695 142.785 1.00 124.65 ? 477  ALA   A C    1 
ATOM   3758  O O    . ALA   A  1 464  ? 171.977 225.562 141.881 1.00 128.88 ? 477  ALA   A O    1 
ATOM   3759  C CB   . ALA   A  1 464  ? 175.161 224.760 142.625 1.00 118.39 ? 477  ALA   A CB   1 
ATOM   3760  N N    . LYS   A  1 465  ? 172.941 226.851 143.437 1.00 126.34 ? 478  LYS   A N    1 
ATOM   3761  C CA   . LYS   A  1 465  ? 172.106 228.028 143.154 1.00 125.87 ? 478  LYS   A CA   1 
ATOM   3762  C C    . LYS   A  1 465  ? 172.469 228.586 141.773 1.00 128.90 ? 478  LYS   A C    1 
ATOM   3763  O O    . LYS   A  1 465  ? 173.644 228.865 141.548 1.00 131.23 ? 478  LYS   A O    1 
ATOM   3764  C CB   . LYS   A  1 465  ? 172.316 229.060 144.277 1.00 125.23 ? 478  LYS   A CB   1 
ATOM   3765  C CG   . LYS   A  1 465  ? 171.473 230.337 144.124 1.00 126.62 ? 478  LYS   A CG   1 
ATOM   3766  C CD   . LYS   A  1 465  ? 170.049 230.203 144.679 1.00 127.31 ? 478  LYS   A CD   1 
ATOM   3767  C CE   . LYS   A  1 465  ? 169.962 230.337 146.207 1.00 126.52 ? 478  LYS   A CE   1 
ATOM   3768  N NZ   . LYS   A  1 465  ? 170.158 231.734 146.669 1.00 124.11 ? 478  LYS   A NZ   1 
ATOM   3769  N N    . PRO   A  1 466  ? 171.513 228.807 140.854 1.00 127.80 ? 479  PRO   A N    1 
ATOM   3770  C CA   . PRO   A  1 466  ? 171.809 229.359 139.532 1.00 126.21 ? 479  PRO   A CA   1 
ATOM   3771  C C    . PRO   A  1 466  ? 172.532 230.708 139.574 1.00 127.41 ? 479  PRO   A C    1 
ATOM   3772  O O    . PRO   A  1 466  ? 173.439 230.941 138.777 1.00 128.07 ? 479  PRO   A O    1 
ATOM   3773  C CB   . PRO   A  1 466  ? 170.458 229.460 138.826 1.00 125.04 ? 479  PRO   A CB   1 
ATOM   3774  C CG   . PRO   A  1 466  ? 169.631 228.364 139.486 1.00 125.08 ? 479  PRO   A CG   1 
ATOM   3775  C CD   . PRO   A  1 466  ? 170.129 228.372 140.925 1.00 125.12 ? 479  PRO   A CD   1 
ATOM   3776  N N    . SER   A  1 467  ? 172.201 231.587 140.528 1.00 131.46 ? 480  SER   A N    1 
ATOM   3777  C CA   . SER   A  1 467  ? 172.902 232.871 140.656 1.00 131.40 ? 480  SER   A CA   1 
ATOM   3778  C C    . SER   A  1 467  ? 174.376 232.650 141.010 1.00 132.70 ? 480  SER   A C    1 
ATOM   3779  O O    . SER   A  1 467  ? 175.246 233.199 140.337 1.00 134.80 ? 480  SER   A O    1 
ATOM   3780  C CB   . SER   A  1 467  ? 172.210 233.790 141.664 1.00 132.24 ? 480  SER   A CB   1 
ATOM   3781  O OG   . SER   A  1 467  ? 172.305 233.271 142.974 1.00 133.35 ? 480  SER   A OG   1 
ATOM   3782  N N    . PHE   A  1 468  ? 174.693 231.761 141.955 1.00 137.57 ? 481  PHE   A N    1 
ATOM   3783  C CA   . PHE   A  1 468  ? 176.082 231.469 142.309 1.00 137.46 ? 481  PHE   A CA   1 
ATOM   3784  C C    . PHE   A  1 468  ? 176.823 230.806 141.144 1.00 139.31 ? 481  PHE   A C    1 
ATOM   3785  O O    . PHE   A  1 468  ? 177.899 231.271 140.764 1.00 142.04 ? 481  PHE   A O    1 
ATOM   3786  C CB   . PHE   A  1 468  ? 176.121 230.565 143.546 1.00 135.92 ? 481  PHE   A CB   1 
ATOM   3787  C CG   . PHE   A  1 468  ? 177.519 230.104 143.899 1.00 138.90 ? 481  PHE   A CG   1 
ATOM   3788  C CD1  . PHE   A  1 468  ? 178.037 228.941 143.294 1.00 138.64 ? 481  PHE   A CD1  1 
ATOM   3789  C CD2  . PHE   A  1 468  ? 178.307 230.830 144.802 1.00 139.31 ? 481  PHE   A CD2  1 
ATOM   3790  C CE1  . PHE   A  1 468  ? 179.355 228.538 143.548 1.00 139.39 ? 481  PHE   A CE1  1 
ATOM   3791  C CE2  . PHE   A  1 468  ? 179.621 230.410 145.076 1.00 140.17 ? 481  PHE   A CE2  1 
ATOM   3792  C CZ   . PHE   A  1 468  ? 180.147 229.275 144.437 1.00 141.49 ? 481  PHE   A CZ   1 
ATOM   3793  N N    . ALA   A  1 469  ? 176.207 229.819 140.488 1.00 139.86 ? 482  ALA   A N    1 
ATOM   3794  C CA   . ALA   A  1 469  ? 176.819 229.105 139.373 1.00 140.39 ? 482  ALA   A CA   1 
ATOM   3795  C C    . ALA   A  1 469  ? 177.128 230.032 138.192 1.00 141.87 ? 482  ALA   A C    1 
ATOM   3796  O O    . ALA   A  1 469  ? 178.210 229.954 137.617 1.00 142.35 ? 482  ALA   A O    1 
ATOM   3797  C CB   . ALA   A  1 469  ? 175.881 227.972 138.950 1.00 139.29 ? 482  ALA   A CB   1 
ATOM   3798  N N    . SER   A  1 470  ? 176.242 230.982 137.880 1.00 144.76 ? 483  SER   A N    1 
ATOM   3799  C CA   . SER   A  1 470  ? 176.455 231.910 136.760 1.00 144.36 ? 483  SER   A CA   1 
ATOM   3800  C C    . SER   A  1 470  ? 177.681 232.810 136.971 1.00 144.52 ? 483  SER   A C    1 
ATOM   3801  O O    . SER   A  1 470  ? 178.272 233.286 136.005 1.00 141.65 ? 483  SER   A O    1 
ATOM   3802  C CB   . SER   A  1 470  ? 175.219 232.784 136.543 1.00 143.15 ? 483  SER   A CB   1 
ATOM   3803  O OG   . SER   A  1 470  ? 174.960 233.636 137.642 1.00 142.69 ? 483  SER   A OG   1 
ATOM   3804  N N    . SER   A  1 471  ? 178.089 233.032 138.226 1.00 150.33 ? 484  SER   A N    1 
ATOM   3805  C CA   . SER   A  1 471  ? 179.238 233.873 138.570 1.00 147.51 ? 484  SER   A CA   1 
ATOM   3806  C C    . SER   A  1 471  ? 180.600 233.156 138.551 1.00 149.63 ? 484  SER   A C    1 
ATOM   3807  O O    . SER   A  1 471  ? 181.638 233.819 138.571 1.00 150.81 ? 484  SER   A O    1 
ATOM   3808  C CB   . SER   A  1 471  ? 178.991 234.510 139.942 1.00 143.99 ? 484  SER   A CB   1 
ATOM   3809  O OG   . SER   A  1 471  ? 179.268 233.610 140.998 1.00 146.39 ? 484  SER   A OG   1 
ATOM   3810  N N    . CYS   A  1 472  ? 180.630 231.821 138.485 1.00 158.88 ? 485  CYS   A N    1 
ATOM   3811  C CA   . CYS   A  1 472  ? 181.879 231.053 138.482 1.00 158.65 ? 485  CYS   A CA   1 
ATOM   3812  C C    . CYS   A  1 472  ? 182.667 231.210 137.169 1.00 159.31 ? 485  CYS   A C    1 
ATOM   3813  O O    . CYS   A  1 472  ? 182.109 231.050 136.082 1.00 158.18 ? 485  CYS   A O    1 
ATOM   3814  C CB   . CYS   A  1 472  ? 181.571 229.569 138.724 1.00 160.54 ? 485  CYS   A CB   1 
ATOM   3815  S SG   . CYS   A  1 472  ? 180.966 229.181 140.382 1.00 169.99 ? 485  CYS   A SG   1 
ATOM   3816  N N    . LYS   A  1 473  ? 183.983 231.453 137.264 1.00 167.25 ? 486  LYS   A N    1 
ATOM   3817  C CA   . LYS   A  1 473  ? 184.879 231.582 136.093 1.00 168.48 ? 486  LYS   A CA   1 
ATOM   3818  C C    . LYS   A  1 473  ? 185.425 230.218 135.648 1.00 167.70 ? 486  LYS   A C    1 
ATOM   3819  O O    . LYS   A  1 473  ? 185.598 229.978 134.455 1.00 166.28 ? 486  LYS   A O    1 
ATOM   3820  C CB   . LYS   A  1 473  ? 186.042 232.549 136.394 1.00 167.70 ? 486  LYS   A CB   1 
ATOM   3821  C CG   . LYS   A  1 473  ? 185.740 234.017 136.057 1.00 166.95 ? 486  LYS   A CG   1 
ATOM   3822  C CD   . LYS   A  1 473  ? 184.590 234.627 136.865 1.00 168.55 ? 486  LYS   A CD   1 
ATOM   3823  C CE   . LYS   A  1 473  ? 184.432 236.104 136.491 1.00 166.92 ? 486  LYS   A CE   1 
ATOM   3824  N NZ   . LYS   A  1 473  ? 183.274 236.724 137.175 1.00 165.27 ? 486  LYS   A NZ   1 
ATOM   3825  N N    . SER   A  1 474  ? 185.675 229.325 136.601 1.00 170.25 ? 487  SER   A N    1 
ATOM   3826  C CA   . SER   A  1 474  ? 186.169 227.958 136.399 1.00 170.50 ? 487  SER   A CA   1 
ATOM   3827  C C    . SER   A  1 474  ? 185.548 227.029 137.442 1.00 170.89 ? 487  SER   A C    1 
ATOM   3828  O O    . SER   A  1 474  ? 185.093 227.481 138.495 1.00 170.21 ? 487  SER   A O    1 
ATOM   3829  C CB   . SER   A  1 474  ? 187.692 227.915 136.461 1.00 171.44 ? 487  SER   A CB   1 
ATOM   3830  O OG   . SER   A  1 474  ? 188.140 228.323 137.730 1.00 171.78 ? 487  SER   A OG   1 
ATOM   3831  N N    . HIS   A  1 475  ? 185.522 225.725 137.151 1.00 162.92 ? 488  HIS   A N    1 
ATOM   3832  C CA   . HIS   A  1 475  ? 184.906 224.693 138.001 1.00 161.77 ? 488  HIS   A CA   1 
ATOM   3833  C C    . HIS   A  1 475  ? 183.450 225.052 138.323 1.00 163.29 ? 488  HIS   A C    1 
ATOM   3834  O O    . HIS   A  1 475  ? 182.979 224.886 139.448 1.00 164.80 ? 488  HIS   A O    1 
ATOM   3835  C CB   . HIS   A  1 475  ? 185.740 224.406 139.260 1.00 162.52 ? 488  HIS   A CB   1 
ATOM   3836  C CG   . HIS   A  1 475  ? 187.163 224.031 138.965 1.00 162.46 ? 488  HIS   A CG   1 
ATOM   3837  N ND1  . HIS   A  1 475  ? 187.583 223.031 138.086 1.00 162.37 ? 488  HIS   A ND1  1 
ATOM   3838  C CD2  . HIS   A  1 475  ? 188.256 224.610 139.529 1.00 163.02 ? 488  HIS   A CD2  1 
ATOM   3839  C CE1  . HIS   A  1 475  ? 188.927 223.057 138.120 1.00 162.87 ? 488  HIS   A CE1  1 
ATOM   3840  N NE2  . HIS   A  1 475  ? 189.354 223.992 138.980 1.00 163.70 ? 488  HIS   A NE2  1 
ATOM   3841  N N    . LYS   A  1 476  ? 182.728 225.569 137.323 1.00 144.93 ? 489  LYS   A N    1 
ATOM   3842  C CA   . LYS   A  1 476  ? 181.333 225.982 137.457 1.00 143.99 ? 489  LYS   A CA   1 
ATOM   3843  C C    . LYS   A  1 476  ? 180.467 224.754 137.752 1.00 144.29 ? 489  LYS   A C    1 
ATOM   3844  O O    . LYS   A  1 476  ? 180.474 223.820 136.949 1.00 145.37 ? 489  LYS   A O    1 
ATOM   3845  C CB   . LYS   A  1 476  ? 180.898 226.704 136.174 1.00 142.93 ? 489  LYS   A CB   1 
ATOM   3846  C CG   . LYS   A  1 476  ? 179.414 227.089 136.197 1.00 143.00 ? 489  LYS   A CG   1 
ATOM   3847  C CD   . LYS   A  1 476  ? 178.950 227.752 134.897 1.00 142.92 ? 489  LYS   A CD   1 
ATOM   3848  C CE   . LYS   A  1 476  ? 179.589 229.126 134.674 1.00 144.16 ? 489  LYS   A CE   1 
ATOM   3849  N NZ   . LYS   A  1 476  ? 179.133 229.726 133.397 1.00 142.74 ? 489  LYS   A NZ   1 
ATOM   3850  N N    . PRO   A  1 477  ? 179.722 224.727 138.864 1.00 132.53 ? 490  PRO   A N    1 
ATOM   3851  C CA   . PRO   A  1 477  ? 178.874 223.598 139.180 1.00 132.32 ? 490  PRO   A CA   1 
ATOM   3852  C C    . PRO   A  1 477  ? 177.564 223.679 138.392 1.00 133.04 ? 490  PRO   A C    1 
ATOM   3853  O O    . PRO   A  1 477  ? 177.093 224.780 138.102 1.00 133.20 ? 490  PRO   A O    1 
ATOM   3854  C CB   . PRO   A  1 477  ? 178.604 223.720 140.677 1.00 134.85 ? 490  PRO   A CB   1 
ATOM   3855  C CG   . PRO   A  1 477  ? 178.622 225.227 140.914 1.00 133.73 ? 490  PRO   A CG   1 
ATOM   3856  C CD   . PRO   A  1 477  ? 179.661 225.728 139.917 1.00 132.94 ? 490  PRO   A CD   1 
ATOM   3857  N N    . PRO   A  1 478  ? 176.949 222.549 138.028 1.00 122.32 ? 491  PRO   A N    1 
ATOM   3858  C CA   . PRO   A  1 478  ? 175.657 222.557 137.366 1.00 120.71 ? 491  PRO   A CA   1 
ATOM   3859  C C    . PRO   A  1 478  ? 174.602 223.099 138.339 1.00 121.27 ? 491  PRO   A C    1 
ATOM   3860  O O    . PRO   A  1 478  ? 174.709 222.944 139.556 1.00 122.80 ? 491  PRO   A O    1 
ATOM   3861  C CB   . PRO   A  1 478  ? 175.404 221.121 136.928 1.00 120.45 ? 491  PRO   A CB   1 
ATOM   3862  C CG   . PRO   A  1 478  ? 176.239 220.305 137.906 1.00 120.89 ? 491  PRO   A CG   1 
ATOM   3863  C CD   . PRO   A  1 478  ? 177.438 221.196 138.193 1.00 121.51 ? 491  PRO   A CD   1 
ATOM   3864  N N    . SER   A  1 479  ? 173.565 223.739 137.812 1.00 124.58 ? 492  SER   A N    1 
ATOM   3865  C CA   . SER   A  1 479  ? 172.502 224.352 138.606 1.00 122.76 ? 492  SER   A CA   1 
ATOM   3866  C C    . SER   A  1 479  ? 171.126 224.138 137.994 1.00 124.45 ? 492  SER   A C    1 
ATOM   3867  O O    . SER   A  1 479  ? 170.978 223.786 136.827 1.00 127.32 ? 492  SER   A O    1 
ATOM   3868  C CB   . SER   A  1 479  ? 172.784 225.845 138.797 1.00 123.96 ? 492  SER   A CB   1 
ATOM   3869  O OG   . SER   A  1 479  ? 172.827 226.546 137.567 1.00 128.31 ? 492  SER   A OG   1 
ATOM   3870  N N    . ALA   A  1 480  ? 170.113 224.286 138.835 1.00 123.99 ? 493  ALA   A N    1 
ATOM   3871  C CA   . ALA   A  1 480  ? 168.702 224.174 138.516 1.00 124.14 ? 493  ALA   A CA   1 
ATOM   3872  C C    . ALA   A  1 480  ? 167.910 224.689 139.721 1.00 125.56 ? 493  ALA   A C    1 
ATOM   3873  O O    . ALA   A  1 480  ? 168.480 224.951 140.777 1.00 126.71 ? 493  ALA   A O    1 
ATOM   3874  C CB   . ALA   A  1 480  ? 168.356 222.713 138.217 1.00 124.99 ? 493  ALA   A CB   1 
ATOM   3875  N N    . SER   A  1 481  ? 166.602 224.856 139.588 1.00 130.38 ? 494  SER   A N    1 
ATOM   3876  C CA   . SER   A  1 481  ? 165.764 225.287 140.703 1.00 130.30 ? 494  SER   A CA   1 
ATOM   3877  C C    . SER   A  1 481  ? 165.575 224.145 141.707 1.00 132.51 ? 494  SER   A C    1 
ATOM   3878  O O    . SER   A  1 481  ? 165.277 223.009 141.329 1.00 134.23 ? 494  SER   A O    1 
ATOM   3879  C CB   . SER   A  1 481  ? 164.412 225.806 140.207 1.00 131.14 ? 494  SER   A CB   1 
ATOM   3880  O OG   . SER   A  1 481  ? 163.631 224.799 139.600 1.00 132.47 ? 494  SER   A OG   1 
ATOM   3881  N N    . CYS   A  1 482  ? 165.786 224.421 142.991 1.00 125.79 ? 495  CYS   A N    1 
ATOM   3882  C CA   . CYS   A  1 482  ? 165.571 223.433 144.039 1.00 123.72 ? 495  CYS   A CA   1 
ATOM   3883  C C    . CYS   A  1 482  ? 164.113 223.516 144.522 1.00 124.95 ? 495  CYS   A C    1 
ATOM   3884  O O    . CYS   A  1 482  ? 163.514 224.594 144.458 1.00 124.49 ? 495  CYS   A O    1 
ATOM   3885  C CB   . CYS   A  1 482  ? 166.559 223.658 145.181 1.00 124.69 ? 495  CYS   A CB   1 
ATOM   3886  S SG   . CYS   A  1 482  ? 168.219 223.033 144.847 1.00 137.85 ? 495  CYS   A SG   1 
ATOM   3887  N N    . PRO   A  1 483  ? 163.518 222.421 145.019 1.00 118.69 ? 496  PRO   A N    1 
ATOM   3888  C CA   . PRO   A  1 483  ? 162.142 222.427 145.501 1.00 117.49 ? 496  PRO   A CA   1 
ATOM   3889  C C    . PRO   A  1 483  ? 161.913 223.381 146.676 1.00 118.51 ? 496  PRO   A C    1 
ATOM   3890  O O    . PRO   A  1 483  ? 162.835 223.719 147.421 1.00 118.92 ? 496  PRO   A O    1 
ATOM   3891  C CB   . PRO   A  1 483  ? 161.849 220.991 145.930 1.00 118.17 ? 496  PRO   A CB   1 
ATOM   3892  C CG   . PRO   A  1 483  ? 162.836 220.162 145.120 1.00 118.45 ? 496  PRO   A CG   1 
ATOM   3893  C CD   . PRO   A  1 483  ? 164.050 221.071 145.024 1.00 117.23 ? 496  PRO   A CD   1 
ATOM   3894  N N    . ILE   A  1 484  ? 160.661 223.779 146.886 1.00 119.61 ? 497  ILE   A N    1 
ATOM   3895  C CA   . ILE   A  1 484  ? 160.287 224.678 147.980 1.00 121.09 ? 497  ILE   A CA   1 
ATOM   3896  C C    . ILE   A  1 484  ? 160.649 224.038 149.326 1.00 118.89 ? 497  ILE   A C    1 
ATOM   3897  O O    . ILE   A  1 484  ? 160.414 222.850 149.543 1.00 116.12 ? 497  ILE   A O    1 
ATOM   3898  C CB   . ILE   A  1 484  ? 158.789 225.033 147.892 1.00 118.35 ? 497  ILE   A CB   1 
ATOM   3899  C CG1  . ILE   A  1 484  ? 158.420 225.675 146.537 1.00 116.18 ? 497  ILE   A CG1  1 
ATOM   3900  C CG2  . ILE   A  1 484  ? 158.352 225.945 149.049 1.00 115.95 ? 497  ILE   A CG2  1 
ATOM   3901  C CD1  . ILE   A  1 484  ? 159.204 226.939 146.166 1.00 115.30 ? 497  ILE   A CD1  1 
ATOM   3902  N N    . GLY   A  1 485  ? 161.246 224.814 150.227 1.00 120.85 ? 498  GLY   A N    1 
ATOM   3903  C CA   . GLY   A  1 485  ? 161.655 224.332 151.548 1.00 123.07 ? 498  GLY   A CA   1 
ATOM   3904  C C    . GLY   A  1 485  ? 163.000 223.602 151.571 1.00 125.18 ? 498  GLY   A C    1 
ATOM   3905  O O    . GLY   A  1 485  ? 163.326 222.961 152.570 1.00 126.51 ? 498  GLY   A O    1 
ATOM   3906  N N    . THR   A  1 486  ? 163.789 223.681 150.497 1.00 113.33 ? 499  THR   A N    1 
ATOM   3907  C CA   . THR   A  1 486  ? 165.107 223.033 150.399 1.00 110.05 ? 499  THR   A CA   1 
ATOM   3908  C C    . THR   A  1 486  ? 166.224 224.042 150.166 1.00 110.86 ? 499  THR   A C    1 
ATOM   3909  O O    . THR   A  1 486  ? 166.008 225.111 149.598 1.00 114.76 ? 499  THR   A O    1 
ATOM   3910  C CB   . THR   A  1 486  ? 165.163 221.939 149.331 1.00 108.83 ? 499  THR   A CB   1 
ATOM   3911  O OG1  . THR   A  1 486  ? 165.103 222.493 148.051 1.00 112.40 ? 499  THR   A OG1  1 
ATOM   3912  C CG2  . THR   A  1 486  ? 164.046 220.914 149.447 1.00 112.64 ? 499  THR   A CG2  1 
ATOM   3913  N N    . ASN   A  1 487  ? 167.426 223.711 150.624 1.00 111.42 ? 500  ASN   A N    1 
ATOM   3914  C CA   . ASN   A  1 487  ? 168.614 224.544 150.508 1.00 110.95 ? 500  ASN   A CA   1 
ATOM   3915  C C    . ASN   A  1 487  ? 169.487 224.055 149.353 1.00 112.60 ? 500  ASN   A C    1 
ATOM   3916  O O    . ASN   A  1 487  ? 169.736 222.861 149.220 1.00 115.11 ? 500  ASN   A O    1 
ATOM   3917  C CB   . ASN   A  1 487  ? 169.377 224.501 151.839 1.00 109.59 ? 500  ASN   A CB   1 
ATOM   3918  C CG   . ASN   A  1 487  ? 168.549 225.051 152.981 1.00 112.54 ? 500  ASN   A CG   1 
ATOM   3919  O OD1  . ASN   A  1 487  ? 168.051 226.163 152.920 1.00 114.32 ? 500  ASN   A OD1  1 
ATOM   3920  N ND2  . ASN   A  1 487  ? 168.362 224.306 154.041 1.00 112.58 ? 500  ASN   A ND2  1 
ATOM   3921  N N    . TYR   A  1 488  ? 169.985 224.969 148.530 1.00 112.28 ? 501  TYR   A N    1 
ATOM   3922  C CA   . TYR   A  1 488  ? 170.832 224.629 147.393 1.00 113.31 ? 501  TYR   A CA   1 
ATOM   3923  C C    . TYR   A  1 488  ? 172.184 224.089 147.874 1.00 114.07 ? 501  TYR   A C    1 
ATOM   3924  O O    . TYR   A  1 488  ? 172.626 224.384 148.984 1.00 117.94 ? 501  TYR   A O    1 
ATOM   3925  C CB   . TYR   A  1 488  ? 171.035 225.874 146.521 1.00 117.70 ? 501  TYR   A CB   1 
ATOM   3926  C CG   . TYR   A  1 488  ? 169.783 226.406 145.853 1.00 118.06 ? 501  TYR   A CG   1 
ATOM   3927  C CD1  . TYR   A  1 488  ? 168.892 227.216 146.581 1.00 117.22 ? 501  TYR   A CD1  1 
ATOM   3928  C CD2  . TYR   A  1 488  ? 169.504 226.103 144.508 1.00 114.80 ? 501  TYR   A CD2  1 
ATOM   3929  C CE1  . TYR   A  1 488  ? 167.726 227.708 145.971 1.00 118.05 ? 501  TYR   A CE1  1 
ATOM   3930  C CE2  . TYR   A  1 488  ? 168.356 226.624 143.884 1.00 116.06 ? 501  TYR   A CE2  1 
ATOM   3931  C CZ   . TYR   A  1 488  ? 167.460 227.422 144.621 1.00 120.04 ? 501  TYR   A CZ   1 
ATOM   3932  O OH   . TYR   A  1 488  ? 166.333 227.918 144.054 1.00 120.00 ? 501  TYR   A OH   1 
ATOM   3933  N N    . ARG   A  1 489  ? 172.877 223.350 147.007 1.00 114.99 ? 502  ARG   A N    1 
ATOM   3934  C CA   . ARG   A  1 489  ? 174.192 222.748 147.268 1.00 113.60 ? 502  ARG   A CA   1 
ATOM   3935  C C    . ARG   A  1 489  ? 175.183 223.814 147.712 1.00 118.36 ? 502  ARG   A C    1 
ATOM   3936  O O    . ARG   A  1 489  ? 175.379 224.806 147.014 1.00 120.27 ? 502  ARG   A O    1 
ATOM   3937  C CB   . ARG   A  1 489  ? 174.617 222.036 145.975 1.00 114.40 ? 502  ARG   A CB   1 
ATOM   3938  C CG   . ARG   A  1 489  ? 176.095 221.696 145.761 1.00 113.43 ? 502  ARG   A CG   1 
ATOM   3939  C CD   . ARG   A  1 489  ? 176.178 220.962 144.413 1.00 114.14 ? 502  ARG   A CD   1 
ATOM   3940  N NE   . ARG   A  1 489  ? 177.541 220.760 143.890 1.00 114.19 ? 502  ARG   A NE   1 
ATOM   3941  C CZ   . ARG   A  1 489  ? 178.450 219.953 144.389 1.00 118.14 ? 502  ARG   A CZ   1 
ATOM   3942  N NH1  . ARG   A  1 489  ? 179.582 219.723 143.807 1.00 116.70 ? 502  ARG   A NH1  1 
ATOM   3943  N NH2  . ARG   A  1 489  ? 178.272 219.357 145.518 1.00 122.25 ? 502  ARG   A NH2  1 
ATOM   3944  N N    . SER   A  1 490  ? 175.816 223.606 148.865 1.00 127.36 ? 503  SER   A N    1 
ATOM   3945  C CA   . SER   A  1 490  ? 176.784 224.556 149.418 1.00 124.84 ? 503  SER   A CA   1 
ATOM   3946  C C    . SER   A  1 490  ? 178.049 224.607 148.567 1.00 126.77 ? 503  SER   A C    1 
ATOM   3947  O O    . SER   A  1 490  ? 178.662 223.569 148.292 1.00 129.26 ? 503  SER   A O    1 
ATOM   3948  C CB   . SER   A  1 490  ? 177.157 224.188 150.855 1.00 123.60 ? 503  SER   A CB   1 
ATOM   3949  O OG   . SER   A  1 490  ? 175.999 224.190 151.668 1.00 125.05 ? 503  SER   A OG   1 
ATOM   3950  N N    . CYS   A  1 491  ? 178.445 225.822 148.203 1.00 138.96 ? 504  CYS   A N    1 
ATOM   3951  C CA   . CYS   A  1 491  ? 179.614 226.144 147.390 1.00 141.26 ? 504  CYS   A CA   1 
ATOM   3952  C C    . CYS   A  1 491  ? 180.238 227.475 147.848 1.00 143.32 ? 504  CYS   A C    1 
ATOM   3953  O O    . CYS   A  1 491  ? 179.578 228.295 148.489 1.00 143.80 ? 504  CYS   A O    1 
ATOM   3954  C CB   . CYS   A  1 491  ? 179.203 226.210 145.915 1.00 140.56 ? 504  CYS   A CB   1 
ATOM   3955  S SG   . CYS   A  1 491  ? 178.557 224.695 145.152 1.00 149.56 ? 504  CYS   A SG   1 
ATOM   3956  N N    . GLU   A  1 492  ? 181.507 227.698 147.519 1.00 158.58 ? 505  GLU   A N    1 
ATOM   3957  C CA   . GLU   A  1 492  ? 182.278 228.899 147.862 1.00 157.72 ? 505  GLU   A CA   1 
ATOM   3958  C C    . GLU   A  1 492  ? 183.029 229.448 146.646 1.00 160.27 ? 505  GLU   A C    1 
ATOM   3959  O O    . GLU   A  1 492  ? 183.460 228.691 145.773 1.00 161.37 ? 505  GLU   A O    1 
ATOM   3960  C CB   . GLU   A  1 492  ? 183.334 228.571 148.927 1.00 157.66 ? 505  GLU   A CB   1 
ATOM   3961  C CG   . GLU   A  1 492  ? 182.777 228.104 150.275 1.00 159.46 ? 505  GLU   A CG   1 
ATOM   3962  C CD   . GLU   A  1 492  ? 183.903 227.867 151.300 1.00 161.29 ? 505  GLU   A CD   1 
ATOM   3963  O OE1  . GLU   A  1 492  ? 184.981 227.340 150.926 1.00 160.91 ? 505  GLU   A OE1  1 
ATOM   3964  O OE2  . GLU   A  1 492  ? 183.700 228.188 152.494 1.00 160.67 ? 505  GLU   A OE2  1 
ATOM   3965  N N    . SER   A  1 493  ? 183.251 230.764 146.628 1.00 170.81 ? 506  SER   A N    1 
ATOM   3966  C CA   . SER   A  1 493  ? 183.994 231.450 145.571 1.00 170.80 ? 506  SER   A CA   1 
ATOM   3967  C C    . SER   A  1 493  ? 185.452 231.570 146.007 1.00 171.40 ? 506  SER   A C    1 
ATOM   3968  O O    . SER   A  1 493  ? 185.838 232.484 146.738 1.00 169.75 ? 506  SER   A O    1 
ATOM   3969  C CB   . SER   A  1 493  ? 183.411 232.839 145.289 1.00 169.74 ? 506  SER   A CB   1 
ATOM   3970  O OG   . SER   A  1 493  ? 182.044 232.755 144.938 1.00 168.28 ? 506  SER   A OG   1 
ATOM   3971  N N    . THR   A  1 494  ? 186.269 230.611 145.593 1.00 186.07 ? 507  THR   A N    1 
ATOM   3972  C CA   . THR   A  1 494  ? 187.701 230.550 145.885 1.00 186.01 ? 507  THR   A CA   1 
ATOM   3973  C C    . THR   A  1 494  ? 188.444 231.382 144.845 1.00 187.42 ? 507  THR   A C    1 
ATOM   3974  O O    . THR   A  1 494  ? 188.872 230.879 143.815 1.00 187.96 ? 507  THR   A O    1 
ATOM   3975  C CB   . THR   A  1 494  ? 188.179 229.088 145.917 1.00 186.37 ? 507  THR   A CB   1 
ATOM   3976  O OG1  . THR   A  1 494  ? 187.715 228.345 144.813 1.00 186.43 ? 507  THR   A OG1  1 
ATOM   3977  C CG2  . THR   A  1 494  ? 187.670 228.378 147.170 1.00 185.74 ? 507  THR   A CG2  1 
ATOM   3978  N N    . THR   A  1 495  ? 188.600 232.684 145.090 1.00 195.56 ? 508  THR   A N    1 
ATOM   3979  C CA   . THR   A  1 495  ? 189.273 233.619 144.170 1.00 194.85 ? 508  THR   A CA   1 
ATOM   3980  C C    . THR   A  1 495  ? 190.798 233.442 144.174 1.00 194.65 ? 508  THR   A C    1 
ATOM   3981  O O    . THR   A  1 495  ? 191.551 234.322 144.598 1.00 194.42 ? 508  THR   A O    1 
ATOM   3982  C CB   . THR   A  1 495  ? 188.875 235.074 144.474 1.00 194.32 ? 508  THR   A CB   1 
ATOM   3983  O OG1  . THR   A  1 495  ? 189.342 235.465 145.747 1.00 194.27 ? 508  THR   A OG1  1 
ATOM   3984  C CG2  . THR   A  1 495  ? 187.361 235.292 144.444 1.00 193.35 ? 508  THR   A CG2  1 
ATOM   3985  N N    . VAL   A  1 496  ? 191.268 232.278 143.728 1.00 201.91 ? 509  VAL   A N    1 
ATOM   3986  C CA   . VAL   A  1 496  ? 192.693 231.942 143.651 1.00 201.77 ? 509  VAL   A CA   1 
ATOM   3987  C C    . VAL   A  1 496  ? 193.329 232.744 142.508 1.00 204.09 ? 509  VAL   A C    1 
ATOM   3988  O O    . VAL   A  1 496  ? 192.794 232.797 141.400 1.00 202.60 ? 509  VAL   A O    1 
ATOM   3989  C CB   . VAL   A  1 496  ? 192.898 230.424 143.506 1.00 199.48 ? 509  VAL   A CB   1 
ATOM   3990  C CG1  . VAL   A  1 496  ? 194.374 230.080 143.667 1.00 199.45 ? 509  VAL   A CG1  1 
ATOM   3991  C CG2  . VAL   A  1 496  ? 192.159 229.628 144.587 1.00 199.37 ? 509  VAL   A CG2  1 
ATOM   3992  N N    . LEU   A  1 497  ? 194.461 233.393 142.792 1.00 216.13 ? 510  LEU   A N    1 
ATOM   3993  C CA   . LEU   A  1 497  ? 195.149 234.287 141.852 1.00 214.97 ? 510  LEU   A CA   1 
ATOM   3994  C C    . LEU   A  1 497  ? 196.269 233.658 141.007 1.00 214.31 ? 510  LEU   A C    1 
ATOM   3995  O O    . LEU   A  1 497  ? 196.397 234.014 139.835 1.00 212.87 ? 510  LEU   A O    1 
ATOM   3996  C CB   . LEU   A  1 497  ? 195.678 235.502 142.631 1.00 213.44 ? 510  LEU   A CB   1 
ATOM   3997  C CG   . LEU   A  1 497  ? 194.601 236.332 143.361 1.00 213.18 ? 510  LEU   A CG   1 
ATOM   3998  C CD1  . LEU   A  1 497  ? 195.277 237.484 144.101 1.00 212.40 ? 510  LEU   A CD1  1 
ATOM   3999  C CD2  . LEU   A  1 497  ? 193.562 236.934 142.413 1.00 213.17 ? 510  LEU   A CD2  1 
ATOM   4000  N N    . ASP   A  1 498  ? 197.107 232.772 141.557 1.00 222.96 ? 511  ASP   A N    1 
ATOM   4001  C CA   . ASP   A  1 498  ? 198.194 232.137 140.784 1.00 223.51 ? 511  ASP   A CA   1 
ATOM   4002  C C    . ASP   A  1 498  ? 197.642 231.244 139.656 1.00 223.24 ? 511  ASP   A C    1 
ATOM   4003  O O    . ASP   A  1 498  ? 198.156 231.262 138.534 1.00 222.59 ? 511  ASP   A O    1 
ATOM   4004  C CB   . ASP   A  1 498  ? 199.198 231.385 141.680 1.00 223.35 ? 511  ASP   A CB   1 
ATOM   4005  C CG   . ASP   A  1 498  ? 198.631 230.279 142.581 1.00 222.14 ? 511  ASP   A CG   1 
ATOM   4006  O OD1  . ASP   A  1 498  ? 197.399 230.141 142.697 1.00 221.52 ? 511  ASP   A OD1  1 
ATOM   4007  O OD2  . ASP   A  1 498  ? 199.448 229.553 143.194 1.00 221.45 ? 511  ASP   A OD2  1 
ATOM   4008  N N    . HIS   A  1 499  ? 196.590 230.481 139.945 1.00 219.26 ? 512  HIS   A N    1 
ATOM   4009  C CA   . HIS   A  1 499  ? 195.843 229.644 139.000 1.00 218.79 ? 512  HIS   A CA   1 
ATOM   4010  C C    . HIS   A  1 499  ? 194.353 229.822 139.287 1.00 218.41 ? 512  HIS   A C    1 
ATOM   4011  O O    . HIS   A  1 499  ? 193.944 229.861 140.446 1.00 217.70 ? 512  HIS   A O    1 
ATOM   4012  C CB   . HIS   A  1 499  ? 196.287 228.180 139.044 1.00 218.96 ? 512  HIS   A CB   1 
ATOM   4013  C CG   . HIS   A  1 499  ? 195.720 227.382 137.897 1.00 219.07 ? 512  HIS   A CG   1 
ATOM   4014  N ND1  . HIS   A  1 499  ? 195.978 227.618 136.544 1.00 218.65 ? 512  HIS   A ND1  1 
ATOM   4015  C CD2  . HIS   A  1 499  ? 194.862 226.331 138.002 1.00 218.88 ? 512  HIS   A CD2  1 
ATOM   4016  C CE1  . HIS   A  1 499  ? 195.270 226.698 135.866 1.00 218.05 ? 512  HIS   A CE1  1 
ATOM   4017  N NE2  . HIS   A  1 499  ? 194.599 225.910 136.720 1.00 218.60 ? 512  HIS   A NE2  1 
ATOM   4018  N N    . THR   A  1 500  ? 193.514 229.886 138.258 1.00 209.62 ? 513  THR   A N    1 
ATOM   4019  C CA   . THR   A  1 500  ? 192.082 230.147 138.438 1.00 209.18 ? 513  THR   A CA   1 
ATOM   4020  C C    . THR   A  1 500  ? 191.233 228.912 138.739 1.00 209.84 ? 513  THR   A C    1 
ATOM   4021  O O    . THR   A  1 500  ? 190.654 228.300 137.845 1.00 208.94 ? 513  THR   A O    1 
ATOM   4022  C CB   . THR   A  1 500  ? 191.506 230.924 137.240 1.00 207.90 ? 513  THR   A CB   1 
ATOM   4023  O OG1  . THR   A  1 500  ? 191.918 230.359 136.015 1.00 207.87 ? 513  THR   A OG1  1 
ATOM   4024  C CG2  . THR   A  1 500  ? 191.979 232.376 137.248 1.00 205.32 ? 513  THR   A CG2  1 
ATOM   4025  N N    . ASP   A  1 501  ? 191.171 228.511 140.010 1.00 199.20 ? 514  ASP   A N    1 
ATOM   4026  C CA   . ASP   A  1 501  ? 190.262 227.475 140.528 1.00 196.54 ? 514  ASP   A CA   1 
ATOM   4027  C C    . ASP   A  1 501  ? 189.182 228.267 141.291 1.00 195.82 ? 514  ASP   A C    1 
ATOM   4028  O O    . ASP   A  1 501  ? 189.146 228.279 142.517 1.00 195.64 ? 514  ASP   A O    1 
ATOM   4029  C CB   . ASP   A  1 501  ? 191.000 226.467 141.422 1.00 194.66 ? 514  ASP   A CB   1 
ATOM   4030  C CG   . ASP   A  1 501  ? 192.040 225.619 140.685 1.00 195.71 ? 514  ASP   A CG   1 
ATOM   4031  O OD1  . ASP   A  1 501  ? 191.786 225.206 139.531 1.00 195.47 ? 514  ASP   A OD1  1 
ATOM   4032  O OD2  . ASP   A  1 501  ? 193.076 225.288 141.302 1.00 196.21 ? 514  ASP   A OD2  1 
ATOM   4033  N N    . TRP   A  1 502  ? 188.299 228.942 140.552 1.00 184.28 ? 515  TRP   A N    1 
ATOM   4034  C CA   . TRP   A  1 502  ? 187.337 229.916 141.081 1.00 183.65 ? 515  TRP   A CA   1 
ATOM   4035  C C    . TRP   A  1 502  ? 186.207 229.426 141.990 1.00 183.76 ? 515  TRP   A C    1 
ATOM   4036  O O    . TRP   A  1 502  ? 185.767 230.184 142.853 1.00 183.42 ? 515  TRP   A O    1 
ATOM   4037  C CB   . TRP   A  1 502  ? 186.742 230.717 139.918 1.00 183.14 ? 515  TRP   A CB   1 
ATOM   4038  C CG   . TRP   A  1 502  ? 186.555 232.167 140.240 1.00 184.62 ? 515  TRP   A CG   1 
ATOM   4039  C CD1  . TRP   A  1 502  ? 185.384 232.798 140.474 1.00 182.77 ? 515  TRP   A CD1  1 
ATOM   4040  C CD2  . TRP   A  1 502  ? 187.593 233.183 140.377 1.00 185.73 ? 515  TRP   A CD2  1 
ATOM   4041  N NE1  . TRP   A  1 502  ? 185.624 234.131 140.736 1.00 182.98 ? 515  TRP   A NE1  1 
ATOM   4042  C CE2  . TRP   A  1 502  ? 186.970 234.423 140.695 1.00 185.32 ? 515  TRP   A CE2  1 
ATOM   4043  C CE3  . TRP   A  1 502  ? 189.002 233.176 140.273 1.00 183.68 ? 515  TRP   A CE3  1 
ATOM   4044  C CZ2  . TRP   A  1 502  ? 187.703 235.601 140.899 1.00 184.09 ? 515  TRP   A CZ2  1 
ATOM   4045  C CZ3  . TRP   A  1 502  ? 189.748 234.353 140.480 1.00 181.94 ? 515  TRP   A CZ3  1 
ATOM   4046  C CH2  . TRP   A  1 502  ? 189.103 235.559 140.794 1.00 182.29 ? 515  TRP   A CH2  1 
ATOM   4047  N N    . CYS   A  1 503  ? 185.679 228.221 141.784 1.00 175.53 ? 516  CYS   A N    1 
ATOM   4048  C CA   . CYS   A  1 503  ? 184.572 227.705 142.593 1.00 174.54 ? 516  CYS   A CA   1 
ATOM   4049  C C    . CYS   A  1 503  ? 184.849 226.329 143.210 1.00 173.88 ? 516  CYS   A C    1 
ATOM   4050  O O    . CYS   A  1 503  ? 185.391 225.429 142.569 1.00 173.37 ? 516  CYS   A O    1 
ATOM   4051  C CB   . CYS   A  1 503  ? 183.284 227.722 141.765 1.00 172.95 ? 516  CYS   A CB   1 
ATOM   4052  S SG   . CYS   A  1 503  ? 182.585 229.384 141.591 1.00 181.13 ? 516  CYS   A SG   1 
ATOM   4053  N N    . ARG   A  1 504  ? 184.456 226.172 144.476 1.00 161.21 ? 517  ARG   A N    1 
ATOM   4054  C CA   . ARG   A  1 504  ? 184.574 224.945 145.272 1.00 158.69 ? 517  ARG   A CA   1 
ATOM   4055  C C    . ARG   A  1 504  ? 183.187 224.555 145.766 1.00 159.04 ? 517  ARG   A C    1 
ATOM   4056  O O    . ARG   A  1 504  ? 182.398 225.440 146.085 1.00 162.45 ? 517  ARG   A O    1 
ATOM   4057  C CB   . ARG   A  1 504  ? 185.500 225.197 146.473 1.00 158.62 ? 517  ARG   A CB   1 
ATOM   4058  C CG   . ARG   A  1 504  ? 186.323 223.973 146.920 1.00 157.14 ? 517  ARG   A CG   1 
ATOM   4059  C CD   . ARG   A  1 504  ? 186.423 223.834 148.453 1.00 159.32 ? 517  ARG   A CD   1 
ATOM   4060  N NE   . ARG   A  1 504  ? 186.622 225.111 149.178 1.00 161.70 ? 517  ARG   A NE   1 
ATOM   4061  C CZ   . ARG   A  1 504  ? 187.738 225.647 149.629 1.00 161.78 ? 517  ARG   A CZ   1 
ATOM   4062  N NH1  . ARG   A  1 504  ? 187.669 226.697 150.393 1.00 161.00 ? 517  ARG   A NH1  1 
ATOM   4063  N NH2  . ARG   A  1 504  ? 188.916 225.174 149.343 1.00 160.07 ? 517  ARG   A NH2  1 
ATOM   4064  N N    . CYS   A  1 505  ? 182.887 223.269 145.888 1.00 140.98 ? 518  CYS   A N    1 
ATOM   4065  C CA   . CYS   A  1 505  ? 181.591 222.797 146.370 1.00 139.85 ? 518  CYS   A CA   1 
ATOM   4066  C C    . CYS   A  1 505  ? 181.738 221.607 147.322 1.00 142.12 ? 518  CYS   A C    1 
ATOM   4067  O O    . CYS   A  1 505  ? 182.781 220.959 147.386 1.00 144.36 ? 518  CYS   A O    1 
ATOM   4068  C CB   . CYS   A  1 505  ? 180.684 222.465 145.186 1.00 141.16 ? 518  CYS   A CB   1 
ATOM   4069  S SG   . CYS   A  1 505  ? 180.123 223.846 144.162 1.00 154.38 ? 518  CYS   A SG   1 
ATOM   4070  N N    . SER   A  1 506  ? 180.670 221.314 148.062 1.00 129.46 ? 519  SER   A N    1 
ATOM   4071  C CA   . SER   A  1 506  ? 180.637 220.215 149.035 1.00 130.89 ? 519  SER   A CA   1 
ATOM   4072  C C    . SER   A  1 506  ? 180.512 218.835 148.370 1.00 129.13 ? 519  SER   A C    1 
ATOM   4073  O O    . SER   A  1 506  ? 180.326 218.733 147.161 1.00 127.14 ? 519  SER   A O    1 
ATOM   4074  C CB   . SER   A  1 506  ? 179.489 220.461 150.018 1.00 128.16 ? 519  SER   A CB   1 
ATOM   4075  O OG   . SER   A  1 506  ? 178.242 220.471 149.355 1.00 124.94 ? 519  SER   A OG   1 
ATOM   4076  N N    . CYS   A  1 507  ? 180.653 217.748 149.133 1.00 127.66 ? 520  CYS   A N    1 
ATOM   4077  C CA   . CYS   A  1 507  ? 180.554 216.366 148.631 1.00 125.38 ? 520  CYS   A CA   1 
ATOM   4078  C C    . CYS   A  1 507  ? 181.458 216.102 147.414 1.00 123.71 ? 520  CYS   A C    1 
ATOM   4079  O O    . CYS   A  1 507  ? 181.023 215.532 146.415 1.00 124.35 ? 520  CYS   A O    1 
ATOM   4080  C CB   . CYS   A  1 507  ? 179.090 216.013 148.339 1.00 124.16 ? 520  CYS   A CB   1 
ATOM   4081  S SG   . CYS   A  1 507  ? 177.915 216.197 149.698 1.00 139.51 ? 520  CYS   A SG   1 
ATOM   4082  N N    . LEU   A  1 508  ? 182.725 216.500 147.515 1.00 115.54 ? 521  LEU   A N    1 
ATOM   4083  C CA   . LEU   A  1 508  ? 183.731 216.402 146.464 1.00 113.49 ? 521  LEU   A CA   1 
ATOM   4084  C C    . LEU   A  1 508  ? 184.799 215.353 146.823 1.00 113.81 ? 521  LEU   A C    1 
ATOM   4085  O O    . LEU   A  1 508  ? 185.290 215.376 147.954 1.00 114.21 ? 521  LEU   A O    1 
ATOM   4086  C CB   . LEU   A  1 508  ? 184.305 217.819 146.282 1.00 115.19 ? 521  LEU   A CB   1 
ATOM   4087  C CG   . LEU   A  1 508  ? 184.906 218.092 144.902 1.00 117.48 ? 521  LEU   A CG   1 
ATOM   4088  C CD1  . LEU   A  1 508  ? 183.821 218.187 143.830 1.00 112.50 ? 521  LEU   A CD1  1 
ATOM   4089  C CD2  . LEU   A  1 508  ? 185.633 219.434 144.933 1.00 116.75 ? 521  LEU   A CD2  1 
ATOM   4090  N N    . PRO   A  1 509  ? 185.175 214.434 145.914 1.00 107.37 ? 522  PRO   A N    1 
ATOM   4091  C CA   . PRO   A  1 509  ? 184.695 214.283 144.537 1.00 108.68 ? 522  PRO   A CA   1 
ATOM   4092  C C    . PRO   A  1 509  ? 183.261 213.766 144.426 1.00 110.74 ? 522  PRO   A C    1 
ATOM   4093  O O    . PRO   A  1 509  ? 182.549 214.134 143.502 1.00 111.26 ? 522  PRO   A O    1 
ATOM   4094  C CB   . PRO   A  1 509  ? 185.647 213.279 143.875 1.00 105.54 ? 522  PRO   A CB   1 
ATOM   4095  C CG   . PRO   A  1 509  ? 186.853 213.215 144.801 1.00 103.79 ? 522  PRO   A CG   1 
ATOM   4096  C CD   . PRO   A  1 509  ? 186.240 213.483 146.164 1.00 105.76 ? 522  PRO   A CD   1 
ATOM   4097  N N    . ASP   A  1 510  ? 182.845 212.909 145.352 1.00 109.60 ? 523  ASP   A N    1 
ATOM   4098  C CA   . ASP   A  1 510  ? 181.517 212.308 145.448 1.00 105.77 ? 523  ASP   A CA   1 
ATOM   4099  C C    . ASP   A  1 510  ? 181.281 211.917 146.915 1.00 105.64 ? 523  ASP   A C    1 
ATOM   4100  O O    . ASP   A  1 510  ? 182.240 211.838 147.680 1.00 108.75 ? 523  ASP   A O    1 
ATOM   4101  C CB   . ASP   A  1 510  ? 181.393 211.099 144.494 1.00 106.63 ? 523  ASP   A CB   1 
ATOM   4102  C CG   . ASP   A  1 510  ? 182.491 210.032 144.589 1.00 111.49 ? 523  ASP   A CG   1 
ATOM   4103  O OD1  . ASP   A  1 510  ? 183.011 209.783 145.695 1.00 112.53 ? 523  ASP   A OD1  1 
ATOM   4104  O OD2  . ASP   A  1 510  ? 182.790 209.392 143.558 1.00 111.79 ? 523  ASP   A OD2  1 
ATOM   4105  N N    . PRO   A  1 511  ? 180.045 211.674 147.376 1.00 92.50  ? 524  PRO   A N    1 
ATOM   4106  C CA   . PRO   A  1 511  ? 179.800 211.284 148.766 1.00 93.85  ? 524  PRO   A CA   1 
ATOM   4107  C C    . PRO   A  1 511  ? 180.489 209.969 149.147 1.00 95.20  ? 524  PRO   A C    1 
ATOM   4108  O O    . PRO   A  1 511  ? 180.822 209.753 150.311 1.00 96.70  ? 524  PRO   A O    1 
ATOM   4109  C CB   . PRO   A  1 511  ? 178.281 211.190 148.898 1.00 90.92  ? 524  PRO   A CB   1 
ATOM   4110  C CG   . PRO   A  1 511  ? 177.809 211.011 147.464 1.00 92.76  ? 524  PRO   A CG   1 
ATOM   4111  C CD   . PRO   A  1 511  ? 178.793 211.848 146.671 1.00 94.14  ? 524  PRO   A CD   1 
ATOM   4112  N N    . ILE   A  1 512  ? 180.746 209.097 148.171 1.00 91.82  ? 525  ILE   A N    1 
ATOM   4113  C CA   . ILE   A  1 512  ? 181.408 207.810 148.378 1.00 91.32  ? 525  ILE   A CA   1 
ATOM   4114  C C    . ILE   A  1 512  ? 182.849 208.004 148.848 1.00 95.18  ? 525  ILE   A C    1 
ATOM   4115  O O    . ILE   A  1 512  ? 183.290 207.328 149.769 1.00 98.59  ? 525  ILE   A O    1 
ATOM   4116  C CB   . ILE   A  1 512  ? 181.361 206.934 147.110 1.00 90.94  ? 525  ILE   A CB   1 
ATOM   4117  C CG1  . ILE   A  1 512  ? 179.976 206.866 146.445 1.00 94.94  ? 525  ILE   A CG1  1 
ATOM   4118  C CG2  . ILE   A  1 512  ? 181.865 205.518 147.417 1.00 91.78  ? 525  ILE   A CG2  1 
ATOM   4119  C CD1  . ILE   A  1 512  ? 178.842 206.402 147.354 1.00 93.97  ? 525  ILE   A CD1  1 
ATOM   4120  N N    . THR   A  1 513  ? 183.585 208.944 148.269 1.00 99.60  ? 526  THR   A N    1 
ATOM   4121  C CA   . THR   A  1 513  ? 184.991 209.204 148.593 1.00 98.42  ? 526  THR   A CA   1 
ATOM   4122  C C    . THR   A  1 513  ? 185.273 210.663 148.945 1.00 101.72 ? 526  THR   A C    1 
ATOM   4123  O O    . THR   A  1 513  ? 186.368 211.160 148.700 1.00 108.14 ? 526  THR   A O    1 
ATOM   4124  C CB   . THR   A  1 513  ? 185.873 208.714 147.443 1.00 101.04 ? 526  THR   A CB   1 
ATOM   4125  O OG1  . THR   A  1 513  ? 185.596 209.413 146.251 1.00 102.37 ? 526  THR   A OG1  1 
ATOM   4126  C CG2  . THR   A  1 513  ? 185.704 207.221 147.168 1.00 100.14 ? 526  THR   A CG2  1 
ATOM   4127  N N    . ALA   A  1 514  ? 184.327 211.347 149.590 1.00 103.23 ? 527  ALA   A N    1 
ATOM   4128  C CA   . ALA   A  1 514  ? 184.463 212.757 149.940 1.00 102.10 ? 527  ALA   A CA   1 
ATOM   4129  C C    . ALA   A  1 514  ? 185.669 213.017 150.848 1.00 107.82 ? 527  ALA   A C    1 
ATOM   4130  O O    . ALA   A  1 514  ? 185.885 212.281 151.808 1.00 110.18 ? 527  ALA   A O    1 
ATOM   4131  C CB   . ALA   A  1 514  ? 183.170 213.246 150.602 1.00 97.92  ? 527  ALA   A CB   1 
ATOM   4132  N N    . TYR   A  1 515  ? 186.432 214.081 150.585 1.00 117.59 ? 528  TYR   A N    1 
ATOM   4133  C CA   . TYR   A  1 515  ? 187.608 214.418 151.393 1.00 114.03 ? 528  TYR   A CA   1 
ATOM   4134  C C    . TYR   A  1 515  ? 187.222 214.746 152.839 1.00 117.16 ? 528  TYR   A C    1 
ATOM   4135  O O    . TYR   A  1 515  ? 187.893 214.322 153.773 1.00 121.61 ? 528  TYR   A O    1 
ATOM   4136  C CB   . TYR   A  1 515  ? 188.352 215.596 150.763 1.00 113.01 ? 528  TYR   A CB   1 
ATOM   4137  C CG   . TYR   A  1 515  ? 188.808 215.375 149.337 1.00 115.58 ? 528  TYR   A CG   1 
ATOM   4138  C CD1  . TYR   A  1 515  ? 189.623 214.275 149.011 1.00 112.72 ? 528  TYR   A CD1  1 
ATOM   4139  C CD2  . TYR   A  1 515  ? 188.411 216.277 148.336 1.00 114.80 ? 528  TYR   A CD2  1 
ATOM   4140  C CE1  . TYR   A  1 515  ? 190.038 214.081 147.683 1.00 112.77 ? 528  TYR   A CE1  1 
ATOM   4141  C CE2  . TYR   A  1 515  ? 188.837 216.095 147.009 1.00 116.37 ? 528  TYR   A CE2  1 
ATOM   4142  C CZ   . TYR   A  1 515  ? 189.660 214.996 146.684 1.00 118.90 ? 528  TYR   A CZ   1 
ATOM   4143  O OH   . TYR   A  1 515  ? 190.087 214.819 145.408 1.00 119.50 ? 528  TYR   A OH   1 
ATOM   4144  N N    . ASP   A  1 516  ? 186.136 215.490 153.037 1.00 111.59 ? 529  ASP   A N    1 
ATOM   4145  C CA   . ASP   A  1 516  ? 185.606 215.853 154.346 1.00 112.36 ? 529  ASP   A CA   1 
ATOM   4146  C C    . ASP   A  1 516  ? 184.111 215.494 154.434 1.00 109.46 ? 529  ASP   A C    1 
ATOM   4147  O O    . ASP   A  1 516  ? 183.253 216.304 154.086 1.00 109.09 ? 529  ASP   A O    1 
ATOM   4148  C CB   . ASP   A  1 516  ? 185.867 217.333 154.674 1.00 114.30 ? 529  ASP   A CB   1 
ATOM   4149  C CG   . ASP   A  1 516  ? 185.371 218.350 153.645 1.00 118.73 ? 529  ASP   A CG   1 
ATOM   4150  O OD1  . ASP   A  1 516  ? 185.432 218.100 152.424 1.00 118.53 ? 529  ASP   A OD1  1 
ATOM   4151  O OD2  . ASP   A  1 516  ? 184.916 219.424 154.094 1.00 120.30 ? 529  ASP   A OD2  1 
ATOM   4152  N N    . PRO   A  1 517  ? 183.755 214.307 154.942 1.00 102.97 ? 530  PRO   A N    1 
ATOM   4153  C CA   . PRO   A  1 517  ? 182.366 213.874 155.065 1.00 104.80 ? 530  PRO   A CA   1 
ATOM   4154  C C    . PRO   A  1 517  ? 181.492 214.779 155.934 1.00 105.13 ? 530  PRO   A C    1 
ATOM   4155  O O    . PRO   A  1 517  ? 180.281 214.818 155.746 1.00 106.46 ? 530  PRO   A O    1 
ATOM   4156  C CB   . PRO   A  1 517  ? 182.432 212.484 155.695 1.00 106.92 ? 530  PRO   A CB   1 
ATOM   4157  C CG   . PRO   A  1 517  ? 183.819 211.980 155.330 1.00 104.69 ? 530  PRO   A CG   1 
ATOM   4158  C CD   . PRO   A  1 517  ? 184.660 213.243 155.337 1.00 100.79 ? 530  PRO   A CD   1 
ATOM   4159  N N    . ARG   A  1 518  ? 182.077 215.529 156.874 1.00 116.15 ? 531  ARG   A N    1 
ATOM   4160  C CA   . ARG   A  1 518  ? 181.334 216.417 157.780 1.00 114.72 ? 531  ARG   A CA   1 
ATOM   4161  C C    . ARG   A  1 518  ? 180.624 217.542 157.030 1.00 112.87 ? 531  ARG   A C    1 
ATOM   4162  O O    . ARG   A  1 518  ? 179.481 217.851 157.354 1.00 115.70 ? 531  ARG   A O    1 
ATOM   4163  C CB   . ARG   A  1 518  ? 182.293 216.959 158.857 1.00 114.77 ? 531  ARG   A CB   1 
ATOM   4164  C CG   . ARG   A  1 518  ? 181.719 218.115 159.694 1.00 117.51 ? 531  ARG   A CG   1 
ATOM   4165  C CD   . ARG   A  1 518  ? 180.611 217.726 160.690 1.00 117.83 ? 531  ARG   A CD   1 
ATOM   4166  N NE   . ARG   A  1 518  ? 180.742 216.368 161.260 1.00 123.90 ? 531  ARG   A NE   1 
ATOM   4167  C CZ   . ARG   A  1 518  ? 181.430 216.011 162.329 1.00 125.37 ? 531  ARG   A CZ   1 
ATOM   4168  N NH1  . ARG   A  1 518  ? 181.456 214.767 162.697 1.00 119.43 ? 531  ARG   A NH1  1 
ATOM   4169  N NH2  . ARG   A  1 518  ? 182.086 216.869 163.057 1.00 123.21 ? 531  ARG   A NH2  1 
ATOM   4170  N N    . SER   A  1 519  ? 181.279 218.157 156.045 1.00 106.93 ? 532  SER   A N    1 
ATOM   4171  C CA   . SER   A  1 519  ? 180.688 219.256 155.274 1.00 110.97 ? 532  SER   A CA   1 
ATOM   4172  C C    . SER   A  1 519  ? 179.699 218.780 154.206 1.00 114.93 ? 532  SER   A C    1 
ATOM   4173  O O    . SER   A  1 519  ? 178.841 219.548 153.781 1.00 117.08 ? 532  SER   A O    1 
ATOM   4174  C CB   . SER   A  1 519  ? 181.773 220.127 154.646 1.00 113.16 ? 532  SER   A CB   1 
ATOM   4175  O OG   . SER   A  1 519  ? 182.379 219.454 153.572 1.00 116.20 ? 532  SER   A OG   1 
ATOM   4176  N N    . CYS   A  1 520  ? 179.791 217.523 153.766 1.00 111.48 ? 533  CYS   A N    1 
ATOM   4177  C CA   . CYS   A  1 520  ? 178.875 216.956 152.789 1.00 108.61 ? 533  CYS   A CA   1 
ATOM   4178  C C    . CYS   A  1 520  ? 177.486 216.778 153.411 1.00 110.10 ? 533  CYS   A C    1 
ATOM   4179  O O    . CYS   A  1 520  ? 177.357 216.246 154.513 1.00 115.39 ? 533  CYS   A O    1 
ATOM   4180  C CB   . CYS   A  1 520  ? 179.457 215.640 152.262 1.00 108.57 ? 533  CYS   A CB   1 
ATOM   4181  S SG   . CYS   A  1 520  ? 178.423 214.779 151.055 1.00 120.81 ? 533  CYS   A SG   1 
ATOM   4182  N N    . SER   A  1 521  ? 176.421 217.215 152.739 1.00 98.58  ? 534  SER   A N    1 
ATOM   4183  C CA   . SER   A  1 521  ? 175.055 217.099 153.272 1.00 100.93 ? 534  SER   A CA   1 
ATOM   4184  C C    . SER   A  1 521  ? 174.502 215.673 153.207 1.00 100.39 ? 534  SER   A C    1 
ATOM   4185  O O    . SER   A  1 521  ? 173.566 215.349 153.932 1.00 99.46  ? 534  SER   A O    1 
ATOM   4186  C CB   . SER   A  1 521  ? 174.138 218.094 152.568 1.00 97.74  ? 534  SER   A CB   1 
ATOM   4187  O OG   . SER   A  1 521  ? 174.264 217.940 151.174 1.00 102.87 ? 534  SER   A OG   1 
ATOM   4188  N N    . GLN   A  1 522  ? 175.107 214.790 152.413 1.00 93.68  ? 535  GLN   A N    1 
ATOM   4189  C CA   . GLN   A  1 522  ? 174.730 213.382 152.309 1.00 92.13  ? 535  GLN   A CA   1 
ATOM   4190  C C    . GLN   A  1 522  ? 175.514 212.606 153.365 1.00 96.09  ? 535  GLN   A C    1 
ATOM   4191  O O    . GLN   A  1 522  ? 176.730 212.466 153.260 1.00 99.19  ? 535  GLN   A O    1 
ATOM   4192  C CB   . GLN   A  1 522  ? 175.015 212.851 150.900 1.00 89.06  ? 535  GLN   A CB   1 
ATOM   4193  C CG   . GLN   A  1 522  ? 174.302 213.627 149.789 1.00 90.06  ? 535  GLN   A CG   1 
ATOM   4194  C CD   . GLN   A  1 522  ? 174.711 213.086 148.434 1.00 91.98  ? 535  GLN   A CD   1 
ATOM   4195  O OE1  . GLN   A  1 522  ? 174.480 211.932 148.131 1.00 98.69  ? 535  GLN   A OE1  1 
ATOM   4196  N NE2  . GLN   A  1 522  ? 175.313 213.858 147.568 1.00 95.44  ? 535  GLN   A NE2  1 
ATOM   4197  N N    . LYS   A  1 523  ? 174.836 212.074 154.382 1.00 91.88  ? 536  LYS   A N    1 
ATOM   4198  C CA   . LYS   A  1 523  ? 175.483 211.365 155.494 1.00 88.96  ? 536  LYS   A CA   1 
ATOM   4199  C C    . LYS   A  1 523  ? 175.322 209.856 155.404 1.00 89.31  ? 536  LYS   A C    1 
ATOM   4200  O O    . LYS   A  1 523  ? 174.207 209.356 155.290 1.00 93.50  ? 536  LYS   A O    1 
ATOM   4201  C CB   . LYS   A  1 523  ? 174.906 211.891 156.818 1.00 91.01  ? 536  LYS   A CB   1 
ATOM   4202  C CG   . LYS   A  1 523  ? 175.236 213.356 157.141 1.00 92.81  ? 536  LYS   A CG   1 
ATOM   4203  C CD   . LYS   A  1 523  ? 176.744 213.647 157.119 1.00 93.59  ? 536  LYS   A CD   1 
ATOM   4204  C CE   . LYS   A  1 523  ? 177.125 214.940 157.849 1.00 92.84  ? 536  LYS   A CE   1 
ATOM   4205  N NZ   . LYS   A  1 523  ? 176.582 216.156 157.198 1.00 92.77  ? 536  LYS   A NZ   1 
ATOM   4206  N N    . LYS   A  1 524  ? 176.429 209.122 155.494 1.00 87.37  ? 537  LYS   A N    1 
ATOM   4207  C CA   . LYS   A  1 524  ? 176.454 207.653 155.462 1.00 84.00  ? 537  LYS   A CA   1 
ATOM   4208  C C    . LYS   A  1 524  ? 175.620 207.116 156.614 1.00 92.00  ? 537  LYS   A C    1 
ATOM   4209  O O    . LYS   A  1 524  ? 175.795 207.543 157.751 1.00 100.37 ? 537  LYS   A O    1 
ATOM   4210  C CB   . LYS   A  1 524  ? 177.914 207.189 155.555 1.00 84.85  ? 537  LYS   A CB   1 
ATOM   4211  C CG   . LYS   A  1 524  ? 178.092 205.667 155.710 1.00 90.16  ? 537  LYS   A CG   1 
ATOM   4212  C CD   . LYS   A  1 524  ? 178.597 205.297 157.116 1.00 94.51  ? 537  LYS   A CD   1 
ATOM   4213  C CE   . LYS   A  1 524  ? 178.984 203.818 157.211 1.00 95.65  ? 537  LYS   A CE   1 
ATOM   4214  N NZ   . LYS   A  1 524  ? 179.697 203.524 158.481 1.00 90.91  ? 537  LYS   A NZ   1 
ATOM   4215  N N    . SER   A  1 525  ? 174.748 206.158 156.332 1.00 86.56  ? 538  SER   A N    1 
ATOM   4216  C CA   . SER   A  1 525  ? 173.859 205.567 157.325 1.00 87.63  ? 538  SER   A CA   1 
ATOM   4217  C C    . SER   A  1 525  ? 173.679 204.077 157.105 1.00 87.89  ? 538  SER   A C    1 
ATOM   4218  O O    . SER   A  1 525  ? 173.235 203.661 156.040 1.00 88.68  ? 538  SER   A O    1 
ATOM   4219  C CB   . SER   A  1 525  ? 172.495 206.265 157.268 1.00 86.91  ? 538  SER   A CB   1 
ATOM   4220  O OG   . SER   A  1 525  ? 171.912 206.126 155.988 1.00 89.49  ? 538  SER   A OG   1 
ATOM   4221  N N    . LEU   A  1 526  ? 174.002 203.273 158.113 1.00 82.57  ? 539  LEU   A N    1 
ATOM   4222  C CA   . LEU   A  1 526  ? 173.788 201.832 158.058 1.00 79.18  ? 539  LEU   A CA   1 
ATOM   4223  C C    . LEU   A  1 526  ? 172.288 201.567 158.189 1.00 83.06  ? 539  LEU   A C    1 
ATOM   4224  O O    . LEU   A  1 526  ? 171.606 202.282 158.920 1.00 86.79  ? 539  LEU   A O    1 
ATOM   4225  C CB   . LEU   A  1 526  ? 174.534 201.138 159.205 1.00 79.24  ? 539  LEU   A CB   1 
ATOM   4226  C CG   . LEU   A  1 526  ? 176.047 201.361 159.236 1.00 81.24  ? 539  LEU   A CG   1 
ATOM   4227  C CD1  . LEU   A  1 526  ? 176.625 200.725 160.493 1.00 86.07  ? 539  LEU   A CD1  1 
ATOM   4228  C CD2  . LEU   A  1 526  ? 176.716 200.707 158.039 1.00 81.72  ? 539  LEU   A CD2  1 
ATOM   4229  N N    . VAL   A  1 527  ? 171.745 200.563 157.511 1.00 76.64  ? 540  VAL   A N    1 
ATOM   4230  C CA   . VAL   A  1 527  ? 170.309 200.279 157.650 1.00 76.07  ? 540  VAL   A CA   1 
ATOM   4231  C C    . VAL   A  1 527  ? 170.021 199.700 159.032 1.00 82.87  ? 540  VAL   A C    1 
ATOM   4232  O O    . VAL   A  1 527  ? 170.760 198.849 159.529 1.00 88.76  ? 540  VAL   A O    1 
ATOM   4233  C CB   . VAL   A  1 527  ? 169.747 199.353 156.563 1.00 70.93  ? 540  VAL   A CB   1 
ATOM   4234  C CG1  . VAL   A  1 527  ? 169.819 200.047 155.209 1.00 78.88  ? 540  VAL   A CG1  1 
ATOM   4235  C CG2  . VAL   A  1 527  ? 170.407 197.983 156.463 1.00 76.88  ? 540  VAL   A CG2  1 
ATOM   4236  N N    . GLY   A  1 528  ? 168.973 200.183 159.687 1.00 81.47  ? 541  GLY   A N    1 
ATOM   4237  C CA   . GLY   A  1 528  ? 168.558 199.666 160.979 1.00 75.41  ? 541  GLY   A CA   1 
ATOM   4238  C C    . GLY   A  1 528  ? 167.699 198.419 160.803 1.00 79.33  ? 541  GLY   A C    1 
ATOM   4239  O O    . GLY   A  1 528  ? 167.398 197.993 159.690 1.00 89.94  ? 541  GLY   A O    1 
ATOM   4240  N N    . VAL   A  1 529  ? 167.247 197.830 161.903 1.00 78.28  ? 542  VAL   A N    1 
ATOM   4241  C CA   . VAL   A  1 529  ? 166.400 196.640 161.835 1.00 77.20  ? 542  VAL   A CA   1 
ATOM   4242  C C    . VAL   A  1 529  ? 165.046 197.034 161.260 1.00 84.26  ? 542  VAL   A C    1 
ATOM   4243  O O    . VAL   A  1 529  ? 164.419 197.980 161.722 1.00 86.75  ? 542  VAL   A O    1 
ATOM   4244  C CB   . VAL   A  1 529  ? 166.255 195.978 163.206 1.00 78.73  ? 542  VAL   A CB   1 
ATOM   4245  C CG1  . VAL   A  1 529  ? 165.260 194.820 163.162 1.00 81.36  ? 542  VAL   A CG1  1 
ATOM   4246  C CG2  . VAL   A  1 529  ? 167.608 195.433 163.672 1.00 81.38  ? 542  VAL   A CG2  1 
ATOM   4247  N N    . GLY   A  1 530  ? 164.601 196.337 160.220 1.00 88.53  ? 543  GLY   A N    1 
ATOM   4248  C CA   . GLY   A  1 530  ? 163.323 196.605 159.571 1.00 82.43  ? 543  GLY   A CA   1 
ATOM   4249  C C    . GLY   A  1 530  ? 163.323 197.786 158.601 1.00 84.59  ? 543  GLY   A C    1 
ATOM   4250  O O    . GLY   A  1 530  ? 162.287 198.069 158.012 1.00 89.23  ? 543  GLY   A O    1 
ATOM   4251  N N    . GLU   A  1 531  ? 164.441 198.481 158.416 1.00 84.73  ? 544  GLU   A N    1 
ATOM   4252  C CA   . GLU   A  1 531  ? 164.552 199.616 157.497 1.00 80.10  ? 544  GLU   A CA   1 
ATOM   4253  C C    . GLU   A  1 531  ? 165.096 199.230 156.117 1.00 89.21  ? 544  GLU   A C    1 
ATOM   4254  O O    . GLU   A  1 531  ? 165.858 198.276 155.979 1.00 93.06  ? 544  GLU   A O    1 
ATOM   4255  C CB   . GLU   A  1 531  ? 165.523 200.652 158.068 1.00 82.52  ? 544  GLU   A CB   1 
ATOM   4256  C CG   . GLU   A  1 531  ? 165.100 201.258 159.405 1.00 92.96  ? 544  GLU   A CG   1 
ATOM   4257  C CD   . GLU   A  1 531  ? 166.051 202.381 159.844 1.00 101.86 ? 544  GLU   A CD   1 
ATOM   4258  O OE1  . GLU   A  1 531  ? 167.222 202.419 159.406 1.00 96.74  ? 544  GLU   A OE1  1 
ATOM   4259  O OE2  . GLU   A  1 531  ? 165.620 203.236 160.648 1.00 106.79 ? 544  GLU   A OE2  1 
ATOM   4260  N N    . HIS   A  1 532  ? 164.739 199.991 155.083 1.00 80.44  ? 545  HIS   A N    1 
ATOM   4261  C CA   . HIS   A  1 532  ? 165.287 199.830 153.732 1.00 72.19  ? 545  HIS   A CA   1 
ATOM   4262  C C    . HIS   A  1 532  ? 166.436 200.831 153.559 1.00 75.74  ? 545  HIS   A C    1 
ATOM   4263  O O    . HIS   A  1 532  ? 166.662 201.679 154.421 1.00 86.36  ? 545  HIS   A O    1 
ATOM   4264  C CB   . HIS   A  1 532  ? 164.199 200.056 152.676 1.00 71.05  ? 545  HIS   A CB   1 
ATOM   4265  C CG   . HIS   A  1 532  ? 163.103 199.028 152.695 1.00 71.80  ? 545  HIS   A CG   1 
ATOM   4266  N ND1  . HIS   A  1 532  ? 162.018 199.023 153.567 1.00 81.42  ? 545  HIS   A ND1  1 
ATOM   4267  C CD2  . HIS   A  1 532  ? 163.034 197.931 151.898 1.00 70.32  ? 545  HIS   A CD2  1 
ATOM   4268  C CE1  . HIS   A  1 532  ? 161.330 197.910 153.283 1.00 84.13  ? 545  HIS   A CE1  1 
ATOM   4269  N NE2  . HIS   A  1 532  ? 161.905 197.247 152.274 1.00 80.12  ? 545  HIS   A NE2  1 
ATOM   4270  N N    . CYS   A  1 533  ? 167.163 200.789 152.446 1.00 80.65  ? 546  CYS   A N    1 
ATOM   4271  C CA   . CYS   A  1 533  ? 168.258 201.731 152.225 1.00 77.20  ? 546  CYS   A CA   1 
ATOM   4272  C C    . CYS   A  1 533  ? 167.749 203.177 152.194 1.00 86.04  ? 546  CYS   A C    1 
ATOM   4273  O O    . CYS   A  1 533  ? 166.766 203.480 151.520 1.00 89.40  ? 546  CYS   A O    1 
ATOM   4274  C CB   . CYS   A  1 533  ? 168.963 201.385 150.915 1.00 80.25  ? 546  CYS   A CB   1 
ATOM   4275  S SG   . CYS   A  1 533  ? 170.407 202.392 150.502 1.00 104.48 ? 546  CYS   A SG   1 
ATOM   4276  N N    . ALA   A  1 534  ? 168.443 204.091 152.873 1.00 81.71  ? 547  ALA   A N    1 
ATOM   4277  C CA   . ALA   A  1 534  ? 168.062 205.499 152.907 1.00 73.65  ? 547  ALA   A CA   1 
ATOM   4278  C C    . ALA   A  1 534  ? 168.105 206.127 151.506 1.00 80.56  ? 547  ALA   A C    1 
ATOM   4279  O O    . ALA   A  1 534  ? 167.300 206.999 151.189 1.00 84.14  ? 547  ALA   A O    1 
ATOM   4280  C CB   . ALA   A  1 534  ? 168.991 206.223 153.884 1.00 77.06  ? 547  ALA   A CB   1 
ATOM   4281  N N    . GLY   A  1 535  ? 169.035 205.669 150.668 1.00 84.70  ? 548  GLY   A N    1 
ATOM   4282  C CA   . GLY   A  1 535  ? 169.238 206.093 149.291 1.00 77.99  ? 548  GLY   A CA   1 
ATOM   4283  C C    . GLY   A  1 535  ? 170.689 205.995 148.857 1.00 83.05  ? 548  GLY   A C    1 
ATOM   4284  O O    . GLY   A  1 535  ? 171.594 205.961 149.678 1.00 90.33  ? 548  GLY   A O    1 
ATOM   4285  N N    . PHE   A  1 536  ? 170.912 205.864 147.562 1.00 83.90  ? 549  PHE   A N    1 
ATOM   4286  C CA   . PHE   A  1 536  ? 172.228 205.890 146.950 1.00 81.50  ? 549  PHE   A CA   1 
ATOM   4287  C C    . PHE   A  1 536  ? 172.821 207.284 147.042 1.00 85.86  ? 549  PHE   A C    1 
ATOM   4288  O O    . PHE   A  1 536  ? 172.094 208.262 146.886 1.00 91.07  ? 549  PHE   A O    1 
ATOM   4289  C CB   . PHE   A  1 536  ? 172.080 205.519 145.477 1.00 80.20  ? 549  PHE   A CB   1 
ATOM   4290  C CG   . PHE   A  1 536  ? 171.450 204.180 145.185 1.00 79.36  ? 549  PHE   A CG   1 
ATOM   4291  C CD1  . PHE   A  1 536  ? 171.673 203.073 146.020 1.00 78.39  ? 549  PHE   A CD1  1 
ATOM   4292  C CD2  . PHE   A  1 536  ? 170.659 204.040 144.038 1.00 83.60  ? 549  PHE   A CD2  1 
ATOM   4293  C CE1  . PHE   A  1 536  ? 171.115 201.830 145.692 1.00 81.11  ? 549  PHE   A CE1  1 
ATOM   4294  C CE2  . PHE   A  1 536  ? 170.117 202.793 143.704 1.00 86.08  ? 549  PHE   A CE2  1 
ATOM   4295  C CZ   . PHE   A  1 536  ? 170.364 201.687 144.521 1.00 88.14  ? 549  PHE   A CZ   1 
ATOM   4296  N N    . GLY   A  1 537  ? 174.129 207.404 147.246 1.00 88.13  ? 550  GLY   A N    1 
ATOM   4297  C CA   . GLY   A  1 537  ? 174.763 208.720 147.231 1.00 89.74  ? 550  GLY   A CA   1 
ATOM   4298  C C    . GLY   A  1 537  ? 174.757 209.285 145.814 1.00 92.14  ? 550  GLY   A C    1 
ATOM   4299  O O    . GLY   A  1 537  ? 174.974 208.535 144.868 1.00 97.49  ? 550  GLY   A O    1 
ATOM   4300  N N    . VAL   A  1 538  ? 174.545 210.585 145.640 1.00 93.41  ? 551  VAL   A N    1 
ATOM   4301  C CA   . VAL   A  1 538  ? 174.526 211.221 144.319 1.00 89.08  ? 551  VAL   A CA   1 
ATOM   4302  C C    . VAL   A  1 538  ? 175.769 212.051 144.085 1.00 94.91  ? 551  VAL   A C    1 
ATOM   4303  O O    . VAL   A  1 538  ? 176.209 212.798 144.955 1.00 99.98  ? 551  VAL   A O    1 
ATOM   4304  C CB   . VAL   A  1 538  ? 173.292 212.100 144.063 1.00 86.00  ? 551  VAL   A CB   1 
ATOM   4305  C CG1  . VAL   A  1 538  ? 172.050 211.236 143.965 1.00 93.42  ? 551  VAL   A CG1  1 
ATOM   4306  C CG2  . VAL   A  1 538  ? 173.043 213.211 145.078 1.00 93.20  ? 551  VAL   A CG2  1 
ATOM   4307  N N    . ASP   A  1 539  ? 176.378 211.874 142.923 1.00 107.23 ? 552  ASP   A N    1 
ATOM   4308  C CA   . ASP   A  1 539  ? 177.487 212.686 142.465 1.00 104.30 ? 552  ASP   A CA   1 
ATOM   4309  C C    . ASP   A  1 539  ? 176.861 214.024 142.077 1.00 106.82 ? 552  ASP   A C    1 
ATOM   4310  O O    . ASP   A  1 539  ? 176.256 214.167 141.017 1.00 114.53 ? 552  ASP   A O    1 
ATOM   4311  C CB   . ASP   A  1 539  ? 178.190 211.996 141.293 1.00 107.99 ? 552  ASP   A CB   1 
ATOM   4312  C CG   . ASP   A  1 539  ? 179.425 212.764 140.819 1.00 111.56 ? 552  ASP   A CG   1 
ATOM   4313  O OD1  . ASP   A  1 539  ? 179.749 213.811 141.414 1.00 110.86 ? 552  ASP   A OD1  1 
ATOM   4314  O OD2  . ASP   A  1 539  ? 180.071 212.305 139.852 1.00 113.85 ? 552  ASP   A OD2  1 
ATOM   4315  N N    . GLU   A  1 540  ? 176.959 215.014 142.952 1.00 113.55 ? 553  GLU   A N    1 
ATOM   4316  C CA   . GLU   A  1 540  ? 176.300 216.300 142.733 1.00 112.78 ? 553  GLU   A CA   1 
ATOM   4317  C C    . GLU   A  1 540  ? 176.822 217.063 141.504 1.00 117.77 ? 553  GLU   A C    1 
ATOM   4318  O O    . GLU   A  1 540  ? 176.129 217.929 140.981 1.00 118.24 ? 553  GLU   A O    1 
ATOM   4319  C CB   . GLU   A  1 540  ? 176.385 217.120 144.015 1.00 113.05 ? 553  GLU   A CB   1 
ATOM   4320  C CG   . GLU   A  1 540  ? 175.566 216.492 145.150 1.00 113.90 ? 553  GLU   A CG   1 
ATOM   4321  C CD   . GLU   A  1 540  ? 175.636 217.255 146.483 1.00 119.91 ? 553  GLU   A CD   1 
ATOM   4322  O OE1  . GLU   A  1 540  ? 175.923 218.472 146.490 1.00 126.50 ? 553  GLU   A OE1  1 
ATOM   4323  O OE2  . GLU   A  1 540  ? 175.424 216.613 147.532 1.00 121.66 ? 553  GLU   A OE2  1 
ATOM   4324  N N    . GLU   A  1 541  ? 177.984 216.708 140.955 1.00 122.12 ? 554  GLU   A N    1 
ATOM   4325  C CA   . GLU   A  1 541  ? 178.505 217.310 139.718 1.00 119.77 ? 554  GLU   A CA   1 
ATOM   4326  C C    . GLU   A  1 541  ? 177.697 216.839 138.490 1.00 120.86 ? 554  GLU   A C    1 
ATOM   4327  O O    . GLU   A  1 541  ? 177.922 217.313 137.377 1.00 123.66 ? 554  GLU   A O    1 
ATOM   4328  C CB   . GLU   A  1 541  ? 180.001 216.998 139.568 1.00 120.13 ? 554  GLU   A CB   1 
ATOM   4329  C CG   . GLU   A  1 541  ? 180.868 217.802 140.546 1.00 123.65 ? 554  GLU   A CG   1 
ATOM   4330  C CD   . GLU   A  1 541  ? 180.776 219.317 140.308 1.00 128.73 ? 554  GLU   A CD   1 
ATOM   4331  O OE1  . GLU   A  1 541  ? 180.956 219.755 139.153 1.00 127.46 ? 554  GLU   A OE1  1 
ATOM   4332  O OE2  . GLU   A  1 541  ? 180.505 220.063 141.277 1.00 127.64 ? 554  GLU   A OE2  1 
ATOM   4333  N N    . LYS   A  1 542  ? 176.771 215.888 138.672 1.00 107.19 ? 555  LYS   A N    1 
ATOM   4334  C CA   . LYS   A  1 542  ? 175.868 215.333 137.655 1.00 104.29 ? 555  LYS   A CA   1 
ATOM   4335  C C    . LYS   A  1 542  ? 174.391 215.659 137.921 1.00 106.32 ? 555  LYS   A C    1 
ATOM   4336  O O    . LYS   A  1 542  ? 173.510 215.087 137.284 1.00 110.24 ? 555  LYS   A O    1 
ATOM   4337  C CB   . LYS   A  1 542  ? 176.115 213.826 137.524 1.00 102.09 ? 555  LYS   A CB   1 
ATOM   4338  C CG   . LYS   A  1 542  ? 177.522 213.493 137.021 1.00 104.73 ? 555  LYS   A CG   1 
ATOM   4339  C CD   . LYS   A  1 542  ? 177.753 211.985 137.119 1.00 107.45 ? 555  LYS   A CD   1 
ATOM   4340  C CE   . LYS   A  1 542  ? 179.129 211.579 136.592 1.00 106.96 ? 555  LYS   A CE   1 
ATOM   4341  N NZ   . LYS   A  1 542  ? 179.164 211.566 135.110 1.00 110.06 ? 555  LYS   A NZ   1 
ATOM   4342  N N    . CYS   A  1 543  ? 174.096 216.571 138.848 1.00 117.70 ? 556  CYS   A N    1 
ATOM   4343  C CA   . CYS   A  1 543  ? 172.737 217.004 139.171 1.00 120.34 ? 556  CYS   A CA   1 
ATOM   4344  C C    . CYS   A  1 543  ? 172.493 218.405 138.609 1.00 119.53 ? 556  CYS   A C    1 
ATOM   4345  O O    . CYS   A  1 543  ? 173.269 219.321 138.864 1.00 125.63 ? 556  CYS   A O    1 
ATOM   4346  C CB   . CYS   A  1 543  ? 172.525 216.923 140.680 1.00 120.12 ? 556  CYS   A CB   1 
ATOM   4347  S SG   . CYS   A  1 543  ? 172.641 215.239 141.332 1.00 135.86 ? 556  CYS   A SG   1 
ATOM   4348  N N    . GLY   A  1 544  ? 171.400 218.607 137.880 1.00 118.68 ? 557  GLY   A N    1 
ATOM   4349  C CA   . GLY   A  1 544  ? 171.130 219.884 137.223 1.00 120.28 ? 557  GLY   A CA   1 
ATOM   4350  C C    . GLY   A  1 544  ? 171.927 219.990 135.919 1.00 123.01 ? 557  GLY   A C    1 
ATOM   4351  O O    . GLY   A  1 544  ? 172.487 219.002 135.444 1.00 123.25 ? 557  GLY   A O    1 
ATOM   4352  N N    . VAL   A  1 545  ? 171.982 221.175 135.310 1.00 131.68 ? 558  VAL   A N    1 
ATOM   4353  C CA   . VAL   A  1 545  ? 172.709 221.395 134.045 1.00 130.67 ? 558  VAL   A CA   1 
ATOM   4354  C C    . VAL   A  1 545  ? 173.603 222.623 134.133 1.00 130.92 ? 558  VAL   A C    1 
ATOM   4355  O O    . VAL   A  1 545  ? 173.392 223.500 134.971 1.00 134.03 ? 558  VAL   A O    1 
ATOM   4356  C CB   . VAL   A  1 545  ? 171.744 221.494 132.847 1.00 129.84 ? 558  VAL   A CB   1 
ATOM   4357  C CG1  . VAL   A  1 545  ? 170.955 220.198 132.642 1.00 129.58 ? 558  VAL   A CG1  1 
ATOM   4358  C CG2  . VAL   A  1 545  ? 170.765 222.663 132.955 1.00 129.98 ? 558  VAL   A CG2  1 
ATOM   4359  N N    . LEU   A  1 546  ? 174.632 222.707 133.293 1.00 130.14 ? 559  LEU   A N    1 
ATOM   4360  C CA   . LEU   A  1 546  ? 175.520 223.872 133.301 1.00 131.03 ? 559  LEU   A CA   1 
ATOM   4361  C C    . LEU   A  1 546  ? 174.728 225.098 132.838 1.00 134.51 ? 559  LEU   A C    1 
ATOM   4362  O O    . LEU   A  1 546  ? 174.007 225.042 131.843 1.00 133.58 ? 559  LEU   A O    1 
ATOM   4363  C CB   . LEU   A  1 546  ? 176.750 223.623 132.423 1.00 129.69 ? 559  LEU   A CB   1 
ATOM   4364  C CG   . LEU   A  1 546  ? 177.764 222.709 133.126 1.00 130.18 ? 559  LEU   A CG   1 
ATOM   4365  C CD1  . LEU   A  1 546  ? 178.611 221.963 132.104 1.00 130.63 ? 559  LEU   A CD1  1 
ATOM   4366  C CD2  . LEU   A  1 546  ? 178.665 223.498 134.070 1.00 129.16 ? 559  LEU   A CD2  1 
ATOM   4367  N N    . ASP   A  1 547  ? 174.860 226.206 133.569 1.00 142.93 ? 560  ASP   A N    1 
ATOM   4368  C CA   . ASP   A  1 547  ? 174.129 227.457 133.325 1.00 141.39 ? 560  ASP   A CA   1 
ATOM   4369  C C    . ASP   A  1 547  ? 172.592 227.282 133.363 1.00 141.15 ? 560  ASP   A C    1 
ATOM   4370  O O    . ASP   A  1 547  ? 171.850 228.088 132.798 1.00 142.43 ? 560  ASP   A O    1 
ATOM   4371  C CB   . ASP   A  1 547  ? 174.639 228.173 132.057 1.00 143.20 ? 560  ASP   A CB   1 
ATOM   4372  C CG   . ASP   A  1 547  ? 176.090 228.638 132.176 1.00 144.39 ? 560  ASP   A CG   1 
ATOM   4373  O OD1  . ASP   A  1 547  ? 176.417 229.343 133.155 1.00 144.03 ? 560  ASP   A OD1  1 
ATOM   4374  O OD2  . ASP   A  1 547  ? 176.908 228.341 131.276 1.00 142.52 ? 560  ASP   A OD2  1 
ATOM   4375  N N    . GLY   A  1 548  ? 172.082 226.248 134.039 1.00 136.00 ? 561  GLY   A N    1 
ATOM   4376  C CA   . GLY   A  1 548  ? 170.644 226.014 134.160 1.00 134.42 ? 561  GLY   A CA   1 
ATOM   4377  C C    . GLY   A  1 548  ? 170.015 227.061 135.070 1.00 136.31 ? 561  GLY   A C    1 
ATOM   4378  O O    . GLY   A  1 548  ? 170.420 227.206 136.225 1.00 139.42 ? 561  GLY   A O    1 
ATOM   4379  N N    . SER   A  1 549  ? 169.029 227.789 134.549 1.00 142.02 ? 562  SER   A N    1 
ATOM   4380  C CA   . SER   A  1 549  ? 168.329 228.851 135.283 1.00 143.84 ? 562  SER   A CA   1 
ATOM   4381  C C    . SER   A  1 549  ? 167.233 228.295 136.203 1.00 144.69 ? 562  SER   A C    1 
ATOM   4382  O O    . SER   A  1 549  ? 167.097 227.086 136.387 1.00 147.05 ? 562  SER   A O    1 
ATOM   4383  C CB   . SER   A  1 549  ? 167.769 229.886 134.298 1.00 144.81 ? 562  SER   A CB   1 
ATOM   4384  O OG   . SER   A  1 549  ? 166.531 229.471 133.752 1.00 147.30 ? 562  SER   A OG   1 
ATOM   4385  N N    . TYR   A  1 550  ? 166.389 229.161 136.760 1.00 135.86 ? 563  TYR   A N    1 
ATOM   4386  C CA   . TYR   A  1 550  ? 165.307 228.760 137.654 1.00 136.61 ? 563  TYR   A CA   1 
ATOM   4387  C C    . TYR   A  1 550  ? 164.124 228.087 136.929 1.00 138.62 ? 563  TYR   A C    1 
ATOM   4388  O O    . TYR   A  1 550  ? 163.210 227.613 137.597 1.00 138.32 ? 563  TYR   A O    1 
ATOM   4389  C CB   . TYR   A  1 550  ? 164.855 229.980 138.459 1.00 136.38 ? 563  TYR   A CB   1 
ATOM   4390  C CG   . TYR   A  1 550  ? 165.946 230.541 139.349 1.00 139.72 ? 563  TYR   A CG   1 
ATOM   4391  C CD1  . TYR   A  1 550  ? 166.194 229.967 140.609 1.00 137.98 ? 563  TYR   A CD1  1 
ATOM   4392  C CD2  . TYR   A  1 550  ? 166.729 231.621 138.903 1.00 140.53 ? 563  TYR   A CD2  1 
ATOM   4393  C CE1  . TYR   A  1 550  ? 167.216 230.485 141.429 1.00 137.83 ? 563  TYR   A CE1  1 
ATOM   4394  C CE2  . TYR   A  1 550  ? 167.751 232.136 139.718 1.00 139.25 ? 563  TYR   A CE2  1 
ATOM   4395  C CZ   . TYR   A  1 550  ? 167.990 231.574 140.986 1.00 139.13 ? 563  TYR   A CZ   1 
ATOM   4396  O OH   . TYR   A  1 550  ? 168.954 232.093 141.786 1.00 138.51 ? 563  TYR   A OH   1 
ATOM   4397  N N    . ASN   A  1 551  ? 164.109 228.020 135.591 1.00 148.88 ? 564  ASN   A N    1 
ATOM   4398  C CA   . ASN   A  1 551  ? 163.039 227.351 134.836 1.00 148.88 ? 564  ASN   A CA   1 
ATOM   4399  C C    . ASN   A  1 551  ? 163.293 225.840 134.632 1.00 150.28 ? 564  ASN   A C    1 
ATOM   4400  O O    . ASN   A  1 551  ? 162.492 225.164 133.984 1.00 149.06 ? 564  ASN   A O    1 
ATOM   4401  C CB   . ASN   A  1 551  ? 162.783 228.076 133.498 1.00 148.33 ? 564  ASN   A CB   1 
ATOM   4402  C CG   . ASN   A  1 551  ? 163.963 228.162 132.542 1.00 150.72 ? 564  ASN   A CG   1 
ATOM   4403  O OD1  . ASN   A  1 551  ? 164.926 227.410 132.645 1.00 151.04 ? 564  ASN   A OD1  1 
ATOM   4404  N ND2  . ASN   A  1 551  ? 163.877 229.063 131.574 1.00 151.65 ? 564  ASN   A ND2  1 
ATOM   4405  N N    . VAL   A  1 552  ? 164.355 225.291 135.231 1.00 141.35 ? 565  VAL   A N    1 
ATOM   4406  C CA   . VAL   A  1 552  ? 164.735 223.868 135.163 1.00 140.17 ? 565  VAL   A CA   1 
ATOM   4407  C C    . VAL   A  1 552  ? 164.572 223.238 136.539 1.00 139.18 ? 565  VAL   A C    1 
ATOM   4408  O O    . VAL   A  1 552  ? 165.053 223.798 137.521 1.00 138.35 ? 565  VAL   A O    1 
ATOM   4409  C CB   . VAL   A  1 552  ? 166.192 223.697 134.689 1.00 137.36 ? 565  VAL   A CB   1 
ATOM   4410  C CG1  . VAL   A  1 552  ? 166.558 222.222 134.517 1.00 137.92 ? 565  VAL   A CG1  1 
ATOM   4411  C CG2  . VAL   A  1 552  ? 166.450 224.377 133.346 1.00 135.71 ? 565  VAL   A CG2  1 
ATOM   4412  N N    . SER   A  1 553  ? 163.866 222.118 136.663 1.00 136.45 ? 566  SER   A N    1 
ATOM   4413  C CA   . SER   A  1 553  ? 163.721 221.424 137.957 1.00 134.65 ? 566  SER   A CA   1 
ATOM   4414  C C    . SER   A  1 553  ? 164.994 220.628 138.252 1.00 134.36 ? 566  SER   A C    1 
ATOM   4415  O O    . SER   A  1 553  ? 165.554 220.012 137.348 1.00 132.37 ? 566  SER   A O    1 
ATOM   4416  C CB   . SER   A  1 553  ? 162.517 220.481 137.940 1.00 134.90 ? 566  SER   A CB   1 
ATOM   4417  O OG   . SER   A  1 553  ? 161.319 221.220 137.766 1.00 138.81 ? 566  SER   A OG   1 
ATOM   4418  N N    . CYS   A  1 554  ? 165.464 220.604 139.498 1.00 129.54 ? 567  CYS   A N    1 
ATOM   4419  C CA   . CYS   A  1 554  ? 166.680 219.870 139.851 1.00 126.37 ? 567  CYS   A CA   1 
ATOM   4420  C C    . CYS   A  1 554  ? 166.489 218.356 139.719 1.00 127.16 ? 567  CYS   A C    1 
ATOM   4421  O O    . CYS   A  1 554  ? 165.664 217.771 140.413 1.00 129.39 ? 567  CYS   A O    1 
ATOM   4422  C CB   . CYS   A  1 554  ? 167.120 220.236 141.266 1.00 129.71 ? 567  CYS   A CB   1 
ATOM   4423  S SG   . CYS   A  1 554  ? 168.598 219.339 141.788 1.00 142.37 ? 567  CYS   A SG   1 
ATOM   4424  N N    . LEU   A  1 555  ? 167.238 217.729 138.813 1.00 115.34 ? 568  LEU   A N    1 
ATOM   4425  C CA   . LEU   A  1 555  ? 167.231 216.292 138.552 1.00 114.44 ? 568  LEU   A CA   1 
ATOM   4426  C C    . LEU   A  1 555  ? 168.664 215.808 138.313 1.00 113.48 ? 568  LEU   A C    1 
ATOM   4427  O O    . LEU   A  1 555  ? 169.476 216.536 137.748 1.00 116.46 ? 568  LEU   A O    1 
ATOM   4428  C CB   . LEU   A  1 555  ? 166.365 215.972 137.316 1.00 112.29 ? 568  LEU   A CB   1 
ATOM   4429  C CG   . LEU   A  1 555  ? 164.867 216.298 137.440 1.00 117.05 ? 568  LEU   A CG   1 
ATOM   4430  C CD1  . LEU   A  1 555  ? 164.188 216.041 136.098 1.00 115.10 ? 568  LEU   A CD1  1 
ATOM   4431  C CD2  . LEU   A  1 555  ? 164.154 215.448 138.485 1.00 116.73 ? 568  LEU   A CD2  1 
ATOM   4432  N N    . CYS   A  1 556  ? 168.967 214.577 138.693 1.00 104.20 ? 569  CYS   A N    1 
ATOM   4433  C CA   . CYS   A  1 556  ? 170.268 213.947 138.521 1.00 103.41 ? 569  CYS   A CA   1 
ATOM   4434  C C    . CYS   A  1 556  ? 170.207 212.877 137.431 1.00 109.31 ? 569  CYS   A C    1 
ATOM   4435  O O    . CYS   A  1 556  ? 169.216 212.155 137.317 1.00 112.55 ? 569  CYS   A O    1 
ATOM   4436  C CB   . CYS   A  1 556  ? 170.720 213.352 139.854 1.00 108.13 ? 569  CYS   A CB   1 
ATOM   4437  S SG   . CYS   A  1 556  ? 170.758 214.476 141.269 1.00 119.15 ? 569  CYS   A SG   1 
ATOM   4438  N N    . SER   A  1 557  ? 171.236 212.782 136.589 1.00 108.49 ? 570  SER   A N    1 
ATOM   4439  C CA   . SER   A  1 557  ? 171.276 211.770 135.529 1.00 106.30 ? 570  SER   A CA   1 
ATOM   4440  C C    . SER   A  1 557  ? 171.381 210.363 136.124 1.00 108.74 ? 570  SER   A C    1 
ATOM   4441  O O    . SER   A  1 557  ? 171.806 210.188 137.261 1.00 109.80 ? 570  SER   A O    1 
ATOM   4442  C CB   . SER   A  1 557  ? 172.429 212.061 134.568 1.00 107.20 ? 570  SER   A CB   1 
ATOM   4443  O OG   . SER   A  1 557  ? 173.667 212.055 135.237 1.00 112.29 ? 570  SER   A OG   1 
ATOM   4444  N N    . THR   A  1 558  ? 171.030 209.315 135.384 1.00 109.58 ? 571  THR   A N    1 
ATOM   4445  C CA   . THR   A  1 558  ? 171.061 207.949 135.937 1.00 108.24 ? 571  THR   A CA   1 
ATOM   4446  C C    . THR   A  1 558  ? 172.452 207.498 136.391 1.00 106.53 ? 571  THR   A C    1 
ATOM   4447  O O    . THR   A  1 558  ? 172.544 206.664 137.285 1.00 108.69 ? 571  THR   A O    1 
ATOM   4448  C CB   . THR   A  1 558  ? 170.486 206.923 134.955 1.00 108.74 ? 571  THR   A CB   1 
ATOM   4449  O OG1  . THR   A  1 558  ? 171.129 206.987 133.702 1.00 111.86 ? 571  THR   A OG1  1 
ATOM   4450  C CG2  . THR   A  1 558  ? 168.997 207.157 134.721 1.00 107.80 ? 571  THR   A CG2  1 
ATOM   4451  N N    . ASP   A  1 559  ? 173.543 208.042 135.844 1.00 107.70 ? 572  ASP   A N    1 
ATOM   4452  C CA   . ASP   A  1 559  ? 174.904 207.713 136.279 1.00 110.71 ? 572  ASP   A CA   1 
ATOM   4453  C C    . ASP   A  1 559  ? 175.342 208.522 137.513 1.00 112.20 ? 572  ASP   A C    1 
ATOM   4454  O O    . ASP   A  1 559  ? 176.419 208.279 138.051 1.00 112.96 ? 572  ASP   A O    1 
ATOM   4455  C CB   . ASP   A  1 559  ? 175.914 207.897 135.134 1.00 114.30 ? 572  ASP   A CB   1 
ATOM   4456  C CG   . ASP   A  1 559  ? 176.035 209.335 134.617 1.00 117.78 ? 572  ASP   A CG   1 
ATOM   4457  O OD1  . ASP   A  1 559  ? 174.994 210.014 134.476 1.00 118.24 ? 572  ASP   A OD1  1 
ATOM   4458  O OD2  . ASP   A  1 559  ? 177.174 209.777 134.342 1.00 117.16 ? 572  ASP   A OD2  1 
ATOM   4459  N N    . ALA   A  1 560  ? 174.536 209.474 137.993 1.00 99.43  ? 573  ALA   A N    1 
ATOM   4460  C CA   . ALA   A  1 560  ? 174.869 210.255 139.177 1.00 93.56  ? 573  ALA   A CA   1 
ATOM   4461  C C    . ALA   A  1 560  ? 174.706 209.445 140.464 1.00 98.32  ? 573  ALA   A C    1 
ATOM   4462  O O    . ALA   A  1 560  ? 175.371 209.729 141.448 1.00 102.01 ? 573  ALA   A O    1 
ATOM   4463  C CB   . ALA   A  1 560  ? 173.964 211.480 139.248 1.00 91.13  ? 573  ALA   A CB   1 
ATOM   4464  N N    . PHE   A  1 561  ? 173.831 208.440 140.481 1.00 97.76  ? 574  PHE   A N    1 
ATOM   4465  C CA   . PHE   A  1 561  ? 173.551 207.609 141.646 1.00 89.77  ? 574  PHE   A CA   1 
ATOM   4466  C C    . PHE   A  1 561  ? 174.602 206.513 141.797 1.00 90.49  ? 574  PHE   A C    1 
ATOM   4467  O O    . PHE   A  1 561  ? 174.639 205.559 141.024 1.00 94.36  ? 574  PHE   A O    1 
ATOM   4468  C CB   . PHE   A  1 561  ? 172.143 207.039 141.517 1.00 87.91  ? 574  PHE   A CB   1 
ATOM   4469  C CG   . PHE   A  1 561  ? 171.086 208.116 141.463 1.00 90.96  ? 574  PHE   A CG   1 
ATOM   4470  C CD1  . PHE   A  1 561  ? 170.699 208.671 140.234 1.00 93.20  ? 574  PHE   A CD1  1 
ATOM   4471  C CD2  . PHE   A  1 561  ? 170.504 208.587 142.649 1.00 92.90  ? 574  PHE   A CD2  1 
ATOM   4472  C CE1  . PHE   A  1 561  ? 169.744 209.693 140.192 1.00 93.03  ? 574  PHE   A CE1  1 
ATOM   4473  C CE2  . PHE   A  1 561  ? 169.562 209.624 142.607 1.00 92.42  ? 574  PHE   A CE2  1 
ATOM   4474  C CZ   . PHE   A  1 561  ? 169.179 210.176 141.380 1.00 89.48  ? 574  PHE   A CZ   1 
ATOM   4475  N N    . LEU   A  1 562  ? 175.475 206.670 142.782 1.00 87.42  ? 575  LEU   A N    1 
ATOM   4476  C CA   . LEU   A  1 562  ? 176.647 205.836 143.011 1.00 87.25  ? 575  LEU   A CA   1 
ATOM   4477  C C    . LEU   A  1 562  ? 176.405 204.789 144.098 1.00 86.72  ? 575  LEU   A C    1 
ATOM   4478  O O    . LEU   A  1 562  ? 175.378 204.771 144.759 1.00 92.41  ? 575  LEU   A O    1 
ATOM   4479  C CB   . LEU   A  1 562  ? 177.815 206.738 143.435 1.00 86.37  ? 575  LEU   A CB   1 
ATOM   4480  C CG   . LEU   A  1 562  ? 178.179 207.876 142.479 1.00 88.95  ? 575  LEU   A CG   1 
ATOM   4481  C CD1  . LEU   A  1 562  ? 179.361 208.609 143.091 1.00 89.89  ? 575  LEU   A CD1  1 
ATOM   4482  C CD2  . LEU   A  1 562  ? 178.562 207.367 141.094 1.00 89.83  ? 575  LEU   A CD2  1 
ATOM   4483  N N    . GLY   A  1 563  ? 177.402 203.948 144.354 1.00 87.93  ? 576  GLY   A N    1 
ATOM   4484  C CA   . GLY   A  1 563  ? 177.424 203.145 145.573 1.00 90.24  ? 576  GLY   A CA   1 
ATOM   4485  C C    . GLY   A  1 563  ? 176.434 201.994 145.576 1.00 90.73  ? 576  GLY   A C    1 
ATOM   4486  O O    . GLY   A  1 563  ? 176.014 201.556 146.641 1.00 95.58  ? 576  GLY   A O    1 
ATOM   4487  N N    . TRP   A  1 564  ? 176.073 201.483 144.408 1.00 83.65  ? 577  TRP   A N    1 
ATOM   4488  C CA   . TRP   A  1 564  ? 175.211 200.324 144.235 1.00 82.29  ? 577  TRP   A CA   1 
ATOM   4489  C C    . TRP   A  1 564  ? 175.746 199.434 143.127 1.00 87.33  ? 577  TRP   A C    1 
ATOM   4490  O O    . TRP   A  1 564  ? 176.582 199.838 142.323 1.00 95.50  ? 577  TRP   A O    1 
ATOM   4491  C CB   . TRP   A  1 564  ? 173.778 200.776 143.978 1.00 77.43  ? 577  TRP   A CB   1 
ATOM   4492  C CG   . TRP   A  1 564  ? 173.487 201.359 142.635 1.00 82.95  ? 577  TRP   A CG   1 
ATOM   4493  C CD1  . TRP   A  1 564  ? 173.540 202.670 142.324 1.00 88.97  ? 577  TRP   A CD1  1 
ATOM   4494  C CD2  . TRP   A  1 564  ? 173.110 200.675 141.407 1.00 80.82  ? 577  TRP   A CD2  1 
ATOM   4495  N NE1  . TRP   A  1 564  ? 173.240 202.843 140.992 1.00 88.65  ? 577  TRP   A NE1  1 
ATOM   4496  C CE2  . TRP   A  1 564  ? 172.963 201.647 140.375 1.00 83.27  ? 577  TRP   A CE2  1 
ATOM   4497  C CE3  . TRP   A  1 564  ? 172.865 199.333 141.060 1.00 81.88  ? 577  TRP   A CE3  1 
ATOM   4498  C CZ2  . TRP   A  1 564  ? 172.619 201.300 139.066 1.00 83.58  ? 577  TRP   A CZ2  1 
ATOM   4499  C CZ3  . TRP   A  1 564  ? 172.526 198.975 139.747 1.00 85.46  ? 577  TRP   A CZ3  1 
ATOM   4500  C CH2  . TRP   A  1 564  ? 172.408 199.952 138.750 1.00 85.14  ? 577  TRP   A CH2  1 
ATOM   4501  N N    . SER   A  1 565  ? 175.308 198.189 143.125 1.00 80.73  ? 578  SER   A N    1 
ATOM   4502  C CA   . SER   A  1 565  ? 175.786 197.153 142.222 1.00 82.48  ? 578  SER   A CA   1 
ATOM   4503  C C    . SER   A  1 565  ? 174.688 196.122 142.004 1.00 83.25  ? 578  SER   A C    1 
ATOM   4504  O O    . SER   A  1 565  ? 173.620 196.220 142.598 1.00 89.70  ? 578  SER   A O    1 
ATOM   4505  C CB   . SER   A  1 565  ? 177.049 196.553 142.830 1.00 84.52  ? 578  SER   A CB   1 
ATOM   4506  O OG   . SER   A  1 565  ? 177.619 195.566 142.002 1.00 93.23  ? 578  SER   A OG   1 
ATOM   4507  N N    . TYR   A  1 566  ? 174.911 195.147 141.137 1.00 91.55  ? 579  TYR   A N    1 
ATOM   4508  C CA   . TYR   A  1 566  ? 173.987 194.047 140.923 1.00 86.81  ? 579  TYR   A CA   1 
ATOM   4509  C C    . TYR   A  1 566  ? 174.729 192.747 140.637 1.00 88.71  ? 579  TYR   A C    1 
ATOM   4510  O O    . TYR   A  1 566  ? 175.909 192.747 140.294 1.00 96.94  ? 579  TYR   A O    1 
ATOM   4511  C CB   . TYR   A  1 566  ? 173.007 194.406 139.805 1.00 84.60  ? 579  TYR   A CB   1 
ATOM   4512  C CG   . TYR   A  1 566  ? 173.632 194.488 138.433 1.00 90.81  ? 579  TYR   A CG   1 
ATOM   4513  C CD1  . TYR   A  1 566  ? 173.715 193.335 137.632 1.00 89.07  ? 579  TYR   A CD1  1 
ATOM   4514  C CD2  . TYR   A  1 566  ? 174.144 195.708 137.963 1.00 91.30  ? 579  TYR   A CD2  1 
ATOM   4515  C CE1  . TYR   A  1 566  ? 174.311 193.401 136.363 1.00 90.80  ? 579  TYR   A CE1  1 
ATOM   4516  C CE2  . TYR   A  1 566  ? 174.744 195.776 136.696 1.00 94.88  ? 579  TYR   A CE2  1 
ATOM   4517  C CZ   . TYR   A  1 566  ? 174.826 194.623 135.894 1.00 96.96  ? 579  TYR   A CZ   1 
ATOM   4518  O OH   . TYR   A  1 566  ? 175.413 194.687 134.675 1.00 101.28 ? 579  TYR   A OH   1 
ATOM   4519  N N    . ASP   A  1 567  ? 174.040 191.625 140.764 1.00 84.75  ? 580  ASP   A N    1 
ATOM   4520  C CA   . ASP   A  1 567  ? 174.543 190.313 140.357 1.00 88.92  ? 580  ASP   A CA   1 
ATOM   4521  C C    . ASP   A  1 567  ? 173.374 189.404 139.979 1.00 91.43  ? 580  ASP   A C    1 
ATOM   4522  O O    . ASP   A  1 567  ? 172.234 189.710 140.302 1.00 93.85  ? 580  ASP   A O    1 
ATOM   4523  C CB   . ASP   A  1 567  ? 175.363 189.709 141.498 1.00 89.57  ? 580  ASP   A CB   1 
ATOM   4524  C CG   . ASP   A  1 567  ? 176.347 188.636 141.058 1.00 96.25  ? 580  ASP   A CG   1 
ATOM   4525  O OD1  . ASP   A  1 567  ? 176.382 188.291 139.859 1.00 98.62  ? 580  ASP   A OD1  1 
ATOM   4526  O OD2  . ASP   A  1 567  ? 177.097 188.168 141.941 1.00 98.23  ? 580  ASP   A OD2  1 
ATOM   4527  N N    . THR   A  1 568  ? 173.608 188.295 139.291 1.00 97.34  ? 581  THR   A N    1 
ATOM   4528  C CA   . THR   A  1 568  ? 172.548 187.306 139.070 1.00 92.75  ? 581  THR   A CA   1 
ATOM   4529  C C    . THR   A  1 568  ? 172.213 186.559 140.363 1.00 91.25  ? 581  THR   A C    1 
ATOM   4530  O O    . THR   A  1 568  ? 173.093 186.348 141.189 1.00 95.45  ? 581  THR   A O    1 
ATOM   4531  C CB   . THR   A  1 568  ? 172.900 186.366 137.917 1.00 93.45  ? 581  THR   A CB   1 
ATOM   4532  O OG1  . THR   A  1 568  ? 171.809 185.521 137.656 1.00 94.76  ? 581  THR   A OG1  1 
ATOM   4533  C CG2  . THR   A  1 568  ? 174.093 185.462 138.179 1.00 88.76  ? 581  THR   A CG2  1 
ATOM   4534  N N    . CYS   A  1 569  ? 170.963 186.143 140.556 1.00 89.65  ? 582  CYS   A N    1 
ATOM   4535  C CA   . CYS   A  1 569  ? 170.612 185.162 141.588 1.00 88.17  ? 582  CYS   A CA   1 
ATOM   4536  C C    . CYS   A  1 569  ? 170.710 183.710 141.118 1.00 95.81  ? 582  CYS   A C    1 
ATOM   4537  O O    . CYS   A  1 569  ? 170.422 182.807 141.895 1.00 98.38  ? 582  CYS   A O    1 
ATOM   4538  C CB   . CYS   A  1 569  ? 169.199 185.410 142.111 1.00 85.35  ? 582  CYS   A CB   1 
ATOM   4539  S SG   . CYS   A  1 569  ? 167.881 185.268 140.887 1.00 105.48 ? 582  CYS   A SG   1 
ATOM   4540  N N    . VAL   A  1 570  ? 171.006 183.458 139.845 1.00 97.16  ? 583  VAL   A N    1 
ATOM   4541  C CA   . VAL   A  1 570  ? 170.836 182.127 139.260 1.00 93.11  ? 583  VAL   A CA   1 
ATOM   4542  C C    . VAL   A  1 570  ? 172.056 181.248 139.485 1.00 94.96  ? 583  VAL   A C    1 
ATOM   4543  O O    . VAL   A  1 570  ? 173.179 181.622 139.159 1.00 95.87  ? 583  VAL   A O    1 
ATOM   4544  C CB   . VAL   A  1 570  ? 170.435 182.212 137.782 1.00 90.73  ? 583  VAL   A CB   1 
ATOM   4545  C CG1  . VAL   A  1 570  ? 170.277 180.833 137.145 1.00 95.82  ? 583  VAL   A CG1  1 
ATOM   4546  C CG2  . VAL   A  1 570  ? 169.087 182.921 137.661 1.00 89.05  ? 583  VAL   A CG2  1 
ATOM   4547  N N    . SER   A  1 571  ? 171.828 180.041 139.990 1.00 105.22 ? 584  SER   A N    1 
ATOM   4548  C CA   . SER   A  1 571  ? 172.780 178.934 139.956 1.00 105.91 ? 584  SER   A CA   1 
ATOM   4549  C C    . SER   A  1 571  ? 172.030 177.630 139.665 1.00 109.81 ? 584  SER   A C    1 
ATOM   4550  O O    . SER   A  1 571  ? 170.899 177.447 140.104 1.00 108.96 ? 584  SER   A O    1 
ATOM   4551  C CB   . SER   A  1 571  ? 173.599 178.889 141.246 1.00 106.06 ? 584  SER   A CB   1 
ATOM   4552  O OG   . SER   A  1 571  ? 172.824 178.526 142.368 1.00 111.98 ? 584  SER   A OG   1 
ATOM   4553  N N    . ASN   A  1 572  ? 172.600 176.732 138.857 1.00 111.51 ? 585  ASN   A N    1 
ATOM   4554  C CA   . ASN   A  1 572  ? 171.959 175.474 138.444 1.00 111.25 ? 585  ASN   A CA   1 
ATOM   4555  C C    . ASN   A  1 572  ? 170.504 175.638 137.938 1.00 112.18 ? 585  ASN   A C    1 
ATOM   4556  O O    . ASN   A  1 572  ? 169.617 174.872 138.305 1.00 115.82 ? 585  ASN   A O    1 
ATOM   4557  C CB   . ASN   A  1 572  ? 172.095 174.419 139.561 1.00 111.93 ? 585  ASN   A CB   1 
ATOM   4558  C CG   . ASN   A  1 572  ? 173.504 174.188 140.067 1.00 118.39 ? 585  ASN   A CG   1 
ATOM   4559  O OD1  . ASN   A  1 572  ? 173.746 174.087 141.260 1.00 117.49 ? 585  ASN   A OD1  1 
ATOM   4560  N ND2  . ASN   A  1 572  ? 174.488 174.104 139.203 1.00 117.74 ? 585  ASN   A ND2  1 
ATOM   4561  N N    . ASN   A  1 573  ? 170.237 176.660 137.119 1.00 100.84 ? 586  ASN   A N    1 
ATOM   4562  C CA   . ASN   A  1 573  ? 168.901 177.014 136.608 1.00 103.40 ? 586  ASN   A CA   1 
ATOM   4563  C C    . ASN   A  1 573  ? 167.845 177.362 137.678 1.00 106.10 ? 586  ASN   A C    1 
ATOM   4564  O O    . ASN   A  1 573  ? 166.651 177.400 137.374 1.00 105.90 ? 586  ASN   A O    1 
ATOM   4565  C CB   . ASN   A  1 573  ? 168.388 175.971 135.594 1.00 104.14 ? 586  ASN   A CB   1 
ATOM   4566  C CG   . ASN   A  1 573  ? 169.354 175.686 134.465 1.00 112.50 ? 586  ASN   A CG   1 
ATOM   4567  O OD1  . ASN   A  1 573  ? 169.972 176.576 133.905 1.00 111.67 ? 586  ASN   A OD1  1 
ATOM   4568  N ND2  . ASN   A  1 573  ? 169.526 174.447 134.092 1.00 112.21 ? 586  ASN   A ND2  1 
ATOM   4569  N N    . ARG   A  1 574  ? 168.241 177.671 138.916 1.00 97.87  ? 587  ARG   A N    1 
ATOM   4570  C CA   . ARG   A  1 574  ? 167.345 178.155 139.976 1.00 92.99  ? 587  ARG   A CA   1 
ATOM   4571  C C    . ARG   A  1 574  ? 167.826 179.493 140.519 1.00 89.20  ? 587  ARG   A C    1 
ATOM   4572  O O    . ARG   A  1 574  ? 169.018 179.695 140.687 1.00 88.77  ? 587  ARG   A O    1 
ATOM   4573  C CB   . ARG   A  1 574  ? 167.215 177.116 141.095 1.00 90.57  ? 587  ARG   A CB   1 
ATOM   4574  C CG   . ARG   A  1 574  ? 166.719 175.755 140.591 1.00 94.30  ? 587  ARG   A CG   1 
ATOM   4575  C CD   . ARG   A  1 574  ? 166.376 174.801 141.733 1.00 91.46  ? 587  ARG   A CD   1 
ATOM   4576  N NE   . ARG   A  1 574  ? 165.164 175.223 142.451 1.00 92.55  ? 587  ARG   A NE   1 
ATOM   4577  C CZ   . ARG   A  1 574  ? 163.916 174.909 142.173 1.00 91.48  ? 587  ARG   A CZ   1 
ATOM   4578  N NH1  . ARG   A  1 574  ? 162.938 175.372 142.891 1.00 91.89  ? 587  ARG   A NH1  1 
ATOM   4579  N NH2  . ARG   A  1 574  ? 163.609 174.142 141.173 1.00 94.95  ? 587  ARG   A NH2  1 
ATOM   4580  N N    . CYS   A  1 575  ? 166.912 180.412 140.788 1.00 92.97  ? 588  CYS   A N    1 
ATOM   4581  C CA   . CYS   A  1 575  ? 167.219 181.673 141.448 1.00 92.55  ? 588  CYS   A CA   1 
ATOM   4582  C C    . CYS   A  1 575  ? 167.247 181.462 142.960 1.00 97.02  ? 588  CYS   A C    1 
ATOM   4583  O O    . CYS   A  1 575  ? 166.243 181.045 143.527 1.00 99.75  ? 588  CYS   A O    1 
ATOM   4584  C CB   . CYS   A  1 575  ? 166.171 182.708 141.048 1.00 93.74  ? 588  CYS   A CB   1 
ATOM   4585  S SG   . CYS   A  1 575  ? 166.343 184.323 141.842 1.00 112.78 ? 588  CYS   A SG   1 
ATOM   4586  N N    . ASN   A  1 576  ? 168.374 181.722 143.619 1.00 86.39  ? 589  ASN   A N    1 
ATOM   4587  C CA   . ASN   A  1 576  ? 168.494 181.629 145.069 1.00 79.99  ? 589  ASN   A CA   1 
ATOM   4588  C C    . ASN   A  1 576  ? 167.843 182.820 145.777 1.00 81.98  ? 589  ASN   A C    1 
ATOM   4589  O O    . ASN   A  1 576  ? 168.013 183.974 145.392 1.00 88.74  ? 589  ASN   A O    1 
ATOM   4590  C CB   . ASN   A  1 576  ? 169.962 181.472 145.470 1.00 79.07  ? 589  ASN   A CB   1 
ATOM   4591  C CG   . ASN   A  1 576  ? 170.584 180.219 144.893 1.00 86.59  ? 589  ASN   A CG   1 
ATOM   4592  O OD1  . ASN   A  1 576  ? 171.286 180.254 143.899 1.00 95.52  ? 589  ASN   A OD1  1 
ATOM   4593  N ND2  . ASN   A  1 576  ? 170.357 179.070 145.479 1.00 84.01  ? 589  ASN   A ND2  1 
ATOM   4594  N N    . ILE   A  1 577  ? 167.111 182.539 146.844 1.00 74.41  ? 590  ILE   A N    1 
ATOM   4595  C CA   . ILE   A  1 577  ? 166.287 183.483 147.595 1.00 74.60  ? 590  ILE   A CA   1 
ATOM   4596  C C    . ILE   A  1 577  ? 166.546 183.285 149.085 1.00 77.35  ? 590  ILE   A C    1 
ATOM   4597  O O    . ILE   A  1 577  ? 166.741 182.164 149.552 1.00 82.18  ? 590  ILE   A O    1 
ATOM   4598  C CB   . ILE   A  1 577  ? 164.790 183.323 147.245 1.00 70.05  ? 590  ILE   A CB   1 
ATOM   4599  C CG1  . ILE   A  1 577  ? 164.557 183.305 145.723 1.00 74.23  ? 590  ILE   A CG1  1 
ATOM   4600  C CG2  . ILE   A  1 577  ? 163.959 184.454 147.864 1.00 72.41  ? 590  ILE   A CG2  1 
ATOM   4601  C CD1  . ILE   A  1 577  ? 163.123 183.010 145.296 1.00 77.48  ? 590  ILE   A CD1  1 
ATOM   4602  N N    . PHE   A  1 578  ? 166.554 184.374 149.834 1.00 70.32  ? 591  PHE   A N    1 
ATOM   4603  C CA   . PHE   A  1 578  ? 166.633 184.387 151.283 1.00 65.17  ? 591  PHE   A CA   1 
ATOM   4604  C C    . PHE   A  1 578  ? 165.309 184.877 151.847 1.00 70.26  ? 591  PHE   A C    1 
ATOM   4605  O O    . PHE   A  1 578  ? 164.720 185.819 151.318 1.00 81.39  ? 591  PHE   A O    1 
ATOM   4606  C CB   . PHE   A  1 578  ? 167.784 185.302 151.704 1.00 67.43  ? 591  PHE   A CB   1 
ATOM   4607  C CG   . PHE   A  1 578  ? 167.820 185.666 153.167 1.00 69.01  ? 591  PHE   A CG   1 
ATOM   4608  C CD1  . PHE   A  1 578  ? 167.133 186.806 153.603 1.00 70.94  ? 591  PHE   A CD1  1 
ATOM   4609  C CD2  . PHE   A  1 578  ? 168.564 184.907 154.082 1.00 75.37  ? 591  PHE   A CD2  1 
ATOM   4610  C CE1  . PHE   A  1 578  ? 167.210 187.209 154.940 1.00 70.53  ? 591  PHE   A CE1  1 
ATOM   4611  C CE2  . PHE   A  1 578  ? 168.644 185.311 155.423 1.00 71.12  ? 591  PHE   A CE2  1 
ATOM   4612  C CZ   . PHE   A  1 578  ? 167.971 186.461 155.849 1.00 69.59  ? 591  PHE   A CZ   1 
ATOM   4613  N N    . SER   A  1 579  ? 164.854 184.304 152.950 1.00 69.66  ? 592  SER   A N    1 
ATOM   4614  C CA   . SER   A  1 579  ? 163.892 184.973 153.812 1.00 64.91  ? 592  SER   A CA   1 
ATOM   4615  C C    . SER   A  1 579  ? 164.211 184.800 155.283 1.00 68.75  ? 592  SER   A C    1 
ATOM   4616  O O    . SER   A  1 579  ? 164.740 183.784 155.714 1.00 79.06  ? 592  SER   A O    1 
ATOM   4617  C CB   . SER   A  1 579  ? 162.452 184.584 153.491 1.00 68.43  ? 592  SER   A CB   1 
ATOM   4618  O OG   . SER   A  1 579  ? 162.195 183.236 153.786 1.00 88.26  ? 592  SER   A OG   1 
ATOM   4619  N N    . ASN   A  1 580  ? 163.910 185.824 156.070 1.00 71.72  ? 593  ASN   A N    1 
ATOM   4620  C CA   . ASN   A  1 580  ? 164.098 185.834 157.505 1.00 67.33  ? 593  ASN   A CA   1 
ATOM   4621  C C    . ASN   A  1 580  ? 162.726 185.698 158.154 1.00 74.59  ? 593  ASN   A C    1 
ATOM   4622  O O    . ASN   A  1 580  ? 161.858 186.532 157.931 1.00 82.55  ? 593  ASN   A O    1 
ATOM   4623  C CB   . ASN   A  1 580  ? 164.799 187.143 157.878 1.00 64.31  ? 593  ASN   A CB   1 
ATOM   4624  C CG   . ASN   A  1 580  ? 165.139 187.223 159.345 1.00 76.52  ? 593  ASN   A CG   1 
ATOM   4625  O OD1  . ASN   A  1 580  ? 165.345 186.235 160.014 1.00 84.53  ? 593  ASN   A OD1  1 
ATOM   4626  N ND2  . ASN   A  1 580  ? 165.190 188.400 159.909 1.00 79.44  ? 593  ASN   A ND2  1 
ATOM   4627  N N    . PHE   A  1 581  ? 162.533 184.653 158.946 1.00 74.02  ? 594  PHE   A N    1 
ATOM   4628  C CA   . PHE   A  1 581  ? 161.362 184.424 159.776 1.00 73.51  ? 594  PHE   A CA   1 
ATOM   4629  C C    . PHE   A  1 581  ? 161.604 185.074 161.127 1.00 76.90  ? 594  PHE   A C    1 
ATOM   4630  O O    . PHE   A  1 581  ? 162.334 184.522 161.935 1.00 86.32  ? 594  PHE   A O    1 
ATOM   4631  C CB   . PHE   A  1 581  ? 161.148 182.918 160.005 1.00 71.83  ? 594  PHE   A CB   1 
ATOM   4632  C CG   . PHE   A  1 581  ? 160.647 182.081 158.854 1.00 75.43  ? 594  PHE   A CG   1 
ATOM   4633  C CD1  . PHE   A  1 581  ? 161.318 182.061 157.621 1.00 77.88  ? 594  PHE   A CD1  1 
ATOM   4634  C CD2  . PHE   A  1 581  ? 159.512 181.273 159.035 1.00 72.30  ? 594  PHE   A CD2  1 
ATOM   4635  C CE1  . PHE   A  1 581  ? 160.813 181.305 156.558 1.00 78.45  ? 594  PHE   A CE1  1 
ATOM   4636  C CE2  . PHE   A  1 581  ? 159.021 180.497 157.977 1.00 77.55  ? 594  PHE   A CE2  1 
ATOM   4637  C CZ   . PHE   A  1 581  ? 159.664 180.526 156.732 1.00 81.53  ? 594  PHE   A CZ   1 
ATOM   4638  N N    . ILE   A  1 582  ? 160.988 186.205 161.427 1.00 72.16  ? 595  ILE   A N    1 
ATOM   4639  C CA   . ILE   A  1 582  ? 161.038 186.785 162.766 1.00 73.51  ? 595  ILE   A CA   1 
ATOM   4640  C C    . ILE   A  1 582  ? 159.863 186.233 163.565 1.00 77.54  ? 595  ILE   A C    1 
ATOM   4641  O O    . ILE   A  1 582  ? 158.719 186.294 163.117 1.00 84.25  ? 595  ILE   A O    1 
ATOM   4642  C CB   . ILE   A  1 582  ? 161.033 188.315 162.687 1.00 76.38  ? 595  ILE   A CB   1 
ATOM   4643  C CG1  . ILE   A  1 582  ? 162.275 188.850 161.956 1.00 77.64  ? 595  ILE   A CG1  1 
ATOM   4644  C CG2  . ILE   A  1 582  ? 160.935 188.934 164.083 1.00 71.45  ? 595  ILE   A CG2  1 
ATOM   4645  C CD1  . ILE   A  1 582  ? 162.021 190.216 161.327 1.00 76.03  ? 595  ILE   A CD1  1 
ATOM   4646  N N    . LEU   A  1 583  ? 160.131 185.681 164.743 1.00 75.57  ? 596  LEU   A N    1 
ATOM   4647  C CA   . LEU   A  1 583  ? 159.129 185.054 165.594 1.00 69.49  ? 596  LEU   A CA   1 
ATOM   4648  C C    . LEU   A  1 583  ? 158.783 186.005 166.747 1.00 73.21  ? 596  LEU   A C    1 
ATOM   4649  O O    . LEU   A  1 583  ? 159.631 186.281 167.588 1.00 82.91  ? 596  LEU   A O    1 
ATOM   4650  C CB   . LEU   A  1 583  ? 159.706 183.717 166.090 1.00 68.29  ? 596  LEU   A CB   1 
ATOM   4651  C CG   . LEU   A  1 583  ? 160.222 182.748 165.011 1.00 68.09  ? 596  LEU   A CG   1 
ATOM   4652  C CD1  . LEU   A  1 583  ? 160.878 181.541 165.666 1.00 68.98  ? 596  LEU   A CD1  1 
ATOM   4653  C CD2  . LEU   A  1 583  ? 159.100 182.255 164.108 1.00 66.68  ? 596  LEU   A CD2  1 
ATOM   4654  N N    . ASN   A  1 584  ? 157.557 186.528 166.808 1.00 77.93  ? 597  ASN   A N    1 
ATOM   4655  C CA   . ASN   A  1 584  ? 157.151 187.474 167.850 1.00 83.33  ? 597  ASN   A CA   1 
ATOM   4656  C C    . ASN   A  1 584  ? 156.339 186.802 168.941 1.00 86.95  ? 597  ASN   A C    1 
ATOM   4657  O O    . ASN   A  1 584  ? 155.437 186.024 168.648 1.00 94.15  ? 597  ASN   A O    1 
ATOM   4658  C CB   . ASN   A  1 584  ? 156.284 188.590 167.264 1.00 75.30  ? 597  ASN   A CB   1 
ATOM   4659  C CG   . ASN   A  1 584  ? 156.913 189.314 166.115 1.00 86.47  ? 597  ASN   A CG   1 
ATOM   4660  O OD1  . ASN   A  1 584  ? 156.317 189.410 165.058 1.00 95.08  ? 597  ASN   A OD1  1 
ATOM   4661  N ND2  . ASN   A  1 584  ? 158.097 189.843 166.286 1.00 91.06  ? 597  ASN   A ND2  1 
ATOM   4662  N N    . GLY   A  1 585  ? 156.613 187.127 170.197 1.00 83.60  ? 598  GLY   A N    1 
ATOM   4663  C CA   . GLY   A  1 585  ? 155.870 186.586 171.327 1.00 89.06  ? 598  GLY   A CA   1 
ATOM   4664  C C    . GLY   A  1 585  ? 155.915 185.070 171.338 1.00 91.43  ? 598  GLY   A C    1 
ATOM   4665  O O    . GLY   A  1 585  ? 154.905 184.396 171.154 1.00 92.12  ? 598  GLY   A O    1 
ATOM   4666  N N    . ILE   A  1 586  ? 157.103 184.540 171.562 1.00 86.51  ? 599  ILE   A N    1 
ATOM   4667  C CA   . ILE   A  1 586  ? 157.380 183.111 171.588 1.00 79.03  ? 599  ILE   A CA   1 
ATOM   4668  C C    . ILE   A  1 586  ? 156.525 182.402 172.632 1.00 87.27  ? 599  ILE   A C    1 
ATOM   4669  O O    . ILE   A  1 586  ? 156.345 182.920 173.732 1.00 87.87  ? 599  ILE   A O    1 
ATOM   4670  C CB   . ILE   A  1 586  ? 158.861 182.896 171.929 1.00 78.83  ? 599  ILE   A CB   1 
ATOM   4671  C CG1  . ILE   A  1 586  ? 159.834 183.757 171.114 1.00 83.62  ? 599  ILE   A CG1  1 
ATOM   4672  C CG2  . ILE   A  1 586  ? 159.232 181.430 171.737 1.00 86.34  ? 599  ILE   A CG2  1 
ATOM   4673  C CD1  . ILE   A  1 586  ? 159.745 183.557 169.603 1.00 87.38  ? 599  ILE   A CD1  1 
ATOM   4674  N N    . ASN   A  1 587  ? 156.024 181.214 172.301 1.00 82.74  ? 600  ASN   A N    1 
ATOM   4675  C CA   . ASN   A  1 587  ? 155.216 180.384 173.191 1.00 84.08  ? 600  ASN   A CA   1 
ATOM   4676  C C    . ASN   A  1 587  ? 153.947 181.088 173.690 1.00 86.62  ? 600  ASN   A C    1 
ATOM   4677  O O    . ASN   A  1 587  ? 153.572 180.993 174.852 1.00 90.13  ? 600  ASN   A O    1 
ATOM   4678  C CB   . ASN   A  1 587  ? 156.113 179.792 174.289 1.00 84.43  ? 600  ASN   A CB   1 
ATOM   4679  C CG   . ASN   A  1 587  ? 157.206 178.913 173.726 1.00 90.10  ? 600  ASN   A CG   1 
ATOM   4680  O OD1  . ASN   A  1 587  ? 157.065 178.294 172.687 1.00 88.55  ? 600  ASN   A OD1  1 
ATOM   4681  N ND2  . ASN   A  1 587  ? 158.333 178.834 174.387 1.00 91.86  ? 600  ASN   A ND2  1 
ATOM   4682  N N    . SER   A  1 588  ? 153.287 181.830 172.808 1.00 80.84  ? 601  SER   A N    1 
ATOM   4683  C CA   . SER   A  1 588  ? 152.041 182.541 173.086 1.00 83.42  ? 601  SER   A CA   1 
ATOM   4684  C C    . SER   A  1 588  ? 151.332 182.879 171.777 1.00 86.71  ? 601  SER   A C    1 
ATOM   4685  O O    . SER   A  1 588  ? 151.805 182.507 170.712 1.00 93.16  ? 601  SER   A O    1 
ATOM   4686  C CB   . SER   A  1 588  ? 152.331 183.810 173.895 1.00 88.15  ? 601  SER   A CB   1 
ATOM   4687  O OG   . SER   A  1 588  ? 152.841 184.831 173.067 1.00 92.85  ? 601  SER   A OG   1 
ATOM   4688  N N    . GLY   A  1 589  ? 150.225 183.607 171.808 1.00 86.10  ? 602  GLY   A N    1 
ATOM   4689  C CA   . GLY   A  1 589  ? 149.535 183.996 170.584 1.00 84.04  ? 602  GLY   A CA   1 
ATOM   4690  C C    . GLY   A  1 589  ? 148.777 182.880 169.882 1.00 84.41  ? 602  GLY   A C    1 
ATOM   4691  O O    . GLY   A  1 589  ? 148.534 181.816 170.439 1.00 90.96  ? 602  GLY   A O    1 
ATOM   4692  N N    . THR   A  1 590  ? 148.419 183.125 168.625 1.00 81.41  ? 603  THR   A N    1 
ATOM   4693  C CA   . THR   A  1 590  ? 147.600 182.207 167.813 1.00 82.47  ? 603  THR   A CA   1 
ATOM   4694  C C    . THR   A  1 590  ? 148.233 181.721 166.510 1.00 88.82  ? 603  THR   A C    1 
ATOM   4695  O O    . THR   A  1 590  ? 147.580 181.016 165.753 1.00 97.19  ? 603  THR   A O    1 
ATOM   4696  C CB   . THR   A  1 590  ? 146.252 182.870 167.519 1.00 88.83  ? 603  THR   A CB   1 
ATOM   4697  O OG1  . THR   A  1 590  ? 146.463 184.109 166.886 1.00 97.15  ? 603  THR   A OG1  1 
ATOM   4698  C CG2  . THR   A  1 590  ? 145.455 183.148 168.789 1.00 83.36  ? 603  THR   A CG2  1 
ATOM   4699  N N    . THR   A  1 591  ? 149.475 182.080 166.187 1.00 84.26  ? 604  THR   A N    1 
ATOM   4700  C CA   . THR   A  1 591  ? 150.153 181.573 164.983 1.00 83.23  ? 604  THR   A CA   1 
ATOM   4701  C C    . THR   A  1 591  ? 150.798 180.274 165.420 1.00 87.79  ? 604  THR   A C    1 
ATOM   4702  O O    . THR   A  1 591  ? 151.920 180.283 165.910 1.00 94.52  ? 604  THR   A O    1 
ATOM   4703  C CB   . THR   A  1 591  ? 151.209 182.543 164.449 1.00 79.41  ? 604  THR   A CB   1 
ATOM   4704  O OG1  . THR   A  1 591  ? 150.689 183.836 164.488 1.00 91.38  ? 604  THR   A OG1  1 
ATOM   4705  C CG2  . THR   A  1 591  ? 151.560 182.234 163.003 1.00 76.97  ? 604  THR   A CG2  1 
ATOM   4706  N N    . CYS   A  1 592  ? 150.093 179.159 165.308 1.00 87.54  ? 605  CYS   A N    1 
ATOM   4707  C CA   . CYS   A  1 592  ? 150.564 177.889 165.835 1.00 85.52  ? 605  CYS   A CA   1 
ATOM   4708  C C    . CYS   A  1 592  ? 150.924 176.859 164.772 1.00 84.43  ? 605  CYS   A C    1 
ATOM   4709  O O    . CYS   A  1 592  ? 150.304 176.771 163.717 1.00 94.05  ? 605  CYS   A O    1 
ATOM   4710  C CB   . CYS   A  1 592  ? 149.492 177.349 166.780 1.00 85.26  ? 605  CYS   A CB   1 
ATOM   4711  S SG   . CYS   A  1 592  ? 149.103 178.425 168.182 1.00 111.08 ? 605  CYS   A SG   1 
ATOM   4712  N N    . SER   A  1 593  ? 151.952 176.072 165.060 1.00 80.51  ? 606  SER   A N    1 
ATOM   4713  C CA   . SER   A  1 593  ? 152.400 174.988 164.202 1.00 79.28  ? 606  SER   A CA   1 
ATOM   4714  C C    . SER   A  1 593  ? 151.577 173.720 164.460 1.00 84.52  ? 606  SER   A C    1 
ATOM   4715  O O    . SER   A  1 593  ? 151.350 173.337 165.606 1.00 91.11  ? 606  SER   A O    1 
ATOM   4716  C CB   . SER   A  1 593  ? 153.884 174.728 164.437 1.00 79.81  ? 606  SER   A CB   1 
ATOM   4717  O OG   . SER   A  1 593  ? 154.225 173.415 164.041 1.00 88.22  ? 606  SER   A OG   1 
ATOM   4718  N N    . ASN   A  1 594  ? 151.194 173.020 163.395 1.00 85.77  ? 607  ASN   A N    1 
ATOM   4719  C CA   . ASN   A  1 594  ? 150.437 171.769 163.412 1.00 85.46  ? 607  ASN   A CA   1 
ATOM   4720  C C    . ASN   A  1 594  ? 151.321 170.548 163.112 1.00 94.16  ? 607  ASN   A C    1 
ATOM   4721  O O    . ASN   A  1 594  ? 150.817 169.464 162.840 1.00 100.94 ? 607  ASN   A O    1 
ATOM   4722  C CB   . ASN   A  1 594  ? 149.280 171.867 162.401 1.00 91.85  ? 607  ASN   A CB   1 
ATOM   4723  C CG   . ASN   A  1 594  ? 148.112 172.700 162.869 1.00 100.06 ? 607  ASN   A CG   1 
ATOM   4724  O OD1  . ASN   A  1 594  ? 148.110 173.296 163.929 1.00 103.98 ? 607  ASN   A OD1  1 
ATOM   4725  N ND2  . ASN   A  1 594  ? 147.051 172.719 162.099 1.00 100.49 ? 607  ASN   A ND2  1 
ATOM   4726  N N    . ASP   A  1 595  ? 152.642 170.672 163.193 1.00 97.90  ? 608  ASP   A N    1 
ATOM   4727  C CA   . ASP   A  1 595  ? 153.565 169.579 162.876 1.00 97.73  ? 608  ASP   A CA   1 
ATOM   4728  C C    . ASP   A  1 595  ? 153.449 168.337 163.764 1.00 103.99 ? 608  ASP   A C    1 
ATOM   4729  O O    . ASP   A  1 595  ? 153.640 167.226 163.282 1.00 107.54 ? 608  ASP   A O    1 
ATOM   4730  C CB   . ASP   A  1 595  ? 155.006 170.091 162.932 1.00 100.91 ? 608  ASP   A CB   1 
ATOM   4731  C CG   . ASP   A  1 595  ? 155.307 171.047 161.789 1.00 107.21 ? 608  ASP   A CG   1 
ATOM   4732  O OD1  . ASP   A  1 595  ? 155.551 170.555 160.664 1.00 113.53 ? 608  ASP   A OD1  1 
ATOM   4733  O OD2  . ASP   A  1 595  ? 155.312 172.279 162.007 1.00 106.66 ? 608  ASP   A OD2  1 
ATOM   4734  N N    . LEU   A  1 596  ? 153.164 168.501 165.055 1.00 99.88  ? 609  LEU   A N    1 
ATOM   4735  C CA   . LEU   A  1 596  ? 153.065 167.391 166.002 1.00 99.25  ? 609  LEU   A CA   1 
ATOM   4736  C C    . LEU   A  1 596  ? 151.722 166.641 165.992 1.00 103.68 ? 609  LEU   A C    1 
ATOM   4737  O O    . LEU   A  1 596  ? 151.609 165.608 166.648 1.00 105.30 ? 609  LEU   A O    1 
ATOM   4738  C CB   . LEU   A  1 596  ? 153.401 167.908 167.408 1.00 98.00  ? 609  LEU   A CB   1 
ATOM   4739  C CG   . LEU   A  1 596  ? 154.793 168.543 167.548 1.00 98.99  ? 609  LEU   A CG   1 
ATOM   4740  C CD1  . LEU   A  1 596  ? 155.064 168.832 169.019 1.00 103.76 ? 609  LEU   A CD1  1 
ATOM   4741  C CD2  . LEU   A  1 596  ? 155.915 167.647 167.036 1.00 97.02  ? 609  LEU   A CD2  1 
ATOM   4742  N N    . LEU   A  1 597  ? 150.698 167.143 165.294 1.00 114.40 ? 610  LEU   A N    1 
ATOM   4743  C CA   . LEU   A  1 597  ? 149.357 166.536 165.224 1.00 117.18 ? 610  LEU   A CA   1 
ATOM   4744  C C    . LEU   A  1 597  ? 148.745 166.256 166.610 1.00 118.74 ? 610  LEU   A C    1 
ATOM   4745  O O    . LEU   A  1 597  ? 148.115 165.217 166.821 1.00 120.93 ? 610  LEU   A O    1 
ATOM   4746  C CB   . LEU   A  1 597  ? 149.334 165.286 164.323 1.00 119.15 ? 610  LEU   A CB   1 
ATOM   4747  C CG   . LEU   A  1 597  ? 149.689 165.538 162.851 1.00 119.65 ? 610  LEU   A CG   1 
ATOM   4748  C CD1  . LEU   A  1 597  ? 151.042 164.927 162.496 1.00 115.27 ? 610  LEU   A CD1  1 
ATOM   4749  C CD2  . LEU   A  1 597  ? 148.642 164.888 161.945 1.00 120.29 ? 610  LEU   A CD2  1 
ATOM   4750  N N    . GLN   A  1 598  ? 148.976 167.127 167.588 1.00 109.13 ? 611  GLN   A N    1 
ATOM   4751  C CA   . GLN   A  1 598  ? 148.434 166.970 168.935 1.00 106.32 ? 611  GLN   A CA   1 
ATOM   4752  C C    . GLN   A  1 598  ? 146.958 167.385 168.897 1.00 105.78 ? 611  GLN   A C    1 
ATOM   4753  O O    . GLN   A  1 598  ? 146.669 168.522 168.516 1.00 107.00 ? 611  GLN   A O    1 
ATOM   4754  C CB   . GLN   A  1 598  ? 149.210 167.861 169.917 1.00 105.92 ? 611  GLN   A CB   1 
ATOM   4755  C CG   . GLN   A  1 598  ? 150.261 167.084 170.715 1.00 106.98 ? 611  GLN   A CG   1 
ATOM   4756  C CD   . GLN   A  1 598  ? 149.696 166.276 171.881 1.00 114.19 ? 611  GLN   A CD   1 
ATOM   4757  O OE1  . GLN   A  1 598  ? 148.499 166.160 172.098 1.00 112.64 ? 611  GLN   A OE1  1 
ATOM   4758  N NE2  . GLN   A  1 598  ? 150.543 165.669 172.682 1.00 111.75 ? 611  GLN   A NE2  1 
ATOM   4759  N N    . PRO   A  1 599  ? 146.000 166.512 169.235 1.00 101.20 ? 612  PRO   A N    1 
ATOM   4760  C CA   . PRO   A  1 599  ? 144.593 166.881 169.229 1.00 100.01 ? 612  PRO   A CA   1 
ATOM   4761  C C    . PRO   A  1 599  ? 144.284 167.846 170.377 1.00 100.46 ? 612  PRO   A C    1 
ATOM   4762  O O    . PRO   A  1 599  ? 144.930 167.822 171.417 1.00 103.79 ? 612  PRO   A O    1 
ATOM   4763  C CB   . PRO   A  1 599  ? 143.831 165.567 169.369 1.00 99.68  ? 612  PRO   A CB   1 
ATOM   4764  C CG   . PRO   A  1 599  ? 144.802 164.672 170.135 1.00 100.49 ? 612  PRO   A CG   1 
ATOM   4765  C CD   . PRO   A  1 599  ? 146.167 165.127 169.639 1.00 97.57  ? 612  PRO   A CD   1 
ATOM   4766  N N    . ASN   A  1 600  ? 143.273 168.689 170.209 1.00 91.30  ? 613  ASN   A N    1 
ATOM   4767  C CA   . ASN   A  1 600  ? 142.852 169.632 171.236 1.00 86.42  ? 613  ASN   A CA   1 
ATOM   4768  C C    . ASN   A  1 600  ? 142.044 168.880 172.303 1.00 89.07  ? 613  ASN   A C    1 
ATOM   4769  O O    . ASN   A  1 600  ? 140.936 168.417 172.030 1.00 96.83  ? 613  ASN   A O    1 
ATOM   4770  C CB   . ASN   A  1 600  ? 142.063 170.741 170.538 1.00 88.57  ? 613  ASN   A CB   1 
ATOM   4771  C CG   . ASN   A  1 600  ? 141.709 171.871 171.471 1.00 91.34  ? 613  ASN   A CG   1 
ATOM   4772  O OD1  . ASN   A  1 600  ? 142.463 172.807 171.657 1.00 95.45  ? 613  ASN   A OD1  1 
ATOM   4773  N ND2  . ASN   A  1 600  ? 140.541 171.837 172.059 1.00 92.53  ? 613  ASN   A ND2  1 
ATOM   4774  N N    . THR   A  1 601  ? 142.590 168.725 173.505 1.00 87.70  ? 614  THR   A N    1 
ATOM   4775  C CA   . THR   A  1 601  ? 141.946 168.011 174.620 1.00 88.74  ? 614  THR   A CA   1 
ATOM   4776  C C    . THR   A  1 601  ? 141.214 168.954 175.566 1.00 91.05  ? 614  THR   A C    1 
ATOM   4777  O O    . THR   A  1 601  ? 141.294 170.173 175.440 1.00 98.73  ? 614  THR   A O    1 
ATOM   4778  C CB   . THR   A  1 601  ? 142.957 167.165 175.412 1.00 88.92  ? 614  THR   A CB   1 
ATOM   4779  O OG1  . THR   A  1 601  ? 143.773 167.968 176.213 1.00 87.79  ? 614  THR   A OG1  1 
ATOM   4780  C CG2  . THR   A  1 601  ? 143.882 166.312 174.556 1.00 93.57  ? 614  THR   A CG2  1 
ATOM   4781  N N    . GLU   A  1 602  ? 140.421 168.423 176.491 1.00 103.70 ? 615  GLU   A N    1 
ATOM   4782  C CA   . GLU   A  1 602  ? 139.753 169.252 177.494 1.00 106.43 ? 615  GLU   A CA   1 
ATOM   4783  C C    . GLU   A  1 602  ? 140.714 169.542 178.657 1.00 107.40 ? 615  GLU   A C    1 
ATOM   4784  O O    . GLU   A  1 602  ? 141.782 168.946 178.770 1.00 110.34 ? 615  GLU   A O    1 
ATOM   4785  C CB   . GLU   A  1 602  ? 138.456 168.587 177.967 1.00 104.13 ? 615  GLU   A CB   1 
ATOM   4786  C CG   . GLU   A  1 602  ? 138.666 167.289 178.753 1.00 108.44 ? 615  GLU   A CG   1 
ATOM   4787  C CD   . GLU   A  1 602  ? 137.326 166.640 179.128 1.00 116.56 ? 615  GLU   A CD   1 
ATOM   4788  O OE1  . GLU   A  1 602  ? 136.424 167.343 179.640 1.00 116.39 ? 615  GLU   A OE1  1 
ATOM   4789  O OE2  . GLU   A  1 602  ? 137.158 165.420 178.907 1.00 119.51 ? 615  GLU   A OE2  1 
ATOM   4790  N N    . VAL   A  1 603  ? 140.341 170.438 179.565 1.00 93.00  ? 616  VAL   A N    1 
ATOM   4791  C CA   . VAL   A  1 603  ? 141.188 170.763 180.715 1.00 89.34  ? 616  VAL   A CA   1 
ATOM   4792  C C    . VAL   A  1 603  ? 140.876 169.779 181.837 1.00 95.20  ? 616  VAL   A C    1 
ATOM   4793  O O    . VAL   A  1 603  ? 139.900 169.949 182.563 1.00 99.71  ? 616  VAL   A O    1 
ATOM   4794  C CB   . VAL   A  1 603  ? 140.988 172.221 181.157 1.00 89.18  ? 616  VAL   A CB   1 
ATOM   4795  C CG1  . VAL   A  1 603  ? 141.930 172.598 182.302 1.00 89.86  ? 616  VAL   A CG1  1 
ATOM   4796  C CG2  . VAL   A  1 603  ? 141.254 173.195 180.007 1.00 89.13  ? 616  VAL   A CG2  1 
ATOM   4797  N N    . PHE   A  1 604  ? 141.667 168.718 181.972 1.00 97.75  ? 617  PHE   A N    1 
ATOM   4798  C CA   . PHE   A  1 604  ? 141.473 167.724 183.026 1.00 96.08  ? 617  PHE   A CA   1 
ATOM   4799  C C    . PHE   A  1 604  ? 141.807 168.342 184.380 1.00 98.03  ? 617  PHE   A C    1 
ATOM   4800  O O    . PHE   A  1 604  ? 142.872 168.929 184.547 1.00 102.45 ? 617  PHE   A O    1 
ATOM   4801  C CB   . PHE   A  1 604  ? 142.328 166.481 182.778 1.00 96.20  ? 617  PHE   A CB   1 
ATOM   4802  C CG   . PHE   A  1 604  ? 142.123 165.842 181.424 1.00 96.76  ? 617  PHE   A CG   1 
ATOM   4803  C CD1  . PHE   A  1 604  ? 140.860 165.340 181.075 1.00 97.56  ? 617  PHE   A CD1  1 
ATOM   4804  C CD2  . PHE   A  1 604  ? 143.194 165.717 180.524 1.00 96.33  ? 617  PHE   A CD2  1 
ATOM   4805  C CE1  . PHE   A  1 604  ? 140.667 164.732 179.826 1.00 99.97  ? 617  PHE   A CE1  1 
ATOM   4806  C CE2  . PHE   A  1 604  ? 143.001 165.103 179.278 1.00 100.56 ? 617  PHE   A CE2  1 
ATOM   4807  C CZ   . PHE   A  1 604  ? 141.733 164.619 178.925 1.00 101.93 ? 617  PHE   A CZ   1 
ATOM   4808  N N    . THR   A  1 605  ? 140.928 168.189 185.366 1.00 97.28  ? 618  THR   A N    1 
ATOM   4809  C CA   . THR   A  1 605  ? 141.105 168.778 186.695 1.00 100.06 ? 618  THR   A CA   1 
ATOM   4810  C C    . THR   A  1 605  ? 141.422 167.750 187.770 1.00 101.86 ? 618  THR   A C    1 
ATOM   4811  O O    . THR   A  1 605  ? 141.192 166.556 187.611 1.00 104.69 ? 618  THR   A O    1 
ATOM   4812  C CB   . THR   A  1 605  ? 139.870 169.584 187.119 1.00 103.15 ? 618  THR   A CB   1 
ATOM   4813  O OG1  . THR   A  1 605  ? 138.752 168.747 187.284 1.00 109.52 ? 618  THR   A OG1  1 
ATOM   4814  C CG2  . THR   A  1 605  ? 139.514 170.681 186.120 1.00 95.62  ? 618  THR   A CG2  1 
ATOM   4815  N N    . ASP   A  1 606  ? 141.991 168.228 188.872 1.00 104.04 ? 619  ASP   A N    1 
ATOM   4816  C CA   . ASP   A  1 606  ? 142.324 167.468 190.076 1.00 104.06 ? 619  ASP   A CA   1 
ATOM   4817  C C    . ASP   A  1 606  ? 143.405 166.383 189.933 1.00 105.93 ? 619  ASP   A C    1 
ATOM   4818  O O    . ASP   A  1 606  ? 143.677 165.648 190.878 1.00 110.31 ? 619  ASP   A O    1 
ATOM   4819  C CB   . ASP   A  1 606  ? 141.033 166.952 190.730 1.00 108.11 ? 619  ASP   A CB   1 
ATOM   4820  C CG   . ASP   A  1 606  ? 139.955 168.040 190.798 1.00 111.01 ? 619  ASP   A CG   1 
ATOM   4821  O OD1  . ASP   A  1 606  ? 140.055 168.925 191.680 1.00 113.24 ? 619  ASP   A OD1  1 
ATOM   4822  O OD2  . ASP   A  1 606  ? 139.048 168.037 189.932 1.00 110.31 ? 619  ASP   A OD2  1 
ATOM   4823  N N    . VAL   A  1 607  ? 144.088 166.316 188.793 1.00 91.65  ? 620  VAL   A N    1 
ATOM   4824  C CA   . VAL   A  1 607  ? 145.161 165.354 188.515 1.00 92.12  ? 620  VAL   A CA   1 
ATOM   4825  C C    . VAL   A  1 607  ? 146.378 166.057 187.941 1.00 93.93  ? 620  VAL   A C    1 
ATOM   4826  O O    . VAL   A  1 607  ? 146.240 167.073 187.269 1.00 101.01 ? 620  VAL   A O    1 
ATOM   4827  C CB   . VAL   A  1 607  ? 144.701 164.226 187.581 1.00 95.10  ? 620  VAL   A CB   1 
ATOM   4828  C CG1  . VAL   A  1 607  ? 143.726 163.297 188.296 1.00 98.10  ? 620  VAL   A CG1  1 
ATOM   4829  C CG2  . VAL   A  1 607  ? 144.044 164.686 186.279 1.00 91.82  ? 620  VAL   A CG2  1 
ATOM   4830  N N    . CYS   A  1 608  ? 147.578 165.574 188.256 1.00 93.93  ? 621  CYS   A N    1 
ATOM   4831  C CA   . CYS   A  1 608  ? 148.806 166.142 187.718 1.00 93.13  ? 621  CYS   A CA   1 
ATOM   4832  C C    . CYS   A  1 608  ? 148.870 165.864 186.216 1.00 99.67  ? 621  CYS   A C    1 
ATOM   4833  O O    . CYS   A  1 608  ? 148.805 164.706 185.800 1.00 100.68 ? 621  CYS   A O    1 
ATOM   4834  C CB   . CYS   A  1 608  ? 150.019 165.569 188.444 1.00 97.38  ? 621  CYS   A CB   1 
ATOM   4835  S SG   . CYS   A  1 608  ? 151.596 166.131 187.755 1.00 123.02 ? 621  CYS   A SG   1 
ATOM   4836  N N    . VAL   A  1 609  ? 149.003 166.903 185.396 1.00 92.88  ? 622  VAL   A N    1 
ATOM   4837  C CA   . VAL   A  1 609  ? 149.049 166.781 183.936 1.00 87.48  ? 622  VAL   A CA   1 
ATOM   4838  C C    . VAL   A  1 609  ? 150.096 167.674 183.296 1.00 88.10  ? 622  VAL   A C    1 
ATOM   4839  O O    . VAL   A  1 609  ? 150.451 168.716 183.842 1.00 91.61  ? 622  VAL   A O    1 
ATOM   4840  C CB   . VAL   A  1 609  ? 147.686 167.130 183.312 1.00 85.91  ? 622  VAL   A CB   1 
ATOM   4841  C CG1  . VAL   A  1 609  ? 146.599 166.174 183.787 1.00 93.79  ? 622  VAL   A CG1  1 
ATOM   4842  C CG2  . VAL   A  1 609  ? 147.223 168.560 183.596 1.00 83.78  ? 622  VAL   A CG2  1 
ATOM   4843  N N    . ASP   A  1 610  ? 150.627 167.246 182.154 1.00 93.67  ? 623  ASP   A N    1 
ATOM   4844  C CA   . ASP   A  1 610  ? 151.476 168.104 181.332 1.00 90.24  ? 623  ASP   A CA   1 
ATOM   4845  C C    . ASP   A  1 610  ? 150.512 169.024 180.597 1.00 91.24  ? 623  ASP   A C    1 
ATOM   4846  O O    . ASP   A  1 610  ? 149.539 168.541 180.029 1.00 98.14  ? 623  ASP   A O    1 
ATOM   4847  C CB   . ASP   A  1 610  ? 152.288 167.350 180.277 1.00 93.83  ? 623  ASP   A CB   1 
ATOM   4848  C CG   . ASP   A  1 610  ? 153.366 166.428 180.833 1.00 105.04 ? 623  ASP   A CG   1 
ATOM   4849  O OD1  . ASP   A  1 610  ? 154.348 166.941 181.410 1.00 106.63 ? 623  ASP   A OD1  1 
ATOM   4850  O OD2  . ASP   A  1 610  ? 153.277 165.203 180.608 1.00 110.93 ? 623  ASP   A OD2  1 
ATOM   4851  N N    . TYR   A  1 611  ? 150.742 170.322 180.565 1.00 78.91  ? 624  TYR   A N    1 
ATOM   4852  C CA   . TYR   A  1 611  ? 149.839 171.232 179.882 1.00 75.31  ? 624  TYR   A CA   1 
ATOM   4853  C C    . TYR   A  1 611  ? 150.549 172.088 178.856 1.00 81.68  ? 624  TYR   A C    1 
ATOM   4854  O O    . TYR   A  1 611  ? 151.730 172.386 178.974 1.00 90.73  ? 624  TYR   A O    1 
ATOM   4855  C CB   . TYR   A  1 611  ? 149.051 172.076 180.879 1.00 76.67  ? 624  TYR   A CB   1 
ATOM   4856  C CG   . TYR   A  1 611  ? 149.856 172.994 181.771 1.00 77.83  ? 624  TYR   A CG   1 
ATOM   4857  C CD1  . TYR   A  1 611  ? 150.310 174.237 181.297 1.00 78.11  ? 624  TYR   A CD1  1 
ATOM   4858  C CD2  . TYR   A  1 611  ? 150.053 172.644 183.116 1.00 76.98  ? 624  TYR   A CD2  1 
ATOM   4859  C CE1  . TYR   A  1 611  ? 150.970 175.125 182.165 1.00 78.30  ? 624  TYR   A CE1  1 
ATOM   4860  C CE2  . TYR   A  1 611  ? 150.688 173.536 183.989 1.00 79.32  ? 624  TYR   A CE2  1 
ATOM   4861  C CZ   . TYR   A  1 611  ? 151.148 174.775 183.515 1.00 83.32  ? 624  TYR   A CZ   1 
ATOM   4862  O OH   . TYR   A  1 611  ? 151.784 175.615 184.364 1.00 89.69  ? 624  TYR   A OH   1 
ATOM   4863  N N    . ASP   A  1 612  ? 149.808 172.419 177.816 1.00 84.76  ? 625  ASP   A N    1 
ATOM   4864  C CA   . ASP   A  1 612  ? 150.162 173.311 176.730 1.00 79.48  ? 625  ASP   A CA   1 
ATOM   4865  C C    . ASP   A  1 612  ? 148.918 174.164 176.491 1.00 81.98  ? 625  ASP   A C    1 
ATOM   4866  O O    . ASP   A  1 612  ? 147.992 173.786 175.781 1.00 90.28  ? 625  ASP   A O    1 
ATOM   4867  C CB   . ASP   A  1 612  ? 150.653 172.520 175.526 1.00 83.14  ? 625  ASP   A CB   1 
ATOM   4868  C CG   . ASP   A  1 612  ? 151.266 173.429 174.464 1.00 91.65  ? 625  ASP   A CG   1 
ATOM   4869  O OD1  . ASP   A  1 612  ? 150.778 174.557 174.230 1.00 92.21  ? 625  ASP   A OD1  1 
ATOM   4870  O OD2  . ASP   A  1 612  ? 152.239 172.989 173.818 1.00 97.04  ? 625  ASP   A OD2  1 
ATOM   4871  N N    . LEU   A  1 613  ? 148.837 175.275 177.211 1.00 71.43  ? 626  LEU   A N    1 
ATOM   4872  C CA   . LEU   A  1 613  ? 147.732 176.214 177.182 1.00 72.31  ? 626  LEU   A CA   1 
ATOM   4873  C C    . LEU   A  1 613  ? 148.029 177.347 176.216 1.00 80.25  ? 626  LEU   A C    1 
ATOM   4874  O O    . LEU   A  1 613  ? 148.624 178.349 176.599 1.00 91.09  ? 626  LEU   A O    1 
ATOM   4875  C CB   . LEU   A  1 613  ? 147.491 176.763 178.592 1.00 76.16  ? 626  LEU   A CB   1 
ATOM   4876  C CG   . LEU   A  1 613  ? 147.221 175.712 179.663 1.00 77.86  ? 626  LEU   A CG   1 
ATOM   4877  C CD1  . LEU   A  1 613  ? 147.186 176.423 181.003 1.00 76.22  ? 626  LEU   A CD1  1 
ATOM   4878  C CD2  . LEU   A  1 613  ? 145.921 174.965 179.415 1.00 76.29  ? 626  LEU   A CD2  1 
ATOM   4879  N N    . TYR   A  1 614  ? 147.663 177.200 174.949 1.00 75.75  ? 627  TYR   A N    1 
ATOM   4880  C CA   . TYR   A  1 614  ? 147.870 178.242 173.946 1.00 70.54  ? 627  TYR   A CA   1 
ATOM   4881  C C    . TYR   A  1 614  ? 149.330 178.714 173.879 1.00 75.92  ? 627  TYR   A C    1 
ATOM   4882  O O    . TYR   A  1 614  ? 149.621 179.902 173.793 1.00 82.13  ? 627  TYR   A O    1 
ATOM   4883  C CB   . TYR   A  1 614  ? 146.860 179.376 174.172 1.00 72.08  ? 627  TYR   A CB   1 
ATOM   4884  C CG   . TYR   A  1 614  ? 145.437 178.902 174.371 1.00 76.02  ? 627  TYR   A CG   1 
ATOM   4885  C CD1  . TYR   A  1 614  ? 144.609 178.730 173.255 1.00 77.60  ? 627  TYR   A CD1  1 
ATOM   4886  C CD2  . TYR   A  1 614  ? 144.953 178.602 175.659 1.00 76.48  ? 627  TYR   A CD2  1 
ATOM   4887  C CE1  . TYR   A  1 614  ? 143.301 178.257 173.422 1.00 79.20  ? 627  TYR   A CE1  1 
ATOM   4888  C CE2  . TYR   A  1 614  ? 143.647 178.120 175.829 1.00 77.11  ? 627  TYR   A CE2  1 
ATOM   4889  C CZ   . TYR   A  1 614  ? 142.820 177.952 174.703 1.00 79.00  ? 627  TYR   A CZ   1 
ATOM   4890  O OH   . TYR   A  1 614  ? 141.549 177.514 174.832 1.00 79.03  ? 627  TYR   A OH   1 
ATOM   4891  N N    . GLY   A  1 615  ? 150.267 177.768 173.949 1.00 77.74  ? 628  GLY   A N    1 
ATOM   4892  C CA   . GLY   A  1 615  ? 151.704 178.006 173.906 1.00 74.76  ? 628  GLY   A CA   1 
ATOM   4893  C C    . GLY   A  1 615  ? 152.383 178.001 175.273 1.00 83.47  ? 628  GLY   A C    1 
ATOM   4894  O O    . GLY   A  1 615  ? 153.576 177.742 175.347 1.00 95.49  ? 628  GLY   A O    1 
ATOM   4895  N N    . ILE   A  1 616  ? 151.645 178.175 176.370 1.00 79.22  ? 629  ILE   A N    1 
ATOM   4896  C CA   . ILE   A  1 616  ? 152.207 178.182 177.721 1.00 76.62  ? 629  ILE   A CA   1 
ATOM   4897  C C    . ILE   A  1 616  ? 152.300 176.742 178.188 1.00 80.98  ? 629  ILE   A C    1 
ATOM   4898  O O    . ILE   A  1 616  ? 151.279 176.086 178.370 1.00 86.03  ? 629  ILE   A O    1 
ATOM   4899  C CB   . ILE   A  1 616  ? 151.332 179.030 178.658 1.00 73.60  ? 629  ILE   A CB   1 
ATOM   4900  C CG1  . ILE   A  1 616  ? 151.303 180.484 178.153 1.00 83.03  ? 629  ILE   A CG1  1 
ATOM   4901  C CG2  . ILE   A  1 616  ? 151.826 178.977 180.109 1.00 73.94  ? 629  ILE   A CG2  1 
ATOM   4902  C CD1  . ILE   A  1 616  ? 150.259 181.347 178.848 1.00 81.36  ? 629  ILE   A CD1  1 
ATOM   4903  N N    . THR   A  1 617  ? 153.515 176.246 178.386 1.00 82.42  ? 630  THR   A N    1 
ATOM   4904  C CA   . THR   A  1 617  ? 153.753 174.859 178.796 1.00 78.33  ? 630  THR   A CA   1 
ATOM   4905  C C    . THR   A  1 617  ? 154.195 174.730 180.244 1.00 83.54  ? 630  THR   A C    1 
ATOM   4906  O O    . THR   A  1 617  ? 154.732 175.663 180.834 1.00 94.79  ? 630  THR   A O    1 
ATOM   4907  C CB   . THR   A  1 617  ? 154.745 174.131 177.884 1.00 82.51  ? 630  THR   A CB   1 
ATOM   4908  O OG1  . THR   A  1 617  ? 155.967 174.816 177.781 1.00 96.55  ? 630  THR   A OG1  1 
ATOM   4909  C CG2  . THR   A  1 617  ? 154.213 173.944 176.475 1.00 81.37  ? 630  THR   A CG2  1 
ATOM   4910  N N    . GLY   A  1 618  ? 153.958 173.564 180.837 1.00 77.62  ? 631  GLY   A N    1 
ATOM   4911  C CA   . GLY   A  1 618  ? 154.327 173.262 182.214 1.00 75.50  ? 631  GLY   A CA   1 
ATOM   4912  C C    . GLY   A  1 618  ? 153.723 171.954 182.711 1.00 78.66  ? 631  GLY   A C    1 
ATOM   4913  O O    . GLY   A  1 618  ? 153.204 171.154 181.937 1.00 89.74  ? 631  GLY   A O    1 
ATOM   4914  N N    . GLN   A  1 619  ? 153.790 171.743 184.018 1.00 88.95  ? 632  GLN   A N    1 
ATOM   4915  C CA   . GLN   A  1 619  ? 153.152 170.647 184.737 1.00 87.95  ? 632  GLN   A CA   1 
ATOM   4916  C C    . GLN   A  1 619  ? 152.394 171.197 185.930 1.00 89.52  ? 632  GLN   A C    1 
ATOM   4917  O O    . GLN   A  1 619  ? 152.871 172.111 186.602 1.00 96.48  ? 632  GLN   A O    1 
ATOM   4918  C CB   . GLN   A  1 619  ? 154.188 169.634 185.219 1.00 86.84  ? 632  GLN   A CB   1 
ATOM   4919  C CG   . GLN   A  1 619  ? 154.679 168.765 184.067 1.00 89.20  ? 632  GLN   A CG   1 
ATOM   4920  C CD   . GLN   A  1 619  ? 155.741 167.756 184.476 1.00 96.79  ? 632  GLN   A CD   1 
ATOM   4921  O OE1  . GLN   A  1 619  ? 156.269 167.744 185.579 1.00 98.06  ? 632  GLN   A OE1  1 
ATOM   4922  N NE2  . GLN   A  1 619  ? 156.102 166.868 183.580 1.00 96.11  ? 632  GLN   A NE2  1 
ATOM   4923  N N    . GLY   A  1 620  ? 151.223 170.654 186.219 1.00 80.87  ? 633  GLY   A N    1 
ATOM   4924  C CA   . GLY   A  1 620  ? 150.433 171.111 187.351 1.00 74.73  ? 633  GLY   A CA   1 
ATOM   4925  C C    . GLY   A  1 620  ? 149.098 170.404 187.454 1.00 83.33  ? 633  GLY   A C    1 
ATOM   4926  O O    . GLY   A  1 620  ? 148.797 169.490 186.698 1.00 93.69  ? 633  GLY   A O    1 
ATOM   4927  N N    . ILE   A  1 621  ? 148.304 170.839 188.411 1.00 82.36  ? 634  ILE   A N    1 
ATOM   4928  C CA   . ILE   A  1 621  ? 146.973 170.343 188.717 1.00 82.30  ? 634  ILE   A CA   1 
ATOM   4929  C C    . ILE   A  1 621  ? 146.008 171.493 188.484 1.00 84.55  ? 634  ILE   A C    1 
ATOM   4930  O O    . ILE   A  1 621  ? 146.188 172.565 189.054 1.00 90.50  ? 634  ILE   A O    1 
ATOM   4931  C CB   . ILE   A  1 621  ? 146.924 169.860 190.180 1.00 82.84  ? 634  ILE   A CB   1 
ATOM   4932  C CG1  . ILE   A  1 621  ? 147.842 168.645 190.402 1.00 83.73  ? 634  ILE   A CG1  1 
ATOM   4933  C CG2  . ILE   A  1 621  ? 145.487 169.531 190.606 1.00 87.84  ? 634  ILE   A CG2  1 
ATOM   4934  C CD1  . ILE   A  1 621  ? 148.202 168.426 191.871 1.00 88.46  ? 634  ILE   A CD1  1 
ATOM   4935  N N    . PHE   A  1 622  ? 144.986 171.287 187.666 1.00 83.31  ? 635  PHE   A N    1 
ATOM   4936  C CA   . PHE   A  1 622  ? 143.976 172.298 187.398 1.00 81.20  ? 635  PHE   A CA   1 
ATOM   4937  C C    . PHE   A  1 622  ? 142.782 172.118 188.313 1.00 85.53  ? 635  PHE   A C    1 
ATOM   4938  O O    . PHE   A  1 622  ? 142.334 170.997 188.536 1.00 94.59  ? 635  PHE   A O    1 
ATOM   4939  C CB   . PHE   A  1 622  ? 143.496 172.215 185.953 1.00 84.44  ? 635  PHE   A CB   1 
ATOM   4940  C CG   . PHE   A  1 622  ? 144.551 172.560 184.946 1.00 80.68  ? 635  PHE   A CG   1 
ATOM   4941  C CD1  . PHE   A  1 622  ? 144.920 173.899 184.783 1.00 83.41  ? 635  PHE   A CD1  1 
ATOM   4942  C CD2  . PHE   A  1 622  ? 145.158 171.561 184.172 1.00 85.34  ? 635  PHE   A CD2  1 
ATOM   4943  C CE1  . PHE   A  1 622  ? 145.898 174.241 183.844 1.00 82.20  ? 635  PHE   A CE1  1 
ATOM   4944  C CE2  . PHE   A  1 622  ? 146.131 171.910 183.231 1.00 85.47  ? 635  PHE   A CE2  1 
ATOM   4945  C CZ   . PHE   A  1 622  ? 146.502 173.248 183.071 1.00 80.32  ? 635  PHE   A CZ   1 
ATOM   4946  N N    . LYS   A  1 623  ? 142.230 173.214 188.820 1.00 87.48  ? 636  LYS   A N    1 
ATOM   4947  C CA   . LYS   A  1 623  ? 141.029 173.211 189.656 1.00 90.28  ? 636  LYS   A CA   1 
ATOM   4948  C C    . LYS   A  1 623  ? 140.129 174.326 189.157 1.00 93.59  ? 636  LYS   A C    1 
ATOM   4949  O O    . LYS   A  1 623  ? 140.531 175.480 189.166 1.00 97.43  ? 636  LYS   A O    1 
ATOM   4950  C CB   . LYS   A  1 623  ? 141.389 173.346 191.140 1.00 94.41  ? 636  LYS   A CB   1 
ATOM   4951  C CG   . LYS   A  1 623  ? 142.251 172.171 191.632 1.00 96.37  ? 636  LYS   A CG   1 
ATOM   4952  C CD   . LYS   A  1 623  ? 142.462 172.147 193.149 1.00 98.32  ? 636  LYS   A CD   1 
ATOM   4953  C CE   . LYS   A  1 623  ? 141.190 171.849 193.952 1.00 101.38 ? 636  LYS   A CE   1 
ATOM   4954  N NZ   . LYS   A  1 623  ? 140.774 170.425 193.872 1.00 100.62 ? 636  LYS   A NZ   1 
ATOM   4955  N N    . GLU   A  1 624  ? 138.950 173.996 188.643 1.00 94.41  ? 637  GLU   A N    1 
ATOM   4956  C CA   . GLU   A  1 624  ? 138.030 174.994 188.104 1.00 91.06  ? 637  GLU   A CA   1 
ATOM   4957  C C    . GLU   A  1 624  ? 137.434 175.871 189.207 1.00 93.28  ? 637  GLU   A C    1 
ATOM   4958  O O    . GLU   A  1 624  ? 137.035 175.362 190.253 1.00 99.17  ? 637  GLU   A O    1 
ATOM   4959  C CB   . GLU   A  1 624  ? 136.931 174.309 187.286 1.00 89.74  ? 637  GLU   A CB   1 
ATOM   4960  C CG   . GLU   A  1 624  ? 136.141 175.327 186.454 1.00 94.27  ? 637  GLU   A CG   1 
ATOM   4961  C CD   . GLU   A  1 624  ? 135.030 174.714 185.600 1.00 103.62 ? 637  GLU   A CD   1 
ATOM   4962  O OE1  . GLU   A  1 624  ? 134.977 173.478 185.415 1.00 103.30 ? 637  GLU   A OE1  1 
ATOM   4963  O OE2  . GLU   A  1 624  ? 134.193 175.481 185.075 1.00 105.92 ? 637  GLU   A OE2  1 
ATOM   4964  N N    . VAL   A  1 625  ? 137.346 177.178 188.975 1.00 92.73  ? 638  VAL   A N    1 
ATOM   4965  C CA   . VAL   A  1 625  ? 136.803 178.158 189.923 1.00 92.03  ? 638  VAL   A CA   1 
ATOM   4966  C C    . VAL   A  1 625  ? 135.928 179.189 189.216 1.00 97.56  ? 638  VAL   A C    1 
ATOM   4967  O O    . VAL   A  1 625  ? 136.110 179.472 188.035 1.00 102.73 ? 638  VAL   A O    1 
ATOM   4968  C CB   . VAL   A  1 625  ? 137.922 178.872 190.701 1.00 92.67  ? 638  VAL   A CB   1 
ATOM   4969  C CG1  . VAL   A  1 625  ? 138.654 177.910 191.631 1.00 95.03  ? 638  VAL   A CG1  1 
ATOM   4970  C CG2  . VAL   A  1 625  ? 138.950 179.576 189.814 1.00 89.54  ? 638  VAL   A CG2  1 
ATOM   4971  N N    . SER   A  1 626  ? 134.999 179.805 189.941 1.00 109.21 ? 639  SER   A N    1 
ATOM   4972  C CA   . SER   A  1 626  ? 134.098 180.837 189.409 1.00 110.35 ? 639  SER   A CA   1 
ATOM   4973  C C    . SER   A  1 626  ? 134.690 182.227 189.649 1.00 111.29 ? 639  SER   A C    1 
ATOM   4974  O O    . SER   A  1 626  ? 134.108 183.060 190.344 1.00 112.46 ? 639  SER   A O    1 
ATOM   4975  C CB   . SER   A  1 626  ? 132.696 180.698 190.009 1.00 112.43 ? 639  SER   A CB   1 
ATOM   4976  O OG   . SER   A  1 626  ? 132.166 179.415 189.726 1.00 113.16 ? 639  SER   A OG   1 
ATOM   4977  N N    . ALA   A  1 627  ? 135.889 182.473 189.124 1.00 106.25 ? 640  ALA   A N    1 
ATOM   4978  C CA   . ALA   A  1 627  ? 136.582 183.745 189.288 1.00 102.25 ? 640  ALA   A CA   1 
ATOM   4979  C C    . ALA   A  1 627  ? 135.914 184.900 188.536 1.00 103.90 ? 640  ALA   A C    1 
ATOM   4980  O O    . ALA   A  1 627  ? 135.376 184.726 187.443 1.00 103.10 ? 640  ALA   A O    1 
ATOM   4981  C CB   . ALA   A  1 627  ? 138.003 183.612 188.775 1.00 96.16  ? 640  ALA   A CB   1 
ATOM   4982  N N    . VAL   A  1 628  ? 136.037 186.105 189.089 1.00 98.92  ? 641  VAL   A N    1 
ATOM   4983  C CA   . VAL   A  1 628  ? 135.479 187.347 188.529 1.00 101.77 ? 641  VAL   A CA   1 
ATOM   4984  C C    . VAL   A  1 628  ? 136.532 188.431 188.269 1.00 103.03 ? 641  VAL   A C    1 
ATOM   4985  O O    . VAL   A  1 628  ? 136.198 189.531 187.834 1.00 101.92 ? 641  VAL   A O    1 
ATOM   4986  C CB   . VAL   A  1 628  ? 134.359 187.883 189.438 1.00 102.84 ? 641  VAL   A CB   1 
ATOM   4987  C CG1  . VAL   A  1 628  ? 133.201 186.889 189.547 1.00 98.57  ? 641  VAL   A CG1  1 
ATOM   4988  C CG2  . VAL   A  1 628  ? 134.851 188.215 190.852 1.00 97.54  ? 641  VAL   A CG2  1 
ATOM   4989  N N    . TYR   A  1 629  ? 137.814 188.134 188.491 1.00 91.07  ? 642  TYR   A N    1 
ATOM   4990  C CA   . TYR   A  1 629  ? 138.905 189.091 188.319 1.00 83.01  ? 642  TYR   A CA   1 
ATOM   4991  C C    . TYR   A  1 629  ? 139.437 189.216 186.886 1.00 85.39  ? 642  TYR   A C    1 
ATOM   4992  O O    . TYR   A  1 629  ? 140.239 190.103 186.616 1.00 93.38  ? 642  TYR   A O    1 
ATOM   4993  C CB   . TYR   A  1 629  ? 140.026 188.761 189.307 1.00 79.94  ? 642  TYR   A CB   1 
ATOM   4994  C CG   . TYR   A  1 629  ? 140.336 187.295 189.529 1.00 80.39  ? 642  TYR   A CG   1 
ATOM   4995  C CD1  . TYR   A  1 629  ? 141.099 186.573 188.596 1.00 78.57  ? 642  TYR   A CD1  1 
ATOM   4996  C CD2  . TYR   A  1 629  ? 139.905 186.670 190.709 1.00 85.87  ? 642  TYR   A CD2  1 
ATOM   4997  C CE1  . TYR   A  1 629  ? 141.463 185.240 188.864 1.00 79.06  ? 642  TYR   A CE1  1 
ATOM   4998  C CE2  . TYR   A  1 629  ? 140.251 185.333 190.971 1.00 90.15  ? 642  TYR   A CE2  1 
ATOM   4999  C CZ   . TYR   A  1 629  ? 141.039 184.616 190.053 1.00 88.49  ? 642  TYR   A CZ   1 
ATOM   5000  O OH   . TYR   A  1 629  ? 141.359 183.328 190.328 1.00 92.13  ? 642  TYR   A OH   1 
ATOM   5001  N N    . TYR   A  1 630  ? 139.004 188.385 185.940 1.00 77.28  ? 643  TYR   A N    1 
ATOM   5002  C CA   . TYR   A  1 630  ? 139.447 188.504 184.552 1.00 73.92  ? 643  TYR   A CA   1 
ATOM   5003  C C    . TYR   A  1 630  ? 138.621 189.542 183.803 1.00 83.01  ? 643  TYR   A C    1 
ATOM   5004  O O    . TYR   A  1 630  ? 137.432 189.329 183.571 1.00 89.63  ? 643  TYR   A O    1 
ATOM   5005  C CB   . TYR   A  1 630  ? 139.328 187.165 183.829 1.00 72.55  ? 643  TYR   A CB   1 
ATOM   5006  C CG   . TYR   A  1 630  ? 140.311 186.139 184.303 1.00 77.56  ? 643  TYR   A CG   1 
ATOM   5007  C CD1  . TYR   A  1 630  ? 141.642 186.185 183.855 1.00 77.99  ? 643  TYR   A CD1  1 
ATOM   5008  C CD2  . TYR   A  1 630  ? 139.908 185.172 185.230 1.00 80.55  ? 643  TYR   A CD2  1 
ATOM   5009  C CE1  . TYR   A  1 630  ? 142.564 185.233 184.312 1.00 76.31  ? 643  TYR   A CE1  1 
ATOM   5010  C CE2  . TYR   A  1 630  ? 140.840 184.244 185.700 1.00 75.24  ? 643  TYR   A CE2  1 
ATOM   5011  C CZ   . TYR   A  1 630  ? 142.154 184.248 185.221 1.00 76.32  ? 643  TYR   A CZ   1 
ATOM   5012  O OH   . TYR   A  1 630  ? 143.017 183.304 185.655 1.00 89.42  ? 643  TYR   A OH   1 
ATOM   5013  N N    . ASN   A  1 631  ? 139.224 190.652 183.386 1.00 86.23  ? 644  ASN   A N    1 
ATOM   5014  C CA   . ASN   A  1 631  ? 138.511 191.635 182.576 1.00 84.66  ? 644  ASN   A CA   1 
ATOM   5015  C C    . ASN   A  1 631  ? 138.492 191.180 181.109 1.00 89.71  ? 644  ASN   A C    1 
ATOM   5016  O O    . ASN   A  1 631  ? 139.038 190.134 180.758 1.00 93.04  ? 644  ASN   A O    1 
ATOM   5017  C CB   . ASN   A  1 631  ? 139.135 193.015 182.771 1.00 88.81  ? 644  ASN   A CB   1 
ATOM   5018  C CG   . ASN   A  1 631  ? 138.906 193.538 184.170 1.00 91.60  ? 644  ASN   A CG   1 
ATOM   5019  O OD1  . ASN   A  1 631  ? 137.858 194.083 184.473 1.00 97.21  ? 644  ASN   A OD1  1 
ATOM   5020  N ND2  . ASN   A  1 631  ? 139.844 193.400 185.065 1.00 90.46  ? 644  ASN   A ND2  1 
ATOM   5021  N N    . SER   A  1 632  ? 137.940 191.988 180.208 1.00 93.41  ? 645  SER   A N    1 
ATOM   5022  C CA   . SER   A  1 632  ? 137.809 191.622 178.793 1.00 93.78  ? 645  SER   A CA   1 
ATOM   5023  C C    . SER   A  1 632  ? 139.140 191.377 178.074 1.00 97.20  ? 645  SER   A C    1 
ATOM   5024  O O    . SER   A  1 632  ? 139.189 190.586 177.132 1.00 99.44  ? 645  SER   A O    1 
ATOM   5025  C CB   . SER   A  1 632  ? 137.014 192.702 178.058 1.00 93.83  ? 645  SER   A CB   1 
ATOM   5026  O OG   . SER   A  1 632  ? 137.650 193.957 178.179 1.00 97.78  ? 645  SER   A OG   1 
ATOM   5027  N N    . TRP   A  1 633  ? 140.226 192.003 178.522 1.00 86.14  ? 646  TRP   A N    1 
ATOM   5028  C CA   . TRP   A  1 633  ? 141.558 191.875 177.932 1.00 83.85  ? 646  TRP   A CA   1 
ATOM   5029  C C    . TRP   A  1 633  ? 142.509 190.950 178.703 1.00 89.35  ? 646  TRP   A C    1 
ATOM   5030  O O    . TRP   A  1 633  ? 143.663 190.809 178.308 1.00 88.54  ? 646  TRP   A O    1 
ATOM   5031  C CB   . TRP   A  1 633  ? 142.167 193.276 177.840 1.00 85.17  ? 646  TRP   A CB   1 
ATOM   5032  C CG   . TRP   A  1 633  ? 142.588 193.861 179.151 1.00 89.06  ? 646  TRP   A CG   1 
ATOM   5033  C CD1  . TRP   A  1 633  ? 143.828 193.763 179.670 1.00 91.47  ? 646  TRP   A CD1  1 
ATOM   5034  C CD2  . TRP   A  1 633  ? 141.808 194.595 180.142 1.00 85.35  ? 646  TRP   A CD2  1 
ATOM   5035  N NE1  . TRP   A  1 633  ? 143.873 194.383 180.896 1.00 90.38  ? 646  TRP   A NE1  1 
ATOM   5036  C CE2  . TRP   A  1 633  ? 142.655 194.905 181.244 1.00 86.85  ? 646  TRP   A CE2  1 
ATOM   5037  C CE3  . TRP   A  1 633  ? 140.491 195.088 180.195 1.00 82.72  ? 646  TRP   A CE3  1 
ATOM   5038  C CZ2  . TRP   A  1 633  ? 142.211 195.615 182.363 1.00 84.93  ? 646  TRP   A CZ2  1 
ATOM   5039  C CZ3  . TRP   A  1 633  ? 140.045 195.838 181.296 1.00 89.21  ? 646  TRP   A CZ3  1 
ATOM   5040  C CH2  . TRP   A  1 633  ? 140.892 196.083 182.389 1.00 87.97  ? 646  TRP   A CH2  1 
ATOM   5041  N N    . GLN   A  1 634  ? 142.061 190.295 179.772 1.00 85.96  ? 647  GLN   A N    1 
ATOM   5042  C CA   . GLN   A  1 634  ? 142.915 189.456 180.615 1.00 81.09  ? 647  GLN   A CA   1 
ATOM   5043  C C    . GLN   A  1 634  ? 142.578 187.978 180.514 1.00 83.98  ? 647  GLN   A C    1 
ATOM   5044  O O    . GLN   A  1 634  ? 141.415 187.595 180.512 1.00 89.35  ? 647  GLN   A O    1 
ATOM   5045  C CB   . GLN   A  1 634  ? 142.843 189.909 182.071 1.00 76.60  ? 647  GLN   A CB   1 
ATOM   5046  C CG   . GLN   A  1 634  ? 143.328 191.345 182.266 1.00 81.81  ? 647  GLN   A CG   1 
ATOM   5047  C CD   . GLN   A  1 634  ? 143.042 191.862 183.660 1.00 84.87  ? 647  GLN   A CD   1 
ATOM   5048  O OE1  . GLN   A  1 634  ? 141.926 191.788 184.140 1.00 88.26  ? 647  GLN   A OE1  1 
ATOM   5049  N NE2  . GLN   A  1 634  ? 144.012 192.394 184.364 1.00 89.24  ? 647  GLN   A NE2  1 
ATOM   5050  N N    . ASN   A  1 635  ? 143.610 187.138 180.470 1.00 83.67  ? 648  ASN   A N    1 
ATOM   5051  C CA   . ASN   A  1 635  ? 143.466 185.690 180.351 1.00 81.62  ? 648  ASN   A CA   1 
ATOM   5052  C C    . ASN   A  1 635  ? 144.369 184.870 181.272 1.00 81.98  ? 648  ASN   A C    1 
ATOM   5053  O O    . ASN   A  1 635  ? 144.162 183.668 181.380 1.00 87.08  ? 648  ASN   A O    1 
ATOM   5054  C CB   . ASN   A  1 635  ? 143.670 185.281 178.886 1.00 83.70  ? 648  ASN   A CB   1 
ATOM   5055  C CG   . ASN   A  1 635  ? 142.666 185.935 177.962 1.00 94.24  ? 648  ASN   A CG   1 
ATOM   5056  O OD1  . ASN   A  1 635  ? 141.509 185.548 177.913 1.00 96.46  ? 648  ASN   A OD1  1 
ATOM   5057  N ND2  . ASN   A  1 635  ? 143.067 186.932 177.206 1.00 91.82  ? 648  ASN   A ND2  1 
ATOM   5058  N N    . LEU   A  1 636  ? 145.347 185.470 181.955 1.00 74.62  ? 649  LEU   A N    1 
ATOM   5059  C CA   . LEU   A  1 636  ? 146.276 184.739 182.814 1.00 71.71  ? 649  LEU   A CA   1 
ATOM   5060  C C    . LEU   A  1 636  ? 146.414 185.339 184.208 1.00 73.43  ? 649  LEU   A C    1 
ATOM   5061  O O    . LEU   A  1 636  ? 146.462 186.551 184.361 1.00 83.81  ? 649  LEU   A O    1 
ATOM   5062  C CB   . LEU   A  1 636  ? 147.649 184.726 182.145 1.00 74.14  ? 649  LEU   A CB   1 
ATOM   5063  C CG   . LEU   A  1 636  ? 147.706 184.086 180.752 1.00 74.61  ? 649  LEU   A CG   1 
ATOM   5064  C CD1  . LEU   A  1 636  ? 149.024 184.440 180.083 1.00 75.72  ? 649  LEU   A CD1  1 
ATOM   5065  C CD2  . LEU   A  1 636  ? 147.585 182.574 180.835 1.00 74.76  ? 649  LEU   A CD2  1 
ATOM   5066  N N    . LEU   A  1 637  ? 146.543 184.501 185.228 1.00 72.83  ? 650  LEU   A N    1 
ATOM   5067  C CA   . LEU   A  1 637  ? 146.739 184.911 186.611 1.00 74.08  ? 650  LEU   A CA   1 
ATOM   5068  C C    . LEU   A  1 637  ? 148.181 184.600 187.002 1.00 80.10  ? 650  LEU   A C    1 
ATOM   5069  O O    . LEU   A  1 637  ? 148.634 183.466 186.870 1.00 87.23  ? 650  LEU   A O    1 
ATOM   5070  C CB   . LEU   A  1 637  ? 145.725 184.193 187.500 1.00 77.96  ? 650  LEU   A CB   1 
ATOM   5071  C CG   . LEU   A  1 637  ? 145.883 184.447 189.000 1.00 78.48  ? 650  LEU   A CG   1 
ATOM   5072  C CD1  . LEU   A  1 637  ? 145.428 185.835 189.394 1.00 79.27  ? 650  LEU   A CD1  1 
ATOM   5073  C CD2  . LEU   A  1 637  ? 145.071 183.427 189.785 1.00 81.29  ? 650  LEU   A CD2  1 
ATOM   5074  N N    . TYR   A  1 638  ? 148.885 185.603 187.505 1.00 83.58  ? 651  TYR   A N    1 
ATOM   5075  C CA   . TYR   A  1 638  ? 150.286 185.531 187.895 1.00 78.13  ? 651  TYR   A CA   1 
ATOM   5076  C C    . TYR   A  1 638  ? 150.504 185.798 189.381 1.00 86.20  ? 651  TYR   A C    1 
ATOM   5077  O O    . TYR   A  1 638  ? 149.753 186.542 190.009 1.00 94.55  ? 651  TYR   A O    1 
ATOM   5078  C CB   . TYR   A  1 638  ? 151.075 186.563 187.089 1.00 82.27  ? 651  TYR   A CB   1 
ATOM   5079  C CG   . TYR   A  1 638  ? 151.453 186.135 185.693 1.00 86.79  ? 651  TYR   A CG   1 
ATOM   5080  C CD1  . TYR   A  1 638  ? 150.502 186.049 184.662 1.00 89.33  ? 651  TYR   A CD1  1 
ATOM   5081  C CD2  . TYR   A  1 638  ? 152.782 185.782 185.440 1.00 85.89  ? 651  TYR   A CD2  1 
ATOM   5082  C CE1  . TYR   A  1 638  ? 150.899 185.631 183.378 1.00 87.76  ? 651  TYR   A CE1  1 
ATOM   5083  C CE2  . TYR   A  1 638  ? 153.185 185.377 184.162 1.00 89.46  ? 651  TYR   A CE2  1 
ATOM   5084  C CZ   . TYR   A  1 638  ? 152.243 185.308 183.123 1.00 93.12  ? 651  TYR   A CZ   1 
ATOM   5085  O OH   . TYR   A  1 638  ? 152.645 184.948 181.879 1.00 98.89  ? 651  TYR   A OH   1 
ATOM   5086  N N    . ASP   A  1 639  ? 151.528 185.178 189.959 1.00 91.81  ? 652  ASP   A N    1 
ATOM   5087  C CA   . ASP   A  1 639  ? 151.915 185.411 191.352 1.00 86.26  ? 652  ASP   A CA   1 
ATOM   5088  C C    . ASP   A  1 639  ? 153.008 186.495 191.405 1.00 89.49  ? 652  ASP   A C    1 
ATOM   5089  O O    . ASP   A  1 639  ? 153.462 187.007 190.383 1.00 93.14  ? 652  ASP   A O    1 
ATOM   5090  C CB   . ASP   A  1 639  ? 152.351 184.099 192.023 1.00 86.22  ? 652  ASP   A CB   1 
ATOM   5091  C CG   . ASP   A  1 639  ? 153.674 183.496 191.539 1.00 97.45  ? 652  ASP   A CG   1 
ATOM   5092  O OD1  . ASP   A  1 639  ? 154.246 183.987 190.549 1.00 104.30 ? 652  ASP   A OD1  1 
ATOM   5093  O OD2  . ASP   A  1 639  ? 154.154 182.521 192.162 1.00 98.68  ? 652  ASP   A OD2  1 
ATOM   5094  N N    . SER   A  1 640  ? 153.484 186.859 192.592 1.00 98.62  ? 653  SER   A N    1 
ATOM   5095  C CA   . SER   A  1 640  ? 154.523 187.887 192.723 1.00 97.44  ? 653  SER   A CA   1 
ATOM   5096  C C    . SER   A  1 640  ? 155.851 187.517 192.060 1.00 97.85  ? 653  SER   A C    1 
ATOM   5097  O O    . SER   A  1 640  ? 156.614 188.403 191.686 1.00 99.97  ? 653  SER   A O    1 
ATOM   5098  C CB   . SER   A  1 640  ? 154.726 188.228 194.195 1.00 100.29 ? 653  SER   A CB   1 
ATOM   5099  O OG   . SER   A  1 640  ? 155.036 187.068 194.942 1.00 107.03 ? 653  SER   A OG   1 
ATOM   5100  N N    . ASN   A  1 641  ? 156.136 186.227 191.883 1.00 95.18  ? 654  ASN   A N    1 
ATOM   5101  C CA   . ASN   A  1 641  ? 157.364 185.735 191.269 1.00 92.14  ? 654  ASN   A CA   1 
ATOM   5102  C C    . ASN   A  1 641  ? 157.298 185.581 189.742 1.00 97.73  ? 654  ASN   A C    1 
ATOM   5103  O O    . ASN   A  1 641  ? 158.302 185.239 189.118 1.00 99.52  ? 654  ASN   A O    1 
ATOM   5104  C CB   . ASN   A  1 641  ? 157.754 184.417 191.934 1.00 89.08  ? 654  ASN   A CB   1 
ATOM   5105  C CG   . ASN   A  1 641  ? 157.848 184.550 193.435 1.00 96.94  ? 654  ASN   A CG   1 
ATOM   5106  O OD1  . ASN   A  1 641  ? 158.583 185.376 193.944 1.00 101.40 ? 654  ASN   A OD1  1 
ATOM   5107  N ND2  . ASN   A  1 641  ? 157.133 183.744 194.181 1.00 96.78  ? 654  ASN   A ND2  1 
ATOM   5108  N N    . GLY   A  1 642  ? 156.155 185.851 189.114 1.00 95.79  ? 655  GLY   A N    1 
ATOM   5109  C CA   . GLY   A  1 642  ? 156.011 185.740 187.666 1.00 94.35  ? 655  GLY   A CA   1 
ATOM   5110  C C    . GLY   A  1 642  ? 155.599 184.356 187.151 1.00 98.83  ? 655  GLY   A C    1 
ATOM   5111  O O    . GLY   A  1 642  ? 155.732 184.103 185.957 1.00 103.21 ? 655  GLY   A O    1 
ATOM   5112  N N    . ASN   A  1 643  ? 155.178 183.430 188.006 1.00 93.17  ? 656  ASN   A N    1 
ATOM   5113  C CA   . ASN   A  1 643  ? 154.696 182.114 187.592 1.00 94.29  ? 656  ASN   A CA   1 
ATOM   5114  C C    . ASN   A  1 643  ? 153.221 182.199 187.192 1.00 97.31  ? 656  ASN   A C    1 
ATOM   5115  O O    . ASN   A  1 643  ? 152.477 183.008 187.738 1.00 101.53 ? 656  ASN   A O    1 
ATOM   5116  C CB   . ASN   A  1 643  ? 154.803 181.118 188.749 1.00 93.63  ? 656  ASN   A CB   1 
ATOM   5117  C CG   . ASN   A  1 643  ? 156.209 180.933 189.253 1.00 101.96 ? 656  ASN   A CG   1 
ATOM   5118  O OD1  . ASN   A  1 643  ? 157.097 180.516 188.527 1.00 108.18 ? 656  ASN   A OD1  1 
ATOM   5119  N ND2  . ASN   A  1 643  ? 156.442 181.238 190.508 1.00 102.30 ? 656  ASN   A ND2  1 
ATOM   5120  N N    . ILE   A  1 644  ? 152.762 181.335 186.288 1.00 90.47  ? 657  ILE   A N    1 
ATOM   5121  C CA   . ILE   A  1 644  ? 151.347 181.304 185.915 1.00 82.53  ? 657  ILE   A CA   1 
ATOM   5122  C C    . ILE   A  1 644  ? 150.683 180.430 186.974 1.00 82.63  ? 657  ILE   A C    1 
ATOM   5123  O O    . ILE   A  1 644  ? 151.037 179.263 187.124 1.00 93.02  ? 657  ILE   A O    1 
ATOM   5124  C CB   . ILE   A  1 644  ? 151.105 180.768 184.491 1.00 85.02  ? 657  ILE   A CB   1 
ATOM   5125  C CG1  . ILE   A  1 644  ? 151.588 181.721 183.379 1.00 91.14  ? 657  ILE   A CG1  1 
ATOM   5126  C CG2  . ILE   A  1 644  ? 149.597 180.620 184.237 1.00 83.44  ? 657  ILE   A CG2  1 
ATOM   5127  C CD1  . ILE   A  1 644  ? 153.108 181.830 183.245 1.00 92.56  ? 657  ILE   A CD1  1 
ATOM   5128  N N    . ILE   A  1 645  ? 149.723 180.974 187.714 1.00 76.44  ? 658  ILE   A N    1 
ATOM   5129  C CA   . ILE   A  1 645  ? 149.017 180.258 188.785 1.00 75.35  ? 658  ILE   A CA   1 
ATOM   5130  C C    . ILE   A  1 645  ? 147.522 180.085 188.509 1.00 79.74  ? 658  ILE   A C    1 
ATOM   5131  O O    . ILE   A  1 645  ? 146.795 179.535 189.329 1.00 92.66  ? 658  ILE   A O    1 
ATOM   5132  C CB   . ILE   A  1 645  ? 149.276 180.931 190.141 1.00 76.75  ? 658  ILE   A CB   1 
ATOM   5133  C CG1  . ILE   A  1 645  ? 148.814 182.392 190.161 1.00 83.76  ? 658  ILE   A CG1  1 
ATOM   5134  C CG2  . ILE   A  1 645  ? 150.745 180.793 190.542 1.00 77.63  ? 658  ILE   A CG2  1 
ATOM   5135  C CD1  . ILE   A  1 645  ? 148.523 182.915 191.567 1.00 82.06  ? 658  ILE   A CD1  1 
ATOM   5136  N N    . GLY   A  1 646  ? 147.040 180.502 187.350 1.00 69.50  ? 659  GLY   A N    1 
ATOM   5137  C CA   . GLY   A  1 646  ? 145.647 180.399 186.955 1.00 68.88  ? 659  GLY   A CA   1 
ATOM   5138  C C    . GLY   A  1 646  ? 145.443 180.956 185.558 1.00 74.68  ? 659  GLY   A C    1 
ATOM   5139  O O    . GLY   A  1 646  ? 146.282 181.699 185.063 1.00 82.87  ? 659  GLY   A O    1 
ATOM   5140  N N    . PHE   A  1 647  ? 144.378 180.561 184.880 1.00 76.29  ? 660  PHE   A N    1 
ATOM   5141  C CA   . PHE   A  1 647  ? 144.088 181.054 183.538 1.00 72.91  ? 660  PHE   A CA   1 
ATOM   5142  C C    . PHE   A  1 647  ? 142.607 180.950 183.200 1.00 76.31  ? 660  PHE   A C    1 
ATOM   5143  O O    . PHE   A  1 647  ? 141.872 180.183 183.821 1.00 87.95  ? 660  PHE   A O    1 
ATOM   5144  C CB   . PHE   A  1 647  ? 144.914 180.287 182.491 1.00 72.71  ? 660  PHE   A CB   1 
ATOM   5145  C CG   . PHE   A  1 647  ? 144.344 178.952 182.063 1.00 74.29  ? 660  PHE   A CG   1 
ATOM   5146  C CD1  . PHE   A  1 647  ? 144.320 177.867 182.953 1.00 76.99  ? 660  PHE   A CD1  1 
ATOM   5147  C CD2  . PHE   A  1 647  ? 143.807 178.806 180.772 1.00 74.27  ? 660  PHE   A CD2  1 
ATOM   5148  C CE1  . PHE   A  1 647  ? 143.762 176.646 182.551 1.00 79.24  ? 660  PHE   A CE1  1 
ATOM   5149  C CE2  . PHE   A  1 647  ? 143.238 177.586 180.378 1.00 75.38  ? 660  PHE   A CE2  1 
ATOM   5150  C CZ   . PHE   A  1 647  ? 143.222 176.507 181.268 1.00 77.98  ? 660  PHE   A CZ   1 
ATOM   5151  N N    . LYS   A  1 648  ? 142.175 181.721 182.208 1.00 75.25  ? 661  LYS   A N    1 
ATOM   5152  C CA   . LYS   A  1 648  ? 140.823 181.671 181.665 1.00 77.84  ? 661  LYS   A CA   1 
ATOM   5153  C C    . LYS   A  1 648  ? 140.967 181.069 180.275 1.00 79.78  ? 661  LYS   A C    1 
ATOM   5154  O O    . LYS   A  1 648  ? 141.693 181.602 179.443 1.00 86.47  ? 661  LYS   A O    1 
ATOM   5155  C CB   . LYS   A  1 648  ? 140.182 183.064 181.655 1.00 74.88  ? 661  LYS   A CB   1 
ATOM   5156  C CG   . LYS   A  1 648  ? 138.747 182.971 181.131 1.00 76.29  ? 661  LYS   A CG   1 
ATOM   5157  C CD   . LYS   A  1 648  ? 137.958 184.281 181.198 1.00 78.22  ? 661  LYS   A CD   1 
ATOM   5158  C CE   . LYS   A  1 648  ? 138.532 185.342 180.256 1.00 80.62  ? 661  LYS   A CE   1 
ATOM   5159  N NZ   . LYS   A  1 648  ? 137.599 186.488 180.101 1.00 80.49  ? 661  LYS   A NZ   1 
ATOM   5160  N N    . ASP   A  1 649  ? 140.304 179.954 180.008 1.00 86.44  ? 662  ASP   A N    1 
ATOM   5161  C CA   . ASP   A  1 649  ? 140.387 179.298 178.708 1.00 83.01  ? 662  ASP   A CA   1 
ATOM   5162  C C    . ASP   A  1 649  ? 139.775 180.184 177.619 1.00 86.46  ? 662  ASP   A C    1 
ATOM   5163  O O    . ASP   A  1 649  ? 138.636 180.613 177.755 1.00 94.80  ? 662  ASP   A O    1 
ATOM   5164  C CB   . ASP   A  1 649  ? 139.700 177.941 178.823 1.00 83.38  ? 662  ASP   A CB   1 
ATOM   5165  C CG   . ASP   A  1 649  ? 139.733 177.172 177.519 1.00 94.56  ? 662  ASP   A CG   1 
ATOM   5166  O OD1  . ASP   A  1 649  ? 140.801 176.657 177.135 1.00 94.10  ? 662  ASP   A OD1  1 
ATOM   5167  O OD2  . ASP   A  1 649  ? 138.665 177.018 176.890 1.00 104.05 ? 662  ASP   A OD2  1 
ATOM   5168  N N    . PHE   A  1 650  ? 140.472 180.417 176.509 1.00 82.24  ? 663  PHE   A N    1 
ATOM   5169  C CA   . PHE   A  1 650  ? 139.977 181.296 175.446 1.00 81.98  ? 663  PHE   A CA   1 
ATOM   5170  C C    . PHE   A  1 650  ? 138.712 180.795 174.757 1.00 88.59  ? 663  PHE   A C    1 
ATOM   5171  O O    . PHE   A  1 650  ? 137.876 181.597 174.354 1.00 93.92  ? 663  PHE   A O    1 
ATOM   5172  C CB   . PHE   A  1 650  ? 141.046 181.463 174.369 1.00 85.45  ? 663  PHE   A CB   1 
ATOM   5173  C CG   . PHE   A  1 650  ? 142.192 182.371 174.729 1.00 87.31  ? 663  PHE   A CG   1 
ATOM   5174  C CD1  . PHE   A  1 650  ? 142.072 183.753 174.528 1.00 85.53  ? 663  PHE   A CD1  1 
ATOM   5175  C CD2  . PHE   A  1 650  ? 143.405 181.840 175.188 1.00 87.92  ? 663  PHE   A CD2  1 
ATOM   5176  C CE1  . PHE   A  1 650  ? 143.165 184.596 174.779 1.00 92.63  ? 663  PHE   A CE1  1 
ATOM   5177  C CE2  . PHE   A  1 650  ? 144.498 182.678 175.446 1.00 86.85  ? 663  PHE   A CE2  1 
ATOM   5178  C CZ   . PHE   A  1 650  ? 144.377 184.059 175.244 1.00 93.59  ? 663  PHE   A CZ   1 
ATOM   5179  N N    . VAL   A  1 651  ? 138.566 179.485 174.589 1.00 86.54  ? 664  VAL   A N    1 
ATOM   5180  C CA   . VAL   A  1 651  ? 137.423 178.895 173.897 1.00 84.39  ? 664  VAL   A CA   1 
ATOM   5181  C C    . VAL   A  1 651  ? 136.167 178.819 174.753 1.00 89.95  ? 664  VAL   A C    1 
ATOM   5182  O O    . VAL   A  1 651  ? 135.114 179.306 174.355 1.00 95.92  ? 664  VAL   A O    1 
ATOM   5183  C CB   . VAL   A  1 651  ? 137.803 177.514 173.346 1.00 84.53  ? 664  VAL   A CB   1 
ATOM   5184  C CG1  . VAL   A  1 651  ? 136.627 176.822 172.657 1.00 88.95  ? 664  VAL   A CG1  1 
ATOM   5185  C CG2  . VAL   A  1 651  ? 138.931 177.632 172.319 1.00 86.01  ? 664  VAL   A CG2  1 
ATOM   5186  N N    . THR   A  1 652  ? 136.258 178.209 175.928 1.00 88.91  ? 665  THR   A N    1 
ATOM   5187  C CA   . THR   A  1 652  ? 135.111 177.998 176.825 1.00 90.50  ? 665  THR   A CA   1 
ATOM   5188  C C    . THR   A  1 652  ? 134.873 179.062 177.889 1.00 93.14  ? 665  THR   A C    1 
ATOM   5189  O O    . THR   A  1 652  ? 133.835 179.023 178.540 1.00 93.33  ? 665  THR   A O    1 
ATOM   5190  C CB   . THR   A  1 652  ? 135.264 176.667 177.558 1.00 90.62  ? 665  THR   A CB   1 
ATOM   5191  O OG1  . THR   A  1 652  ? 136.376 176.720 178.410 1.00 87.20  ? 665  THR   A OG1  1 
ATOM   5192  C CG2  . THR   A  1 652  ? 135.431 175.469 176.636 1.00 91.05  ? 665  THR   A CG2  1 
ATOM   5193  N N    . ASN   A  1 653  ? 135.791 180.012 178.081 1.00 91.50  ? 666  ASN   A N    1 
ATOM   5194  C CA   . ASN   A  1 653  ? 135.751 181.039 179.133 1.00 84.59  ? 666  ASN   A CA   1 
ATOM   5195  C C    . ASN   A  1 653  ? 135.793 180.449 180.554 1.00 87.69  ? 666  ASN   A C    1 
ATOM   5196  O O    . ASN   A  1 653  ? 135.699 181.196 181.525 1.00 94.55  ? 666  ASN   A O    1 
ATOM   5197  C CB   . ASN   A  1 653  ? 134.580 182.015 178.943 1.00 89.59  ? 666  ASN   A CB   1 
ATOM   5198  C CG   . ASN   A  1 653  ? 134.731 182.902 177.731 1.00 96.29  ? 666  ASN   A CG   1 
ATOM   5199  O OD1  . ASN   A  1 653  ? 135.829 183.309 177.377 1.00 97.94  ? 666  ASN   A OD1  1 
ATOM   5200  N ND2  . ASN   A  1 653  ? 133.614 183.217 177.107 1.00 99.53  ? 666  ASN   A ND2  1 
ATOM   5201  N N    . LYS   A  1 654  ? 135.952 179.130 180.709 1.00 87.17  ? 667  LYS   A N    1 
ATOM   5202  C CA   . LYS   A  1 654  ? 136.036 178.477 182.014 1.00 88.55  ? 667  LYS   A CA   1 
ATOM   5203  C C    . LYS   A  1 654  ? 137.355 178.899 182.646 1.00 88.59  ? 667  LYS   A C    1 
ATOM   5204  O O    . LYS   A  1 654  ? 138.364 179.057 181.963 1.00 93.85  ? 667  LYS   A O    1 
ATOM   5205  C CB   . LYS   A  1 654  ? 135.887 176.950 181.870 1.00 88.08  ? 667  LYS   A CB   1 
ATOM   5206  C CG   . LYS   A  1 654  ? 134.457 176.569 181.443 1.00 88.75  ? 667  LYS   A CG   1 
ATOM   5207  C CD   . LYS   A  1 654  ? 134.311 175.143 180.895 1.00 91.48  ? 667  LYS   A CD   1 
ATOM   5208  C CE   . LYS   A  1 654  ? 134.522 174.012 181.903 1.00 95.50  ? 667  LYS   A CE   1 
ATOM   5209  N NZ   . LYS   A  1 654  ? 133.439 173.929 182.908 1.00 98.34  ? 667  LYS   A NZ   1 
ATOM   5210  N N    . THR   A  1 655  ? 137.349 179.106 183.952 1.00 86.78  ? 668  THR   A N    1 
ATOM   5211  C CA   . THR   A  1 655  ? 138.519 179.569 184.697 1.00 81.53  ? 668  THR   A CA   1 
ATOM   5212  C C    . THR   A  1 655  ? 139.071 178.504 185.618 1.00 87.12  ? 668  THR   A C    1 
ATOM   5213  O O    . THR   A  1 655  ? 138.322 177.877 186.356 1.00 96.02  ? 668  THR   A O    1 
ATOM   5214  C CB   . THR   A  1 655  ? 138.170 180.806 185.506 1.00 85.31  ? 668  THR   A CB   1 
ATOM   5215  O OG1  . THR   A  1 655  ? 137.909 181.875 184.635 1.00 88.55  ? 668  THR   A OG1  1 
ATOM   5216  C CG2  . THR   A  1 655  ? 139.356 181.206 186.367 1.00 96.63  ? 668  THR   A CG2  1 
ATOM   5217  N N    . TYR   A  1 656  ? 140.388 178.349 185.647 1.00 79.55  ? 669  TYR   A N    1 
ATOM   5218  C CA   . TYR   A  1 656  ? 141.042 177.362 186.485 1.00 83.63  ? 669  TYR   A CA   1 
ATOM   5219  C C    . TYR   A  1 656  ? 142.216 177.951 187.250 1.00 85.58  ? 669  TYR   A C    1 
ATOM   5220  O O    . TYR   A  1 656  ? 142.883 178.872 186.785 1.00 91.87  ? 669  TYR   A O    1 
ATOM   5221  C CB   . TYR   A  1 656  ? 141.562 176.219 185.609 1.00 80.07  ? 669  TYR   A CB   1 
ATOM   5222  C CG   . TYR   A  1 656  ? 140.558 175.632 184.647 1.00 82.85  ? 669  TYR   A CG   1 
ATOM   5223  C CD1  . TYR   A  1 656  ? 140.342 176.258 183.410 1.00 80.48  ? 669  TYR   A CD1  1 
ATOM   5224  C CD2  . TYR   A  1 656  ? 139.856 174.463 184.975 1.00 88.27  ? 669  TYR   A CD2  1 
ATOM   5225  C CE1  . TYR   A  1 656  ? 139.404 175.736 182.508 1.00 87.63  ? 669  TYR   A CE1  1 
ATOM   5226  C CE2  . TYR   A  1 656  ? 138.922 173.932 184.071 1.00 90.69  ? 669  TYR   A CE2  1 
ATOM   5227  C CZ   . TYR   A  1 656  ? 138.692 174.570 182.841 1.00 90.36  ? 669  TYR   A CZ   1 
ATOM   5228  O OH   . TYR   A  1 656  ? 137.802 174.048 181.961 1.00 94.52  ? 669  TYR   A OH   1 
ATOM   5229  N N    . ASN   A  1 657  ? 142.497 177.378 188.409 1.00 85.03  ? 670  ASN   A N    1 
ATOM   5230  C CA   . ASN   A  1 657  ? 143.660 177.688 189.210 1.00 81.63  ? 670  ASN   A CA   1 
ATOM   5231  C C    . ASN   A  1 657  ? 144.653 176.566 188.928 1.00 84.49  ? 670  ASN   A C    1 
ATOM   5232  O O    . ASN   A  1 657  ? 144.261 175.408 188.829 1.00 94.66  ? 670  ASN   A O    1 
ATOM   5233  C CB   . ASN   A  1 657  ? 143.318 177.773 190.705 1.00 84.04  ? 670  ASN   A CB   1 
ATOM   5234  C CG   . ASN   A  1 657  ? 142.762 179.118 191.110 1.00 92.80  ? 670  ASN   A CG   1 
ATOM   5235  O OD1  . ASN   A  1 657  ? 143.046 180.144 190.517 1.00 99.68  ? 670  ASN   A OD1  1 
ATOM   5236  N ND2  . ASN   A  1 657  ? 142.026 179.180 192.188 1.00 93.87  ? 670  ASN   A ND2  1 
ATOM   5237  N N    . ILE   A  1 658  ? 145.924 176.907 188.762 1.00 78.22  ? 671  ILE   A N    1 
ATOM   5238  C CA   . ILE   A  1 658  ? 146.998 175.956 188.489 1.00 74.20  ? 671  ILE   A CA   1 
ATOM   5239  C C    . ILE   A  1 658  ? 147.822 175.795 189.758 1.00 81.69  ? 671  ILE   A C    1 
ATOM   5240  O O    . ILE   A  1 658  ? 148.332 176.774 190.303 1.00 88.36  ? 671  ILE   A O    1 
ATOM   5241  C CB   . ILE   A  1 658  ? 147.905 176.395 187.322 1.00 75.02  ? 671  ILE   A CB   1 
ATOM   5242  C CG1  . ILE   A  1 658  ? 147.085 176.838 186.100 1.00 81.21  ? 671  ILE   A CG1  1 
ATOM   5243  C CG2  . ILE   A  1 658  ? 148.848 175.234 186.967 1.00 74.25  ? 671  ILE   A CG2  1 
ATOM   5244  C CD1  . ILE   A  1 658  ? 147.918 177.146 184.857 1.00 77.74  ? 671  ILE   A CD1  1 
ATOM   5245  N N    . PHE   A  1 659  ? 147.956 174.569 190.233 1.00 87.95  ? 672  PHE   A N    1 
ATOM   5246  C CA   . PHE   A  1 659  ? 148.739 174.219 191.411 1.00 84.35  ? 672  PHE   A CA   1 
ATOM   5247  C C    . PHE   A  1 659  ? 149.894 173.331 190.975 1.00 90.34  ? 672  PHE   A C    1 
ATOM   5248  O O    . PHE   A  1 659  ? 149.724 172.526 190.068 1.00 98.24  ? 672  PHE   A O    1 
ATOM   5249  C CB   . PHE   A  1 659  ? 147.860 173.529 192.453 1.00 84.97  ? 672  PHE   A CB   1 
ATOM   5250  C CG   . PHE   A  1 659  ? 146.787 174.436 192.994 1.00 87.56  ? 672  PHE   A CG   1 
ATOM   5251  C CD1  . PHE   A  1 659  ? 147.105 175.348 194.008 1.00 91.05  ? 672  PHE   A CD1  1 
ATOM   5252  C CD2  . PHE   A  1 659  ? 145.498 174.412 192.444 1.00 88.22  ? 672  PHE   A CD2  1 
ATOM   5253  C CE1  . PHE   A  1 659  ? 146.136 176.249 194.470 1.00 91.59  ? 672  PHE   A CE1  1 
ATOM   5254  C CE2  . PHE   A  1 659  ? 144.532 175.314 192.906 1.00 88.65  ? 672  PHE   A CE2  1 
ATOM   5255  C CZ   . PHE   A  1 659  ? 144.854 176.238 193.910 1.00 93.80  ? 672  PHE   A CZ   1 
ATOM   5256  N N    . PRO   A  1 660  ? 151.085 173.456 191.555 1.00 88.17  ? 673  PRO   A N    1 
ATOM   5257  C CA   . PRO   A  1 660  ? 152.205 172.616 191.168 1.00 88.62  ? 673  PRO   A CA   1 
ATOM   5258  C C    . PRO   A  1 660  ? 151.943 171.163 191.562 1.00 92.05  ? 673  PRO   A C    1 
ATOM   5259  O O    . PRO   A  1 660  ? 151.297 170.903 192.577 1.00 94.73  ? 673  PRO   A O    1 
ATOM   5260  C CB   . PRO   A  1 660  ? 153.413 173.202 191.892 1.00 90.37  ? 673  PRO   A CB   1 
ATOM   5261  C CG   . PRO   A  1 660  ? 152.787 173.874 193.110 1.00 91.42  ? 673  PRO   A CG   1 
ATOM   5262  C CD   . PRO   A  1 660  ? 151.444 174.373 192.614 1.00 88.67  ? 673  PRO   A CD   1 
ATOM   5263  N N    . CYS   A  1 661  ? 152.420 170.202 190.771 1.00 106.04 ? 674  CYS   A N    1 
ATOM   5264  C CA   . CYS   A  1 661  ? 152.273 168.791 191.134 1.00 103.25 ? 674  CYS   A CA   1 
ATOM   5265  C C    . CYS   A  1 661  ? 153.094 168.549 192.405 1.00 104.16 ? 674  CYS   A C    1 
ATOM   5266  O O    . CYS   A  1 661  ? 154.127 169.188 192.603 1.00 105.94 ? 674  CYS   A O    1 
ATOM   5267  C CB   . CYS   A  1 661  ? 152.736 167.870 190.001 1.00 107.68 ? 674  CYS   A CB   1 
ATOM   5268  S SG   . CYS   A  1 661  ? 151.805 168.026 188.461 1.00 133.65 ? 674  CYS   A SG   1 
ATOM   5269  N N    . TYR   A  1 662  ? 152.677 167.626 193.262 1.00 95.43  ? 675  TYR   A N    1 
ATOM   5270  C CA   . TYR   A  1 662  ? 153.405 167.384 194.503 1.00 92.00  ? 675  TYR   A CA   1 
ATOM   5271  C C    . TYR   A  1 662  ? 154.842 166.919 194.263 1.00 97.15  ? 675  TYR   A C    1 
ATOM   5272  O O    . TYR   A  1 662  ? 155.099 166.043 193.436 1.00 105.89 ? 675  TYR   A O    1 
ATOM   5273  C CB   . TYR   A  1 662  ? 152.670 166.348 195.348 1.00 91.42  ? 675  TYR   A CB   1 
ATOM   5274  C CG   . TYR   A  1 662  ? 153.398 166.053 196.639 1.00 95.53  ? 675  TYR   A CG   1 
ATOM   5275  C CD1  . TYR   A  1 662  ? 153.211 166.911 197.732 1.00 99.91  ? 675  TYR   A CD1  1 
ATOM   5276  C CD2  . TYR   A  1 662  ? 154.343 165.014 196.709 1.00 98.12  ? 675  TYR   A CD2  1 
ATOM   5277  C CE1  . TYR   A  1 662  ? 153.963 166.735 198.903 1.00 99.56  ? 675  TYR   A CE1  1 
ATOM   5278  C CE2  . TYR   A  1 662  ? 155.117 164.853 197.867 1.00 95.41  ? 675  TYR   A CE2  1 
ATOM   5279  C CZ   . TYR   A  1 662  ? 154.928 165.711 198.967 1.00 98.59  ? 675  TYR   A CZ   1 
ATOM   5280  O OH   . TYR   A  1 662  ? 155.663 165.550 200.096 1.00 101.18 ? 675  TYR   A OH   1 
ATOM   5281  N N    . ALA   A  1 663  ? 155.764 167.494 195.024 1.00 91.29  ? 676  ALA   A N    1 
ATOM   5282  C CA   . ALA   A  1 663  ? 157.173 167.161 195.028 1.00 87.69  ? 676  ALA   A CA   1 
ATOM   5283  C C    . ALA   A  1 663  ? 157.625 167.048 196.477 1.00 93.65  ? 676  ALA   A C    1 
ATOM   5284  O O    . ALA   A  1 663  ? 157.260 167.874 197.311 1.00 94.93  ? 676  ALA   A O    1 
ATOM   5285  C CB   . ALA   A  1 663  ? 157.974 168.209 194.258 1.00 89.85  ? 676  ALA   A CB   1 
ATOM   5286  N N    . GLY   A  1 664  ? 158.434 166.048 196.789 1.00 92.79  ? 677  GLY   A N    1 
ATOM   5287  C CA   . GLY   A  1 664  ? 158.901 165.841 198.151 1.00 88.19  ? 677  GLY   A CA   1 
ATOM   5288  C C    . GLY   A  1 664  ? 159.918 164.723 198.250 1.00 90.35  ? 677  GLY   A C    1 
ATOM   5289  O O    . GLY   A  1 664  ? 160.290 164.124 197.250 1.00 97.72  ? 677  GLY   A O    1 
ATOM   5290  N N    . ARG   A  1 665  ? 160.392 164.445 199.459 1.00 83.25  ? 678  ARG   A N    1 
ATOM   5291  C CA   . ARG   A  1 665  ? 161.379 163.399 199.746 1.00 78.44  ? 678  ARG   A CA   1 
ATOM   5292  C C    . ARG   A  1 665  ? 160.763 162.301 200.596 1.00 84.90  ? 678  ARG   A C    1 
ATOM   5293  O O    . ARG   A  1 665  ? 159.704 162.472 201.192 1.00 94.35  ? 678  ARG   A O    1 
ATOM   5294  C CB   . ARG   A  1 665  ? 162.585 163.981 200.505 1.00 78.87  ? 678  ARG   A CB   1 
ATOM   5295  C CG   . ARG   A  1 665  ? 163.188 165.242 199.887 1.00 86.14  ? 678  ARG   A CG   1 
ATOM   5296  C CD   . ARG   A  1 665  ? 164.314 165.797 200.763 1.00 84.91  ? 678  ARG   A CD   1 
ATOM   5297  N NE   . ARG   A  1 665  ? 165.596 165.131 200.493 1.00 84.66  ? 678  ARG   A NE   1 
ATOM   5298  C CZ   . ARG   A  1 665  ? 166.781 165.554 200.885 1.00 88.46  ? 678  ARG   A CZ   1 
ATOM   5299  N NH1  . ARG   A  1 665  ? 167.855 164.914 200.551 1.00 88.08  ? 678  ARG   A NH1  1 
ATOM   5300  N NH2  . ARG   A  1 665  ? 166.926 166.619 201.612 1.00 88.19  ? 678  ARG   A NH2  1 
ATOM   5301  N N    . VAL   A  1 666  ? 161.469 161.188 200.678 1.00 78.53  ? 679  VAL   A N    1 
ATOM   5302  C CA   . VAL   A  1 666  ? 161.131 160.043 201.517 1.00 69.06  ? 679  VAL   A CA   1 
ATOM   5303  C C    . VAL   A  1 666  ? 162.250 159.923 202.525 1.00 76.87  ? 679  VAL   A C    1 
ATOM   5304  O O    . VAL   A  1 666  ? 163.414 159.878 202.145 1.00 83.12  ? 679  VAL   A O    1 
ATOM   5305  C CB   . VAL   A  1 666  ? 160.992 158.741 200.728 1.00 66.75  ? 679  VAL   A CB   1 
ATOM   5306  C CG1  . VAL   A  1 666  ? 160.492 157.615 201.627 1.00 73.80  ? 679  VAL   A CG1  1 
ATOM   5307  C CG2  . VAL   A  1 666  ? 160.010 158.898 199.576 1.00 75.64  ? 679  VAL   A CG2  1 
ATOM   5308  N N    . SER   A  1 667  ? 161.927 159.941 203.807 1.00 74.69  ? 680  SER   A N    1 
ATOM   5309  C CA   . SER   A  1 667  ? 162.914 159.782 204.867 1.00 68.21  ? 680  SER   A CA   1 
ATOM   5310  C C    . SER   A  1 667  ? 163.014 158.306 205.181 1.00 72.80  ? 680  SER   A C    1 
ATOM   5311  O O    . SER   A  1 667  ? 162.115 157.749 205.796 1.00 81.25  ? 680  SER   A O    1 
ATOM   5312  C CB   . SER   A  1 667  ? 162.518 160.585 206.091 1.00 74.06  ? 680  SER   A CB   1 
ATOM   5313  O OG   . SER   A  1 667  ? 162.471 161.948 205.730 1.00 86.22  ? 680  SER   A OG   1 
ATOM   5314  N N    . ALA   A  1 668  ? 164.076 157.647 204.750 1.00 74.19  ? 681  ALA   A N    1 
ATOM   5315  C CA   . ALA   A  1 668  ? 164.257 156.227 204.972 1.00 70.04  ? 681  ALA   A CA   1 
ATOM   5316  C C    . ALA   A  1 668  ? 165.139 155.950 206.180 1.00 73.37  ? 681  ALA   A C    1 
ATOM   5317  O O    . ALA   A  1 668  ? 166.291 156.356 206.219 1.00 83.71  ? 681  ALA   A O    1 
ATOM   5318  C CB   . ALA   A  1 668  ? 164.863 155.637 203.706 1.00 74.01  ? 681  ALA   A CB   1 
ATOM   5319  N N    . ALA   A  1 669  ? 164.622 155.245 207.172 1.00 68.87  ? 682  ALA   A N    1 
ATOM   5320  C CA   . ALA   A  1 669  ? 165.370 154.848 208.348 1.00 66.12  ? 682  ALA   A CA   1 
ATOM   5321  C C    . ALA   A  1 669  ? 165.918 153.445 208.090 1.00 70.81  ? 682  ALA   A C    1 
ATOM   5322  O O    . ALA   A  1 669  ? 165.147 152.524 207.828 1.00 82.54  ? 682  ALA   A O    1 
ATOM   5323  C CB   . ALA   A  1 669  ? 164.440 154.917 209.551 1.00 65.83  ? 682  ALA   A CB   1 
ATOM   5324  N N    . PHE   A  1 670  ? 167.238 153.285 208.130 1.00 68.98  ? 683  PHE   A N    1 
ATOM   5325  C CA   . PHE   A  1 670  ? 167.902 152.011 207.890 1.00 69.82  ? 683  PHE   A CA   1 
ATOM   5326  C C    . PHE   A  1 670  ? 168.755 151.572 209.069 1.00 73.42  ? 683  PHE   A C    1 
ATOM   5327  O O    . PHE   A  1 670  ? 169.586 152.342 209.541 1.00 85.82  ? 683  PHE   A O    1 
ATOM   5328  C CB   . PHE   A  1 670  ? 168.810 152.114 206.656 1.00 71.25  ? 683  PHE   A CB   1 
ATOM   5329  C CG   . PHE   A  1 670  ? 169.533 150.822 206.317 1.00 73.88  ? 683  PHE   A CG   1 
ATOM   5330  C CD1  . PHE   A  1 670  ? 168.806 149.635 206.115 1.00 77.58  ? 683  PHE   A CD1  1 
ATOM   5331  C CD2  . PHE   A  1 670  ? 170.935 150.776 206.277 1.00 73.49  ? 683  PHE   A CD2  1 
ATOM   5332  C CE1  . PHE   A  1 670  ? 169.461 148.421 205.879 1.00 79.29  ? 683  PHE   A CE1  1 
ATOM   5333  C CE2  . PHE   A  1 670  ? 171.592 149.557 206.047 1.00 73.31  ? 683  PHE   A CE2  1 
ATOM   5334  C CZ   . PHE   A  1 670  ? 170.861 148.378 205.862 1.00 73.38  ? 683  PHE   A CZ   1 
ATOM   5335  N N    . HIS   A  1 671  ? 168.578 150.341 209.537 1.00 79.76  ? 684  HIS   A N    1 
ATOM   5336  C CA   . HIS   A  1 671  ? 169.425 149.759 210.570 1.00 80.63  ? 684  HIS   A CA   1 
ATOM   5337  C C    . HIS   A  1 671  ? 170.361 148.783 209.873 1.00 82.96  ? 684  HIS   A C    1 
ATOM   5338  O O    . HIS   A  1 671  ? 169.924 147.956 209.083 1.00 90.06  ? 684  HIS   A O    1 
ATOM   5339  C CB   . HIS   A  1 671  ? 168.614 149.090 211.678 1.00 78.99  ? 684  HIS   A CB   1 
ATOM   5340  C CG   . HIS   A  1 671  ? 169.469 148.787 212.876 1.00 83.31  ? 684  HIS   A CG   1 
ATOM   5341  N ND1  . HIS   A  1 671  ? 170.407 147.762 212.966 1.00 89.55  ? 684  HIS   A ND1  1 
ATOM   5342  C CD2  . HIS   A  1 671  ? 169.534 149.538 214.006 1.00 88.69  ? 684  HIS   A CD2  1 
ATOM   5343  C CE1  . HIS   A  1 671  ? 171.010 147.915 214.151 1.00 90.55  ? 684  HIS   A CE1  1 
ATOM   5344  N NE2  . HIS   A  1 671  ? 170.503 148.974 214.796 1.00 91.26  ? 684  HIS   A NE2  1 
ATOM   5345  N N    . GLN   A  1 672  ? 171.641 148.813 210.208 1.00 88.30  ? 685  GLN   A N    1 
ATOM   5346  C CA   . GLN   A  1 672  ? 172.675 147.998 209.581 1.00 84.69  ? 685  GLN   A CA   1 
ATOM   5347  C C    . GLN   A  1 672  ? 172.426 146.486 209.665 1.00 93.67  ? 685  GLN   A C    1 
ATOM   5348  O O    . GLN   A  1 672  ? 172.925 145.742 208.829 1.00 98.83  ? 685  GLN   A O    1 
ATOM   5349  C CB   . GLN   A  1 672  ? 174.008 148.410 210.210 1.00 86.33  ? 685  GLN   A CB   1 
ATOM   5350  C CG   . GLN   A  1 672  ? 175.232 148.146 209.336 1.00 91.83  ? 685  GLN   A CG   1 
ATOM   5351  C CD   . GLN   A  1 672  ? 176.419 149.022 209.738 1.00 101.24 ? 685  GLN   A CD   1 
ATOM   5352  O OE1  . GLN   A  1 672  ? 176.428 149.721 210.744 1.00 98.39  ? 685  GLN   A OE1  1 
ATOM   5353  N NE2  . GLN   A  1 672  ? 177.466 149.059 208.949 1.00 102.29 ? 685  GLN   A NE2  1 
ATOM   5354  N N    . ASN   A  1 673  ? 171.664 146.009 210.653 1.00 101.58 ? 686  ASN   A N    1 
ATOM   5355  C CA   . ASN   A  1 673  ? 171.323 144.594 210.803 1.00 98.39  ? 686  ASN   A CA   1 
ATOM   5356  C C    . ASN   A  1 673  ? 170.085 144.178 209.996 1.00 101.52 ? 686  ASN   A C    1 
ATOM   5357  O O    . ASN   A  1 673  ? 169.816 142.984 209.871 1.00 109.10 ? 686  ASN   A O    1 
ATOM   5358  C CB   . ASN   A  1 673  ? 171.102 144.282 212.292 1.00 101.23 ? 686  ASN   A CB   1 
ATOM   5359  C CG   . ASN   A  1 673  ? 172.356 144.404 213.136 1.00 107.45 ? 686  ASN   A CG   1 
ATOM   5360  O OD1  . ASN   A  1 673  ? 173.417 144.824 212.688 1.00 106.63 ? 686  ASN   A OD1  1 
ATOM   5361  N ND2  . ASN   A  1 673  ? 172.227 143.991 214.383 1.00 113.21 ? 686  ASN   A ND2  1 
ATOM   5362  N N    . ALA   A  1 674  ? 169.295 145.127 209.498 1.00 94.39  ? 687  ALA   A N    1 
ATOM   5363  C CA   . ALA   A  1 674  ? 168.065 144.849 208.772 1.00 92.87  ? 687  ALA   A CA   1 
ATOM   5364  C C    . ALA   A  1 674  ? 168.255 144.549 207.279 1.00 99.04  ? 687  ALA   A C    1 
ATOM   5365  O O    . ALA   A  1 674  ? 169.250 144.916 206.657 1.00 103.46 ? 687  ALA   A O    1 
ATOM   5366  C CB   . ALA   A  1 674  ? 167.136 146.046 208.958 1.00 94.52  ? 687  ALA   A CB   1 
ATOM   5367  N N    . SER   A  1 675  ? 167.255 143.901 206.689 1.00 105.61 ? 688  SER   A N    1 
ATOM   5368  C CA   . SER   A  1 675  ? 167.192 143.540 205.266 1.00 106.46 ? 688  SER   A CA   1 
ATOM   5369  C C    . SER   A  1 675  ? 166.232 144.436 204.471 1.00 104.91 ? 688  SER   A C    1 
ATOM   5370  O O    . SER   A  1 675  ? 165.960 144.177 203.300 1.00 108.19 ? 688  SER   A O    1 
ATOM   5371  C CB   . SER   A  1 675  ? 166.791 142.069 205.140 1.00 108.70 ? 688  SER   A CB   1 
ATOM   5372  O OG   . SER   A  1 675  ? 165.514 141.852 205.714 1.00 110.49 ? 688  SER   A OG   1 
ATOM   5373  N N    . SER   A  1 676  ? 165.693 145.488 205.088 1.00 90.87  ? 689  SER   A N    1 
ATOM   5374  C CA   . SER   A  1 676  ? 164.754 146.435 204.476 1.00 88.15  ? 689  SER   A CA   1 
ATOM   5375  C C    . SER   A  1 676  ? 164.863 147.825 205.106 1.00 91.34  ? 689  SER   A C    1 
ATOM   5376  O O    . SER   A  1 676  ? 165.707 148.059 205.971 1.00 90.35  ? 689  SER   A O    1 
ATOM   5377  C CB   . SER   A  1 676  ? 163.335 145.871 204.596 1.00 85.75  ? 689  SER   A CB   1 
ATOM   5378  O OG   . SER   A  1 676  ? 162.970 145.673 205.948 1.00 89.43  ? 689  SER   A OG   1 
ATOM   5379  N N    . LEU   A  1 677  ? 164.001 148.752 204.698 1.00 83.57  ? 690  LEU   A N    1 
ATOM   5380  C CA   . LEU   A  1 677  ? 163.930 150.131 205.183 1.00 77.34  ? 690  LEU   A CA   1 
ATOM   5381  C C    . LEU   A  1 677  ? 162.584 150.453 205.806 1.00 82.83  ? 690  LEU   A C    1 
ATOM   5382  O O    . LEU   A  1 677  ? 161.568 149.922 205.377 1.00 88.43  ? 690  LEU   A O    1 
ATOM   5383  C CB   . LEU   A  1 677  ? 164.047 151.106 204.002 1.00 76.71  ? 690  LEU   A CB   1 
ATOM   5384  C CG   . LEU   A  1 677  ? 165.331 151.060 203.188 1.00 75.45  ? 690  LEU   A CG   1 
ATOM   5385  C CD1  . LEU   A  1 677  ? 165.173 151.983 201.989 1.00 80.56  ? 690  LEU   A CD1  1 
ATOM   5386  C CD2  . LEU   A  1 677  ? 166.474 151.563 204.042 1.00 78.42  ? 690  LEU   A CD2  1 
ATOM   5387  N N    . ALA   A  1 678  ? 162.566 151.348 206.782 1.00 77.91  ? 691  ALA   A N    1 
ATOM   5388  C CA   . ALA   A  1 678  ? 161.339 151.886 207.340 1.00 69.76  ? 691  ALA   A CA   1 
ATOM   5389  C C    . ALA   A  1 678  ? 161.210 153.244 206.650 1.00 71.99  ? 691  ALA   A C    1 
ATOM   5390  O O    . ALA   A  1 678  ? 162.087 154.087 206.790 1.00 87.22  ? 691  ALA   A O    1 
ATOM   5391  C CB   . ALA   A  1 678  ? 161.448 151.982 208.854 1.00 70.19  ? 691  ALA   A CB   1 
ATOM   5392  N N    . LEU   A  1 679  ? 160.174 153.462 205.855 1.00 68.50  ? 692  LEU   A N    1 
ATOM   5393  C CA   . LEU   A  1 679  ? 160.027 154.704 205.097 1.00 70.65  ? 692  LEU   A CA   1 
ATOM   5394  C C    . LEU   A  1 679  ? 159.052 155.661 205.751 1.00 75.26  ? 692  LEU   A C    1 
ATOM   5395  O O    . LEU   A  1 679  ? 157.985 155.241 206.171 1.00 82.14  ? 692  LEU   A O    1 
ATOM   5396  C CB   . LEU   A  1 679  ? 159.537 154.419 203.675 1.00 72.43  ? 692  LEU   A CB   1 
ATOM   5397  C CG   . LEU   A  1 679  ? 160.328 153.361 202.902 1.00 73.24  ? 692  LEU   A CG   1 
ATOM   5398  C CD1  . LEU   A  1 679  ? 159.593 153.081 201.604 1.00 75.45  ? 692  LEU   A CD1  1 
ATOM   5399  C CD2  . LEU   A  1 679  ? 161.745 153.821 202.592 1.00 72.56  ? 692  LEU   A CD2  1 
ATOM   5400  N N    . LEU   A  1 680  ? 159.390 156.940 205.807 1.00 69.90  ? 693  LEU   A N    1 
ATOM   5401  C CA   . LEU   A  1 680  ? 158.520 157.981 206.325 1.00 67.75  ? 693  LEU   A CA   1 
ATOM   5402  C C    . LEU   A  1 680  ? 158.280 159.022 205.233 1.00 69.72  ? 693  LEU   A C    1 
ATOM   5403  O O    . LEU   A  1 680  ? 159.197 159.711 204.799 1.00 76.81  ? 693  LEU   A O    1 
ATOM   5404  C CB   . LEU   A  1 680  ? 159.136 158.579 207.598 1.00 69.68  ? 693  LEU   A CB   1 
ATOM   5405  C CG   . LEU   A  1 680  ? 158.491 159.890 208.068 1.00 65.71  ? 693  LEU   A CG   1 
ATOM   5406  C CD1  . LEU   A  1 680  ? 157.035 159.731 208.470 1.00 70.44  ? 693  LEU   A CD1  1 
ATOM   5407  C CD2  . LEU   A  1 680  ? 159.247 160.457 209.258 1.00 68.83  ? 693  LEU   A CD2  1 
ATOM   5408  N N    . TYR   A  1 681  ? 157.039 159.150 204.794 1.00 72.57  ? 694  TYR   A N    1 
ATOM   5409  C CA   . TYR   A  1 681  ? 156.623 160.163 203.835 1.00 64.22  ? 694  TYR   A CA   1 
ATOM   5410  C C    . TYR   A  1 681  ? 156.162 161.324 204.697 1.00 71.68  ? 694  TYR   A C    1 
ATOM   5411  O O    . TYR   A  1 681  ? 155.013 161.383 205.124 1.00 82.75  ? 694  TYR   A O    1 
ATOM   5412  C CB   . TYR   A  1 681  ? 155.526 159.617 202.928 1.00 71.29  ? 694  TYR   A CB   1 
ATOM   5413  C CG   . TYR   A  1 681  ? 156.025 158.638 201.891 1.00 74.94  ? 694  TYR   A CG   1 
ATOM   5414  C CD1  . TYR   A  1 681  ? 156.330 157.318 202.254 1.00 70.51  ? 694  TYR   A CD1  1 
ATOM   5415  C CD2  . TYR   A  1 681  ? 156.203 159.058 200.564 1.00 72.99  ? 694  TYR   A CD2  1 
ATOM   5416  C CE1  . TYR   A  1 681  ? 156.758 156.402 201.283 1.00 71.82  ? 694  TYR   A CE1  1 
ATOM   5417  C CE2  . TYR   A  1 681  ? 156.632 158.148 199.591 1.00 71.64  ? 694  TYR   A CE2  1 
ATOM   5418  C CZ   . TYR   A  1 681  ? 156.900 156.816 199.948 1.00 74.44  ? 694  TYR   A CZ   1 
ATOM   5419  O OH   . TYR   A  1 681  ? 157.290 155.926 199.006 1.00 81.70  ? 694  TYR   A OH   1 
ATOM   5420  N N    . ARG   A  1 682  ? 157.067 162.256 204.986 1.00 71.58  ? 695  ARG   A N    1 
ATOM   5421  C CA   . ARG   A  1 682  ? 156.783 163.355 205.905 1.00 68.79  ? 695  ARG   A CA   1 
ATOM   5422  C C    . ARG   A  1 682  ? 155.626 164.223 205.439 1.00 72.70  ? 695  ARG   A C    1 
ATOM   5423  O O    . ARG   A  1 682  ? 155.595 164.691 204.309 1.00 76.61  ? 695  ARG   A O    1 
ATOM   5424  C CB   . ARG   A  1 682  ? 158.043 164.190 206.140 1.00 69.25  ? 695  ARG   A CB   1 
ATOM   5425  C CG   . ARG   A  1 682  ? 159.043 163.457 207.034 1.00 70.80  ? 695  ARG   A CG   1 
ATOM   5426  C CD   . ARG   A  1 682  ? 160.132 164.402 207.530 1.00 64.86  ? 695  ARG   A CD   1 
ATOM   5427  N NE   . ARG   A  1 682  ? 160.716 163.934 208.798 1.00 66.99  ? 695  ARG   A NE   1 
ATOM   5428  C CZ   . ARG   A  1 682  ? 161.946 163.516 209.000 1.00 79.88  ? 695  ARG   A CZ   1 
ATOM   5429  N NH1  . ARG   A  1 682  ? 162.364 163.201 210.174 1.00 78.36  ? 695  ARG   A NH1  1 
ATOM   5430  N NH2  . ARG   A  1 682  ? 162.821 163.414 208.058 1.00 85.58  ? 695  ARG   A NH2  1 
ATOM   5431  N N    . ASN   A  1 683  ? 154.712 164.481 206.362 1.00 68.91  ? 696  ASN   A N    1 
ATOM   5432  C CA   . ASN   A  1 683  ? 153.508 165.292 206.214 1.00 66.83  ? 696  ASN   A CA   1 
ATOM   5433  C C    . ASN   A  1 683  ? 152.500 164.819 205.159 1.00 73.90  ? 696  ASN   A C    1 
ATOM   5434  O O    . ASN   A  1 683  ? 151.681 165.604 204.701 1.00 83.45  ? 696  ASN   A O    1 
ATOM   5435  C CB   . ASN   A  1 683  ? 153.892 166.764 206.034 1.00 67.30  ? 696  ASN   A CB   1 
ATOM   5436  C CG   . ASN   A  1 683  ? 154.889 167.223 207.057 1.00 76.13  ? 696  ASN   A CG   1 
ATOM   5437  O OD1  . ASN   A  1 683  ? 156.055 167.391 206.747 1.00 80.60  ? 696  ASN   A OD1  1 
ATOM   5438  N ND2  . ASN   A  1 683  ? 154.486 167.404 208.284 1.00 75.18  ? 696  ASN   A ND2  1 
ATOM   5439  N N    . LEU   A  1 684  ? 152.519 163.539 204.800 1.00 77.85  ? 697  LEU   A N    1 
ATOM   5440  C CA   . LEU   A  1 684  ? 151.596 162.948 203.835 1.00 76.14  ? 697  LEU   A CA   1 
ATOM   5441  C C    . LEU   A  1 684  ? 150.789 161.850 204.493 1.00 82.90  ? 697  LEU   A C    1 
ATOM   5442  O O    . LEU   A  1 684  ? 151.359 161.000 205.165 1.00 89.08  ? 697  LEU   A O    1 
ATOM   5443  C CB   . LEU   A  1 684  ? 152.352 162.344 202.648 1.00 75.23  ? 697  LEU   A CB   1 
ATOM   5444  C CG   . LEU   A  1 684  ? 153.083 163.338 201.749 1.00 79.02  ? 697  LEU   A CG   1 
ATOM   5445  C CD1  . LEU   A  1 684  ? 153.700 162.567 200.595 1.00 81.53  ? 697  LEU   A CD1  1 
ATOM   5446  C CD2  . LEU   A  1 684  ? 152.114 164.353 201.161 1.00 84.68  ? 697  LEU   A CD2  1 
ATOM   5447  N N    . LYS   A  1 685  ? 149.469 161.864 204.334 1.00 91.52  ? 698  LYS   A N    1 
ATOM   5448  C CA   . LYS   A  1 685  ? 148.618 160.798 204.861 1.00 85.97  ? 698  LYS   A CA   1 
ATOM   5449  C C    . LYS   A  1 685  ? 148.781 159.560 203.985 1.00 90.42  ? 698  LYS   A C    1 
ATOM   5450  O O    . LYS   A  1 685  ? 148.977 159.684 202.779 1.00 97.80  ? 698  LYS   A O    1 
ATOM   5451  C CB   . LYS   A  1 685  ? 147.165 161.262 204.978 1.00 85.13  ? 698  LYS   A CB   1 
ATOM   5452  C CG   . LYS   A  1 685  ? 147.065 162.463 205.931 1.00 89.37  ? 698  LYS   A CG   1 
ATOM   5453  C CD   . LYS   A  1 685  ? 145.625 162.754 206.357 1.00 97.05  ? 698  LYS   A CD   1 
ATOM   5454  C CE   . LYS   A  1 685  ? 145.099 161.755 207.396 1.00 100.09 ? 698  LYS   A CE   1 
ATOM   5455  N NZ   . LYS   A  1 685  ? 145.669 161.994 208.746 1.00 96.05  ? 698  LYS   A NZ   1 
ATOM   5456  N N    . CYS   A  1 686  ? 148.666 158.364 204.543 1.00 96.99  ? 699  CYS   A N    1 
ATOM   5457  C CA   . CYS   A  1 686  ? 148.860 157.132 203.786 1.00 97.01  ? 699  CYS   A CA   1 
ATOM   5458  C C    . CYS   A  1 686  ? 147.910 156.993 202.603 1.00 99.16  ? 699  CYS   A C    1 
ATOM   5459  O O    . CYS   A  1 686  ? 148.313 156.486 201.562 1.00 102.44 ? 699  CYS   A O    1 
ATOM   5460  C CB   . CYS   A  1 686  ? 148.753 155.938 204.721 1.00 98.04  ? 699  CYS   A CB   1 
ATOM   5461  S SG   . CYS   A  1 686  ? 150.066 155.878 205.956 1.00 126.99 ? 699  CYS   A SG   1 
ATOM   5462  N N    . SER   A  1 687  ? 146.683 157.498 202.719 1.00 97.07  ? 700  SER   A N    1 
ATOM   5463  C CA   . SER   A  1 687  ? 145.724 157.478 201.619 1.00 95.94  ? 700  SER   A CA   1 
ATOM   5464  C C    . SER   A  1 687  ? 146.280 158.253 200.425 1.00 93.82  ? 700  SER   A C    1 
ATOM   5465  O O    . SER   A  1 687  ? 146.239 157.758 199.305 1.00 103.11 ? 700  SER   A O    1 
ATOM   5466  C CB   . SER   A  1 687  ? 144.382 158.051 202.072 1.00 97.74  ? 700  SER   A CB   1 
ATOM   5467  O OG   . SER   A  1 687  ? 144.518 159.393 202.500 1.00 97.47  ? 700  SER   A OG   1 
ATOM   5468  N N    . TYR   A  1 688  ? 146.862 159.429 200.655 1.00 90.52  ? 701  TYR   A N    1 
ATOM   5469  C CA   . TYR   A  1 688  ? 147.466 160.246 199.611 1.00 89.50  ? 701  TYR   A CA   1 
ATOM   5470  C C    . TYR   A  1 688  ? 148.665 159.552 198.965 1.00 89.94  ? 701  TYR   A C    1 
ATOM   5471  O O    . TYR   A  1 688  ? 148.800 159.551 197.746 1.00 101.87 ? 701  TYR   A O    1 
ATOM   5472  C CB   . TYR   A  1 688  ? 147.886 161.604 200.178 1.00 93.95  ? 701  TYR   A CB   1 
ATOM   5473  C CG   . TYR   A  1 688  ? 148.348 162.560 199.102 1.00 93.24  ? 701  TYR   A CG   1 
ATOM   5474  C CD1  . TYR   A  1 688  ? 149.692 162.571 198.687 1.00 93.34  ? 701  TYR   A CD1  1 
ATOM   5475  C CD2  . TYR   A  1 688  ? 147.417 163.410 198.488 1.00 96.54  ? 701  TYR   A CD2  1 
ATOM   5476  C CE1  . TYR   A  1 688  ? 150.095 163.401 197.628 1.00 94.55  ? 701  TYR   A CE1  1 
ATOM   5477  C CE2  . TYR   A  1 688  ? 147.816 164.244 197.434 1.00 100.80 ? 701  TYR   A CE2  1 
ATOM   5478  C CZ   . TYR   A  1 688  ? 149.151 164.229 196.992 1.00 100.20 ? 701  TYR   A CZ   1 
ATOM   5479  O OH   . TYR   A  1 688  ? 149.517 165.013 195.952 1.00 99.78  ? 701  TYR   A OH   1 
ATOM   5480  N N    . VAL   A  1 689  ? 149.544 158.938 199.762 1.00 92.44  ? 702  VAL   A N    1 
ATOM   5481  C CA   . VAL   A  1 689  ? 150.716 158.232 199.231 1.00 95.13  ? 702  VAL   A CA   1 
ATOM   5482  C C    . VAL   A  1 689  ? 150.290 157.084 198.326 1.00 97.31  ? 702  VAL   A C    1 
ATOM   5483  O O    . VAL   A  1 689  ? 150.751 156.976 197.194 1.00 100.08 ? 702  VAL   A O    1 
ATOM   5484  C CB   . VAL   A  1 689  ? 151.649 157.728 200.343 1.00 92.34  ? 702  VAL   A CB   1 
ATOM   5485  C CG1  . VAL   A  1 689  ? 152.869 157.019 199.762 1.00 90.18  ? 702  VAL   A CG1  1 
ATOM   5486  C CG2  . VAL   A  1 689  ? 152.169 158.876 201.206 1.00 94.16  ? 702  VAL   A CG2  1 
ATOM   5487  N N    . LEU   A  1 690  ? 149.373 156.242 198.790 1.00 100.57 ? 703  LEU   A N    1 
ATOM   5488  C CA   . LEU   A  1 690  ? 148.890 155.108 198.015 1.00 95.43  ? 703  LEU   A CA   1 
ATOM   5489  C C    . LEU   A  1 690  ? 148.100 155.527 196.771 1.00 96.81  ? 703  LEU   A C    1 
ATOM   5490  O O    . LEU   A  1 690  ? 148.311 154.974 195.698 1.00 101.98 ? 703  LEU   A O    1 
ATOM   5491  C CB   . LEU   A  1 690  ? 148.040 154.233 198.940 1.00 95.32  ? 703  LEU   A CB   1 
ATOM   5492  C CG   . LEU   A  1 690  ? 148.856 153.601 200.078 1.00 98.53  ? 703  LEU   A CG   1 
ATOM   5493  C CD1  . LEU   A  1 690  ? 147.918 152.996 201.103 1.00 98.05  ? 703  LEU   A CD1  1 
ATOM   5494  C CD2  . LEU   A  1 690  ? 149.770 152.491 199.574 1.00 97.39  ? 703  LEU   A CD2  1 
ATOM   5495  N N    . ASN   A  1 691  ? 147.227 156.525 196.867 1.00 99.52  ? 704  ASN   A N    1 
ATOM   5496  C CA   . ASN   A  1 691  ? 146.422 156.962 195.732 1.00 99.89  ? 704  ASN   A CA   1 
ATOM   5497  C C    . ASN   A  1 691  ? 147.167 157.818 194.702 1.00 101.66 ? 704  ASN   A C    1 
ATOM   5498  O O    . ASN   A  1 691  ? 146.916 157.662 193.508 1.00 107.61 ? 704  ASN   A O    1 
ATOM   5499  C CB   . ASN   A  1 691  ? 145.205 157.750 196.237 1.00 101.44 ? 704  ASN   A CB   1 
ATOM   5500  C CG   . ASN   A  1 691  ? 144.190 156.920 196.997 1.00 105.67 ? 704  ASN   A CG   1 
ATOM   5501  O OD1  . ASN   A  1 691  ? 144.200 155.700 196.987 1.00 103.39 ? 704  ASN   A OD1  1 
ATOM   5502  N ND2  . ASN   A  1 691  ? 143.255 157.562 197.652 1.00 104.96 ? 704  ASN   A ND2  1 
ATOM   5503  N N    . ASN   A  1 692  ? 148.102 158.679 195.116 1.00 103.03 ? 705  ASN   A N    1 
ATOM   5504  C CA   . ASN   A  1 692  ? 148.755 159.621 194.206 1.00 104.93 ? 705  ASN   A CA   1 
ATOM   5505  C C    . ASN   A  1 692  ? 150.277 159.526 194.097 1.00 106.69 ? 705  ASN   A C    1 
ATOM   5506  O O    . ASN   A  1 692  ? 150.831 160.243 193.271 1.00 113.54 ? 705  ASN   A O    1 
ATOM   5507  C CB   . ASN   A  1 692  ? 148.356 161.046 194.626 1.00 104.74 ? 705  ASN   A CB   1 
ATOM   5508  C CG   . ASN   A  1 692  ? 146.877 161.209 194.919 1.00 109.74 ? 705  ASN   A CG   1 
ATOM   5509  O OD1  . ASN   A  1 692  ? 146.496 161.212 196.082 1.00 108.45 ? 705  ASN   A OD1  1 
ATOM   5510  N ND2  . ASN   A  1 692  ? 146.027 161.334 193.914 1.00 110.13 ? 705  ASN   A ND2  1 
ATOM   5511  N N    . ILE   A  1 693  ? 150.962 158.615 194.792 1.00 95.12  ? 706  ILE   A N    1 
ATOM   5512  C CA   . ILE   A  1 693  ? 152.424 158.495 194.683 1.00 97.51  ? 706  ILE   A CA   1 
ATOM   5513  C C    . ILE   A  1 693  ? 152.816 157.098 194.224 1.00 102.50 ? 706  ILE   A C    1 
ATOM   5514  O O    . ILE   A  1 693  ? 153.389 156.969 193.143 1.00 105.22 ? 706  ILE   A O    1 
ATOM   5515  C CB   . ILE   A  1 693  ? 153.143 158.931 195.978 1.00 95.07  ? 706  ILE   A CB   1 
ATOM   5516  C CG1  . ILE   A  1 693  ? 152.949 160.442 196.187 1.00 95.14  ? 706  ILE   A CG1  1 
ATOM   5517  C CG2  . ILE   A  1 693  ? 154.648 158.631 195.912 1.00 93.18  ? 706  ILE   A CG2  1 
ATOM   5518  C CD1  . ILE   A  1 693  ? 153.300 160.954 197.579 1.00 99.60  ? 706  ILE   A CD1  1 
ATOM   5519  N N    . SER   A  1 694  ? 152.509 156.047 194.982 1.00 111.91 ? 707  SER   A N    1 
ATOM   5520  C CA   . SER   A  1 694  ? 152.872 154.677 194.600 1.00 112.60 ? 707  SER   A CA   1 
ATOM   5521  C C    . SER   A  1 694  ? 152.212 153.598 195.459 1.00 116.92 ? 707  SER   A C    1 
ATOM   5522  O O    . SER   A  1 694  ? 152.081 153.733 196.675 1.00 118.14 ? 707  SER   A O    1 
ATOM   5523  C CB   . SER   A  1 694  ? 154.394 154.482 194.690 1.00 113.05 ? 707  SER   A CB   1 
ATOM   5524  O OG   . SER   A  1 694  ? 154.881 154.771 195.986 1.00 112.17 ? 707  SER   A OG   1 
ATOM   5525  N N    . LEU   A  1 695  ? 151.765 152.513 194.822 1.00 119.81 ? 708  LEU   A N    1 
ATOM   5526  C CA   . LEU   A  1 695  ? 151.225 151.351 195.528 1.00 116.97 ? 708  LEU   A CA   1 
ATOM   5527  C C    . LEU   A  1 695  ? 152.388 150.540 196.108 1.00 117.67 ? 708  LEU   A C    1 
ATOM   5528  O O    . LEU   A  1 695  ? 153.494 150.549 195.563 1.00 117.01 ? 708  LEU   A O    1 
ATOM   5529  C CB   . LEU   A  1 695  ? 150.392 150.452 194.590 1.00 115.78 ? 708  LEU   A CB   1 
ATOM   5530  C CG   . LEU   A  1 695  ? 149.322 151.148 193.738 1.00 120.10 ? 708  LEU   A CG   1 
ATOM   5531  C CD1  . LEU   A  1 695  ? 148.561 150.109 192.917 1.00 118.21 ? 708  LEU   A CD1  1 
ATOM   5532  C CD2  . LEU   A  1 695  ? 148.296 151.848 194.623 1.00 117.78 ? 708  LEU   A CD2  1 
ATOM   5533  N N    . THR   A  1 696  ? 152.153 149.799 197.186 1.00 117.58 ? 709  THR   A N    1 
ATOM   5534  C CA   . THR   A  1 696  ? 153.182 148.949 197.797 1.00 118.70 ? 709  THR   A CA   1 
ATOM   5535  C C    . THR   A  1 696  ? 152.575 147.804 198.600 1.00 117.55 ? 709  THR   A C    1 
ATOM   5536  O O    . THR   A  1 696  ? 151.404 147.843 198.976 1.00 115.18 ? 709  THR   A O    1 
ATOM   5537  C CB   . THR   A  1 696  ? 154.150 149.786 198.648 1.00 117.90 ? 709  THR   A CB   1 
ATOM   5538  O OG1  . THR   A  1 696  ? 155.283 149.029 199.014 1.00 122.64 ? 709  THR   A OG1  1 
ATOM   5539  C CG2  . THR   A  1 696  ? 153.540 150.312 199.937 1.00 115.39 ? 709  THR   A CG2  1 
ATOM   5540  N N    . THR   A  1 697  ? 153.379 146.778 198.870 1.00 124.68 ? 710  THR   A N    1 
ATOM   5541  C CA   . THR   A  1 697  ? 152.992 145.591 199.647 1.00 126.42 ? 710  THR   A CA   1 
ATOM   5542  C C    . THR   A  1 697  ? 153.344 145.704 201.128 1.00 127.13 ? 710  THR   A C    1 
ATOM   5543  O O    . THR   A  1 697  ? 152.908 144.882 201.932 1.00 127.96 ? 710  THR   A O    1 
ATOM   5544  C CB   . THR   A  1 697  ? 153.630 144.319 199.062 1.00 128.39 ? 710  THR   A CB   1 
ATOM   5545  O OG1  . THR   A  1 697  ? 154.966 144.178 199.500 1.00 129.81 ? 710  THR   A OG1  1 
ATOM   5546  C CG2  . THR   A  1 697  ? 153.623 144.259 197.535 1.00 124.83 ? 710  THR   A CG2  1 
ATOM   5547  N N    . GLN   A  1 698  ? 154.150 146.698 201.501 1.00 110.13 ? 711  GLN   A N    1 
ATOM   5548  C CA   . GLN   A  1 698  ? 154.573 146.906 202.881 1.00 108.43 ? 711  GLN   A CA   1 
ATOM   5549  C C    . GLN   A  1 698  ? 153.413 147.397 203.757 1.00 109.41 ? 711  GLN   A C    1 
ATOM   5550  O O    . GLN   A  1 698  ? 152.556 148.135 203.272 1.00 108.79 ? 711  GLN   A O    1 
ATOM   5551  C CB   . GLN   A  1 698  ? 155.699 147.947 202.924 1.00 106.27 ? 711  GLN   A CB   1 
ATOM   5552  C CG   . GLN   A  1 698  ? 156.985 147.494 202.219 1.00 106.44 ? 711  GLN   A CG   1 
ATOM   5553  C CD   . GLN   A  1 698  ? 157.907 148.668 201.922 1.00 113.11 ? 711  GLN   A CD   1 
ATOM   5554  O OE1  . GLN   A  1 698  ? 158.966 148.816 202.511 1.00 112.00 ? 711  GLN   A OE1  1 
ATOM   5555  N NE2  . GLN   A  1 698  ? 157.543 149.559 201.025 1.00 113.14 ? 711  GLN   A NE2  1 
ATOM   5556  N N    . PRO   A  1 699  ? 153.374 147.032 205.048 1.00 95.46  ? 712  PRO   A N    1 
ATOM   5557  C CA   . PRO   A  1 699  ? 152.343 147.509 205.955 1.00 95.20  ? 712  PRO   A CA   1 
ATOM   5558  C C    . PRO   A  1 699  ? 152.558 149.004 206.201 1.00 96.82  ? 712  PRO   A C    1 
ATOM   5559  O O    . PRO   A  1 699  ? 153.689 149.482 206.119 1.00 97.02  ? 712  PRO   A O    1 
ATOM   5560  C CB   . PRO   A  1 699  ? 152.496 146.674 207.223 1.00 96.47  ? 712  PRO   A CB   1 
ATOM   5561  C CG   . PRO   A  1 699  ? 153.971 146.289 207.210 1.00 94.81  ? 712  PRO   A CG   1 
ATOM   5562  C CD   . PRO   A  1 699  ? 154.288 146.138 205.729 1.00 93.01  ? 712  PRO   A CD   1 
ATOM   5563  N N    . TYR   A  1 700  ? 151.508 149.747 206.531 1.00 94.79  ? 713  TYR   A N    1 
ATOM   5564  C CA   . TYR   A  1 700  ? 151.599 151.189 206.739 1.00 87.69  ? 713  TYR   A CA   1 
ATOM   5565  C C    . TYR   A  1 700  ? 150.613 151.722 207.769 1.00 92.70  ? 713  TYR   A C    1 
ATOM   5566  O O    . TYR   A  1 700  ? 149.603 151.085 208.066 1.00 102.91 ? 713  TYR   A O    1 
ATOM   5567  C CB   . TYR   A  1 700  ? 151.345 151.905 205.408 1.00 86.73  ? 713  TYR   A CB   1 
ATOM   5568  C CG   . TYR   A  1 700  ? 149.970 151.655 204.817 1.00 94.62  ? 713  TYR   A CG   1 
ATOM   5569  C CD1  . TYR   A  1 700  ? 148.884 152.463 205.190 1.00 97.16  ? 713  TYR   A CD1  1 
ATOM   5570  C CD2  . TYR   A  1 700  ? 149.764 150.575 203.941 1.00 92.51  ? 713  TYR   A CD2  1 
ATOM   5571  C CE1  . TYR   A  1 700  ? 147.595 152.196 204.701 1.00 95.24  ? 713  TYR   A CE1  1 
ATOM   5572  C CE2  . TYR   A  1 700  ? 148.476 150.292 203.461 1.00 97.35  ? 713  TYR   A CE2  1 
ATOM   5573  C CZ   . TYR   A  1 700  ? 147.387 151.098 203.843 1.00 101.11 ? 713  TYR   A CZ   1 
ATOM   5574  O OH   . TYR   A  1 700  ? 146.143 150.818 203.379 1.00 103.49 ? 713  TYR   A OH   1 
ATOM   5575  N N    . PHE   A  1 701  ? 150.901 152.899 208.312 1.00 76.85  ? 714  PHE   A N    1 
ATOM   5576  C CA   . PHE   A  1 701  ? 150.017 153.598 209.237 1.00 78.44  ? 714  PHE   A CA   1 
ATOM   5577  C C    . PHE   A  1 701  ? 150.312 155.099 209.240 1.00 81.41  ? 714  PHE   A C    1 
ATOM   5578  O O    . PHE   A  1 701  ? 151.416 155.541 208.924 1.00 83.76  ? 714  PHE   A O    1 
ATOM   5579  C CB   . PHE   A  1 701  ? 150.131 153.021 210.649 1.00 81.77  ? 714  PHE   A CB   1 
ATOM   5580  C CG   . PHE   A  1 701  ? 151.385 153.425 211.387 1.00 81.87  ? 714  PHE   A CG   1 
ATOM   5581  C CD1  . PHE   A  1 701  ? 152.578 152.709 211.216 1.00 79.60  ? 714  PHE   A CD1  1 
ATOM   5582  C CD2  . PHE   A  1 701  ? 151.344 154.530 212.252 1.00 84.04  ? 714  PHE   A CD2  1 
ATOM   5583  C CE1  . PHE   A  1 701  ? 153.736 153.125 211.880 1.00 80.56  ? 714  PHE   A CE1  1 
ATOM   5584  C CE2  . PHE   A  1 701  ? 152.502 154.934 212.925 1.00 82.36  ? 714  PHE   A CE2  1 
ATOM   5585  C CZ   . PHE   A  1 701  ? 153.699 154.246 212.714 1.00 83.49  ? 714  PHE   A CZ   1 
ATOM   5586  N N    . ASP   A  1 702  ? 149.326 155.893 209.638 1.00 94.30  ? 715  ASP   A N    1 
ATOM   5587  C CA   . ASP   A  1 702  ? 149.450 157.343 209.730 1.00 91.98  ? 715  ASP   A CA   1 
ATOM   5588  C C    . ASP   A  1 702  ? 150.055 157.742 211.073 1.00 99.23  ? 715  ASP   A C    1 
ATOM   5589  O O    . ASP   A  1 702  ? 149.393 157.678 212.108 1.00 104.28 ? 715  ASP   A O    1 
ATOM   5590  C CB   . ASP   A  1 702  ? 148.063 157.982 209.584 1.00 95.44  ? 715  ASP   A CB   1 
ATOM   5591  C CG   . ASP   A  1 702  ? 147.598 158.097 208.137 1.00 103.54 ? 715  ASP   A CG   1 
ATOM   5592  O OD1  . ASP   A  1 702  ? 148.413 158.515 207.295 1.00 104.45 ? 715  ASP   A OD1  1 
ATOM   5593  O OD2  . ASP   A  1 702  ? 146.411 157.821 207.862 1.00 107.78 ? 715  ASP   A OD2  1 
ATOM   5594  N N    . SER   A  1 703  ? 151.321 158.146 211.073 1.00 86.00  ? 716  SER   A N    1 
ATOM   5595  C CA   . SER   A  1 703  ? 151.987 158.633 212.278 1.00 80.20  ? 716  SER   A CA   1 
ATOM   5596  C C    . SER   A  1 703  ? 151.813 160.147 212.363 1.00 77.94  ? 716  SER   A C    1 
ATOM   5597  O O    . SER   A  1 703  ? 151.353 160.789 211.421 1.00 80.08  ? 716  SER   A O    1 
ATOM   5598  C CB   . SER   A  1 703  ? 153.472 158.263 212.263 1.00 84.66  ? 716  SER   A CB   1 
ATOM   5599  O OG   . SER   A  1 703  ? 154.206 159.155 211.463 1.00 85.39  ? 716  SER   A OG   1 
ATOM   5600  N N    . TYR   A  1 704  ? 152.236 160.754 213.465 1.00 78.18  ? 717  TYR   A N    1 
ATOM   5601  C CA   . TYR   A  1 704  ? 152.157 162.204 213.615 1.00 75.86  ? 717  TYR   A CA   1 
ATOM   5602  C C    . TYR   A  1 704  ? 153.002 162.932 212.557 1.00 78.95  ? 717  TYR   A C    1 
ATOM   5603  O O    . TYR   A  1 704  ? 152.599 163.963 212.029 1.00 81.32  ? 717  TYR   A O    1 
ATOM   5604  C CB   . TYR   A  1 704  ? 152.634 162.556 215.023 1.00 75.58  ? 717  TYR   A CB   1 
ATOM   5605  C CG   . TYR   A  1 704  ? 152.806 164.038 215.238 1.00 74.72  ? 717  TYR   A CG   1 
ATOM   5606  C CD1  . TYR   A  1 704  ? 151.673 164.848 215.393 1.00 80.58  ? 717  TYR   A CD1  1 
ATOM   5607  C CD2  . TYR   A  1 704  ? 154.088 164.609 215.196 1.00 74.80  ? 717  TYR   A CD2  1 
ATOM   5608  C CE1  . TYR   A  1 704  ? 151.820 166.240 215.507 1.00 82.60  ? 717  TYR   A CE1  1 
ATOM   5609  C CE2  . TYR   A  1 704  ? 154.238 165.998 215.303 1.00 77.20  ? 717  TYR   A CE2  1 
ATOM   5610  C CZ   . TYR   A  1 704  ? 153.104 166.811 215.458 1.00 82.70  ? 717  TYR   A CZ   1 
ATOM   5611  O OH   . TYR   A  1 704  ? 153.247 168.152 215.538 1.00 88.52  ? 717  TYR   A OH   1 
ATOM   5612  N N    . LEU   A  1 705  ? 154.164 162.373 212.220 1.00 74.79  ? 718  LEU   A N    1 
ATOM   5613  C CA   . LEU   A  1 705  ? 155.111 162.927 211.256 1.00 69.99  ? 718  LEU   A CA   1 
ATOM   5614  C C    . LEU   A  1 705  ? 154.746 162.690 209.787 1.00 77.89  ? 718  LEU   A C    1 
ATOM   5615  O O    . LEU   A  1 705  ? 155.315 163.325 208.906 1.00 82.02  ? 718  LEU   A O    1 
ATOM   5616  C CB   . LEU   A  1 705  ? 156.485 162.310 211.527 1.00 70.43  ? 718  LEU   A CB   1 
ATOM   5617  C CG   . LEU   A  1 705  ? 157.059 162.522 212.933 1.00 69.38  ? 718  LEU   A CG   1 
ATOM   5618  C CD1  . LEU   A  1 705  ? 158.285 161.637 213.071 1.00 73.06  ? 718  LEU   A CD1  1 
ATOM   5619  C CD2  . LEU   A  1 705  ? 157.480 163.964 213.149 1.00 72.10  ? 718  LEU   A CD2  1 
ATOM   5620  N N    . GLY   A  1 706  ? 153.836 161.768 209.497 1.00 83.57  ? 719  GLY   A N    1 
ATOM   5621  C CA   . GLY   A  1 706  ? 153.406 161.409 208.148 1.00 79.74  ? 719  GLY   A CA   1 
ATOM   5622  C C    . GLY   A  1 706  ? 153.215 159.906 208.014 1.00 80.30  ? 719  GLY   A C    1 
ATOM   5623  O O    . GLY   A  1 706  ? 153.277 159.175 209.000 1.00 91.63  ? 719  GLY   A O    1 
ATOM   5624  N N    . CYS   A  1 707  ? 152.989 159.417 206.806 1.00 82.75  ? 720  CYS   A N    1 
ATOM   5625  C CA   . CYS   A  1 707  ? 152.791 157.996 206.581 1.00 82.49  ? 720  CYS   A CA   1 
ATOM   5626  C C    . CYS   A  1 707  ? 154.085 157.217 206.791 1.00 84.48  ? 720  CYS   A C    1 
ATOM   5627  O O    . CYS   A  1 707  ? 155.105 157.544 206.191 1.00 89.70  ? 720  CYS   A O    1 
ATOM   5628  C CB   . CYS   A  1 707  ? 152.260 157.778 205.169 1.00 84.59  ? 720  CYS   A CB   1 
ATOM   5629  S SG   . CYS   A  1 707  ? 151.790 156.066 204.897 1.00 119.10 ? 720  CYS   A SG   1 
ATOM   5630  N N    . VAL   A  1 708  ? 154.026 156.154 207.587 1.00 73.86  ? 721  VAL   A N    1 
ATOM   5631  C CA   . VAL   A  1 708  ? 155.162 155.286 207.900 1.00 71.26  ? 721  VAL   A CA   1 
ATOM   5632  C C    . VAL   A  1 708  ? 154.916 153.909 207.310 1.00 79.99  ? 721  VAL   A C    1 
ATOM   5633  O O    . VAL   A  1 708  ? 153.874 153.315 207.556 1.00 91.75  ? 721  VAL   A O    1 
ATOM   5634  C CB   . VAL   A  1 708  ? 155.391 155.198 209.413 1.00 72.69  ? 721  VAL   A CB   1 
ATOM   5635  C CG1  . VAL   A  1 708  ? 156.462 154.176 209.783 1.00 72.72  ? 721  VAL   A CG1  1 
ATOM   5636  C CG2  . VAL   A  1 708  ? 155.866 156.533 209.970 1.00 76.63  ? 721  VAL   A CG2  1 
ATOM   5637  N N    . PHE   A  1 709  ? 155.866 153.399 206.536 1.00 80.34  ? 722  PHE   A N    1 
ATOM   5638  C CA   . PHE   A  1 709  ? 155.826 152.088 205.896 1.00 78.30  ? 722  PHE   A CA   1 
ATOM   5639  C C    . PHE   A  1 709  ? 156.852 151.147 206.498 1.00 83.14  ? 722  PHE   A C    1 
ATOM   5640  O O    . PHE   A  1 709  ? 157.953 151.562 206.846 1.00 92.58  ? 722  PHE   A O    1 
ATOM   5641  C CB   . PHE   A  1 709  ? 156.128 152.201 204.404 1.00 73.22  ? 722  PHE   A CB   1 
ATOM   5642  C CG   . PHE   A  1 709  ? 155.045 152.862 203.602 1.00 76.68  ? 722  PHE   A CG   1 
ATOM   5643  C CD1  . PHE   A  1 709  ? 155.022 154.252 203.464 1.00 82.51  ? 722  PHE   A CD1  1 
ATOM   5644  C CD2  . PHE   A  1 709  ? 154.047 152.084 203.000 1.00 86.72  ? 722  PHE   A CD2  1 
ATOM   5645  C CE1  . PHE   A  1 709  ? 153.997 154.866 202.733 1.00 88.23  ? 722  PHE   A CE1  1 
ATOM   5646  C CE2  . PHE   A  1 709  ? 153.018 152.700 202.272 1.00 89.70  ? 722  PHE   A CE2  1 
ATOM   5647  C CZ   . PHE   A  1 709  ? 152.993 154.091 202.135 1.00 88.69  ? 722  PHE   A CZ   1 
ATOM   5648  N N    . ASN   A  1 710  ? 156.512 149.864 206.568 1.00 85.44  ? 723  ASN   A N    1 
ATOM   5649  C CA   . ASN   A  1 710  ? 157.392 148.804 207.056 1.00 82.35  ? 723  ASN   A CA   1 
ATOM   5650  C C    . ASN   A  1 710  ? 157.875 148.928 208.508 1.00 89.74  ? 723  ASN   A C    1 
ATOM   5651  O O    . ASN   A  1 710  ? 158.922 148.396 208.861 1.00 97.97  ? 723  ASN   A O    1 
ATOM   5652  C CB   . ASN   A  1 710  ? 158.516 148.609 206.032 1.00 84.68  ? 723  ASN   A CB   1 
ATOM   5653  C CG   . ASN   A  1 710  ? 159.260 147.306 206.192 1.00 91.85  ? 723  ASN   A CG   1 
ATOM   5654  O OD1  . ASN   A  1 710  ? 158.687 146.249 206.397 1.00 100.16 ? 723  ASN   A OD1  1 
ATOM   5655  N ND2  . ASN   A  1 710  ? 160.560 147.356 206.069 1.00 90.34  ? 723  ASN   A ND2  1 
ATOM   5656  N N    . ALA   A  1 711  ? 157.112 149.591 209.369 1.00 85.90  ? 724  ALA   A N    1 
ATOM   5657  C CA   . ALA   A  1 711  ? 157.416 149.732 210.786 1.00 81.23  ? 724  ALA   A CA   1 
ATOM   5658  C C    . ALA   A  1 711  ? 156.127 149.594 211.596 1.00 85.87  ? 724  ALA   A C    1 
ATOM   5659  O O    . ALA   A  1 711  ? 155.089 150.123 211.211 1.00 93.36  ? 724  ALA   A O    1 
ATOM   5660  C CB   . ALA   A  1 711  ? 158.127 151.056 211.057 1.00 82.80  ? 724  ALA   A CB   1 
ATOM   5661  N N    . ASP   A  1 712  ? 156.178 148.887 212.716 1.00 91.60  ? 725  ASP   A N    1 
ATOM   5662  C CA   . ASP   A  1 712  ? 155.011 148.668 213.571 1.00 91.66  ? 725  ASP   A CA   1 
ATOM   5663  C C    . ASP   A  1 712  ? 154.678 149.892 214.422 1.00 93.96  ? 725  ASP   A C    1 
ATOM   5664  O O    . ASP   A  1 712  ? 155.566 150.442 215.066 1.00 101.24 ? 725  ASP   A O    1 
ATOM   5665  C CB   . ASP   A  1 712  ? 155.266 147.465 214.491 1.00 94.31  ? 725  ASP   A CB   1 
ATOM   5666  C CG   . ASP   A  1 712  ? 155.472 146.152 213.730 1.00 102.07 ? 725  ASP   A CG   1 
ATOM   5667  O OD1  . ASP   A  1 712  ? 154.720 145.900 212.764 1.00 105.24 ? 725  ASP   A OD1  1 
ATOM   5668  O OD2  . ASP   A  1 712  ? 156.345 145.345 214.119 1.00 103.38 ? 725  ASP   A OD2  1 
ATOM   5669  N N    . ASN   A  1 713  ? 153.415 150.316 214.473 1.00 88.65  ? 726  ASN   A N    1 
ATOM   5670  C CA   . ASN   A  1 713  ? 153.009 151.444 215.310 1.00 84.92  ? 726  ASN   A CA   1 
ATOM   5671  C C    . ASN   A  1 713  ? 153.034 151.006 216.775 1.00 91.92  ? 726  ASN   A C    1 
ATOM   5672  O O    . ASN   A  1 713  ? 152.128 150.314 217.234 1.00 99.60  ? 726  ASN   A O    1 
ATOM   5673  C CB   . ASN   A  1 713  ? 151.615 151.939 214.912 1.00 88.58  ? 726  ASN   A CB   1 
ATOM   5674  C CG   . ASN   A  1 713  ? 151.099 153.005 215.866 1.00 93.06  ? 726  ASN   A CG   1 
ATOM   5675  O OD1  . ASN   A  1 713  ? 151.885 153.741 216.454 1.00 98.32  ? 726  ASN   A OD1  1 
ATOM   5676  N ND2  . ASN   A  1 713  ? 149.797 153.096 216.069 1.00 96.79  ? 726  ASN   A ND2  1 
ATOM   5677  N N    . LEU   A  1 714  ? 154.050 151.424 217.522 1.00 89.71  ? 727  LEU   A N    1 
ATOM   5678  C CA   . LEU   A  1 714  ? 154.237 151.096 218.932 1.00 86.98  ? 727  LEU   A CA   1 
ATOM   5679  C C    . LEU   A  1 714  ? 154.579 152.362 219.705 1.00 90.35  ? 727  LEU   A C    1 
ATOM   5680  O O    . LEU   A  1 714  ? 155.456 152.370 220.557 1.00 98.56  ? 727  LEU   A O    1 
ATOM   5681  C CB   . LEU   A  1 714  ? 155.292 149.986 219.066 1.00 85.74  ? 727  LEU   A CB   1 
ATOM   5682  C CG   . LEU   A  1 714  ? 154.798 148.611 218.609 1.00 94.34  ? 727  LEU   A CG   1 
ATOM   5683  C CD1  . LEU   A  1 714  ? 155.976 147.652 218.561 1.00 96.91  ? 727  LEU   A CD1  1 
ATOM   5684  C CD2  . LEU   A  1 714  ? 153.768 148.027 219.572 1.00 92.53  ? 727  LEU   A CD2  1 
ATOM   5685  N N    . THR   A  1 715  ? 153.844 153.443 219.460 1.00 93.35  ? 728  THR   A N    1 
ATOM   5686  C CA   . THR   A  1 715  ? 154.094 154.722 220.145 1.00 92.64  ? 728  THR   A CA   1 
ATOM   5687  C C    . THR   A  1 715  ? 153.874 154.644 221.656 1.00 96.45  ? 728  THR   A C    1 
ATOM   5688  O O    . THR   A  1 715  ? 154.422 155.465 222.383 1.00 104.97 ? 728  THR   A O    1 
ATOM   5689  C CB   . THR   A  1 715  ? 153.279 155.857 219.533 1.00 97.89  ? 728  THR   A CB   1 
ATOM   5690  O OG1  . THR   A  1 715  ? 151.924 155.514 219.409 1.00 104.57 ? 728  THR   A OG1  1 
ATOM   5691  C CG2  . THR   A  1 715  ? 153.776 156.203 218.139 1.00 96.27  ? 728  THR   A CG2  1 
ATOM   5692  N N    . ASP   A  1 716  ? 153.131 153.654 222.161 1.00 108.15 ? 729  ASP   A N    1 
ATOM   5693  C CA   . ASP   A  1 716  ? 152.965 153.446 223.605 1.00 106.21 ? 729  ASP   A CA   1 
ATOM   5694  C C    . ASP   A  1 716  ? 154.260 152.900 224.231 1.00 106.86 ? 729  ASP   A C    1 
ATOM   5695  O O    . ASP   A  1 716  ? 154.475 153.031 225.434 1.00 112.50 ? 729  ASP   A O    1 
ATOM   5696  C CB   . ASP   A  1 716  ? 151.794 152.491 223.875 1.00 112.86 ? 729  ASP   A CB   1 
ATOM   5697  C CG   . ASP   A  1 716  ? 150.430 153.188 223.947 1.00 118.73 ? 729  ASP   A CG   1 
ATOM   5698  O OD1  . ASP   A  1 716  ? 150.326 154.395 223.647 1.00 119.48 ? 729  ASP   A OD1  1 
ATOM   5699  O OD2  . ASP   A  1 716  ? 149.438 152.492 224.256 1.00 119.71 ? 729  ASP   A OD2  1 
ATOM   5700  N N    . TYR   A  1 717  ? 155.128 152.282 223.432 1.00 99.06  ? 730  TYR   A N    1 
ATOM   5701  C CA   . TYR   A  1 717  ? 156.430 151.803 223.864 1.00 93.19  ? 730  TYR   A CA   1 
ATOM   5702  C C    . TYR   A  1 717  ? 157.397 152.987 223.802 1.00 95.52  ? 730  TYR   A C    1 
ATOM   5703  O O    . TYR   A  1 717  ? 157.237 153.912 223.004 1.00 103.80 ? 730  TYR   A O    1 
ATOM   5704  C CB   . TYR   A  1 717  ? 156.899 150.645 222.984 1.00 95.71  ? 730  TYR   A CB   1 
ATOM   5705  C CG   . TYR   A  1 717  ? 158.096 149.900 223.536 1.00 101.31 ? 730  TYR   A CG   1 
ATOM   5706  C CD1  . TYR   A  1 717  ? 157.911 148.907 224.513 1.00 104.79 ? 730  TYR   A CD1  1 
ATOM   5707  C CD2  . TYR   A  1 717  ? 159.398 150.244 223.128 1.00 103.44 ? 730  TYR   A CD2  1 
ATOM   5708  C CE1  . TYR   A  1 717  ? 159.024 148.237 225.055 1.00 106.61 ? 730  TYR   A CE1  1 
ATOM   5709  C CE2  . TYR   A  1 717  ? 160.513 149.588 223.681 1.00 102.62 ? 730  TYR   A CE2  1 
ATOM   5710  C CZ   . TYR   A  1 717  ? 160.328 148.576 224.640 1.00 106.54 ? 730  TYR   A CZ   1 
ATOM   5711  O OH   . TYR   A  1 717  ? 161.397 147.926 225.166 1.00 106.63 ? 730  TYR   A OH   1 
ATOM   5712  N N    . SER   A  1 718  ? 158.442 152.954 224.616 1.00 87.22  ? 731  SER   A N    1 
ATOM   5713  C CA   . SER   A  1 718  ? 159.407 154.041 224.711 1.00 85.06  ? 731  SER   A CA   1 
ATOM   5714  C C    . SER   A  1 718  ? 160.839 153.541 224.807 1.00 88.13  ? 731  SER   A C    1 
ATOM   5715  O O    . SER   A  1 718  ? 161.087 152.479 225.374 1.00 97.33  ? 731  SER   A O    1 
ATOM   5716  C CB   . SER   A  1 718  ? 159.037 154.872 225.937 1.00 85.89  ? 731  SER   A CB   1 
ATOM   5717  O OG   . SER   A  1 718  ? 159.960 155.908 226.146 1.00 90.98  ? 731  SER   A OG   1 
ATOM   5718  N N    . VAL   A  1 719  ? 161.788 154.309 224.282 1.00 83.57  ? 732  VAL   A N    1 
ATOM   5719  C CA   . VAL   A  1 719  ? 163.221 153.991 224.325 1.00 84.64  ? 732  VAL   A CA   1 
ATOM   5720  C C    . VAL   A  1 719  ? 164.001 155.209 224.798 1.00 87.91  ? 732  VAL   A C    1 
ATOM   5721  O O    . VAL   A  1 719  ? 163.682 156.342 224.446 1.00 96.87  ? 732  VAL   A O    1 
ATOM   5722  C CB   . VAL   A  1 719  ? 163.757 153.481 222.976 1.00 82.89  ? 732  VAL   A CB   1 
ATOM   5723  C CG1  . VAL   A  1 719  ? 163.130 152.134 222.624 1.00 87.00  ? 732  VAL   A CG1  1 
ATOM   5724  C CG2  . VAL   A  1 719  ? 163.555 154.447 221.810 1.00 85.71  ? 732  VAL   A CG2  1 
ATOM   5725  N N    . SER   A  1 720  ? 165.034 154.979 225.603 1.00 88.09  ? 733  SER   A N    1 
ATOM   5726  C CA   . SER   A  1 720  ? 165.889 156.028 226.162 1.00 84.80  ? 733  SER   A CA   1 
ATOM   5727  C C    . SER   A  1 720  ? 167.055 156.388 225.248 1.00 85.94  ? 733  SER   A C    1 
ATOM   5728  O O    . SER   A  1 720  ? 167.615 157.474 225.346 1.00 94.92  ? 733  SER   A O    1 
ATOM   5729  C CB   . SER   A  1 720  ? 166.395 155.591 227.535 1.00 94.42  ? 733  SER   A CB   1 
ATOM   5730  O OG   . SER   A  1 720  ? 167.133 154.388 227.425 1.00 99.55  ? 733  SER   A OG   1 
ATOM   5731  N N    . SER   A  1 721  ? 167.448 155.485 224.356 1.00 88.12  ? 734  SER   A N    1 
ATOM   5732  C CA   . SER   A  1 721  ? 168.501 155.685 223.365 1.00 89.68  ? 734  SER   A CA   1 
ATOM   5733  C C    . SER   A  1 721  ? 167.920 155.376 221.993 1.00 96.69  ? 734  SER   A C    1 
ATOM   5734  O O    . SER   A  1 721  ? 167.148 154.434 221.835 1.00 102.18 ? 734  SER   A O    1 
ATOM   5735  C CB   . SER   A  1 721  ? 169.745 154.852 223.689 1.00 94.57  ? 734  SER   A CB   1 
ATOM   5736  O OG   . SER   A  1 721  ? 169.474 153.465 223.644 1.00 101.82 ? 734  SER   A OG   1 
ATOM   5737  N N    . CYS   A  1 722  ? 168.254 156.185 220.993 1.00 96.88  ? 735  CYS   A N    1 
ATOM   5738  C CA   . CYS   A  1 722  ? 167.729 156.018 219.647 1.00 91.01  ? 735  CYS   A CA   1 
ATOM   5739  C C    . CYS   A  1 722  ? 168.761 156.373 218.580 1.00 95.83  ? 735  CYS   A C    1 
ATOM   5740  O O    . CYS   A  1 722  ? 169.327 157.467 218.611 1.00 100.60 ? 735  CYS   A O    1 
ATOM   5741  C CB   . CYS   A  1 722  ? 166.504 156.920 219.528 1.00 100.36 ? 735  CYS   A CB   1 
ATOM   5742  S SG   . CYS   A  1 722  ? 165.709 156.830 217.923 1.00 119.43 ? 735  CYS   A SG   1 
ATOM   5743  N N    . ALA   A  1 723  ? 168.960 155.485 217.607 1.00 91.01  ? 736  ALA   A N    1 
ATOM   5744  C CA   . ALA   A  1 723  ? 169.889 155.698 216.495 1.00 87.63  ? 736  ALA   A CA   1 
ATOM   5745  C C    . ALA   A  1 723  ? 169.193 156.271 215.246 1.00 87.86  ? 736  ALA   A C    1 
ATOM   5746  O O    . ALA   A  1 723  ? 169.828 156.924 214.423 1.00 89.76  ? 736  ALA   A O    1 
ATOM   5747  C CB   . ALA   A  1 723  ? 170.551 154.355 216.181 1.00 84.91  ? 736  ALA   A CB   1 
ATOM   5748  N N    . LEU   A  1 724  ? 167.885 156.047 215.110 1.00 80.14  ? 737  LEU   A N    1 
ATOM   5749  C CA   . LEU   A  1 724  ? 167.052 156.493 213.996 1.00 74.40  ? 737  LEU   A CA   1 
ATOM   5750  C C    . LEU   A  1 724  ? 165.982 157.442 214.529 1.00 79.53  ? 737  LEU   A C    1 
ATOM   5751  O O    . LEU   A  1 724  ? 164.841 157.056 214.771 1.00 87.18  ? 737  LEU   A O    1 
ATOM   5752  C CB   . LEU   A  1 724  ? 166.458 155.269 213.279 1.00 76.05  ? 737  LEU   A CB   1 
ATOM   5753  C CG   . LEU   A  1 724  ? 167.466 154.190 212.872 1.00 75.01  ? 737  LEU   A CG   1 
ATOM   5754  C CD1  . LEU   A  1 724  ? 166.797 152.905 212.404 1.00 80.34  ? 737  LEU   A CD1  1 
ATOM   5755  C CD2  . LEU   A  1 724  ? 168.326 154.726 211.748 1.00 79.04  ? 737  LEU   A CD2  1 
ATOM   5756  N N    . ARG   A  1 725  ? 166.357 158.703 214.731 1.00 80.30  ? 738  ARG   A N    1 
ATOM   5757  C CA   . ARG   A  1 725  ? 165.477 159.726 215.299 1.00 78.53  ? 738  ARG   A CA   1 
ATOM   5758  C C    . ARG   A  1 725  ? 164.670 160.375 214.187 1.00 79.01  ? 738  ARG   A C    1 
ATOM   5759  O O    . ARG   A  1 725  ? 165.239 160.957 213.272 1.00 83.91  ? 738  ARG   A O    1 
ATOM   5760  C CB   . ARG   A  1 725  ? 166.314 160.747 216.077 1.00 77.11  ? 738  ARG   A CB   1 
ATOM   5761  C CG   . ARG   A  1 725  ? 167.131 160.111 217.209 1.00 77.74  ? 738  ARG   A CG   1 
ATOM   5762  C CD   . ARG   A  1 725  ? 168.188 161.094 217.696 1.00 78.69  ? 738  ARG   A CD   1 
ATOM   5763  N NE   . ARG   A  1 725  ? 169.129 160.458 218.628 1.00 84.36  ? 738  ARG   A NE   1 
ATOM   5764  C CZ   . ARG   A  1 725  ? 170.262 160.973 219.061 1.00 85.98  ? 738  ARG   A CZ   1 
ATOM   5765  N NH1  . ARG   A  1 725  ? 170.980 160.340 219.933 1.00 84.72  ? 738  ARG   A NH1  1 
ATOM   5766  N NH2  . ARG   A  1 725  ? 170.698 162.119 218.644 1.00 81.70  ? 738  ARG   A NH2  1 
ATOM   5767  N N    . MET   A  1 726  ? 163.346 160.312 214.272 1.00 81.87  ? 739  MET   A N    1 
ATOM   5768  C CA   . MET   A  1 726  ? 162.457 160.852 213.241 1.00 74.88  ? 739  MET   A CA   1 
ATOM   5769  C C    . MET   A  1 726  ? 161.913 162.242 213.558 1.00 80.93  ? 739  MET   A C    1 
ATOM   5770  O O    . MET   A  1 726  ? 161.384 162.893 212.667 1.00 85.89  ? 739  MET   A O    1 
ATOM   5771  C CB   . MET   A  1 726  ? 161.310 159.875 212.955 1.00 76.49  ? 739  MET   A CB   1 
ATOM   5772  C CG   . MET   A  1 726  ? 161.754 158.423 212.765 1.00 81.87  ? 739  MET   A CG   1 
ATOM   5773  S SD   . MET   A  1 726  ? 163.006 158.093 211.497 1.00 94.48  ? 739  MET   A SD   1 
ATOM   5774  C CE   . MET   A  1 726  ? 162.297 158.830 210.014 1.00 80.35  ? 739  MET   A CE   1 
ATOM   5775  N N    . GLY   A  1 727  ? 162.037 162.731 214.788 1.00 78.39  ? 740  GLY   A N    1 
ATOM   5776  C CA   . GLY   A  1 727  ? 161.541 164.051 215.164 1.00 71.72  ? 740  GLY   A CA   1 
ATOM   5777  C C    . GLY   A  1 727  ? 160.317 163.988 216.057 1.00 76.04  ? 740  GLY   A C    1 
ATOM   5778  O O    . GLY   A  1 727  ? 159.663 162.964 216.165 1.00 84.99  ? 740  GLY   A O    1 
ATOM   5779  N N    . SER   A  1 728  ? 160.030 165.074 216.757 1.00 71.19  ? 741  SER   A N    1 
ATOM   5780  C CA   . SER   A  1 728  ? 158.892 165.221 217.658 1.00 66.31  ? 741  SER   A CA   1 
ATOM   5781  C C    . SER   A  1 728  ? 158.782 164.115 218.708 1.00 79.97  ? 741  SER   A C    1 
ATOM   5782  O O    . SER   A  1 728  ? 157.686 163.729 219.096 1.00 90.25  ? 741  SER   A O    1 
ATOM   5783  C CB   . SER   A  1 728  ? 157.590 165.394 216.877 1.00 76.73  ? 741  SER   A CB   1 
ATOM   5784  O OG   . SER   A  1 728  ? 157.671 166.548 216.069 1.00 89.83  ? 741  SER   A OG   1 
ATOM   5785  N N    . GLY   A  1 729  ? 159.911 163.619 219.205 1.00 71.03  ? 742  GLY   A N    1 
ATOM   5786  C CA   . GLY   A  1 729  ? 159.933 162.553 220.195 1.00 69.25  ? 742  GLY   A CA   1 
ATOM   5787  C C    . GLY   A  1 729  ? 159.614 161.177 219.632 1.00 72.45  ? 742  GLY   A C    1 
ATOM   5788  O O    . GLY   A  1 729  ? 159.166 160.326 220.386 1.00 86.80  ? 742  GLY   A O    1 
ATOM   5789  N N    . PHE   A  1 730  ? 159.804 160.933 218.336 1.00 75.56  ? 743  PHE   A N    1 
ATOM   5790  C CA   . PHE   A  1 730  ? 159.565 159.639 217.707 1.00 69.81  ? 743  PHE   A CA   1 
ATOM   5791  C C    . PHE   A  1 730  ? 160.875 159.040 217.210 1.00 73.49  ? 743  PHE   A C    1 
ATOM   5792  O O    . PHE   A  1 730  ? 161.764 159.728 216.711 1.00 85.46  ? 743  PHE   A O    1 
ATOM   5793  C CB   . PHE   A  1 730  ? 158.533 159.754 216.594 1.00 69.02  ? 743  PHE   A CB   1 
ATOM   5794  C CG   . PHE   A  1 730  ? 157.162 160.119 217.109 1.00 75.48  ? 743  PHE   A CG   1 
ATOM   5795  C CD1  . PHE   A  1 730  ? 156.446 159.205 217.895 1.00 71.82  ? 743  PHE   A CD1  1 
ATOM   5796  C CD2  . PHE   A  1 730  ? 156.622 161.387 216.846 1.00 74.36  ? 743  PHE   A CD2  1 
ATOM   5797  C CE1  . PHE   A  1 730  ? 155.198 159.561 218.423 1.00 73.49  ? 743  PHE   A CE1  1 
ATOM   5798  C CE2  . PHE   A  1 730  ? 155.377 161.742 217.377 1.00 71.66  ? 743  PHE   A CE2  1 
ATOM   5799  C CZ   . PHE   A  1 730  ? 154.661 160.828 218.160 1.00 72.67  ? 743  PHE   A CZ   1 
ATOM   5800  N N    . CYS   A  1 731  ? 160.982 157.733 217.352 1.00 79.86  ? 744  CYS   A N    1 
ATOM   5801  C CA   . CYS   A  1 731  ? 162.133 156.932 217.005 1.00 76.98  ? 744  CYS   A CA   1 
ATOM   5802  C C    . CYS   A  1 731  ? 161.751 155.680 216.228 1.00 83.33  ? 744  CYS   A C    1 
ATOM   5803  O O    . CYS   A  1 731  ? 160.659 155.145 216.395 1.00 89.68  ? 744  CYS   A O    1 
ATOM   5804  C CB   . CYS   A  1 731  ? 162.799 156.552 218.326 1.00 80.94  ? 744  CYS   A CB   1 
ATOM   5805  S SG   . CYS   A  1 731  ? 164.235 155.484 218.212 1.00 110.25 ? 744  CYS   A SG   1 
ATOM   5806  N N    . VAL   A  1 732  ? 162.653 155.206 215.375 1.00 84.17  ? 745  VAL   A N    1 
ATOM   5807  C CA   . VAL   A  1 732  ? 162.501 153.943 214.663 1.00 78.55  ? 745  VAL   A CA   1 
ATOM   5808  C C    . VAL   A  1 732  ? 163.482 152.991 215.333 1.00 83.09  ? 745  VAL   A C    1 
ATOM   5809  O O    . VAL   A  1 732  ? 164.686 153.212 215.348 1.00 89.82  ? 745  VAL   A O    1 
ATOM   5810  C CB   . VAL   A  1 732  ? 162.701 154.087 213.152 1.00 78.09  ? 745  VAL   A CB   1 
ATOM   5811  C CG1  . VAL   A  1 732  ? 162.896 152.736 212.471 1.00 85.14  ? 745  VAL   A CG1  1 
ATOM   5812  C CG2  . VAL   A  1 732  ? 161.457 154.708 212.519 1.00 78.12  ? 745  VAL   A CG2  1 
ATOM   5813  N N    . ASP   A  1 733  ? 162.978 151.925 215.922 1.00 90.02  ? 746  ASP   A N    1 
ATOM   5814  C CA   . ASP   A  1 733  ? 163.764 150.938 216.648 1.00 92.39  ? 746  ASP   A CA   1 
ATOM   5815  C C    . ASP   A  1 733  ? 163.764 149.602 215.915 1.00 100.42 ? 746  ASP   A C    1 
ATOM   5816  O O    . ASP   A  1 733  ? 162.714 149.162 215.472 1.00 108.01 ? 746  ASP   A O    1 
ATOM   5817  C CB   . ASP   A  1 733  ? 163.182 150.814 218.060 1.00 92.21  ? 746  ASP   A CB   1 
ATOM   5818  C CG   . ASP   A  1 733  ? 164.023 149.890 218.930 1.00 104.22 ? 746  ASP   A CG   1 
ATOM   5819  O OD1  . ASP   A  1 733  ? 165.256 150.079 218.977 1.00 107.06 ? 746  ASP   A OD1  1 
ATOM   5820  O OD2  . ASP   A  1 733  ? 163.447 148.985 219.569 1.00 107.57 ? 746  ASP   A OD2  1 
ATOM   5821  N N    . TYR   A  1 734  ? 164.911 148.950 215.756 1.00 97.08  ? 747  TYR   A N    1 
ATOM   5822  C CA   . TYR   A  1 734  ? 164.994 147.661 215.070 1.00 96.03  ? 747  TYR   A CA   1 
ATOM   5823  C C    . TYR   A  1 734  ? 165.392 146.539 216.031 1.00 103.62 ? 747  TYR   A C    1 
ATOM   5824  O O    . TYR   A  1 734  ? 166.297 146.722 216.842 1.00 107.81 ? 747  TYR   A O    1 
ATOM   5825  C CB   . TYR   A  1 734  ? 165.989 147.754 213.914 1.00 94.72  ? 747  TYR   A CB   1 
ATOM   5826  C CG   . TYR   A  1 734  ? 166.074 146.480 213.106 1.00 97.27  ? 747  TYR   A CG   1 
ATOM   5827  C CD1  . TYR   A  1 734  ? 165.021 146.149 212.240 1.00 100.50 ? 747  TYR   A CD1  1 
ATOM   5828  C CD2  . TYR   A  1 734  ? 167.148 145.591 213.279 1.00 98.78  ? 747  TYR   A CD2  1 
ATOM   5829  C CE1  . TYR   A  1 734  ? 165.027 144.926 211.555 1.00 101.13 ? 747  TYR   A CE1  1 
ATOM   5830  C CE2  . TYR   A  1 734  ? 167.160 144.365 212.590 1.00 100.83 ? 747  TYR   A CE2  1 
ATOM   5831  C CZ   . TYR   A  1 734  ? 166.093 144.028 211.735 1.00 103.05 ? 747  TYR   A CZ   1 
ATOM   5832  O OH   . TYR   A  1 734  ? 166.084 142.832 211.096 1.00 104.88 ? 747  TYR   A OH   1 
ATOM   5833  N N    . ASN   A  1 735  ? 164.753 145.372 215.935 1.00 110.79 ? 748  ASN   A N    1 
ATOM   5834  C CA   . ASN   A  1 735  ? 165.078 144.213 216.771 1.00 113.28 ? 748  ASN   A CA   1 
ATOM   5835  C C    . ASN   A  1 735  ? 165.046 142.910 215.959 1.00 114.57 ? 748  ASN   A C    1 
ATOM   5836  O O    . ASN   A  1 735  ? 165.702 141.928 216.328 1.00 112.04 ? 748  ASN   A O    1 
ATOM   5837  C CB   . ASN   A  1 735  ? 164.140 144.159 217.988 1.00 110.33 ? 748  ASN   A CB   1 
ATOM   5838  C CG   . ASN   A  1 735  ? 162.686 143.907 217.644 1.00 115.15 ? 748  ASN   A CG   1 
ATOM   5839  O OD1  . ASN   A  1 735  ? 162.279 143.854 216.497 1.00 115.26 ? 748  ASN   A OD1  1 
ATOM   5840  N ND2  . ASN   A  1 735  ? 161.864 143.676 218.638 1.00 111.60 ? 748  ASN   A ND2  1 
ATOM   5841  N N    . SER   A  1 752  ? 162.106 143.223 213.135 1.00 97.44  ? 765  SER   A N    1 
ATOM   5842  C CA   . SER   A  1 752  ? 161.366 144.235 212.378 1.00 102.22 ? 765  SER   A CA   1 
ATOM   5843  C C    . SER   A  1 752  ? 161.566 145.648 212.933 1.00 104.42 ? 765  SER   A C    1 
ATOM   5844  O O    . SER   A  1 752  ? 162.089 145.837 214.030 1.00 106.71 ? 765  SER   A O    1 
ATOM   5845  C CB   . SER   A  1 752  ? 159.869 143.900 212.371 1.00 101.17 ? 765  SER   A CB   1 
ATOM   5846  O OG   . SER   A  1 752  ? 159.309 143.993 213.670 1.00 103.81 ? 765  SER   A OG   1 
ATOM   5847  N N    . TYR   A  1 753  ? 161.214 146.665 212.147 1.00 86.08  ? 766  TYR   A N    1 
ATOM   5848  C CA   . TYR   A  1 753  ? 161.274 148.053 212.598 1.00 79.97  ? 766  TYR   A CA   1 
ATOM   5849  C C    . TYR   A  1 753  ? 160.036 148.383 213.423 1.00 84.51  ? 766  TYR   A C    1 
ATOM   5850  O O    . TYR   A  1 753  ? 158.925 147.976 213.094 1.00 91.79  ? 766  TYR   A O    1 
ATOM   5851  C CB   . TYR   A  1 753  ? 161.342 149.019 211.426 1.00 79.15  ? 766  TYR   A CB   1 
ATOM   5852  C CG   . TYR   A  1 753  ? 162.633 148.981 210.660 1.00 77.36  ? 766  TYR   A CG   1 
ATOM   5853  C CD1  . TYR   A  1 753  ? 163.779 149.587 211.193 1.00 77.69  ? 766  TYR   A CD1  1 
ATOM   5854  C CD2  . TYR   A  1 753  ? 162.680 148.351 209.411 1.00 81.75  ? 766  TYR   A CD2  1 
ATOM   5855  C CE1  . TYR   A  1 753  ? 164.963 149.622 210.439 1.00 81.09  ? 766  TYR   A CE1  1 
ATOM   5856  C CE2  . TYR   A  1 753  ? 163.866 148.356 208.673 1.00 83.00  ? 766  TYR   A CE2  1 
ATOM   5857  C CZ   . TYR   A  1 753  ? 165.000 149.021 209.171 1.00 83.67  ? 766  TYR   A CZ   1 
ATOM   5858  O OH   . TYR   A  1 753  ? 166.128 149.083 208.430 1.00 84.36  ? 766  TYR   A OH   1 
ATOM   5859  N N    . ARG   A  1 754  ? 160.196 149.186 214.465 1.00 94.09  ? 767  ARG   A N    1 
ATOM   5860  C CA   . ARG   A  1 754  ? 159.135 149.615 215.367 1.00 88.84  ? 767  ARG   A CA   1 
ATOM   5861  C C    . ARG   A  1 754  ? 159.138 151.128 215.481 1.00 91.82  ? 767  ARG   A C    1 
ATOM   5862  O O    . ARG   A  1 754  ? 160.182 151.715 215.712 1.00 97.98  ? 767  ARG   A O    1 
ATOM   5863  C CB   . ARG   A  1 754  ? 159.351 148.970 216.742 1.00 88.75  ? 767  ARG   A CB   1 
ATOM   5864  C CG   . ARG   A  1 754  ? 159.590 147.453 216.680 1.00 93.18  ? 767  ARG   A CG   1 
ATOM   5865  C CD   . ARG   A  1 754  ? 159.579 146.801 218.059 1.00 94.71  ? 767  ARG   A CD   1 
ATOM   5866  N NE   . ARG   A  1 754  ? 160.547 147.403 218.993 1.00 98.26  ? 767  ARG   A NE   1 
ATOM   5867  C CZ   . ARG   A  1 754  ? 160.381 147.544 220.290 1.00 103.67 ? 767  ARG   A CZ   1 
ATOM   5868  N NH1  . ARG   A  1 754  ? 161.308 148.095 221.000 1.00 100.78 ? 767  ARG   A NH1  1 
ATOM   5869  N NH2  . ARG   A  1 754  ? 159.301 147.163 220.908 1.00 99.55  ? 767  ARG   A NH2  1 
ATOM   5870  N N    . PHE   A  1 755  ? 158.000 151.777 215.317 1.00 77.34  ? 768  PHE   A N    1 
ATOM   5871  C CA   . PHE   A  1 755  ? 157.866 153.219 215.467 1.00 72.68  ? 768  PHE   A CA   1 
ATOM   5872  C C    . PHE   A  1 755  ? 157.465 153.470 216.920 1.00 75.99  ? 768  PHE   A C    1 
ATOM   5873  O O    . PHE   A  1 755  ? 156.319 153.243 217.298 1.00 86.53  ? 768  PHE   A O    1 
ATOM   5874  C CB   . PHE   A  1 755  ? 156.855 153.733 214.455 1.00 71.58  ? 768  PHE   A CB   1 
ATOM   5875  C CG   . PHE   A  1 755  ? 156.818 155.237 214.369 1.00 70.98  ? 768  PHE   A CG   1 
ATOM   5876  C CD1  . PHE   A  1 755  ? 157.726 155.928 213.551 1.00 75.27  ? 768  PHE   A CD1  1 
ATOM   5877  C CD2  . PHE   A  1 755  ? 155.862 155.948 215.108 1.00 74.09  ? 768  PHE   A CD2  1 
ATOM   5878  C CE1  . PHE   A  1 755  ? 157.640 157.326 213.439 1.00 76.35  ? 768  PHE   A CE1  1 
ATOM   5879  C CE2  . PHE   A  1 755  ? 155.777 157.341 214.997 1.00 75.07  ? 768  PHE   A CE2  1 
ATOM   5880  C CZ   . PHE   A  1 755  ? 156.656 158.026 214.152 1.00 73.48  ? 768  PHE   A CZ   1 
ATOM   5881  N N    . VAL   A  1 756  ? 158.402 153.926 217.741 1.00 75.86  ? 769  VAL   A N    1 
ATOM   5882  C CA   . VAL   A  1 756  ? 158.245 154.104 219.189 1.00 74.32  ? 769  VAL   A CA   1 
ATOM   5883  C C    . VAL   A  1 756  ? 158.569 155.512 219.647 1.00 74.89  ? 769  VAL   A C    1 
ATOM   5884  O O    . VAL   A  1 756  ? 159.146 156.299 218.908 1.00 86.47  ? 769  VAL   A O    1 
ATOM   5885  C CB   . VAL   A  1 756  ? 159.133 153.093 219.932 1.00 75.84  ? 769  VAL   A CB   1 
ATOM   5886  C CG1  . VAL   A  1 756  ? 158.770 151.657 219.564 1.00 78.38  ? 769  VAL   A CG1  1 
ATOM   5887  C CG2  . VAL   A  1 756  ? 160.622 153.287 219.639 1.00 76.61  ? 769  VAL   A CG2  1 
ATOM   5888  N N    . THR   A  1 757  ? 158.140 155.899 220.841 1.00 78.82  ? 770  THR   A N    1 
ATOM   5889  C CA   . THR   A  1 757  ? 158.478 157.232 221.353 1.00 79.06  ? 770  THR   A CA   1 
ATOM   5890  C C    . THR   A  1 757  ? 159.911 157.261 221.879 1.00 80.01  ? 770  THR   A C    1 
ATOM   5891  O O    . THR   A  1 757  ? 160.438 156.271 222.376 1.00 86.79  ? 770  THR   A O    1 
ATOM   5892  C CB   . THR   A  1 757  ? 157.513 157.701 222.441 1.00 78.33  ? 770  THR   A CB   1 
ATOM   5893  O OG1  . THR   A  1 757  ? 157.319 156.715 223.419 1.00 91.98  ? 770  THR   A OG1  1 
ATOM   5894  C CG2  . THR   A  1 757  ? 156.165 158.088 221.847 1.00 80.42  ? 770  THR   A CG2  1 
ATOM   5895  N N    . PHE   A  1 758  ? 160.546 158.422 221.822 1.00 77.79  ? 771  PHE   A N    1 
ATOM   5896  C CA   . PHE   A  1 758  ? 161.904 158.657 222.281 1.00 72.32  ? 771  PHE   A CA   1 
ATOM   5897  C C    . PHE   A  1 758  ? 161.857 159.503 223.546 1.00 83.14  ? 771  PHE   A C    1 
ATOM   5898  O O    . PHE   A  1 758  ? 161.520 160.678 223.484 1.00 87.04  ? 771  PHE   A O    1 
ATOM   5899  C CB   . PHE   A  1 758  ? 162.661 159.377 221.166 1.00 71.92  ? 771  PHE   A CB   1 
ATOM   5900  C CG   . PHE   A  1 758  ? 164.106 159.716 221.451 1.00 74.94  ? 771  PHE   A CG   1 
ATOM   5901  C CD1  . PHE   A  1 758  ? 164.952 158.817 222.124 1.00 74.47  ? 771  PHE   A CD1  1 
ATOM   5902  C CD2  . PHE   A  1 758  ? 164.619 160.941 221.004 1.00 82.09  ? 771  PHE   A CD2  1 
ATOM   5903  C CE1  . PHE   A  1 758  ? 166.289 159.160 222.369 1.00 79.44  ? 771  PHE   A CE1  1 
ATOM   5904  C CE2  . PHE   A  1 758  ? 165.959 161.276 221.239 1.00 73.73  ? 771  PHE   A CE2  1 
ATOM   5905  C CZ   . PHE   A  1 758  ? 166.798 160.384 221.919 1.00 71.03  ? 771  PHE   A CZ   1 
ATOM   5906  N N    . GLU   A  1 759  ? 162.186 158.925 224.692 1.00 93.23  ? 772  GLU   A N    1 
ATOM   5907  C CA   . GLU   A  1 759  ? 162.197 159.626 225.974 1.00 84.46  ? 772  GLU   A CA   1 
ATOM   5908  C C    . GLU   A  1 759  ? 163.573 159.405 226.592 1.00 89.42  ? 772  GLU   A C    1 
ATOM   5909  O O    . GLU   A  1 759  ? 163.762 158.475 227.374 1.00 99.05  ? 772  GLU   A O    1 
ATOM   5910  C CB   . GLU   A  1 759  ? 161.077 159.107 226.882 1.00 89.47  ? 772  GLU   A CB   1 
ATOM   5911  C CG   . GLU   A  1 759  ? 159.717 159.750 226.602 1.00 94.54  ? 772  GLU   A CG   1 
ATOM   5912  C CD   . GLU   A  1 759  ? 159.651 161.259 226.907 1.00 106.94 ? 772  GLU   A CD   1 
ATOM   5913  O OE1  . GLU   A  1 759  ? 160.551 161.822 227.571 1.00 107.70 ? 772  GLU   A OE1  1 
ATOM   5914  O OE2  . GLU   A  1 759  ? 158.663 161.884 226.457 1.00 107.64 ? 772  GLU   A OE2  1 
ATOM   5915  N N    . PRO   A  1 760  ? 164.561 160.248 226.261 1.00 80.34  ? 773  PRO   A N    1 
ATOM   5916  C CA   . PRO   A  1 760  ? 165.919 160.066 226.743 1.00 82.03  ? 773  PRO   A CA   1 
ATOM   5917  C C    . PRO   A  1 760  ? 166.136 160.377 228.217 1.00 86.01  ? 773  PRO   A C    1 
ATOM   5918  O O    . PRO   A  1 760  ? 167.137 159.924 228.768 1.00 91.67  ? 773  PRO   A O    1 
ATOM   5919  C CB   . PRO   A  1 760  ? 166.776 160.960 225.853 1.00 79.22  ? 773  PRO   A CB   1 
ATOM   5920  C CG   . PRO   A  1 760  ? 165.818 162.054 225.415 1.00 80.10  ? 773  PRO   A CG   1 
ATOM   5921  C CD   . PRO   A  1 760  ? 164.484 161.343 225.317 1.00 76.75  ? 773  PRO   A CD   1 
ATOM   5922  N N    . PHE   A  1 761  ? 165.226 161.098 228.872 1.00 82.53  ? 774  PHE   A N    1 
ATOM   5923  C CA   . PHE   A  1 761  ? 165.364 161.472 230.277 1.00 82.83  ? 774  PHE   A CA   1 
ATOM   5924  C C    . PHE   A  1 761  ? 164.093 161.292 231.097 1.00 89.31  ? 774  PHE   A C    1 
ATOM   5925  O O    . PHE   A  1 761  ? 163.008 161.659 230.659 1.00 91.10  ? 774  PHE   A O    1 
ATOM   5926  C CB   . PHE   A  1 761  ? 165.802 162.938 230.369 1.00 81.98  ? 774  PHE   A CB   1 
ATOM   5927  C CG   . PHE   A  1 761  ? 166.961 163.295 229.474 1.00 82.10  ? 774  PHE   A CG   1 
ATOM   5928  C CD1  . PHE   A  1 761  ? 168.241 162.795 229.749 1.00 84.83  ? 774  PHE   A CD1  1 
ATOM   5929  C CD2  . PHE   A  1 761  ? 166.742 164.066 228.324 1.00 80.02  ? 774  PHE   A CD2  1 
ATOM   5930  C CE1  . PHE   A  1 761  ? 169.287 163.026 228.845 1.00 82.53  ? 774  PHE   A CE1  1 
ATOM   5931  C CE2  . PHE   A  1 761  ? 167.788 164.293 227.422 1.00 85.34  ? 774  PHE   A CE2  1 
ATOM   5932  C CZ   . PHE   A  1 761  ? 169.059 163.764 227.676 1.00 82.33  ? 774  PHE   A CZ   1 
ATOM   5933  N N    . ASN   A  1 762  ? 164.250 160.787 232.319 1.00 111.49 ? 775  ASN   A N    1 
ATOM   5934  C CA   . ASN   A  1 762  ? 163.190 160.622 233.313 1.00 111.98 ? 775  ASN   A CA   1 
ATOM   5935  C C    . ASN   A  1 762  ? 163.601 161.341 234.595 1.00 115.07 ? 775  ASN   A C    1 
ATOM   5936  O O    . ASN   A  1 762  ? 164.782 161.588 234.834 1.00 117.53 ? 775  ASN   A O    1 
ATOM   5937  C CB   . ASN   A  1 762  ? 162.989 159.145 233.701 1.00 112.04 ? 775  ASN   A CB   1 
ATOM   5938  C CG   . ASN   A  1 762  ? 162.681 158.183 232.585 1.00 117.34 ? 775  ASN   A CG   1 
ATOM   5939  O OD1  . ASN   A  1 762  ? 162.315 158.538 231.473 1.00 119.80 ? 775  ASN   A OD1  1 
ATOM   5940  N ND2  . ASN   A  1 762  ? 162.891 156.929 232.939 1.00 119.84 ? 775  ASN   A ND2  1 
ATOM   5941  N N    . VAL   A  1 763  ? 162.638 161.551 235.481 1.00 97.56  ? 776  VAL   A N    1 
ATOM   5942  C CA   . VAL   A  1 763  ? 162.905 162.069 236.822 1.00 95.82  ? 776  VAL   A CA   1 
ATOM   5943  C C    . VAL   A  1 763  ? 163.127 160.864 237.728 1.00 97.36  ? 776  VAL   A C    1 
ATOM   5944  O O    . VAL   A  1 763  ? 162.546 159.802 237.502 1.00 101.65 ? 776  VAL   A O    1 
ATOM   5945  C CB   . VAL   A  1 763  ? 161.753 162.933 237.357 1.00 97.30  ? 776  VAL   A CB   1 
ATOM   5946  C CG1  . VAL   A  1 763  ? 161.433 164.073 236.398 1.00 100.47 ? 776  VAL   A CG1  1 
ATOM   5947  C CG2  . VAL   A  1 763  ? 160.459 162.153 237.583 1.00 96.76  ? 776  VAL   A CG2  1 
ATOM   5948  N N    . SER   A  1 764  ? 163.970 160.982 238.745 1.00 96.46  ? 777  SER   A N    1 
ATOM   5949  C CA   . SER   A  1 764  ? 164.111 159.886 239.699 1.00 93.96  ? 777  SER   A CA   1 
ATOM   5950  C C    . SER   A  1 764  ? 162.847 159.922 240.548 1.00 98.65  ? 777  SER   A C    1 
ATOM   5951  O O    . SER   A  1 764  ? 162.509 160.970 241.091 1.00 102.77 ? 777  SER   A O    1 
ATOM   5952  C CB   . SER   A  1 764  ? 165.357 160.043 240.563 1.00 96.42  ? 777  SER   A CB   1 
ATOM   5953  O OG   . SER   A  1 764  ? 166.505 159.888 239.752 1.00 102.90 ? 777  SER   A OG   1 
ATOM   5954  N N    . PHE   A  1 765  ? 162.127 158.818 240.683 1.00 96.65  ? 778  PHE   A N    1 
ATOM   5955  C CA   . PHE   A  1 765  ? 160.890 158.798 241.457 1.00 92.61  ? 778  PHE   A CA   1 
ATOM   5956  C C    . PHE   A  1 765  ? 161.105 158.177 242.829 1.00 97.23  ? 778  PHE   A C    1 
ATOM   5957  O O    . PHE   A  1 765  ? 161.750 157.140 242.968 1.00 102.02 ? 778  PHE   A O    1 
ATOM   5958  C CB   . PHE   A  1 765  ? 159.780 158.076 240.691 1.00 93.12  ? 778  PHE   A CB   1 
ATOM   5959  C CG   . PHE   A  1 765  ? 158.995 158.973 239.756 1.00 93.91  ? 778  PHE   A CG   1 
ATOM   5960  C CD1  . PHE   A  1 765  ? 158.185 159.990 240.289 1.00 95.51  ? 778  PHE   A CD1  1 
ATOM   5961  C CD2  . PHE   A  1 765  ? 159.072 158.802 238.367 1.00 95.73  ? 778  PHE   A CD2  1 
ATOM   5962  C CE1  . PHE   A  1 765  ? 157.448 160.826 239.440 1.00 97.04  ? 778  PHE   A CE1  1 
ATOM   5963  C CE2  . PHE   A  1 765  ? 158.326 159.631 237.516 1.00 97.33  ? 778  PHE   A CE2  1 
ATOM   5964  C CZ   . PHE   A  1 765  ? 157.516 160.647 238.050 1.00 96.75  ? 778  PHE   A CZ   1 
ATOM   5965  N N    . VAL   A  1 766  ? 160.555 158.827 243.844 1.00 92.38  ? 779  VAL   A N    1 
ATOM   5966  C CA   . VAL   A  1 766  ? 160.558 158.382 245.242 1.00 95.36  ? 779  VAL   A CA   1 
ATOM   5967  C C    . VAL   A  1 766  ? 159.112 158.293 245.705 1.00 98.08  ? 779  VAL   A C    1 
ATOM   5968  O O    . VAL   A  1 766  ? 158.245 158.949 245.141 1.00 104.58 ? 779  VAL   A O    1 
ATOM   5969  C CB   . VAL   A  1 766  ? 161.409 159.270 246.161 1.00 94.99  ? 779  VAL   A CB   1 
ATOM   5970  C CG1  . VAL   A  1 766  ? 162.877 159.213 245.752 1.00 95.98  ? 779  VAL   A CG1  1 
ATOM   5971  C CG2  . VAL   A  1 766  ? 160.960 160.732 246.217 1.00 95.57  ? 779  VAL   A CG2  1 
ATOM   5972  N N    . ASN   A  1 767  ? 158.790 157.447 246.673 1.00 107.40 ? 780  ASN   A N    1 
ATOM   5973  C CA   . ASN   A  1 767  ? 157.425 157.293 247.188 1.00 110.20 ? 780  ASN   A CA   1 
ATOM   5974  C C    . ASN   A  1 767  ? 157.211 157.972 248.553 1.00 113.76 ? 780  ASN   A C    1 
ATOM   5975  O O    . ASN   A  1 767  ? 156.279 157.633 249.280 1.00 117.43 ? 780  ASN   A O    1 
ATOM   5976  C CB   . ASN   A  1 767  ? 157.038 155.806 247.161 1.00 111.03 ? 780  ASN   A CB   1 
ATOM   5977  C CG   . ASN   A  1 767  ? 157.837 154.940 248.118 1.00 117.26 ? 780  ASN   A CG   1 
ATOM   5978  O OD1  . ASN   A  1 767  ? 158.901 155.332 248.592 1.00 119.42 ? 780  ASN   A OD1  1 
ATOM   5979  N ND2  . ASN   A  1 767  ? 157.323 153.757 248.410 1.00 118.26 ? 780  ASN   A ND2  1 
ATOM   5980  N N    . ASP   A  1 768  ? 158.078 158.912 248.929 1.00 104.92 ? 781  ASP   A N    1 
ATOM   5981  C CA   . ASP   A  1 768  ? 157.958 159.657 250.182 1.00 101.25 ? 781  ASP   A CA   1 
ATOM   5982  C C    . ASP   A  1 768  ? 156.788 160.642 250.123 1.00 100.10 ? 781  ASP   A C    1 
ATOM   5983  O O    . ASP   A  1 768  ? 156.363 161.053 249.043 1.00 103.32 ? 781  ASP   A O    1 
ATOM   5984  C CB   . ASP   A  1 768  ? 159.253 160.412 250.477 1.00 101.45 ? 781  ASP   A CB   1 
ATOM   5985  C CG   . ASP   A  1 768  ? 160.454 159.480 250.583 1.00 105.83 ? 781  ASP   A CG   1 
ATOM   5986  O OD1  . ASP   A  1 768  ? 160.626 158.812 251.630 1.00 108.77 ? 781  ASP   A OD1  1 
ATOM   5987  O OD2  . ASP   A  1 768  ? 161.209 159.414 249.598 1.00 109.49 ? 781  ASP   A OD2  1 
ATOM   5988  N N    . SER   A  1 769  ? 156.296 161.074 251.278 1.00 98.44  ? 782  SER   A N    1 
ATOM   5989  C CA   . SER   A  1 769  ? 155.172 161.996 251.364 1.00 97.48  ? 782  SER   A CA   1 
ATOM   5990  C C    . SER   A  1 769  ? 155.497 163.386 250.817 1.00 98.68  ? 782  SER   A C    1 
ATOM   5991  O O    . SER   A  1 769  ? 156.617 163.879 250.918 1.00 104.55 ? 782  SER   A O    1 
ATOM   5992  C CB   . SER   A  1 769  ? 154.696 162.092 252.807 1.00 97.48  ? 782  SER   A CB   1 
ATOM   5993  O OG   . SER   A  1 769  ? 153.536 162.895 252.883 1.00 100.24 ? 782  SER   A OG   1 
ATOM   5994  N N    . ILE   A  1 770  ? 154.486 164.021 250.228 1.00 105.14 ? 783  ILE   A N    1 
ATOM   5995  C CA   . ILE   A  1 770  ? 154.537 165.367 249.655 1.00 101.66 ? 783  ILE   A CA   1 
ATOM   5996  C C    . ILE   A  1 770  ? 154.172 166.441 250.694 1.00 104.39 ? 783  ILE   A C    1 
ATOM   5997  O O    . ILE   A  1 770  ? 154.670 167.561 250.645 1.00 103.92 ? 783  ILE   A O    1 
ATOM   5998  C CB   . ILE   A  1 770  ? 153.640 165.408 248.401 1.00 102.39 ? 783  ILE   A CB   1 
ATOM   5999  C CG1  . ILE   A  1 770  ? 153.570 166.835 247.848 1.00 101.94 ? 783  ILE   A CG1  1 
ATOM   6000  C CG2  . ILE   A  1 770  ? 152.212 164.870 248.630 1.00 107.37 ? 783  ILE   A CG2  1 
ATOM   6001  C CD1  . ILE   A  1 770  ? 153.052 166.886 246.416 1.00 108.10 ? 783  ILE   A CD1  1 
ATOM   6002  N N    . GLU   A  1 771  ? 153.292 166.110 251.637 1.00 116.50 ? 784  GLU   A N    1 
ATOM   6003  C CA   . GLU   A  1 771  ? 152.855 167.001 252.715 1.00 111.33 ? 784  GLU   A CA   1 
ATOM   6004  C C    . GLU   A  1 771  ? 153.825 166.965 253.905 1.00 113.36 ? 784  GLU   A C    1 
ATOM   6005  O O    . GLU   A  1 771  ? 154.785 166.196 253.931 1.00 114.06 ? 784  GLU   A O    1 
ATOM   6006  C CB   . GLU   A  1 771  ? 151.459 166.578 253.209 1.00 111.28 ? 784  GLU   A CB   1 
ATOM   6007  C CG   . GLU   A  1 771  ? 150.385 166.313 252.142 1.00 115.40 ? 784  GLU   A CG   1 
ATOM   6008  C CD   . GLU   A  1 771  ? 149.985 167.547 251.322 1.00 120.36 ? 784  GLU   A CD   1 
ATOM   6009  O OE1  . GLU   A  1 771  ? 150.212 168.690 251.777 1.00 118.13 ? 784  GLU   A OE1  1 
ATOM   6010  O OE2  . GLU   A  1 771  ? 149.346 167.361 250.260 1.00 121.62 ? 784  GLU   A OE2  1 
ATOM   6011  N N    . SER   A  1 772  ? 153.548 167.755 254.942 1.00 107.46 ? 785  SER   A N    1 
ATOM   6012  C CA   . SER   A  1 772  ? 154.335 167.784 256.174 1.00 104.12 ? 785  SER   A CA   1 
ATOM   6013  C C    . SER   A  1 772  ? 153.493 167.274 257.345 1.00 107.11 ? 785  SER   A C    1 
ATOM   6014  O O    . SER   A  1 772  ? 152.486 167.881 257.706 1.00 108.25 ? 785  SER   A O    1 
ATOM   6015  C CB   . SER   A  1 772  ? 154.891 169.185 256.434 1.00 102.27 ? 785  SER   A CB   1 
ATOM   6016  O OG   . SER   A  1 772  ? 153.873 170.112 256.752 1.00 107.01 ? 785  SER   A OG   1 
ATOM   6017  N N    . VAL   A  1 773  ? 153.856 166.130 257.923 1.00 111.94 ? 786  VAL   A N    1 
ATOM   6018  C CA   . VAL   A  1 773  ? 153.154 165.584 259.092 1.00 112.07 ? 786  VAL   A CA   1 
ATOM   6019  C C    . VAL   A  1 773  ? 153.617 166.450 260.258 1.00 114.52 ? 786  VAL   A C    1 
ATOM   6020  O O    . VAL   A  1 773  ? 154.786 166.413 260.643 1.00 111.68 ? 786  VAL   A O    1 
ATOM   6021  C CB   . VAL   A  1 773  ? 153.471 164.097 259.290 1.00 111.38 ? 786  VAL   A CB   1 
ATOM   6022  C CG1  . VAL   A  1 773  ? 153.080 163.595 260.681 1.00 111.23 ? 786  VAL   A CG1  1 
ATOM   6023  C CG2  . VAL   A  1 773  ? 152.738 163.272 258.236 1.00 110.09 ? 786  VAL   A CG2  1 
ATOM   6024  N N    . GLY   A  1 774  ? 152.720 167.241 260.840 1.00 115.32 ? 787  GLY   A N    1 
ATOM   6025  C CA   . GLY   A  1 774  ? 153.134 168.205 261.858 1.00 113.32 ? 787  GLY   A CA   1 
ATOM   6026  C C    . GLY   A  1 774  ? 154.067 169.203 261.163 1.00 116.81 ? 787  GLY   A C    1 
ATOM   6027  O O    . GLY   A  1 774  ? 153.735 169.714 260.092 1.00 117.50 ? 787  GLY   A O    1 
ATOM   6028  N N    . GLY   A  1 775  ? 155.233 169.485 261.739 1.00 107.80 ? 788  GLY   A N    1 
ATOM   6029  C CA   . GLY   A  1 775  ? 156.224 170.378 261.126 1.00 107.64 ? 788  GLY   A CA   1 
ATOM   6030  C C    . GLY   A  1 775  ? 157.341 169.647 260.369 1.00 107.42 ? 788  GLY   A C    1 
ATOM   6031  O O    . GLY   A  1 775  ? 158.297 170.295 259.950 1.00 108.64 ? 788  GLY   A O    1 
ATOM   6032  N N    . LEU   A  1 776  ? 157.229 168.329 260.145 1.00 95.54  ? 789  LEU   A N    1 
ATOM   6033  C CA   . LEU   A  1 776  ? 158.271 167.509 259.521 1.00 88.86  ? 789  LEU   A CA   1 
ATOM   6034  C C    . LEU   A  1 776  ? 157.905 166.973 258.131 1.00 94.62  ? 789  LEU   A C    1 
ATOM   6035  O O    . LEU   A  1 776  ? 156.785 166.534 257.890 1.00 101.40 ? 789  LEU   A O    1 
ATOM   6036  C CB   . LEU   A  1 776  ? 158.607 166.312 260.425 1.00 85.72  ? 789  LEU   A CB   1 
ATOM   6037  C CG   . LEU   A  1 776  ? 159.287 166.636 261.763 1.00 94.38  ? 789  LEU   A CG   1 
ATOM   6038  C CD1  . LEU   A  1 776  ? 158.291 167.050 262.849 1.00 98.73  ? 789  LEU   A CD1  1 
ATOM   6039  C CD2  . LEU   A  1 776  ? 160.032 165.408 262.279 1.00 97.78  ? 789  LEU   A CD2  1 
ATOM   6040  N N    . TYR   A  1 777  ? 158.870 166.995 257.217 1.00 87.26  ? 790  TYR   A N    1 
ATOM   6041  C CA   . TYR   A  1 777  ? 158.775 166.478 255.853 1.00 83.47  ? 790  TYR   A CA   1 
ATOM   6042  C C    . TYR   A  1 777  ? 159.512 165.145 255.755 1.00 83.82  ? 790  TYR   A C    1 
ATOM   6043  O O    . TYR   A  1 777  ? 160.356 164.845 256.588 1.00 88.41  ? 790  TYR   A O    1 
ATOM   6044  C CB   . TYR   A  1 777  ? 159.369 167.476 254.864 1.00 80.54  ? 790  TYR   A CB   1 
ATOM   6045  C CG   . TYR   A  1 777  ? 158.737 168.847 254.883 1.00 83.07  ? 790  TYR   A CG   1 
ATOM   6046  C CD1  . TYR   A  1 777  ? 159.196 169.815 255.789 1.00 86.62  ? 790  TYR   A CD1  1 
ATOM   6047  C CD2  . TYR   A  1 777  ? 157.719 169.163 253.971 1.00 84.24  ? 790  TYR   A CD2  1 
ATOM   6048  C CE1  . TYR   A  1 777  ? 158.661 171.111 255.763 1.00 88.38  ? 790  TYR   A CE1  1 
ATOM   6049  C CE2  . TYR   A  1 777  ? 157.195 170.466 253.925 1.00 85.39  ? 790  TYR   A CE2  1 
ATOM   6050  C CZ   . TYR   A  1 777  ? 157.670 171.441 254.818 1.00 88.32  ? 790  TYR   A CZ   1 
ATOM   6051  O OH   . TYR   A  1 777  ? 157.186 172.703 254.775 1.00 90.87  ? 790  TYR   A OH   1 
ATOM   6052  N N    . GLU   A  1 778  ? 159.274 164.368 254.709 1.00 88.47  ? 791  GLU   A N    1 
ATOM   6053  C CA   . GLU   A  1 778  ? 159.897 163.058 254.507 1.00 85.46  ? 791  GLU   A CA   1 
ATOM   6054  C C    . GLU   A  1 778  ? 160.959 163.139 253.403 1.00 90.80  ? 791  GLU   A C    1 
ATOM   6055  O O    . GLU   A  1 778  ? 160.665 163.513 252.272 1.00 92.02  ? 791  GLU   A O    1 
ATOM   6056  C CB   . GLU   A  1 778  ? 158.770 162.069 254.221 1.00 88.31  ? 791  GLU   A CB   1 
ATOM   6057  C CG   . GLU   A  1 778  ? 159.154 160.633 254.556 1.00 93.98  ? 791  GLU   A CG   1 
ATOM   6058  C CD   . GLU   A  1 778  ? 157.918 159.728 254.597 1.00 100.11 ? 791  GLU   A CD   1 
ATOM   6059  O OE1  . GLU   A  1 778  ? 157.033 159.872 253.725 1.00 97.75  ? 791  GLU   A OE1  1 
ATOM   6060  O OE2  . GLU   A  1 778  ? 157.818 158.882 255.512 1.00 105.01 ? 791  GLU   A OE2  1 
ATOM   6061  N N    . ILE   A  1 779  ? 162.207 162.797 253.728 1.00 89.37  ? 792  ILE   A N    1 
ATOM   6062  C CA   . ILE   A  1 779  ? 163.367 162.932 252.839 1.00 84.60  ? 792  ILE   A CA   1 
ATOM   6063  C C    . ILE   A  1 779  ? 164.274 161.709 252.812 1.00 89.65  ? 792  ILE   A C    1 
ATOM   6064  O O    . ILE   A  1 779  ? 164.539 161.095 253.840 1.00 98.26  ? 792  ILE   A O    1 
ATOM   6065  C CB   . ILE   A  1 779  ? 164.200 164.155 253.304 1.00 84.02  ? 792  ILE   A CB   1 
ATOM   6066  C CG1  . ILE   A  1 779  ? 163.436 165.486 253.238 1.00 89.93  ? 792  ILE   A CG1  1 
ATOM   6067  C CG2  . ILE   A  1 779  ? 165.528 164.330 252.557 1.00 87.24  ? 792  ILE   A CG2  1 
ATOM   6068  C CD1  . ILE   A  1 779  ? 163.092 165.951 251.833 1.00 92.73  ? 792  ILE   A CD1  1 
ATOM   6069  N N    . LYS   A  1 780  ? 164.777 161.348 251.628 1.00 81.28  ? 793  LYS   A N    1 
ATOM   6070  C CA   . LYS   A  1 780  ? 165.775 160.288 251.473 1.00 78.66  ? 793  LYS   A CA   1 
ATOM   6071  C C    . LYS   A  1 780  ? 167.144 160.889 251.758 1.00 83.33  ? 793  LYS   A C    1 
ATOM   6072  O O    . LYS   A  1 780  ? 167.592 161.757 251.016 1.00 93.16  ? 793  LYS   A O    1 
ATOM   6073  C CB   . LYS   A  1 780  ? 165.764 159.717 250.045 1.00 84.12  ? 793  LYS   A CB   1 
ATOM   6074  C CG   . LYS   A  1 780  ? 164.517 158.918 249.686 1.00 87.22  ? 793  LYS   A CG   1 
ATOM   6075  C CD   . LYS   A  1 780  ? 164.360 157.655 250.536 1.00 89.15  ? 793  LYS   A CD   1 
ATOM   6076  C CE   . LYS   A  1 780  ? 163.184 156.783 250.085 1.00 91.31  ? 793  LYS   A CE   1 
ATOM   6077  N NZ   . LYS   A  1 780  ? 163.470 156.052 248.825 1.00 91.94  ? 793  LYS   A NZ   1 
ATOM   6078  N N    . ILE   A  1 781  ? 167.829 160.427 252.798 1.00 71.99  ? 794  ILE   A N    1 
ATOM   6079  C CA   . ILE   A  1 781  ? 169.174 160.888 253.142 1.00 73.27  ? 794  ILE   A CA   1 
ATOM   6080  C C    . ILE   A  1 781  ? 170.123 159.707 252.912 1.00 77.98  ? 794  ILE   A C    1 
ATOM   6081  O O    . ILE   A  1 781  ? 169.823 158.601 253.361 1.00 86.99  ? 794  ILE   A O    1 
ATOM   6082  C CB   . ILE   A  1 781  ? 169.243 161.441 254.575 1.00 72.19  ? 794  ILE   A CB   1 
ATOM   6083  C CG1  . ILE   A  1 781  ? 168.305 162.654 254.711 1.00 76.37  ? 794  ILE   A CG1  1 
ATOM   6084  C CG2  . ILE   A  1 781  ? 170.691 161.855 254.887 1.00 70.61  ? 794  ILE   A CG2  1 
ATOM   6085  C CD1  . ILE   A  1 781  ? 168.470 163.449 256.006 1.00 78.70  ? 794  ILE   A CD1  1 
ATOM   6086  N N    . PRO   A  1 782  ? 171.240 159.869 252.190 1.00 79.51  ? 795  PRO   A N    1 
ATOM   6087  C CA   . PRO   A  1 782  ? 172.173 158.780 251.958 1.00 75.87  ? 795  PRO   A CA   1 
ATOM   6088  C C    . PRO   A  1 782  ? 172.709 158.186 253.252 1.00 79.16  ? 795  PRO   A C    1 
ATOM   6089  O O    . PRO   A  1 782  ? 173.008 158.915 254.184 1.00 91.96  ? 795  PRO   A O    1 
ATOM   6090  C CB   . PRO   A  1 782  ? 173.328 159.399 251.181 1.00 78.04  ? 795  PRO   A CB   1 
ATOM   6091  C CG   . PRO   A  1 782  ? 172.697 160.592 250.480 1.00 80.61  ? 795  PRO   A CG   1 
ATOM   6092  C CD   . PRO   A  1 782  ? 171.662 161.062 251.483 1.00 78.03  ? 795  PRO   A CD   1 
ATOM   6093  N N    . THR   A  1 783  ? 172.875 156.875 253.321 1.00 80.43  ? 796  THR   A N    1 
ATOM   6094  C CA   . THR   A  1 783  ? 173.434 156.202 254.506 1.00 84.75  ? 796  THR   A CA   1 
ATOM   6095  C C    . THR   A  1 783  ? 174.752 155.495 254.184 1.00 85.14  ? 796  THR   A C    1 
ATOM   6096  O O    . THR   A  1 783  ? 175.454 155.009 255.064 1.00 95.23  ? 796  THR   A O    1 
ATOM   6097  C CB   . THR   A  1 783  ? 172.384 155.315 255.179 1.00 89.62  ? 796  THR   A CB   1 
ATOM   6098  O OG1  . THR   A  1 783  ? 172.862 154.856 256.419 1.00 101.13 ? 796  THR   A OG1  1 
ATOM   6099  C CG2  . THR   A  1 783  ? 171.990 154.098 254.352 1.00 85.84  ? 796  THR   A CG2  1 
ATOM   6100  N N    . ASN   A  1 784  ? 175.130 155.464 252.910 1.00 84.94  ? 797  ASN   A N    1 
ATOM   6101  C CA   . ASN   A  1 784  ? 176.375 154.901 252.415 1.00 85.88  ? 797  ASN   A CA   1 
ATOM   6102  C C    . ASN   A  1 784  ? 176.685 155.576 251.073 1.00 88.01  ? 797  ASN   A C    1 
ATOM   6103  O O    . ASN   A  1 784  ? 175.768 155.962 250.351 1.00 93.91  ? 797  ASN   A O    1 
ATOM   6104  C CB   . ASN   A  1 784  ? 176.245 153.374 252.318 1.00 91.25  ? 797  ASN   A CB   1 
ATOM   6105  C CG   . ASN   A  1 784  ? 177.580 152.682 252.147 1.00 98.91  ? 797  ASN   A CG   1 
ATOM   6106  O OD1  . ASN   A  1 784  ? 178.628 153.317 252.153 1.00 99.90  ? 797  ASN   A OD1  1 
ATOM   6107  N ND2  . ASN   A  1 784  ? 177.532 151.370 252.010 1.00 104.00 ? 797  ASN   A ND2  1 
ATOM   6108  N N    . PHE   A  1 785  ? 177.948 155.700 250.690 1.00 80.53  ? 798  PHE   A N    1 
ATOM   6109  C CA   . PHE   A  1 785  ? 178.345 156.369 249.455 1.00 73.60  ? 798  PHE   A CA   1 
ATOM   6110  C C    . PHE   A  1 785  ? 179.624 155.805 248.844 1.00 80.58  ? 798  PHE   A C    1 
ATOM   6111  O O    . PHE   A  1 785  ? 180.387 155.078 249.471 1.00 89.54  ? 798  PHE   A O    1 
ATOM   6112  C CB   . PHE   A  1 785  ? 178.535 157.862 249.734 1.00 77.22  ? 798  PHE   A CB   1 
ATOM   6113  C CG   . PHE   A  1 785  ? 179.786 158.183 250.526 1.00 79.99  ? 798  PHE   A CG   1 
ATOM   6114  C CD1  . PHE   A  1 785  ? 179.753 158.200 251.928 1.00 79.18  ? 798  PHE   A CD1  1 
ATOM   6115  C CD2  . PHE   A  1 785  ? 180.987 158.477 249.859 1.00 81.08  ? 798  PHE   A CD2  1 
ATOM   6116  C CE1  . PHE   A  1 785  ? 180.909 158.502 252.662 1.00 79.02  ? 798  PHE   A CE1  1 
ATOM   6117  C CE2  . PHE   A  1 785  ? 182.146 158.766 250.589 1.00 80.76  ? 798  PHE   A CE2  1 
ATOM   6118  C CZ   . PHE   A  1 785  ? 182.107 158.779 251.991 1.00 85.52  ? 798  PHE   A CZ   1 
ATOM   6119  N N    . THR   A  1 786  ? 179.860 156.168 247.595 1.00 80.92  ? 799  THR   A N    1 
ATOM   6120  C CA   . THR   A  1 786  ? 181.052 155.846 246.814 1.00 83.92  ? 799  THR   A CA   1 
ATOM   6121  C C    . THR   A  1 786  ? 181.445 157.070 246.003 1.00 85.33  ? 799  THR   A C    1 
ATOM   6122  O O    . THR   A  1 786  ? 180.729 158.067 245.979 1.00 90.75  ? 799  THR   A O    1 
ATOM   6123  C CB   . THR   A  1 786  ? 180.860 154.602 245.939 1.00 87.58  ? 799  THR   A CB   1 
ATOM   6124  O OG1  . THR   A  1 786  ? 182.090 154.220 245.378 1.00 91.41  ? 799  THR   A OG1  1 
ATOM   6125  C CG2  . THR   A  1 786  ? 179.867 154.774 244.795 1.00 85.08  ? 799  THR   A CG2  1 
ATOM   6126  N N    . ILE   A  1 787  ? 182.608 157.031 245.377 1.00 73.55  ? 800  ILE   A N    1 
ATOM   6127  C CA   . ILE   A  1 787  ? 183.107 158.092 244.515 1.00 67.26  ? 800  ILE   A CA   1 
ATOM   6128  C C    . ILE   A  1 787  ? 183.016 157.561 243.096 1.00 71.85  ? 800  ILE   A C    1 
ATOM   6129  O O    . ILE   A  1 787  ? 183.490 156.463 242.823 1.00 89.34  ? 800  ILE   A O    1 
ATOM   6130  C CB   . ILE   A  1 787  ? 184.525 158.520 244.928 1.00 71.54  ? 800  ILE   A CB   1 
ATOM   6131  C CG1  . ILE   A  1 787  ? 184.446 159.151 246.328 1.00 71.64  ? 800  ILE   A CG1  1 
ATOM   6132  C CG2  . ILE   A  1 787  ? 185.112 159.494 243.897 1.00 75.69  ? 800  ILE   A CG2  1 
ATOM   6133  C CD1  . ILE   A  1 787  ? 185.752 159.731 246.856 1.00 79.55  ? 800  ILE   A CD1  1 
ATOM   6134  N N    . VAL   A  1 788  ? 182.364 158.295 242.204 1.00 69.16  ? 801  VAL   A N    1 
ATOM   6135  C CA   . VAL   A  1 788  ? 182.250 157.914 240.793 1.00 75.00  ? 801  VAL   A CA   1 
ATOM   6136  C C    . VAL   A  1 788  ? 183.055 158.889 239.961 1.00 79.32  ? 801  VAL   A C    1 
ATOM   6137  O O    . VAL   A  1 788  ? 183.109 160.075 240.263 1.00 88.60  ? 801  VAL   A O    1 
ATOM   6138  C CB   . VAL   A  1 788  ? 180.810 157.803 240.284 1.00 71.50  ? 801  VAL   A CB   1 
ATOM   6139  C CG1  . VAL   A  1 788  ? 180.100 156.662 241.006 1.00 84.77  ? 801  VAL   A CG1  1 
ATOM   6140  C CG2  . VAL   A  1 788  ? 180.006 159.094 240.393 1.00 75.62  ? 801  VAL   A CG2  1 
ATOM   6141  N N    . GLY   A  1 789  ? 183.728 158.382 238.941 1.00 81.18  ? 802  GLY   A N    1 
ATOM   6142  C CA   . GLY   A  1 789  ? 184.538 159.182 238.045 1.00 76.29  ? 802  GLY   A CA   1 
ATOM   6143  C C    . GLY   A  1 789  ? 183.851 159.296 236.699 1.00 80.09  ? 802  GLY   A C    1 
ATOM   6144  O O    . GLY   A  1 789  ? 183.440 158.291 236.131 1.00 87.09  ? 802  GLY   A O    1 
ATOM   6145  N N    . GLN   A  1 790  ? 183.706 160.511 236.197 1.00 90.47  ? 803  GLN   A N    1 
ATOM   6146  C CA   . GLN   A  1 790  ? 183.115 160.800 234.907 1.00 90.11  ? 803  GLN   A CA   1 
ATOM   6147  C C    . GLN   A  1 790  ? 184.145 161.507 234.045 1.00 93.19  ? 803  GLN   A C    1 
ATOM   6148  O O    . GLN   A  1 790  ? 184.630 162.568 234.411 1.00 99.93  ? 803  GLN   A O    1 
ATOM   6149  C CB   . GLN   A  1 790  ? 181.841 161.636 235.087 1.00 95.45  ? 803  GLN   A CB   1 
ATOM   6150  C CG   . GLN   A  1 790  ? 181.209 162.034 233.746 1.00 98.41  ? 803  GLN   A CG   1 
ATOM   6151  C CD   . GLN   A  1 790  ? 180.814 160.835 232.893 1.00 107.65 ? 803  GLN   A CD   1 
ATOM   6152  O OE1  . GLN   A  1 790  ? 180.053 159.973 233.303 1.00 108.94 ? 803  GLN   A OE1  1 
ATOM   6153  N NE2  . GLN   A  1 790  ? 181.322 160.718 231.687 1.00 103.44 ? 803  GLN   A NE2  1 
ATOM   6154  N N    . GLU   A  1 791  ? 184.499 160.931 232.910 1.00 92.37  ? 804  GLU   A N    1 
ATOM   6155  C CA   . GLU   A  1 791  ? 185.446 161.534 231.990 1.00 86.92  ? 804  GLU   A CA   1 
ATOM   6156  C C    . GLU   A  1 791  ? 184.736 162.497 231.037 1.00 90.59  ? 804  GLU   A C    1 
ATOM   6157  O O    . GLU   A  1 791  ? 183.591 162.279 230.643 1.00 94.33  ? 804  GLU   A O    1 
ATOM   6158  C CB   . GLU   A  1 791  ? 186.237 160.439 231.265 1.00 86.86  ? 804  GLU   A CB   1 
ATOM   6159  C CG   . GLU   A  1 791  ? 185.531 159.693 230.120 1.00 93.42  ? 804  GLU   A CG   1 
ATOM   6160  C CD   . GLU   A  1 791  ? 184.628 158.516 230.536 1.00 107.94 ? 804  GLU   A CD   1 
ATOM   6161  O OE1  . GLU   A  1 791  ? 184.193 158.434 231.704 1.00 107.82 ? 804  GLU   A OE1  1 
ATOM   6162  O OE2  . GLU   A  1 791  ? 184.326 157.674 229.660 1.00 108.37 ? 804  GLU   A OE2  1 
ATOM   6163  N N    . GLU   A  1 792  ? 185.401 163.578 230.662 1.00 78.10  ? 805  GLU   A N    1 
ATOM   6164  C CA   . GLU   A  1 792  ? 184.876 164.555 229.720 1.00 77.34  ? 805  GLU   A CA   1 
ATOM   6165  C C    . GLU   A  1 792  ? 186.009 165.044 228.832 1.00 81.97  ? 805  GLU   A C    1 
ATOM   6166  O O    . GLU   A  1 792  ? 187.005 165.552 229.332 1.00 86.22  ? 805  GLU   A O    1 
ATOM   6167  C CB   . GLU   A  1 792  ? 184.223 165.723 230.470 1.00 75.80  ? 805  GLU   A CB   1 
ATOM   6168  C CG   . GLU   A  1 792  ? 183.813 166.849 229.512 1.00 86.73  ? 805  GLU   A CG   1 
ATOM   6169  C CD   . GLU   A  1 792  ? 183.141 168.031 230.212 1.00 95.27  ? 805  GLU   A CD   1 
ATOM   6170  O OE1  . GLU   A  1 792  ? 183.584 168.438 231.307 1.00 96.20  ? 805  GLU   A OE1  1 
ATOM   6171  O OE2  . GLU   A  1 792  ? 182.168 168.589 229.664 1.00 98.26  ? 805  GLU   A OE2  1 
ATOM   6172  N N    . PHE   A  1 793  ? 185.862 164.935 227.519 1.00 70.44  ? 806  PHE   A N    1 
ATOM   6173  C CA   . PHE   A  1 793  ? 186.861 165.428 226.584 1.00 64.42  ? 806  PHE   A CA   1 
ATOM   6174  C C    . PHE   A  1 793  ? 186.394 166.756 226.023 1.00 68.39  ? 806  PHE   A C    1 
ATOM   6175  O O    . PHE   A  1 793  ? 185.278 166.857 225.517 1.00 81.97  ? 806  PHE   A O    1 
ATOM   6176  C CB   . PHE   A  1 793  ? 187.101 164.435 225.448 1.00 72.49  ? 806  PHE   A CB   1 
ATOM   6177  C CG   . PHE   A  1 793  ? 187.924 165.027 224.320 1.00 71.39  ? 806  PHE   A CG   1 
ATOM   6178  C CD1  . PHE   A  1 793  ? 189.297 165.255 224.495 1.00 72.95  ? 806  PHE   A CD1  1 
ATOM   6179  C CD2  . PHE   A  1 793  ? 187.314 165.393 223.110 1.00 68.80  ? 806  PHE   A CD2  1 
ATOM   6180  C CE1  . PHE   A  1 793  ? 190.048 165.827 223.458 1.00 74.97  ? 806  PHE   A CE1  1 
ATOM   6181  C CE2  . PHE   A  1 793  ? 188.062 165.978 222.080 1.00 69.40  ? 806  PHE   A CE2  1 
ATOM   6182  C CZ   . PHE   A  1 793  ? 189.432 166.195 222.256 1.00 74.50  ? 806  PHE   A CZ   1 
ATOM   6183  N N    . ILE   A  1 794  ? 187.237 167.774 226.112 1.00 68.89  ? 807  ILE   A N    1 
ATOM   6184  C CA   . ILE   A  1 794  ? 186.940 169.088 225.557 1.00 69.24  ? 807  ILE   A CA   1 
ATOM   6185  C C    . ILE   A  1 794  ? 187.977 169.362 224.490 1.00 73.26  ? 807  ILE   A C    1 
ATOM   6186  O O    . ILE   A  1 794  ? 189.174 169.345 224.763 1.00 81.34  ? 807  ILE   A O    1 
ATOM   6187  C CB   . ILE   A  1 794  ? 186.877 170.188 226.629 1.00 62.08  ? 807  ILE   A CB   1 
ATOM   6188  C CG1  . ILE   A  1 794  ? 185.888 169.782 227.731 1.00 68.77  ? 807  ILE   A CG1  1 
ATOM   6189  C CG2  . ILE   A  1 794  ? 186.444 171.498 225.956 1.00 68.94  ? 807  ILE   A CG2  1 
ATOM   6190  C CD1  . ILE   A  1 794  ? 185.586 170.858 228.768 1.00 72.22  ? 807  ILE   A CD1  1 
ATOM   6191  N N    . GLN   A  1 795  ? 187.527 169.636 223.274 1.00 73.09  ? 808  GLN   A N    1 
ATOM   6192  C CA   . GLN   A  1 795  ? 188.420 169.924 222.174 1.00 67.83  ? 808  GLN   A CA   1 
ATOM   6193  C C    . GLN   A  1 795  ? 188.969 171.337 222.339 1.00 72.22  ? 808  GLN   A C    1 
ATOM   6194  O O    . GLN   A  1 795  ? 188.210 172.293 222.435 1.00 84.30  ? 808  GLN   A O    1 
ATOM   6195  C CB   . GLN   A  1 795  ? 187.656 169.769 220.863 1.00 63.56  ? 808  GLN   A CB   1 
ATOM   6196  C CG   . GLN   A  1 795  ? 188.585 169.977 219.667 1.00 64.72  ? 808  GLN   A CG   1 
ATOM   6197  C CD   . GLN   A  1 795  ? 187.869 169.973 218.335 1.00 75.35  ? 808  GLN   A CD   1 
ATOM   6198  O OE1  . GLN   A  1 795  ? 186.662 169.840 218.227 1.00 81.36  ? 808  GLN   A OE1  1 
ATOM   6199  N NE2  . GLN   A  1 795  ? 188.606 170.134 217.265 1.00 78.30  ? 808  GLN   A NE2  1 
ATOM   6200  N N    . THR   A  1 796  ? 190.288 171.474 222.367 1.00 71.67  ? 809  THR   A N    1 
ATOM   6201  C CA   . THR   A  1 796  ? 190.969 172.767 222.494 1.00 73.43  ? 809  THR   A CA   1 
ATOM   6202  C C    . THR   A  1 796  ? 191.827 173.109 221.285 1.00 77.32  ? 809  THR   A C    1 
ATOM   6203  O O    . THR   A  1 796  ? 192.328 174.222 221.181 1.00 90.08  ? 809  THR   A O    1 
ATOM   6204  C CB   . THR   A  1 796  ? 191.859 172.821 223.737 1.00 72.94  ? 809  THR   A CB   1 
ATOM   6205  O OG1  . THR   A  1 796  ? 193.001 172.026 223.534 1.00 80.16  ? 809  THR   A OG1  1 
ATOM   6206  C CG2  . THR   A  1 796  ? 191.177 172.339 225.008 1.00 71.64  ? 809  THR   A CG2  1 
ATOM   6207  N N    . ASN   A  1 797  ? 191.973 172.180 220.350 1.00 70.56  ? 810  ASN   A N    1 
ATOM   6208  C CA   . ASN   A  1 797  ? 192.804 172.317 219.172 1.00 67.87  ? 810  ASN   A CA   1 
ATOM   6209  C C    . ASN   A  1 797  ? 192.201 171.564 217.992 1.00 75.53  ? 810  ASN   A C    1 
ATOM   6210  O O    . ASN   A  1 797  ? 191.260 170.798 218.148 1.00 82.93  ? 810  ASN   A O    1 
ATOM   6211  C CB   . ASN   A  1 797  ? 194.214 171.830 219.529 1.00 73.26  ? 810  ASN   A CB   1 
ATOM   6212  C CG   . ASN   A  1 797  ? 195.256 172.293 218.543 1.00 82.91  ? 810  ASN   A CG   1 
ATOM   6213  O OD1  . ASN   A  1 797  ? 195.061 173.235 217.803 1.00 88.37  ? 810  ASN   A OD1  1 
ATOM   6214  N ND2  . ASN   A  1 797  ? 196.380 171.632 218.484 1.00 86.00  ? 810  ASN   A ND2  1 
ATOM   6215  N N    . SER   A  1 798  ? 192.660 171.836 216.786 1.00 77.72  ? 811  SER   A N    1 
ATOM   6216  C CA   . SER   A  1 798  ? 192.208 171.169 215.565 1.00 71.61  ? 811  SER   A CA   1 
ATOM   6217  C C    . SER   A  1 798  ? 193.395 170.969 214.629 1.00 81.05  ? 811  SER   A C    1 
ATOM   6218  O O    . SER   A  1 798  ? 194.357 171.728 214.744 1.00 85.80  ? 811  SER   A O    1 
ATOM   6219  C CB   . SER   A  1 798  ? 191.113 172.011 214.922 1.00 75.64  ? 811  SER   A CB   1 
ATOM   6220  O OG   . SER   A  1 798  ? 190.532 171.334 213.834 1.00 88.79  ? 811  SER   A OG   1 
ATOM   6221  N N    . PRO   A  1 799  ? 193.418 169.972 213.734 1.00 78.24  ? 812  PRO   A N    1 
ATOM   6222  C CA   . PRO   A  1 799  ? 194.533 169.819 212.809 1.00 74.86  ? 812  PRO   A CA   1 
ATOM   6223  C C    . PRO   A  1 799  ? 194.740 171.107 211.998 1.00 74.64  ? 812  PRO   A C    1 
ATOM   6224  O O    . PRO   A  1 799  ? 193.795 171.631 211.414 1.00 78.42  ? 812  PRO   A O    1 
ATOM   6225  C CB   . PRO   A  1 799  ? 194.131 168.639 211.928 1.00 67.91  ? 812  PRO   A CB   1 
ATOM   6226  C CG   . PRO   A  1 799  ? 193.229 167.808 212.823 1.00 68.34  ? 812  PRO   A CG   1 
ATOM   6227  C CD   . PRO   A  1 799  ? 192.490 168.862 213.625 1.00 70.96  ? 812  PRO   A CD   1 
ATOM   6228  N N    . LYS   A  1 800  ? 195.967 171.636 211.932 1.00 75.35  ? 813  LYS   A N    1 
ATOM   6229  C CA   . LYS   A  1 800  ? 196.253 172.876 211.194 1.00 72.59  ? 813  LYS   A CA   1 
ATOM   6230  C C    . LYS   A  1 800  ? 196.343 172.611 209.705 1.00 81.28  ? 813  LYS   A C    1 
ATOM   6231  O O    . LYS   A  1 800  ? 197.412 172.343 209.166 1.00 85.26  ? 813  LYS   A O    1 
ATOM   6232  C CB   . LYS   A  1 800  ? 197.537 173.542 211.685 1.00 69.04  ? 813  LYS   A CB   1 
ATOM   6233  C CG   . LYS   A  1 800  ? 197.509 173.874 213.175 1.00 84.44  ? 813  LYS   A CG   1 
ATOM   6234  C CD   . LYS   A  1 800  ? 198.419 175.053 213.521 1.00 86.62  ? 813  LYS   A CD   1 
ATOM   6235  C CE   . LYS   A  1 800  ? 199.853 174.885 213.007 1.00 83.01  ? 813  LYS   A CE   1 
ATOM   6236  N NZ   . LYS   A  1 800  ? 200.651 176.114 213.232 1.00 82.42  ? 813  LYS   A NZ   1 
ATOM   6237  N N    . VAL   A  1 801  ? 195.219 172.667 209.019 1.00 78.56  ? 814  VAL   A N    1 
ATOM   6238  C CA   . VAL   A  1 801  ? 195.167 172.434 207.580 1.00 67.01  ? 814  VAL   A CA   1 
ATOM   6239  C C    . VAL   A  1 801  ? 195.723 173.647 206.847 1.00 74.41  ? 814  VAL   A C    1 
ATOM   6240  O O    . VAL   A  1 801  ? 195.352 174.786 207.110 1.00 83.76  ? 814  VAL   A O    1 
ATOM   6241  C CB   . VAL   A  1 801  ? 193.743 172.127 207.100 1.00 70.32  ? 814  VAL   A CB   1 
ATOM   6242  C CG1  . VAL   A  1 801  ? 193.738 171.800 205.604 1.00 77.25  ? 814  VAL   A CG1  1 
ATOM   6243  C CG2  . VAL   A  1 801  ? 193.162 170.931 207.855 1.00 74.34  ? 814  VAL   A CG2  1 
ATOM   6244  N N    . THR   A  1 802  ? 196.667 173.410 205.951 1.00 79.03  ? 815  THR   A N    1 
ATOM   6245  C CA   . THR   A  1 802  ? 197.264 174.422 205.082 1.00 78.36  ? 815  THR   A CA   1 
ATOM   6246  C C    . THR   A  1 802  ? 197.011 173.988 203.658 1.00 78.64  ? 815  THR   A C    1 
ATOM   6247  O O    . THR   A  1 802  ? 197.087 172.800 203.351 1.00 81.92  ? 815  THR   A O    1 
ATOM   6248  C CB   . THR   A  1 802  ? 198.757 174.629 205.324 1.00 76.49  ? 815  THR   A CB   1 
ATOM   6249  O OG1  . THR   A  1 802  ? 199.484 173.449 205.108 1.00 84.44  ? 815  THR   A OG1  1 
ATOM   6250  C CG2  . THR   A  1 802  ? 199.034 175.141 206.724 1.00 79.83  ? 815  THR   A CG2  1 
ATOM   6251  N N    . ILE   A  1 803  ? 196.652 174.927 202.791 1.00 81.88  ? 816  ILE   A N    1 
ATOM   6252  C CA   . ILE   A  1 803  ? 196.389 174.623 201.394 1.00 80.59  ? 816  ILE   A CA   1 
ATOM   6253  C C    . ILE   A  1 803  ? 197.253 175.479 200.491 1.00 85.70  ? 816  ILE   A C    1 
ATOM   6254  O O    . ILE   A  1 803  ? 197.269 176.695 200.631 1.00 92.63  ? 816  ILE   A O    1 
ATOM   6255  C CB   . ILE   A  1 803  ? 194.898 174.776 201.039 1.00 75.86  ? 816  ILE   A CB   1 
ATOM   6256  C CG1  . ILE   A  1 803  ? 194.022 173.871 201.924 1.00 80.17  ? 816  ILE   A CG1  1 
ATOM   6257  C CG2  . ILE   A  1 803  ? 194.711 174.410 199.559 1.00 80.21  ? 816  ILE   A CG2  1 
ATOM   6258  C CD1  . ILE   A  1 803  ? 192.518 174.086 201.781 1.00 83.34  ? 816  ILE   A CD1  1 
ATOM   6259  N N    . ASP   A  1 804  ? 198.060 174.878 199.620 1.00 93.70  ? 817  ASP   A N    1 
ATOM   6260  C CA   . ASP   A  1 804  ? 198.669 175.632 198.529 1.00 91.82  ? 817  ASP   A CA   1 
ATOM   6261  C C    . ASP   A  1 804  ? 197.625 175.788 197.437 1.00 96.75  ? 817  ASP   A C    1 
ATOM   6262  O O    . ASP   A  1 804  ? 197.409 174.887 196.637 1.00 103.25 ? 817  ASP   A O    1 
ATOM   6263  C CB   . ASP   A  1 804  ? 199.955 174.995 198.011 1.00 90.09  ? 817  ASP   A CB   1 
ATOM   6264  C CG   . ASP   A  1 804  ? 200.630 175.867 196.935 1.00 102.00 ? 817  ASP   A CG   1 
ATOM   6265  O OD1  . ASP   A  1 804  ? 199.981 176.757 196.334 1.00 106.52 ? 817  ASP   A OD1  1 
ATOM   6266  O OD2  . ASP   A  1 804  ? 201.827 175.662 196.690 1.00 104.92 ? 817  ASP   A OD2  1 
ATOM   6267  N N    . CYS   A  1 805  ? 196.952 176.932 197.412 1.00 92.90  ? 818  CYS   A N    1 
ATOM   6268  C CA   . CYS   A  1 805  ? 195.899 177.205 196.450 1.00 89.90  ? 818  CYS   A CA   1 
ATOM   6269  C C    . CYS   A  1 805  ? 196.388 177.075 195.005 1.00 92.84  ? 818  CYS   A C    1 
ATOM   6270  O O    . CYS   A  1 805  ? 195.674 176.548 194.164 1.00 96.96  ? 818  CYS   A O    1 
ATOM   6271  C CB   . CYS   A  1 805  ? 195.357 178.595 196.759 1.00 93.91  ? 818  CYS   A CB   1 
ATOM   6272  S SG   . CYS   A  1 805  ? 194.096 179.237 195.645 1.00 131.51 ? 818  CYS   A SG   1 
ATOM   6273  N N    . SER   A  1 806  ? 197.624 177.471 194.707 1.00 84.49  ? 819  SER   A N    1 
ATOM   6274  C CA   . SER   A  1 806  ? 198.158 177.351 193.352 1.00 80.50  ? 819  SER   A CA   1 
ATOM   6275  C C    . SER   A  1 806  ? 198.331 175.890 192.954 1.00 78.04  ? 819  SER   A C    1 
ATOM   6276  O O    . SER   A  1 806  ? 197.865 175.494 191.894 1.00 89.38  ? 819  SER   A O    1 
ATOM   6277  C CB   . SER   A  1 806  ? 199.467 178.134 193.221 1.00 88.97  ? 819  SER   A CB   1 
ATOM   6278  O OG   . SER   A  1 806  ? 200.556 177.515 193.881 1.00 96.13  ? 819  SER   A OG   1 
ATOM   6279  N N    . LEU   A  1 807  ? 198.922 175.070 193.822 1.00 70.49  ? 820  LEU   A N    1 
ATOM   6280  C CA   . LEU   A  1 807  ? 199.163 173.651 193.593 1.00 69.64  ? 820  LEU   A CA   1 
ATOM   6281  C C    . LEU   A  1 807  ? 197.872 172.833 193.599 1.00 76.19  ? 820  LEU   A C    1 
ATOM   6282  O O    . LEU   A  1 807  ? 197.738 171.876 192.848 1.00 83.52  ? 820  LEU   A O    1 
ATOM   6283  C CB   . LEU   A  1 807  ? 200.113 173.151 194.688 1.00 73.05  ? 820  LEU   A CB   1 
ATOM   6284  C CG   . LEU   A  1 807  ? 200.856 171.863 194.330 1.00 73.60  ? 820  LEU   A CG   1 
ATOM   6285  C CD1  . LEU   A  1 807  ? 202.031 172.172 193.417 1.00 76.81  ? 820  LEU   A CD1  1 
ATOM   6286  C CD2  . LEU   A  1 807  ? 201.427 171.203 195.577 1.00 80.61  ? 820  LEU   A CD2  1 
ATOM   6287  N N    . PHE   A  1 808  ? 196.902 173.202 194.431 1.00 69.47  ? 821  PHE   A N    1 
ATOM   6288  C CA   . PHE   A  1 808  ? 195.594 172.576 194.425 1.00 66.31  ? 821  PHE   A CA   1 
ATOM   6289  C C    . PHE   A  1 808  ? 194.857 172.866 193.119 1.00 71.08  ? 821  PHE   A C    1 
ATOM   6290  O O    . PHE   A  1 808  ? 194.416 171.942 192.450 1.00 80.15  ? 821  PHE   A O    1 
ATOM   6291  C CB   . PHE   A  1 808  ? 194.791 173.038 195.640 1.00 62.69  ? 821  PHE   A CB   1 
ATOM   6292  C CG   . PHE   A  1 808  ? 193.386 172.483 195.677 1.00 63.04  ? 821  PHE   A CG   1 
ATOM   6293  C CD1  . PHE   A  1 808  ? 193.146 171.203 196.190 1.00 68.53  ? 821  PHE   A CD1  1 
ATOM   6294  C CD2  . PHE   A  1 808  ? 192.317 173.243 195.181 1.00 67.54  ? 821  PHE   A CD2  1 
ATOM   6295  C CE1  . PHE   A  1 808  ? 191.837 170.698 196.225 1.00 68.90  ? 821  PHE   A CE1  1 
ATOM   6296  C CE2  . PHE   A  1 808  ? 191.009 172.745 195.229 1.00 70.95  ? 821  PHE   A CE2  1 
ATOM   6297  C CZ   . PHE   A  1 808  ? 190.770 171.475 195.761 1.00 70.99  ? 821  PHE   A CZ   1 
ATOM   6298  N N    . VAL   A  1 809  ? 194.745 174.132 192.715 1.00 75.44  ? 822  VAL   A N    1 
ATOM   6299  C CA   . VAL   A  1 809  ? 193.972 174.497 191.527 1.00 74.81  ? 822  VAL   A CA   1 
ATOM   6300  C C    . VAL   A  1 809  ? 194.660 174.041 190.241 1.00 76.33  ? 822  VAL   A C    1 
ATOM   6301  O O    . VAL   A  1 809  ? 193.974 173.552 189.348 1.00 83.28  ? 822  VAL   A O    1 
ATOM   6302  C CB   . VAL   A  1 809  ? 193.670 175.997 191.516 1.00 76.82  ? 822  VAL   A CB   1 
ATOM   6303  C CG1  . VAL   A  1 809  ? 192.888 176.417 190.274 1.00 74.90  ? 822  VAL   A CG1  1 
ATOM   6304  C CG2  . VAL   A  1 809  ? 192.804 176.393 192.711 1.00 71.78  ? 822  VAL   A CG2  1 
ATOM   6305  N N    . CYS   A  1 810  ? 195.989 174.134 190.153 1.00 84.73  ? 823  CYS   A N    1 
ATOM   6306  C CA   . CYS   A  1 810  ? 196.798 173.821 188.977 1.00 78.68  ? 823  CYS   A CA   1 
ATOM   6307  C C    . CYS   A  1 810  ? 198.054 173.036 189.379 1.00 85.83  ? 823  CYS   A C    1 
ATOM   6308  O O    . CYS   A  1 810  ? 199.024 173.623 189.830 1.00 97.83  ? 823  CYS   A O    1 
ATOM   6309  C CB   . CYS   A  1 810  ? 197.216 175.149 188.335 1.00 84.01  ? 823  CYS   A CB   1 
ATOM   6310  S SG   . CYS   A  1 810  ? 195.906 176.204 187.694 1.00 102.52 ? 823  CYS   A SG   1 
ATOM   6311  N N    . SER   A  1 811  ? 198.088 171.711 189.244 1.00 90.70  ? 824  SER   A N    1 
ATOM   6312  C CA   . SER   A  1 811  ? 199.136 170.922 189.907 1.00 91.84  ? 824  SER   A CA   1 
ATOM   6313  C C    . SER   A  1 811  ? 200.570 171.270 189.481 1.00 97.65  ? 824  SER   A C    1 
ATOM   6314  O O    . SER   A  1 811  ? 201.387 171.608 190.325 1.00 109.22 ? 824  SER   A O    1 
ATOM   6315  C CB   . SER   A  1 811  ? 198.864 169.431 189.773 1.00 95.74  ? 824  SER   A CB   1 
ATOM   6316  O OG   . SER   A  1 811  ? 198.882 169.033 188.426 1.00 100.94 ? 824  SER   A OG   1 
ATOM   6317  N N    . ASN   A  1 812  ? 200.900 171.230 188.194 1.00 89.13  ? 825  ASN   A N    1 
ATOM   6318  C CA   . ASN   A  1 812  ? 202.172 171.746 187.665 1.00 92.15  ? 825  ASN   A CA   1 
ATOM   6319  C C    . ASN   A  1 812  ? 202.063 172.267 186.224 1.00 92.67  ? 825  ASN   A C    1 
ATOM   6320  O O    . ASN   A  1 812  ? 203.064 172.561 185.581 1.00 94.78  ? 825  ASN   A O    1 
ATOM   6321  C CB   . ASN   A  1 812  ? 203.286 170.698 187.831 1.00 93.41  ? 825  ASN   A CB   1 
ATOM   6322  C CG   . ASN   A  1 812  ? 202.970 169.372 187.182 1.00 93.97  ? 825  ASN   A CG   1 
ATOM   6323  O OD1  . ASN   A  1 812  ? 202.815 169.269 185.981 1.00 99.47  ? 825  ASN   A OD1  1 
ATOM   6324  N ND2  . ASN   A  1 812  ? 202.845 168.319 187.942 1.00 90.67  ? 825  ASN   A ND2  1 
ATOM   6325  N N    . TYR   A  1 813  ? 200.845 172.389 185.705 1.00 87.63  ? 826  TYR   A N    1 
ATOM   6326  C CA   . TYR   A  1 813  ? 200.570 172.785 184.334 1.00 85.33  ? 826  TYR   A CA   1 
ATOM   6327  C C    . TYR   A  1 813  ? 200.720 174.285 184.139 1.00 87.70  ? 826  TYR   A C    1 
ATOM   6328  O O    . TYR   A  1 813  ? 199.878 175.060 184.584 1.00 91.45  ? 826  TYR   A O    1 
ATOM   6329  C CB   . TYR   A  1 813  ? 199.167 172.311 183.969 1.00 82.50  ? 826  TYR   A CB   1 
ATOM   6330  C CG   . TYR   A  1 813  ? 199.082 170.810 184.026 1.00 80.81  ? 826  TYR   A CG   1 
ATOM   6331  C CD1  . TYR   A  1 813  ? 199.715 170.061 183.023 1.00 86.71  ? 826  TYR   A CD1  1 
ATOM   6332  C CD2  . TYR   A  1 813  ? 198.500 170.158 185.123 1.00 80.05  ? 826  TYR   A CD2  1 
ATOM   6333  C CE1  . TYR   A  1 813  ? 199.794 168.670 183.128 1.00 90.72  ? 826  TYR   A CE1  1 
ATOM   6334  C CE2  . TYR   A  1 813  ? 198.563 168.759 185.223 1.00 84.38  ? 826  TYR   A CE2  1 
ATOM   6335  C CZ   . TYR   A  1 813  ? 199.229 168.015 184.236 1.00 90.83  ? 826  TYR   A CZ   1 
ATOM   6336  O OH   . TYR   A  1 813  ? 199.347 166.675 184.359 1.00 93.65  ? 826  TYR   A OH   1 
ATOM   6337  N N    . ALA   A  1 814  ? 201.759 174.707 183.421 1.00 81.89  ? 827  ALA   A N    1 
ATOM   6338  C CA   . ALA   A  1 814  ? 202.029 176.109 183.144 1.00 80.96  ? 827  ALA   A CA   1 
ATOM   6339  C C    . ALA   A  1 814  ? 200.834 176.823 182.501 1.00 87.05  ? 827  ALA   A C    1 
ATOM   6340  O O    . ALA   A  1 814  ? 200.496 177.932 182.900 1.00 92.87  ? 827  ALA   A O    1 
ATOM   6341  C CB   . ALA   A  1 814  ? 203.270 176.177 182.258 1.00 83.63  ? 827  ALA   A CB   1 
ATOM   6342  N N    . ALA   A  1 815  ? 200.113 176.157 181.599 1.00 88.53  ? 828  ALA   A N    1 
ATOM   6343  C CA   . ALA   A  1 815  ? 198.907 176.707 180.987 1.00 87.40  ? 828  ALA   A CA   1 
ATOM   6344  C C    . ALA   A  1 815  ? 197.817 177.048 182.008 1.00 90.61  ? 828  ALA   A C    1 
ATOM   6345  O O    . ALA   A  1 815  ? 197.114 178.040 181.860 1.00 96.88  ? 828  ALA   A O    1 
ATOM   6346  C CB   . ALA   A  1 815  ? 198.389 175.693 179.969 1.00 83.21  ? 828  ALA   A CB   1 
ATOM   6347  N N    . CYS   A  1 816  ? 197.687 176.258 183.071 1.00 90.17  ? 829  CYS   A N    1 
ATOM   6348  C CA   . CYS   A  1 816  ? 196.746 176.526 184.146 1.00 89.73  ? 829  CYS   A CA   1 
ATOM   6349  C C    . CYS   A  1 816  ? 197.241 177.641 185.073 1.00 92.86  ? 829  CYS   A C    1 
ATOM   6350  O O    . CYS   A  1 816  ? 196.471 178.532 185.405 1.00 99.46  ? 829  CYS   A O    1 
ATOM   6351  C CB   . CYS   A  1 816  ? 196.477 175.207 184.869 1.00 92.60  ? 829  CYS   A CB   1 
ATOM   6352  S SG   . CYS   A  1 816  ? 195.160 175.194 186.103 1.00 115.29 ? 829  CYS   A SG   1 
ATOM   6353  N N    . HIS   A  1 817  ? 198.522 177.665 185.446 1.00 86.11  ? 830  HIS   A N    1 
ATOM   6354  C CA   . HIS   A  1 817  ? 199.086 178.759 186.242 1.00 81.13  ? 830  HIS   A CA   1 
ATOM   6355  C C    . HIS   A  1 817  ? 198.990 180.115 185.539 1.00 88.15  ? 830  HIS   A C    1 
ATOM   6356  O O    . HIS   A  1 817  ? 198.700 181.114 186.189 1.00 96.38  ? 830  HIS   A O    1 
ATOM   6357  C CB   . HIS   A  1 817  ? 200.545 178.475 186.598 1.00 82.87  ? 830  HIS   A CB   1 
ATOM   6358  C CG   . HIS   A  1 817  ? 200.732 177.323 187.537 1.00 89.69  ? 830  HIS   A CG   1 
ATOM   6359  N ND1  . HIS   A  1 817  ? 200.346 177.275 188.855 1.00 94.06  ? 830  HIS   A ND1  1 
ATOM   6360  C CD2  . HIS   A  1 817  ? 201.328 176.130 187.250 1.00 89.70  ? 830  HIS   A CD2  1 
ATOM   6361  C CE1  . HIS   A  1 817  ? 200.714 176.089 189.354 1.00 89.11  ? 830  HIS   A CE1  1 
ATOM   6362  N NE2  . HIS   A  1 817  ? 201.326 175.359 188.410 1.00 86.53  ? 830  HIS   A NE2  1 
ATOM   6363  N N    . ASP   A  1 818  ? 199.167 180.168 184.219 1.00 91.28  ? 831  ASP   A N    1 
ATOM   6364  C CA   . ASP   A  1 818  ? 198.962 181.391 183.444 1.00 90.39  ? 831  ASP   A CA   1 
ATOM   6365  C C    . ASP   A  1 818  ? 197.543 181.936 183.630 1.00 93.24  ? 831  ASP   A C    1 
ATOM   6366  O O    . ASP   A  1 818  ? 197.382 183.073 184.054 1.00 100.58 ? 831  ASP   A O    1 
ATOM   6367  C CB   . ASP   A  1 818  ? 199.242 181.151 181.958 1.00 98.46  ? 831  ASP   A CB   1 
ATOM   6368  C CG   . ASP   A  1 818  ? 200.716 180.885 181.618 1.00 105.99 ? 831  ASP   A CG   1 
ATOM   6369  O OD1  . ASP   A  1 818  ? 201.606 181.217 182.431 1.00 108.35 ? 831  ASP   A OD1  1 
ATOM   6370  O OD2  . ASP   A  1 818  ? 200.983 180.415 180.492 1.00 103.84 ? 831  ASP   A OD2  1 
ATOM   6371  N N    . LEU   A  1 819  ? 196.511 181.126 183.404 1.00 90.55  ? 832  LEU   A N    1 
ATOM   6372  C CA   . LEU   A  1 819  ? 195.121 181.515 183.644 1.00 83.19  ? 832  LEU   A CA   1 
ATOM   6373  C C    . LEU   A  1 819  ? 194.879 181.883 185.105 1.00 87.37  ? 832  LEU   A C    1 
ATOM   6374  O O    . LEU   A  1 819  ? 194.241 182.889 185.386 1.00 90.85  ? 832  LEU   A O    1 
ATOM   6375  C CB   . LEU   A  1 819  ? 194.203 180.351 183.264 1.00 83.51  ? 832  LEU   A CB   1 
ATOM   6376  C CG   . LEU   A  1 819  ? 193.706 180.337 181.819 1.00 87.08  ? 832  LEU   A CG   1 
ATOM   6377  C CD1  . LEU   A  1 819  ? 194.799 180.516 180.772 1.00 90.13  ? 832  LEU   A CD1  1 
ATOM   6378  C CD2  . LEU   A  1 819  ? 193.047 178.985 181.597 1.00 92.05  ? 832  LEU   A CD2  1 
ATOM   6379  N N    . LEU   A  1 820  ? 195.389 181.108 186.056 1.00 89.38  ? 833  LEU   A N    1 
ATOM   6380  C CA   . LEU   A  1 820  ? 195.180 181.376 187.474 1.00 80.32  ? 833  LEU   A CA   1 
ATOM   6381  C C    . LEU   A  1 820  ? 195.807 182.705 187.904 1.00 83.10  ? 833  LEU   A C    1 
ATOM   6382  O O    . LEU   A  1 820  ? 195.238 183.414 188.724 1.00 90.85  ? 833  LEU   A O    1 
ATOM   6383  C CB   . LEU   A  1 820  ? 195.720 180.190 188.281 1.00 83.89  ? 833  LEU   A CB   1 
ATOM   6384  C CG   . LEU   A  1 820  ? 195.501 180.295 189.795 1.00 81.02  ? 833  LEU   A CG   1 
ATOM   6385  C CD1  . LEU   A  1 820  ? 194.027 180.391 190.163 1.00 85.04  ? 833  LEU   A CD1  1 
ATOM   6386  C CD2  . LEU   A  1 820  ? 196.062 179.054 190.470 1.00 83.65  ? 833  LEU   A CD2  1 
ATOM   6387  N N    . SER   A  1 821  ? 196.930 183.111 187.317 1.00 89.13  ? 834  SER   A N    1 
ATOM   6388  C CA   . SER   A  1 821  ? 197.521 184.417 187.607 1.00 88.86  ? 834  SER   A CA   1 
ATOM   6389  C C    . SER   A  1 821  ? 196.621 185.588 187.182 1.00 91.23  ? 834  SER   A C    1 
ATOM   6390  O O    . SER   A  1 821  ? 196.658 186.650 187.795 1.00 96.57  ? 834  SER   A O    1 
ATOM   6391  C CB   . SER   A  1 821  ? 198.900 184.512 186.966 1.00 93.03  ? 834  SER   A CB   1 
ATOM   6392  O OG   . SER   A  1 821  ? 198.812 184.726 185.577 1.00 109.96 ? 834  SER   A OG   1 
ATOM   6393  N N    . GLU   A  1 822  ? 195.740 185.397 186.200 1.00 97.17  ? 835  GLU   A N    1 
ATOM   6394  C CA   . GLU   A  1 822  ? 194.776 186.409 185.753 1.00 97.69  ? 835  GLU   A CA   1 
ATOM   6395  C C    . GLU   A  1 822  ? 193.604 186.576 186.724 1.00 100.55 ? 835  GLU   A C    1 
ATOM   6396  O O    . GLU   A  1 822  ? 192.856 187.544 186.622 1.00 104.86 ? 835  GLU   A O    1 
ATOM   6397  C CB   . GLU   A  1 822  ? 194.281 186.092 184.331 1.00 99.87  ? 835  GLU   A CB   1 
ATOM   6398  C CG   . GLU   A  1 822  ? 195.409 186.048 183.290 1.00 102.94 ? 835  GLU   A CG   1 
ATOM   6399  C CD   . GLU   A  1 822  ? 195.984 187.441 183.004 1.00 110.92 ? 835  GLU   A CD   1 
ATOM   6400  O OE1  . GLU   A  1 822  ? 196.746 188.002 183.822 1.00 106.97 ? 835  GLU   A OE1  1 
ATOM   6401  O OE2  . GLU   A  1 822  ? 195.655 188.012 181.944 1.00 113.25 ? 835  GLU   A OE2  1 
ATOM   6402  N N    . TYR   A  1 823  ? 193.409 185.658 187.672 1.00 93.82  ? 836  TYR   A N    1 
ATOM   6403  C CA   . TYR   A  1 823  ? 192.374 185.802 188.696 1.00 92.56  ? 836  TYR   A CA   1 
ATOM   6404  C C    . TYR   A  1 823  ? 192.804 186.778 189.797 1.00 98.65  ? 836  TYR   A C    1 
ATOM   6405  O O    . TYR   A  1 823  ? 191.986 187.197 190.608 1.00 102.51 ? 836  TYR   A O    1 
ATOM   6406  C CB   . TYR   A  1 823  ? 191.969 184.437 189.258 1.00 89.65  ? 836  TYR   A CB   1 
ATOM   6407  C CG   . TYR   A  1 823  ? 190.865 183.810 188.450 1.00 91.58  ? 836  TYR   A CG   1 
ATOM   6408  C CD1  . TYR   A  1 823  ? 191.125 183.295 187.170 1.00 94.02  ? 836  TYR   A CD1  1 
ATOM   6409  C CD2  . TYR   A  1 823  ? 189.558 183.805 188.968 1.00 90.91  ? 836  TYR   A CD2  1 
ATOM   6410  C CE1  . TYR   A  1 823  ? 190.065 182.823 186.382 1.00 95.15  ? 836  TYR   A CE1  1 
ATOM   6411  C CE2  . TYR   A  1 823  ? 188.498 183.319 188.190 1.00 93.26  ? 836  TYR   A CE2  1 
ATOM   6412  C CZ   . TYR   A  1 823  ? 188.753 182.841 186.891 1.00 99.59  ? 836  TYR   A CZ   1 
ATOM   6413  O OH   . TYR   A  1 823  ? 187.731 182.484 186.085 1.00 103.22 ? 836  TYR   A OH   1 
ATOM   6414  N N    . GLY   A  1 824  ? 194.081 187.144 189.862 1.00 99.89  ? 837  GLY   A N    1 
ATOM   6415  C CA   . GLY   A  1 824  ? 194.582 188.125 190.809 1.00 95.50  ? 837  GLY   A CA   1 
ATOM   6416  C C    . GLY   A  1 824  ? 194.820 187.604 192.216 1.00 93.53  ? 837  GLY   A C    1 
ATOM   6417  O O    . GLY   A  1 824  ? 195.555 186.644 192.421 1.00 97.34  ? 837  GLY   A O    1 
ATOM   6418  N N    . THR   A  1 825  ? 194.157 188.203 193.201 1.00 98.52  ? 838  THR   A N    1 
ATOM   6419  C CA   . THR   A  1 825  ? 194.377 187.884 194.616 1.00 98.38  ? 838  THR   A CA   1 
ATOM   6420  C C    . THR   A  1 825  ? 193.558 186.728 195.170 1.00 98.41  ? 838  THR   A C    1 
ATOM   6421  O O    . THR   A  1 825  ? 193.615 186.511 196.373 1.00 108.45 ? 838  THR   A O    1 
ATOM   6422  C CB   . THR   A  1 825  ? 194.100 189.118 195.496 1.00 103.93 ? 838  THR   A CB   1 
ATOM   6423  O OG1  . THR   A  1 825  ? 192.723 189.416 195.539 1.00 103.54 ? 838  THR   A OG1  1 
ATOM   6424  C CG2  . THR   A  1 825  ? 194.831 190.368 195.022 1.00 99.07  ? 838  THR   A CG2  1 
ATOM   6425  N N    . PHE   A  1 826  ? 192.877 185.906 194.373 1.00 88.83  ? 839  PHE   A N    1 
ATOM   6426  C CA   . PHE   A  1 826  ? 192.063 184.817 194.929 1.00 92.44  ? 839  PHE   A CA   1 
ATOM   6427  C C    . PHE   A  1 826  ? 192.892 183.847 195.773 1.00 93.06  ? 839  PHE   A C    1 
ATOM   6428  O O    . PHE   A  1 826  ? 192.564 183.596 196.927 1.00 98.31  ? 839  PHE   A O    1 
ATOM   6429  C CB   . PHE   A  1 826  ? 191.316 184.085 193.816 1.00 95.90  ? 839  PHE   A CB   1 
ATOM   6430  C CG   . PHE   A  1 826  ? 189.985 183.506 194.249 1.00 96.92  ? 839  PHE   A CG   1 
ATOM   6431  C CD1  . PHE   A  1 826  ? 189.920 182.496 195.223 1.00 93.67  ? 839  PHE   A CD1  1 
ATOM   6432  C CD2  . PHE   A  1 826  ? 188.802 183.958 193.642 1.00 96.31  ? 839  PHE   A CD2  1 
ATOM   6433  C CE1  . PHE   A  1 826  ? 188.685 181.938 195.580 1.00 96.36  ? 839  PHE   A CE1  1 
ATOM   6434  C CE2  . PHE   A  1 826  ? 187.565 183.392 193.992 1.00 96.58  ? 839  PHE   A CE2  1 
ATOM   6435  C CZ   . PHE   A  1 826  ? 187.509 182.377 194.957 1.00 96.86  ? 839  PHE   A CZ   1 
ATOM   6436  N N    . CYS   A  1 827  ? 194.003 183.332 195.253 1.00 96.06  ? 840  CYS   A N    1 
ATOM   6437  C CA   . CYS   A  1 827  ? 194.837 182.432 196.040 1.00 97.64  ? 840  CYS   A CA   1 
ATOM   6438  C C    . CYS   A  1 827  ? 195.555 183.124 197.196 1.00 101.86 ? 840  CYS   A C    1 
ATOM   6439  O O    . CYS   A  1 827  ? 195.766 182.497 198.232 1.00 108.04 ? 840  CYS   A O    1 
ATOM   6440  C CB   . CYS   A  1 827  ? 195.821 181.694 195.138 1.00 100.52 ? 840  CYS   A CB   1 
ATOM   6441  S SG   . CYS   A  1 827  ? 195.090 180.318 194.225 1.00 120.50 ? 840  CYS   A SG   1 
ATOM   6442  N N    . ASP   A  1 828  ? 195.874 184.409 197.089 1.00 107.51 ? 841  ASP   A N    1 
ATOM   6443  C CA   . ASP   A  1 828  ? 196.449 185.166 198.204 1.00 103.76 ? 841  ASP   A CA   1 
ATOM   6444  C C    . ASP   A  1 828  ? 195.427 185.285 199.337 1.00 103.39 ? 841  ASP   A C    1 
ATOM   6445  O O    . ASP   A  1 828  ? 195.786 185.142 200.501 1.00 111.54 ? 841  ASP   A O    1 
ATOM   6446  C CB   . ASP   A  1 828  ? 196.919 186.553 197.758 1.00 107.60 ? 841  ASP   A CB   1 
ATOM   6447  C CG   . ASP   A  1 828  ? 198.071 186.533 196.749 1.00 115.06 ? 841  ASP   A CG   1 
ATOM   6448  O OD1  . ASP   A  1 828  ? 198.752 185.495 196.608 1.00 114.89 ? 841  ASP   A OD1  1 
ATOM   6449  O OD2  . ASP   A  1 828  ? 198.331 187.589 196.134 1.00 116.25 ? 841  ASP   A OD2  1 
ATOM   6450  N N    . ASN   A  1 829  ? 194.153 185.516 199.025 1.00 90.58  ? 842  ASN   A N    1 
ATOM   6451  C CA   . ASN   A  1 829  ? 193.085 185.593 200.014 1.00 86.86  ? 842  ASN   A CA   1 
ATOM   6452  C C    . ASN   A  1 829  ? 192.891 184.247 200.722 1.00 95.01  ? 842  ASN   A C    1 
ATOM   6453  O O    . ASN   A  1 829  ? 192.819 184.210 201.944 1.00 107.15 ? 842  ASN   A O    1 
ATOM   6454  C CB   . ASN   A  1 829  ? 191.790 186.055 199.333 1.00 95.99  ? 842  ASN   A CB   1 
ATOM   6455  C CG   . ASN   A  1 829  ? 191.698 187.561 199.272 1.00 104.01 ? 842  ASN   A CG   1 
ATOM   6456  O OD1  . ASN   A  1 829  ? 191.979 188.204 198.273 1.00 101.34 ? 842  ASN   A OD1  1 
ATOM   6457  N ND2  . ASN   A  1 829  ? 191.283 188.164 200.356 1.00 108.50 ? 842  ASN   A ND2  1 
ATOM   6458  N N    . ILE   A  1 830  ? 192.873 183.134 199.989 1.00 87.23  ? 843  ILE   A N    1 
ATOM   6459  C CA   . ILE   A  1 830  ? 192.733 181.794 200.573 1.00 82.25  ? 843  ILE   A CA   1 
ATOM   6460  C C    . ILE   A  1 830  ? 193.901 181.502 201.516 1.00 89.07  ? 843  ILE   A C    1 
ATOM   6461  O O    . ILE   A  1 830  ? 193.679 181.091 202.649 1.00 98.64  ? 843  ILE   A O    1 
ATOM   6462  C CB   . ILE   A  1 830  ? 192.623 180.754 199.447 1.00 88.62  ? 843  ILE   A CB   1 
ATOM   6463  C CG1  . ILE   A  1 830  ? 191.319 180.904 198.640 1.00 87.91  ? 843  ILE   A CG1  1 
ATOM   6464  C CG2  . ILE   A  1 830  ? 192.781 179.312 199.948 1.00 87.46  ? 843  ILE   A CG2  1 
ATOM   6465  C CD1  . ILE   A  1 830  ? 190.027 180.586 199.392 1.00 89.70  ? 843  ILE   A CD1  1 
ATOM   6466  N N    . ASN   A  1 831  ? 195.141 181.762 201.096 1.00 93.25  ? 844  ASN   A N    1 
ATOM   6467  C CA   . ASN   A  1 831  ? 196.308 181.551 201.951 1.00 88.55  ? 844  ASN   A CA   1 
ATOM   6468  C C    . ASN   A  1 831  ? 196.252 182.467 203.176 1.00 92.22  ? 844  ASN   A C    1 
ATOM   6469  O O    . ASN   A  1 831  ? 196.500 182.015 204.282 1.00 99.65  ? 844  ASN   A O    1 
ATOM   6470  C CB   . ASN   A  1 831  ? 197.596 181.819 201.164 1.00 90.24  ? 844  ASN   A CB   1 
ATOM   6471  C CG   . ASN   A  1 831  ? 198.056 180.639 200.339 1.00 98.14  ? 844  ASN   A CG   1 
ATOM   6472  O OD1  . ASN   A  1 831  ? 198.788 179.774 200.796 1.00 102.52 ? 844  ASN   A OD1  1 
ATOM   6473  N ND2  . ASN   A  1 831  ? 197.717 180.598 199.077 1.00 98.98  ? 844  ASN   A ND2  1 
ATOM   6474  N N    . SER   A  1 832  ? 195.859 183.731 203.014 1.00 89.75  ? 845  SER   A N    1 
ATOM   6475  C CA   . SER   A  1 832  ? 195.781 184.678 204.125 1.00 88.18  ? 845  SER   A CA   1 
ATOM   6476  C C    . SER   A  1 832  ? 194.745 184.272 205.165 1.00 87.64  ? 845  SER   A C    1 
ATOM   6477  O O    . SER   A  1 832  ? 195.028 184.327 206.356 1.00 99.87  ? 845  SER   A O    1 
ATOM   6478  C CB   . SER   A  1 832  ? 195.451 186.084 203.623 1.00 92.21  ? 845  SER   A CB   1 
ATOM   6479  O OG   . SER   A  1 832  ? 196.426 186.523 202.698 1.00 104.05 ? 845  SER   A OG   1 
ATOM   6480  N N    . ILE   A  1 833  ? 193.557 183.831 204.746 1.00 74.76  ? 846  ILE   A N    1 
ATOM   6481  C CA   . ILE   A  1 833  ? 192.514 183.398 205.676 1.00 79.36  ? 846  ILE   A CA   1 
ATOM   6482  C C    . ILE   A  1 833  ? 192.942 182.132 206.415 1.00 86.91  ? 846  ILE   A C    1 
ATOM   6483  O O    . ILE   A  1 833  ? 192.765 182.045 207.624 1.00 96.02  ? 846  ILE   A O    1 
ATOM   6484  C CB   . ILE   A  1 833  ? 191.166 183.223 204.959 1.00 82.12  ? 846  ILE   A CB   1 
ATOM   6485  C CG1  . ILE   A  1 833  ? 190.682 184.555 204.355 1.00 92.69  ? 846  ILE   A CG1  1 
ATOM   6486  C CG2  . ILE   A  1 833  ? 190.119 182.713 205.958 1.00 78.25  ? 846  ILE   A CG2  1 
ATOM   6487  C CD1  . ILE   A  1 833  ? 189.615 184.375 203.271 1.00 94.94  ? 846  ILE   A CD1  1 
ATOM   6488  N N    . LEU   A  1 834  ? 193.535 181.150 205.737 1.00 85.06  ? 847  LEU   A N    1 
ATOM   6489  C CA   . LEU   A  1 834  ? 194.004 179.940 206.407 1.00 74.86  ? 847  LEU   A CA   1 
ATOM   6490  C C    . LEU   A  1 834  ? 195.158 180.256 207.359 1.00 82.53  ? 847  LEU   A C    1 
ATOM   6491  O O    . LEU   A  1 834  ? 195.217 179.691 208.443 1.00 95.66  ? 847  LEU   A O    1 
ATOM   6492  C CB   . LEU   A  1 834  ? 194.419 178.895 205.379 1.00 80.47  ? 847  LEU   A CB   1 
ATOM   6493  C CG   . LEU   A  1 834  ? 193.219 178.199 204.737 1.00 90.90  ? 847  LEU   A CG   1 
ATOM   6494  C CD1  . LEU   A  1 834  ? 193.710 177.262 203.648 1.00 95.78  ? 847  LEU   A CD1  1 
ATOM   6495  C CD2  . LEU   A  1 834  ? 192.400 177.363 205.718 1.00 83.49  ? 847  LEU   A CD2  1 
ATOM   6496  N N    . ASP   A  1 835  ? 196.067 181.161 207.006 1.00 92.09  ? 848  ASP   A N    1 
ATOM   6497  C CA   . ASP   A  1 835  ? 197.164 181.540 207.893 1.00 88.56  ? 848  ASP   A CA   1 
ATOM   6498  C C    . ASP   A  1 835  ? 196.626 182.217 209.156 1.00 93.00  ? 848  ASP   A C    1 
ATOM   6499  O O    . ASP   A  1 835  ? 197.129 181.978 210.249 1.00 102.21 ? 848  ASP   A O    1 
ATOM   6500  C CB   . ASP   A  1 835  ? 198.160 182.456 207.179 1.00 100.43 ? 848  ASP   A CB   1 
ATOM   6501  C CG   . ASP   A  1 835  ? 199.014 181.765 206.108 1.00 110.08 ? 848  ASP   A CG   1 
ATOM   6502  O OD1  . ASP   A  1 835  ? 199.015 180.518 206.019 1.00 110.27 ? 848  ASP   A OD1  1 
ATOM   6503  O OD2  . ASP   A  1 835  ? 199.760 182.484 205.405 1.00 108.97 ? 848  ASP   A OD2  1 
ATOM   6504  N N    . GLU   A  1 836  ? 195.601 183.057 209.034 1.00 90.55  ? 849  GLU   A N    1 
ATOM   6505  C CA   . GLU   A  1 836  ? 194.961 183.703 210.177 1.00 87.58  ? 849  GLU   A CA   1 
ATOM   6506  C C    . GLU   A  1 836  ? 194.266 182.663 211.068 1.00 90.57  ? 849  GLU   A C    1 
ATOM   6507  O O    . GLU   A  1 836  ? 194.464 182.660 212.280 1.00 98.05  ? 849  GLU   A O    1 
ATOM   6508  C CB   . GLU   A  1 836  ? 194.031 184.803 209.654 1.00 87.96  ? 849  GLU   A CB   1 
ATOM   6509  C CG   . GLU   A  1 836  ? 193.177 185.491 210.724 1.00 99.28  ? 849  GLU   A CG   1 
ATOM   6510  C CD   . GLU   A  1 836  ? 191.678 185.199 210.565 1.00 108.83 ? 849  GLU   A CD   1 
ATOM   6511  O OE1  . GLU   A  1 836  ? 191.105 185.608 209.529 1.00 108.83 ? 849  GLU   A OE1  1 
ATOM   6512  O OE2  . GLU   A  1 836  ? 191.075 184.629 211.495 1.00 105.28 ? 849  GLU   A OE2  1 
ATOM   6513  N N    . VAL   A  1 837  ? 193.551 181.706 210.478 1.00 77.39  ? 850  VAL   A N    1 
ATOM   6514  C CA   . VAL   A  1 837  ? 192.886 180.621 211.205 1.00 76.55  ? 850  VAL   A CA   1 
ATOM   6515  C C    . VAL   A  1 837  ? 193.911 179.791 211.975 1.00 77.93  ? 850  VAL   A C    1 
ATOM   6516  O O    . VAL   A  1 837  ? 193.710 179.473 213.145 1.00 88.98  ? 850  VAL   A O    1 
ATOM   6517  C CB   . VAL   A  1 837  ? 192.103 179.743 210.217 1.00 78.32  ? 850  VAL   A CB   1 
ATOM   6518  C CG1  . VAL   A  1 837  ? 191.731 178.404 210.824 1.00 75.02  ? 850  VAL   A CG1  1 
ATOM   6519  C CG2  . VAL   A  1 837  ? 190.795 180.420 209.811 1.00 82.96  ? 850  VAL   A CG2  1 
ATOM   6520  N N    . ASN   A  1 838  ? 195.033 179.448 211.349 1.00 76.51  ? 851  ASN   A N    1 
ATOM   6521  C CA   . ASN   A  1 838  ? 196.090 178.686 211.999 1.00 75.04  ? 851  ASN   A CA   1 
ATOM   6522  C C    . ASN   A  1 838  ? 196.774 179.512 213.092 1.00 79.34  ? 851  ASN   A C    1 
ATOM   6523  O O    . ASN   A  1 838  ? 197.142 178.961 214.123 1.00 88.43  ? 851  ASN   A O    1 
ATOM   6524  C CB   . ASN   A  1 838  ? 197.046 178.156 210.925 1.00 84.45  ? 851  ASN   A CB   1 
ATOM   6525  C CG   . ASN   A  1 838  ? 196.386 177.109 210.047 1.00 82.67  ? 851  ASN   A CG   1 
ATOM   6526  O OD1  . ASN   A  1 838  ? 195.455 176.428 210.435 1.00 76.73  ? 851  ASN   A OD1  1 
ATOM   6527  N ND2  . ASN   A  1 838  ? 196.839 176.928 208.836 1.00 82.33  ? 851  ASN   A ND2  1 
ATOM   6528  N N    . GLY   A  1 839  ? 196.899 180.829 212.926 1.00 75.51  ? 852  GLY   A N    1 
ATOM   6529  C CA   . GLY   A  1 839  ? 197.460 181.712 213.945 1.00 75.32  ? 852  GLY   A CA   1 
ATOM   6530  C C    . GLY   A  1 839  ? 196.565 181.735 215.184 1.00 80.22  ? 852  GLY   A C    1 
ATOM   6531  O O    . GLY   A  1 839  ? 197.051 181.752 216.315 1.00 89.57  ? 852  GLY   A O    1 
ATOM   6532  N N    . LEU   A  1 840  ? 195.246 181.714 214.985 1.00 80.44  ? 853  LEU   A N    1 
ATOM   6533  C CA   . LEU   A  1 840  ? 194.260 181.642 216.062 1.00 77.07  ? 853  LEU   A CA   1 
ATOM   6534  C C    . LEU   A  1 840  ? 194.396 180.306 216.801 1.00 76.25  ? 853  LEU   A C    1 
ATOM   6535  O O    . LEU   A  1 840  ? 194.373 180.292 218.030 1.00 83.14  ? 853  LEU   A O    1 
ATOM   6536  C CB   . LEU   A  1 840  ? 192.845 181.845 215.493 1.00 84.65  ? 853  LEU   A CB   1 
ATOM   6537  C CG   . LEU   A  1 840  ? 192.305 183.263 215.713 1.00 86.11  ? 853  LEU   A CG   1 
ATOM   6538  C CD1  . LEU   A  1 840  ? 193.156 184.353 215.069 1.00 84.08  ? 853  LEU   A CD1  1 
ATOM   6539  C CD2  . LEU   A  1 840  ? 190.894 183.353 215.144 1.00 85.84  ? 853  LEU   A CD2  1 
ATOM   6540  N N    . LEU   A  1 841  ? 194.567 179.190 216.092 1.00 75.97  ? 854  LEU   A N    1 
ATOM   6541  C CA   . LEU   A  1 841  ? 194.770 177.879 216.712 1.00 74.24  ? 854  LEU   A CA   1 
ATOM   6542  C C    . LEU   A  1 841  ? 196.064 177.852 217.531 1.00 80.02  ? 854  LEU   A C    1 
ATOM   6543  O O    . LEU   A  1 841  ? 196.056 177.388 218.664 1.00 94.57  ? 854  LEU   A O    1 
ATOM   6544  C CB   . LEU   A  1 841  ? 194.807 176.770 215.652 1.00 77.17  ? 854  LEU   A CB   1 
ATOM   6545  C CG   . LEU   A  1 841  ? 193.431 176.340 215.135 1.00 78.83  ? 854  LEU   A CG   1 
ATOM   6546  C CD1  . LEU   A  1 841  ? 193.611 175.328 214.011 1.00 79.95  ? 854  LEU   A CD1  1 
ATOM   6547  C CD2  . LEU   A  1 841  ? 192.583 175.690 216.226 1.00 72.34  ? 854  LEU   A CD2  1 
ATOM   6548  N N    . ASP   A  1 842  ? 197.155 178.406 217.012 1.00 81.06  ? 855  ASP   A N    1 
ATOM   6549  C CA   . ASP   A  1 842  ? 198.439 178.481 217.717 1.00 77.43  ? 855  ASP   A CA   1 
ATOM   6550  C C    . ASP   A  1 842  ? 198.335 179.340 218.975 1.00 79.39  ? 855  ASP   A C    1 
ATOM   6551  O O    . ASP   A  1 842  ? 198.757 178.933 220.050 1.00 88.23  ? 855  ASP   A O    1 
ATOM   6552  C CB   . ASP   A  1 842  ? 199.496 179.090 216.789 1.00 88.55  ? 855  ASP   A CB   1 
ATOM   6553  C CG   . ASP   A  1 842  ? 199.951 178.174 215.655 1.00 100.83 ? 855  ASP   A CG   1 
ATOM   6554  O OD1  . ASP   A  1 842  ? 199.734 176.945 215.725 1.00 101.86 ? 855  ASP   A OD1  1 
ATOM   6555  O OD2  . ASP   A  1 842  ? 200.598 178.668 214.707 1.00 102.68 ? 855  ASP   A OD2  1 
ATOM   6556  N N    . THR   A  1 843  ? 197.712 180.511 218.872 1.00 74.58  ? 856  THR   A N    1 
ATOM   6557  C CA   . THR   A  1 843  ? 197.518 181.415 220.009 1.00 74.06  ? 856  THR   A CA   1 
ATOM   6558  C C    . THR   A  1 843  ? 196.650 180.753 221.069 1.00 76.38  ? 856  THR   A C    1 
ATOM   6559  O O    . THR   A  1 843  ? 196.912 180.877 222.259 1.00 85.10  ? 856  THR   A O    1 
ATOM   6560  C CB   . THR   A  1 843  ? 196.898 182.733 219.547 1.00 79.09  ? 856  THR   A CB   1 
ATOM   6561  O OG1  . THR   A  1 843  ? 197.737 183.350 218.601 1.00 89.37  ? 856  THR   A OG1  1 
ATOM   6562  C CG2  . THR   A  1 843  ? 196.710 183.728 220.681 1.00 81.03  ? 856  THR   A CG2  1 
ATOM   6563  N N    . THR   A  1 844  ? 195.627 180.013 220.651 1.00 73.52  ? 857  THR   A N    1 
ATOM   6564  C CA   . THR   A  1 844  ? 194.742 179.286 221.560 1.00 72.27  ? 857  THR   A CA   1 
ATOM   6565  C C    . THR   A  1 844  ? 195.505 178.187 222.286 1.00 73.77  ? 857  THR   A C    1 
ATOM   6566  O O    . THR   A  1 844  ? 195.372 178.057 223.495 1.00 82.08  ? 857  THR   A O    1 
ATOM   6567  C CB   . THR   A  1 844  ? 193.553 178.709 220.797 1.00 73.60  ? 857  THR   A CB   1 
ATOM   6568  O OG1  . THR   A  1 844  ? 192.793 179.770 220.279 1.00 87.67  ? 857  THR   A OG1  1 
ATOM   6569  C CG2  . THR   A  1 844  ? 192.615 177.919 221.687 1.00 72.37  ? 857  THR   A CG2  1 
ATOM   6570  N N    . GLN   A  1 845  ? 196.357 177.426 221.595 1.00 80.46  ? 858  GLN   A N    1 
ATOM   6571  C CA   . GLN   A  1 845  ? 197.138 176.370 222.228 1.00 73.50  ? 858  GLN   A CA   1 
ATOM   6572  C C    . GLN   A  1 845  ? 198.095 176.950 223.272 1.00 73.27  ? 858  GLN   A C    1 
ATOM   6573  O O    . GLN   A  1 845  ? 198.220 176.395 224.357 1.00 84.36  ? 858  GLN   A O    1 
ATOM   6574  C CB   . GLN   A  1 845  ? 197.865 175.554 221.159 1.00 75.32  ? 858  GLN   A CB   1 
ATOM   6575  C CG   . GLN   A  1 845  ? 198.261 174.174 221.709 1.00 82.90  ? 858  GLN   A CG   1 
ATOM   6576  C CD   . GLN   A  1 845  ? 199.393 173.489 220.950 1.00 94.25  ? 858  GLN   A CD   1 
ATOM   6577  O OE1  . GLN   A  1 845  ? 200.203 174.104 220.278 1.00 102.95 ? 858  GLN   A OE1  1 
ATOM   6578  N NE2  . GLN   A  1 845  ? 199.534 172.189 221.076 1.00 84.64  ? 858  GLN   A NE2  1 
ATOM   6579  N N    . LEU   A  1 846  ? 198.731 178.087 222.984 1.00 71.66  ? 859  LEU   A N    1 
ATOM   6580  C CA   . LEU   A  1 846  ? 199.606 178.769 223.939 1.00 69.48  ? 859  LEU   A CA   1 
ATOM   6581  C C    . LEU   A  1 846  ? 198.809 179.220 225.162 1.00 76.27  ? 859  LEU   A C    1 
ATOM   6582  O O    . LEU   A  1 846  ? 199.280 179.068 226.277 1.00 87.87  ? 859  LEU   A O    1 
ATOM   6583  C CB   . LEU   A  1 846  ? 200.266 179.981 223.273 1.00 73.05  ? 859  LEU   A CB   1 
ATOM   6584  C CG   . LEU   A  1 846  ? 201.559 179.621 222.549 1.00 73.89  ? 859  LEU   A CG   1 
ATOM   6585  C CD1  . LEU   A  1 846  ? 201.963 180.764 221.630 1.00 79.38  ? 859  LEU   A CD1  1 
ATOM   6586  C CD2  . LEU   A  1 846  ? 202.720 179.402 223.506 1.00 77.12  ? 859  LEU   A CD2  1 
ATOM   6587  N N    . HIS   A  1 847  ? 197.598 179.750 224.986 1.00 80.88  ? 860  HIS   A N    1 
ATOM   6588  C CA   . HIS   A  1 847  ? 196.750 180.186 226.095 1.00 74.07  ? 860  HIS   A CA   1 
ATOM   6589  C C    . HIS   A  1 847  ? 196.345 179.001 226.983 1.00 76.27  ? 860  HIS   A C    1 
ATOM   6590  O O    . HIS   A  1 847  ? 196.360 179.093 228.209 1.00 80.31  ? 860  HIS   A O    1 
ATOM   6591  C CB   . HIS   A  1 847  ? 195.543 180.944 225.542 1.00 70.23  ? 860  HIS   A CB   1 
ATOM   6592  C CG   . HIS   A  1 847  ? 194.830 181.800 226.553 1.00 86.65  ? 860  HIS   A CG   1 
ATOM   6593  N ND1  . HIS   A  1 847  ? 195.250 182.060 227.857 1.00 92.05  ? 860  HIS   A ND1  1 
ATOM   6594  C CD2  . HIS   A  1 847  ? 193.653 182.451 226.338 1.00 88.26  ? 860  HIS   A CD2  1 
ATOM   6595  C CE1  . HIS   A  1 847  ? 194.313 182.848 228.403 1.00 87.89  ? 860  HIS   A CE1  1 
ATOM   6596  N NE2  . HIS   A  1 847  ? 193.345 183.100 227.509 1.00 92.95  ? 860  HIS   A NE2  1 
ATOM   6597  N N    . VAL   A  1 848  ? 196.026 177.852 226.384 1.00 70.50  ? 861  VAL   A N    1 
ATOM   6598  C CA   . VAL   A  1 848  ? 195.689 176.631 227.124 1.00 65.42  ? 861  VAL   A CA   1 
ATOM   6599  C C    . VAL   A  1 848  ? 196.908 176.154 227.908 1.00 72.60  ? 861  VAL   A C    1 
ATOM   6600  O O    . VAL   A  1 848  ? 196.785 175.842 229.086 1.00 79.31  ? 861  VAL   A O    1 
ATOM   6601  C CB   . VAL   A  1 848  ? 195.159 175.542 226.184 1.00 66.22  ? 861  VAL   A CB   1 
ATOM   6602  C CG1  . VAL   A  1 848  ? 194.999 174.193 226.885 1.00 64.86  ? 861  VAL   A CG1  1 
ATOM   6603  C CG2  . VAL   A  1 848  ? 193.790 175.925 225.622 1.00 70.37  ? 861  VAL   A CG2  1 
ATOM   6604  N N    . ALA   A  1 849  ? 198.096 176.138 227.309 1.00 76.18  ? 862  ALA   A N    1 
ATOM   6605  C CA   . ALA   A  1 849  ? 199.324 175.735 227.985 1.00 68.58  ? 862  ALA   A CA   1 
ATOM   6606  C C    . ALA   A  1 849  ? 199.670 176.691 229.131 1.00 72.23  ? 862  ALA   A C    1 
ATOM   6607  O O    . ALA   A  1 849  ? 200.021 176.244 230.216 1.00 87.20  ? 862  ALA   A O    1 
ATOM   6608  C CB   . ALA   A  1 849  ? 200.437 175.659 226.949 1.00 71.96  ? 862  ALA   A CB   1 
ATOM   6609  N N    . ASP   A  1 850  ? 199.506 177.995 228.932 1.00 76.89  ? 863  ASP   A N    1 
ATOM   6610  C CA   . ASP   A  1 850  ? 199.737 178.996 229.966 1.00 78.40  ? 863  ASP   A CA   1 
ATOM   6611  C C    . ASP   A  1 850  ? 198.767 178.758 231.126 1.00 83.10  ? 863  ASP   A C    1 
ATOM   6612  O O    . ASP   A  1 850  ? 199.157 178.764 232.284 1.00 86.68  ? 863  ASP   A O    1 
ATOM   6613  C CB   . ASP   A  1 850  ? 199.493 180.387 229.377 1.00 81.82  ? 863  ASP   A CB   1 
ATOM   6614  C CG   . ASP   A  1 850  ? 199.792 181.535 230.340 1.00 91.62  ? 863  ASP   A CG   1 
ATOM   6615  O OD1  . ASP   A  1 850  ? 200.623 181.377 231.257 1.00 98.25  ? 863  ASP   A OD1  1 
ATOM   6616  O OD2  . ASP   A  1 850  ? 199.212 182.624 230.148 1.00 93.09  ? 863  ASP   A OD2  1 
ATOM   6617  N N    . THR   A  1 851  ? 197.502 178.460 230.829 1.00 75.51  ? 864  THR   A N    1 
ATOM   6618  C CA   . THR   A  1 851  ? 196.491 178.177 231.845 1.00 68.63  ? 864  THR   A CA   1 
ATOM   6619  C C    . THR   A  1 851  ? 196.849 176.937 232.646 1.00 73.82  ? 864  THR   A C    1 
ATOM   6620  O O    . THR   A  1 851  ? 196.719 176.940 233.863 1.00 84.43  ? 864  THR   A O    1 
ATOM   6621  C CB   . THR   A  1 851  ? 195.115 178.025 231.204 1.00 75.22  ? 864  THR   A CB   1 
ATOM   6622  O OG1  . THR   A  1 851  ? 194.744 179.244 230.618 1.00 88.66  ? 864  THR   A OG1  1 
ATOM   6623  C CG2  . THR   A  1 851  ? 194.043 177.656 232.217 1.00 67.25  ? 864  THR   A CG2  1 
ATOM   6624  N N    . LEU   A  1 852  ? 197.336 175.871 232.008 1.00 69.94  ? 865  LEU   A N    1 
ATOM   6625  C CA   . LEU   A  1 852  ? 197.744 174.651 232.706 1.00 63.86  ? 865  LEU   A CA   1 
ATOM   6626  C C    . LEU   A  1 852  ? 198.923 174.914 233.645 1.00 66.38  ? 865  LEU   A C    1 
ATOM   6627  O O    . LEU   A  1 852  ? 198.913 174.460 234.785 1.00 77.40  ? 865  LEU   A O    1 
ATOM   6628  C CB   . LEU   A  1 852  ? 198.145 173.582 231.679 1.00 68.21  ? 865  LEU   A CB   1 
ATOM   6629  C CG   . LEU   A  1 852  ? 196.977 172.853 231.015 1.00 69.02  ? 865  LEU   A CG   1 
ATOM   6630  C CD1  . LEU   A  1 852  ? 197.493 172.088 229.802 1.00 69.70  ? 865  LEU   A CD1  1 
ATOM   6631  C CD2  . LEU   A  1 852  ? 196.315 171.862 231.960 1.00 62.62  ? 865  LEU   A CD2  1 
ATOM   6632  N N    . MET   A  1 853  ? 199.897 175.705 233.207 1.00 79.22  ? 866  MET   A N    1 
ATOM   6633  C CA   . MET   A  1 853  ? 201.111 176.008 233.963 1.00 76.56  ? 866  MET   A CA   1 
ATOM   6634  C C    . MET   A  1 853  ? 201.023 177.201 234.907 1.00 80.30  ? 866  MET   A C    1 
ATOM   6635  O O    . MET   A  1 853  ? 201.913 177.388 235.732 1.00 86.51  ? 866  MET   A O    1 
ATOM   6636  C CB   . MET   A  1 853  ? 202.250 176.248 232.971 1.00 83.90  ? 866  MET   A CB   1 
ATOM   6637  C CG   . MET   A  1 853  ? 202.530 174.993 232.155 1.00 85.56  ? 866  MET   A CG   1 
ATOM   6638  S SD   . MET   A  1 853  ? 203.100 173.632 233.180 1.00 97.25  ? 866  MET   A SD   1 
ATOM   6639  C CE   . MET   A  1 853  ? 204.868 173.946 233.121 1.00 89.28  ? 866  MET   A CE   1 
ATOM   6640  N N    . GLN   A  1 854  ? 199.940 177.965 234.884 1.00 87.54  ? 867  GLN   A N    1 
ATOM   6641  C CA   . GLN   A  1 854  ? 199.803 179.141 235.728 1.00 86.71  ? 867  GLN   A CA   1 
ATOM   6642  C C    . GLN   A  1 854  ? 199.789 178.759 237.209 1.00 90.62  ? 867  GLN   A C    1 
ATOM   6643  O O    . GLN   A  1 854  ? 199.029 177.890 237.639 1.00 93.62  ? 867  GLN   A O    1 
ATOM   6644  C CB   . GLN   A  1 854  ? 198.561 179.937 235.295 1.00 88.06  ? 867  GLN   A CB   1 
ATOM   6645  C CG   . GLN   A  1 854  ? 197.973 180.844 236.380 1.00 94.78  ? 867  GLN   A CG   1 
ATOM   6646  C CD   . GLN   A  1 854  ? 198.968 181.852 236.940 1.00 105.38 ? 867  GLN   A CD   1 
ATOM   6647  O OE1  . GLN   A  1 854  ? 199.891 182.305 236.281 1.00 105.40 ? 867  GLN   A OE1  1 
ATOM   6648  N NE2  . GLN   A  1 854  ? 198.842 182.210 238.197 1.00 103.24 ? 867  GLN   A NE2  1 
ATOM   6649  N N    . GLY   A  1 855  ? 200.658 179.404 237.981 1.00 83.21  ? 868  GLY   A N    1 
ATOM   6650  C CA   . GLY   A  1 855  ? 200.786 179.221 239.424 1.00 79.85  ? 868  GLY   A CA   1 
ATOM   6651  C C    . GLY   A  1 855  ? 201.345 177.876 239.875 1.00 85.07  ? 868  GLY   A C    1 
ATOM   6652  O O    . GLY   A  1 855  ? 201.346 177.600 241.070 1.00 94.40  ? 868  GLY   A O    1 
ATOM   6653  N N    . VAL   A  1 856  ? 201.875 177.051 238.973 1.00 85.13  ? 869  VAL   A N    1 
ATOM   6654  C CA   . VAL   A  1 856  ? 202.383 175.726 239.334 1.00 82.65  ? 869  VAL   A CA   1 
ATOM   6655  C C    . VAL   A  1 856  ? 203.794 175.827 239.899 1.00 86.81  ? 869  VAL   A C    1 
ATOM   6656  O O    . VAL   A  1 856  ? 204.721 176.295 239.244 1.00 96.00  ? 869  VAL   A O    1 
ATOM   6657  C CB   . VAL   A  1 856  ? 202.343 174.774 238.129 1.00 82.03  ? 869  VAL   A CB   1 
ATOM   6658  C CG1  . VAL   A  1 856  ? 203.103 173.482 238.390 1.00 84.51  ? 869  VAL   A CG1  1 
ATOM   6659  C CG2  . VAL   A  1 856  ? 200.909 174.389 237.790 1.00 82.84  ? 869  VAL   A CG2  1 
ATOM   6660  N N    . THR   A  1 857  ? 203.948 175.361 241.134 1.00 84.24  ? 870  THR   A N    1 
ATOM   6661  C CA   . THR   A  1 857  ? 205.217 175.301 241.859 1.00 81.24  ? 870  THR   A CA   1 
ATOM   6662  C C    . THR   A  1 857  ? 205.464 173.858 242.267 1.00 82.54  ? 870  THR   A C    1 
ATOM   6663  O O    . THR   A  1 857  ? 204.611 173.261 242.922 1.00 94.78  ? 870  THR   A O    1 
ATOM   6664  C CB   . THR   A  1 857  ? 205.217 176.222 243.078 1.00 85.90  ? 870  THR   A CB   1 
ATOM   6665  O OG1  . THR   A  1 857  ? 204.998 177.555 242.685 1.00 88.75  ? 870  THR   A OG1  1 
ATOM   6666  C CG2  . THR   A  1 857  ? 206.551 176.203 243.812 1.00 82.97  ? 870  THR   A CG2  1 
ATOM   6667  N N    . LEU   A  1 858  ? 206.614 173.299 241.910 1.00 80.42  ? 871  LEU   A N    1 
ATOM   6668  C CA   . LEU   A  1 858  ? 206.993 171.915 242.203 1.00 86.76  ? 871  LEU   A CA   1 
ATOM   6669  C C    . LEU   A  1 858  ? 208.302 171.877 242.976 1.00 88.85  ? 871  LEU   A C    1 
ATOM   6670  O O    . LEU   A  1 858  ? 209.160 172.745 242.842 1.00 94.04  ? 871  LEU   A O    1 
ATOM   6671  C CB   . LEU   A  1 858  ? 207.213 171.141 240.894 1.00 83.63  ? 871  LEU   A CB   1 
ATOM   6672  C CG   . LEU   A  1 858  ? 206.052 170.308 240.340 1.00 82.19  ? 871  LEU   A CG   1 
ATOM   6673  C CD1  . LEU   A  1 858  ? 204.759 171.089 240.266 1.00 88.98  ? 871  LEU   A CD1  1 
ATOM   6674  C CD2  . LEU   A  1 858  ? 206.396 169.839 238.931 1.00 83.78  ? 871  LEU   A CD2  1 
ATOM   6675  N N    . SER   A  1 859  ? 208.471 170.853 243.797 1.00 94.74  ? 872  SER   A N    1 
ATOM   6676  C CA   . SER   A  1 859  ? 209.731 170.665 244.491 1.00 95.58  ? 872  SER   A CA   1 
ATOM   6677  C C    . SER   A  1 859  ? 210.738 169.999 243.559 1.00 101.33 ? 872  SER   A C    1 
ATOM   6678  O O    . SER   A  1 859  ? 210.409 169.067 242.832 1.00 108.22 ? 872  SER   A O    1 
ATOM   6679  C CB   . SER   A  1 859  ? 209.533 169.806 245.722 1.00 98.13  ? 872  SER   A CB   1 
ATOM   6680  O OG   . SER   A  1 859  ? 210.792 169.590 246.309 1.00 106.04 ? 872  SER   A OG   1 
ATOM   6681  N N    . SER   A  1 860  ? 211.995 170.426 243.623 1.00 101.35 ? 873  SER   A N    1 
ATOM   6682  C CA   . SER   A  1 860  ? 213.096 169.868 242.839 1.00 97.62  ? 873  SER   A CA   1 
ATOM   6683  C C    . SER   A  1 860  ? 213.413 168.430 243.262 1.00 104.22 ? 873  SER   A C    1 
ATOM   6684  O O    . SER   A  1 860  ? 214.106 167.714 242.549 1.00 108.42 ? 873  SER   A O    1 
ATOM   6685  C CB   . SER   A  1 860  ? 214.359 170.711 243.036 1.00 100.37 ? 873  SER   A CB   1 
ATOM   6686  O OG   . SER   A  1 860  ? 214.126 172.076 242.747 1.00 105.79 ? 873  SER   A OG   1 
ATOM   6687  N N    . ASN   A  1 861  ? 212.904 167.994 244.418 1.00 103.10 ? 874  ASN   A N    1 
ATOM   6688  C CA   . ASN   A  1 861  ? 213.100 166.655 244.967 1.00 101.44 ? 874  ASN   A CA   1 
ATOM   6689  C C    . ASN   A  1 861  ? 212.115 165.617 244.400 1.00 102.89 ? 874  ASN   A C    1 
ATOM   6690  O O    . ASN   A  1 861  ? 212.212 164.444 244.751 1.00 108.07 ? 874  ASN   A O    1 
ATOM   6691  C CB   . ASN   A  1 861  ? 213.021 166.744 246.500 1.00 100.72 ? 874  ASN   A CB   1 
ATOM   6692  C CG   . ASN   A  1 861  ? 214.074 167.675 247.076 1.00 106.16 ? 874  ASN   A CG   1 
ATOM   6693  O OD1  . ASN   A  1 861  ? 215.257 167.545 246.810 1.00 109.91 ? 874  ASN   A OD1  1 
ATOM   6694  N ND2  . ASN   A  1 861  ? 213.700 168.675 247.838 1.00 105.17 ? 874  ASN   A ND2  1 
ATOM   6695  N N    . LEU   A  1 862  ? 211.170 166.006 243.538 1.00 103.44 ? 875  LEU   A N    1 
ATOM   6696  C CA   . LEU   A  1 862  ? 210.214 165.075 242.931 1.00 105.43 ? 875  LEU   A CA   1 
ATOM   6697  C C    . LEU   A  1 862  ? 210.890 164.100 241.968 1.00 107.65 ? 875  LEU   A C    1 
ATOM   6698  O O    . LEU   A  1 862  ? 211.647 164.513 241.089 1.00 107.52 ? 875  LEU   A O    1 
ATOM   6699  C CB   . LEU   A  1 862  ? 209.144 165.844 242.144 1.00 103.08 ? 875  LEU   A CB   1 
ATOM   6700  C CG   . LEU   A  1 862  ? 208.031 166.422 243.014 1.00 103.67 ? 875  LEU   A CG   1 
ATOM   6701  C CD1  . LEU   A  1 862  ? 207.184 167.376 242.184 1.00 103.44 ? 875  LEU   A CD1  1 
ATOM   6702  C CD2  . LEU   A  1 862  ? 207.091 165.332 243.509 1.00 103.59 ? 875  LEU   A CD2  1 
ATOM   6703  N N    . ASN   A  1 863  ? 210.571 162.812 242.090 1.00 133.55 ? 876  ASN   A N    1 
ATOM   6704  C CA   . ASN   A  1 863  ? 211.100 161.765 241.224 1.00 136.35 ? 876  ASN   A CA   1 
ATOM   6705  C C    . ASN   A  1 863  ? 209.980 160.808 240.786 1.00 137.57 ? 876  ASN   A C    1 
ATOM   6706  O O    . ASN   A  1 863  ? 209.314 160.165 241.600 1.00 135.42 ? 876  ASN   A O    1 
ATOM   6707  C CB   . ASN   A  1 863  ? 212.272 161.086 241.955 1.00 136.03 ? 876  ASN   A CB   1 
ATOM   6708  C CG   . ASN   A  1 863  ? 212.893 159.919 241.210 1.00 137.52 ? 876  ASN   A CG   1 
ATOM   6709  O OD1  . ASN   A  1 863  ? 212.597 159.618 240.062 1.00 137.98 ? 876  ASN   A OD1  1 
ATOM   6710  N ND2  . ASN   A  1 863  ? 213.824 159.250 241.843 1.00 137.29 ? 876  ASN   A ND2  1 
ATOM   6711  N N    . THR   A  1 864  ? 209.871 160.610 239.474 1.00 146.46 ? 877  THR   A N    1 
ATOM   6712  C CA   . THR   A  1 864  ? 208.851 159.760 238.832 1.00 146.63 ? 877  THR   A CA   1 
ATOM   6713  C C    . THR   A  1 864  ? 208.951 158.298 239.281 1.00 146.34 ? 877  THR   A C    1 
ATOM   6714  O O    . THR   A  1 864  ? 207.947 157.604 239.416 1.00 145.94 ? 877  THR   A O    1 
ATOM   6715  C CB   . THR   A  1 864  ? 209.016 159.789 237.298 1.00 146.91 ? 877  THR   A CB   1 
ATOM   6716  O OG1  . THR   A  1 864  ? 209.326 161.082 236.808 1.00 143.62 ? 877  THR   A OG1  1 
ATOM   6717  C CG2  . THR   A  1 864  ? 207.752 159.320 236.583 1.00 144.42 ? 877  THR   A CG2  1 
ATOM   6718  N N    . ASN   A  1 865  ? 210.175 157.816 239.508 1.00 149.25 ? 878  ASN   A N    1 
ATOM   6719  C CA   . ASN   A  1 865  ? 210.459 156.437 239.898 1.00 149.09 ? 878  ASN   A CA   1 
ATOM   6720  C C    . ASN   A  1 865  ? 210.200 156.108 241.379 1.00 148.15 ? 878  ASN   A C    1 
ATOM   6721  O O    . ASN   A  1 865  ? 210.217 154.927 241.721 1.00 147.75 ? 878  ASN   A O    1 
ATOM   6722  C CB   . ASN   A  1 865  ? 211.921 156.119 239.530 1.00 147.88 ? 878  ASN   A CB   1 
ATOM   6723  C CG   . ASN   A  1 865  ? 212.238 156.370 238.068 1.00 148.64 ? 878  ASN   A CG   1 
ATOM   6724  O OD1  . ASN   A  1 865  ? 211.942 155.561 237.201 1.00 148.35 ? 878  ASN   A OD1  1 
ATOM   6725  N ND2  . ASN   A  1 865  ? 212.848 157.489 237.746 1.00 147.14 ? 878  ASN   A ND2  1 
ATOM   6726  N N    . LEU   A  1 866  ? 209.982 157.099 242.253 1.00 136.02 ? 879  LEU   A N    1 
ATOM   6727  C CA   . LEU   A  1 866  ? 209.778 156.881 243.694 1.00 136.86 ? 879  LEU   A CA   1 
ATOM   6728  C C    . LEU   A  1 866  ? 208.448 157.405 244.244 1.00 135.51 ? 879  LEU   A C    1 
ATOM   6729  O O    . LEU   A  1 866  ? 207.855 156.776 245.118 1.00 134.72 ? 879  LEU   A O    1 
ATOM   6730  C CB   . LEU   A  1 866  ? 210.936 157.557 244.470 1.00 135.93 ? 879  LEU   A CB   1 
ATOM   6731  C CG   . LEU   A  1 866  ? 212.148 156.685 244.837 1.00 135.26 ? 879  LEU   A CG   1 
ATOM   6732  C CD1  . LEU   A  1 866  ? 211.768 155.520 245.753 1.00 133.17 ? 879  LEU   A CD1  1 
ATOM   6733  C CD2  . LEU   A  1 866  ? 212.879 156.113 243.629 1.00 135.25 ? 879  LEU   A CD2  1 
ATOM   6734  N N    . HIS   A  1 867  ? 207.954 158.534 243.748 1.00 130.84 ? 880  HIS   A N    1 
ATOM   6735  C CA   . HIS   A  1 867  ? 206.750 159.175 244.280 1.00 132.14 ? 880  HIS   A CA   1 
ATOM   6736  C C    . HIS   A  1 867  ? 205.480 158.804 243.515 1.00 130.67 ? 880  HIS   A C    1 
ATOM   6737  O O    . HIS   A  1 867  ? 204.955 159.562 242.702 1.00 125.50 ? 880  HIS   A O    1 
ATOM   6738  C CB   . HIS   A  1 867  ? 207.067 160.671 244.354 1.00 132.87 ? 880  HIS   A CB   1 
ATOM   6739  C CG   . HIS   A  1 867  ? 208.309 160.912 245.174 1.00 132.99 ? 880  HIS   A CG   1 
ATOM   6740  N ND1  . HIS   A  1 867  ? 209.577 161.237 244.685 1.00 130.44 ? 880  HIS   A ND1  1 
ATOM   6741  C CD2  . HIS   A  1 867  ? 208.395 160.695 246.514 1.00 132.16 ? 880  HIS   A CD2  1 
ATOM   6742  C CE1  . HIS   A  1 867  ? 210.394 161.211 245.752 1.00 131.48 ? 880  HIS   A CE1  1 
ATOM   6743  N NE2  . HIS   A  1 867  ? 209.710 160.892 246.865 1.00 133.21 ? 880  HIS   A NE2  1 
ATOM   6744  N N    . PHE   A  1 868  ? 204.974 157.607 243.818 1.00 130.36 ? 881  PHE   A N    1 
ATOM   6745  C CA   . PHE   A  1 868  ? 203.792 157.018 243.187 1.00 130.82 ? 881  PHE   A CA   1 
ATOM   6746  C C    . PHE   A  1 868  ? 202.452 157.487 243.765 1.00 128.84 ? 881  PHE   A C    1 
ATOM   6747  O O    . PHE   A  1 868  ? 201.579 157.946 243.035 1.00 129.32 ? 881  PHE   A O    1 
ATOM   6748  C CB   . PHE   A  1 868  ? 203.852 155.477 243.247 1.00 130.88 ? 881  PHE   A CB   1 
ATOM   6749  C CG   . PHE   A  1 868  ? 204.921 154.801 242.413 1.00 133.39 ? 881  PHE   A CG   1 
ATOM   6750  C CD1  . PHE   A  1 868  ? 205.631 155.542 241.452 1.00 132.53 ? 881  PHE   A CD1  1 
ATOM   6751  C CD2  . PHE   A  1 868  ? 205.256 153.454 242.639 1.00 132.50 ? 881  PHE   A CD2  1 
ATOM   6752  C CE1  . PHE   A  1 868  ? 206.682 154.945 240.731 1.00 135.08 ? 881  PHE   A CE1  1 
ATOM   6753  C CE2  . PHE   A  1 868  ? 206.303 152.857 241.917 1.00 132.87 ? 881  PHE   A CE2  1 
ATOM   6754  C CZ   . PHE   A  1 868  ? 207.020 153.602 240.965 1.00 134.97 ? 881  PHE   A CZ   1 
ATOM   6755  N N    . ASP   A  1 869  ? 202.265 157.321 245.077 1.00 117.85 ? 882  ASP   A N    1 
ATOM   6756  C CA   . ASP   A  1 869  ? 201.014 157.621 245.761 1.00 115.76 ? 882  ASP   A CA   1 
ATOM   6757  C C    . ASP   A  1 869  ? 201.197 158.376 247.081 1.00 116.78 ? 882  ASP   A C    1 
ATOM   6758  O O    . ASP   A  1 869  ? 202.285 158.418 247.656 1.00 118.37 ? 882  ASP   A O    1 
ATOM   6759  C CB   . ASP   A  1 869  ? 200.240 156.305 245.952 1.00 116.86 ? 882  ASP   A CB   1 
ATOM   6760  C CG   . ASP   A  1 869  ? 200.876 155.213 246.809 1.00 123.60 ? 882  ASP   A CG   1 
ATOM   6761  O OD1  . ASP   A  1 869  ? 201.608 155.529 247.770 1.00 126.41 ? 882  ASP   A OD1  1 
ATOM   6762  O OD2  . ASP   A  1 869  ? 200.549 154.028 246.587 1.00 124.84 ? 882  ASP   A OD2  1 
ATOM   6763  N N    . VAL   A  1 870  ? 200.133 159.039 247.531 1.00 102.40 ? 883  VAL   A N    1 
ATOM   6764  C CA   . VAL   A  1 870  ? 200.102 159.790 248.789 1.00 99.21  ? 883  VAL   A CA   1 
ATOM   6765  C C    . VAL   A  1 870  ? 198.772 159.527 249.475 1.00 101.89 ? 883  VAL   A C    1 
ATOM   6766  O O    . VAL   A  1 870  ? 197.736 159.554 248.819 1.00 105.71 ? 883  VAL   A O    1 
ATOM   6767  C CB   . VAL   A  1 870  ? 200.307 161.297 248.560 1.00 100.14 ? 883  VAL   A CB   1 
ATOM   6768  C CG1  . VAL   A  1 870  ? 200.263 162.078 249.873 1.00 102.78 ? 883  VAL   A CG1  1 
ATOM   6769  C CG2  . VAL   A  1 870  ? 201.638 161.608 247.884 1.00 104.40 ? 883  VAL   A CG2  1 
ATOM   6770  N N    . ASP   A  1 871  ? 198.770 159.249 250.776 1.00 104.78 ? 884  ASP   A N    1 
ATOM   6771  C CA   . ASP   A  1 871  ? 197.550 159.018 251.558 1.00 105.08 ? 884  ASP   A CA   1 
ATOM   6772  C C    . ASP   A  1 871  ? 196.610 157.959 250.961 1.00 106.26 ? 884  ASP   A C    1 
ATOM   6773  O O    . ASP   A  1 871  ? 195.389 158.113 250.975 1.00 108.76 ? 884  ASP   A O    1 
ATOM   6774  C CB   . ASP   A  1 871  ? 196.830 160.348 251.806 1.00 107.57 ? 884  ASP   A CB   1 
ATOM   6775  C CG   . ASP   A  1 871  ? 197.664 161.405 252.527 1.00 112.34 ? 884  ASP   A CG   1 
ATOM   6776  O OD1  . ASP   A  1 871  ? 198.526 161.050 253.358 1.00 112.42 ? 884  ASP   A OD1  1 
ATOM   6777  O OD2  . ASP   A  1 871  ? 197.355 162.600 252.320 1.00 110.76 ? 884  ASP   A OD2  1 
ATOM   6778  N N    . ASN   A  1 872  ? 197.179 156.858 250.465 1.00 102.42 ? 885  ASN   A N    1 
ATOM   6779  C CA   . ASN   A  1 872  ? 196.479 155.742 249.822 1.00 98.97  ? 885  ASN   A CA   1 
ATOM   6780  C C    . ASN   A  1 872  ? 195.829 156.077 248.465 1.00 98.80  ? 885  ASN   A C    1 
ATOM   6781  O O    . ASN   A  1 872  ? 195.145 155.226 247.899 1.00 103.42 ? 885  ASN   A O    1 
ATOM   6782  C CB   . ASN   A  1 872  ? 195.499 155.065 250.802 1.00 100.91 ? 885  ASN   A CB   1 
ATOM   6783  C CG   . ASN   A  1 872  ? 196.095 154.762 252.159 1.00 105.92 ? 885  ASN   A CG   1 
ATOM   6784  O OD1  . ASN   A  1 872  ? 196.965 153.920 252.296 1.00 107.50 ? 885  ASN   A OD1  1 
ATOM   6785  N ND2  . ASN   A  1 872  ? 195.643 155.407 253.208 1.00 105.20 ? 885  ASN   A ND2  1 
ATOM   6786  N N    . ILE   A  1 873  ? 196.048 157.267 247.898 1.00 96.91  ? 886  ILE   A N    1 
ATOM   6787  C CA   . ILE   A  1 873  ? 195.497 157.665 246.595 1.00 95.50  ? 886  ILE   A CA   1 
ATOM   6788  C C    . ILE   A  1 873  ? 196.628 157.516 245.577 1.00 98.44  ? 886  ILE   A C    1 
ATOM   6789  O O    . ILE   A  1 873  ? 197.640 158.208 245.651 1.00 101.32 ? 886  ILE   A O    1 
ATOM   6790  C CB   . ILE   A  1 873  ? 194.898 159.087 246.668 1.00 96.59  ? 886  ILE   A CB   1 
ATOM   6791  C CG1  . ILE   A  1 873  ? 193.659 159.067 247.590 1.00 96.77  ? 886  ILE   A CG1  1 
ATOM   6792  C CG2  . ILE   A  1 873  ? 194.501 159.573 245.268 1.00 96.84  ? 886  ILE   A CG2  1 
ATOM   6793  C CD1  . ILE   A  1 873  ? 192.990 160.422 247.824 1.00 98.24  ? 886  ILE   A CD1  1 
ATOM   6794  N N    . ASN   A  1 874  ? 196.452 156.612 244.613 1.00 102.86 ? 887  ASN   A N    1 
ATOM   6795  C CA   . ASN   A  1 874  ? 197.451 156.285 243.599 1.00 100.68 ? 887  ASN   A CA   1 
ATOM   6796  C C    . ASN   A  1 874  ? 197.316 157.073 242.300 1.00 102.54 ? 887  ASN   A C    1 
ATOM   6797  O O    . ASN   A  1 874  ? 196.384 156.851 241.536 1.00 107.94 ? 887  ASN   A O    1 
ATOM   6798  C CB   . ASN   A  1 874  ? 197.405 154.769 243.343 1.00 99.43  ? 887  ASN   A CB   1 
ATOM   6799  C CG   . ASN   A  1 874  ? 198.469 154.317 242.363 1.00 104.58 ? 887  ASN   A CG   1 
ATOM   6800  O OD1  . ASN   A  1 874  ? 199.441 155.002 242.097 1.00 106.27 ? 887  ASN   A OD1  1 
ATOM   6801  N ND2  . ASN   A  1 874  ? 198.304 153.164 241.771 1.00 105.65 ? 887  ASN   A ND2  1 
ATOM   6802  N N    . PHE   A  1 875  ? 198.271 157.962 242.036 1.00 100.49 ? 888  PHE   A N    1 
ATOM   6803  C CA   . PHE   A  1 875  ? 198.321 158.764 240.818 1.00 99.76  ? 888  PHE   A CA   1 
ATOM   6804  C C    . PHE   A  1 875  ? 199.451 158.331 239.878 1.00 102.64 ? 888  PHE   A C    1 
ATOM   6805  O O    . PHE   A  1 875  ? 199.742 159.040 238.918 1.00 104.77 ? 888  PHE   A O    1 
ATOM   6806  C CB   . PHE   A  1 875  ? 198.471 160.247 241.161 1.00 97.63  ? 888  PHE   A CB   1 
ATOM   6807  C CG   . PHE   A  1 875  ? 197.262 160.971 241.698 1.00 107.48 ? 888  PHE   A CG   1 
ATOM   6808  C CD1  . PHE   A  1 875  ? 195.997 160.374 241.827 1.00 112.81 ? 888  PHE   A CD1  1 
ATOM   6809  C CD2  . PHE   A  1 875  ? 197.387 162.356 241.875 1.00 108.74 ? 888  PHE   A CD2  1 
ATOM   6810  C CE1  . PHE   A  1 875  ? 194.901 161.148 242.220 1.00 111.67 ? 888  PHE   A CE1  1 
ATOM   6811  C CE2  . PHE   A  1 875  ? 196.298 163.137 242.268 1.00 105.03 ? 888  PHE   A CE2  1 
ATOM   6812  C CZ   . PHE   A  1 875  ? 195.052 162.523 242.436 1.00 110.73 ? 888  PHE   A CZ   1 
ATOM   6813  N N    . LYS   A  1 876  ? 200.037 157.140 240.034 1.00 104.36 ? 889  LYS   A N    1 
ATOM   6814  C CA   . LYS   A  1 876  ? 201.144 156.714 239.173 1.00 100.14 ? 889  LYS   A CA   1 
ATOM   6815  C C    . LYS   A  1 876  ? 200.766 156.687 237.702 1.00 99.93  ? 889  LYS   A C    1 
ATOM   6816  O O    . LYS   A  1 876  ? 201.591 156.995 236.853 1.00 102.62 ? 889  LYS   A O    1 
ATOM   6817  C CB   . LYS   A  1 876  ? 201.695 155.368 239.660 1.00 101.16 ? 889  LYS   A CB   1 
ATOM   6818  C CG   . LYS   A  1 876  ? 202.922 154.916 238.856 1.00 105.55 ? 889  LYS   A CG   1 
ATOM   6819  C CD   . LYS   A  1 876  ? 203.545 153.601 239.328 1.00 106.94 ? 889  LYS   A CD   1 
ATOM   6820  C CE   . LYS   A  1 876  ? 204.816 153.295 238.525 1.00 107.67 ? 889  LYS   A CE   1 
ATOM   6821  N NZ   . LYS   A  1 876  ? 204.513 153.005 237.104 1.00 105.33 ? 889  LYS   A NZ   1 
ATOM   6822  N N    . SER   A  1 877  ? 199.517 156.368 237.378 1.00 90.55  ? 890  SER   A N    1 
ATOM   6823  C CA   . SER   A  1 877  ? 199.055 156.363 235.992 1.00 89.25  ? 890  SER   A CA   1 
ATOM   6824  C C    . SER   A  1 877  ? 198.789 157.760 235.426 1.00 91.97  ? 890  SER   A C    1 
ATOM   6825  O O    . SER   A  1 877  ? 198.772 157.903 234.212 1.00 100.43 ? 890  SER   A O    1 
ATOM   6826  C CB   . SER   A  1 877  ? 197.800 155.512 235.854 1.00 88.72  ? 890  SER   A CB   1 
ATOM   6827  O OG   . SER   A  1 877  ? 196.748 156.097 236.577 1.00 91.65  ? 890  SER   A OG   1 
ATOM   6828  N N    . LEU   A  1 878  ? 198.626 158.791 236.256 1.00 87.12  ? 891  LEU   A N    1 
ATOM   6829  C CA   . LEU   A  1 878  ? 198.364 160.175 235.838 1.00 81.91  ? 891  LEU   A CA   1 
ATOM   6830  C C    . LEU   A  1 878  ? 199.618 161.043 235.750 1.00 88.10  ? 891  LEU   A C    1 
ATOM   6831  O O    . LEU   A  1 878  ? 199.540 162.205 235.362 1.00 92.73  ? 891  LEU   A O    1 
ATOM   6832  C CB   . LEU   A  1 878  ? 197.391 160.821 236.830 1.00 82.53  ? 891  LEU   A CB   1 
ATOM   6833  C CG   . LEU   A  1 878  ? 196.017 160.165 236.955 1.00 84.15  ? 891  LEU   A CG   1 
ATOM   6834  C CD1  . LEU   A  1 878  ? 195.219 160.930 237.998 1.00 84.18  ? 891  LEU   A CD1  1 
ATOM   6835  C CD2  . LEU   A  1 878  ? 195.266 160.281 235.637 1.00 81.98  ? 891  LEU   A CD2  1 
ATOM   6836  N N    . VAL   A  1 879  ? 200.782 160.493 236.078 1.00 97.39  ? 892  VAL   A N    1 
ATOM   6837  C CA   . VAL   A  1 879  ? 202.056 161.209 236.092 1.00 95.81  ? 892  VAL   A CA   1 
ATOM   6838  C C    . VAL   A  1 879  ? 203.043 160.583 235.125 1.00 100.98 ? 892  VAL   A C    1 
ATOM   6839  O O    . VAL   A  1 879  ? 203.285 159.380 235.168 1.00 108.20 ? 892  VAL   A O    1 
ATOM   6840  C CB   . VAL   A  1 879  ? 202.618 161.213 237.522 1.00 93.51  ? 892  VAL   A CB   1 
ATOM   6841  C CG1  . VAL   A  1 879  ? 204.011 161.835 237.627 1.00 98.38  ? 892  VAL   A CG1  1 
ATOM   6842  C CG2  . VAL   A  1 879  ? 201.670 161.979 238.443 1.00 95.97  ? 892  VAL   A CG2  1 
ATOM   6843  N N    . GLY   A  1 880  ? 203.584 161.385 234.216 1.00 112.30 ? 893  GLY   A N    1 
ATOM   6844  C CA   . GLY   A  1 880  ? 204.617 160.947 233.286 1.00 113.18 ? 893  GLY   A CA   1 
ATOM   6845  C C    . GLY   A  1 880  ? 206.005 161.347 233.779 1.00 116.70 ? 893  GLY   A C    1 
ATOM   6846  O O    . GLY   A  1 880  ? 206.159 161.802 234.908 1.00 119.98 ? 893  GLY   A O    1 
ATOM   6847  N N    . CYS   A  1 881  ? 207.034 161.205 232.946 1.00 150.32 ? 894  CYS   A N    1 
ATOM   6848  C CA   . CYS   A  1 881  ? 208.387 161.584 233.350 1.00 153.85 ? 894  CYS   A CA   1 
ATOM   6849  C C    . CYS   A  1 881  ? 208.477 163.102 233.607 1.00 155.73 ? 894  CYS   A C    1 
ATOM   6850  O O    . CYS   A  1 881  ? 207.915 163.904 232.857 1.00 152.22 ? 894  CYS   A O    1 
ATOM   6851  C CB   . CYS   A  1 881  ? 209.380 161.096 232.295 1.00 155.65 ? 894  CYS   A CB   1 
ATOM   6852  S SG   . CYS   A  1 881  ? 211.120 161.254 232.759 1.00 165.39 ? 894  CYS   A SG   1 
ATOM   6853  N N    . LEU   A  1 882  ? 209.231 163.502 234.635 1.00 157.78 ? 895  LEU   A N    1 
ATOM   6854  C CA   . LEU   A  1 882  ? 209.353 164.896 235.073 1.00 156.03 ? 895  LEU   A CA   1 
ATOM   6855  C C    . LEU   A  1 882  ? 210.649 165.598 234.626 1.00 158.69 ? 895  LEU   A C    1 
ATOM   6856  O O    . LEU   A  1 882  ? 211.674 165.555 235.305 1.00 158.47 ? 895  LEU   A O    1 
ATOM   6857  C CB   . LEU   A  1 882  ? 209.204 164.932 236.607 1.00 151.97 ? 895  LEU   A CB   1 
ATOM   6858  C CG   . LEU   A  1 882  ? 207.763 164.733 237.102 1.00 151.85 ? 895  LEU   A CG   1 
ATOM   6859  C CD1  . LEU   A  1 882  ? 207.761 164.483 238.604 1.00 154.24 ? 895  LEU   A CD1  1 
ATOM   6860  C CD2  . LEU   A  1 882  ? 206.907 165.973 236.849 1.00 150.56 ? 895  LEU   A CD2  1 
ATOM   6861  N N    . GLY   A  1 883  ? 210.608 166.246 233.460 1.00 180.82 ? 896  GLY   A N    1 
ATOM   6862  C CA   . GLY   A  1 883  ? 211.704 167.075 232.953 1.00 180.27 ? 896  GLY   A CA   1 
ATOM   6863  C C    . GLY   A  1 883  ? 212.917 166.392 232.287 1.00 182.94 ? 896  GLY   A C    1 
ATOM   6864  O O    . GLY   A  1 883  ? 212.742 165.556 231.393 1.00 182.73 ? 896  GLY   A O    1 
ATOM   6865  N N    . PRO   A  1 884  ? 214.157 166.724 232.708 1.00 194.70 ? 897  PRO   A N    1 
ATOM   6866  C CA   . PRO   A  1 884  ? 215.411 166.262 232.090 1.00 193.53 ? 897  PRO   A CA   1 
ATOM   6867  C C    . PRO   A  1 884  ? 215.698 164.759 232.145 1.00 193.64 ? 897  PRO   A C    1 
ATOM   6868  O O    . PRO   A  1 884  ? 216.528 164.283 231.371 1.00 191.97 ? 897  PRO   A O    1 
ATOM   6869  C CB   . PRO   A  1 884  ? 216.522 167.048 232.793 1.00 191.38 ? 897  PRO   A CB   1 
ATOM   6870  C CG   . PRO   A  1 884  ? 215.937 167.353 234.166 1.00 190.99 ? 897  PRO   A CG   1 
ATOM   6871  C CD   . PRO   A  1 884  ? 214.460 167.559 233.864 1.00 192.20 ? 897  PRO   A CD   1 
ATOM   6872  N N    . HIS   A  1 885  ? 215.045 163.989 233.021 1.00 195.44 ? 898  HIS   A N    1 
ATOM   6873  C CA   . HIS   A  1 885  ? 215.274 162.538 233.091 1.00 193.90 ? 898  HIS   A CA   1 
ATOM   6874  C C    . HIS   A  1 885  ? 214.888 161.813 231.794 1.00 192.80 ? 898  HIS   A C    1 
ATOM   6875  O O    . HIS   A  1 885  ? 215.450 160.758 231.502 1.00 191.02 ? 898  HIS   A O    1 
ATOM   6876  C CB   . HIS   A  1 885  ? 214.530 161.941 234.291 1.00 193.21 ? 898  HIS   A CB   1 
ATOM   6877  C CG   . HIS   A  1 885  ? 215.220 162.228 235.600 1.00 193.57 ? 898  HIS   A CG   1 
ATOM   6878  N ND1  . HIS   A  1 885  ? 215.141 163.414 236.333 1.00 192.84 ? 898  HIS   A ND1  1 
ATOM   6879  C CD2  . HIS   A  1 885  ? 216.085 161.381 236.228 1.00 191.78 ? 898  HIS   A CD2  1 
ATOM   6880  C CE1  . HIS   A  1 885  ? 215.946 163.248 237.394 1.00 191.97 ? 898  HIS   A CE1  1 
ATOM   6881  N NE2  . HIS   A  1 885  ? 216.527 162.038 237.353 1.00 192.14 ? 898  HIS   A NE2  1 
ATOM   6882  N N    . CYS   A  1 886  ? 213.938 162.353 231.022 1.00 188.57 ? 899  CYS   A N    1 
ATOM   6883  C CA   . CYS   A  1 886  ? 213.509 161.766 229.753 1.00 187.44 ? 899  CYS   A CA   1 
ATOM   6884  C C    . CYS   A  1 886  ? 213.336 162.767 228.597 1.00 186.48 ? 899  CYS   A C    1 
ATOM   6885  O O    . CYS   A  1 886  ? 213.488 162.369 227.441 1.00 185.47 ? 899  CYS   A O    1 
ATOM   6886  C CB   . CYS   A  1 886  ? 212.184 161.015 229.954 1.00 187.77 ? 899  CYS   A CB   1 
ATOM   6887  S SG   . CYS   A  1 886  ? 212.027 159.995 231.442 1.00 194.29 ? 899  CYS   A SG   1 
ATOM   6888  N N    . GLY   A  1 887  ? 213.087 164.061 228.858 1.00 168.77 ? 900  GLY   A N    1 
ATOM   6889  C CA   . GLY   A  1 887  ? 212.791 165.027 227.793 1.00 166.55 ? 900  GLY   A CA   1 
ATOM   6890  C C    . GLY   A  1 887  ? 211.405 164.655 227.261 1.00 167.13 ? 900  GLY   A C    1 
ATOM   6891  O O    . GLY   A  1 887  ? 210.394 164.970 227.891 1.00 165.78 ? 900  GLY   A O    1 
ATOM   6892  N N    . SER   A  1 888  ? 211.352 164.008 226.097 1.00 152.48 ? 901  SER   A N    1 
ATOM   6893  C CA   . SER   A  1 888  ? 210.111 163.443 225.549 1.00 151.01 ? 901  SER   A CA   1 
ATOM   6894  C C    . SER   A  1 888  ? 209.656 162.265 226.439 1.00 151.90 ? 901  SER   A C    1 
ATOM   6895  O O    . SER   A  1 888  ? 210.316 161.905 227.413 1.00 152.54 ? 901  SER   A O    1 
ATOM   6896  C CB   . SER   A  1 888  ? 210.320 163.006 224.097 1.00 147.53 ? 901  SER   A CB   1 
ATOM   6897  O OG   . SER   A  1 888  ? 210.393 164.152 223.271 1.00 143.95 ? 901  SER   A OG   1 
ATOM   6898  N N    . SER   A  1 889  ? 208.539 161.609 226.115 1.00 139.33 ? 902  SER   A N    1 
ATOM   6899  C CA   . SER   A  1 889  ? 207.984 160.501 226.922 1.00 138.81 ? 902  SER   A CA   1 
ATOM   6900  C C    . SER   A  1 889  ? 207.481 160.946 228.309 1.00 138.24 ? 902  SER   A C    1 
ATOM   6901  O O    . SER   A  1 889  ? 207.302 160.157 229.235 1.00 137.58 ? 902  SER   A O    1 
ATOM   6902  C CB   . SER   A  1 889  ? 208.927 159.284 226.958 1.00 138.57 ? 902  SER   A CB   1 
ATOM   6903  O OG   . SER   A  1 889  ? 208.238 158.108 227.343 1.00 137.24 ? 902  SER   A OG   1 
ATOM   6904  N N    . SER   A  1 890  ? 207.250 162.253 228.480 1.00 129.39 ? 903  SER   A N    1 
ATOM   6905  C CA   . SER   A  1 890  ? 206.656 162.850 229.690 1.00 131.60 ? 903  SER   A CA   1 
ATOM   6906  C C    . SER   A  1 890  ? 205.151 162.548 229.780 1.00 126.55 ? 903  SER   A C    1 
ATOM   6907  O O    . SER   A  1 890  ? 204.475 163.014 230.690 1.00 124.45 ? 903  SER   A O    1 
ATOM   6908  C CB   . SER   A  1 890  ? 206.915 164.353 229.748 1.00 128.77 ? 903  SER   A CB   1 
ATOM   6909  O OG   . SER   A  1 890  ? 206.413 164.961 228.575 1.00 127.51 ? 903  SER   A OG   1 
ATOM   6910  N N    . ARG   A  1 891  ? 204.612 161.817 228.797 1.00 103.53 ? 904  ARG   A N    1 
ATOM   6911  C CA   . ARG   A  1 891  ? 203.236 161.341 228.710 1.00 100.14 ? 904  ARG   A CA   1 
ATOM   6912  C C    . ARG   A  1 891  ? 202.966 160.328 229.816 1.00 101.34 ? 904  ARG   A C    1 
ATOM   6913  O O    . ARG   A  1 891  ? 203.795 159.458 230.070 1.00 101.41 ? 904  ARG   A O    1 
ATOM   6914  C CB   . ARG   A  1 891  ? 203.028 160.756 227.311 1.00 93.06  ? 904  ARG   A CB   1 
ATOM   6915  C CG   . ARG   A  1 891  ? 201.551 160.526 227.008 1.00 94.58  ? 904  ARG   A CG   1 
ATOM   6916  C CD   . ARG   A  1 891  ? 201.310 160.253 225.526 1.00 100.62 ? 904  ARG   A CD   1 
ATOM   6917  N NE   . ARG   A  1 891  ? 201.568 161.446 224.703 1.00 99.84  ? 904  ARG   A NE   1 
ATOM   6918  C CZ   . ARG   A  1 891  ? 201.826 161.445 223.414 1.00 102.89 ? 904  ARG   A CZ   1 
ATOM   6919  N NH1  . ARG   A  1 891  ? 202.016 162.566 222.792 1.00 101.51 ? 904  ARG   A NH1  1 
ATOM   6920  N NH2  . ARG   A  1 891  ? 201.904 160.345 222.726 1.00 101.69 ? 904  ARG   A NH2  1 
ATOM   6921  N N    . SER   A  1 892  ? 201.844 160.449 230.510 1.00 94.09  ? 905  SER   A N    1 
ATOM   6922  C CA   . SER   A  1 892  ? 201.493 159.516 231.584 1.00 86.71  ? 905  SER   A CA   1 
ATOM   6923  C C    . SER   A  1 892  ? 200.950 158.195 231.031 1.00 86.57  ? 905  SER   A C    1 
ATOM   6924  O O    . SER   A  1 892  ? 200.659 158.083 229.845 1.00 88.64  ? 905  SER   A O    1 
ATOM   6925  C CB   . SER   A  1 892  ? 200.450 160.166 232.484 1.00 89.08  ? 905  SER   A CB   1 
ATOM   6926  O OG   . SER   A  1 892  ? 199.202 160.078 231.851 1.00 94.93  ? 905  SER   A OG   1 
ATOM   6927  N N    . PHE   A  1 893  ? 200.784 157.170 231.874 1.00 84.61  ? 906  PHE   A N    1 
ATOM   6928  C CA   . PHE   A  1 893  ? 200.200 155.904 231.425 1.00 84.59  ? 906  PHE   A CA   1 
ATOM   6929  C C    . PHE   A  1 893  ? 198.768 156.122 230.919 1.00 86.91  ? 906  PHE   A C    1 
ATOM   6930  O O    . PHE   A  1 893  ? 198.353 155.535 229.927 1.00 93.62  ? 906  PHE   A O    1 
ATOM   6931  C CB   . PHE   A  1 893  ? 200.210 154.903 232.578 1.00 87.52  ? 906  PHE   A CB   1 
ATOM   6932  C CG   . PHE   A  1 893  ? 199.572 153.572 232.245 1.00 89.75  ? 906  PHE   A CG   1 
ATOM   6933  C CD1  . PHE   A  1 893  ? 198.192 153.386 232.430 1.00 86.74  ? 906  PHE   A CD1  1 
ATOM   6934  C CD2  . PHE   A  1 893  ? 200.350 152.530 231.715 1.00 90.53  ? 906  PHE   A CD2  1 
ATOM   6935  C CE1  . PHE   A  1 893  ? 197.590 152.172 232.069 1.00 87.01  ? 906  PHE   A CE1  1 
ATOM   6936  C CE2  . PHE   A  1 893  ? 199.749 151.311 231.370 1.00 92.90  ? 906  PHE   A CE2  1 
ATOM   6937  C CZ   . PHE   A  1 893  ? 198.366 151.135 231.537 1.00 92.12  ? 906  PHE   A CZ   1 
ATOM   6938  N N    . PHE   A  1 894  ? 198.003 156.976 231.595 1.00 87.89  ? 907  PHE   A N    1 
ATOM   6939  C CA   . PHE   A  1 894  ? 196.642 157.335 231.221 1.00 81.76  ? 907  PHE   A CA   1 
ATOM   6940  C C    . PHE   A  1 894  ? 196.614 157.992 229.844 1.00 87.80  ? 907  PHE   A C    1 
ATOM   6941  O O    . PHE   A  1 894  ? 195.807 157.629 228.996 1.00 97.40  ? 907  PHE   A O    1 
ATOM   6942  C CB   . PHE   A  1 894  ? 196.097 158.267 232.299 1.00 85.48  ? 907  PHE   A CB   1 
ATOM   6943  C CG   . PHE   A  1 894  ? 194.639 158.628 232.177 1.00 88.59  ? 907  PHE   A CG   1 
ATOM   6944  C CD1  . PHE   A  1 894  ? 194.221 159.574 231.230 1.00 88.26  ? 907  PHE   A CD1  1 
ATOM   6945  C CD2  . PHE   A  1 894  ? 193.715 158.104 233.092 1.00 88.60  ? 907  PHE   A CD2  1 
ATOM   6946  C CE1  . PHE   A  1 894  ? 192.880 159.969 231.179 1.00 83.70  ? 907  PHE   A CE1  1 
ATOM   6947  C CE2  . PHE   A  1 894  ? 192.370 158.496 233.037 1.00 90.83  ? 907  PHE   A CE2  1 
ATOM   6948  C CZ   . PHE   A  1 894  ? 191.951 159.425 232.074 1.00 89.04  ? 907  PHE   A CZ   1 
ATOM   6949  N N    . GLU   A  1 895  ? 197.490 158.965 229.602 1.00 90.22  ? 908  GLU   A N    1 
ATOM   6950  C CA   . GLU   A  1 895  ? 197.547 159.632 228.309 1.00 83.91  ? 908  GLU   A CA   1 
ATOM   6951  C C    . GLU   A  1 895  ? 198.096 158.679 227.243 1.00 90.18  ? 908  GLU   A C    1 
ATOM   6952  O O    . GLU   A  1 895  ? 197.595 158.686 226.131 1.00 92.70  ? 908  GLU   A O    1 
ATOM   6953  C CB   . GLU   A  1 895  ? 198.423 160.883 228.391 1.00 85.67  ? 908  GLU   A CB   1 
ATOM   6954  C CG   . GLU   A  1 895  ? 197.854 161.962 229.318 1.00 88.98  ? 908  GLU   A CG   1 
ATOM   6955  C CD   . GLU   A  1 895  ? 198.909 162.975 229.797 1.00 94.67  ? 908  GLU   A CD   1 
ATOM   6956  O OE1  . GLU   A  1 895  ? 200.117 162.760 229.553 1.00 98.79  ? 908  GLU   A OE1  1 
ATOM   6957  O OE2  . GLU   A  1 895  ? 198.507 164.014 230.371 1.00 95.54  ? 908  GLU   A OE2  1 
ATOM   6958  N N    . ASP   A  1 896  ? 199.047 157.795 227.555 1.00 98.43  ? 909  ASP   A N    1 
ATOM   6959  C CA   . ASP   A  1 896  ? 199.573 156.820 226.596 1.00 91.97  ? 909  ASP   A CA   1 
ATOM   6960  C C    . ASP   A  1 896  ? 198.436 155.906 226.129 1.00 90.29  ? 909  ASP   A C    1 
ATOM   6961  O O    . ASP   A  1 896  ? 198.243 155.684 224.938 1.00 95.89  ? 909  ASP   A O    1 
ATOM   6962  C CB   . ASP   A  1 896  ? 200.668 155.952 227.243 1.00 92.94  ? 909  ASP   A CB   1 
ATOM   6963  C CG   . ASP   A  1 896  ? 202.073 156.560 227.260 1.00 105.30 ? 909  ASP   A CG   1 
ATOM   6964  O OD1  . ASP   A  1 896  ? 202.401 157.357 226.358 1.00 105.58 ? 909  ASP   A OD1  1 
ATOM   6965  O OD2  . ASP   A  1 896  ? 202.895 156.124 228.096 1.00 106.86 ? 909  ASP   A OD2  1 
ATOM   6966  N N    . LEU   A  1 897  ? 197.626 155.423 227.066 1.00 90.87  ? 910  LEU   A N    1 
ATOM   6967  C CA   . LEU   A  1 897  ? 196.494 154.554 226.790 1.00 95.06  ? 910  LEU   A CA   1 
ATOM   6968  C C    . LEU   A  1 897  ? 195.451 155.254 225.913 1.00 90.59  ? 910  LEU   A C    1 
ATOM   6969  O O    . LEU   A  1 897  ? 194.778 154.597 225.121 1.00 98.99  ? 910  LEU   A O    1 
ATOM   6970  C CB   . LEU   A  1 897  ? 195.954 154.091 228.152 1.00 95.24  ? 910  LEU   A CB   1 
ATOM   6971  C CG   . LEU   A  1 897  ? 194.767 153.127 228.075 1.00 99.60  ? 910  LEU   A CG   1 
ATOM   6972  C CD1  . LEU   A  1 897  ? 194.876 152.079 229.179 1.00 99.97  ? 910  LEU   A CD1  1 
ATOM   6973  C CD2  . LEU   A  1 897  ? 193.447 153.860 228.265 1.00 97.02  ? 910  LEU   A CD2  1 
ATOM   6974  N N    . LEU   A  1 898  ? 195.299 156.568 226.049 1.00 86.32  ? 911  LEU   A N    1 
ATOM   6975  C CA   . LEU   A  1 898  ? 194.376 157.366 225.251 1.00 89.51  ? 911  LEU   A CA   1 
ATOM   6976  C C    . LEU   A  1 898  ? 194.932 157.705 223.859 1.00 89.43  ? 911  LEU   A C    1 
ATOM   6977  O O    . LEU   A  1 898  ? 194.218 157.614 222.866 1.00 94.09  ? 911  LEU   A O    1 
ATOM   6978  C CB   . LEU   A  1 898  ? 194.062 158.633 226.043 1.00 89.15  ? 911  LEU   A CB   1 
ATOM   6979  C CG   . LEU   A  1 898  ? 192.867 159.395 225.472 1.00 86.98  ? 911  LEU   A CG   1 
ATOM   6980  C CD1  . LEU   A  1 898  ? 191.556 158.775 225.937 1.00 86.77  ? 911  LEU   A CD1  1 
ATOM   6981  C CD2  . LEU   A  1 898  ? 192.977 160.825 225.969 1.00 91.33  ? 911  LEU   A CD2  1 
ATOM   6982  N N    . PHE   A  1 899  ? 196.214 158.052 223.757 1.00 88.91  ? 912  PHE   A N    1 
ATOM   6983  C CA   . PHE   A  1 899  ? 196.869 158.402 222.500 1.00 82.17  ? 912  PHE   A CA   1 
ATOM   6984  C C    . PHE   A  1 899  ? 197.069 157.173 221.607 1.00 89.20  ? 912  PHE   A C    1 
ATOM   6985  O O    . PHE   A  1 899  ? 196.950 157.283 220.394 1.00 94.67  ? 912  PHE   A O    1 
ATOM   6986  C CB   . PHE   A  1 899  ? 198.206 159.098 222.776 1.00 81.68  ? 912  PHE   A CB   1 
ATOM   6987  C CG   . PHE   A  1 899  ? 198.116 160.607 222.860 1.00 83.79  ? 912  PHE   A CG   1 
ATOM   6988  C CD1  . PHE   A  1 899  ? 197.731 161.250 224.049 1.00 82.49  ? 912  PHE   A CD1  1 
ATOM   6989  C CD2  . PHE   A  1 899  ? 198.403 161.383 221.727 1.00 87.72  ? 912  PHE   A CD2  1 
ATOM   6990  C CE1  . PHE   A  1 899  ? 197.635 162.648 224.108 1.00 81.96  ? 912  PHE   A CE1  1 
ATOM   6991  C CE2  . PHE   A  1 899  ? 198.287 162.781 221.777 1.00 87.27  ? 912  PHE   A CE2  1 
ATOM   6992  C CZ   . PHE   A  1 899  ? 197.895 163.411 222.965 1.00 85.90  ? 912  PHE   A CZ   1 
ATOM   6993  N N    . ASP   A  1 900  ? 197.297 155.983 222.164 1.00 99.94  ? 913  ASP   A N    1 
ATOM   6994  C CA   . ASP   A  1 900  ? 197.483 154.765 221.365 1.00 97.24  ? 913  ASP   A CA   1 
ATOM   6995  C C    . ASP   A  1 900  ? 196.227 154.339 220.585 1.00 99.42  ? 913  ASP   A C    1 
ATOM   6996  O O    . ASP   A  1 900  ? 196.326 153.552 219.646 1.00 107.90 ? 913  ASP   A O    1 
ATOM   6997  C CB   . ASP   A  1 900  ? 197.976 153.619 222.259 1.00 102.49 ? 913  ASP   A CB   1 
ATOM   6998  C CG   . ASP   A  1 900  ? 199.435 153.760 222.717 1.00 111.01 ? 913  ASP   A CG   1 
ATOM   6999  O OD1  . ASP   A  1 900  ? 200.153 154.672 222.250 1.00 107.90 ? 913  ASP   A OD1  1 
ATOM   7000  O OD2  . ASP   A  1 900  ? 199.890 152.885 223.487 1.00 111.82 ? 913  ASP   A OD2  1 
ATOM   7001  N N    . LYS   A  1 901  ? 195.044 154.849 220.942 1.00 91.22  ? 914  LYS   A N    1 
ATOM   7002  C CA   . LYS   A  1 901  ? 193.775 154.547 220.258 1.00 96.83  ? 914  LYS   A CA   1 
ATOM   7003  C C    . LYS   A  1 901  ? 193.384 155.587 219.200 1.00 99.81  ? 914  LYS   A C    1 
ATOM   7004  O O    . LYS   A  1 901  ? 192.326 155.473 218.587 1.00 102.56 ? 914  LYS   A O    1 
ATOM   7005  C CB   . LYS   A  1 901  ? 192.679 154.264 221.300 1.00 96.63  ? 914  LYS   A CB   1 
ATOM   7006  C CG   . LYS   A  1 901  ? 192.653 152.755 221.596 1.00 101.72 ? 914  LYS   A CG   1 
ATOM   7007  C CD   . LYS   A  1 901  ? 191.765 152.362 222.783 1.00 101.39 ? 914  LYS   A CD   1 
ATOM   7008  C CE   . LYS   A  1 901  ? 192.424 152.638 224.139 1.00 100.58 ? 914  LYS   A CE   1 
ATOM   7009  N NZ   . LYS   A  1 901  ? 193.548 151.704 224.404 1.00 99.99  ? 914  LYS   A NZ   1 
ATOM   7010  N N    . VAL   A  1 902  ? 194.218 156.598 218.965 1.00 94.93  ? 915  VAL   A N    1 
ATOM   7011  C CA   . VAL   A  1 902  ? 194.002 157.636 217.947 1.00 90.47  ? 915  VAL   A CA   1 
ATOM   7012  C C    . VAL   A  1 902  ? 195.262 157.701 217.100 1.00 91.02  ? 915  VAL   A C    1 
ATOM   7013  O O    . VAL   A  1 902  ? 196.300 158.160 217.564 1.00 94.00  ? 915  VAL   A O    1 
ATOM   7014  C CB   . VAL   A  1 902  ? 193.679 158.992 218.582 1.00 89.69  ? 915  VAL   A CB   1 
ATOM   7015  C CG1  . VAL   A  1 902  ? 193.487 160.073 217.516 1.00 87.99  ? 915  VAL   A CG1  1 
ATOM   7016  C CG2  . VAL   A  1 902  ? 192.407 158.910 219.420 1.00 93.26  ? 915  VAL   A CG2  1 
ATOM   7017  N N    . LYS   A  1 903  ? 195.187 157.298 215.834 1.00 93.37  ? 916  LYS   A N    1 
ATOM   7018  C CA   . LYS   A  1 903  ? 196.381 157.251 214.988 1.00 93.09  ? 916  LYS   A CA   1 
ATOM   7019  C C    . LYS   A  1 903  ? 196.813 158.598 214.433 1.00 95.25  ? 916  LYS   A C    1 
ATOM   7020  O O    . LYS   A  1 903  ? 198.000 158.880 214.430 1.00 98.87  ? 916  LYS   A O    1 
ATOM   7021  C CB   . LYS   A  1 903  ? 196.174 156.230 213.861 1.00 94.63  ? 916  LYS   A CB   1 
ATOM   7022  C CG   . LYS   A  1 903  ? 197.518 155.680 213.343 1.00 97.55  ? 916  LYS   A CG   1 
ATOM   7023  C CD   . LYS   A  1 903  ? 197.715 155.749 211.821 1.00 99.33  ? 916  LYS   A CD   1 
ATOM   7024  C CE   . LYS   A  1 903  ? 196.524 155.201 211.025 1.00 100.39 ? 916  LYS   A CE   1 
ATOM   7025  N NZ   . LYS   A  1 903  ? 196.786 155.219 209.567 1.00 97.46  ? 916  LYS   A NZ   1 
ATOM   7026  N N    . LEU   A  1 904  ? 195.885 159.446 213.998 1.00 85.46  ? 917  LEU   A N    1 
ATOM   7027  C CA   . LEU   A  1 904  ? 196.203 160.738 213.381 1.00 84.14  ? 917  LEU   A CA   1 
ATOM   7028  C C    . LEU   A  1 904  ? 196.308 161.903 214.374 1.00 86.13  ? 917  LEU   A C    1 
ATOM   7029  O O    . LEU   A  1 904  ? 195.572 162.883 214.312 1.00 91.56  ? 917  LEU   A O    1 
ATOM   7030  C CB   . LEU   A  1 904  ? 195.221 160.989 212.225 1.00 83.43  ? 917  LEU   A CB   1 
ATOM   7031  C CG   . LEU   A  1 904  ? 195.532 160.252 210.911 1.00 87.72  ? 917  LEU   A CG   1 
ATOM   7032  C CD1  . LEU   A  1 904  ? 194.683 160.839 209.790 1.00 88.51  ? 917  LEU   A CD1  1 
ATOM   7033  C CD2  . LEU   A  1 904  ? 196.992 160.342 210.470 1.00 83.27  ? 917  LEU   A CD2  1 
ATOM   7034  N N    . SER   A  1 905  ? 197.225 161.792 215.324 1.00 86.82  ? 918  SER   A N    1 
ATOM   7035  C CA   . SER   A  1 905  ? 197.555 162.865 216.267 1.00 82.84  ? 918  SER   A CA   1 
ATOM   7036  C C    . SER   A  1 905  ? 198.654 163.729 215.639 1.00 86.72  ? 918  SER   A C    1 
ATOM   7037  O O    . SER   A  1 905  ? 198.967 163.566 214.465 1.00 99.48  ? 918  SER   A O    1 
ATOM   7038  C CB   . SER   A  1 905  ? 198.024 162.240 217.576 1.00 88.86  ? 918  SER   A CB   1 
ATOM   7039  O OG   . SER   A  1 905  ? 199.083 161.339 217.333 1.00 93.33  ? 918  SER   A OG   1 
ATOM   7040  N N    . ASP   A  1 906  ? 199.279 164.647 216.367 1.00 86.73  ? 919  ASP   A N    1 
ATOM   7041  C CA   . ASP   A  1 906  ? 200.361 165.456 215.805 1.00 92.49  ? 919  ASP   A CA   1 
ATOM   7042  C C    . ASP   A  1 906  ? 201.519 164.561 215.336 1.00 92.09  ? 919  ASP   A C    1 
ATOM   7043  O O    . ASP   A  1 906  ? 201.964 164.676 214.196 1.00 97.05  ? 919  ASP   A O    1 
ATOM   7044  C CB   . ASP   A  1 906  ? 200.851 166.494 216.819 1.00 96.33  ? 919  ASP   A CB   1 
ATOM   7045  C CG   . ASP   A  1 906  ? 201.428 165.917 218.115 1.00 102.48 ? 919  ASP   A CG   1 
ATOM   7046  O OD1  . ASP   A  1 906  ? 201.007 164.820 218.538 1.00 101.75 ? 919  ASP   A OD1  1 
ATOM   7047  O OD2  . ASP   A  1 906  ? 202.311 166.586 218.696 1.00 106.14 ? 919  ASP   A OD2  1 
ATOM   7048  N N    . VAL   A  1 907  ? 201.976 163.635 216.183 1.00 82.29  ? 920  VAL   A N    1 
ATOM   7049  C CA   . VAL   A  1 907  ? 203.036 162.685 215.835 1.00 83.09  ? 920  VAL   A CA   1 
ATOM   7050  C C    . VAL   A  1 907  ? 202.542 161.756 214.735 1.00 85.16  ? 920  VAL   A C    1 
ATOM   7051  O O    . VAL   A  1 907  ? 203.304 161.405 213.848 1.00 89.07  ? 920  VAL   A O    1 
ATOM   7052  C CB   . VAL   A  1 907  ? 203.548 161.888 217.046 1.00 80.50  ? 920  VAL   A CB   1 
ATOM   7053  C CG1  . VAL   A  1 907  ? 204.142 162.815 218.105 1.00 82.85  ? 920  VAL   A CG1  1 
ATOM   7054  C CG2  . VAL   A  1 907  ? 202.498 161.014 217.730 1.00 85.86  ? 920  VAL   A CG2  1 
ATOM   7055  N N    . GLY   A  1 908  ? 201.257 161.401 214.734 1.00 77.80  ? 921  GLY   A N    1 
ATOM   7056  C CA   . GLY   A  1 908  ? 200.656 160.550 213.717 1.00 74.38  ? 921  GLY   A CA   1 
ATOM   7057  C C    . GLY   A  1 908  ? 200.691 161.181 212.337 1.00 80.83  ? 921  GLY   A C    1 
ATOM   7058  O O    . GLY   A  1 908  ? 201.022 160.517 211.363 1.00 92.16  ? 921  GLY   A O    1 
ATOM   7059  N N    . PHE   A  1 909  ? 200.365 162.468 212.237 1.00 75.37  ? 922  PHE   A N    1 
ATOM   7060  C CA   . PHE   A  1 909  ? 200.431 163.203 210.979 1.00 69.29  ? 922  PHE   A CA   1 
ATOM   7061  C C    . PHE   A  1 909  ? 201.877 163.322 210.517 1.00 75.33  ? 922  PHE   A C    1 
ATOM   7062  O O    . PHE   A  1 909  ? 202.156 163.090 209.347 1.00 90.39  ? 922  PHE   A O    1 
ATOM   7063  C CB   . PHE   A  1 909  ? 199.784 164.578 211.144 1.00 72.76  ? 922  PHE   A CB   1 
ATOM   7064  C CG   . PHE   A  1 909  ? 198.311 164.588 210.824 1.00 79.72  ? 922  PHE   A CG   1 
ATOM   7065  C CD1  . PHE   A  1 909  ? 197.896 164.305 209.515 1.00 79.84  ? 922  PHE   A CD1  1 
ATOM   7066  C CD2  . PHE   A  1 909  ? 197.354 164.873 211.807 1.00 76.09  ? 922  PHE   A CD2  1 
ATOM   7067  C CE1  . PHE   A  1 909  ? 196.534 164.337 209.187 1.00 79.24  ? 922  PHE   A CE1  1 
ATOM   7068  C CE2  . PHE   A  1 909  ? 195.991 164.888 211.481 1.00 69.07  ? 922  PHE   A CE2  1 
ATOM   7069  C CZ   . PHE   A  1 909  ? 195.581 164.622 210.170 1.00 75.13  ? 922  PHE   A CZ   1 
ATOM   7070  N N    . VAL   A  1 910  ? 202.818 163.625 211.412 1.00 74.55  ? 923  VAL   A N    1 
ATOM   7071  C CA   . VAL   A  1 910  ? 204.233 163.702 211.045 1.00 70.17  ? 923  VAL   A CA   1 
ATOM   7072  C C    . VAL   A  1 910  ? 204.724 162.350 210.532 1.00 77.02  ? 923  VAL   A C    1 
ATOM   7073  O O    . VAL   A  1 910  ? 205.326 162.289 209.470 1.00 90.12  ? 923  VAL   A O    1 
ATOM   7074  C CB   . VAL   A  1 910  ? 205.083 164.221 212.211 1.00 76.35  ? 923  VAL   A CB   1 
ATOM   7075  C CG1  . VAL   A  1 910  ? 206.581 164.070 211.952 1.00 76.08  ? 923  VAL   A CG1  1 
ATOM   7076  C CG2  . VAL   A  1 910  ? 204.815 165.710 212.437 1.00 79.16  ? 923  VAL   A CG2  1 
ATOM   7077  N N    . GLU   A  1 911  ? 204.421 161.246 211.206 1.00 82.83  ? 924  GLU   A N    1 
ATOM   7078  C CA   . GLU   A  1 911  ? 204.816 159.909 210.763 1.00 81.60  ? 924  GLU   A CA   1 
ATOM   7079  C C    . GLU   A  1 911  ? 204.157 159.534 209.434 1.00 88.18  ? 924  GLU   A C    1 
ATOM   7080  O O    . GLU   A  1 911  ? 204.812 158.952 208.577 1.00 98.27  ? 924  GLU   A O    1 
ATOM   7081  C CB   . GLU   A  1 911  ? 204.444 158.895 211.844 1.00 87.94  ? 924  GLU   A CB   1 
ATOM   7082  C CG   . GLU   A  1 911  ? 205.400 158.968 213.038 1.00 93.91  ? 924  GLU   A CG   1 
ATOM   7083  C CD   . GLU   A  1 911  ? 204.970 158.052 214.193 1.00 103.15 ? 924  GLU   A CD   1 
ATOM   7084  O OE1  . GLU   A  1 911  ? 204.354 156.991 213.946 1.00 104.49 ? 924  GLU   A OE1  1 
ATOM   7085  O OE2  . GLU   A  1 911  ? 205.315 158.361 215.356 1.00 104.84 ? 924  GLU   A OE2  1 
ATOM   7086  N N    . ALA   A  1 912  ? 202.885 159.867 209.221 1.00 78.99  ? 925  ALA   A N    1 
ATOM   7087  C CA   . ALA   A  1 912  ? 202.205 159.572 207.968 1.00 78.45  ? 925  ALA   A CA   1 
ATOM   7088  C C    . ALA   A  1 912  ? 202.825 160.334 206.795 1.00 81.85  ? 925  ALA   A C    1 
ATOM   7089  O O    . ALA   A  1 912  ? 203.072 159.751 205.745 1.00 89.19  ? 925  ALA   A O    1 
ATOM   7090  C CB   . ALA   A  1 912  ? 200.730 159.925 208.115 1.00 81.62  ? 925  ALA   A CB   1 
ATOM   7091  N N    . TYR   A  1 913  ? 203.139 161.618 206.963 1.00 74.37  ? 926  TYR   A N    1 
ATOM   7092  C CA   . TYR   A  1 913  ? 203.760 162.387 205.892 1.00 69.35  ? 926  TYR   A CA   1 
ATOM   7093  C C    . TYR   A  1 913  ? 205.222 161.989 205.705 1.00 77.89  ? 926  TYR   A C    1 
ATOM   7094  O O    . TYR   A  1 913  ? 205.738 162.116 204.602 1.00 88.23  ? 926  TYR   A O    1 
ATOM   7095  C CB   . TYR   A  1 913  ? 203.630 163.879 206.177 1.00 68.14  ? 926  TYR   A CB   1 
ATOM   7096  C CG   . TYR   A  1 913  ? 202.233 164.444 206.077 1.00 72.05  ? 926  TYR   A CG   1 
ATOM   7097  C CD1  . TYR   A  1 913  ? 201.432 164.183 204.951 1.00 72.25  ? 926  TYR   A CD1  1 
ATOM   7098  C CD2  . TYR   A  1 913  ? 201.734 165.244 207.115 1.00 75.08  ? 926  TYR   A CD2  1 
ATOM   7099  C CE1  . TYR   A  1 913  ? 200.132 164.708 204.875 1.00 75.91  ? 926  TYR   A CE1  1 
ATOM   7100  C CE2  . TYR   A  1 913  ? 200.433 165.759 207.046 1.00 77.90  ? 926  TYR   A CE2  1 
ATOM   7101  C CZ   . TYR   A  1 913  ? 199.629 165.486 205.928 1.00 80.19  ? 926  TYR   A CZ   1 
ATOM   7102  O OH   . TYR   A  1 913  ? 198.382 166.006 205.848 1.00 81.86  ? 926  TYR   A OH   1 
ATOM   7103  N N    . ASN   A  1 914  ? 205.897 161.446 206.721 1.00 78.74  ? 927  ASN   A N    1 
ATOM   7104  C CA   . ASN   A  1 914  ? 207.282 160.991 206.585 1.00 75.25  ? 927  ASN   A CA   1 
ATOM   7105  C C    . ASN   A  1 914  ? 207.363 159.779 205.651 1.00 85.00  ? 927  ASN   A C    1 
ATOM   7106  O O    . ASN   A  1 914  ? 208.407 159.538 205.051 1.00 91.01  ? 927  ASN   A O    1 
ATOM   7107  C CB   . ASN   A  1 914  ? 207.871 160.632 207.957 1.00 75.54  ? 927  ASN   A CB   1 
ATOM   7108  C CG   . ASN   A  1 914  ? 208.315 161.822 208.777 1.00 83.06  ? 927  ASN   A CG   1 
ATOM   7109  O OD1  . ASN   A  1 914  ? 208.180 162.972 208.401 1.00 90.45  ? 927  ASN   A OD1  1 
ATOM   7110  N ND2  . ASN   A  1 914  ? 208.917 161.583 209.914 1.00 86.19  ? 927  ASN   A ND2  1 
ATOM   7111  N N    . ASN   A  1 915  ? 206.268 159.038 205.492 1.00 94.67  ? 928  ASN   A N    1 
ATOM   7112  C CA   . ASN   A  1 915  ? 206.208 157.861 204.638 1.00 95.26  ? 928  ASN   A CA   1 
ATOM   7113  C C    . ASN   A  1 915  ? 205.805 158.169 203.190 1.00 97.71  ? 928  ASN   A C    1 
ATOM   7114  O O    . ASN   A  1 915  ? 205.851 157.262 202.364 1.00 106.94 ? 928  ASN   A O    1 
ATOM   7115  C CB   . ASN   A  1 915  ? 205.287 156.817 205.296 1.00 93.81  ? 928  ASN   A CB   1 
ATOM   7116  C CG   . ASN   A  1 915  ? 205.894 156.194 206.545 1.00 100.47 ? 928  ASN   A CG   1 
ATOM   7117  O OD1  . ASN   A  1 915  ? 207.083 156.349 206.808 1.00 102.17 ? 928  ASN   A OD1  1 
ATOM   7118  N ND2  . ASN   A  1 915  ? 205.113 155.437 207.300 1.00 105.12 ? 928  ASN   A ND2  1 
ATOM   7119  N N    . CYS   A  1 916  ? 205.591 159.427 202.795 1.00 99.99  ? 929  CYS   A N    1 
ATOM   7120  C CA   . CYS   A  1 916  ? 205.215 159.740 201.414 1.00 103.25 ? 929  CYS   A CA   1 
ATOM   7121  C C    . CYS   A  1 916  ? 206.340 159.503 200.402 1.00 104.42 ? 929  CYS   A C    1 
ATOM   7122  O O    . CYS   A  1 916  ? 206.071 159.183 199.249 1.00 106.93 ? 929  CYS   A O    1 
ATOM   7123  C CB   . CYS   A  1 916  ? 204.709 161.176 201.316 1.00 106.05 ? 929  CYS   A CB   1 
ATOM   7124  S SG   . CYS   A  1 916  ? 203.200 161.491 202.246 1.00 125.07 ? 929  CYS   A SG   1 
ATOM   7125  N N    . THR   A  1 917  ? 207.595 159.652 200.818 1.00 110.14 ? 930  THR   A N    1 
ATOM   7126  C CA   . THR   A  1 917  ? 208.778 159.404 199.978 1.00 111.07 ? 930  THR   A CA   1 
ATOM   7127  C C    . THR   A  1 917  ? 209.366 158.010 200.191 1.00 115.01 ? 930  THR   A C    1 
ATOM   7128  O O    . THR   A  1 917  ? 210.391 157.676 199.600 1.00 117.74 ? 930  THR   A O    1 
ATOM   7129  C CB   . THR   A  1 917  ? 209.857 160.456 200.223 1.00 110.27 ? 930  THR   A CB   1 
ATOM   7130  O OG1  . THR   A  1 917  ? 210.131 160.561 201.601 1.00 109.26 ? 930  THR   A OG1  1 
ATOM   7131  C CG2  . THR   A  1 917  ? 209.388 161.808 199.704 1.00 109.80 ? 930  THR   A CG2  1 
ATOM   7132  N N    . GLY   A  1 918  ? 208.765 157.184 201.049 1.00 124.30 ? 931  GLY   A N    1 
ATOM   7133  C CA   . GLY   A  1 918  ? 209.235 155.822 201.288 1.00 123.87 ? 931  GLY   A CA   1 
ATOM   7134  C C    . GLY   A  1 918  ? 208.835 154.888 200.143 1.00 125.89 ? 931  GLY   A C    1 
ATOM   7135  O O    . GLY   A  1 918  ? 207.886 155.155 199.404 1.00 123.14 ? 931  GLY   A O    1 
ATOM   7136  N N    . GLY   A  1 919  ? 209.519 153.755 200.015 1.00 137.01 ? 932  GLY   A N    1 
ATOM   7137  C CA   . GLY   A  1 919  ? 209.250 152.755 198.975 1.00 136.33 ? 932  GLY   A CA   1 
ATOM   7138  C C    . GLY   A  1 919  ? 208.075 151.839 199.322 1.00 138.10 ? 932  GLY   A C    1 
ATOM   7139  O O    . GLY   A  1 919  ? 208.156 150.627 199.135 1.00 138.96 ? 932  GLY   A O    1 
ATOM   7140  N N    . SER   A  1 920  ? 207.000 152.411 199.865 1.00 137.85 ? 933  SER   A N    1 
ATOM   7141  C CA   . SER   A  1 920  ? 205.794 151.694 200.280 1.00 138.61 ? 933  SER   A CA   1 
ATOM   7142  C C    . SER   A  1 920  ? 204.804 151.487 199.139 1.00 137.71 ? 933  SER   A C    1 
ATOM   7143  O O    . SER   A  1 920  ? 204.507 152.414 198.388 1.00 135.96 ? 933  SER   A O    1 
ATOM   7144  C CB   . SER   A  1 920  ? 205.101 152.459 201.409 1.00 136.28 ? 933  SER   A CB   1 
ATOM   7145  O OG   . SER   A  1 920  ? 203.976 151.739 201.874 1.00 134.96 ? 933  SER   A OG   1 
ATOM   7146  N N    . GLU   A  1 921  ? 204.290 150.266 198.997 1.00 139.21 ? 934  GLU   A N    1 
ATOM   7147  C CA   . GLU   A  1 921  ? 203.269 149.944 197.993 1.00 139.28 ? 934  GLU   A CA   1 
ATOM   7148  C C    . GLU   A  1 921  ? 201.881 150.463 198.405 1.00 139.65 ? 934  GLU   A C    1 
ATOM   7149  O O    . GLU   A  1 921  ? 200.993 150.600 197.564 1.00 140.13 ? 934  GLU   A O    1 
ATOM   7150  C CB   . GLU   A  1 921  ? 203.202 148.421 197.796 1.00 140.92 ? 934  GLU   A CB   1 
ATOM   7151  C CG   . GLU   A  1 921  ? 204.468 147.855 197.133 1.00 140.95 ? 934  GLU   A CG   1 
ATOM   7152  C CD   . GLU   A  1 921  ? 204.385 146.336 196.909 1.00 143.06 ? 934  GLU   A CD   1 
ATOM   7153  O OE1  . GLU   A  1 921  ? 203.327 145.833 196.470 1.00 141.47 ? 934  GLU   A OE1  1 
ATOM   7154  O OE2  . GLU   A  1 921  ? 205.392 145.640 197.165 1.00 143.31 ? 934  GLU   A OE2  1 
ATOM   7155  N N    . ILE   A  1 922  ? 201.677 150.747 199.696 1.00 134.25 ? 935  ILE   A N    1 
ATOM   7156  C CA   . ILE   A  1 922  ? 200.415 151.249 200.250 1.00 134.34 ? 935  ILE   A CA   1 
ATOM   7157  C C    . ILE   A  1 922  ? 200.270 152.730 199.889 1.00 134.11 ? 935  ILE   A C    1 
ATOM   7158  O O    . ILE   A  1 922  ? 201.145 153.548 200.174 1.00 131.51 ? 935  ILE   A O    1 
ATOM   7159  C CB   . ILE   A  1 922  ? 200.345 150.996 201.775 1.00 132.52 ? 935  ILE   A CB   1 
ATOM   7160  C CG1  . ILE   A  1 922  ? 200.015 149.519 202.091 1.00 131.30 ? 935  ILE   A CG1  1 
ATOM   7161  C CG2  . ILE   A  1 922  ? 199.253 151.848 202.454 1.00 129.45 ? 935  ILE   A CG2  1 
ATOM   7162  C CD1  . ILE   A  1 922  ? 201.179 148.547 201.882 1.00 129.28 ? 935  ILE   A CD1  1 
ATOM   7163  N N    . ARG   A  1 923  ? 199.140 153.084 199.276 1.00 113.53 ? 936  ARG   A N    1 
ATOM   7164  C CA   . ARG   A  1 923  ? 198.835 154.454 198.851 1.00 108.10 ? 936  ARG   A CA   1 
ATOM   7165  C C    . ARG   A  1 923  ? 198.104 155.192 199.952 1.00 108.24 ? 936  ARG   A C    1 
ATOM   7166  O O    . ARG   A  1 923  ? 196.881 155.119 200.056 1.00 108.44 ? 936  ARG   A O    1 
ATOM   7167  C CB   . ARG   A  1 923  ? 197.994 154.416 197.574 1.00 106.19 ? 936  ARG   A CB   1 
ATOM   7168  C CG   . ARG   A  1 923  ? 198.788 153.795 196.432 1.00 105.59 ? 936  ARG   A CG   1 
ATOM   7169  C CD   . ARG   A  1 923  ? 197.864 153.568 195.247 1.00 106.07 ? 936  ARG   A CD   1 
ATOM   7170  N NE   . ARG   A  1 923  ? 198.525 152.702 194.268 1.00 110.33 ? 936  ARG   A NE   1 
ATOM   7171  C CZ   . ARG   A  1 923  ? 199.290 153.073 193.273 1.00 109.22 ? 936  ARG   A CZ   1 
ATOM   7172  N NH1  . ARG   A  1 923  ? 199.755 152.167 192.475 1.00 107.82 ? 936  ARG   A NH1  1 
ATOM   7173  N NH2  . ARG   A  1 923  ? 199.557 154.321 193.024 1.00 106.27 ? 936  ARG   A NH2  1 
ATOM   7174  N N    . ASP   A  1 924  ? 198.844 155.895 200.793 1.00 106.72 ? 937  ASP   A N    1 
ATOM   7175  C CA   . ASP   A  1 924  ? 198.226 156.659 201.862 1.00 105.28 ? 937  ASP   A CA   1 
ATOM   7176  C C    . ASP   A  1 924  ? 197.462 157.847 201.273 1.00 106.94 ? 937  ASP   A C    1 
ATOM   7177  O O    . ASP   A  1 924  ? 198.016 158.646 200.516 1.00 110.31 ? 937  ASP   A O    1 
ATOM   7178  C CB   . ASP   A  1 924  ? 199.292 157.094 202.875 1.00 105.80 ? 937  ASP   A CB   1 
ATOM   7179  C CG   . ASP   A  1 924  ? 198.694 157.598 204.191 1.00 110.99 ? 937  ASP   A CG   1 
ATOM   7180  O OD1  . ASP   A  1 924  ? 197.472 157.845 204.256 1.00 111.61 ? 937  ASP   A OD1  1 
ATOM   7181  O OD2  . ASP   A  1 924  ? 199.461 157.736 205.165 1.00 111.84 ? 937  ASP   A OD2  1 
ATOM   7182  N N    . LEU   A  1 925  ? 196.200 158.010 201.654 1.00 94.23  ? 938  LEU   A N    1 
ATOM   7183  C CA   . LEU   A  1 925  ? 195.362 159.098 201.169 1.00 93.13  ? 938  LEU   A CA   1 
ATOM   7184  C C    . LEU   A  1 925  ? 195.937 160.457 201.587 1.00 90.51  ? 938  LEU   A C    1 
ATOM   7185  O O    . LEU   A  1 925  ? 195.812 161.425 200.844 1.00 95.90  ? 938  LEU   A O    1 
ATOM   7186  C CB   . LEU   A  1 925  ? 193.940 158.854 201.685 1.00 89.93  ? 938  LEU   A CB   1 
ATOM   7187  C CG   . LEU   A  1 925  ? 192.850 159.638 200.947 1.00 93.79  ? 938  LEU   A CG   1 
ATOM   7188  C CD1  . LEU   A  1 925  ? 192.753 159.278 199.467 1.00 92.61  ? 938  LEU   A CD1  1 
ATOM   7189  C CD2  . LEU   A  1 925  ? 191.508 159.321 201.597 1.00 99.27  ? 938  LEU   A CD2  1 
ATOM   7190  N N    . LEU   A  1 926  ? 196.625 160.534 202.731 1.00 84.69  ? 939  LEU   A N    1 
ATOM   7191  C CA   . LEU   A  1 926  ? 197.287 161.760 203.166 1.00 86.89  ? 939  LEU   A CA   1 
ATOM   7192  C C    . LEU   A  1 926  ? 198.407 162.148 202.201 1.00 88.56  ? 939  LEU   A C    1 
ATOM   7193  O O    . LEU   A  1 926  ? 198.614 163.329 201.938 1.00 95.54  ? 939  LEU   A O    1 
ATOM   7194  C CB   . LEU   A  1 926  ? 197.862 161.599 204.576 1.00 85.12  ? 939  LEU   A CB   1 
ATOM   7195  C CG   . LEU   A  1 926  ? 196.821 161.527 205.697 1.00 83.64  ? 939  LEU   A CG   1 
ATOM   7196  C CD1  . LEU   A  1 926  ? 197.555 161.390 207.020 1.00 86.89  ? 939  LEU   A CD1  1 
ATOM   7197  C CD2  . LEU   A  1 926  ? 195.953 162.773 205.778 1.00 87.87  ? 939  LEU   A CD2  1 
ATOM   7198  N N    . CYS   A  1 927  ? 199.140 161.187 201.648 1.00 89.41  ? 940  CYS   A N    1 
ATOM   7199  C CA   . CYS   A  1 927  ? 200.196 161.503 200.697 1.00 90.91  ? 940  CYS   A CA   1 
ATOM   7200  C C    . CYS   A  1 927  ? 199.590 162.070 199.422 1.00 92.43  ? 940  CYS   A C    1 
ATOM   7201  O O    . CYS   A  1 927  ? 200.061 163.088 198.930 1.00 97.45  ? 940  CYS   A O    1 
ATOM   7202  C CB   . CYS   A  1 927  ? 201.067 160.285 200.444 1.00 91.71  ? 940  CYS   A CB   1 
ATOM   7203  S SG   . CYS   A  1 927  ? 202.011 159.871 201.917 1.00 113.93 ? 940  CYS   A SG   1 
ATOM   7204  N N    . VAL   A  1 928  ? 198.478 161.510 198.944 1.00 84.73  ? 941  VAL   A N    1 
ATOM   7205  C CA   . VAL   A  1 928  ? 197.803 162.048 197.761 1.00 85.45  ? 941  VAL   A CA   1 
ATOM   7206  C C    . VAL   A  1 928  ? 197.353 163.477 198.053 1.00 89.42  ? 941  VAL   A C    1 
ATOM   7207  O O    . VAL   A  1 928  ? 197.589 164.373 197.252 1.00 95.41  ? 941  VAL   A O    1 
ATOM   7208  C CB   . VAL   A  1 928  ? 196.605 161.182 197.349 1.00 81.79  ? 941  VAL   A CB   1 
ATOM   7209  C CG1  . VAL   A  1 928  ? 195.910 161.761 196.120 1.00 81.62  ? 941  VAL   A CG1  1 
ATOM   7210  C CG2  . VAL   A  1 928  ? 197.040 159.755 197.020 1.00 84.09  ? 941  VAL   A CG2  1 
ATOM   7211  N N    . GLN   A  1 929  ? 196.772 163.731 199.226 1.00 83.03  ? 942  GLN   A N    1 
ATOM   7212  C CA   . GLN   A  1 929  ? 196.342 165.075 199.608 1.00 74.91  ? 942  GLN   A CA   1 
ATOM   7213  C C    . GLN   A  1 929  ? 197.516 166.052 199.670 1.00 80.73  ? 942  GLN   A C    1 
ATOM   7214  O O    . GLN   A  1 929  ? 197.445 167.118 199.071 1.00 92.88  ? 942  GLN   A O    1 
ATOM   7215  C CB   . GLN   A  1 929  ? 195.649 165.037 200.969 1.00 77.99  ? 942  GLN   A CB   1 
ATOM   7216  C CG   . GLN   A  1 929  ? 194.271 164.382 200.892 1.00 84.59  ? 942  GLN   A CG   1 
ATOM   7217  C CD   . GLN   A  1 929  ? 193.712 164.024 202.252 1.00 91.04  ? 942  GLN   A CD   1 
ATOM   7218  O OE1  . GLN   A  1 929  ? 194.203 164.439 203.284 1.00 89.48  ? 942  GLN   A OE1  1 
ATOM   7219  N NE2  . GLN   A  1 929  ? 192.661 163.239 202.300 1.00 92.46  ? 942  GLN   A NE2  1 
ATOM   7220  N N    . SER   A  1 930  ? 198.634 165.672 200.286 1.00 75.64  ? 943  SER   A N    1 
ATOM   7221  C CA   . SER   A  1 930  ? 199.798 166.556 200.405 1.00 71.24  ? 943  SER   A CA   1 
ATOM   7222  C C    . SER   A  1 930  ? 200.408 166.875 199.047 1.00 78.58  ? 943  SER   A C    1 
ATOM   7223  O O    . SER   A  1 930  ? 200.758 168.024 198.794 1.00 84.61  ? 943  SER   A O    1 
ATOM   7224  C CB   . SER   A  1 930  ? 200.841 165.958 201.337 1.00 70.75  ? 943  SER   A CB   1 
ATOM   7225  O OG   . SER   A  1 930  ? 201.310 164.722 200.862 1.00 85.42  ? 943  SER   A OG   1 
ATOM   7226  N N    . PHE   A  1 931  ? 200.483 165.909 198.133 1.00 86.71  ? 944  PHE   A N    1 
ATOM   7227  C CA   . PHE   A  1 931  ? 201.011 166.139 196.791 1.00 80.06  ? 944  PHE   A CA   1 
ATOM   7228  C C    . PHE   A  1 931  ? 200.095 167.055 195.980 1.00 77.97  ? 944  PHE   A C    1 
ATOM   7229  O O    . PHE   A  1 931  ? 200.555 167.747 195.083 1.00 86.87  ? 944  PHE   A O    1 
ATOM   7230  C CB   . PHE   A  1 931  ? 201.226 164.798 196.103 1.00 80.99  ? 944  PHE   A CB   1 
ATOM   7231  C CG   . PHE   A  1 931  ? 202.323 163.926 196.685 1.00 87.59  ? 944  PHE   A CG   1 
ATOM   7232  C CD1  . PHE   A  1 931  ? 203.261 164.397 197.623 1.00 86.52  ? 944  PHE   A CD1  1 
ATOM   7233  C CD2  . PHE   A  1 931  ? 202.409 162.604 196.241 1.00 86.51  ? 944  PHE   A CD2  1 
ATOM   7234  C CE1  . PHE   A  1 931  ? 204.275 163.550 198.085 1.00 89.35  ? 944  PHE   A CE1  1 
ATOM   7235  C CE2  . PHE   A  1 931  ? 203.439 161.763 196.682 1.00 89.16  ? 944  PHE   A CE2  1 
ATOM   7236  C CZ   . PHE   A  1 931  ? 204.379 162.240 197.604 1.00 90.40  ? 944  PHE   A CZ   1 
ATOM   7237  N N    . ASN   A  1 932  ? 198.801 167.079 196.293 1.00 73.53  ? 945  ASN   A N    1 
ATOM   7238  C CA   . ASN   A  1 932  ? 197.815 167.994 195.720 1.00 72.54  ? 945  ASN   A CA   1 
ATOM   7239  C C    . ASN   A  1 932  ? 197.668 169.299 196.509 1.00 79.55  ? 945  ASN   A C    1 
ATOM   7240  O O    . ASN   A  1 932  ? 196.710 170.036 196.312 1.00 82.64  ? 945  ASN   A O    1 
ATOM   7241  C CB   . ASN   A  1 932  ? 196.492 167.250 195.544 1.00 73.95  ? 945  ASN   A CB   1 
ATOM   7242  C CG   . ASN   A  1 932  ? 196.574 166.300 194.376 1.00 82.63  ? 945  ASN   A CG   1 
ATOM   7243  O OD1  . ASN   A  1 932  ? 196.467 166.694 193.228 1.00 88.32  ? 945  ASN   A OD1  1 
ATOM   7244  N ND2  . ASN   A  1 932  ? 196.798 165.033 194.610 1.00 82.72  ? 945  ASN   A ND2  1 
ATOM   7245  N N    . GLY   A  1 933  ? 198.601 169.613 197.401 1.00 76.51  ? 946  GLY   A N    1 
ATOM   7246  C CA   . GLY   A  1 933  ? 198.636 170.889 198.104 1.00 77.29  ? 946  GLY   A CA   1 
ATOM   7247  C C    . GLY   A  1 933  ? 197.895 170.966 199.425 1.00 78.09  ? 946  GLY   A C    1 
ATOM   7248  O O    . GLY   A  1 933  ? 197.925 172.026 200.027 1.00 82.07  ? 946  GLY   A O    1 
ATOM   7249  N N    . ILE   A  1 934  ? 197.249 169.903 199.892 1.00 82.42  ? 947  ILE   A N    1 
ATOM   7250  C CA   . ILE   A  1 934  ? 196.491 169.886 201.145 1.00 73.70  ? 947  ILE   A CA   1 
ATOM   7251  C C    . ILE   A  1 934  ? 197.306 169.170 202.214 1.00 72.80  ? 947  ILE   A C    1 
ATOM   7252  O O    . ILE   A  1 934  ? 197.487 167.960 202.143 1.00 86.21  ? 947  ILE   A O    1 
ATOM   7253  C CB   . ILE   A  1 934  ? 195.127 169.206 200.948 1.00 72.58  ? 947  ILE   A CB   1 
ATOM   7254  C CG1  . ILE   A  1 934  ? 194.323 169.732 199.745 1.00 79.04  ? 947  ILE   A CG1  1 
ATOM   7255  C CG2  . ILE   A  1 934  ? 194.299 169.347 202.224 1.00 73.08  ? 947  ILE   A CG2  1 
ATOM   7256  C CD1  . ILE   A  1 934  ? 193.283 168.709 199.279 1.00 84.54  ? 947  ILE   A CD1  1 
ATOM   7257  N N    . LYS   A  1 935  ? 197.816 169.884 203.215 1.00 65.81  ? 948  LYS   A N    1 
ATOM   7258  C CA   . LYS   A  1 935  ? 198.653 169.273 204.252 1.00 65.79  ? 948  LYS   A CA   1 
ATOM   7259  C C    . LYS   A  1 935  ? 198.358 169.786 205.651 1.00 69.43  ? 948  LYS   A C    1 
ATOM   7260  O O    . LYS   A  1 935  ? 198.143 170.980 205.844 1.00 82.09  ? 948  LYS   A O    1 
ATOM   7261  C CB   . LYS   A  1 935  ? 200.112 169.500 203.853 1.00 70.76  ? 948  LYS   A CB   1 
ATOM   7262  C CG   . LYS   A  1 935  ? 201.081 168.692 204.703 1.00 70.03  ? 948  LYS   A CG   1 
ATOM   7263  C CD   . LYS   A  1 935  ? 202.479 168.795 204.112 1.00 74.01  ? 948  LYS   A CD   1 
ATOM   7264  C CE   . LYS   A  1 935  ? 203.430 167.940 204.938 1.00 77.00  ? 948  LYS   A CE   1 
ATOM   7265  N NZ   . LYS   A  1 935  ? 204.730 167.794 204.243 1.00 76.36  ? 948  LYS   A NZ   1 
ATOM   7266  N N    . VAL   A  1 936  ? 198.408 168.903 206.641 1.00 70.50  ? 949  VAL   A N    1 
ATOM   7267  C CA   . VAL   A  1 936  ? 198.190 169.254 208.043 1.00 67.74  ? 949  VAL   A CA   1 
ATOM   7268  C C    . VAL   A  1 936  ? 199.541 169.523 208.680 1.00 71.42  ? 949  VAL   A C    1 
ATOM   7269  O O    . VAL   A  1 936  ? 200.389 168.640 208.737 1.00 82.14  ? 949  VAL   A O    1 
ATOM   7270  C CB   . VAL   A  1 936  ? 197.478 168.126 208.795 1.00 64.72  ? 949  VAL   A CB   1 
ATOM   7271  C CG1  . VAL   A  1 936  ? 197.437 168.380 210.300 1.00 69.34  ? 949  VAL   A CG1  1 
ATOM   7272  C CG2  . VAL   A  1 936  ? 196.039 167.985 208.314 1.00 65.91  ? 949  VAL   A CG2  1 
ATOM   7273  N N    . LEU   A  1 937  ? 199.767 170.736 209.157 1.00 76.05  ? 950  LEU   A N    1 
ATOM   7274  C CA   . LEU   A  1 937  ? 201.013 171.073 209.827 1.00 72.35  ? 950  LEU   A CA   1 
ATOM   7275  C C    . LEU   A  1 937  ? 200.913 170.748 211.316 1.00 79.38  ? 950  LEU   A C    1 
ATOM   7276  O O    . LEU   A  1 937  ? 199.827 170.827 211.893 1.00 87.84  ? 950  LEU   A O    1 
ATOM   7277  C CB   . LEU   A  1 937  ? 201.356 172.549 209.616 1.00 73.24  ? 950  LEU   A CB   1 
ATOM   7278  C CG   . LEU   A  1 937  ? 201.627 172.947 208.160 1.00 81.85  ? 950  LEU   A CG   1 
ATOM   7279  C CD1  . LEU   A  1 937  ? 202.287 174.318 208.165 1.00 80.15  ? 950  LEU   A CD1  1 
ATOM   7280  C CD2  . LEU   A  1 937  ? 202.565 171.988 207.436 1.00 80.39  ? 950  LEU   A CD2  1 
ATOM   7281  N N    . PRO   A  1 938  ? 202.022 170.395 211.974 1.00 72.65  ? 951  PRO   A N    1 
ATOM   7282  C CA   . PRO   A  1 938  ? 201.984 170.105 213.392 1.00 72.15  ? 951  PRO   A CA   1 
ATOM   7283  C C    . PRO   A  1 938  ? 201.709 171.383 214.197 1.00 74.73  ? 951  PRO   A C    1 
ATOM   7284  O O    . PRO   A  1 938  ? 202.036 172.481 213.743 1.00 80.03  ? 951  PRO   A O    1 
ATOM   7285  C CB   . PRO   A  1 938  ? 203.341 169.490 213.715 1.00 73.25  ? 951  PRO   A CB   1 
ATOM   7286  C CG   . PRO   A  1 938  ? 204.257 170.047 212.638 1.00 69.64  ? 951  PRO   A CG   1 
ATOM   7287  C CD   . PRO   A  1 938  ? 203.347 170.184 211.428 1.00 69.31  ? 951  PRO   A CD   1 
ATOM   7288  N N    . PRO   A  1 939  ? 201.117 171.279 215.394 1.00 75.08  ? 952  PRO   A N    1 
ATOM   7289  C CA   . PRO   A  1 939  ? 200.843 172.432 216.244 1.00 70.48  ? 952  PRO   A CA   1 
ATOM   7290  C C    . PRO   A  1 939  ? 202.148 173.050 216.735 1.00 73.76  ? 952  PRO   A C    1 
ATOM   7291  O O    . PRO   A  1 939  ? 203.175 172.385 216.737 1.00 86.96  ? 952  PRO   A O    1 
ATOM   7292  C CB   . PRO   A  1 939  ? 200.017 171.880 217.397 1.00 73.53  ? 952  PRO   A CB   1 
ATOM   7293  C CG   . PRO   A  1 939  ? 200.445 170.421 217.482 1.00 72.66  ? 952  PRO   A CG   1 
ATOM   7294  C CD   . PRO   A  1 939  ? 200.693 170.051 216.032 1.00 72.95  ? 952  PRO   A CD   1 
ATOM   7295  N N    . ILE   A  1 940  ? 202.154 174.304 217.184 1.00 74.49  ? 953  ILE   A N    1 
ATOM   7296  C CA   . ILE   A  1 940  ? 203.402 174.932 217.640 1.00 80.86  ? 953  ILE   A CA   1 
ATOM   7297  C C    . ILE   A  1 940  ? 204.010 174.238 218.848 1.00 81.79  ? 953  ILE   A C    1 
ATOM   7298  O O    . ILE   A  1 940  ? 205.230 174.175 218.941 1.00 90.22  ? 953  ILE   A O    1 
ATOM   7299  C CB   . ILE   A  1 940  ? 203.255 176.436 217.867 1.00 77.74  ? 953  ILE   A CB   1 
ATOM   7300  C CG1  . ILE   A  1 940  ? 202.039 176.784 218.728 1.00 76.84  ? 953  ILE   A CG1  1 
ATOM   7301  C CG2  . ILE   A  1 940  ? 203.198 177.115 216.494 1.00 81.61  ? 953  ILE   A CG2  1 
ATOM   7302  C CD1  . ILE   A  1 940  ? 202.172 178.181 219.321 1.00 76.11  ? 953  ILE   A CD1  1 
ATOM   7303  N N    . LEU   A  1 941  ? 203.196 173.702 219.751 1.00 71.25  ? 954  LEU   A N    1 
ATOM   7304  C CA   . LEU   A  1 941  ? 203.652 172.935 220.899 1.00 71.00  ? 954  LEU   A CA   1 
ATOM   7305  C C    . LEU   A  1 941  ? 203.297 171.480 220.647 1.00 74.99  ? 954  LEU   A C    1 
ATOM   7306  O O    . LEU   A  1 941  ? 202.157 171.188 220.298 1.00 83.34  ? 954  LEU   A O    1 
ATOM   7307  C CB   . LEU   A  1 941  ? 203.016 173.448 222.192 1.00 70.69  ? 954  LEU   A CB   1 
ATOM   7308  C CG   . LEU   A  1 941  ? 203.307 174.922 222.481 1.00 76.76  ? 954  LEU   A CG   1 
ATOM   7309  C CD1  . LEU   A  1 941  ? 202.566 175.323 223.744 1.00 75.75  ? 954  LEU   A CD1  1 
ATOM   7310  C CD2  . LEU   A  1 941  ? 204.792 175.178 222.681 1.00 78.27  ? 954  LEU   A CD2  1 
ATOM   7311  N N    . SER   A  1 942  ? 204.242 170.559 220.786 1.00 75.47  ? 955  SER   A N    1 
ATOM   7312  C CA   . SER   A  1 942  ? 203.938 169.145 220.563 1.00 76.60  ? 955  SER   A CA   1 
ATOM   7313  C C    . SER   A  1 942  ? 202.998 168.617 221.638 1.00 81.38  ? 955  SER   A C    1 
ATOM   7314  O O    . SER   A  1 942  ? 202.975 169.119 222.758 1.00 89.24  ? 955  SER   A O    1 
ATOM   7315  C CB   . SER   A  1 942  ? 205.202 168.287 220.524 1.00 78.54  ? 955  SER   A CB   1 
ATOM   7316  O OG   . SER   A  1 942  ? 205.874 168.287 221.761 1.00 79.07  ? 955  SER   A OG   1 
ATOM   7317  N N    . GLU   A  1 943  ? 202.237 167.566 221.352 1.00 90.15  ? 956  GLU   A N    1 
ATOM   7318  C CA   . GLU   A  1 943  ? 201.364 166.995 222.379 1.00 88.86  ? 956  GLU   A CA   1 
ATOM   7319  C C    . GLU   A  1 943  ? 202.196 166.473 223.551 1.00 90.76  ? 956  GLU   A C    1 
ATOM   7320  O O    . GLU   A  1 943  ? 201.717 166.433 224.672 1.00 98.39  ? 956  GLU   A O    1 
ATOM   7321  C CB   . GLU   A  1 943  ? 200.477 165.888 221.804 1.00 86.52  ? 956  GLU   A CB   1 
ATOM   7322  C CG   . GLU   A  1 943  ? 199.408 166.401 220.826 1.00 92.39  ? 956  GLU   A CG   1 
ATOM   7323  C CD   . GLU   A  1 943  ? 198.194 167.057 221.495 1.00 101.71 ? 956  GLU   A CD   1 
ATOM   7324  O OE1  . GLU   A  1 943  ? 198.255 167.320 222.714 1.00 101.75 ? 956  GLU   A OE1  1 
ATOM   7325  O OE2  . GLU   A  1 943  ? 197.190 167.294 220.780 1.00 100.87 ? 956  GLU   A OE2  1 
ATOM   7326  N N    . SER   A  1 944  ? 203.468 166.127 223.347 1.00 81.28  ? 957  SER   A N    1 
ATOM   7327  C CA   . SER   A  1 944  ? 204.356 165.700 224.426 1.00 76.14  ? 957  SER   A CA   1 
ATOM   7328  C C    . SER   A  1 944  ? 204.599 166.862 225.395 1.00 83.69  ? 957  SER   A C    1 
ATOM   7329  O O    . SER   A  1 944  ? 204.671 166.657 226.600 1.00 89.63  ? 957  SER   A O    1 
ATOM   7330  C CB   . SER   A  1 944  ? 205.662 165.174 223.837 1.00 76.26  ? 957  SER   A CB   1 
ATOM   7331  O OG   . SER   A  1 944  ? 206.552 164.766 224.852 1.00 94.06  ? 957  SER   A OG   1 
ATOM   7332  N N    . GLN   A  1 945  ? 204.721 168.098 224.907 1.00 78.30  ? 958  GLN   A N    1 
ATOM   7333  C CA   . GLN   A  1 945  ? 204.879 169.263 225.775 1.00 70.88  ? 958  GLN   A CA   1 
ATOM   7334  C C    . GLN   A  1 945  ? 203.608 169.499 226.579 1.00 79.28  ? 958  GLN   A C    1 
ATOM   7335  O O    . GLN   A  1 945  ? 203.681 169.723 227.782 1.00 89.72  ? 958  GLN   A O    1 
ATOM   7336  C CB   . GLN   A  1 945  ? 205.214 170.504 224.958 1.00 69.39  ? 958  GLN   A CB   1 
ATOM   7337  C CG   . GLN   A  1 945  ? 206.625 170.396 224.397 1.00 79.62  ? 958  GLN   A CG   1 
ATOM   7338  C CD   . GLN   A  1 945  ? 206.969 171.577 223.516 1.00 84.24  ? 958  GLN   A CD   1 
ATOM   7339  O OE1  . GLN   A  1 945  ? 206.265 171.904 222.576 1.00 85.81  ? 958  GLN   A OE1  1 
ATOM   7340  N NE2  . GLN   A  1 945  ? 208.071 172.224 223.778 1.00 83.29  ? 958  GLN   A NE2  1 
ATOM   7341  N N    . ILE   A  1 946  ? 202.435 169.362 225.955 1.00 71.50  ? 959  ILE   A N    1 
ATOM   7342  C CA   . ILE   A  1 946  ? 201.168 169.541 226.663 1.00 67.03  ? 959  ILE   A CA   1 
ATOM   7343  C C    . ILE   A  1 946  ? 201.018 168.440 227.717 1.00 75.35  ? 959  ILE   A C    1 
ATOM   7344  O O    . ILE   A  1 946  ? 200.609 168.727 228.832 1.00 90.09  ? 959  ILE   A O    1 
ATOM   7345  C CB   . ILE   A  1 946  ? 199.970 169.612 225.704 1.00 67.19  ? 959  ILE   A CB   1 
ATOM   7346  C CG1  . ILE   A  1 946  ? 200.170 170.599 224.538 1.00 69.93  ? 959  ILE   A CG1  1 
ATOM   7347  C CG2  . ILE   A  1 946  ? 198.709 169.987 226.498 1.00 73.09  ? 959  ILE   A CG2  1 
ATOM   7348  C CD1  . ILE   A  1 946  ? 200.454 172.048 224.938 1.00 77.84  ? 959  ILE   A CD1  1 
ATOM   7349  N N    . SER   A  1 947  ? 201.433 167.206 227.431 1.00 74.41  ? 960  SER   A N    1 
ATOM   7350  C CA   . SER   A  1 947  ? 201.445 166.109 228.400 1.00 67.34  ? 960  SER   A CA   1 
ATOM   7351  C C    . SER   A  1 947  ? 202.373 166.422 229.575 1.00 75.07  ? 960  SER   A C    1 
ATOM   7352  O O    . SER   A  1 947  ? 202.117 166.041 230.715 1.00 90.42  ? 960  SER   A O    1 
ATOM   7353  C CB   . SER   A  1 947  ? 201.851 164.809 227.730 1.00 70.93  ? 960  SER   A CB   1 
ATOM   7354  O OG   . SER   A  1 947  ? 200.943 164.461 226.706 1.00 82.27  ? 960  SER   A OG   1 
ATOM   7355  N N    . GLY   A  1 948  ? 203.491 167.100 229.328 1.00 66.04  ? 961  GLY   A N    1 
ATOM   7356  C CA   . GLY   A  1 948  ? 204.383 167.538 230.390 1.00 69.33  ? 961  GLY   A CA   1 
ATOM   7357  C C    . GLY   A  1 948  ? 203.692 168.579 231.267 1.00 74.50  ? 961  GLY   A C    1 
ATOM   7358  O O    . GLY   A  1 948  ? 203.784 168.529 232.489 1.00 83.24  ? 961  GLY   A O    1 
ATOM   7359  N N    . TYR   A  1 949  ? 202.940 169.495 230.661 1.00 76.39  ? 962  TYR   A N    1 
ATOM   7360  C CA   . TYR   A  1 949  ? 202.188 170.517 231.379 1.00 69.35  ? 962  TYR   A CA   1 
ATOM   7361  C C    . TYR   A  1 949  ? 201.051 169.897 232.201 1.00 72.66  ? 962  TYR   A C    1 
ATOM   7362  O O    . TYR   A  1 949  ? 200.879 170.245 233.361 1.00 85.49  ? 962  TYR   A O    1 
ATOM   7363  C CB   . TYR   A  1 949  ? 201.696 171.583 230.394 1.00 69.68  ? 962  TYR   A CB   1 
ATOM   7364  C CG   . TYR   A  1 949  ? 202.780 172.296 229.597 1.00 76.14  ? 962  TYR   A CG   1 
ATOM   7365  C CD1  . TYR   A  1 949  ? 204.109 172.378 230.058 1.00 79.21  ? 962  TYR   A CD1  1 
ATOM   7366  C CD2  . TYR   A  1 949  ? 202.456 172.886 228.364 1.00 72.44  ? 962  TYR   A CD2  1 
ATOM   7367  C CE1  . TYR   A  1 949  ? 205.104 173.014 229.299 1.00 82.23  ? 962  TYR   A CE1  1 
ATOM   7368  C CE2  . TYR   A  1 949  ? 203.452 173.523 227.597 1.00 75.51  ? 962  TYR   A CE2  1 
ATOM   7369  C CZ   . TYR   A  1 949  ? 204.781 173.583 228.056 1.00 86.81  ? 962  TYR   A CZ   1 
ATOM   7370  O OH   . TYR   A  1 949  ? 205.741 174.188 227.308 1.00 98.06  ? 962  TYR   A OH   1 
ATOM   7371  N N    . THR   A  1 950  ? 200.287 168.940 231.673 1.00 69.61  ? 963  THR   A N    1 
ATOM   7372  C CA   . THR   A  1 950  ? 199.234 168.254 232.441 1.00 67.77  ? 963  THR   A CA   1 
ATOM   7373  C C    . THR   A  1 950  ? 199.836 167.415 233.559 1.00 73.42  ? 963  THR   A C    1 
ATOM   7374  O O    . THR   A  1 950  ? 199.258 167.331 234.642 1.00 82.21  ? 963  THR   A O    1 
ATOM   7375  C CB   . THR   A  1 950  ? 198.342 167.386 231.558 1.00 67.34  ? 963  THR   A CB   1 
ATOM   7376  O OG1  . THR   A  1 950  ? 199.153 166.516 230.838 1.00 83.39  ? 963  THR   A OG1  1 
ATOM   7377  C CG2  . THR   A  1 950  ? 197.525 168.247 230.603 1.00 69.55  ? 963  THR   A CG2  1 
ATOM   7378  N N    . THR   A  1 951  ? 201.006 166.809 233.347 1.00 81.29  ? 964  THR   A N    1 
ATOM   7379  C CA   . THR   A  1 951  ? 201.711 166.066 234.392 1.00 76.84  ? 964  THR   A CA   1 
ATOM   7380  C C    . THR   A  1 951  ? 202.127 167.021 235.497 1.00 77.17  ? 964  THR   A C    1 
ATOM   7381  O O    . THR   A  1 951  ? 201.855 166.742 236.658 1.00 85.08  ? 964  THR   A O    1 
ATOM   7382  C CB   . THR   A  1 951  ? 202.923 165.333 233.822 1.00 79.95  ? 964  THR   A CB   1 
ATOM   7383  O OG1  . THR   A  1 951  ? 202.461 164.227 233.096 1.00 86.50  ? 964  THR   A OG1  1 
ATOM   7384  C CG2  . THR   A  1 951  ? 203.857 164.791 234.890 1.00 78.95  ? 964  THR   A CG2  1 
ATOM   7385  N N    . ALA   A  1 952  ? 202.697 168.183 235.169 1.00 79.69  ? 965  ALA   A N    1 
ATOM   7386  C CA   . ALA   A  1 952  ? 203.096 169.170 236.165 1.00 75.79  ? 965  ALA   A CA   1 
ATOM   7387  C C    . ALA   A  1 952  ? 201.876 169.676 236.944 1.00 80.71  ? 965  ALA   A C    1 
ATOM   7388  O O    . ALA   A  1 952  ? 201.913 169.767 238.164 1.00 93.23  ? 965  ALA   A O    1 
ATOM   7389  C CB   . ALA   A  1 952  ? 203.848 170.304 235.475 1.00 76.69  ? 965  ALA   A CB   1 
ATOM   7390  N N    . ALA   A  1 953  ? 200.755 169.917 236.271 1.00 71.90  ? 966  ALA   A N    1 
ATOM   7391  C CA   . ALA   A  1 953  ? 199.528 170.356 236.910 1.00 68.10  ? 966  ALA   A CA   1 
ATOM   7392  C C    . ALA   A  1 953  ? 198.965 169.293 237.856 1.00 78.87  ? 966  ALA   A C    1 
ATOM   7393  O O    . ALA   A  1 953  ? 198.369 169.628 238.872 1.00 89.99  ? 966  ALA   A O    1 
ATOM   7394  C CB   . ALA   A  1 953  ? 198.520 170.711 235.823 1.00 70.94  ? 966  ALA   A CB   1 
ATOM   7395  N N    . THR   A  1 954  ? 199.142 168.012 237.535 1.00 80.70  ? 967  THR   A N    1 
ATOM   7396  C CA   . THR   A  1 954  ? 198.681 166.907 238.371 1.00 75.95  ? 967  THR   A CA   1 
ATOM   7397  C C    . THR   A  1 954  ? 199.576 166.701 239.585 1.00 78.24  ? 967  THR   A C    1 
ATOM   7398  O O    . THR   A  1 954  ? 199.067 166.614 240.695 1.00 87.17  ? 967  THR   A O    1 
ATOM   7399  C CB   . THR   A  1 954  ? 198.596 165.618 237.561 1.00 78.51  ? 967  THR   A CB   1 
ATOM   7400  O OG1  . THR   A  1 954  ? 197.731 165.814 236.474 1.00 80.54  ? 967  THR   A OG1  1 
ATOM   7401  C CG2  . THR   A  1 954  ? 198.032 164.467 238.384 1.00 74.24  ? 967  THR   A CG2  1 
ATOM   7402  N N    . VAL   A  1 955  ? 200.907 166.697 239.442 1.00 80.43  ? 968  VAL   A N    1 
ATOM   7403  C CA   . VAL   A  1 955  ? 201.788 166.494 240.607 1.00 77.98  ? 968  VAL   A CA   1 
ATOM   7404  C C    . VAL   A  1 955  ? 201.749 167.695 241.544 1.00 85.44  ? 968  VAL   A C    1 
ATOM   7405  O O    . VAL   A  1 955  ? 201.991 167.549 242.737 1.00 97.20  ? 968  VAL   A O    1 
ATOM   7406  C CB   . VAL   A  1 955  ? 203.236 166.149 240.233 1.00 79.12  ? 968  VAL   A CB   1 
ATOM   7407  C CG1  . VAL   A  1 955  ? 203.300 164.887 239.390 1.00 83.98  ? 968  VAL   A CG1  1 
ATOM   7408  C CG2  . VAL   A  1 955  ? 203.978 167.259 239.516 1.00 84.36  ? 968  VAL   A CG2  1 
ATOM   7409  N N    . ALA   A  1 956  ? 201.331 168.859 241.048 1.00 77.75  ? 969  ALA   A N    1 
ATOM   7410  C CA   . ALA   A  1 956  ? 201.171 170.076 241.831 1.00 81.38  ? 969  ALA   A CA   1 
ATOM   7411  C C    . ALA   A  1 956  ? 200.051 169.970 242.875 1.00 88.99  ? 969  ALA   A C    1 
ATOM   7412  O O    . ALA   A  1 956  ? 199.917 170.859 243.710 1.00 98.33  ? 969  ALA   A O    1 
ATOM   7413  C CB   . ALA   A  1 956  ? 200.897 171.225 240.866 1.00 81.51  ? 969  ALA   A CB   1 
ATOM   7414  N N    . ALA   A  1 957  ? 199.209 168.940 242.812 1.00 85.86  ? 970  ALA   A N    1 
ATOM   7415  C CA   . ALA   A  1 957  ? 198.157 168.703 243.785 1.00 81.00  ? 970  ALA   A CA   1 
ATOM   7416  C C    . ALA   A  1 957  ? 198.553 167.643 244.823 1.00 86.12  ? 970  ALA   A C    1 
ATOM   7417  O O    . ALA   A  1 957  ? 198.047 167.675 245.936 1.00 96.98  ? 970  ALA   A O    1 
ATOM   7418  C CB   . ALA   A  1 957  ? 196.911 168.264 243.010 1.00 82.27  ? 970  ALA   A CB   1 
ATOM   7419  N N    . MET   A  1 958  ? 199.473 166.730 244.502 1.00 92.93  ? 971  MET   A N    1 
ATOM   7420  C CA   . MET   A  1 958  ? 199.906 165.648 245.390 1.00 89.77  ? 971  MET   A CA   1 
ATOM   7421  C C    . MET   A  1 958  ? 200.897 166.004 246.490 1.00 93.63  ? 971  MET   A C    1 
ATOM   7422  O O    . MET   A  1 958  ? 200.760 165.517 247.608 1.00 95.40  ? 971  MET   A O    1 
ATOM   7423  C CB   . MET   A  1 958  ? 200.626 164.559 244.599 1.00 93.68  ? 971  MET   A CB   1 
ATOM   7424  C CG   . MET   A  1 958  ? 199.929 164.021 243.363 1.00 97.98  ? 971  MET   A CG   1 
ATOM   7425  S SD   . MET   A  1 958  ? 200.879 162.712 242.532 1.00 125.11 ? 971  MET   A SD   1 
ATOM   7426  C CE   . MET   A  1 958  ? 200.905 161.420 243.803 1.00 100.69 ? 971  MET   A CE   1 
ATOM   7427  N N    . PHE   A  1 959  ? 201.877 166.852 246.195 1.00 83.68  ? 972  PHE   A N    1 
ATOM   7428  C CA   . PHE   A  1 959  ? 202.985 167.138 247.106 1.00 80.55  ? 972  PHE   A CA   1 
ATOM   7429  C C    . PHE   A  1 959  ? 203.143 168.617 247.436 1.00 84.86  ? 972  PHE   A C    1 
ATOM   7430  O O    . PHE   A  1 959  ? 202.688 169.460 246.665 1.00 94.95  ? 972  PHE   A O    1 
ATOM   7431  C CB   . PHE   A  1 959  ? 204.262 166.666 246.400 1.00 85.01  ? 972  PHE   A CB   1 
ATOM   7432  C CG   . PHE   A  1 959  ? 204.322 165.173 246.196 1.00 85.00  ? 972  PHE   A CG   1 
ATOM   7433  C CD1  . PHE   A  1 959  ? 204.594 164.320 247.275 1.00 88.06  ? 972  PHE   A CD1  1 
ATOM   7434  C CD2  . PHE   A  1 959  ? 204.055 164.637 244.928 1.00 83.88  ? 972  PHE   A CD2  1 
ATOM   7435  C CE1  . PHE   A  1 959  ? 204.559 162.932 247.088 1.00 88.08  ? 972  PHE   A CE1  1 
ATOM   7436  C CE2  . PHE   A  1 959  ? 203.994 163.250 244.747 1.00 84.23  ? 972  PHE   A CE2  1 
ATOM   7437  C CZ   . PHE   A  1 959  ? 204.218 162.399 245.838 1.00 86.74  ? 972  PHE   A CZ   1 
ATOM   7438  N N    . PRO   A  1 960  ? 203.810 168.957 248.549 1.00 77.88  ? 973  PRO   A N    1 
ATOM   7439  C CA   . PRO   A  1 960  ? 204.070 170.336 248.921 1.00 72.90  ? 973  PRO   A CA   1 
ATOM   7440  C C    . PRO   A  1 960  ? 204.741 171.104 247.772 1.00 80.10  ? 973  PRO   A C    1 
ATOM   7441  O O    . PRO   A  1 960  ? 205.591 170.542 247.079 1.00 86.71  ? 973  PRO   A O    1 
ATOM   7442  C CB   . PRO   A  1 960  ? 205.014 170.257 250.118 1.00 71.56  ? 973  PRO   A CB   1 
ATOM   7443  C CG   . PRO   A  1 960  ? 204.687 168.918 250.744 1.00 71.10  ? 973  PRO   A CG   1 
ATOM   7444  C CD   . PRO   A  1 960  ? 204.296 168.046 249.567 1.00 73.86  ? 973  PRO   A CD   1 
ATOM   7445  N N    . PRO   A  1 961  ? 204.419 172.391 247.570 1.00 74.49  ? 974  PRO   A N    1 
ATOM   7446  C CA   . PRO   A  1 961  ? 203.497 173.205 248.352 1.00 74.94  ? 974  PRO   A CA   1 
ATOM   7447  C C    . PRO   A  1 961  ? 202.010 173.083 247.988 1.00 81.47  ? 974  PRO   A C    1 
ATOM   7448  O O    . PRO   A  1 961  ? 201.231 173.961 248.340 1.00 87.58  ? 974  PRO   A O    1 
ATOM   7449  C CB   . PRO   A  1 961  ? 204.017 174.627 248.150 1.00 79.45  ? 974  PRO   A CB   1 
ATOM   7450  C CG   . PRO   A  1 961  ? 204.515 174.610 246.712 1.00 75.27  ? 974  PRO   A CG   1 
ATOM   7451  C CD   . PRO   A  1 961  ? 205.099 173.210 246.584 1.00 73.27  ? 974  PRO   A CD   1 
ATOM   7452  N N    . TRP   A  1 962  ? 201.596 172.037 247.269 1.00 78.03  ? 975  TRP   A N    1 
ATOM   7453  C CA   . TRP   A  1 962  ? 200.214 171.804 246.831 1.00 70.49  ? 975  TRP   A CA   1 
ATOM   7454  C C    . TRP   A  1 962  ? 199.635 173.022 246.098 1.00 75.56  ? 975  TRP   A C    1 
ATOM   7455  O O    . TRP   A  1 962  ? 198.487 173.413 246.297 1.00 85.42  ? 975  TRP   A O    1 
ATOM   7456  C CB   . TRP   A  1 962  ? 199.333 171.355 247.997 1.00 71.81  ? 975  TRP   A CB   1 
ATOM   7457  C CG   . TRP   A  1 962  ? 199.889 170.331 248.928 1.00 76.58  ? 975  TRP   A CG   1 
ATOM   7458  C CD1  . TRP   A  1 962  ? 199.988 169.004 248.703 1.00 77.28  ? 975  TRP   A CD1  1 
ATOM   7459  C CD2  . TRP   A  1 962  ? 200.423 170.544 250.261 1.00 80.01  ? 975  TRP   A CD2  1 
ATOM   7460  N NE1  . TRP   A  1 962  ? 200.540 168.389 249.804 1.00 76.44  ? 975  TRP   A NE1  1 
ATOM   7461  C CE2  . TRP   A  1 962  ? 200.777 169.286 250.815 1.00 77.52  ? 975  TRP   A CE2  1 
ATOM   7462  C CE3  . TRP   A  1 962  ? 200.594 171.675 251.077 1.00 76.18  ? 975  TRP   A CE3  1 
ATOM   7463  C CZ2  . TRP   A  1 962  ? 201.233 169.155 252.127 1.00 75.59  ? 975  TRP   A CZ2  1 
ATOM   7464  C CZ3  . TRP   A  1 962  ? 201.018 171.552 252.406 1.00 71.90  ? 975  TRP   A CZ3  1 
ATOM   7465  C CH2  . TRP   A  1 962  ? 201.334 170.296 252.934 1.00 77.18  ? 975  TRP   A CH2  1 
ATOM   7466  N N    . SER   A  1 963  ? 200.423 173.588 245.186 1.00 80.79  ? 976  SER   A N    1 
ATOM   7467  C CA   . SER   A  1 963  ? 200.091 174.808 244.434 1.00 81.90  ? 976  SER   A CA   1 
ATOM   7468  C C    . SER   A  1 963  ? 198.837 174.744 243.558 1.00 86.43  ? 976  SER   A C    1 
ATOM   7469  O O    . SER   A  1 963  ? 198.309 175.783 243.171 1.00 90.40  ? 976  SER   A O    1 
ATOM   7470  C CB   . SER   A  1 963  ? 201.299 175.249 243.614 1.00 79.78  ? 976  SER   A CB   1 
ATOM   7471  O OG   . SER   A  1 963  ? 201.480 174.411 242.487 1.00 92.56  ? 976  SER   A OG   1 
ATOM   7472  N N    . ALA   A  1 964  ? 198.320 173.553 243.277 1.00 88.59  ? 977  ALA   A N    1 
ATOM   7473  C CA   . ALA   A  1 964  ? 197.107 173.349 242.492 1.00 87.83  ? 977  ALA   A CA   1 
ATOM   7474  C C    . ALA   A  1 964  ? 196.021 172.595 243.285 1.00 90.53  ? 977  ALA   A C    1 
ATOM   7475  O O    . ALA   A  1 964  ? 195.148 171.972 242.694 1.00 95.11  ? 977  ALA   A O    1 
ATOM   7476  C CB   . ALA   A  1 964  ? 197.485 172.686 241.169 1.00 89.01  ? 977  ALA   A CB   1 
ATOM   7477  N N    . ALA   A  1 965  ? 196.093 172.606 244.618 1.00 87.48  ? 978  ALA   A N    1 
ATOM   7478  C CA   . ALA   A  1 965  ? 195.142 171.949 245.521 1.00 91.39  ? 978  ALA   A CA   1 
ATOM   7479  C C    . ALA   A  1 965  ? 194.805 172.809 246.755 1.00 93.42  ? 978  ALA   A C    1 
ATOM   7480  O O    . ALA   A  1 965  ? 194.721 172.319 247.877 1.00 94.82  ? 978  ALA   A O    1 
ATOM   7481  C CB   . ALA   A  1 965  ? 195.647 170.545 245.869 1.00 91.02  ? 978  ALA   A CB   1 
ATOM   7482  N N    . ALA   A  1 966  ? 194.682 174.122 246.570 1.00 96.52  ? 979  ALA   A N    1 
ATOM   7483  C CA   . ALA   A  1 966  ? 194.377 175.072 247.641 1.00 102.46 ? 979  ALA   A CA   1 
ATOM   7484  C C    . ALA   A  1 966  ? 195.406 175.094 248.788 1.00 100.90 ? 979  ALA   A C    1 
ATOM   7485  O O    . ALA   A  1 966  ? 195.084 175.460 249.916 1.00 105.03 ? 979  ALA   A O    1 
ATOM   7486  C CB   . ALA   A  1 966  ? 192.928 174.881 248.119 1.00 98.36  ? 979  ALA   A CB   1 
ATOM   7487  N N    . GLY   A  1 967  ? 196.650 174.695 248.521 1.00 84.20  ? 980  GLY   A N    1 
ATOM   7488  C CA   . GLY   A  1 967  ? 197.716 174.700 249.514 1.00 80.05  ? 980  GLY   A CA   1 
ATOM   7489  C C    . GLY   A  1 967  ? 197.602 173.664 250.625 1.00 80.37  ? 980  GLY   A C    1 
ATOM   7490  O O    . GLY   A  1 967  ? 198.220 173.866 251.661 1.00 82.90  ? 980  GLY   A O    1 
ATOM   7491  N N    . ILE   A  1 968  ? 196.841 172.582 250.462 1.00 78.09  ? 981  ILE   A N    1 
ATOM   7492  C CA   . ILE   A  1 968  ? 196.699 171.517 251.472 1.00 73.40  ? 981  ILE   A CA   1 
ATOM   7493  C C    . ILE   A  1 968  ? 196.821 170.133 250.826 1.00 79.59  ? 981  ILE   A C    1 
ATOM   7494  O O    . ILE   A  1 968  ? 196.612 170.018 249.622 1.00 90.90  ? 981  ILE   A O    1 
ATOM   7495  C CB   . ILE   A  1 968  ? 195.367 171.633 252.238 1.00 76.12  ? 981  ILE   A CB   1 
ATOM   7496  C CG1  . ILE   A  1 968  ? 194.145 171.622 251.302 1.00 79.39  ? 981  ILE   A CG1  1 
ATOM   7497  C CG2  . ILE   A  1 968  ? 195.396 172.866 253.147 1.00 79.38  ? 981  ILE   A CG2  1 
ATOM   7498  C CD1  . ILE   A  1 968  ? 192.831 171.450 252.059 1.00 72.87  ? 981  ILE   A CD1  1 
ATOM   7499  N N    . PRO   A  1 969  ? 197.135 169.066 251.580 1.00 71.06  ? 982  PRO   A N    1 
ATOM   7500  C CA   . PRO   A  1 969  ? 197.249 167.725 251.028 1.00 71.10  ? 982  PRO   A CA   1 
ATOM   7501  C C    . PRO   A  1 969  ? 196.027 167.303 250.218 1.00 78.89  ? 982  PRO   A C    1 
ATOM   7502  O O    . PRO   A  1 969  ? 194.894 167.600 250.586 1.00 88.82  ? 982  PRO   A O    1 
ATOM   7503  C CB   . PRO   A  1 969  ? 197.441 166.814 252.236 1.00 73.75  ? 982  PRO   A CB   1 
ATOM   7504  C CG   . PRO   A  1 969  ? 198.171 167.702 253.228 1.00 73.95  ? 982  PRO   A CG   1 
ATOM   7505  C CD   . PRO   A  1 969  ? 197.617 169.094 252.949 1.00 69.49  ? 982  PRO   A CD   1 
ATOM   7506  N N    . PHE   A  1 970  ? 196.232 166.514 249.167 1.00 73.99  ? 983  PHE   A N    1 
ATOM   7507  C CA   . PHE   A  1 970  ? 195.144 166.098 248.286 1.00 70.91  ? 983  PHE   A CA   1 
ATOM   7508  C C    . PHE   A  1 970  ? 194.041 165.335 249.016 1.00 78.29  ? 983  PHE   A C    1 
ATOM   7509  O O    . PHE   A  1 970  ? 192.867 165.609 248.802 1.00 82.63  ? 983  PHE   A O    1 
ATOM   7510  C CB   . PHE   A  1 970  ? 195.708 165.268 247.139 1.00 69.40  ? 983  PHE   A CB   1 
ATOM   7511  C CG   . PHE   A  1 970  ? 194.665 164.926 246.108 1.00 73.10  ? 983  PHE   A CG   1 
ATOM   7512  C CD1  . PHE   A  1 970  ? 194.352 165.863 245.115 1.00 75.40  ? 983  PHE   A CD1  1 
ATOM   7513  C CD2  . PHE   A  1 970  ? 194.008 163.688 246.136 1.00 74.18  ? 983  PHE   A CD2  1 
ATOM   7514  C CE1  . PHE   A  1 970  ? 193.382 165.566 244.149 1.00 74.92  ? 983  PHE   A CE1  1 
ATOM   7515  C CE2  . PHE   A  1 970  ? 193.024 163.397 245.181 1.00 72.43  ? 983  PHE   A CE2  1 
ATOM   7516  C CZ   . PHE   A  1 970  ? 192.711 164.338 244.193 1.00 75.22  ? 983  PHE   A CZ   1 
ATOM   7517  N N    . SER   A  1 971  ? 194.384 164.427 249.927 1.00 82.34  ? 984  SER   A N    1 
ATOM   7518  C CA   . SER   A  1 971  ? 193.377 163.682 250.682 1.00 77.88  ? 984  SER   A CA   1 
ATOM   7519  C C    . SER   A  1 971  ? 192.525 164.611 251.548 1.00 85.64  ? 984  SER   A C    1 
ATOM   7520  O O    . SER   A  1 971  ? 191.315 164.429 251.632 1.00 92.54  ? 984  SER   A O    1 
ATOM   7521  C CB   . SER   A  1 971  ? 194.032 162.609 251.539 1.00 82.31  ? 984  SER   A CB   1 
ATOM   7522  O OG   . SER   A  1 971  ? 194.825 163.192 252.551 1.00 92.54  ? 984  SER   A OG   1 
ATOM   7523  N N    . LEU   A  1 972  ? 193.123 165.623 252.177 1.00 76.37  ? 985  LEU   A N    1 
ATOM   7524  C CA   . LEU   A  1 972  ? 192.406 166.598 252.985 1.00 73.29  ? 985  LEU   A CA   1 
ATOM   7525  C C    . LEU   A  1 972  ? 191.524 167.457 252.091 1.00 78.82  ? 985  LEU   A C    1 
ATOM   7526  O O    . LEU   A  1 972  ? 190.395 167.746 252.456 1.00 85.60  ? 985  LEU   A O    1 
ATOM   7527  C CB   . LEU   A  1 972  ? 193.382 167.439 253.805 1.00 72.14  ? 985  LEU   A CB   1 
ATOM   7528  C CG   . LEU   A  1 972  ? 194.111 166.640 254.892 1.00 77.61  ? 985  LEU   A CG   1 
ATOM   7529  C CD1  . LEU   A  1 972  ? 195.009 167.580 255.679 1.00 79.49  ? 985  LEU   A CD1  1 
ATOM   7530  C CD2  . LEU   A  1 972  ? 193.159 165.966 255.875 1.00 79.55  ? 985  LEU   A CD2  1 
ATOM   7531  N N    . ASN   A  1 973  ? 191.985 167.827 250.897 1.00 78.95  ? 986  ASN   A N    1 
ATOM   7532  C CA   . ASN   A  1 973  ? 191.161 168.585 249.972 1.00 75.79  ? 986  ASN   A CA   1 
ATOM   7533  C C    . ASN   A  1 973  ? 189.939 167.757 249.557 1.00 78.34  ? 986  ASN   A C    1 
ATOM   7534  O O    . ASN   A  1 973  ? 188.835 168.282 249.535 1.00 87.53  ? 986  ASN   A O    1 
ATOM   7535  C CB   . ASN   A  1 973  ? 192.005 169.048 248.788 1.00 80.89  ? 986  ASN   A CB   1 
ATOM   7536  C CG   . ASN   A  1 973  ? 191.218 170.007 247.927 1.00 88.08  ? 986  ASN   A CG   1 
ATOM   7537  O OD1  . ASN   A  1 973  ? 190.801 171.067 248.361 1.00 90.95  ? 986  ASN   A OD1  1 
ATOM   7538  N ND2  . ASN   A  1 973  ? 191.019 169.702 246.672 1.00 89.00  ? 986  ASN   A ND2  1 
ATOM   7539  N N    . VAL   A  1 974  ? 190.100 166.457 249.283 1.00 77.40  ? 987  VAL   A N    1 
ATOM   7540  C CA   . VAL   A  1 974  ? 188.976 165.565 248.969 1.00 75.42  ? 987  VAL   A CA   1 
ATOM   7541  C C    . VAL   A  1 974  ? 188.031 165.499 250.160 1.00 77.44  ? 987  VAL   A C    1 
ATOM   7542  O O    . VAL   A  1 974  ? 186.832 165.682 250.003 1.00 88.18  ? 987  VAL   A O    1 
ATOM   7543  C CB   . VAL   A  1 974  ? 189.461 164.151 248.603 1.00 74.73  ? 987  VAL   A CB   1 
ATOM   7544  C CG1  . VAL   A  1 974  ? 188.321 163.139 248.522 1.00 75.11  ? 987  VAL   A CG1  1 
ATOM   7545  C CG2  . VAL   A  1 974  ? 190.130 164.146 247.237 1.00 77.80  ? 987  VAL   A CG2  1 
ATOM   7546  N N    . GLN   A  1 975  ? 188.549 165.315 251.370 1.00 77.79  ? 988  GLN   A N    1 
ATOM   7547  C CA   . GLN   A  1 975  ? 187.730 165.253 252.572 1.00 78.20  ? 988  GLN   A CA   1 
ATOM   7548  C C    . GLN   A  1 975  ? 186.965 166.559 252.807 1.00 82.00  ? 988  GLN   A C    1 
ATOM   7549  O O    . GLN   A  1 975  ? 185.767 166.530 253.052 1.00 87.77  ? 988  GLN   A O    1 
ATOM   7550  C CB   . GLN   A  1 975  ? 188.637 164.891 253.750 1.00 76.37  ? 988  GLN   A CB   1 
ATOM   7551  C CG   . GLN   A  1 975  ? 187.906 164.882 255.093 1.00 81.64  ? 988  GLN   A CG   1 
ATOM   7552  C CD   . GLN   A  1 975  ? 188.817 164.482 256.239 1.00 88.78  ? 988  GLN   A CD   1 
ATOM   7553  O OE1  . GLN   A  1 975  ? 189.656 163.603 256.132 1.00 90.43  ? 988  GLN   A OE1  1 
ATOM   7554  N NE2  . GLN   A  1 975  ? 188.680 165.115 257.382 1.00 91.43  ? 988  GLN   A NE2  1 
ATOM   7555  N N    . TYR   A  1 976  ? 187.595 167.723 252.691 1.00 70.86  ? 989  TYR   A N    1 
ATOM   7556  C CA   . TYR   A  1 976  ? 186.904 168.997 252.893 1.00 67.17  ? 989  TYR   A CA   1 
ATOM   7557  C C    . TYR   A  1 976  ? 185.878 169.243 251.800 1.00 73.54  ? 989  TYR   A C    1 
ATOM   7558  O O    . TYR   A  1 976  ? 184.814 169.790 252.077 1.00 79.23  ? 989  TYR   A O    1 
ATOM   7559  C CB   . TYR   A  1 976  ? 187.886 170.155 252.996 1.00 72.64  ? 989  TYR   A CB   1 
ATOM   7560  C CG   . TYR   A  1 976  ? 188.923 170.060 254.092 1.00 76.71  ? 989  TYR   A CG   1 
ATOM   7561  C CD1  . TYR   A  1 976  ? 188.818 169.139 255.155 1.00 80.66  ? 989  TYR   A CD1  1 
ATOM   7562  C CD2  . TYR   A  1 976  ? 190.006 170.949 254.047 1.00 71.60  ? 989  TYR   A CD2  1 
ATOM   7563  C CE1  . TYR   A  1 976  ? 189.853 169.032 256.096 1.00 75.36  ? 989  TYR   A CE1  1 
ATOM   7564  C CE2  . TYR   A  1 976  ? 191.020 170.876 255.014 1.00 78.32  ? 989  TYR   A CE2  1 
ATOM   7565  C CZ   . TYR   A  1 976  ? 190.961 169.897 256.017 1.00 81.59  ? 989  TYR   A CZ   1 
ATOM   7566  O OH   . TYR   A  1 976  ? 191.993 169.779 256.881 1.00 87.84  ? 989  TYR   A OH   1 
ATOM   7567  N N    . ARG   A  1 977  ? 186.160 168.842 250.559 1.00 74.16  ? 990  ARG   A N    1 
ATOM   7568  C CA   . ARG   A  1 977  ? 185.205 168.969 249.461 1.00 67.80  ? 990  ARG   A CA   1 
ATOM   7569  C C    . ARG   A  1 977  ? 184.001 168.078 249.685 1.00 77.39  ? 990  ARG   A C    1 
ATOM   7570  O O    . ARG   A  1 977  ? 182.894 168.541 249.455 1.00 85.88  ? 990  ARG   A O    1 
ATOM   7571  C CB   . ARG   A  1 977  ? 185.876 168.701 248.114 1.00 60.81  ? 990  ARG   A CB   1 
ATOM   7572  C CG   . ARG   A  1 977  ? 186.694 169.897 247.623 1.00 66.98  ? 990  ARG   A CG   1 
ATOM   7573  C CD   . ARG   A  1 977  ? 185.834 171.130 247.310 1.00 68.37  ? 990  ARG   A CD   1 
ATOM   7574  N NE   . ARG   A  1 977  ? 184.873 170.854 246.230 1.00 71.63  ? 990  ARG   A NE   1 
ATOM   7575  C CZ   . ARG   A  1 977  ? 183.867 171.603 245.840 1.00 74.95  ? 990  ARG   A CZ   1 
ATOM   7576  N NH1  . ARG   A  1 977  ? 183.059 171.194 244.915 1.00 76.82  ? 990  ARG   A NH1  1 
ATOM   7577  N NH2  . ARG   A  1 977  ? 183.639 172.768 246.358 1.00 77.98  ? 990  ARG   A NH2  1 
ATOM   7578  N N    . ILE   A  1 978  ? 184.173 166.846 250.164 1.00 70.57  ? 991  ILE   A N    1 
ATOM   7579  C CA   . ILE   A  1 978  ? 183.031 165.978 250.458 1.00 62.93  ? 991  ILE   A CA   1 
ATOM   7580  C C    . ILE   A  1 978  ? 182.254 166.538 251.655 1.00 70.50  ? 991  ILE   A C    1 
ATOM   7581  O O    . ILE   A  1 978  ? 181.028 166.570 251.633 1.00 86.18  ? 991  ILE   A O    1 
ATOM   7582  C CB   . ILE   A  1 978  ? 183.443 164.512 250.663 1.00 61.74  ? 991  ILE   A CB   1 
ATOM   7583  C CG1  . ILE   A  1 978  ? 184.072 163.895 249.407 1.00 69.38  ? 991  ILE   A CG1  1 
ATOM   7584  C CG2  . ILE   A  1 978  ? 182.202 163.704 251.064 1.00 68.81  ? 991  ILE   A CG2  1 
ATOM   7585  C CD1  . ILE   A  1 978  ? 184.821 162.595 249.703 1.00 66.98  ? 991  ILE   A CD1  1 
ATOM   7586  N N    . ASN   A  1 979  ? 182.925 167.057 252.682 1.00 68.18  ? 992  ASN   A N    1 
ATOM   7587  C CA   . ASN   A  1 979  ? 182.246 167.638 253.834 1.00 66.14  ? 992  ASN   A CA   1 
ATOM   7588  C C    . ASN   A  1 979  ? 181.375 168.833 253.426 1.00 71.38  ? 992  ASN   A C    1 
ATOM   7589  O O    . ASN   A  1 979  ? 180.248 168.956 253.895 1.00 78.71  ? 992  ASN   A O    1 
ATOM   7590  C CB   . ASN   A  1 979  ? 183.304 168.027 254.868 1.00 71.48  ? 992  ASN   A CB   1 
ATOM   7591  C CG   . ASN   A  1 979  ? 182.756 168.921 255.956 1.00 76.03  ? 992  ASN   A CG   1 
ATOM   7592  O OD1  . ASN   A  1 979  ? 183.114 170.078 256.061 1.00 84.39  ? 992  ASN   A OD1  1 
ATOM   7593  N ND2  . ASN   A  1 979  ? 181.855 168.449 256.775 1.00 72.89  ? 992  ASN   A ND2  1 
ATOM   7594  N N    . GLY   A  1 980  ? 181.830 169.647 252.472 1.00 74.38  ? 993  GLY   A N    1 
ATOM   7595  C CA   . GLY   A  1 980  ? 181.086 170.800 251.973 1.00 71.17  ? 993  GLY   A CA   1 
ATOM   7596  C C    . GLY   A  1 980  ? 179.758 170.437 251.308 1.00 74.24  ? 993  GLY   A C    1 
ATOM   7597  O O    . GLY   A  1 980  ? 178.896 171.298 251.175 1.00 81.35  ? 993  GLY   A O    1 
ATOM   7598  N N    . LEU   A  1 981  ? 179.543 169.175 250.931 1.00 76.33  ? 994  LEU   A N    1 
ATOM   7599  C CA   . LEU   A  1 981  ? 178.293 168.700 250.336 1.00 74.73  ? 994  LEU   A CA   1 
ATOM   7600  C C    . LEU   A  1 981  ? 177.238 168.356 251.393 1.00 78.42  ? 994  LEU   A C    1 
ATOM   7601  O O    . LEU   A  1 981  ? 176.087 168.105 251.048 1.00 83.03  ? 994  LEU   A O    1 
ATOM   7602  C CB   . LEU   A  1 981  ? 178.557 167.440 249.505 1.00 67.20  ? 994  LEU   A CB   1 
ATOM   7603  C CG   . LEU   A  1 981  ? 179.591 167.581 248.388 1.00 76.85  ? 994  LEU   A CG   1 
ATOM   7604  C CD1  . LEU   A  1 981  ? 179.951 166.185 247.901 1.00 76.98  ? 994  LEU   A CD1  1 
ATOM   7605  C CD2  . LEU   A  1 981  ? 179.056 168.418 247.234 1.00 81.02  ? 994  LEU   A CD2  1 
ATOM   7606  N N    . GLY   A  1 982  ? 177.593 168.338 252.674 1.00 77.00  ? 995  GLY   A N    1 
ATOM   7607  C CA   . GLY   A  1 982  ? 176.680 167.990 253.756 1.00 73.17  ? 995  GLY   A CA   1 
ATOM   7608  C C    . GLY   A  1 982  ? 176.972 166.622 254.339 1.00 77.72  ? 995  GLY   A C    1 
ATOM   7609  O O    . GLY   A  1 982  ? 176.040 165.873 254.606 1.00 87.11  ? 995  GLY   A O    1 
ATOM   7610  N N    . VAL   A  1 983  ? 178.241 166.246 254.442 1.00 72.18  ? 996  VAL   A N    1 
ATOM   7611  C CA   . VAL   A  1 983  ? 178.685 164.972 255.013 1.00 70.73  ? 996  VAL   A CA   1 
ATOM   7612  C C    . VAL   A  1 983  ? 179.469 165.298 256.271 1.00 76.55  ? 996  VAL   A C    1 
ATOM   7613  O O    . VAL   A  1 983  ? 180.412 166.080 256.214 1.00 87.77  ? 996  VAL   A O    1 
ATOM   7614  C CB   . VAL   A  1 983  ? 179.529 164.171 254.015 1.00 68.16  ? 996  VAL   A CB   1 
ATOM   7615  C CG1  . VAL   A  1 983  ? 179.939 162.820 254.595 1.00 72.76  ? 996  VAL   A CG1  1 
ATOM   7616  C CG2  . VAL   A  1 983  ? 178.774 163.933 252.710 1.00 72.75  ? 996  VAL   A CG2  1 
ATOM   7617  N N    . THR   A  1 984  ? 179.102 164.742 257.421 1.00 86.74  ? 997  THR   A N    1 
ATOM   7618  C CA   . THR   A  1 984  ? 179.815 165.058 258.668 1.00 87.14  ? 997  THR   A CA   1 
ATOM   7619  C C    . THR   A  1 984  ? 181.275 164.629 258.593 1.00 88.32  ? 997  THR   A C    1 
ATOM   7620  O O    . THR   A  1 984  ? 181.596 163.599 258.012 1.00 92.50  ? 997  THR   A O    1 
ATOM   7621  C CB   . THR   A  1 984  ? 179.122 164.455 259.888 1.00 92.57  ? 997  THR   A CB   1 
ATOM   7622  O OG1  . THR   A  1 984  ? 179.774 164.903 261.047 1.00 95.31  ? 997  THR   A OG1  1 
ATOM   7623  C CG2  . THR   A  1 984  ? 179.176 162.933 259.906 1.00 90.03  ? 997  THR   A CG2  1 
ATOM   7624  N N    . MET   A  1 985  ? 182.180 165.376 259.218 1.00 92.07  ? 998  MET   A N    1 
ATOM   7625  C CA   . MET   A  1 985  ? 183.604 165.066 259.158 1.00 88.92  ? 998  MET   A CA   1 
ATOM   7626  C C    . MET   A  1 985  ? 183.973 163.782 259.893 1.00 95.90  ? 998  MET   A C    1 
ATOM   7627  O O    . MET   A  1 985  ? 184.988 163.187 259.568 1.00 101.77 ? 998  MET   A O    1 
ATOM   7628  C CB   . MET   A  1 985  ? 184.377 166.253 259.734 1.00 87.62  ? 998  MET   A CB   1 
ATOM   7629  C CG   . MET   A  1 985  ? 185.790 166.353 259.172 1.00 93.84  ? 998  MET   A CG   1 
ATOM   7630  S SD   . MET   A  1 985  ? 185.897 166.941 257.468 1.00 107.26 ? 998  MET   A SD   1 
ATOM   7631  C CE   . MET   A  1 985  ? 185.611 168.708 257.722 1.00 94.26  ? 998  MET   A CE   1 
ATOM   7632  N N    . ASP   A  1 986  ? 183.142 163.307 260.821 1.00 98.71  ? 999  ASP   A N    1 
ATOM   7633  C CA   . ASP   A  1 986  ? 183.399 162.093 261.599 1.00 96.82  ? 999  ASP   A CA   1 
ATOM   7634  C C    . ASP   A  1 986  ? 183.455 160.851 260.727 1.00 101.49 ? 999  ASP   A C    1 
ATOM   7635  O O    . ASP   A  1 986  ? 184.495 160.199 260.641 1.00 107.02 ? 999  ASP   A O    1 
ATOM   7636  C CB   . ASP   A  1 986  ? 182.355 161.951 262.713 1.00 98.50  ? 999  ASP   A CB   1 
ATOM   7637  C CG   . ASP   A  1 986  ? 182.540 163.019 263.791 1.00 108.63 ? 999  ASP   A CG   1 
ATOM   7638  O OD1  . ASP   A  1 986  ? 183.703 163.430 264.009 1.00 114.79 ? 999  ASP   A OD1  1 
ATOM   7639  O OD2  . ASP   A  1 986  ? 181.540 163.431 264.421 1.00 108.50 ? 999  ASP   A OD2  1 
ATOM   7640  N N    . VAL   A  1 987  ? 182.373 160.523 260.025 1.00 88.18  ? 1000 VAL   A N    1 
ATOM   7641  C CA   . VAL   A  1 987  ? 182.387 159.350 259.145 1.00 94.03  ? 1000 VAL   A CA   1 
ATOM   7642  C C    . VAL   A  1 987  ? 183.379 159.530 258.004 1.00 91.99  ? 1000 VAL   A C    1 
ATOM   7643  O O    . VAL   A  1 987  ? 184.000 158.579 257.547 1.00 94.59  ? 1000 VAL   A O    1 
ATOM   7644  C CB   . VAL   A  1 987  ? 180.989 159.070 258.593 1.00 92.28  ? 1000 VAL   A CB   1 
ATOM   7645  C CG1  . VAL   A  1 987  ? 180.476 160.173 257.672 1.00 84.82  ? 1000 VAL   A CG1  1 
ATOM   7646  C CG2  . VAL   A  1 987  ? 180.972 157.765 257.805 1.00 92.86  ? 1000 VAL   A CG2  1 
ATOM   7647  N N    . LEU   A  1 988  ? 183.624 160.774 257.617 1.00 92.98  ? 1001 LEU   A N    1 
ATOM   7648  C CA   . LEU   A  1 988  ? 184.507 161.107 256.522 1.00 89.14  ? 1001 LEU   A CA   1 
ATOM   7649  C C    . LEU   A  1 988  ? 185.975 160.888 256.852 1.00 92.30  ? 1001 LEU   A C    1 
ATOM   7650  O O    . LEU   A  1 988  ? 186.724 160.466 255.982 1.00 98.30  ? 1001 LEU   A O    1 
ATOM   7651  C CB   . LEU   A  1 988  ? 184.224 162.562 256.165 1.00 86.43  ? 1001 LEU   A CB   1 
ATOM   7652  C CG   . LEU   A  1 988  ? 184.461 162.933 254.716 1.00 87.07  ? 1001 LEU   A CG   1 
ATOM   7653  C CD1  . LEU   A  1 988  ? 183.641 162.128 253.722 1.00 88.62  ? 1001 LEU   A CD1  1 
ATOM   7654  C CD2  . LEU   A  1 988  ? 184.069 164.396 254.599 1.00 92.08  ? 1001 LEU   A CD2  1 
ATOM   7655  N N    . ASN   A  1 989  ? 186.400 161.124 258.092 1.00 98.18  ? 1002 ASN   A N    1 
ATOM   7656  C CA   . ASN   A  1 989  ? 187.791 160.897 258.460 1.00 97.21  ? 1002 ASN   A CA   1 
ATOM   7657  C C    . ASN   A  1 989  ? 187.995 159.492 259.044 1.00 98.45  ? 1002 ASN   A C    1 
ATOM   7658  O O    . ASN   A  1 989  ? 189.115 158.988 259.003 1.00 103.54 ? 1002 ASN   A O    1 
ATOM   7659  C CB   . ASN   A  1 989  ? 188.322 162.037 259.333 1.00 91.58  ? 1002 ASN   A CB   1 
ATOM   7660  C CG   . ASN   A  1 989  ? 188.002 161.893 260.795 1.00 101.60 ? 1002 ASN   A CG   1 
ATOM   7661  O OD1  . ASN   A  1 989  ? 188.613 161.111 261.499 1.00 113.57 ? 1002 ASN   A OD1  1 
ATOM   7662  N ND2  . ASN   A  1 989  ? 187.081 162.665 261.290 1.00 104.01 ? 1002 ASN   A ND2  1 
ATOM   7663  N N    . LYS   A  1 990  ? 186.936 158.802 259.494 1.00 93.86  ? 1003 LYS   A N    1 
ATOM   7664  C CA   . LYS   A  1 990  ? 187.073 157.423 259.983 1.00 94.96  ? 1003 LYS   A CA   1 
ATOM   7665  C C    . LYS   A  1 990  ? 187.084 156.419 258.820 1.00 94.91  ? 1003 LYS   A C    1 
ATOM   7666  O O    . LYS   A  1 990  ? 187.639 155.333 258.956 1.00 95.80  ? 1003 LYS   A O    1 
ATOM   7667  C CB   . LYS   A  1 990  ? 186.000 157.108 261.041 1.00 92.82  ? 1003 LYS   A CB   1 
ATOM   7668  C CG   . LYS   A  1 990  ? 184.713 156.505 260.471 1.00 95.72  ? 1003 LYS   A CG   1 
ATOM   7669  C CD   . LYS   A  1 990  ? 183.693 156.189 261.570 1.00 100.10 ? 1003 LYS   A CD   1 
ATOM   7670  C CE   . LYS   A  1 990  ? 182.433 155.508 261.013 1.00 101.52 ? 1003 LYS   A CE   1 
ATOM   7671  N NZ   . LYS   A  1 990  ? 182.724 154.193 260.381 1.00 100.32 ? 1003 LYS   A NZ   1 
ATOM   7672  N N    . ASN   A  1 991  ? 186.555 156.805 257.656 1.00 94.61  ? 1004 ASN   A N    1 
ATOM   7673  C CA   . ASN   A  1 991  ? 186.503 156.000 256.436 1.00 93.79  ? 1004 ASN   A CA   1 
ATOM   7674  C C    . ASN   A  1 991  ? 187.521 156.506 255.393 1.00 99.27  ? 1004 ASN   A C    1 
ATOM   7675  O O    . ASN   A  1 991  ? 187.293 156.377 254.194 1.00 102.49 ? 1004 ASN   A O    1 
ATOM   7676  C CB   . ASN   A  1 991  ? 185.074 156.014 255.851 1.00 96.73  ? 1004 ASN   A CB   1 
ATOM   7677  C CG   . ASN   A  1 991  ? 184.012 155.275 256.638 1.00 103.48 ? 1004 ASN   A CG   1 
ATOM   7678  O OD1  . ASN   A  1 991  ? 184.232 154.686 257.687 1.00 109.18 ? 1004 ASN   A OD1  1 
ATOM   7679  N ND2  . ASN   A  1 991  ? 182.811 155.247 256.116 1.00 101.73 ? 1004 ASN   A ND2  1 
ATOM   7680  N N    . GLN   A  1 992  ? 188.679 157.023 255.803 1.00 95.12  ? 1005 GLN   A N    1 
ATOM   7681  C CA   . GLN   A  1 992  ? 189.670 157.560 254.865 1.00 89.14  ? 1005 GLN   A CA   1 
ATOM   7682  C C    . GLN   A  1 992  ? 190.161 156.512 253.862 1.00 94.23  ? 1005 GLN   A C    1 
ATOM   7683  O O    . GLN   A  1 992  ? 190.179 156.791 252.667 1.00 95.40  ? 1005 GLN   A O    1 
ATOM   7684  C CB   . GLN   A  1 992  ? 190.825 158.210 255.637 1.00 89.69  ? 1005 GLN   A CB   1 
ATOM   7685  C CG   . GLN   A  1 992  ? 191.686 159.138 254.763 1.00 94.90  ? 1005 GLN   A CG   1 
ATOM   7686  C CD   . GLN   A  1 992  ? 192.677 158.427 253.839 1.00 104.37 ? 1005 GLN   A CD   1 
ATOM   7687  O OE1  . GLN   A  1 992  ? 193.183 157.346 254.112 1.00 106.78 ? 1005 GLN   A OE1  1 
ATOM   7688  N NE2  . GLN   A  1 992  ? 193.018 159.022 252.717 1.00 101.89 ? 1005 GLN   A NE2  1 
ATOM   7689  N N    . LYS   A  1 993  ? 190.486 155.287 254.289 1.00 96.09  ? 1006 LYS   A N    1 
ATOM   7690  C CA   . LYS   A  1 993  ? 190.934 154.240 253.355 1.00 96.17  ? 1006 LYS   A CA   1 
ATOM   7691  C C    . LYS   A  1 993  ? 189.825 153.839 252.385 1.00 98.91  ? 1006 LYS   A C    1 
ATOM   7692  O O    . LYS   A  1 993  ? 190.090 153.593 251.211 1.00 102.54 ? 1006 LYS   A O    1 
ATOM   7693  C CB   . LYS   A  1 993  ? 191.477 153.026 254.115 1.00 99.62  ? 1006 LYS   A CB   1 
ATOM   7694  C CG   . LYS   A  1 993  ? 192.842 153.340 254.746 1.00 102.10 ? 1006 LYS   A CG   1 
ATOM   7695  C CD   . LYS   A  1 993  ? 193.694 152.094 255.016 1.00 102.77 ? 1006 LYS   A CD   1 
ATOM   7696  C CE   . LYS   A  1 993  ? 194.188 151.463 253.708 1.00 102.32 ? 1006 LYS   A CE   1 
ATOM   7697  N NZ   . LYS   A  1 993  ? 195.106 150.327 253.957 1.00 103.46 ? 1006 LYS   A NZ   1 
ATOM   7698  N N    . LEU   A  1 994  ? 188.576 153.774 252.838 1.00 93.21  ? 1007 LEU   A N    1 
ATOM   7699  C CA   . LEU   A  1 994  ? 187.442 153.461 251.966 1.00 88.12  ? 1007 LEU   A CA   1 
ATOM   7700  C C    . LEU   A  1 994  ? 187.278 154.576 250.926 1.00 91.52  ? 1007 LEU   A C    1 
ATOM   7701  O O    . LEU   A  1 994  ? 187.043 154.289 249.762 1.00 96.00  ? 1007 LEU   A O    1 
ATOM   7702  C CB   . LEU   A  1 994  ? 186.157 153.271 252.779 1.00 91.12  ? 1007 LEU   A CB   1 
ATOM   7703  C CG   . LEU   A  1 994  ? 185.888 151.820 253.213 1.00 96.51  ? 1007 LEU   A CG   1 
ATOM   7704  C CD1  . LEU   A  1 994  ? 187.108 151.101 253.788 1.00 96.10  ? 1007 LEU   A CD1  1 
ATOM   7705  C CD2  . LEU   A  1 994  ? 184.778 151.801 254.257 1.00 95.35  ? 1007 LEU   A CD2  1 
ATOM   7706  N N    . ILE   A  1 995  ? 187.434 155.839 251.309 1.00 89.24  ? 1008 ILE   A N    1 
ATOM   7707  C CA   . ILE   A  1 995  ? 187.347 156.972 250.378 1.00 86.34  ? 1008 ILE   A CA   1 
ATOM   7708  C C    . ILE   A  1 995  ? 188.503 156.935 249.380 1.00 85.22  ? 1008 ILE   A C    1 
ATOM   7709  O O    . ILE   A  1 995  ? 188.281 157.072 248.183 1.00 89.88  ? 1008 ILE   A O    1 
ATOM   7710  C CB   . ILE   A  1 995  ? 187.313 158.288 251.173 1.00 84.72  ? 1008 ILE   A CB   1 
ATOM   7711  C CG1  . ILE   A  1 995  ? 185.925 158.440 251.818 1.00 85.10  ? 1008 ILE   A CG1  1 
ATOM   7712  C CG2  . ILE   A  1 995  ? 187.645 159.529 250.334 1.00 79.71  ? 1008 ILE   A CG2  1 
ATOM   7713  C CD1  . ILE   A  1 995  ? 185.950 159.366 253.028 1.00 85.76  ? 1008 ILE   A CD1  1 
ATOM   7714  N N    . ALA   A  1 996  ? 189.732 156.687 249.830 1.00 86.12  ? 1009 ALA   A N    1 
ATOM   7715  C CA   . ALA   A  1 996  ? 190.885 156.615 248.945 1.00 84.38  ? 1009 ALA   A CA   1 
ATOM   7716  C C    . ALA   A  1 996  ? 190.758 155.447 247.965 1.00 88.24  ? 1009 ALA   A C    1 
ATOM   7717  O O    . ALA   A  1 996  ? 191.014 155.613 246.778 1.00 97.87  ? 1009 ALA   A O    1 
ATOM   7718  C CB   . ALA   A  1 996  ? 192.141 156.501 249.796 1.00 85.66  ? 1009 ALA   A CB   1 
ATOM   7719  N N    . THR   A  1 997  ? 190.322 154.274 248.423 1.00 87.35  ? 1010 THR   A N    1 
ATOM   7720  C CA   . THR   A  1 997  ? 190.092 153.125 247.536 1.00 84.94  ? 1010 THR   A CA   1 
ATOM   7721  C C    . THR   A  1 997  ? 188.950 153.426 246.577 1.00 89.07  ? 1010 THR   A C    1 
ATOM   7722  O O    . THR   A  1 997  ? 189.057 153.110 245.403 1.00 100.70 ? 1010 THR   A O    1 
ATOM   7723  C CB   . THR   A  1 997  ? 189.831 151.817 248.281 1.00 89.84  ? 1010 THR   A CB   1 
ATOM   7724  O OG1  . THR   A  1 997  ? 188.830 151.979 249.241 1.00 101.76 ? 1010 THR   A OG1  1 
ATOM   7725  C CG2  . THR   A  1 997  ? 191.074 151.296 248.991 1.00 92.34  ? 1010 THR   A CG2  1 
ATOM   7726  N N    . ALA   A  1 998  ? 187.872 154.084 247.002 1.00 86.81  ? 1011 ALA   A N    1 
ATOM   7727  C CA   . ALA   A  1 998  ? 186.797 154.445 246.087 1.00 84.76  ? 1011 ALA   A CA   1 
ATOM   7728  C C    . ALA   A  1 998  ? 187.304 155.430 245.024 1.00 85.34  ? 1011 ALA   A C    1 
ATOM   7729  O O    . ALA   A  1 998  ? 186.957 155.322 243.854 1.00 92.25  ? 1011 ALA   A O    1 
ATOM   7730  C CB   . ALA   A  1 998  ? 185.627 155.030 246.873 1.00 84.73  ? 1011 ALA   A CB   1 
ATOM   7731  N N    . PHE   A  1 999  ? 188.167 156.368 245.413 1.00 82.61  ? 1012 PHE   A N    1 
ATOM   7732  C CA   . PHE   A  1 999  ? 188.741 157.337 244.496 1.00 79.51  ? 1012 PHE   A CA   1 
ATOM   7733  C C    . PHE   A  1 999  ? 189.634 156.635 243.470 1.00 84.57  ? 1012 PHE   A C    1 
ATOM   7734  O O    . PHE   A  1 999  ? 189.479 156.845 242.271 1.00 98.39  ? 1012 PHE   A O    1 
ATOM   7735  C CB   . PHE   A  1 999  ? 189.533 158.392 245.271 1.00 79.20  ? 1012 PHE   A CB   1 
ATOM   7736  C CG   . PHE   A  1 999  ? 189.850 159.594 244.416 1.00 84.55  ? 1012 PHE   A CG   1 
ATOM   7737  C CD1  . PHE   A  1 999  ? 190.907 159.564 243.491 1.00 88.25  ? 1012 PHE   A CD1  1 
ATOM   7738  C CD2  . PHE   A  1 999  ? 189.058 160.746 244.536 1.00 85.88  ? 1012 PHE   A CD2  1 
ATOM   7739  C CE1  . PHE   A  1 999  ? 191.110 160.651 242.630 1.00 87.14  ? 1012 PHE   A CE1  1 
ATOM   7740  C CE2  . PHE   A  1 999  ? 189.288 161.849 243.702 1.00 91.33  ? 1012 PHE   A CE2  1 
ATOM   7741  C CZ   . PHE   A  1 999  ? 190.302 161.791 242.735 1.00 91.70  ? 1012 PHE   A CZ   1 
ATOM   7742  N N    . ASN   A  1 1000 ? 190.546 155.752 243.892 1.00 85.51  ? 1013 ASN   A N    1 
ATOM   7743  C CA   . ASN   A  1 1000 ? 191.409 155.079 242.922 1.00 88.01  ? 1013 ASN   A CA   1 
ATOM   7744  C C    . ASN   A  1 1000 ? 190.618 154.061 242.075 1.00 89.04  ? 1013 ASN   A C    1 
ATOM   7745  O O    . ASN   A  1 1000 ? 190.935 153.864 240.907 1.00 97.14  ? 1013 ASN   A O    1 
ATOM   7746  C CB   . ASN   A  1 1000 ? 192.692 154.553 243.571 1.00 83.69  ? 1013 ASN   A CB   1 
ATOM   7747  C CG   . ASN   A  1 1000 ? 192.522 153.428 244.561 1.00 97.80  ? 1013 ASN   A CG   1 
ATOM   7748  O OD1  . ASN   A  1 1000 ? 191.821 152.465 244.324 1.00 108.32 ? 1013 ASN   A OD1  1 
ATOM   7749  N ND2  . ASN   A  1 1000 ? 193.256 153.446 245.649 1.00 94.91  ? 1013 ASN   A ND2  1 
ATOM   7750  N N    . ASN   A  1 1001 ? 189.537 153.482 242.599 1.00 82.34  ? 1014 ASN   A N    1 
ATOM   7751  C CA   . ASN   A  1 1001 ? 188.670 152.600 241.830 1.00 80.90  ? 1014 ASN   A CA   1 
ATOM   7752  C C    . ASN   A  1 1001 ? 187.923 153.420 240.773 1.00 86.95  ? 1014 ASN   A C    1 
ATOM   7753  O O    . ASN   A  1 1001 ? 187.733 152.944 239.659 1.00 94.12  ? 1014 ASN   A O    1 
ATOM   7754  C CB   . ASN   A  1 1001 ? 187.693 151.862 242.748 1.00 80.61  ? 1014 ASN   A CB   1 
ATOM   7755  C CG   . ASN   A  1 1001 ? 188.323 150.685 243.461 1.00 89.55  ? 1014 ASN   A CG   1 
ATOM   7756  O OD1  . ASN   A  1 1001 ? 189.405 150.219 243.149 1.00 88.62  ? 1014 ASN   A OD1  1 
ATOM   7757  N ND2  . ASN   A  1 1001 ? 187.628 150.116 244.413 1.00 94.68  ? 1014 ASN   A ND2  1 
ATOM   7758  N N    . ALA   A  1 1002 ? 187.516 154.656 241.073 1.00 88.44  ? 1015 ALA   A N    1 
ATOM   7759  C CA   . ALA   A  1 1002 ? 186.868 155.521 240.097 1.00 86.51  ? 1015 ALA   A CA   1 
ATOM   7760  C C    . ALA   A  1 1002 ? 187.843 155.848 238.968 1.00 87.46  ? 1015 ALA   A C    1 
ATOM   7761  O O    . ALA   A  1 1002 ? 187.477 155.750 237.799 1.00 95.24  ? 1015 ALA   A O    1 
ATOM   7762  C CB   . ALA   A  1 1002 ? 186.387 156.792 240.782 1.00 80.40  ? 1015 ALA   A CB   1 
ATOM   7763  N N    . LEU   A  1 1003 ? 189.095 156.162 239.299 1.00 77.09  ? 1016 LEU   A N    1 
ATOM   7764  C CA   . LEU   A  1 1003 ? 190.139 156.433 238.320 1.00 78.77  ? 1016 LEU   A CA   1 
ATOM   7765  C C    . LEU   A  1 1003 ? 190.396 155.196 237.447 1.00 83.03  ? 1016 LEU   A C    1 
ATOM   7766  O O    . LEU   A  1 1003 ? 190.465 155.311 236.226 1.00 90.35  ? 1016 LEU   A O    1 
ATOM   7767  C CB   . LEU   A  1 1003 ? 191.387 156.909 239.069 1.00 78.18  ? 1016 LEU   A CB   1 
ATOM   7768  C CG   . LEU   A  1 1003 ? 192.613 157.120 238.181 1.00 80.08  ? 1016 LEU   A CG   1 
ATOM   7769  C CD1  . LEU   A  1 1003 ? 192.363 158.114 237.057 1.00 82.02  ? 1016 LEU   A CD1  1 
ATOM   7770  C CD2  . LEU   A  1 1003 ? 193.749 157.643 239.049 1.00 80.96  ? 1016 LEU   A CD2  1 
ATOM   7771  N N    . LEU   A  1 1004 ? 190.461 154.002 238.035 1.00 83.90  ? 1017 LEU   A N    1 
ATOM   7772  C CA   . LEU   A  1 1004 ? 190.633 152.766 237.270 1.00 81.69  ? 1017 LEU   A CA   1 
ATOM   7773  C C    . LEU   A  1 1004 ? 189.425 152.543 236.360 1.00 86.43  ? 1017 LEU   A C    1 
ATOM   7774  O O    . LEU   A  1 1004 ? 189.589 152.144 235.214 1.00 97.39  ? 1017 LEU   A O    1 
ATOM   7775  C CB   . LEU   A  1 1004 ? 190.812 151.569 238.210 1.00 82.51  ? 1017 LEU   A CB   1 
ATOM   7776  C CG   . LEU   A  1 1004 ? 192.215 151.480 238.822 1.00 88.63  ? 1017 LEU   A CG   1 
ATOM   7777  C CD1  . LEU   A  1 1004 ? 192.210 150.450 239.943 1.00 91.56  ? 1017 LEU   A CD1  1 
ATOM   7778  C CD2  . LEU   A  1 1004 ? 193.263 151.064 237.794 1.00 85.15  ? 1017 LEU   A CD2  1 
ATOM   7779  N N    . SER   A  1 1005 ? 188.209 152.849 236.814 1.00 86.12  ? 1018 SER   A N    1 
ATOM   7780  C CA   . SER   A  1 1005 ? 187.014 152.701 235.982 1.00 84.96  ? 1018 SER   A CA   1 
ATOM   7781  C C    . SER   A  1 1005 ? 187.074 153.621 234.763 1.00 90.34  ? 1018 SER   A C    1 
ATOM   7782  O O    . SER   A  1 1005 ? 186.675 153.214 233.676 1.00 97.29  ? 1018 SER   A O    1 
ATOM   7783  C CB   . SER   A  1 1005 ? 185.741 152.916 236.796 1.00 89.02  ? 1018 SER   A CB   1 
ATOM   7784  O OG   . SER   A  1 1005 ? 185.405 154.283 236.910 1.00 97.73  ? 1018 SER   A OG   1 
ATOM   7785  N N    . ILE   A  1 1006 ? 187.591 154.846 234.915 1.00 90.89  ? 1019 ILE   A N    1 
ATOM   7786  C CA   . ILE   A  1 1006 ? 187.749 155.769 233.791 1.00 88.71  ? 1019 ILE   A CA   1 
ATOM   7787  C C    . ILE   A  1 1006 ? 188.750 155.179 232.792 1.00 91.17  ? 1019 ILE   A C    1 
ATOM   7788  O O    . ILE   A  1 1006 ? 188.453 155.099 231.605 1.00 96.00  ? 1019 ILE   A O    1 
ATOM   7789  C CB   . ILE   A  1 1006 ? 188.181 157.169 234.270 1.00 88.03  ? 1019 ILE   A CB   1 
ATOM   7790  C CG1  . ILE   A  1 1006 ? 186.999 157.861 234.973 1.00 87.25  ? 1019 ILE   A CG1  1 
ATOM   7791  C CG2  . ILE   A  1 1006 ? 188.662 157.998 233.067 1.00 85.86  ? 1019 ILE   A CG2  1 
ATOM   7792  C CD1  . ILE   A  1 1006 ? 187.363 159.223 235.563 1.00 86.60  ? 1019 ILE   A CD1  1 
ATOM   7793  N N    . GLN   A  1 1007 ? 189.896 154.682 233.267 1.00 90.47  ? 1020 GLN   A N    1 
ATOM   7794  C CA   . GLN   A  1 1007 ? 190.913 154.077 232.410 1.00 87.97  ? 1020 GLN   A CA   1 
ATOM   7795  C C    . GLN   A  1 1007 ? 190.381 152.859 231.661 1.00 92.10  ? 1020 GLN   A C    1 
ATOM   7796  O O    . GLN   A  1 1007 ? 190.607 152.715 230.463 1.00 99.77  ? 1020 GLN   A O    1 
ATOM   7797  C CB   . GLN   A  1 1007 ? 192.114 153.620 233.240 1.00 85.75  ? 1020 GLN   A CB   1 
ATOM   7798  C CG   . GLN   A  1 1007 ? 192.962 154.783 233.749 1.00 89.57  ? 1020 GLN   A CG   1 
ATOM   7799  C CD   . GLN   A  1 1007 ? 194.154 154.338 234.583 1.00 99.41  ? 1020 GLN   A CD   1 
ATOM   7800  O OE1  . GLN   A  1 1007 ? 194.669 155.086 235.392 1.00 104.79 ? 1020 GLN   A OE1  1 
ATOM   7801  N NE2  . GLN   A  1 1007 ? 194.654 153.128 234.443 1.00 98.29  ? 1020 GLN   A NE2  1 
ATOM   7802  N N    . ASN   A  1 1008 ? 189.636 151.988 232.338 1.00 94.62  ? 1021 ASN   A N    1 
ATOM   7803  C CA   . ASN   A  1 1008 ? 189.092 150.789 231.713 1.00 96.37  ? 1021 ASN   A CA   1 
ATOM   7804  C C    . ASN   A  1 1008 ? 187.954 151.115 230.738 1.00 100.08 ? 1021 ASN   A C    1 
ATOM   7805  O O    . ASN   A  1 1008 ? 187.749 150.374 229.777 1.00 104.36 ? 1021 ASN   A O    1 
ATOM   7806  C CB   . ASN   A  1 1008 ? 188.631 149.825 232.818 1.00 96.61  ? 1021 ASN   A CB   1 
ATOM   7807  C CG   . ASN   A  1 1008 ? 189.763 149.323 233.702 1.00 102.67 ? 1021 ASN   A CG   1 
ATOM   7808  O OD1  . ASN   A  1 1008 ? 190.942 149.439 233.404 1.00 100.18 ? 1021 ASN   A OD1  1 
ATOM   7809  N ND2  . ASN   A  1 1008 ? 189.443 148.718 234.818 1.00 100.48 ? 1021 ASN   A ND2  1 
ATOM   7810  N N    . GLY   A  1 1009 ? 187.282 152.257 230.898 1.00 107.74 ? 1022 GLY   A N    1 
ATOM   7811  C CA   . GLY   A  1 1009 ? 186.193 152.686 230.023 1.00 108.14 ? 1022 GLY   A CA   1 
ATOM   7812  C C    . GLY   A  1 1009 ? 186.637 152.958 228.585 1.00 110.33 ? 1022 GLY   A C    1 
ATOM   7813  O O    . GLY   A  1 1009 ? 185.842 152.784 227.672 1.00 116.03 ? 1022 GLY   A O    1 
ATOM   7814  N N    . PHE   A  1 1010 ? 187.910 153.278 228.345 1.00 103.53 ? 1023 PHE   A N    1 
ATOM   7815  C CA   . PHE   A  1 1010 ? 188.427 153.514 226.992 1.00 101.15 ? 1023 PHE   A CA   1 
ATOM   7816  C C    . PHE   A  1 1010 ? 188.519 152.221 226.169 1.00 107.16 ? 1023 PHE   A C    1 
ATOM   7817  O O    . PHE   A  1 1010 ? 188.609 152.275 224.947 1.00 106.00 ? 1023 PHE   A O    1 
ATOM   7818  C CB   . PHE   A  1 1010 ? 189.785 154.217 227.078 1.00 99.24  ? 1023 PHE   A CB   1 
ATOM   7819  C CG   . PHE   A  1 1010 ? 189.735 155.561 227.770 1.00 102.56 ? 1023 PHE   A CG   1 
ATOM   7820  C CD1  . PHE   A  1 1010 ? 188.859 156.555 227.309 1.00 100.50 ? 1023 PHE   A CD1  1 
ATOM   7821  C CD2  . PHE   A  1 1010 ? 190.526 155.801 228.903 1.00 105.16 ? 1023 PHE   A CD2  1 
ATOM   7822  C CE1  . PHE   A  1 1010 ? 188.742 157.767 228.009 1.00 102.42 ? 1023 PHE   A CE1  1 
ATOM   7823  C CE2  . PHE   A  1 1010 ? 190.427 157.017 229.593 1.00 103.26 ? 1023 PHE   A CE2  1 
ATOM   7824  C CZ   . PHE   A  1 1010 ? 189.512 157.986 229.159 1.00 104.06 ? 1023 PHE   A CZ   1 
ATOM   7825  N N    . SER   A  1 1011 ? 188.558 151.048 226.815 1.00 121.94 ? 1024 SER   A N    1 
ATOM   7826  C CA   . SER   A  1 1011 ? 188.569 149.750 226.121 1.00 120.61 ? 1024 SER   A CA   1 
ATOM   7827  C C    . SER   A  1 1011 ? 187.189 149.392 225.540 1.00 120.09 ? 1024 SER   A C    1 
ATOM   7828  O O    . SER   A  1 1011 ? 187.064 148.468 224.738 1.00 122.88 ? 1024 SER   A O    1 
ATOM   7829  C CB   . SER   A  1 1011 ? 189.061 148.645 227.060 1.00 119.83 ? 1024 SER   A CB   1 
ATOM   7830  O OG   . SER   A  1 1011 ? 188.117 148.328 228.069 1.00 123.96 ? 1024 SER   A OG   1 
ATOM   7831  N N    . ALA   A  1 1012 ? 186.148 150.117 225.950 1.00 117.00 ? 1025 ALA   A N    1 
ATOM   7832  C CA   . ALA   A  1 1012 ? 184.758 149.996 225.529 1.00 117.60 ? 1025 ALA   A CA   1 
ATOM   7833  C C    . ALA   A  1 1012 ? 184.354 151.202 224.651 1.00 118.68 ? 1025 ALA   A C    1 
ATOM   7834  O O    . ALA   A  1 1012 ? 185.069 152.202 224.619 1.00 116.21 ? 1025 ALA   A O    1 
ATOM   7835  C CB   . ALA   A  1 1012 ? 183.906 149.889 226.799 1.00 116.00 ? 1025 ALA   A CB   1 
ATOM   7836  N N    . PRO   A  1 1013 ? 183.245 151.146 223.894 1.00 126.71 ? 1026 PRO   A N    1 
ATOM   7837  C CA   . PRO   A  1 1013 ? 182.791 152.268 223.072 1.00 125.83 ? 1026 PRO   A CA   1 
ATOM   7838  C C    . PRO   A  1 1013 ? 182.218 153.408 223.939 1.00 125.65 ? 1026 PRO   A C    1 
ATOM   7839  O O    . PRO   A  1 1013 ? 181.001 153.592 224.011 1.00 124.88 ? 1026 PRO   A O    1 
ATOM   7840  C CB   . PRO   A  1 1013 ? 181.767 151.658 222.102 1.00 122.76 ? 1026 PRO   A CB   1 
ATOM   7841  C CG   . PRO   A  1 1013 ? 181.211 150.469 222.878 1.00 121.69 ? 1026 PRO   A CG   1 
ATOM   7842  C CD   . PRO   A  1 1013 ? 182.430 149.967 223.643 1.00 122.75 ? 1026 PRO   A CD   1 
ATOM   7843  N N    . ASN   A  1 1014 ? 183.074 154.171 224.626 1.00 118.15 ? 1027 ASN   A N    1 
ATOM   7844  C CA   . ASN   A  1 1014 ? 182.665 155.295 225.471 1.00 119.24 ? 1027 ASN   A CA   1 
ATOM   7845  C C    . ASN   A  1 1014 ? 182.568 156.604 224.672 1.00 113.93 ? 1027 ASN   A C    1 
ATOM   7846  O O    . ASN   A  1 1014 ? 183.169 156.764 223.609 1.00 111.39 ? 1027 ASN   A O    1 
ATOM   7847  C CB   . ASN   A  1 1014 ? 183.582 155.408 226.702 1.00 117.11 ? 1027 ASN   A CB   1 
ATOM   7848  C CG   . ASN   A  1 1014 ? 184.962 155.975 226.426 1.00 115.73 ? 1027 ASN   A CG   1 
ATOM   7849  O OD1  . ASN   A  1 1014 ? 185.605 155.687 225.435 1.00 116.30 ? 1027 ASN   A OD1  1 
ATOM   7850  N ND2  . ASN   A  1 1014 ? 185.466 156.811 227.298 1.00 115.73 ? 1027 ASN   A ND2  1 
ATOM   7851  N N    . SER   A  1 1015 ? 181.858 157.589 225.215 1.00 106.24 ? 1028 SER   A N    1 
ATOM   7852  C CA   . SER   A  1 1015 ? 181.633 158.867 224.535 1.00 104.98 ? 1028 SER   A CA   1 
ATOM   7853  C C    . SER   A  1 1015 ? 182.869 159.765 224.436 1.00 108.63 ? 1028 SER   A C    1 
ATOM   7854  O O    . SER   A  1 1015 ? 182.999 160.476 223.444 1.00 111.30 ? 1028 SER   A O    1 
ATOM   7855  C CB   . SER   A  1 1015 ? 180.492 159.621 225.217 1.00 103.96 ? 1028 SER   A CB   1 
ATOM   7856  O OG   . SER   A  1 1015 ? 180.855 159.966 226.538 1.00 112.57 ? 1028 SER   A OG   1 
ATOM   7857  N N    . ALA   A  1 1016 ? 183.806 159.739 225.388 1.00 97.82  ? 1029 ALA   A N    1 
ATOM   7858  C CA   . ALA   A  1 1016 ? 184.995 160.587 225.316 1.00 95.92  ? 1029 ALA   A CA   1 
ATOM   7859  C C    . ALA   A  1 1016 ? 185.919 160.173 224.172 1.00 98.78  ? 1029 ALA   A C    1 
ATOM   7860  O O    . ALA   A  1 1016 ? 186.280 161.013 223.351 1.00 104.44 ? 1029 ALA   A O    1 
ATOM   7861  C CB   . ALA   A  1 1016 ? 185.717 160.600 226.656 1.00 98.47  ? 1029 ALA   A CB   1 
ATOM   7862  N N    . LEU   A  1 1017 ? 186.272 158.891 224.057 1.00 96.99  ? 1030 LEU   A N    1 
ATOM   7863  C CA   . LEU   A  1 1017 ? 187.118 158.437 222.955 1.00 95.53  ? 1030 LEU   A CA   1 
ATOM   7864  C C    . LEU   A  1 1017 ? 186.387 158.598 221.620 1.00 94.27  ? 1030 LEU   A C    1 
ATOM   7865  O O    . LEU   A  1 1017 ? 187.007 158.966 220.629 1.00 98.18  ? 1030 LEU   A O    1 
ATOM   7866  C CB   . LEU   A  1 1017 ? 187.561 157.000 223.206 1.00 96.11  ? 1030 LEU   A CB   1 
ATOM   7867  C CG   . LEU   A  1 1017 ? 188.603 156.489 222.203 1.00 96.49  ? 1030 LEU   A CG   1 
ATOM   7868  C CD1  . LEU   A  1 1017 ? 189.915 157.271 222.256 1.00 97.60  ? 1030 LEU   A CD1  1 
ATOM   7869  C CD2  . LEU   A  1 1017 ? 188.905 155.032 222.511 1.00 98.93  ? 1030 LEU   A CD2  1 
ATOM   7870  N N    . ALA   A  1 1018 ? 185.067 158.403 221.589 1.00 87.38  ? 1031 ALA   A N    1 
ATOM   7871  C CA   . ALA   A  1 1018 ? 184.277 158.614 220.387 1.00 81.97  ? 1031 ALA   A CA   1 
ATOM   7872  C C    . ALA   A  1 1018 ? 184.362 160.081 219.958 1.00 82.10  ? 1031 ALA   A C    1 
ATOM   7873  O O    . ALA   A  1 1018 ? 184.538 160.366 218.780 1.00 89.58  ? 1031 ALA   A O    1 
ATOM   7874  C CB   . ALA   A  1 1018 ? 182.834 158.182 220.637 1.00 85.70  ? 1031 ALA   A CB   1 
ATOM   7875  N N    . LYS   A  1 1019 ? 184.292 161.032 220.896 1.00 85.55  ? 1032 LYS   A N    1 
ATOM   7876  C CA   . LYS   A  1 1019 ? 184.410 162.459 220.594 1.00 84.55  ? 1032 LYS   A CA   1 
ATOM   7877  C C    . LYS   A  1 1019 ? 185.808 162.786 220.089 1.00 84.35  ? 1032 LYS   A C    1 
ATOM   7878  O O    . LYS   A  1 1019 ? 185.908 163.485 219.090 1.00 89.26  ? 1032 LYS   A O    1 
ATOM   7879  C CB   . LYS   A  1 1019 ? 184.016 163.286 221.819 1.00 83.50  ? 1032 LYS   A CB   1 
ATOM   7880  C CG   . LYS   A  1 1019 ? 183.672 164.730 221.433 1.00 91.08  ? 1032 LYS   A CG   1 
ATOM   7881  C CD   . LYS   A  1 1019 ? 183.314 165.608 222.643 1.00 88.12  ? 1032 LYS   A CD   1 
ATOM   7882  C CE   . LYS   A  1 1019 ? 182.099 165.133 223.453 1.00 92.88  ? 1032 LYS   A CE   1 
ATOM   7883  N NZ   . LYS   A  1 1019 ? 180.815 165.335 222.737 1.00 94.62  ? 1032 LYS   A NZ   1 
ATOM   7884  N N    . ILE   A  1 1020 ? 186.866 162.237 220.687 1.00 83.66  ? 1033 ILE   A N    1 
ATOM   7885  C CA   . ILE   A  1 1020 ? 188.249 162.448 220.231 1.00 80.87  ? 1033 ILE   A CA   1 
ATOM   7886  C C    . ILE   A  1 1020 ? 188.413 161.914 218.808 1.00 85.85  ? 1033 ILE   A C    1 
ATOM   7887  O O    . ILE   A  1 1020 ? 188.924 162.606 217.935 1.00 87.83  ? 1033 ILE   A O    1 
ATOM   7888  C CB   . ILE   A  1 1020 ? 189.264 161.780 221.178 1.00 82.58  ? 1033 ILE   A CB   1 
ATOM   7889  C CG1  . ILE   A  1 1020 ? 189.221 162.405 222.577 1.00 86.25  ? 1033 ILE   A CG1  1 
ATOM   7890  C CG2  . ILE   A  1 1020 ? 190.682 161.953 220.627 1.00 81.42  ? 1033 ILE   A CG2  1 
ATOM   7891  C CD1  . ILE   A  1 1020 ? 189.906 161.574 223.662 1.00 84.50  ? 1033 ILE   A CD1  1 
ATOM   7892  N N    . GLN   A  1 1021 ? 187.920 160.709 218.528 1.00 95.19  ? 1034 GLN   A N    1 
ATOM   7893  C CA   . GLN   A  1 1021 ? 188.009 160.132 217.190 1.00 88.96  ? 1034 GLN   A CA   1 
ATOM   7894  C C    . GLN   A  1 1021 ? 187.128 160.901 216.203 1.00 92.44  ? 1034 GLN   A C    1 
ATOM   7895  O O    . GLN   A  1 1021 ? 187.514 161.050 215.053 1.00 100.17 ? 1034 GLN   A O    1 
ATOM   7896  C CB   . GLN   A  1 1021 ? 187.648 158.646 217.235 1.00 88.83  ? 1034 GLN   A CB   1 
ATOM   7897  C CG   . GLN   A  1 1021 ? 188.779 157.815 217.868 1.00 93.71  ? 1034 GLN   A CG   1 
ATOM   7898  C CD   . GLN   A  1 1021 ? 188.413 156.348 218.071 1.00 101.59 ? 1034 GLN   A CD   1 
ATOM   7899  O OE1  . GLN   A  1 1021 ? 187.269 155.930 217.964 1.00 102.21 ? 1034 GLN   A OE1  1 
ATOM   7900  N NE2  . GLN   A  1 1021 ? 189.369 155.490 218.362 1.00 99.58  ? 1034 GLN   A NE2  1 
ATOM   7901  N N    . SER   A  1 1022 ? 186.008 161.491 216.626 1.00 86.90  ? 1035 SER   A N    1 
ATOM   7902  C CA   . SER   A  1 1022 ? 185.145 162.282 215.740 1.00 82.94  ? 1035 SER   A CA   1 
ATOM   7903  C C    . SER   A  1 1022 ? 185.870 163.530 215.239 1.00 85.14  ? 1035 SER   A C    1 
ATOM   7904  O O    . SER   A  1 1022 ? 185.647 163.971 214.114 1.00 95.15  ? 1035 SER   A O    1 
ATOM   7905  C CB   . SER   A  1 1022 ? 183.828 162.649 216.428 1.00 87.76  ? 1035 SER   A CB   1 
ATOM   7906  O OG   . SER   A  1 1022 ? 183.957 163.797 217.246 1.00 98.36  ? 1035 SER   A OG   1 
ATOM   7907  N N    . VAL   A  1 1023 ? 186.766 164.105 216.041 1.00 83.27  ? 1036 VAL   A N    1 
ATOM   7908  C CA   . VAL   A  1 1023 ? 187.570 165.258 215.632 1.00 82.64  ? 1036 VAL   A CA   1 
ATOM   7909  C C    . VAL   A  1 1023 ? 188.447 164.861 214.445 1.00 84.38  ? 1036 VAL   A C    1 
ATOM   7910  O O    . VAL   A  1 1023 ? 188.432 165.517 213.412 1.00 88.94  ? 1036 VAL   A O    1 
ATOM   7911  C CB   . VAL   A  1 1023 ? 188.409 165.803 216.795 1.00 81.83  ? 1036 VAL   A CB   1 
ATOM   7912  C CG1  . VAL   A  1 1023 ? 189.395 166.855 216.302 1.00 79.77  ? 1036 VAL   A CG1  1 
ATOM   7913  C CG2  . VAL   A  1 1023 ? 187.527 166.436 217.865 1.00 88.21  ? 1036 VAL   A CG2  1 
ATOM   7914  N N    . VAL   A  1 1024 ? 189.165 163.745 214.551 1.00 84.53  ? 1037 VAL   A N    1 
ATOM   7915  C CA   . VAL   A  1 1024 ? 190.015 163.236 213.471 1.00 79.65  ? 1037 VAL   A CA   1 
ATOM   7916  C C    . VAL   A  1 1024 ? 189.187 162.803 212.263 1.00 83.77  ? 1037 VAL   A C    1 
ATOM   7917  O O    . VAL   A  1 1024 ? 189.526 163.144 211.136 1.00 93.97  ? 1037 VAL   A O    1 
ATOM   7918  C CB   . VAL   A  1 1024 ? 190.868 162.073 213.991 1.00 78.99  ? 1037 VAL   A CB   1 
ATOM   7919  C CG1  . VAL   A  1 1024 ? 191.538 161.280 212.874 1.00 83.90  ? 1037 VAL   A CG1  1 
ATOM   7920  C CG2  . VAL   A  1 1024 ? 191.956 162.604 214.917 1.00 79.03  ? 1037 VAL   A CG2  1 
ATOM   7921  N N    . ASN   A  1 1025 ? 188.071 162.111 212.471 1.00 82.62  ? 1038 ASN   A N    1 
ATOM   7922  C CA   . ASN   A  1 1025 ? 187.214 161.648 211.385 1.00 80.50  ? 1038 ASN   A CA   1 
ATOM   7923  C C    . ASN   A  1 1025 ? 186.597 162.817 210.620 1.00 84.03  ? 1038 ASN   A C    1 
ATOM   7924  O O    . ASN   A  1 1025 ? 186.565 162.785 209.396 1.00 99.00  ? 1038 ASN   A O    1 
ATOM   7925  C CB   . ASN   A  1 1025 ? 186.132 160.711 211.937 1.00 84.54  ? 1038 ASN   A CB   1 
ATOM   7926  C CG   . ASN   A  1 1025 ? 186.668 159.391 212.457 1.00 95.04  ? 1038 ASN   A CG   1 
ATOM   7927  O OD1  . ASN   A  1 1025 ? 187.810 159.015 212.244 1.00 95.78  ? 1038 ASN   A OD1  1 
ATOM   7928  N ND2  . ASN   A  1 1025 ? 185.844 158.624 213.127 1.00 96.65  ? 1038 ASN   A ND2  1 
ATOM   7929  N N    . SER   A  1 1026 ? 186.141 163.866 211.301 1.00 81.38  ? 1039 SER   A N    1 
ATOM   7930  C CA   . SER   A  1 1026 ? 185.567 165.042 210.637 1.00 81.47  ? 1039 SER   A CA   1 
ATOM   7931  C C    . SER   A  1 1026 ? 186.631 165.772 209.818 1.00 86.89  ? 1039 SER   A C    1 
ATOM   7932  O O    . SER   A  1 1026 ? 186.371 166.162 208.684 1.00 92.82  ? 1039 SER   A O    1 
ATOM   7933  C CB   . SER   A  1 1026 ? 184.887 165.976 211.634 1.00 86.58  ? 1039 SER   A CB   1 
ATOM   7934  O OG   . SER   A  1 1026 ? 185.807 166.516 212.551 1.00 98.71  ? 1039 SER   A OG   1 
ATOM   7935  N N    . ASN   A  1 1027 ? 187.854 165.913 210.337 1.00 89.35  ? 1040 ASN   A N    1 
ATOM   7936  C CA   . ASN   A  1 1027 ? 188.944 166.534 209.602 1.00 85.50  ? 1040 ASN   A CA   1 
ATOM   7937  C C    . ASN   A  1 1027 ? 189.306 165.705 208.363 1.00 86.56  ? 1040 ASN   A C    1 
ATOM   7938  O O    . ASN   A  1 1027 ? 189.404 166.243 207.266 1.00 93.60  ? 1040 ASN   A O    1 
ATOM   7939  C CB   . ASN   A  1 1027 ? 190.146 166.707 210.530 1.00 87.32  ? 1040 ASN   A CB   1 
ATOM   7940  C CG   . ASN   A  1 1027 ? 191.323 167.258 209.758 1.00 90.77  ? 1040 ASN   A CG   1 
ATOM   7941  O OD1  . ASN   A  1 1027 ? 191.366 168.423 209.418 1.00 95.61  ? 1040 ASN   A OD1  1 
ATOM   7942  N ND2  . ASN   A  1 1027 ? 192.291 166.442 209.424 1.00 86.58  ? 1040 ASN   A ND2  1 
ATOM   7943  N N    . ALA   A  1 1028 ? 189.439 164.386 208.506 1.00 82.18  ? 1041 ALA   A N    1 
ATOM   7944  C CA   . ALA   A  1 1028 ? 189.759 163.504 207.396 1.00 79.36  ? 1041 ALA   A CA   1 
ATOM   7945  C C    . ALA   A  1 1028 ? 188.651 163.530 206.338 1.00 87.49  ? 1041 ALA   A C    1 
ATOM   7946  O O    . ALA   A  1 1028 ? 188.945 163.554 205.150 1.00 96.44  ? 1041 ALA   A O    1 
ATOM   7947  C CB   . ALA   A  1 1028 ? 189.992 162.100 207.952 1.00 78.36  ? 1041 ALA   A CB   1 
ATOM   7948  N N    . GLN   A  1 1029 ? 187.381 163.578 206.740 1.00 89.36  ? 1042 GLN   A N    1 
ATOM   7949  C CA   . GLN   A  1 1029 ? 186.262 163.649 205.810 1.00 88.64  ? 1042 GLN   A CA   1 
ATOM   7950  C C    . GLN   A  1 1029 ? 186.301 164.982 205.059 1.00 89.57  ? 1042 GLN   A C    1 
ATOM   7951  O O    . GLN   A  1 1029 ? 186.142 165.000 203.842 1.00 95.80  ? 1042 GLN   A O    1 
ATOM   7952  C CB   . GLN   A  1 1029 ? 184.954 163.467 206.588 1.00 89.99  ? 1042 GLN   A CB   1 
ATOM   7953  C CG   . GLN   A  1 1029 ? 183.720 163.993 205.841 1.00 95.70  ? 1042 GLN   A CG   1 
ATOM   7954  C CD   . GLN   A  1 1029 ? 182.400 163.504 206.425 1.00 105.77 ? 1042 GLN   A CD   1 
ATOM   7955  O OE1  . GLN   A  1 1029 ? 182.329 162.615 207.264 1.00 103.94 ? 1042 GLN   A OE1  1 
ATOM   7956  N NE2  . GLN   A  1 1029 ? 181.292 164.070 206.002 1.00 103.76 ? 1042 GLN   A NE2  1 
ATOM   7957  N N    . ALA   A  1 1030 ? 186.557 166.101 205.739 1.00 84.48  ? 1043 ALA   A N    1 
ATOM   7958  C CA   . ALA   A  1 1030 ? 186.632 167.408 205.091 1.00 80.94  ? 1043 ALA   A CA   1 
ATOM   7959  C C    . ALA   A  1 1030 ? 187.779 167.448 204.073 1.00 82.72  ? 1043 ALA   A C    1 
ATOM   7960  O O    . ALA   A  1 1030 ? 187.567 167.856 202.934 1.00 90.37  ? 1043 ALA   A O    1 
ATOM   7961  C CB   . ALA   A  1 1030 ? 186.777 168.491 206.159 1.00 79.49  ? 1043 ALA   A CB   1 
ATOM   7962  N N    . LEU   A  1 1031 ? 188.955 166.934 204.434 1.00 79.51  ? 1044 LEU   A N    1 
ATOM   7963  C CA   . LEU   A  1 1031 ? 190.129 166.867 203.567 1.00 76.73  ? 1044 LEU   A CA   1 
ATOM   7964  C C    . LEU   A  1 1031 ? 189.895 165.941 202.381 1.00 84.76  ? 1044 LEU   A C    1 
ATOM   7965  O O    . LEU   A  1 1031 ? 190.261 166.288 201.265 1.00 93.03  ? 1044 LEU   A O    1 
ATOM   7966  C CB   . LEU   A  1 1031 ? 191.327 166.386 204.389 1.00 82.51  ? 1044 LEU   A CB   1 
ATOM   7967  C CG   . LEU   A  1 1031 ? 192.247 167.528 204.813 1.00 84.14  ? 1044 LEU   A CG   1 
ATOM   7968  C CD1  . LEU   A  1 1031 ? 191.514 168.678 205.481 1.00 85.21  ? 1044 LEU   A CD1  1 
ATOM   7969  C CD2  . LEU   A  1 1031 ? 193.306 167.005 205.769 1.00 83.24  ? 1044 LEU   A CD2  1 
ATOM   7970  N N    . ASN   A  1 1032 ? 189.275 164.780 202.581 1.00 91.16  ? 1045 ASN   A N    1 
ATOM   7971  C CA   . ASN   A  1 1032 ? 188.969 163.884 201.480 1.00 85.39  ? 1045 ASN   A CA   1 
ATOM   7972  C C    . ASN   A  1 1032 ? 187.934 164.539 200.568 1.00 85.62  ? 1045 ASN   A C    1 
ATOM   7973  O O    . ASN   A  1 1032 ? 188.125 164.546 199.362 1.00 92.72  ? 1045 ASN   A O    1 
ATOM   7974  C CB   . ASN   A  1 1032 ? 188.481 162.541 202.026 1.00 86.68  ? 1045 ASN   A CB   1 
ATOM   7975  C CG   . ASN   A  1 1032 ? 187.894 161.655 200.942 1.00 101.87 ? 1045 ASN   A CG   1 
ATOM   7976  O OD1  . ASN   A  1 1032 ? 186.729 161.298 200.984 1.00 107.77 ? 1045 ASN   A OD1  1 
ATOM   7977  N ND2  . ASN   A  1 1032 ? 188.644 161.305 199.925 1.00 97.04  ? 1045 ASN   A ND2  1 
ATOM   7978  N N    . SER   A  1 1033 ? 186.903 165.184 201.109 1.00 76.08  ? 1046 SER   A N    1 
ATOM   7979  C CA   . SER   A  1 1033 ? 185.893 165.846 200.284 1.00 85.12  ? 1046 SER   A CA   1 
ATOM   7980  C C    . SER   A  1 1033 ? 186.517 166.976 199.471 1.00 86.99  ? 1046 SER   A C    1 
ATOM   7981  O O    . SER   A  1 1033 ? 186.144 167.174 198.325 1.00 89.06  ? 1046 SER   A O    1 
ATOM   7982  C CB   . SER   A  1 1033 ? 184.720 166.336 201.132 1.00 84.63  ? 1046 SER   A CB   1 
ATOM   7983  O OG   . SER   A  1 1033 ? 185.013 167.558 201.777 1.00 97.42  ? 1046 SER   A OG   1 
ATOM   7984  N N    . LEU   A  1 1034 ? 187.487 167.700 200.029 1.00 79.36  ? 1047 LEU   A N    1 
ATOM   7985  C CA   . LEU   A  1 1034 ? 188.208 168.752 199.330 1.00 69.16  ? 1047 LEU   A CA   1 
ATOM   7986  C C    . LEU   A  1 1034 ? 189.076 168.158 198.217 1.00 77.19  ? 1047 LEU   A C    1 
ATOM   7987  O O    . LEU   A  1 1034 ? 189.073 168.679 197.111 1.00 90.58  ? 1047 LEU   A O    1 
ATOM   7988  C CB   . LEU   A  1 1034 ? 189.009 169.555 200.354 1.00 76.88  ? 1047 LEU   A CB   1 
ATOM   7989  C CG   . LEU   A  1 1034 ? 189.873 170.643 199.721 1.00 76.15  ? 1047 LEU   A CG   1 
ATOM   7990  C CD1  . LEU   A  1 1034 ? 189.043 171.748 199.080 1.00 72.85  ? 1047 LEU   A CD1  1 
ATOM   7991  C CD2  . LEU   A  1 1034 ? 190.756 171.253 200.792 1.00 78.64  ? 1047 LEU   A CD2  1 
ATOM   7992  N N    . LEU   A  1 1035 ? 189.776 167.048 198.462 1.00 78.73  ? 1048 LEU   A N    1 
ATOM   7993  C CA   . LEU   A  1 1035 ? 190.569 166.384 197.432 1.00 78.46  ? 1048 LEU   A CA   1 
ATOM   7994  C C    . LEU   A  1 1035 ? 189.658 165.892 196.306 1.00 82.31  ? 1048 LEU   A C    1 
ATOM   7995  O O    . LEU   A  1 1035 ? 190.016 166.005 195.141 1.00 90.46  ? 1048 LEU   A O    1 
ATOM   7996  C CB   . LEU   A  1 1035 ? 191.370 165.230 198.049 1.00 83.24  ? 1048 LEU   A CB   1 
ATOM   7997  C CG   . LEU   A  1 1035 ? 192.121 164.373 197.017 1.00 84.32  ? 1048 LEU   A CG   1 
ATOM   7998  C CD1  . LEU   A  1 1035 ? 193.236 165.151 196.338 1.00 83.93  ? 1048 LEU   A CD1  1 
ATOM   7999  C CD2  . LEU   A  1 1035 ? 192.746 163.148 197.669 1.00 85.74  ? 1048 LEU   A CD2  1 
ATOM   8000  N N    . GLN   A  1 1036 ? 188.455 165.409 196.621 1.00 80.12  ? 1049 GLN   A N    1 
ATOM   8001  C CA   . GLN   A  1 1036 ? 187.515 164.942 195.612 1.00 77.74  ? 1049 GLN   A CA   1 
ATOM   8002  C C    . GLN   A  1 1036 ? 187.120 166.051 194.633 1.00 80.68  ? 1049 GLN   A C    1 
ATOM   8003  O O    . GLN   A  1 1036 ? 186.746 165.744 193.507 1.00 91.87  ? 1049 GLN   A O    1 
ATOM   8004  C CB   . GLN   A  1 1036 ? 186.268 164.333 196.263 1.00 81.63  ? 1049 GLN   A CB   1 
ATOM   8005  C CG   . GLN   A  1 1036 ? 186.502 162.947 196.878 1.00 85.38  ? 1049 GLN   A CG   1 
ATOM   8006  C CD   . GLN   A  1 1036 ? 187.045 161.933 195.887 1.00 91.24  ? 1049 GLN   A CD   1 
ATOM   8007  O OE1  . GLN   A  1 1036 ? 188.133 161.400 196.042 1.00 96.02  ? 1049 GLN   A OE1  1 
ATOM   8008  N NE2  . GLN   A  1 1036 ? 186.353 161.665 194.807 1.00 89.04  ? 1049 GLN   A NE2  1 
ATOM   8009  N N    . GLN   A  1 1037 ? 187.267 167.329 194.988 1.00 76.35  ? 1050 GLN   A N    1 
ATOM   8010  C CA   . GLN   A  1 1037 ? 186.938 168.443 194.098 1.00 75.30  ? 1050 GLN   A CA   1 
ATOM   8011  C C    . GLN   A  1 1037 ? 187.851 168.457 192.874 1.00 80.60  ? 1050 GLN   A C    1 
ATOM   8012  O O    . GLN   A  1 1037 ? 187.477 168.964 191.822 1.00 88.56  ? 1050 GLN   A O    1 
ATOM   8013  C CB   . GLN   A  1 1037 ? 187.042 169.772 194.844 1.00 77.79  ? 1050 GLN   A CB   1 
ATOM   8014  C CG   . GLN   A  1 1037 ? 186.131 169.851 196.075 1.00 79.07  ? 1050 GLN   A CG   1 
ATOM   8015  C CD   . GLN   A  1 1037 ? 184.700 170.255 195.775 1.00 82.31  ? 1050 GLN   A CD   1 
ATOM   8016  O OE1  . GLN   A  1 1037 ? 184.251 170.347 194.649 1.00 84.97  ? 1050 GLN   A OE1  1 
ATOM   8017  N NE2  . GLN   A  1 1037 ? 183.923 170.537 196.790 1.00 85.17  ? 1050 GLN   A NE2  1 
ATOM   8018  N N    . LEU   A  1 1038 ? 189.051 167.887 192.975 1.00 73.38  ? 1051 LEU   A N    1 
ATOM   8019  C CA   . LEU   A  1 1038 ? 189.965 167.795 191.847 1.00 72.59  ? 1051 LEU   A CA   1 
ATOM   8020  C C    . LEU   A  1 1038 ? 189.498 166.799 190.788 1.00 77.80  ? 1051 LEU   A C    1 
ATOM   8021  O O    . LEU   A  1 1038 ? 190.018 166.834 189.680 1.00 89.02  ? 1051 LEU   A O    1 
ATOM   8022  C CB   . LEU   A  1 1038 ? 191.378 167.476 192.342 1.00 73.05  ? 1051 LEU   A CB   1 
ATOM   8023  C CG   . LEU   A  1 1038 ? 191.923 168.511 193.330 1.00 74.90  ? 1051 LEU   A CG   1 
ATOM   8024  C CD1  . LEU   A  1 1038 ? 193.376 168.191 193.630 1.00 76.43  ? 1051 LEU   A CD1  1 
ATOM   8025  C CD2  . LEU   A  1 1038 ? 191.855 169.924 192.766 1.00 74.50  ? 1051 LEU   A CD2  1 
ATOM   8026  N N    . PHE   A  1 1039 ? 188.501 165.966 191.083 1.00 76.49  ? 1052 PHE   A N    1 
ATOM   8027  C CA   . PHE   A  1 1039 ? 187.964 164.990 190.141 1.00 75.73  ? 1052 PHE   A CA   1 
ATOM   8028  C C    . PHE   A  1 1039 ? 186.599 165.382 189.586 1.00 78.75  ? 1052 PHE   A C    1 
ATOM   8029  O O    . PHE   A  1 1039 ? 186.027 164.633 188.799 1.00 85.22  ? 1052 PHE   A O    1 
ATOM   8030  C CB   . PHE   A  1 1039 ? 187.960 163.609 190.786 1.00 74.98  ? 1052 PHE   A CB   1 
ATOM   8031  C CG   . PHE   A  1 1039 ? 189.320 163.224 191.317 1.00 77.48  ? 1052 PHE   A CG   1 
ATOM   8032  C CD1  . PHE   A  1 1039 ? 190.404 163.059 190.441 1.00 80.49  ? 1052 PHE   A CD1  1 
ATOM   8033  C CD2  . PHE   A  1 1039 ? 189.521 163.086 192.694 1.00 78.14  ? 1052 PHE   A CD2  1 
ATOM   8034  C CE1  . PHE   A  1 1039 ? 191.686 162.803 190.949 1.00 83.61  ? 1052 PHE   A CE1  1 
ATOM   8035  C CE2  . PHE   A  1 1039 ? 190.797 162.819 193.204 1.00 79.01  ? 1052 PHE   A CE2  1 
ATOM   8036  C CZ   . PHE   A  1 1039 ? 191.883 162.682 192.330 1.00 82.42  ? 1052 PHE   A CZ   1 
ATOM   8037  N N    . ASN   A  1 1040 ? 186.078 166.558 189.929 1.00 80.71  ? 1053 ASN   A N    1 
ATOM   8038  C CA   . ASN   A  1 1040 ? 184.827 167.046 189.364 1.00 78.75  ? 1053 ASN   A CA   1 
ATOM   8039  C C    . ASN   A  1 1040 ? 185.129 167.735 188.042 1.00 82.83  ? 1053 ASN   A C    1 
ATOM   8040  O O    . ASN   A  1 1040 ? 186.131 168.429 187.908 1.00 91.70  ? 1053 ASN   A O    1 
ATOM   8041  C CB   . ASN   A  1 1040 ? 184.112 168.017 190.299 1.00 82.87  ? 1053 ASN   A CB   1 
ATOM   8042  C CG   . ASN   A  1 1040 ? 183.669 167.399 191.593 1.00 90.70  ? 1053 ASN   A CG   1 
ATOM   8043  O OD1  . ASN   A  1 1040 ? 183.912 167.924 192.654 1.00 87.59  ? 1053 ASN   A OD1  1 
ATOM   8044  N ND2  . ASN   A  1 1040 ? 183.058 166.243 191.566 1.00 95.81  ? 1053 ASN   A ND2  1 
ATOM   8045  N N    . LYS   A  1 1041 ? 184.262 167.551 187.051 1.00 85.03  ? 1054 LYS   A N    1 
ATOM   8046  C CA   . LYS   A  1 1041 ? 184.456 168.162 185.739 1.00 82.16  ? 1054 LYS   A CA   1 
ATOM   8047  C C    . LYS   A  1 1041 ? 183.990 169.612 185.712 1.00 86.06  ? 1054 LYS   A C    1 
ATOM   8048  O O    . LYS   A  1 1041 ? 184.485 170.368 184.896 1.00 91.99  ? 1054 LYS   A O    1 
ATOM   8049  C CB   . LYS   A  1 1041 ? 183.777 167.310 184.663 1.00 83.28  ? 1054 LYS   A CB   1 
ATOM   8050  C CG   . LYS   A  1 1041 ? 184.342 165.879 184.627 1.00 84.10  ? 1054 LYS   A CG   1 
ATOM   8051  C CD   . LYS   A  1 1041 ? 184.107 165.156 183.296 1.00 87.82  ? 1054 LYS   A CD   1 
ATOM   8052  C CE   . LYS   A  1 1041 ? 182.630 164.899 183.008 1.00 90.30  ? 1054 LYS   A CE   1 
ATOM   8053  N NZ   . LYS   A  1 1041 ? 182.047 163.859 183.891 1.00 91.16  ? 1054 LYS   A NZ   1 
ATOM   8054  N N    . PHE   A  1 1042 ? 183.051 170.021 186.565 1.00 81.28  ? 1055 PHE   A N    1 
ATOM   8055  C CA   . PHE   A  1 1042 ? 182.530 171.396 186.613 1.00 78.19  ? 1055 PHE   A CA   1 
ATOM   8056  C C    . PHE   A  1 1042 ? 182.064 171.894 185.235 1.00 86.25  ? 1055 PHE   A C    1 
ATOM   8057  O O    . PHE   A  1 1042 ? 182.300 173.037 184.853 1.00 94.66  ? 1055 PHE   A O    1 
ATOM   8058  C CB   . PHE   A  1 1042 ? 183.555 172.351 187.246 1.00 83.07  ? 1055 PHE   A CB   1 
ATOM   8059  C CG   . PHE   A  1 1042 ? 183.993 172.015 188.650 1.00 81.78  ? 1055 PHE   A CG   1 
ATOM   8060  C CD1  . PHE   A  1 1042 ? 183.084 172.144 189.708 1.00 80.01  ? 1055 PHE   A CD1  1 
ATOM   8061  C CD2  . PHE   A  1 1042 ? 185.325 171.664 188.914 1.00 83.20  ? 1055 PHE   A CD2  1 
ATOM   8062  C CE1  . PHE   A  1 1042 ? 183.503 171.933 191.027 1.00 80.93  ? 1055 PHE   A CE1  1 
ATOM   8063  C CE2  . PHE   A  1 1042 ? 185.745 171.455 190.235 1.00 81.41  ? 1055 PHE   A CE2  1 
ATOM   8064  C CZ   . PHE   A  1 1042 ? 184.835 171.588 191.291 1.00 81.25  ? 1055 PHE   A CZ   1 
ATOM   8065  N N    . GLY   A  1 1043 ? 181.438 171.016 184.450 1.00 96.10  ? 1056 GLY   A N    1 
ATOM   8066  C CA   . GLY   A  1 1043 ? 180.975 171.338 183.100 1.00 93.23  ? 1056 GLY   A CA   1 
ATOM   8067  C C    . GLY   A  1 1043 ? 182.072 171.313 182.026 1.00 93.86  ? 1056 GLY   A C    1 
ATOM   8068  O O    . GLY   A  1 1043 ? 181.822 171.737 180.902 1.00 100.01 ? 1056 GLY   A O    1 
ATOM   8069  N N    . ALA   A  1 1044 ? 183.292 170.874 182.337 1.00 85.15  ? 1057 ALA   A N    1 
ATOM   8070  C CA   . ALA   A  1 1044 ? 184.379 170.752 181.372 1.00 82.10  ? 1057 ALA   A CA   1 
ATOM   8071  C C    . ALA   A  1 1044 ? 184.404 169.347 180.754 1.00 90.65  ? 1057 ALA   A C    1 
ATOM   8072  O O    . ALA   A  1 1044 ? 183.770 168.418 181.248 1.00 94.88  ? 1057 ALA   A O    1 
ATOM   8073  C CB   . ALA   A  1 1044 ? 185.710 171.078 182.060 1.00 77.71  ? 1057 ALA   A CB   1 
ATOM   8074  N N    . ILE   A  1 1045 ? 185.178 169.156 179.689 1.00 93.24  ? 1058 ILE   A N    1 
ATOM   8075  C CA   . ILE   A  1 1045 ? 185.290 167.857 179.007 1.00 90.11  ? 1058 ILE   A CA   1 
ATOM   8076  C C    . ILE   A  1 1045 ? 185.922 166.763 179.878 1.00 92.46  ? 1058 ILE   A C    1 
ATOM   8077  O O    . ILE   A  1 1045 ? 185.671 165.580 179.668 1.00 96.69  ? 1058 ILE   A O    1 
ATOM   8078  C CB   . ILE   A  1 1045 ? 186.067 168.001 177.686 1.00 84.25  ? 1058 ILE   A CB   1 
ATOM   8079  C CG1  . ILE   A  1 1045 ? 187.514 168.489 177.914 1.00 86.06  ? 1058 ILE   A CG1  1 
ATOM   8080  C CG2  . ILE   A  1 1045 ? 185.285 168.894 176.715 1.00 86.74  ? 1058 ILE   A CG2  1 
ATOM   8081  C CD1  . ILE   A  1 1045 ? 188.366 168.589 176.648 1.00 91.36  ? 1058 ILE   A CD1  1 
ATOM   8082  N N    . SER   A  1 1046 ? 186.760 167.135 180.839 1.00 93.28  ? 1059 SER   A N    1 
ATOM   8083  C CA   . SER   A  1 1046 ? 187.446 166.228 181.753 1.00 94.06  ? 1059 SER   A CA   1 
ATOM   8084  C C    . SER   A  1 1046 ? 187.848 166.969 183.015 1.00 92.58  ? 1059 SER   A C    1 
ATOM   8085  O O    . SER   A  1 1046 ? 187.954 168.189 183.013 1.00 96.51  ? 1059 SER   A O    1 
ATOM   8086  C CB   . SER   A  1 1046 ? 188.690 165.643 181.078 1.00 93.57  ? 1059 SER   A CB   1 
ATOM   8087  O OG   . SER   A  1 1046 ? 189.369 164.765 181.946 1.00 100.26 ? 1059 SER   A OG   1 
ATOM   8088  N N    . SER   A  1 1047 ? 188.050 166.253 184.111 1.00 86.16  ? 1060 SER   A N    1 
ATOM   8089  C CA   . SER   A  1 1047 ? 188.519 166.822 185.371 1.00 82.83  ? 1060 SER   A CA   1 
ATOM   8090  C C    . SER   A  1 1047 ? 190.045 166.879 185.422 1.00 82.11  ? 1060 SER   A C    1 
ATOM   8091  O O    . SER   A  1 1047 ? 190.599 167.477 186.332 1.00 90.39  ? 1060 SER   A O    1 
ATOM   8092  C CB   . SER   A  1 1047 ? 187.990 165.986 186.529 1.00 83.89  ? 1060 SER   A CB   1 
ATOM   8093  O OG   . SER   A  1 1047 ? 188.397 164.640 186.391 1.00 87.66  ? 1060 SER   A OG   1 
ATOM   8094  N N    . SER   A  1 1048 ? 190.741 166.291 184.448 1.00 78.69  ? 1061 SER   A N    1 
ATOM   8095  C CA   . SER   A  1 1048 ? 192.196 166.244 184.413 1.00 80.16  ? 1061 SER   A CA   1 
ATOM   8096  C C    . SER   A  1 1048 ? 192.776 167.271 183.453 1.00 82.71  ? 1061 SER   A C    1 
ATOM   8097  O O    . SER   A  1 1048 ? 192.442 167.302 182.271 1.00 91.51  ? 1061 SER   A O    1 
ATOM   8098  C CB   . SER   A  1 1048 ? 192.632 164.835 184.025 1.00 80.72  ? 1061 SER   A CB   1 
ATOM   8099  O OG   . SER   A  1 1048 ? 194.036 164.783 183.898 1.00 90.20  ? 1061 SER   A OG   1 
ATOM   8100  N N    . LEU   A  1 1049 ? 193.686 168.107 183.949 1.00 81.73  ? 1062 LEU   A N    1 
ATOM   8101  C CA   . LEU   A  1 1049 ? 194.405 169.083 183.134 1.00 75.41  ? 1062 LEU   A CA   1 
ATOM   8102  C C    . LEU   A  1 1049 ? 195.312 168.398 182.109 1.00 84.98  ? 1062 LEU   A C    1 
ATOM   8103  O O    . LEU   A  1 1049 ? 195.448 168.908 181.004 1.00 99.21  ? 1062 LEU   A O    1 
ATOM   8104  C CB   . LEU   A  1 1049 ? 195.214 170.009 184.047 1.00 79.26  ? 1062 LEU   A CB   1 
ATOM   8105  C CG   . LEU   A  1 1049 ? 194.359 170.906 184.954 1.00 81.23  ? 1062 LEU   A CG   1 
ATOM   8106  C CD1  . LEU   A  1 1049 ? 195.225 171.556 186.021 1.00 85.17  ? 1062 LEU   A CD1  1 
ATOM   8107  C CD2  . LEU   A  1 1049 ? 193.680 172.017 184.171 1.00 79.86  ? 1062 LEU   A CD2  1 
ATOM   8108  N N    . GLN   A  1 1050 ? 195.855 167.217 182.408 1.00 85.87  ? 1063 GLN   A N    1 
ATOM   8109  C CA   . GLN   A  1 1050 ? 196.613 166.432 181.434 1.00 83.89  ? 1063 GLN   A CA   1 
ATOM   8110  C C    . GLN   A  1 1050 ? 195.745 166.080 180.228 1.00 89.79  ? 1063 GLN   A C    1 
ATOM   8111  O O    . GLN   A  1 1050 ? 196.155 166.249 179.083 1.00 96.97  ? 1063 GLN   A O    1 
ATOM   8112  C CB   . GLN   A  1 1050 ? 197.121 165.142 182.095 1.00 88.57  ? 1063 GLN   A CB   1 
ATOM   8113  C CG   . GLN   A  1 1050 ? 198.086 164.339 181.210 1.00 91.18  ? 1063 GLN   A CG   1 
ATOM   8114  C CD   . GLN   A  1 1050 ? 199.439 165.018 181.025 1.00 98.42  ? 1063 GLN   A CD   1 
ATOM   8115  O OE1  . GLN   A  1 1050 ? 199.961 165.667 181.914 1.00 104.72 ? 1063 GLN   A OE1  1 
ATOM   8116  N NE2  . GLN   A  1 1050 ? 200.067 164.894 179.882 1.00 92.54  ? 1063 GLN   A NE2  1 
ATOM   8117  N N    . GLU   A  1 1051 ? 194.524 165.612 180.456 1.00 94.47  ? 1064 GLU   A N    1 
ATOM   8118  C CA   . GLU   A  1 1051 ? 193.623 165.257 179.370 1.00 91.05  ? 1064 GLU   A CA   1 
ATOM   8119  C C    . GLU   A  1 1051 ? 193.246 166.489 178.567 1.00 93.53  ? 1064 GLU   A C    1 
ATOM   8120  O O    . GLU   A  1 1051 ? 193.406 166.475 177.359 1.00 105.09 ? 1064 GLU   A O    1 
ATOM   8121  C CB   . GLU   A  1 1051 ? 192.379 164.554 179.895 1.00 93.37  ? 1064 GLU   A CB   1 
ATOM   8122  C CG   . GLU   A  1 1051 ? 192.716 163.129 180.347 1.00 102.52 ? 1064 GLU   A CG   1 
ATOM   8123  C CD   . GLU   A  1 1051 ? 191.478 162.319 180.758 1.00 111.89 ? 1064 GLU   A CD   1 
ATOM   8124  O OE1  . GLU   A  1 1051 ? 190.335 162.786 180.546 1.00 113.41 ? 1064 GLU   A OE1  1 
ATOM   8125  O OE2  . GLU   A  1 1051 ? 191.651 161.198 181.283 1.00 110.49 ? 1064 GLU   A OE2  1 
ATOM   8126  N N    . ILE   A  1 1052 ? 192.851 167.595 179.192 1.00 80.09  ? 1065 ILE   A N    1 
ATOM   8127  C CA   . ILE   A  1 1052 ? 192.479 168.797 178.441 1.00 75.85  ? 1065 ILE   A CA   1 
ATOM   8128  C C    . ILE   A  1 1052 ? 193.646 169.303 177.589 1.00 78.54  ? 1065 ILE   A C    1 
ATOM   8129  O O    . ILE   A  1 1052 ? 193.474 169.538 176.397 1.00 93.78  ? 1065 ILE   A O    1 
ATOM   8130  C CB   . ILE   A  1 1052 ? 191.980 169.884 179.404 1.00 78.17  ? 1065 ILE   A CB   1 
ATOM   8131  C CG1  . ILE   A  1 1052 ? 190.645 169.471 180.045 1.00 77.71  ? 1065 ILE   A CG1  1 
ATOM   8132  C CG2  . ILE   A  1 1052 ? 191.808 171.216 178.660 1.00 75.45  ? 1065 ILE   A CG2  1 
ATOM   8133  C CD1  . ILE   A  1 1052 ? 190.332 170.285 181.302 1.00 79.08  ? 1065 ILE   A CD1  1 
ATOM   8134  N N    . LEU   A  1 1053 ? 194.850 169.395 178.145 1.00 72.83  ? 1066 LEU   A N    1 
ATOM   8135  C CA   . LEU   A  1 1053 ? 196.011 169.894 177.413 1.00 79.53  ? 1066 LEU   A CA   1 
ATOM   8136  C C    . LEU   A  1 1053 ? 196.526 168.926 176.347 1.00 89.28  ? 1066 LEU   A C    1 
ATOM   8137  O O    . LEU   A  1 1053 ? 197.195 169.349 175.411 1.00 99.04  ? 1066 LEU   A O    1 
ATOM   8138  C CB   . LEU   A  1 1053 ? 197.111 170.263 178.416 1.00 85.09  ? 1066 LEU   A CB   1 
ATOM   8139  C CG   . LEU   A  1 1053 ? 196.750 171.503 179.241 1.00 83.72  ? 1066 LEU   A CG   1 
ATOM   8140  C CD1  . LEU   A  1 1053 ? 197.700 171.640 180.421 1.00 89.15  ? 1066 LEU   A CD1  1 
ATOM   8141  C CD2  . LEU   A  1 1053 ? 196.848 172.767 178.391 1.00 85.85  ? 1066 LEU   A CD2  1 
ATOM   8142  N N    . SER   A  1 1054 ? 196.210 167.638 176.433 1.00 87.12  ? 1067 SER   A N    1 
ATOM   8143  C CA   . SER   A  1 1054 ? 196.559 166.651 175.410 1.00 86.63  ? 1067 SER   A CA   1 
ATOM   8144  C C    . SER   A  1 1054 ? 195.477 166.520 174.333 1.00 85.72  ? 1067 SER   A C    1 
ATOM   8145  O O    . SER   A  1 1054 ? 195.697 165.835 173.343 1.00 94.25  ? 1067 SER   A O    1 
ATOM   8146  C CB   . SER   A  1 1054 ? 196.881 165.302 176.044 1.00 82.15  ? 1067 SER   A CB   1 
ATOM   8147  O OG   . SER   A  1 1054 ? 195.764 164.810 176.736 1.00 95.43  ? 1067 SER   A OG   1 
ATOM   8148  N N    . ARG   A  1 1055 ? 194.308 167.147 174.513 1.00 84.88  ? 1068 ARG   A N    1 
ATOM   8149  C CA   . ARG   A  1 1055 ? 193.182 167.135 173.571 1.00 80.46  ? 1068 ARG   A CA   1 
ATOM   8150  C C    . ARG   A  1 1055 ? 192.959 168.414 172.785 1.00 85.97  ? 1068 ARG   A C    1 
ATOM   8151  O O    . ARG   A  1 1055 ? 192.654 168.351 171.603 1.00 95.87  ? 1068 ARG   A O    1 
ATOM   8152  C CB   . ARG   A  1 1055 ? 191.860 166.894 174.313 1.00 82.23  ? 1068 ARG   A CB   1 
ATOM   8153  C CG   . ARG   A  1 1055 ? 191.747 165.603 175.120 1.00 85.12  ? 1068 ARG   A CG   1 
ATOM   8154  C CD   . ARG   A  1 1055 ? 190.806 164.611 174.467 1.00 92.03  ? 1068 ARG   A CD   1 
ATOM   8155  N NE   . ARG   A  1 1055 ? 189.402 165.062 174.445 1.00 99.54  ? 1068 ARG   A NE   1 
ATOM   8156  C CZ   . ARG   A  1 1055 ? 188.472 164.846 175.357 1.00 100.93 ? 1068 ARG   A CZ   1 
ATOM   8157  N NH1  . ARG   A  1 1055 ? 187.251 165.207 175.120 1.00 95.06  ? 1068 ARG   A NH1  1 
ATOM   8158  N NH2  . ARG   A  1 1055 ? 188.721 164.263 176.491 1.00 95.77  ? 1068 ARG   A NH2  1 
ATOM   8159  N N    . LEU   A  1 1056 ? 193.067 169.567 173.437 1.00 83.90  ? 1069 LEU   A N    1 
ATOM   8160  C CA   . LEU   A  1 1056 ? 192.711 170.871 172.878 1.00 81.83  ? 1069 LEU   A CA   1 
ATOM   8161  C C    . LEU   A  1 1056 ? 193.870 171.861 172.748 1.00 87.13  ? 1069 LEU   A C    1 
ATOM   8162  O O    . LEU   A  1 1056 ? 194.824 171.832 173.519 1.00 90.95  ? 1069 LEU   A O    1 
ATOM   8163  C CB   . LEU   A  1 1056 ? 191.648 171.470 173.812 1.00 81.39  ? 1069 LEU   A CB   1 
ATOM   8164  C CG   . LEU   A  1 1056 ? 190.185 171.161 173.474 1.00 81.78  ? 1069 LEU   A CG   1 
ATOM   8165  C CD1  . LEU   A  1 1056 ? 189.843 169.696 173.272 1.00 83.73  ? 1069 LEU   A CD1  1 
ATOM   8166  C CD2  . LEU   A  1 1056 ? 189.316 171.656 174.623 1.00 87.39  ? 1069 LEU   A CD2  1 
ATOM   8167  N N    . ASP   A  1 1057 ? 193.790 172.734 171.745 1.00 101.34 ? 1070 ASP   A N    1 
ATOM   8168  C CA   . ASP   A  1 1057 ? 194.740 173.834 171.540 1.00 101.17 ? 1070 ASP   A CA   1 
ATOM   8169  C C    . ASP   A  1 1057 ? 194.498 174.958 172.559 1.00 104.81 ? 1070 ASP   A C    1 
ATOM   8170  O O    . ASP   A  1 1057 ? 193.384 175.077 173.067 1.00 110.54 ? 1070 ASP   A O    1 
ATOM   8171  C CB   . ASP   A  1 1057 ? 194.625 174.387 170.104 1.00 109.51 ? 1070 ASP   A CB   1 
ATOM   8172  C CG   . ASP   A  1 1057 ? 193.257 175.005 169.777 1.00 116.71 ? 1070 ASP   A CG   1 
ATOM   8173  O OD1  . ASP   A  1 1057 ? 192.351 174.989 170.638 1.00 110.87 ? 1070 ASP   A OD1  1 
ATOM   8174  O OD2  . ASP   A  1 1057 ? 193.051 175.381 168.600 1.00 116.80 ? 1070 ASP   A OD2  1 
ATOM   8175  N N    . PRO   A  1 1058 ? 195.468 175.853 172.813 1.00 106.50 ? 1071 PRO   A N    1 
ATOM   8176  C CA   . PRO   A  1 1058 ? 195.338 176.921 173.796 1.00 109.73 ? 1071 PRO   A CA   1 
ATOM   8177  C C    . PRO   A  1 1058 ? 194.050 177.758 173.749 1.00 112.50 ? 1071 PRO   A C    1 
ATOM   8178  O O    . PRO   A  1 1058 ? 193.507 177.991 174.828 1.00 115.96 ? 1071 PRO   A O    1 
ATOM   8179  C CB   . PRO   A  1 1058 ? 196.568 177.802 173.593 1.00 105.02 ? 1071 PRO   A CB   1 
ATOM   8180  C CG   . PRO   A  1 1058 ? 197.619 176.807 173.123 1.00 107.23 ? 1071 PRO   A CG   1 
ATOM   8181  C CD   . PRO   A  1 1058 ? 196.816 175.827 172.278 1.00 106.90 ? 1071 PRO   A CD   1 
ATOM   8182  N N    . PRO   A  1 1059 ? 193.488 178.165 172.594 1.00 106.56 ? 1072 PRO   A N    1 
ATOM   8183  C CA   . PRO   A  1 1059 ? 192.256 178.952 172.559 1.00 107.16 ? 1072 PRO   A CA   1 
ATOM   8184  C C    . PRO   A  1 1059 ? 191.039 178.300 173.224 1.00 106.41 ? 1072 PRO   A C    1 
ATOM   8185  O O    . PRO   A  1 1059 ? 190.323 178.986 173.948 1.00 108.76 ? 1072 PRO   A O    1 
ATOM   8186  C CB   . PRO   A  1 1059 ? 191.996 179.266 171.085 1.00 105.65 ? 1072 PRO   A CB   1 
ATOM   8187  C CG   . PRO   A  1 1059 ? 192.944 178.341 170.327 1.00 107.71 ? 1072 PRO   A CG   1 
ATOM   8188  C CD   . PRO   A  1 1059 ? 194.107 178.203 171.284 1.00 105.97 ? 1072 PRO   A CD   1 
ATOM   8189  N N    . GLU   A  1 1060 ? 190.810 176.994 173.075 1.00 101.84 ? 1073 GLU   A N    1 
ATOM   8190  C CA   . GLU   A  1 1060 ? 189.675 176.324 173.725 1.00 102.97 ? 1073 GLU   A CA   1 
ATOM   8191  C C    . GLU   A  1 1060 ? 190.122 175.502 174.931 1.00 107.36 ? 1073 GLU   A C    1 
ATOM   8192  O O    . GLU   A  1 1060 ? 189.311 175.267 175.823 1.00 111.86 ? 1073 GLU   A O    1 
ATOM   8193  C CB   . GLU   A  1 1060 ? 188.778 175.513 172.783 1.00 100.73 ? 1073 GLU   A CB   1 
ATOM   8194  C CG   . GLU   A  1 1060 ? 187.978 176.307 171.758 1.00 109.28 ? 1073 GLU   A CG   1 
ATOM   8195  C CD   . GLU   A  1 1060 ? 187.106 175.472 170.810 1.00 118.31 ? 1073 GLU   A CD   1 
ATOM   8196  O OE1  . GLU   A  1 1060 ? 187.182 174.229 170.821 1.00 117.75 ? 1073 GLU   A OE1  1 
ATOM   8197  O OE2  . GLU   A  1 1060 ? 186.326 176.088 170.052 1.00 117.41 ? 1073 GLU   A OE2  1 
ATOM   8198  N N    . ALA   A  1 1061 ? 191.388 175.082 175.026 1.00 96.76  ? 1074 ALA   A N    1 
ATOM   8199  C CA   . ALA   A  1 1061 ? 191.876 174.444 176.244 1.00 93.66  ? 1074 ALA   A CA   1 
ATOM   8200  C C    . ALA   A  1 1061 ? 191.711 175.455 177.385 1.00 93.48  ? 1074 ALA   A C    1 
ATOM   8201  O O    . ALA   A  1 1061 ? 191.313 175.092 178.483 1.00 100.16 ? 1074 ALA   A O    1 
ATOM   8202  C CB   . ALA   A  1 1061 ? 193.333 174.020 176.084 1.00 91.64  ? 1074 ALA   A CB   1 
ATOM   8203  N N    . GLN   A  1 1062 ? 191.898 176.747 177.097 1.00 94.82  ? 1075 GLN   A N    1 
ATOM   8204  C CA   . GLN   A  1 1062 ? 191.708 177.825 178.051 1.00 90.03  ? 1075 GLN   A CA   1 
ATOM   8205  C C    . GLN   A  1 1062 ? 190.267 177.835 178.559 1.00 92.28  ? 1075 GLN   A C    1 
ATOM   8206  O O    . GLN   A  1 1062 ? 190.071 177.997 179.750 1.00 104.32 ? 1075 GLN   A O    1 
ATOM   8207  C CB   . GLN   A  1 1062 ? 192.103 179.155 177.394 1.00 95.56  ? 1075 GLN   A CB   1 
ATOM   8208  C CG   . GLN   A  1 1062 ? 191.569 180.412 178.103 1.00 103.51 ? 1075 GLN   A CG   1 
ATOM   8209  C CD   . GLN   A  1 1062 ? 192.243 181.699 177.642 1.00 108.62 ? 1075 GLN   A CD   1 
ATOM   8210  O OE1  . GLN   A  1 1062 ? 193.143 181.724 176.817 1.00 110.43 ? 1075 GLN   A OE1  1 
ATOM   8211  N NE2  . GLN   A  1 1062 ? 191.833 182.834 178.159 1.00 105.14 ? 1075 GLN   A NE2  1 
ATOM   8212  N N    . VAL   A  1 1063 ? 189.258 177.603 177.720 1.00 83.98  ? 1076 VAL   A N    1 
ATOM   8213  C CA   . VAL   A  1 1063 ? 187.853 177.576 178.154 1.00 87.93  ? 1076 VAL   A CA   1 
ATOM   8214  C C    . VAL   A  1 1063 ? 187.612 176.443 179.148 1.00 91.83  ? 1076 VAL   A C    1 
ATOM   8215  O O    . VAL   A  1 1063 ? 186.965 176.626 180.172 1.00 98.39  ? 1076 VAL   A O    1 
ATOM   8216  C CB   . VAL   A  1 1063 ? 186.901 177.448 176.954 1.00 87.61  ? 1076 VAL   A CB   1 
ATOM   8217  C CG1  . VAL   A  1 1063 ? 185.442 177.326 177.396 1.00 83.33  ? 1076 VAL   A CG1  1 
ATOM   8218  C CG2  . VAL   A  1 1063 ? 187.014 178.665 176.039 1.00 88.55  ? 1076 VAL   A CG2  1 
ATOM   8219  N N    . GLN   A  1 1064 ? 188.129 175.256 178.854 1.00 85.75  ? 1077 GLN   A N    1 
ATOM   8220  C CA   . GLN   A  1 1064 ? 187.994 174.095 179.724 1.00 81.84  ? 1077 GLN   A CA   1 
ATOM   8221  C C    . GLN   A  1 1064 ? 188.749 174.270 181.040 1.00 89.45  ? 1077 GLN   A C    1 
ATOM   8222  O O    . GLN   A  1 1064 ? 188.205 174.002 182.106 1.00 96.61  ? 1077 GLN   A O    1 
ATOM   8223  C CB   . GLN   A  1 1064 ? 188.469 172.844 178.984 1.00 85.53  ? 1077 GLN   A CB   1 
ATOM   8224  C CG   . GLN   A  1 1064 ? 187.758 172.615 177.647 1.00 87.09  ? 1077 GLN   A CG   1 
ATOM   8225  C CD   . GLN   A  1 1064 ? 186.251 172.532 177.791 1.00 90.37  ? 1077 GLN   A CD   1 
ATOM   8226  O OE1  . GLN   A  1 1064 ? 185.732 171.919 178.704 1.00 94.81  ? 1077 GLN   A OE1  1 
ATOM   8227  N NE2  . GLN   A  1 1064 ? 185.491 173.118 176.901 1.00 94.39  ? 1077 GLN   A NE2  1 
ATOM   8228  N N    . ILE   A  1 1065 ? 189.985 174.750 180.992 1.00 82.05  ? 1078 ILE   A N    1 
ATOM   8229  C CA   . ILE   A  1 1065 ? 190.790 174.980 182.187 1.00 75.00  ? 1078 ILE   A CA   1 
ATOM   8230  C C    . ILE   A  1 1065 ? 190.161 176.080 183.041 1.00 80.57  ? 1078 ILE   A C    1 
ATOM   8231  O O    . ILE   A  1 1065 ? 190.164 175.984 184.259 1.00 94.06  ? 1078 ILE   A O    1 
ATOM   8232  C CB   . ILE   A  1 1065 ? 192.236 175.295 181.779 1.00 75.88  ? 1078 ILE   A CB   1 
ATOM   8233  C CG1  . ILE   A  1 1065 ? 192.864 174.054 181.115 1.00 84.05  ? 1078 ILE   A CG1  1 
ATOM   8234  C CG2  . ILE   A  1 1065 ? 193.078 175.707 182.988 1.00 84.68  ? 1078 ILE   A CG2  1 
ATOM   8235  C CD1  . ILE   A  1 1065 ? 194.209 174.322 180.449 1.00 81.51  ? 1078 ILE   A CD1  1 
ATOM   8236  N N    . ASP   A  1 1066 ? 189.540 177.082 182.431 1.00 86.13  ? 1079 ASP   A N    1 
ATOM   8237  C CA   . ASP   A  1 1066 ? 188.864 178.152 183.145 1.00 82.07  ? 1079 ASP   A CA   1 
ATOM   8238  C C    . ASP   A  1 1066 ? 187.672 177.616 183.943 1.00 86.57  ? 1079 ASP   A C    1 
ATOM   8239  O O    . ASP   A  1 1066 ? 187.470 178.015 185.086 1.00 95.85  ? 1079 ASP   A O    1 
ATOM   8240  C CB   . ASP   A  1 1066 ? 188.437 179.175 182.112 1.00 89.77  ? 1079 ASP   A CB   1 
ATOM   8241  C CG   . ASP   A  1 1066 ? 187.911 180.445 182.730 1.00 101.90 ? 1079 ASP   A CG   1 
ATOM   8242  O OD1  . ASP   A  1 1066 ? 188.653 181.134 183.453 1.00 102.09 ? 1079 ASP   A OD1  1 
ATOM   8243  O OD2  . ASP   A  1 1066 ? 186.760 180.799 182.413 1.00 106.45 ? 1079 ASP   A OD2  1 
ATOM   8244  N N    . ARG   A  1 1067 ? 186.896 176.678 183.386 1.00 83.39  ? 1080 ARG   A N    1 
ATOM   8245  C CA   . ARG   A  1 1067 ? 185.786 176.048 184.111 1.00 85.10  ? 1080 ARG   A CA   1 
ATOM   8246  C C    . ARG   A  1 1067 ? 186.320 175.285 185.325 1.00 84.32  ? 1080 ARG   A C    1 
ATOM   8247  O O    . ARG   A  1 1067 ? 185.758 175.388 186.412 1.00 89.80  ? 1080 ARG   A O    1 
ATOM   8248  C CB   . ARG   A  1 1067 ? 185.001 175.114 183.190 1.00 85.50  ? 1080 ARG   A CB   1 
ATOM   8249  C CG   . ARG   A  1 1067 ? 184.135 175.878 182.191 1.00 89.55  ? 1080 ARG   A CG   1 
ATOM   8250  C CD   . ARG   A  1 1067 ? 183.310 174.910 181.340 1.00 90.63  ? 1080 ARG   A CD   1 
ATOM   8251  N NE   . ARG   A  1 1067 ? 182.672 175.625 180.224 1.00 101.87 ? 1080 ARG   A NE   1 
ATOM   8252  C CZ   . ARG   A  1 1067 ? 182.138 175.108 179.135 1.00 102.88 ? 1080 ARG   A CZ   1 
ATOM   8253  N NH1  . ARG   A  1 1067 ? 181.757 175.887 178.167 1.00 100.44 ? 1080 ARG   A NH1  1 
ATOM   8254  N NH2  . ARG   A  1 1067 ? 181.963 173.830 178.969 1.00 99.33  ? 1080 ARG   A NH2  1 
ATOM   8255  N N    . LEU   A  1 1068 ? 187.425 174.553 185.183 1.00 70.64  ? 1081 LEU   A N    1 
ATOM   8256  C CA   . LEU   A  1 1068 ? 188.062 173.876 186.312 1.00 67.78  ? 1081 LEU   A CA   1 
ATOM   8257  C C    . LEU   A  1 1068 ? 188.595 174.855 187.353 1.00 75.01  ? 1081 LEU   A C    1 
ATOM   8258  O O    . LEU   A  1 1068 ? 188.356 174.650 188.536 1.00 85.86  ? 1081 LEU   A O    1 
ATOM   8259  C CB   . LEU   A  1 1068 ? 189.194 172.959 185.842 1.00 71.09  ? 1081 LEU   A CB   1 
ATOM   8260  C CG   . LEU   A  1 1068 ? 188.761 171.776 184.974 1.00 71.61  ? 1081 LEU   A CG   1 
ATOM   8261  C CD1  . LEU   A  1 1068 ? 189.985 170.907 184.715 1.00 68.68  ? 1081 LEU   A CD1  1 
ATOM   8262  C CD2  . LEU   A  1 1068 ? 187.700 170.911 185.636 1.00 75.95  ? 1081 LEU   A CD2  1 
ATOM   8263  N N    . ILE   A  1 1069 ? 189.262 175.936 186.955 1.00 73.63  ? 1082 ILE   A N    1 
ATOM   8264  C CA   . ILE   A  1 1069 ? 189.722 176.970 187.883 1.00 70.90  ? 1082 ILE   A CA   1 
ATOM   8265  C C    . ILE   A  1 1069 ? 188.541 177.554 188.653 1.00 78.22  ? 1082 ILE   A C    1 
ATOM   8266  O O    . ILE   A  1 1069 ? 188.601 177.626 189.874 1.00 87.85  ? 1082 ILE   A O    1 
ATOM   8267  C CB   . ILE   A  1 1069 ? 190.538 178.049 187.148 1.00 73.23  ? 1082 ILE   A CB   1 
ATOM   8268  C CG1  . ILE   A  1 1069 ? 191.904 177.468 186.744 1.00 76.34  ? 1082 ILE   A CG1  1 
ATOM   8269  C CG2  . ILE   A  1 1069 ? 190.749 179.298 188.015 1.00 73.34  ? 1082 ILE   A CG2  1 
ATOM   8270  C CD1  . ILE   A  1 1069 ? 192.677 178.346 185.763 1.00 79.08  ? 1082 ILE   A CD1  1 
ATOM   8271  N N    . ASN   A  1 1070 ? 187.428 177.903 188.006 1.00 82.47  ? 1083 ASN   A N    1 
ATOM   8272  C CA   . ASN   A  1 1070 ? 186.286 178.462 188.725 1.00 81.27  ? 1083 ASN   A CA   1 
ATOM   8273  C C    . ASN   A  1 1070 ? 185.697 177.473 189.728 1.00 83.48  ? 1083 ASN   A C    1 
ATOM   8274  O O    . ASN   A  1 1070 ? 185.385 177.861 190.853 1.00 91.11  ? 1083 ASN   A O    1 
ATOM   8275  C CB   . ASN   A  1 1070 ? 185.227 178.957 187.735 1.00 85.05  ? 1083 ASN   A CB   1 
ATOM   8276  C CG   . ASN   A  1 1070 ? 185.373 180.429 187.437 1.00 96.05  ? 1083 ASN   A CG   1 
ATOM   8277  O OD1  . ASN   A  1 1070 ? 185.524 180.858 186.310 1.00 102.99 ? 1083 ASN   A OD1  1 
ATOM   8278  N ND2  . ASN   A  1 1070 ? 185.290 181.270 188.440 1.00 91.26  ? 1083 ASN   A ND2  1 
ATOM   8279  N N    . GLY   A  1 1071 ? 185.547 176.205 189.355 1.00 74.15  ? 1084 GLY   A N    1 
ATOM   8280  C CA   . GLY   A  1 1071 ? 185.034 175.178 190.252 1.00 74.11  ? 1084 GLY   A CA   1 
ATOM   8281  C C    . GLY   A  1 1071 ? 185.952 174.961 191.450 1.00 77.14  ? 1084 GLY   A C    1 
ATOM   8282  O O    . GLY   A  1 1071 ? 185.510 175.022 192.594 1.00 87.49  ? 1084 GLY   A O    1 
ATOM   8283  N N    . ARG   A  1 1072 ? 187.256 174.821 191.215 1.00 67.94  ? 1085 ARG   A N    1 
ATOM   8284  C CA   . ARG   A  1 1072 ? 188.255 174.587 192.261 1.00 69.01  ? 1085 ARG   A CA   1 
ATOM   8285  C C    . ARG   A  1 1072 ? 188.424 175.776 193.193 1.00 73.76  ? 1085 ARG   A C    1 
ATOM   8286  O O    . ARG   A  1 1072 ? 188.489 175.585 194.401 1.00 81.99  ? 1085 ARG   A O    1 
ATOM   8287  C CB   . ARG   A  1 1072 ? 189.579 174.196 191.606 1.00 69.29  ? 1085 ARG   A CB   1 
ATOM   8288  C CG   . ARG   A  1 1072 ? 189.467 172.823 190.946 1.00 70.80  ? 1085 ARG   A CG   1 
ATOM   8289  C CD   . ARG   A  1 1072 ? 190.718 172.516 190.138 1.00 68.60  ? 1085 ARG   A CD   1 
ATOM   8290  N NE   . ARG   A  1 1072 ? 190.594 171.218 189.468 1.00 70.46  ? 1085 ARG   A NE   1 
ATOM   8291  C CZ   . ARG   A  1 1072 ? 191.574 170.555 188.896 1.00 76.20  ? 1085 ARG   A CZ   1 
ATOM   8292  N NH1  . ARG   A  1 1072 ? 191.376 169.355 188.455 1.00 78.51  ? 1085 ARG   A NH1  1 
ATOM   8293  N NH2  . ARG   A  1 1072 ? 192.767 171.040 188.757 1.00 79.45  ? 1085 ARG   A NH2  1 
ATOM   8294  N N    . LEU   A  1 1073 ? 188.415 177.003 192.685 1.00 70.33  ? 1086 LEU   A N    1 
ATOM   8295  C CA   . LEU   A  1 1073 ? 188.413 178.189 193.537 1.00 71.07  ? 1086 LEU   A CA   1 
ATOM   8296  C C    . LEU   A  1 1073 ? 187.125 178.311 194.354 1.00 77.08  ? 1086 LEU   A C    1 
ATOM   8297  O O    . LEU   A  1 1073 ? 187.190 178.618 195.539 1.00 89.12  ? 1086 LEU   A O    1 
ATOM   8298  C CB   . LEU   A  1 1073 ? 188.627 179.448 192.690 1.00 75.03  ? 1086 LEU   A CB   1 
ATOM   8299  C CG   . LEU   A  1 1073 ? 190.029 179.596 192.082 1.00 73.46  ? 1086 LEU   A CG   1 
ATOM   8300  C CD1  . LEU   A  1 1073 ? 190.053 180.853 191.225 1.00 82.20  ? 1086 LEU   A CD1  1 
ATOM   8301  C CD2  . LEU   A  1 1073 ? 191.122 179.736 193.136 1.00 72.08  ? 1086 LEU   A CD2  1 
ATOM   8302  N N    . THR   A  1 1074 ? 185.957 178.008 193.791 1.00 73.06  ? 1087 THR   A N    1 
ATOM   8303  C CA   . THR   A  1 1074 ? 184.694 178.017 194.543 1.00 71.91  ? 1087 THR   A CA   1 
ATOM   8304  C C    . THR   A  1 1074 ? 184.746 176.985 195.667 1.00 76.97  ? 1087 THR   A C    1 
ATOM   8305  O O    . THR   A  1 1074 ? 184.339 177.276 196.787 1.00 85.93  ? 1087 THR   A O    1 
ATOM   8306  C CB   . THR   A  1 1074 ? 183.495 177.746 193.631 1.00 78.02  ? 1087 THR   A CB   1 
ATOM   8307  O OG1  . THR   A  1 1074 ? 183.448 178.696 192.601 1.00 82.02  ? 1087 THR   A OG1  1 
ATOM   8308  C CG2  . THR   A  1 1074 ? 182.161 177.826 194.360 1.00 81.35  ? 1087 THR   A CG2  1 
ATOM   8309  N N    . ALA   A  1 1075 ? 185.294 175.799 195.408 1.00 67.46  ? 1088 ALA   A N    1 
ATOM   8310  C CA   . ALA   A  1 1075 ? 185.447 174.752 196.406 1.00 63.23  ? 1088 ALA   A CA   1 
ATOM   8311  C C    . ALA   A  1 1075 ? 186.369 175.191 197.545 1.00 76.53  ? 1088 ALA   A C    1 
ATOM   8312  O O    . ALA   A  1 1075 ? 186.056 174.962 198.710 1.00 86.24  ? 1088 ALA   A O    1 
ATOM   8313  C CB   . ALA   A  1 1075 ? 185.973 173.501 195.719 1.00 65.75  ? 1088 ALA   A CB   1 
ATOM   8314  N N    . LEU   A  1 1076 ? 187.499 175.835 197.241 1.00 72.88  ? 1089 LEU   A N    1 
ATOM   8315  C CA   . LEU   A  1 1076 ? 188.397 176.372 198.259 1.00 63.64  ? 1089 LEU   A CA   1 
ATOM   8316  C C    . LEU   A  1 1076 ? 187.731 177.465 199.081 1.00 75.70  ? 1089 LEU   A C    1 
ATOM   8317  O O    . LEU   A  1 1076 ? 187.885 177.486 200.292 1.00 87.69  ? 1089 LEU   A O    1 
ATOM   8318  C CB   . LEU   A  1 1076 ? 189.660 176.952 197.619 1.00 63.92  ? 1089 LEU   A CB   1 
ATOM   8319  C CG   . LEU   A  1 1076 ? 190.671 175.920 197.135 1.00 66.91  ? 1089 LEU   A CG   1 
ATOM   8320  C CD1  . LEU   A  1 1076 ? 191.791 176.659 196.414 1.00 76.03  ? 1089 LEU   A CD1  1 
ATOM   8321  C CD2  . LEU   A  1 1076 ? 191.285 175.152 198.296 1.00 68.61  ? 1089 LEU   A CD2  1 
ATOM   8322  N N    . ASN   A  1 1077 ? 186.953 178.344 198.460 1.00 72.56  ? 1090 ASN   A N    1 
ATOM   8323  C CA   . ASN   A  1 1077 ? 186.213 179.374 199.182 1.00 68.22  ? 1090 ASN   A CA   1 
ATOM   8324  C C    . ASN   A  1 1077 ? 185.228 178.736 200.161 1.00 80.67  ? 1090 ASN   A C    1 
ATOM   8325  O O    . ASN   A  1 1077 ? 185.126 179.167 201.308 1.00 90.62  ? 1090 ASN   A O    1 
ATOM   8326  C CB   . ASN   A  1 1077 ? 185.461 180.272 198.183 1.00 76.59  ? 1090 ASN   A CB   1 
ATOM   8327  C CG   . ASN   A  1 1077 ? 185.944 181.702 198.156 1.00 85.20  ? 1090 ASN   A CG   1 
ATOM   8328  O OD1  . ASN   A  1 1077 ? 186.927 182.093 198.758 1.00 86.96  ? 1090 ASN   A OD1  1 
ATOM   8329  N ND2  . ASN   A  1 1077 ? 185.217 182.557 197.491 1.00 86.96  ? 1090 ASN   A ND2  1 
ATOM   8330  N N    . ALA   A  1 1078 ? 184.499 177.707 199.728 1.00 76.77  ? 1091 ALA   A N    1 
ATOM   8331  C CA   . ALA   A  1 1078 ? 183.561 177.000 200.583 1.00 70.24  ? 1091 ALA   A CA   1 
ATOM   8332  C C    . ALA   A  1 1078 ? 184.292 176.311 201.740 1.00 77.33  ? 1091 ALA   A C    1 
ATOM   8333  O O    . ALA   A  1 1078 ? 183.877 176.444 202.887 1.00 85.50  ? 1091 ALA   A O    1 
ATOM   8334  C CB   . ALA   A  1 1078 ? 182.765 176.016 199.732 1.00 72.35  ? 1091 ALA   A CB   1 
ATOM   8335  N N    . TYR   A  1 1079 ? 185.422 175.652 201.476 1.00 75.99  ? 1092 TYR   A N    1 
ATOM   8336  C CA   . TYR   A  1 1079 ? 186.197 174.988 202.519 1.00 73.38  ? 1092 TYR   A CA   1 
ATOM   8337  C C    . TYR   A  1 1079 ? 186.734 175.999 203.531 1.00 76.75  ? 1092 TYR   A C    1 
ATOM   8338  O O    . TYR   A  1 1079 ? 186.595 175.799 204.729 1.00 86.37  ? 1092 TYR   A O    1 
ATOM   8339  C CB   . TYR   A  1 1079 ? 187.338 174.186 201.891 1.00 65.08  ? 1092 TYR   A CB   1 
ATOM   8340  C CG   . TYR   A  1 1079 ? 188.244 173.611 202.951 1.00 70.12  ? 1092 TYR   A CG   1 
ATOM   8341  C CD1  . TYR   A  1 1079 ? 187.841 172.463 203.654 1.00 73.47  ? 1092 TYR   A CD1  1 
ATOM   8342  C CD2  . TYR   A  1 1079 ? 189.412 174.295 203.325 1.00 72.44  ? 1092 TYR   A CD2  1 
ATOM   8343  C CE1  . TYR   A  1 1079 ? 188.578 172.026 204.763 1.00 72.03  ? 1092 TYR   A CE1  1 
ATOM   8344  C CE2  . TYR   A  1 1079 ? 190.152 173.856 204.433 1.00 73.51  ? 1092 TYR   A CE2  1 
ATOM   8345  C CZ   . TYR   A  1 1079 ? 189.716 172.739 205.166 1.00 71.97  ? 1092 TYR   A CZ   1 
ATOM   8346  O OH   . TYR   A  1 1079 ? 190.381 172.375 206.286 1.00 81.88  ? 1092 TYR   A OH   1 
ATOM   8347  N N    . VAL   A  1 1080 ? 187.249 177.141 203.079 1.00 77.99  ? 1093 VAL   A N    1 
ATOM   8348  C CA   . VAL   A  1 1080 ? 187.767 178.201 203.953 1.00 76.03  ? 1093 VAL   A CA   1 
ATOM   8349  C C    . VAL   A  1 1080 ? 186.660 178.768 204.837 1.00 82.28  ? 1093 VAL   A C    1 
ATOM   8350  O O    . VAL   A  1 1080 ? 186.863 178.973 206.031 1.00 90.98  ? 1093 VAL   A O    1 
ATOM   8351  C CB   . VAL   A  1 1080 ? 188.436 179.286 203.094 1.00 77.03  ? 1093 VAL   A CB   1 
ATOM   8352  C CG1  . VAL   A  1 1080 ? 188.508 180.646 203.770 1.00 79.87  ? 1093 VAL   A CG1  1 
ATOM   8353  C CG2  . VAL   A  1 1080 ? 189.862 178.843 202.780 1.00 75.86  ? 1093 VAL   A CG2  1 
ATOM   8354  N N    . SER   A  1 1081 ? 185.470 178.988 204.287 1.00 83.44  ? 1094 SER   A N    1 
ATOM   8355  C CA   . SER   A  1 1081 ? 184.326 179.471 205.061 1.00 82.83  ? 1094 SER   A CA   1 
ATOM   8356  C C    . SER   A  1 1081 ? 183.954 178.464 206.147 1.00 84.73  ? 1094 SER   A C    1 
ATOM   8357  O O    . SER   A  1 1081 ? 183.732 178.836 207.295 1.00 97.83  ? 1094 SER   A O    1 
ATOM   8358  C CB   . SER   A  1 1081 ? 183.124 179.736 204.156 1.00 87.84  ? 1094 SER   A CB   1 
ATOM   8359  O OG   . SER   A  1 1081 ? 183.473 180.663 203.145 1.00 100.04 ? 1094 SER   A OG   1 
ATOM   8360  N N    . GLN   A  1 1082 ? 183.924 177.173 205.818 1.00 83.81  ? 1095 GLN   A N    1 
ATOM   8361  C CA   . GLN   A  1 1082 ? 183.648 176.122 206.789 1.00 85.87  ? 1095 GLN   A CA   1 
ATOM   8362  C C    . GLN   A  1 1082 ? 184.732 176.062 207.872 1.00 91.51  ? 1095 GLN   A C    1 
ATOM   8363  O O    . GLN   A  1 1082 ? 184.424 175.973 209.054 1.00 99.14  ? 1095 GLN   A O    1 
ATOM   8364  C CB   . GLN   A  1 1082 ? 183.548 174.781 206.053 1.00 85.88  ? 1095 GLN   A CB   1 
ATOM   8365  C CG   . GLN   A  1 1082 ? 182.459 173.894 206.655 1.00 92.01  ? 1095 GLN   A CG   1 
ATOM   8366  C CD   . GLN   A  1 1082 ? 182.660 172.444 206.244 1.00 101.44 ? 1095 GLN   A CD   1 
ATOM   8367  O OE1  . GLN   A  1 1082 ? 182.665 172.098 205.072 1.00 99.58  ? 1095 GLN   A OE1  1 
ATOM   8368  N NE2  . GLN   A  1 1082 ? 182.850 171.539 207.175 1.00 101.74 ? 1095 GLN   A NE2  1 
ATOM   8369  N N    . GLN   A  1 1083 ? 185.999 176.208 207.493 1.00 82.82  ? 1096 GLN   A N    1 
ATOM   8370  C CA   . GLN   A  1 1083 ? 187.123 176.172 208.420 1.00 80.64  ? 1096 GLN   A CA   1 
ATOM   8371  C C    . GLN   A  1 1083 ? 187.062 177.332 209.419 1.00 86.34  ? 1096 GLN   A C    1 
ATOM   8372  O O    . GLN   A  1 1083 ? 187.309 177.126 210.602 1.00 94.68  ? 1096 GLN   A O    1 
ATOM   8373  C CB   . GLN   A  1 1083 ? 188.434 176.138 207.629 1.00 79.34  ? 1096 GLN   A CB   1 
ATOM   8374  C CG   . GLN   A  1 1083 ? 189.632 175.760 208.506 1.00 87.72  ? 1096 GLN   A CG   1 
ATOM   8375  C CD   . GLN   A  1 1083 ? 189.671 174.296 208.928 1.00 91.89  ? 1096 GLN   A CD   1 
ATOM   8376  O OE1  . GLN   A  1 1083 ? 188.831 173.479 208.587 1.00 88.48  ? 1096 GLN   A OE1  1 
ATOM   8377  N NE2  . GLN   A  1 1083 ? 190.661 173.902 209.697 1.00 92.16  ? 1096 GLN   A NE2  1 
ATOM   8378  N N    . LEU   A  1 1084 ? 186.703 178.542 208.987 1.00 81.54  ? 1097 LEU   A N    1 
ATOM   8379  C CA   . LEU   A  1 1084 ? 186.535 179.683 209.894 1.00 76.56  ? 1097 LEU   A CA   1 
ATOM   8380  C C    . LEU   A  1 1084 ? 185.430 179.392 210.912 1.00 90.08  ? 1097 LEU   A C    1 
ATOM   8381  O O    . LEU   A  1 1084 ? 185.604 179.594 212.112 1.00 96.45  ? 1097 LEU   A O    1 
ATOM   8382  C CB   . LEU   A  1 1084 ? 186.140 180.921 209.084 1.00 79.70  ? 1097 LEU   A CB   1 
ATOM   8383  C CG   . LEU   A  1 1084 ? 187.328 181.760 208.624 1.00 91.13  ? 1097 LEU   A CG   1 
ATOM   8384  C CD1  . LEU   A  1 1084 ? 186.842 182.737 207.562 1.00 89.69  ? 1097 LEU   A CD1  1 
ATOM   8385  C CD2  . LEU   A  1 1084 ? 187.905 182.568 209.778 1.00 87.29  ? 1097 LEU   A CD2  1 
ATOM   8386  N N    . SER   A  1 1085 ? 184.295 178.884 210.431 1.00 82.98  ? 1098 SER   A N    1 
ATOM   8387  C CA   . SER   A  1 1085 ? 183.169 178.545 211.290 1.00 81.84  ? 1098 SER   A CA   1 
ATOM   8388  C C    . SER   A  1 1085 ? 183.550 177.468 212.305 1.00 88.86  ? 1098 SER   A C    1 
ATOM   8389  O O    . SER   A  1 1085 ? 183.295 177.639 213.493 1.00 98.83  ? 1098 SER   A O    1 
ATOM   8390  C CB   . SER   A  1 1085 ? 181.978 178.106 210.445 1.00 88.66  ? 1098 SER   A CB   1 
ATOM   8391  O OG   . SER   A  1 1085 ? 180.877 177.844 211.286 1.00 98.26  ? 1098 SER   A OG   1 
ATOM   8392  N N    . ASP   A  1 1086 ? 184.277 176.430 211.904 1.00 92.69  ? 1099 ASP   A N    1 
ATOM   8393  C CA   . ASP   A  1 1086 ? 184.682 175.374 212.827 1.00 92.83  ? 1099 ASP   A CA   1 
ATOM   8394  C C    . ASP   A  1 1086 ? 185.700 175.878 213.845 1.00 96.34  ? 1099 ASP   A C    1 
ATOM   8395  O O    . ASP   A  1 1086 ? 185.609 175.543 215.022 1.00 104.93 ? 1099 ASP   A O    1 
ATOM   8396  C CB   . ASP   A  1 1086 ? 185.248 174.170 212.063 1.00 98.49  ? 1099 ASP   A CB   1 
ATOM   8397  C CG   . ASP   A  1 1086 ? 184.205 173.413 211.232 1.00 107.01 ? 1099 ASP   A CG   1 
ATOM   8398  O OD1  . ASP   A  1 1086 ? 182.991 173.638 211.421 1.00 108.88 ? 1099 ASP   A OD1  1 
ATOM   8399  O OD2  . ASP   A  1 1086 ? 184.604 172.511 210.463 1.00 106.00 ? 1099 ASP   A OD2  1 
ATOM   8400  N N    . ILE   A  1 1087 ? 186.633 176.748 213.459 1.00 90.08  ? 1100 ILE   A N    1 
ATOM   8401  C CA   . ILE   A  1 1087 ? 187.621 177.263 214.409 1.00 89.90  ? 1100 ILE   A CA   1 
ATOM   8402  C C    . ILE   A  1 1087 ? 186.960 178.156 215.459 1.00 89.11  ? 1100 ILE   A C    1 
ATOM   8403  O O    . ILE   A  1 1087 ? 187.424 178.191 216.593 1.00 99.40  ? 1100 ILE   A O    1 
ATOM   8404  C CB   . ILE   A  1 1087 ? 188.837 177.848 213.671 1.00 92.41  ? 1100 ILE   A CB   1 
ATOM   8405  C CG1  . ILE   A  1 1087 ? 189.865 176.712 213.462 1.00 93.93  ? 1100 ILE   A CG1  1 
ATOM   8406  C CG2  . ILE   A  1 1087 ? 189.551 178.967 214.443 1.00 85.88  ? 1100 ILE   A CG2  1 
ATOM   8407  C CD1  . ILE   A  1 1087 ? 189.368 175.395 212.858 1.00 89.17  ? 1100 ILE   A CD1  1 
ATOM   8408  N N    . SER   A  1 1088 ? 185.846 178.820 215.156 1.00 88.99  ? 1101 SER   A N    1 
ATOM   8409  C CA   . SER   A  1 1088 ? 185.106 179.580 216.169 1.00 87.62  ? 1101 SER   A CA   1 
ATOM   8410  C C    . SER   A  1 1088 ? 184.627 178.641 217.291 1.00 85.50  ? 1101 SER   A C    1 
ATOM   8411  O O    . SER   A  1 1088 ? 184.737 178.969 218.470 1.00 99.25  ? 1101 SER   A O    1 
ATOM   8412  C CB   . SER   A  1 1088 ? 183.945 180.351 215.548 1.00 94.10  ? 1101 SER   A CB   1 
ATOM   8413  O OG   . SER   A  1 1088 ? 182.844 179.503 215.284 1.00 104.41 ? 1101 SER   A OG   1 
ATOM   8414  N N    . LEU   A  1 1089 ? 184.131 177.448 216.941 1.00 77.62  ? 1102 LEU   A N    1 
ATOM   8415  C CA   . LEU   A  1 1089 ? 183.687 176.438 217.901 1.00 78.91  ? 1102 LEU   A CA   1 
ATOM   8416  C C    . LEU   A  1 1089 ? 184.880 175.886 218.677 1.00 81.54  ? 1102 LEU   A C    1 
ATOM   8417  O O    . LEU   A  1 1089 ? 184.765 175.620 219.867 1.00 90.62  ? 1102 LEU   A O    1 
ATOM   8418  C CB   . LEU   A  1 1089 ? 182.935 175.299 217.193 1.00 79.34  ? 1102 LEU   A CB   1 
ATOM   8419  C CG   . LEU   A  1 1089 ? 181.649 175.718 216.465 1.00 91.13  ? 1102 LEU   A CG   1 
ATOM   8420  C CD1  . LEU   A  1 1089 ? 181.007 174.492 215.826 1.00 89.94  ? 1102 LEU   A CD1  1 
ATOM   8421  C CD2  . LEU   A  1 1089 ? 180.623 176.336 217.408 1.00 90.61  ? 1102 LEU   A CD2  1 
ATOM   8422  N N    . VAL   A  1 1090 ? 186.038 175.734 218.037 1.00 81.82  ? 1103 VAL   A N    1 
ATOM   8423  C CA   . VAL   A  1 1090 ? 187.258 175.280 218.711 1.00 79.92  ? 1103 VAL   A CA   1 
ATOM   8424  C C    . VAL   A  1 1090 ? 187.702 176.319 219.732 1.00 80.27  ? 1103 VAL   A C    1 
ATOM   8425  O O    . VAL   A  1 1090 ? 188.049 175.960 220.847 1.00 88.34  ? 1103 VAL   A O    1 
ATOM   8426  C CB   . VAL   A  1 1090 ? 188.375 174.961 217.719 1.00 84.74  ? 1103 VAL   A CB   1 
ATOM   8427  C CG1  . VAL   A  1 1090 ? 189.670 174.579 218.429 1.00 80.54  ? 1103 VAL   A CG1  1 
ATOM   8428  C CG2  . VAL   A  1 1090 ? 187.990 173.774 216.843 1.00 85.35  ? 1103 VAL   A CG2  1 
ATOM   8429  N N    . LYS   A  1 1091 ? 187.660 177.615 219.406 1.00 81.07  ? 1104 LYS   A N    1 
ATOM   8430  C CA   . LYS   A  1 1091 ? 188.005 178.677 220.359 1.00 77.28  ? 1104 LYS   A CA   1 
ATOM   8431  C C    . LYS   A  1 1091 ? 187.037 178.678 221.533 1.00 82.49  ? 1104 LYS   A C    1 
ATOM   8432  O O    . LYS   A  1 1091 ? 187.469 178.832 222.667 1.00 92.09  ? 1104 LYS   A O    1 
ATOM   8433  C CB   . LYS   A  1 1091 ? 188.002 180.049 219.686 1.00 81.01  ? 1104 LYS   A CB   1 
ATOM   8434  C CG   . LYS   A  1 1091 ? 189.336 180.344 219.000 1.00 87.82  ? 1104 LYS   A CG   1 
ATOM   8435  C CD   . LYS   A  1 1091 ? 189.363 181.744 218.368 1.00 94.65  ? 1104 LYS   A CD   1 
ATOM   8436  C CE   . LYS   A  1 1091 ? 189.039 182.905 219.325 1.00 91.71  ? 1104 LYS   A CE   1 
ATOM   8437  N NZ   . LYS   A  1 1091 ? 190.050 183.076 220.402 1.00 88.99  ? 1104 LYS   A NZ   1 
ATOM   8438  N N    . PHE   A  1 1092 ? 185.745 178.486 221.282 1.00 78.03  ? 1105 PHE   A N    1 
ATOM   8439  C CA   . PHE   A  1 1092 ? 184.739 178.404 222.337 1.00 75.32  ? 1105 PHE   A CA   1 
ATOM   8440  C C    . PHE   A  1 1092 ? 185.034 177.216 223.263 1.00 82.07  ? 1105 PHE   A C    1 
ATOM   8441  O O    . PHE   A  1 1092 ? 185.043 177.357 224.481 1.00 90.34  ? 1105 PHE   A O    1 
ATOM   8442  C CB   . PHE   A  1 1092 ? 183.348 178.319 221.699 1.00 85.48  ? 1105 PHE   A CB   1 
ATOM   8443  C CG   . PHE   A  1 1092 ? 182.232 178.174 222.706 1.00 92.90  ? 1105 PHE   A CG   1 
ATOM   8444  C CD1  . PHE   A  1 1092 ? 181.862 176.901 223.178 1.00 88.99  ? 1105 PHE   A CD1  1 
ATOM   8445  C CD2  . PHE   A  1 1092 ? 181.598 179.320 223.216 1.00 93.68  ? 1105 PHE   A CD2  1 
ATOM   8446  C CE1  . PHE   A  1 1092 ? 180.892 176.780 224.187 1.00 89.96  ? 1105 PHE   A CE1  1 
ATOM   8447  C CE2  . PHE   A  1 1092 ? 180.623 179.198 224.221 1.00 94.51  ? 1105 PHE   A CE2  1 
ATOM   8448  C CZ   . PHE   A  1 1092 ? 180.284 177.931 224.714 1.00 94.35  ? 1105 PHE   A CZ   1 
ATOM   8449  N N    . GLY   A  1 1093 ? 185.341 176.047 222.697 1.00 77.48  ? 1106 GLY   A N    1 
ATOM   8450  C CA   . GLY   A  1 1093 ? 185.685 174.848 223.459 1.00 75.37  ? 1106 GLY   A CA   1 
ATOM   8451  C C    . GLY   A  1 1093 ? 186.974 175.023 224.255 1.00 72.30  ? 1106 GLY   A C    1 
ATOM   8452  O O    . GLY   A  1 1093 ? 187.056 174.621 225.408 1.00 82.04  ? 1106 GLY   A O    1 
ATOM   8453  N N    . ALA   A  1 1094 ? 187.976 175.693 223.696 1.00 67.87  ? 1107 ALA   A N    1 
ATOM   8454  C CA   . ALA   A  1 1094 ? 189.220 175.951 224.399 1.00 63.41  ? 1107 ALA   A CA   1 
ATOM   8455  C C    . ALA   A  1 1094 ? 188.988 176.905 225.574 1.00 74.30  ? 1107 ALA   A C    1 
ATOM   8456  O O    . ALA   A  1 1094 ? 189.569 176.714 226.638 1.00 80.72  ? 1107 ALA   A O    1 
ATOM   8457  C CB   . ALA   A  1 1094 ? 190.237 176.506 223.416 1.00 70.58  ? 1107 ALA   A CB   1 
ATOM   8458  N N    . ALA   A  1 1095 ? 188.128 177.912 225.420 1.00 73.67  ? 1108 ALA   A N    1 
ATOM   8459  C CA   . ALA   A  1 1095 ? 187.789 178.822 226.504 1.00 61.82  ? 1108 ALA   A CA   1 
ATOM   8460  C C    . ALA   A  1 1095 ? 187.117 178.051 227.639 1.00 71.08  ? 1108 ALA   A C    1 
ATOM   8461  O O    . ALA   A  1 1095 ? 187.483 178.220 228.797 1.00 80.93  ? 1108 ALA   A O    1 
ATOM   8462  C CB   . ALA   A  1 1095 ? 186.919 179.954 225.971 1.00 70.48  ? 1108 ALA   A CB   1 
ATOM   8463  N N    . LEU   A  1 1096 ? 186.190 177.150 227.311 1.00 68.84  ? 1109 LEU   A N    1 
ATOM   8464  C CA   . LEU   A  1 1096 ? 185.525 176.302 228.289 1.00 66.22  ? 1109 LEU   A CA   1 
ATOM   8465  C C    . LEU   A  1 1096 ? 186.540 175.391 228.974 1.00 70.54  ? 1109 LEU   A C    1 
ATOM   8466  O O    . LEU   A  1 1096 ? 186.483 175.230 230.182 1.00 80.79  ? 1109 LEU   A O    1 
ATOM   8467  C CB   . LEU   A  1 1096 ? 184.412 175.517 227.594 1.00 70.86  ? 1109 LEU   A CB   1 
ATOM   8468  C CG   . LEU   A  1 1096 ? 183.685 174.524 228.511 1.00 72.30  ? 1109 LEU   A CG   1 
ATOM   8469  C CD1  . LEU   A  1 1096 ? 182.992 175.220 229.675 1.00 73.84  ? 1109 LEU   A CD1  1 
ATOM   8470  C CD2  . LEU   A  1 1096 ? 182.645 173.772 227.694 1.00 68.67  ? 1109 LEU   A CD2  1 
ATOM   8471  N N    . ALA   A  1 1097 ? 187.509 174.832 228.254 1.00 72.93  ? 1110 ALA   A N    1 
ATOM   8472  C CA   . ALA   A  1 1097 ? 188.529 173.978 228.846 1.00 55.92  ? 1110 ALA   A CA   1 
ATOM   8473  C C    . ALA   A  1 1097 ? 189.428 174.772 229.793 1.00 65.88  ? 1110 ALA   A C    1 
ATOM   8474  O O    . ALA   A  1 1097 ? 189.728 174.291 230.877 1.00 81.48  ? 1110 ALA   A O    1 
ATOM   8475  C CB   . ALA   A  1 1097 ? 189.340 173.322 227.736 1.00 63.83  ? 1110 ALA   A CB   1 
ATOM   8476  N N    . MET   A  1 1098 ? 189.831 175.994 229.447 1.00 70.03  ? 1111 MET   A N    1 
ATOM   8477  C CA   . MET   A  1 1098 ? 190.641 176.828 230.336 1.00 64.98  ? 1111 MET   A CA   1 
ATOM   8478  C C    . MET   A  1 1098 ? 189.851 177.165 231.596 1.00 68.32  ? 1111 MET   A C    1 
ATOM   8479  O O    . MET   A  1 1098 ? 190.382 177.105 232.697 1.00 87.27  ? 1111 MET   A O    1 
ATOM   8480  C CB   . MET   A  1 1098 ? 191.080 178.115 229.632 1.00 70.70  ? 1111 MET   A CB   1 
ATOM   8481  C CG   . MET   A  1 1098 ? 192.270 177.830 228.725 1.00 73.49  ? 1111 MET   A CG   1 
ATOM   8482  S SD   . MET   A  1 1098 ? 192.819 179.201 227.691 1.00 91.21  ? 1111 MET   A SD   1 
ATOM   8483  C CE   . MET   A  1 1098 ? 191.461 179.467 226.548 1.00 74.60  ? 1111 MET   A CE   1 
ATOM   8484  N N    . GLU   A  1 1099 ? 188.567 177.471 231.460 1.00 68.34  ? 1112 GLU   A N    1 
ATOM   8485  C CA   . GLU   A  1 1099 ? 187.684 177.757 232.582 1.00 66.74  ? 1112 GLU   A CA   1 
ATOM   8486  C C    . GLU   A  1 1099 ? 187.542 176.529 233.479 1.00 71.95  ? 1112 GLU   A C    1 
ATOM   8487  O O    . GLU   A  1 1099 ? 187.639 176.644 234.694 1.00 84.16  ? 1112 GLU   A O    1 
ATOM   8488  C CB   . GLU   A  1 1099 ? 186.353 178.246 232.026 1.00 71.87  ? 1112 GLU   A CB   1 
ATOM   8489  C CG   . GLU   A  1 1099 ? 185.482 178.941 233.066 1.00 74.53  ? 1112 GLU   A CG   1 
ATOM   8490  C CD   . GLU   A  1 1099 ? 184.139 179.368 232.458 1.00 90.08  ? 1112 GLU   A CD   1 
ATOM   8491  O OE1  . GLU   A  1 1099 ? 184.079 179.690 231.253 1.00 93.91  ? 1112 GLU   A OE1  1 
ATOM   8492  O OE2  . GLU   A  1 1099 ? 183.137 179.409 233.199 1.00 93.47  ? 1112 GLU   A OE2  1 
ATOM   8493  N N    . LYS   A  1 1100 ? 187.388 175.331 232.911 1.00 69.64  ? 1113 LYS   A N    1 
ATOM   8494  C CA   . LYS   A  1 1100 ? 187.304 174.090 233.691 1.00 61.38  ? 1113 LYS   A CA   1 
ATOM   8495  C C    . LYS   A  1 1100 ? 188.626 173.817 234.401 1.00 59.74  ? 1113 LYS   A C    1 
ATOM   8496  O O    . LYS   A  1 1100 ? 188.621 173.378 235.540 1.00 72.75  ? 1113 LYS   A O    1 
ATOM   8497  C CB   . LYS   A  1 1100 ? 186.868 172.903 232.828 1.00 53.84  ? 1113 LYS   A CB   1 
ATOM   8498  C CG   . LYS   A  1 1100 ? 185.403 173.019 232.401 1.00 69.55  ? 1113 LYS   A CG   1 
ATOM   8499  C CD   . LYS   A  1 1100 ? 184.674 171.681 232.338 1.00 67.50  ? 1113 LYS   A CD   1 
ATOM   8500  C CE   . LYS   A  1 1100 ? 183.297 171.949 231.720 1.00 72.79  ? 1113 LYS   A CE   1 
ATOM   8501  N NZ   . LYS   A  1 1100 ? 182.350 170.834 231.944 1.00 81.08  ? 1113 LYS   A NZ   1 
ATOM   8502  N N    . VAL   A  1 1101 ? 189.777 174.064 233.784 1.00 58.35  ? 1114 VAL   A N    1 
ATOM   8503  C CA   . VAL   A  1 1101 ? 191.076 173.904 234.457 1.00 53.57  ? 1114 VAL   A CA   1 
ATOM   8504  C C    . VAL   A  1 1101 ? 191.130 174.781 235.705 1.00 64.34  ? 1114 VAL   A C    1 
ATOM   8505  O O    . VAL   A  1 1101 ? 191.396 174.304 236.806 1.00 76.92  ? 1114 VAL   A O    1 
ATOM   8506  C CB   . VAL   A  1 1101 ? 192.261 174.199 233.524 1.00 59.03  ? 1114 VAL   A CB   1 
ATOM   8507  C CG1  . VAL   A  1 1101 ? 193.566 174.343 234.302 1.00 58.54  ? 1114 VAL   A CG1  1 
ATOM   8508  C CG2  . VAL   A  1 1101 ? 192.486 173.067 232.529 1.00 63.02  ? 1114 VAL   A CG2  1 
ATOM   8509  N N    . ASN   A  1 1102 ? 190.890 176.075 235.534 1.00 66.38  ? 1115 ASN   A N    1 
ATOM   8510  C CA   . ASN   A  1 1102 ? 190.913 177.056 236.604 1.00 62.57  ? 1115 ASN   A CA   1 
ATOM   8511  C C    . ASN   A  1 1102 ? 189.880 176.836 237.707 1.00 68.49  ? 1115 ASN   A C    1 
ATOM   8512  O O    . ASN   A  1 1102 ? 190.190 177.017 238.880 1.00 78.63  ? 1115 ASN   A O    1 
ATOM   8513  C CB   . ASN   A  1 1102 ? 190.694 178.443 235.992 1.00 61.03  ? 1115 ASN   A CB   1 
ATOM   8514  C CG   . ASN   A  1 1102 ? 191.883 178.914 235.204 1.00 70.89  ? 1115 ASN   A CG   1 
ATOM   8515  O OD1  . ASN   A  1 1102 ? 193.015 178.697 235.600 1.00 80.77  ? 1115 ASN   A OD1  1 
ATOM   8516  N ND2  . ASN   A  1 1102 ? 191.670 179.637 234.137 1.00 75.25  ? 1115 ASN   A ND2  1 
ATOM   8517  N N    . GLU   A  1 1103 ? 188.673 176.410 237.356 1.00 70.57  ? 1116 GLU   A N    1 
ATOM   8518  C CA   . GLU   A  1 1103 ? 187.564 176.290 238.298 1.00 67.92  ? 1116 GLU   A CA   1 
ATOM   8519  C C    . GLU   A  1 1103 ? 187.136 174.880 238.704 1.00 69.14  ? 1116 GLU   A C    1 
ATOM   8520  O O    . GLU   A  1 1103 ? 186.190 174.753 239.475 1.00 78.68  ? 1116 GLU   A O    1 
ATOM   8521  C CB   . GLU   A  1 1103 ? 186.384 177.087 237.736 1.00 73.69  ? 1116 GLU   A CB   1 
ATOM   8522  C CG   . GLU   A  1 1103 ? 186.714 178.576 237.557 1.00 69.73  ? 1116 GLU   A CG   1 
ATOM   8523  C CD   . GLU   A  1 1103 ? 185.466 179.410 237.271 1.00 83.73  ? 1116 GLU   A CD   1 
ATOM   8524  O OE1  . GLU   A  1 1103 ? 184.435 179.227 237.959 1.00 93.15  ? 1116 GLU   A OE1  1 
ATOM   8525  O OE2  . GLU   A  1 1103 ? 185.518 180.310 236.409 1.00 85.22  ? 1116 GLU   A OE2  1 
ATOM   8526  N N    . CYS   A  1 1104 ? 187.831 173.841 238.246 1.00 70.89  ? 1117 CYS   A N    1 
ATOM   8527  C CA   . CYS   A  1 1104 ? 187.576 172.450 238.628 1.00 64.29  ? 1117 CYS   A CA   1 
ATOM   8528  C C    . CYS   A  1 1104 ? 188.843 171.696 239.031 1.00 70.70  ? 1117 CYS   A C    1 
ATOM   8529  O O    . CYS   A  1 1104 ? 188.767 170.774 239.835 1.00 77.03  ? 1117 CYS   A O    1 
ATOM   8530  C CB   . CYS   A  1 1104 ? 186.920 171.670 237.489 1.00 70.90  ? 1117 CYS   A CB   1 
ATOM   8531  S SG   . CYS   A  1 1104 ? 185.503 172.407 236.670 1.00 94.45  ? 1117 CYS   A SG   1 
ATOM   8532  N N    . VAL   A  1 1105 ? 190.014 172.037 238.479 1.00 67.14  ? 1118 VAL   A N    1 
ATOM   8533  C CA   . VAL   A  1 1105 ? 191.266 171.327 238.780 1.00 61.89  ? 1118 VAL   A CA   1 
ATOM   8534  C C    . VAL   A  1 1105 ? 192.126 172.103 239.760 1.00 70.80  ? 1118 VAL   A C    1 
ATOM   8535  O O    . VAL   A  1 1105 ? 192.442 171.589 240.826 1.00 80.60  ? 1118 VAL   A O    1 
ATOM   8536  C CB   . VAL   A  1 1105 ? 192.041 170.997 237.497 1.00 60.16  ? 1118 VAL   A CB   1 
ATOM   8537  C CG1  . VAL   A  1 1105 ? 193.295 170.176 237.786 1.00 73.23  ? 1118 VAL   A CG1  1 
ATOM   8538  C CG2  . VAL   A  1 1105 ? 191.178 170.238 236.492 1.00 63.96  ? 1118 VAL   A CG2  1 
ATOM   8539  N N    . LYS   A  1 1106 ? 192.462 173.357 239.447 1.00 67.19  ? 1119 LYS   A N    1 
ATOM   8540  C CA   . LYS   A  1 1106 ? 193.288 174.211 240.316 1.00 68.89  ? 1119 LYS   A CA   1 
ATOM   8541  C C    . LYS   A  1 1106 ? 192.535 174.724 241.536 1.00 75.69  ? 1119 LYS   A C    1 
ATOM   8542  O O    . LYS   A  1 1106 ? 193.140 175.104 242.529 1.00 83.90  ? 1119 LYS   A O    1 
ATOM   8543  C CB   . LYS   A  1 1106 ? 193.796 175.412 239.527 1.00 68.48  ? 1119 LYS   A CB   1 
ATOM   8544  C CG   . LYS   A  1 1106 ? 194.793 175.023 238.442 1.00 66.43  ? 1119 LYS   A CG   1 
ATOM   8545  C CD   . LYS   A  1 1106 ? 195.262 176.301 237.742 1.00 79.03  ? 1119 LYS   A CD   1 
ATOM   8546  C CE   . LYS   A  1 1106 ? 196.241 176.010 236.610 1.00 77.67  ? 1119 LYS   A CE   1 
ATOM   8547  N NZ   . LYS   A  1 1106 ? 197.535 175.485 237.105 1.00 80.74  ? 1119 LYS   A NZ   1 
ATOM   8548  N N    . SER   A  1 1107 ? 191.217 174.771 241.451 1.00 76.72  ? 1120 SER   A N    1 
ATOM   8549  C CA   . SER   A  1 1107 ? 190.322 175.219 242.504 1.00 77.14  ? 1120 SER   A CA   1 
ATOM   8550  C C    . SER   A  1 1107 ? 188.948 174.629 242.264 1.00 75.68  ? 1120 SER   A C    1 
ATOM   8551  O O    . SER   A  1 1107 ? 188.699 174.077 241.201 1.00 81.62  ? 1120 SER   A O    1 
ATOM   8552  C CB   . SER   A  1 1107 ? 190.255 176.740 242.557 1.00 78.64  ? 1120 SER   A CB   1 
ATOM   8553  O OG   . SER   A  1 1107 ? 189.449 177.259 241.522 1.00 86.60  ? 1120 SER   A OG   1 
ATOM   8554  N N    . GLN   A  1 1108 ? 188.061 174.741 243.239 1.00 81.91  ? 1121 GLN   A N    1 
ATOM   8555  C CA   . GLN   A  1 1108 ? 186.708 174.205 243.172 1.00 76.96  ? 1121 GLN   A CA   1 
ATOM   8556  C C    . GLN   A  1 1108 ? 185.728 175.366 243.293 1.00 83.57  ? 1121 GLN   A C    1 
ATOM   8557  O O    . GLN   A  1 1108 ? 185.334 175.758 244.388 1.00 94.70  ? 1121 GLN   A O    1 
ATOM   8558  C CB   . GLN   A  1 1108 ? 186.544 173.137 244.267 1.00 88.09  ? 1121 GLN   A CB   1 
ATOM   8559  C CG   . GLN   A  1 1108 ? 187.737 172.170 244.417 1.00 82.52  ? 1121 GLN   A CG   1 
ATOM   8560  C CD   . GLN   A  1 1108 ? 188.058 171.488 243.107 1.00 90.44  ? 1121 GLN   A CD   1 
ATOM   8561  O OE1  . GLN   A  1 1108 ? 187.175 171.196 242.327 1.00 98.67  ? 1121 GLN   A OE1  1 
ATOM   8562  N NE2  . GLN   A  1 1108 ? 189.303 171.205 242.812 1.00 90.42  ? 1121 GLN   A NE2  1 
ATOM   8563  N N    . SER   A  1 1109 ? 185.373 175.974 242.168 1.00 80.82  ? 1122 SER   A N    1 
ATOM   8564  C CA   . SER   A  1 1109 ? 184.470 177.123 242.162 1.00 78.90  ? 1122 SER   A CA   1 
ATOM   8565  C C    . SER   A  1 1109 ? 183.062 176.721 242.602 1.00 81.97  ? 1122 SER   A C    1 
ATOM   8566  O O    . SER   A  1 1109 ? 182.618 175.631 242.243 1.00 88.98  ? 1122 SER   A O    1 
ATOM   8567  C CB   . SER   A  1 1109 ? 184.451 177.707 240.761 1.00 82.50  ? 1122 SER   A CB   1 
ATOM   8568  O OG   . SER   A  1 1109 ? 183.706 178.888 240.680 1.00 87.99  ? 1122 SER   A OG   1 
ATOM   8569  N N    . PRO   A  1 1110 ? 182.320 177.556 243.349 1.00 78.28  ? 1123 PRO   A N    1 
ATOM   8570  C CA   . PRO   A  1 1110 ? 180.976 177.243 243.832 1.00 77.86  ? 1123 PRO   A CA   1 
ATOM   8571  C C    . PRO   A  1 1110 ? 179.899 177.343 242.737 1.00 81.59  ? 1123 PRO   A C    1 
ATOM   8572  O O    . PRO   A  1 1110 ? 178.967 178.133 242.817 1.00 85.91  ? 1123 PRO   A O    1 
ATOM   8573  C CB   . PRO   A  1 1110 ? 180.756 178.200 245.001 1.00 76.21  ? 1123 PRO   A CB   1 
ATOM   8574  C CG   . PRO   A  1 1110 ? 181.569 179.419 244.596 1.00 80.28  ? 1123 PRO   A CG   1 
ATOM   8575  C CD   . PRO   A  1 1110 ? 182.781 178.807 243.918 1.00 75.29  ? 1123 PRO   A CD   1 
ATOM   8576  N N    . ARG   A  1 1111 ? 180.033 176.524 241.695 1.00 77.84  ? 1124 ARG   A N    1 
ATOM   8577  C CA   . ARG   A  1 1111 ? 179.136 176.395 240.539 1.00 73.08  ? 1124 ARG   A CA   1 
ATOM   8578  C C    . ARG   A  1 1111 ? 178.706 174.933 240.535 1.00 82.57  ? 1124 ARG   A C    1 
ATOM   8579  O O    . ARG   A  1 1111 ? 179.560 174.055 240.532 1.00 94.26  ? 1124 ARG   A O    1 
ATOM   8580  C CB   . ARG   A  1 1111 ? 179.854 176.858 239.262 1.00 74.81  ? 1124 ARG   A CB   1 
ATOM   8581  C CG   . ARG   A  1 1111 ? 180.299 178.327 239.379 1.00 72.64  ? 1124 ARG   A CG   1 
ATOM   8582  C CD   . ARG   A  1 1111 ? 181.296 178.756 238.309 1.00 65.02  ? 1124 ARG   A CD   1 
ATOM   8583  N NE   . ARG   A  1 1111 ? 180.681 178.870 236.985 1.00 72.34  ? 1124 ARG   A NE   1 
ATOM   8584  C CZ   . ARG   A  1 1111 ? 181.340 179.046 235.865 1.00 77.96  ? 1124 ARG   A CZ   1 
ATOM   8585  N NH1  . ARG   A  1 1111 ? 180.758 179.122 234.715 1.00 77.94  ? 1124 ARG   A NH1  1 
ATOM   8586  N NH2  . ARG   A  1 1111 ? 182.623 179.161 235.838 1.00 82.35  ? 1124 ARG   A NH2  1 
ATOM   8587  N N    . ILE   A  1 1112 ? 177.408 174.646 240.485 1.00 81.07  ? 1125 ILE   A N    1 
ATOM   8588  C CA   . ILE   A  1 1112 ? 176.920 173.275 240.696 1.00 86.12  ? 1125 ILE   A CA   1 
ATOM   8589  C C    . ILE   A  1 1112 ? 177.228 172.246 239.611 1.00 91.31  ? 1125 ILE   A C    1 
ATOM   8590  O O    . ILE   A  1 1112 ? 177.941 171.286 239.889 1.00 93.63  ? 1125 ILE   A O    1 
ATOM   8591  C CB   . ILE   A  1 1112 ? 175.436 173.324 241.106 1.00 74.38  ? 1125 ILE   A CB   1 
ATOM   8592  C CG1  . ILE   A  1 1112 ? 175.295 173.896 242.534 1.00 80.06  ? 1125 ILE   A CG1  1 
ATOM   8593  C CG2  . ILE   A  1 1112 ? 174.734 171.963 241.052 1.00 82.63  ? 1125 ILE   A CG2  1 
ATOM   8594  C CD1  . ILE   A  1 1112 ? 176.030 173.165 243.664 1.00 81.40  ? 1125 ILE   A CD1  1 
ATOM   8595  N N    . ASN   A  1 1113 ? 176.746 172.419 238.384 1.00 73.99  ? 1126 ASN   A N    1 
ATOM   8596  C CA   . ASN   A  1 1113 ? 176.980 171.423 237.336 1.00 76.93  ? 1126 ASN   A CA   1 
ATOM   8597  C C    . ASN   A  1 1113 ? 178.040 171.855 236.321 1.00 83.13  ? 1126 ASN   A C    1 
ATOM   8598  O O    . ASN   A  1 1113 ? 178.100 171.332 235.212 1.00 88.57  ? 1126 ASN   A O    1 
ATOM   8599  C CB   . ASN   A  1 1113 ? 175.649 171.039 236.686 1.00 84.00  ? 1126 ASN   A CB   1 
ATOM   8600  C CG   . ASN   A  1 1113 ? 174.691 170.323 237.615 1.00 87.62  ? 1126 ASN   A CG   1 
ATOM   8601  O OD1  . ASN   A  1 1113 ? 175.024 169.355 238.271 1.00 92.14  ? 1126 ASN   A OD1  1 
ATOM   8602  N ND2  . ASN   A  1 1113 ? 173.449 170.732 237.663 1.00 91.45  ? 1126 ASN   A ND2  1 
ATOM   8603  N N    . PHE   A  1 1114 ? 178.883 172.822 236.674 1.00 78.09  ? 1127 PHE   A N    1 
ATOM   8604  C CA   . PHE   A  1 1114 ? 179.928 173.295 235.781 1.00 74.81  ? 1127 PHE   A CA   1 
ATOM   8605  C C    . PHE   A  1 1114 ? 180.993 172.213 235.565 1.00 79.13  ? 1127 PHE   A C    1 
ATOM   8606  O O    . PHE   A  1 1114 ? 181.353 171.889 234.437 1.00 79.23  ? 1127 PHE   A O    1 
ATOM   8607  C CB   . PHE   A  1 1114 ? 180.513 174.585 236.350 1.00 69.57  ? 1127 PHE   A CB   1 
ATOM   8608  C CG   . PHE   A  1 1114 ? 181.577 175.151 235.453 1.00 71.75  ? 1127 PHE   A CG   1 
ATOM   8609  C CD1  . PHE   A  1 1114 ? 181.217 175.615 234.179 1.00 70.82  ? 1127 PHE   A CD1  1 
ATOM   8610  C CD2  . PHE   A  1 1114 ? 182.920 175.151 235.851 1.00 72.15  ? 1127 PHE   A CD2  1 
ATOM   8611  C CE1  . PHE   A  1 1114 ? 182.200 176.059 233.290 1.00 75.94  ? 1127 PHE   A CE1  1 
ATOM   8612  C CE2  . PHE   A  1 1114 ? 183.903 175.587 234.955 1.00 71.64  ? 1127 PHE   A CE2  1 
ATOM   8613  C CZ   . PHE   A  1 1114 ? 183.545 176.030 233.675 1.00 74.33  ? 1127 PHE   A CZ   1 
ATOM   8614  N N    . CYS   A  1 1115 ? 181.456 171.585 236.640 1.00 88.65  ? 1128 CYS   A N    1 
ATOM   8615  C CA   . CYS   A  1 1115 ? 182.452 170.523 236.602 1.00 84.47  ? 1128 CYS   A CA   1 
ATOM   8616  C C    . CYS   A  1 1115 ? 181.799 169.138 236.537 1.00 87.16  ? 1128 CYS   A C    1 
ATOM   8617  O O    . CYS   A  1 1115 ? 182.020 168.279 237.384 1.00 97.86  ? 1128 CYS   A O    1 
ATOM   8618  C CB   . CYS   A  1 1115 ? 183.370 170.664 237.807 1.00 87.74  ? 1128 CYS   A CB   1 
ATOM   8619  S SG   . CYS   A  1 1115 ? 184.074 172.294 238.068 1.00 110.82 ? 1128 CYS   A SG   1 
ATOM   8620  N N    . GLY   A  1 1116 ? 180.962 168.914 235.533 1.00 81.36  ? 1129 GLY   A N    1 
ATOM   8621  C CA   . GLY   A  1 1116 ? 180.266 167.640 235.378 1.00 86.89  ? 1129 GLY   A CA   1 
ATOM   8622  C C    . GLY   A  1 1116 ? 179.018 167.542 236.251 1.00 92.27  ? 1129 GLY   A C    1 
ATOM   8623  O O    . GLY   A  1 1116 ? 178.782 168.362 237.133 1.00 97.72  ? 1129 GLY   A O    1 
ATOM   8624  N N    . ASN   A  1 1117 ? 178.208 166.518 236.017 1.00 100.55 ? 1130 ASN   A N    1 
ATOM   8625  C CA   . ASN   A  1 1117 ? 176.955 166.305 236.732 1.00 97.22  ? 1130 ASN   A CA   1 
ATOM   8626  C C    . ASN   A  1 1117 ? 177.155 165.642 238.102 1.00 99.81  ? 1130 ASN   A C    1 
ATOM   8627  O O    . ASN   A  1 1117 ? 178.077 164.851 238.306 1.00 103.45 ? 1130 ASN   A O    1 
ATOM   8628  C CB   . ASN   A  1 1117 ? 176.046 165.437 235.847 1.00 96.94  ? 1130 ASN   A CB   1 
ATOM   8629  C CG   . ASN   A  1 1117 ? 175.375 166.197 234.720 1.00 102.73 ? 1130 ASN   A CG   1 
ATOM   8630  O OD1  . ASN   A  1 1117 ? 175.809 167.252 234.288 1.00 103.68 ? 1130 ASN   A OD1  1 
ATOM   8631  N ND2  . ASN   A  1 1117 ? 174.300 165.669 234.188 1.00 104.46 ? 1130 ASN   A ND2  1 
ATOM   8632  N N    . GLY   A  1 1118 ? 176.248 165.930 239.033 1.00 93.52  ? 1131 GLY   A N    1 
ATOM   8633  C CA   . GLY   A  1 1118 ? 176.240 165.361 240.380 1.00 92.36  ? 1131 GLY   A CA   1 
ATOM   8634  C C    . GLY   A  1 1118 ? 176.930 166.218 241.435 1.00 96.93  ? 1131 GLY   A C    1 
ATOM   8635  O O    . GLY   A  1 1118 ? 177.226 167.389 241.226 1.00 101.48 ? 1131 GLY   A O    1 
ATOM   8636  N N    . ASN   A  1 1119 ? 177.174 165.620 242.598 1.00 84.34  ? 1132 ASN   A N    1 
ATOM   8637  C CA   . ASN   A  1 1119 ? 177.834 166.257 243.732 1.00 76.81  ? 1132 ASN   A CA   1 
ATOM   8638  C C    . ASN   A  1 1119 ? 179.345 166.258 243.488 1.00 78.60  ? 1132 ASN   A C    1 
ATOM   8639  O O    . ASN   A  1 1119 ? 180.066 165.384 243.957 1.00 90.07  ? 1132 ASN   A O    1 
ATOM   8640  C CB   . ASN   A  1 1119 ? 177.462 165.488 245.000 1.00 81.91  ? 1132 ASN   A CB   1 
ATOM   8641  C CG   . ASN   A  1 1119 ? 175.984 165.285 245.192 1.00 91.07  ? 1132 ASN   A CG   1 
ATOM   8642  O OD1  . ASN   A  1 1119 ? 175.231 166.224 245.382 1.00 95.94  ? 1132 ASN   A OD1  1 
ATOM   8643  N ND2  . ASN   A  1 1119 ? 175.520 164.060 245.132 1.00 92.44  ? 1132 ASN   A ND2  1 
ATOM   8644  N N    . HIS   A  1 1120 ? 179.841 167.237 242.752 1.00 71.85  ? 1133 HIS   A N    1 
ATOM   8645  C CA   . HIS   A  1 1120 ? 181.245 167.333 242.374 1.00 73.59  ? 1133 HIS   A CA   1 
ATOM   8646  C C    . HIS   A  1 1120 ? 182.201 167.551 243.544 1.00 78.46  ? 1133 HIS   A C    1 
ATOM   8647  O O    . HIS   A  1 1120 ? 182.063 168.500 244.308 1.00 82.47  ? 1133 HIS   A O    1 
ATOM   8648  C CB   . HIS   A  1 1120 ? 181.358 168.455 241.349 1.00 78.62  ? 1133 HIS   A CB   1 
ATOM   8649  C CG   . HIS   A  1 1120 ? 182.761 168.761 240.939 1.00 78.59  ? 1133 HIS   A CG   1 
ATOM   8650  N ND1  . HIS   A  1 1120 ? 183.477 169.888 241.331 1.00 81.99  ? 1133 HIS   A ND1  1 
ATOM   8651  C CD2  . HIS   A  1 1120 ? 183.525 167.993 240.127 1.00 75.38  ? 1133 HIS   A CD2  1 
ATOM   8652  C CE1  . HIS   A  1 1120 ? 184.667 169.779 240.735 1.00 76.72  ? 1133 HIS   A CE1  1 
ATOM   8653  N NE2  . HIS   A  1 1120 ? 184.716 168.654 240.009 1.00 79.18  ? 1133 HIS   A NE2  1 
ATOM   8654  N N    . ILE   A  1 1121 ? 183.206 166.687 243.666 1.00 70.13  ? 1134 ILE   A N    1 
ATOM   8655  C CA   . ILE   A  1 1121 ? 184.233 166.772 244.699 1.00 68.27  ? 1134 ILE   A CA   1 
ATOM   8656  C C    . ILE   A  1 1121 ? 185.375 167.609 244.140 1.00 76.89  ? 1134 ILE   A C    1 
ATOM   8657  O O    . ILE   A  1 1121 ? 185.651 168.685 244.654 1.00 83.56  ? 1134 ILE   A O    1 
ATOM   8658  C CB   . ILE   A  1 1121 ? 184.718 165.378 245.136 1.00 64.37  ? 1134 ILE   A CB   1 
ATOM   8659  C CG1  . ILE   A  1 1121 ? 183.564 164.545 245.716 1.00 70.29  ? 1134 ILE   A CG1  1 
ATOM   8660  C CG2  . ILE   A  1 1121 ? 185.839 165.499 246.177 1.00 64.29  ? 1134 ILE   A CG2  1 
ATOM   8661  C CD1  . ILE   A  1 1121 ? 183.925 163.068 245.876 1.00 72.09  ? 1134 ILE   A CD1  1 
ATOM   8662  N N    . LEU   A  1 1122 ? 186.028 167.120 243.090 1.00 72.03  ? 1135 LEU   A N    1 
ATOM   8663  C CA   . LEU   A  1 1122 ? 187.123 167.781 242.396 1.00 65.93  ? 1135 LEU   A CA   1 
ATOM   8664  C C    . LEU   A  1 1122 ? 187.355 167.130 241.043 1.00 71.31  ? 1135 LEU   A C    1 
ATOM   8665  O O    . LEU   A  1 1122 ? 186.775 166.090 240.735 1.00 80.00  ? 1135 LEU   A O    1 
ATOM   8666  C CB   . LEU   A  1 1122 ? 188.412 167.799 243.231 1.00 65.71  ? 1135 LEU   A CB   1 
ATOM   8667  C CG   . LEU   A  1 1122 ? 188.948 166.470 243.765 1.00 69.98  ? 1135 LEU   A CG   1 
ATOM   8668  C CD1  . LEU   A  1 1122 ? 189.606 165.599 242.706 1.00 66.11  ? 1135 LEU   A CD1  1 
ATOM   8669  C CD2  . LEU   A  1 1122 ? 190.026 166.801 244.789 1.00 73.53  ? 1135 LEU   A CD2  1 
ATOM   8670  N N    . SER   A  1 1123 ? 188.213 167.734 240.235 1.00 73.56  ? 1136 SER   A N    1 
ATOM   8671  C CA   . SER   A  1 1123 ? 188.564 167.214 238.924 1.00 64.58  ? 1136 SER   A CA   1 
ATOM   8672  C C    . SER   A  1 1123 ? 190.064 167.170 238.711 1.00 70.20  ? 1136 SER   A C    1 
ATOM   8673  O O    . SER   A  1 1123 ? 190.815 167.918 239.322 1.00 83.01  ? 1136 SER   A O    1 
ATOM   8674  C CB   . SER   A  1 1123 ? 187.940 168.043 237.807 1.00 73.27  ? 1136 SER   A CB   1 
ATOM   8675  O OG   . SER   A  1 1123 ? 186.550 168.139 237.975 1.00 79.97  ? 1136 SER   A OG   1 
ATOM   8676  N N    . LEU   A  1 1124 ? 190.504 166.297 237.817 1.00 71.05  ? 1137 LEU   A N    1 
ATOM   8677  C CA   . LEU   A  1 1124 ? 191.894 166.136 237.397 1.00 69.00  ? 1137 LEU   A CA   1 
ATOM   8678  C C    . LEU   A  1 1124 ? 191.937 166.275 235.880 1.00 67.53  ? 1137 LEU   A C    1 
ATOM   8679  O O    . LEU   A  1 1124 ? 190.940 166.016 235.213 1.00 76.22  ? 1137 LEU   A O    1 
ATOM   8680  C CB   . LEU   A  1 1124 ? 192.465 164.792 237.868 1.00 68.96  ? 1137 LEU   A CB   1 
ATOM   8681  C CG   . LEU   A  1 1124 ? 192.529 164.641 239.391 1.00 67.57  ? 1137 LEU   A CG   1 
ATOM   8682  C CD1  . LEU   A  1 1124 ? 192.932 163.218 239.741 1.00 72.52  ? 1137 LEU   A CD1  1 
ATOM   8683  C CD2  . LEU   A  1 1124 ? 193.552 165.578 240.022 1.00 66.10  ? 1137 LEU   A CD2  1 
ATOM   8684  N N    . VAL   A  1 1125 ? 193.069 166.687 235.321 1.00 66.27  ? 1138 VAL   A N    1 
ATOM   8685  C CA   . VAL   A  1 1125 ? 193.218 166.874 233.874 1.00 66.53  ? 1138 VAL   A CA   1 
ATOM   8686  C C    . VAL   A  1 1125 ? 194.377 166.071 233.300 1.00 71.09  ? 1138 VAL   A C    1 
ATOM   8687  O O    . VAL   A  1 1125 ? 195.432 165.941 233.909 1.00 82.17  ? 1138 VAL   A O    1 
ATOM   8688  C CB   . VAL   A  1 1125 ? 193.309 168.364 233.517 1.00 62.19  ? 1138 VAL   A CB   1 
ATOM   8689  C CG1  . VAL   A  1 1125 ? 194.598 169.035 233.991 1.00 70.34  ? 1138 VAL   A CG1  1 
ATOM   8690  C CG2  . VAL   A  1 1125 ? 193.171 168.618 232.023 1.00 60.47  ? 1138 VAL   A CG2  1 
ATOM   8691  N N    . GLN   A  1 1126 ? 194.167 165.500 232.125 1.00 73.23  ? 1139 GLN   A N    1 
ATOM   8692  C CA   . GLN   A  1 1126 ? 195.158 164.743 231.376 1.00 70.30  ? 1139 GLN   A CA   1 
ATOM   8693  C C    . GLN   A  1 1126 ? 195.131 165.212 229.928 1.00 75.43  ? 1139 GLN   A C    1 
ATOM   8694  O O    . GLN   A  1 1126 ? 194.110 165.669 229.423 1.00 79.53  ? 1139 GLN   A O    1 
ATOM   8695  C CB   . GLN   A  1 1126 ? 194.909 163.237 231.478 1.00 68.92  ? 1139 GLN   A CB   1 
ATOM   8696  C CG   . GLN   A  1 1126 ? 195.239 162.680 232.865 1.00 75.90  ? 1139 GLN   A CG   1 
ATOM   8697  C CD   . GLN   A  1 1126 ? 196.719 162.646 233.182 1.00 81.84  ? 1139 GLN   A CD   1 
ATOM   8698  O OE1  . GLN   A  1 1126 ? 197.437 161.751 232.785 1.00 88.99  ? 1139 GLN   A OE1  1 
ATOM   8699  N NE2  . GLN   A  1 1126 ? 197.226 163.568 233.962 1.00 83.28  ? 1139 GLN   A NE2  1 
ATOM   8700  N N    . ASN   A  1 1127 ? 196.262 165.140 229.249 1.00 81.60  ? 1140 ASN   A N    1 
ATOM   8701  C CA   . ASN   A  1 1127 ? 196.356 165.553 227.867 1.00 68.30  ? 1140 ASN   A CA   1 
ATOM   8702  C C    . ASN   A  1 1127 ? 195.574 164.600 226.957 1.00 75.81  ? 1140 ASN   A C    1 
ATOM   8703  O O    . ASN   A  1 1127 ? 195.525 163.401 227.201 1.00 83.55  ? 1140 ASN   A O    1 
ATOM   8704  C CB   . ASN   A  1 1127 ? 197.829 165.653 227.462 1.00 70.72  ? 1140 ASN   A CB   1 
ATOM   8705  C CG   . ASN   A  1 1127 ? 197.927 166.338 226.123 1.00 80.34  ? 1140 ASN   A CG   1 
ATOM   8706  O OD1  . ASN   A  1 1127 ? 197.106 167.172 225.805 1.00 89.00  ? 1140 ASN   A OD1  1 
ATOM   8707  N ND2  . ASN   A  1 1127 ? 198.852 166.010 225.270 1.00 82.28  ? 1140 ASN   A ND2  1 
ATOM   8708  N N    . ALA   A  1 1128 ? 194.964 165.098 225.896 1.00 79.16  ? 1141 ALA   A N    1 
ATOM   8709  C CA   . ALA   A  1 1128 ? 194.237 164.272 224.951 1.00 68.26  ? 1141 ALA   A CA   1 
ATOM   8710  C C    . ALA   A  1 1128 ? 194.507 164.749 223.525 1.00 77.17  ? 1141 ALA   A C    1 
ATOM   8711  O O    . ALA   A  1 1128 ? 194.788 165.924 223.324 1.00 82.07  ? 1141 ALA   A O    1 
ATOM   8712  C CB   . ALA   A  1 1128 ? 192.754 164.308 225.312 1.00 75.04  ? 1141 ALA   A CB   1 
ATOM   8713  N N    . PRO   A  1 1129 ? 194.402 163.888 222.509 1.00 74.64  ? 1142 PRO   A N    1 
ATOM   8714  C CA   . PRO   A  1 1129 ? 194.617 164.315 221.136 1.00 71.84  ? 1142 PRO   A CA   1 
ATOM   8715  C C    . PRO   A  1 1129 ? 193.684 165.483 220.792 1.00 74.09  ? 1142 PRO   A C    1 
ATOM   8716  O O    . PRO   A  1 1129 ? 192.468 165.347 220.854 1.00 82.08  ? 1142 PRO   A O    1 
ATOM   8717  C CB   . PRO   A  1 1129 ? 194.332 163.075 220.295 1.00 72.69  ? 1142 PRO   A CB   1 
ATOM   8718  C CG   . PRO   A  1 1129 ? 194.613 161.918 221.245 1.00 73.49  ? 1142 PRO   A CG   1 
ATOM   8719  C CD   . PRO   A  1 1129 ? 194.208 162.457 222.601 1.00 73.34  ? 1142 PRO   A CD   1 
ATOM   8720  N N    . TYR   A  1 1130 ? 194.246 166.641 220.450 1.00 71.79  ? 1143 TYR   A N    1 
ATOM   8721  C CA   . TYR   A  1 1130 ? 193.517 167.871 220.122 1.00 70.60  ? 1143 TYR   A CA   1 
ATOM   8722  C C    . TYR   A  1 1130 ? 192.627 168.431 221.245 1.00 75.78  ? 1143 TYR   A C    1 
ATOM   8723  O O    . TYR   A  1 1130 ? 191.675 169.173 221.001 1.00 87.12  ? 1143 TYR   A O    1 
ATOM   8724  C CB   . TYR   A  1 1130 ? 192.730 167.695 218.818 1.00 72.00  ? 1143 TYR   A CB   1 
ATOM   8725  C CG   . TYR   A  1 1130 ? 193.538 167.152 217.671 1.00 79.39  ? 1143 TYR   A CG   1 
ATOM   8726  C CD1  . TYR   A  1 1130 ? 194.489 167.963 217.033 1.00 77.14  ? 1143 TYR   A CD1  1 
ATOM   8727  C CD2  . TYR   A  1 1130 ? 193.367 165.811 217.289 1.00 79.44  ? 1143 TYR   A CD2  1 
ATOM   8728  C CE1  . TYR   A  1 1130 ? 195.292 167.423 216.021 1.00 78.82  ? 1143 TYR   A CE1  1 
ATOM   8729  C CE2  . TYR   A  1 1130 ? 194.177 165.267 216.282 1.00 77.56  ? 1143 TYR   A CE2  1 
ATOM   8730  C CZ   . TYR   A  1 1130 ? 195.143 166.073 215.658 1.00 81.38  ? 1143 TYR   A CZ   1 
ATOM   8731  O OH   . TYR   A  1 1130 ? 195.952 165.549 214.716 1.00 91.58  ? 1143 TYR   A OH   1 
ATOM   8732  N N    . GLY   A  1 1131 ? 192.938 168.160 222.504 1.00 70.72  ? 1144 GLY   A N    1 
ATOM   8733  C CA   . GLY   A  1 1131 ? 192.125 168.650 223.603 1.00 64.19  ? 1144 GLY   A CA   1 
ATOM   8734  C C    . GLY   A  1 1131 ? 192.617 168.205 224.962 1.00 68.60  ? 1144 GLY   A C    1 
ATOM   8735  O O    . GLY   A  1 1131 ? 193.774 167.858 225.141 1.00 82.50  ? 1144 GLY   A O    1 
ATOM   8736  N N    . LEU   A  1 1132 ? 191.738 168.261 225.950 1.00 61.83  ? 1145 LEU   A N    1 
ATOM   8737  C CA   . LEU   A  1 1132 ? 192.041 167.858 227.314 1.00 58.63  ? 1145 LEU   A CA   1 
ATOM   8738  C C    . LEU   A  1 1132 ? 190.973 166.904 227.816 1.00 66.02  ? 1145 LEU   A C    1 
ATOM   8739  O O    . LEU   A  1 1132 ? 189.809 167.032 227.452 1.00 71.35  ? 1145 LEU   A O    1 
ATOM   8740  C CB   . LEU   A  1 1132 ? 192.109 169.094 228.219 1.00 59.57  ? 1145 LEU   A CB   1 
ATOM   8741  C CG   . LEU   A  1 1132 ? 193.252 170.070 227.921 1.00 61.66  ? 1145 LEU   A CG   1 
ATOM   8742  C CD1  . LEU   A  1 1132 ? 193.098 171.300 228.803 1.00 64.95  ? 1145 LEU   A CD1  1 
ATOM   8743  C CD2  . LEU   A  1 1132 ? 194.623 169.467 228.188 1.00 66.84  ? 1145 LEU   A CD2  1 
ATOM   8744  N N    . LEU   A  1 1133 ? 191.371 165.949 228.644 1.00 70.52  ? 1146 LEU   A N    1 
ATOM   8745  C CA   . LEU   A  1 1133 ? 190.458 165.022 229.286 1.00 65.37  ? 1146 LEU   A CA   1 
ATOM   8746  C C    . LEU   A  1 1133 ? 190.349 165.441 230.740 1.00 73.93  ? 1146 LEU   A C    1 
ATOM   8747  O O    . LEU   A  1 1133 ? 191.350 165.510 231.446 1.00 80.63  ? 1146 LEU   A O    1 
ATOM   8748  C CB   . LEU   A  1 1133 ? 190.969 163.576 229.220 1.00 64.46  ? 1146 LEU   A CB   1 
ATOM   8749  C CG   . LEU   A  1 1133 ? 190.103 162.643 228.376 1.00 71.67  ? 1146 LEU   A CG   1 
ATOM   8750  C CD1  . LEU   A  1 1133 ? 190.611 161.236 228.592 1.00 78.45  ? 1146 LEU   A CD1  1 
ATOM   8751  C CD2  . LEU   A  1 1133 ? 188.640 162.597 228.787 1.00 75.42  ? 1146 LEU   A CD2  1 
ATOM   8752  N N    . PHE   A  1 1134 ? 189.133 165.664 231.197 1.00 66.87  ? 1147 PHE   A N    1 
ATOM   8753  C CA   . PHE   A  1 1134 ? 188.849 166.022 232.569 1.00 61.12  ? 1147 PHE   A CA   1 
ATOM   8754  C C    . PHE   A  1 1134 ? 188.182 164.843 233.246 1.00 70.84  ? 1147 PHE   A C    1 
ATOM   8755  O O    . PHE   A  1 1134 ? 187.225 164.290 232.724 1.00 86.63  ? 1147 PHE   A O    1 
ATOM   8756  C CB   . PHE   A  1 1134 ? 187.936 167.242 232.635 1.00 63.77  ? 1147 PHE   A CB   1 
ATOM   8757  C CG   . PHE   A  1 1134 ? 188.556 168.500 232.098 1.00 63.73  ? 1147 PHE   A CG   1 
ATOM   8758  C CD1  . PHE   A  1 1134 ? 189.280 169.343 232.951 1.00 62.68  ? 1147 PHE   A CD1  1 
ATOM   8759  C CD2  . PHE   A  1 1134 ? 188.407 168.828 230.745 1.00 71.55  ? 1147 PHE   A CD2  1 
ATOM   8760  C CE1  . PHE   A  1 1134 ? 189.856 170.513 232.444 1.00 61.76  ? 1147 PHE   A CE1  1 
ATOM   8761  C CE2  . PHE   A  1 1134 ? 188.988 169.994 230.238 1.00 71.74  ? 1147 PHE   A CE2  1 
ATOM   8762  C CZ   . PHE   A  1 1134 ? 189.715 170.835 231.089 1.00 66.14  ? 1147 PHE   A CZ   1 
ATOM   8763  N N    . MET   A  1 1135 ? 188.716 164.400 234.371 1.00 73.08  ? 1148 MET   A N    1 
ATOM   8764  C CA   . MET   A  1 1135 ? 188.124 163.351 235.179 1.00 68.61  ? 1148 MET   A CA   1 
ATOM   8765  C C    . MET   A  1 1135 ? 187.424 164.068 236.307 1.00 75.30  ? 1148 MET   A C    1 
ATOM   8766  O O    . MET   A  1 1135 ? 188.090 164.682 237.131 1.00 83.71  ? 1148 MET   A O    1 
ATOM   8767  C CB   . MET   A  1 1135 ? 189.167 162.383 235.733 1.00 73.80  ? 1148 MET   A CB   1 
ATOM   8768  C CG   . MET   A  1 1135 ? 189.929 161.617 234.659 1.00 79.76  ? 1148 MET   A CG   1 
ATOM   8769  S SD   . MET   A  1 1135 ? 191.706 161.778 234.829 1.00 97.75  ? 1148 MET   A SD   1 
ATOM   8770  C CE   . MET   A  1 1135 ? 191.907 163.130 233.659 1.00 86.38  ? 1148 MET   A CE   1 
ATOM   8771  N N    . HIS   A  1 1136 ? 186.102 164.071 236.310 1.00 69.39  ? 1149 HIS   A N    1 
ATOM   8772  C CA   . HIS   A  1 1136 ? 185.308 164.701 237.347 1.00 67.98  ? 1149 HIS   A CA   1 
ATOM   8773  C C    . HIS   A  1 1136 ? 184.933 163.643 238.365 1.00 72.32  ? 1149 HIS   A C    1 
ATOM   8774  O O    . HIS   A  1 1136 ? 184.287 162.662 238.011 1.00 84.45  ? 1149 HIS   A O    1 
ATOM   8775  C CB   . HIS   A  1 1136 ? 184.070 165.354 236.738 1.00 73.40  ? 1149 HIS   A CB   1 
ATOM   8776  C CG   . HIS   A  1 1136 ? 184.381 166.320 235.634 1.00 76.94  ? 1149 HIS   A CG   1 
ATOM   8777  N ND1  . HIS   A  1 1136 ? 185.173 167.459 235.754 1.00 78.26  ? 1149 HIS   A ND1  1 
ATOM   8778  C CD2  . HIS   A  1 1136 ? 183.906 166.251 234.364 1.00 79.00  ? 1149 HIS   A CD2  1 
ATOM   8779  C CE1  . HIS   A  1 1136 ? 185.142 168.060 234.562 1.00 76.49  ? 1149 HIS   A CE1  1 
ATOM   8780  N NE2  . HIS   A  1 1136 ? 184.390 167.355 233.712 1.00 81.14  ? 1149 HIS   A NE2  1 
ATOM   8781  N N    . PHE   A  1 1137 ? 185.323 163.815 239.618 1.00 72.44  ? 1150 PHE   A N    1 
ATOM   8782  C CA   . PHE   A  1 1137 ? 185.016 162.863 240.680 1.00 69.36  ? 1150 PHE   A CA   1 
ATOM   8783  C C    . PHE   A  1 1137 ? 183.850 163.408 241.484 1.00 79.20  ? 1150 PHE   A C    1 
ATOM   8784  O O    . PHE   A  1 1137 ? 183.904 164.526 241.989 1.00 87.74  ? 1150 PHE   A O    1 
ATOM   8785  C CB   . PHE   A  1 1137 ? 186.266 162.608 241.517 1.00 67.71  ? 1150 PHE   A CB   1 
ATOM   8786  C CG   . PHE   A  1 1137 ? 187.375 161.973 240.710 1.00 70.64  ? 1150 PHE   A CG   1 
ATOM   8787  C CD1  . PHE   A  1 1137 ? 187.435 160.576 240.572 1.00 71.26  ? 1150 PHE   A CD1  1 
ATOM   8788  C CD2  . PHE   A  1 1137 ? 188.315 162.774 240.043 1.00 73.37  ? 1150 PHE   A CD2  1 
ATOM   8789  C CE1  . PHE   A  1 1137 ? 188.438 159.989 239.790 1.00 75.79  ? 1150 PHE   A CE1  1 
ATOM   8790  C CE2  . PHE   A  1 1137 ? 189.314 162.186 239.255 1.00 69.81  ? 1150 PHE   A CE2  1 
ATOM   8791  C CZ   . PHE   A  1 1137 ? 189.377 160.792 239.129 1.00 74.20  ? 1150 PHE   A CZ   1 
ATOM   8792  N N    . SER   A  1 1138 ? 182.796 162.614 241.623 1.00 78.42  ? 1151 SER   A N    1 
ATOM   8793  C CA   . SER   A  1 1138 ? 181.567 163.005 242.306 1.00 67.16  ? 1151 SER   A CA   1 
ATOM   8794  C C    . SER   A  1 1138 ? 181.204 162.082 243.452 1.00 73.47  ? 1151 SER   A C    1 
ATOM   8795  O O    . SER   A  1 1138 ? 181.451 160.882 243.405 1.00 86.27  ? 1151 SER   A O    1 
ATOM   8796  C CB   . SER   A  1 1138 ? 180.396 163.012 241.317 1.00 76.72  ? 1151 SER   A CB   1 
ATOM   8797  O OG   . SER   A  1 1138 ? 180.600 163.963 240.294 1.00 92.99  ? 1151 SER   A OG   1 
ATOM   8798  N N    . TYR   A  1 1139 ? 180.583 162.646 244.480 1.00 73.51  ? 1152 TYR   A N    1 
ATOM   8799  C CA   . TYR   A  1 1139 ? 180.066 161.919 245.626 1.00 69.40  ? 1152 TYR   A CA   1 
ATOM   8800  C C    . TYR   A  1 1139 ? 178.763 161.250 245.195 1.00 78.64  ? 1152 TYR   A C    1 
ATOM   8801  O O    . TYR   A  1 1139 ? 177.792 161.931 244.866 1.00 88.35  ? 1152 TYR   A O    1 
ATOM   8802  C CB   . TYR   A  1 1139 ? 179.863 162.905 246.771 1.00 69.73  ? 1152 TYR   A CB   1 
ATOM   8803  C CG   . TYR   A  1 1139 ? 179.190 162.337 247.995 1.00 69.79  ? 1152 TYR   A CG   1 
ATOM   8804  C CD1  . TYR   A  1 1139 ? 177.793 162.371 248.128 1.00 75.67  ? 1152 TYR   A CD1  1 
ATOM   8805  C CD2  . TYR   A  1 1139 ? 179.982 161.797 249.014 1.00 68.55  ? 1152 TYR   A CD2  1 
ATOM   8806  C CE1  . TYR   A  1 1139 ? 177.184 161.841 249.276 1.00 72.16  ? 1152 TYR   A CE1  1 
ATOM   8807  C CE2  . TYR   A  1 1139 ? 179.380 161.305 250.177 1.00 73.56  ? 1152 TYR   A CE2  1 
ATOM   8808  C CZ   . TYR   A  1 1139 ? 177.982 161.302 250.301 1.00 75.68  ? 1152 TYR   A CZ   1 
ATOM   8809  O OH   . TYR   A  1 1139 ? 177.415 160.756 251.401 1.00 83.43  ? 1152 TYR   A OH   1 
ATOM   8810  N N    . LYS   A  1 1140 ? 178.731 159.922 245.174 1.00 78.49  ? 1153 LYS   A N    1 
ATOM   8811  C CA   . LYS   A  1 1140 ? 177.581 159.137 244.740 1.00 74.67  ? 1153 LYS   A CA   1 
ATOM   8812  C C    . LYS   A  1 1140 ? 176.959 158.330 245.873 1.00 83.36  ? 1153 LYS   A C    1 
ATOM   8813  O O    . LYS   A  1 1140 ? 177.579 157.389 246.361 1.00 92.46  ? 1153 LYS   A O    1 
ATOM   8814  C CB   . LYS   A  1 1140 ? 178.044 158.213 243.609 1.00 79.51  ? 1153 LYS   A CB   1 
ATOM   8815  C CG   . LYS   A  1 1140 ? 176.937 157.360 242.980 1.00 84.05  ? 1153 LYS   A CG   1 
ATOM   8816  C CD   . LYS   A  1 1140 ? 175.816 158.198 242.352 1.00 85.30  ? 1153 LYS   A CD   1 
ATOM   8817  C CE   . LYS   A  1 1140 ? 174.971 157.392 241.361 1.00 85.91  ? 1153 LYS   A CE   1 
ATOM   8818  N NZ   . LYS   A  1 1140 ? 174.259 156.267 242.014 1.00 88.41  ? 1153 LYS   A NZ   1 
ATOM   8819  N N    . PRO   A  1 1141 ? 175.747 158.662 246.320 1.00 78.81  ? 1154 PRO   A N    1 
ATOM   8820  C CA   . PRO   A  1 1141 ? 175.052 157.865 247.312 1.00 79.69  ? 1154 PRO   A CA   1 
ATOM   8821  C C    . PRO   A  1 1141 ? 174.792 156.442 246.801 1.00 88.14  ? 1154 PRO   A C    1 
ATOM   8822  O O    . PRO   A  1 1141 ? 174.385 156.266 245.652 1.00 90.91  ? 1154 PRO   A O    1 
ATOM   8823  C CB   . PRO   A  1 1141 ? 173.734 158.600 247.509 1.00 74.84  ? 1154 PRO   A CB   1 
ATOM   8824  C CG   . PRO   A  1 1141 ? 174.065 160.051 247.200 1.00 77.66  ? 1154 PRO   A CG   1 
ATOM   8825  C CD   . PRO   A  1 1141 ? 175.046 159.901 246.055 1.00 74.81  ? 1154 PRO   A CD   1 
ATOM   8826  N N    . ILE   A  1 1142 ? 174.977 155.426 247.642 1.00 94.44  ? 1155 ILE   A N    1 
ATOM   8827  C CA   . ILE   A  1 1142 ? 174.752 154.017 247.284 1.00 89.54  ? 1155 ILE   A CA   1 
ATOM   8828  C C    . ILE   A  1 1142 ? 173.361 153.605 247.751 1.00 92.97  ? 1155 ILE   A C    1 
ATOM   8829  O O    . ILE   A  1 1142 ? 172.568 153.095 246.966 1.00 96.64  ? 1155 ILE   A O    1 
ATOM   8830  C CB   . ILE   A  1 1142 ? 175.812 153.101 247.939 1.00 92.88  ? 1155 ILE   A CB   1 
ATOM   8831  C CG1  . ILE   A  1 1142 ? 177.188 153.265 247.273 1.00 90.92  ? 1155 ILE   A CG1  1 
ATOM   8832  C CG2  . ILE   A  1 1142 ? 175.397 151.616 247.892 1.00 95.20  ? 1155 ILE   A CG2  1 
ATOM   8833  C CD1  . ILE   A  1 1142 ? 178.265 152.516 248.074 1.00 93.40  ? 1155 ILE   A CD1  1 
ATOM   8834  N N    . SER   A  1 1143 ? 173.062 153.842 249.027 1.00 87.29  ? 1156 SER   A N    1 
ATOM   8835  C CA   . SER   A  1 1143 ? 171.796 153.504 249.674 1.00 88.29  ? 1156 SER   A CA   1 
ATOM   8836  C C    . SER   A  1 1143 ? 171.265 154.693 250.458 1.00 89.22  ? 1156 SER   A C    1 
ATOM   8837  O O    . SER   A  1 1143 ? 172.021 155.552 250.913 1.00 93.04  ? 1156 SER   A O    1 
ATOM   8838  C CB   . SER   A  1 1143 ? 171.963 152.272 250.560 1.00 91.89  ? 1156 SER   A CB   1 
ATOM   8839  O OG   . SER   A  1 1143 ? 172.972 152.464 251.532 1.00 93.90  ? 1156 SER   A OG   1 
ATOM   8840  N N    . PHE   A  1 1144 ? 169.950 154.739 250.636 1.00 89.94  ? 1157 PHE   A N    1 
ATOM   8841  C CA   . PHE   A  1 1144 ? 169.244 155.826 251.302 1.00 86.48  ? 1157 PHE   A CA   1 
ATOM   8842  C C    . PHE   A  1 1144 ? 168.351 155.353 252.439 1.00 90.72  ? 1157 PHE   A C    1 
ATOM   8843  O O    . PHE   A  1 1144 ? 167.832 154.239 252.412 1.00 95.87  ? 1157 PHE   A O    1 
ATOM   8844  C CB   . PHE   A  1 1144 ? 168.374 156.558 250.282 1.00 83.51  ? 1157 PHE   A CB   1 
ATOM   8845  C CG   . PHE   A  1 1144 ? 169.109 157.179 249.121 1.00 86.42  ? 1157 PHE   A CG   1 
ATOM   8846  C CD1  . PHE   A  1 1144 ? 169.442 156.397 248.003 1.00 85.82  ? 1157 PHE   A CD1  1 
ATOM   8847  C CD2  . PHE   A  1 1144 ? 169.423 158.546 249.133 1.00 90.73  ? 1157 PHE   A CD2  1 
ATOM   8848  C CE1  . PHE   A  1 1144 ? 170.061 156.981 246.893 1.00 87.46  ? 1157 PHE   A CE1  1 
ATOM   8849  C CE2  . PHE   A  1 1144 ? 170.027 159.135 248.015 1.00 90.23  ? 1157 PHE   A CE2  1 
ATOM   8850  C CZ   . PHE   A  1 1144 ? 170.334 158.356 246.890 1.00 90.14  ? 1157 PHE   A CZ   1 
ATOM   8851  N N    . LYS   A  1 1145 ? 168.151 156.223 253.424 1.00 90.13  ? 1158 LYS   A N    1 
ATOM   8852  C CA   . LYS   A  1 1145 ? 167.263 156.015 254.564 1.00 88.07  ? 1158 LYS   A CA   1 
ATOM   8853  C C    . LYS   A  1 1145 ? 166.186 157.083 254.480 1.00 88.98  ? 1158 LYS   A C    1 
ATOM   8854  O O    . LYS   A  1 1145 ? 166.515 158.252 254.313 1.00 94.84  ? 1158 LYS   A O    1 
ATOM   8855  C CB   . LYS   A  1 1145 ? 168.062 156.137 255.867 1.00 87.64  ? 1158 LYS   A CB   1 
ATOM   8856  C CG   . LYS   A  1 1145 ? 167.225 155.796 257.105 1.00 88.12  ? 1158 LYS   A CG   1 
ATOM   8857  C CD   . LYS   A  1 1145 ? 168.033 156.084 258.377 1.00 87.48  ? 1158 LYS   A CD   1 
ATOM   8858  C CE   . LYS   A  1 1145 ? 167.217 155.918 259.663 1.00 89.64  ? 1158 LYS   A CE   1 
ATOM   8859  N NZ   . LYS   A  1 1145 ? 166.836 154.507 259.908 1.00 93.68  ? 1158 LYS   A NZ   1 
ATOM   8860  N N    . THR   A  1 1146 ? 164.913 156.717 254.523 1.00 89.07  ? 1159 THR   A N    1 
ATOM   8861  C CA   . THR   A  1 1146 ? 163.830 157.707 254.518 1.00 84.71  ? 1159 THR   A CA   1 
ATOM   8862  C C    . THR   A  1 1146 ? 163.659 158.182 255.954 1.00 85.52  ? 1159 THR   A C    1 
ATOM   8863  O O    . THR   A  1 1146 ? 163.443 157.374 256.856 1.00 87.28  ? 1159 THR   A O    1 
ATOM   8864  C CB   . THR   A  1 1146 ? 162.523 157.176 253.915 1.00 85.44  ? 1159 THR   A CB   1 
ATOM   8865  O OG1  . THR   A  1 1146 ? 161.500 158.102 254.137 1.00 85.06  ? 1159 THR   A OG1  1 
ATOM   8866  C CG2  . THR   A  1 1146 ? 162.044 155.831 254.457 1.00 91.28  ? 1159 THR   A CG2  1 
ATOM   8867  N N    . VAL   A  1 1147 ? 163.843 159.474 256.199 1.00 85.62  ? 1160 VAL   A N    1 
ATOM   8868  C CA   . VAL   A  1 1147 ? 163.733 160.066 257.537 1.00 89.41  ? 1160 VAL   A CA   1 
ATOM   8869  C C    . VAL   A  1 1147 ? 162.849 161.297 257.530 1.00 89.60  ? 1160 VAL   A C    1 
ATOM   8870  O O    . VAL   A  1 1147 ? 162.654 161.930 256.496 1.00 92.66  ? 1160 VAL   A O    1 
ATOM   8871  C CB   . VAL   A  1 1147 ? 165.111 160.371 258.152 1.00 86.71  ? 1160 VAL   A CB   1 
ATOM   8872  C CG1  . VAL   A  1 1147 ? 166.029 159.153 258.108 1.00 91.47  ? 1160 VAL   A CG1  1 
ATOM   8873  C CG2  . VAL   A  1 1147 ? 165.854 161.516 257.481 1.00 80.83  ? 1160 VAL   A CG2  1 
ATOM   8874  N N    . LEU   A  1 1148 ? 162.325 161.646 258.699 1.00 84.12  ? 1161 LEU   A N    1 
ATOM   8875  C CA   . LEU   A  1 1148 ? 161.478 162.815 258.874 1.00 82.02  ? 1161 LEU   A CA   1 
ATOM   8876  C C    . LEU   A  1 1148 ? 162.366 163.959 259.339 1.00 85.26  ? 1161 LEU   A C    1 
ATOM   8877  O O    . LEU   A  1 1148 ? 163.012 163.857 260.379 1.00 92.18  ? 1161 LEU   A O    1 
ATOM   8878  C CB   . LEU   A  1 1148 ? 160.355 162.525 259.872 1.00 84.16  ? 1161 LEU   A CB   1 
ATOM   8879  C CG   . LEU   A  1 1148 ? 159.249 161.633 259.305 1.00 85.00  ? 1161 LEU   A CG   1 
ATOM   8880  C CD1  . LEU   A  1 1148 ? 158.388 161.115 260.450 1.00 86.10  ? 1161 LEU   A CD1  1 
ATOM   8881  C CD2  . LEU   A  1 1148 ? 158.348 162.393 258.335 1.00 86.87  ? 1161 LEU   A CD2  1 
ATOM   8882  N N    . VAL   A  1 1149 ? 162.379 165.048 258.581 1.00 80.06  ? 1162 VAL   A N    1 
ATOM   8883  C CA   . VAL   A  1 1149 ? 163.218 166.221 258.827 1.00 75.58  ? 1162 VAL   A CA   1 
ATOM   8884  C C    . VAL   A  1 1149 ? 162.433 167.498 259.046 1.00 84.12  ? 1162 VAL   A C    1 
ATOM   8885  O O    . VAL   A  1 1149 ? 161.334 167.663 258.533 1.00 91.08  ? 1162 VAL   A O    1 
ATOM   8886  C CB   . VAL   A  1 1149 ? 164.179 166.468 257.660 1.00 73.21  ? 1162 VAL   A CB   1 
ATOM   8887  C CG1  . VAL   A  1 1149 ? 165.047 165.258 257.332 1.00 77.32  ? 1162 VAL   A CG1  1 
ATOM   8888  C CG2  . VAL   A  1 1149 ? 163.503 166.907 256.366 1.00 77.07  ? 1162 VAL   A CG2  1 
ATOM   8889  N N    . SER   A  1 1150 ? 163.033 168.440 259.758 1.00 84.18  ? 1163 SER   A N    1 
ATOM   8890  C CA   . SER   A  1 1150 ? 162.488 169.763 260.022 1.00 79.51  ? 1163 SER   A CA   1 
ATOM   8891  C C    . SER   A  1 1150 ? 163.466 170.784 259.452 1.00 81.86  ? 1163 SER   A C    1 
ATOM   8892  O O    . SER   A  1 1150 ? 164.648 170.727 259.784 1.00 91.56  ? 1163 SER   A O    1 
ATOM   8893  C CB   . SER   A  1 1150 ? 162.254 169.969 261.518 1.00 83.04  ? 1163 SER   A CB   1 
ATOM   8894  O OG   . SER   A  1 1150 ? 161.465 171.122 261.749 1.00 93.74  ? 1163 SER   A OG   1 
ATOM   8895  N N    . PRO   A  1 1151 ? 163.034 171.717 258.590 1.00 83.93  ? 1164 PRO   A N    1 
ATOM   8896  C CA   . PRO   A  1 1151 ? 163.927 172.707 258.007 1.00 81.42  ? 1164 PRO   A CA   1 
ATOM   8897  C C    . PRO   A  1 1151 ? 164.320 173.821 258.983 1.00 88.26  ? 1164 PRO   A C    1 
ATOM   8898  O O    . PRO   A  1 1151 ? 165.184 174.627 258.670 1.00 89.98  ? 1164 PRO   A O    1 
ATOM   8899  C CB   . PRO   A  1 1151 ? 163.162 173.253 256.808 1.00 83.63  ? 1164 PRO   A CB   1 
ATOM   8900  C CG   . PRO   A  1 1151 ? 161.705 173.135 257.232 1.00 85.70  ? 1164 PRO   A CG   1 
ATOM   8901  C CD   . PRO   A  1 1151 ? 161.697 171.848 258.043 1.00 85.21  ? 1164 PRO   A CD   1 
ATOM   8902  N N    . GLY   A  1 1152 ? 163.711 173.876 260.165 1.00 91.31  ? 1165 GLY   A N    1 
ATOM   8903  C CA   . GLY   A  1 1152 ? 163.985 174.860 261.203 1.00 91.79  ? 1165 GLY   A CA   1 
ATOM   8904  C C    . GLY   A  1 1152 ? 163.247 174.551 262.494 1.00 93.23  ? 1165 GLY   A C    1 
ATOM   8905  O O    . GLY   A  1 1152 ? 162.325 173.736 262.490 1.00 100.18 ? 1165 GLY   A O    1 
ATOM   8906  N N    . LEU   A  1 1153 ? 163.668 175.166 263.596 1.00 90.04  ? 1166 LEU   A N    1 
ATOM   8907  C CA   . LEU   A  1 1153 ? 163.068 174.999 264.921 1.00 93.78  ? 1166 LEU   A CA   1 
ATOM   8908  C C    . LEU   A  1 1153 ? 162.940 176.324 265.673 1.00 94.27  ? 1166 LEU   A C    1 
ATOM   8909  O O    . LEU   A  1 1153 ? 163.786 177.201 265.531 1.00 98.11  ? 1166 LEU   A O    1 
ATOM   8910  C CB   . LEU   A  1 1153 ? 163.913 174.060 265.807 1.00 91.37  ? 1166 LEU   A CB   1 
ATOM   8911  C CG   . LEU   A  1 1153 ? 164.148 172.628 265.322 1.00 87.01  ? 1166 LEU   A CG   1 
ATOM   8912  C CD1  . LEU   A  1 1153 ? 165.076 171.893 266.278 1.00 86.80  ? 1166 LEU   A CD1  1 
ATOM   8913  C CD2  . LEU   A  1 1153 ? 162.853 171.842 265.247 1.00 92.65  ? 1166 LEU   A CD2  1 
ATOM   8914  N N    . CYS   A  1 1154 ? 161.901 176.453 266.490 1.00 109.93 ? 1167 CYS   A N    1 
ATOM   8915  C CA   . CYS   A  1 1154 ? 161.717 177.586 267.395 1.00 111.58 ? 1167 CYS   A CA   1 
ATOM   8916  C C    . CYS   A  1 1154 ? 162.148 177.075 268.764 1.00 112.01 ? 1167 CYS   A C    1 
ATOM   8917  O O    . CYS   A  1 1154 ? 161.519 176.161 269.295 1.00 115.17 ? 1167 CYS   A O    1 
ATOM   8918  C CB   . CYS   A  1 1154 ? 160.267 178.059 267.450 1.00 112.59 ? 1167 CYS   A CB   1 
ATOM   8919  S SG   . CYS   A  1 1154 ? 159.532 178.592 265.896 1.00 134.61 ? 1167 CYS   A SG   1 
ATOM   8920  N N    . ILE   A  1 1155 ? 163.188 177.659 269.346 1.00 103.29 ? 1168 ILE   A N    1 
ATOM   8921  C CA   . ILE   A  1 1155 ? 163.779 177.203 270.604 1.00 103.13 ? 1168 ILE   A CA   1 
ATOM   8922  C C    . ILE   A  1 1155 ? 163.801 178.271 271.693 1.00 108.51 ? 1168 ILE   A C    1 
ATOM   8923  O O    . ILE   A  1 1155 ? 163.800 179.467 271.406 1.00 109.93 ? 1168 ILE   A O    1 
ATOM   8924  C CB   . ILE   A  1 1155 ? 165.194 176.655 270.323 1.00 101.58 ? 1168 ILE   A CB   1 
ATOM   8925  C CG1  . ILE   A  1 1155 ? 166.220 177.770 270.033 1.00 100.07 ? 1168 ILE   A CG1  1 
ATOM   8926  C CG2  . ILE   A  1 1155 ? 165.164 175.618 269.188 1.00 101.98 ? 1168 ILE   A CG2  1 
ATOM   8927  C CD1  . ILE   A  1 1155 ? 167.668 177.283 270.015 1.00 103.86 ? 1168 ILE   A CD1  1 
ATOM   8928  N N    . SER   A  1 1156 ? 163.830 177.843 272.956 1.00 120.42 ? 1169 SER   A N    1 
ATOM   8929  C CA   . SER   A  1 1156 ? 163.908 178.734 274.119 1.00 123.19 ? 1169 SER   A CA   1 
ATOM   8930  C C    . SER   A  1 1156 ? 162.898 179.893 274.038 1.00 124.42 ? 1169 SER   A C    1 
ATOM   8931  O O    . SER   A  1 1156 ? 161.694 179.656 273.930 1.00 123.81 ? 1169 SER   A O    1 
ATOM   8932  C CB   . SER   A  1 1156 ? 165.371 179.171 274.287 1.00 120.06 ? 1169 SER   A CB   1 
ATOM   8933  O OG   . SER   A  1 1156 ? 165.561 179.924 275.473 1.00 122.92 ? 1169 SER   A OG   1 
ATOM   8934  N N    . GLY   A  1 1157 ? 163.364 181.143 274.041 1.00 123.97 ? 1170 GLY   A N    1 
ATOM   8935  C CA   . GLY   A  1 1157 ? 162.540 182.349 273.957 1.00 124.91 ? 1170 GLY   A CA   1 
ATOM   8936  C C    . GLY   A  1 1157 ? 162.135 182.700 272.525 1.00 124.50 ? 1170 GLY   A C    1 
ATOM   8937  O O    . GLY   A  1 1157 ? 162.384 183.814 272.071 1.00 123.32 ? 1170 GLY   A O    1 
ATOM   8938  N N    . ASP   A  1 1158 ? 161.539 181.751 271.802 1.00 126.82 ? 1171 ASP   A N    1 
ATOM   8939  C CA   . ASP   A  1 1158 ? 161.094 181.895 270.407 1.00 126.37 ? 1171 ASP   A CA   1 
ATOM   8940  C C    . ASP   A  1 1158 ? 162.214 182.304 269.425 1.00 124.27 ? 1171 ASP   A C    1 
ATOM   8941  O O    . ASP   A  1 1158 ? 161.978 182.972 268.417 1.00 122.77 ? 1171 ASP   A O    1 
ATOM   8942  C CB   . ASP   A  1 1158 ? 159.817 182.745 270.312 1.00 127.67 ? 1171 ASP   A CB   1 
ATOM   8943  C CG   . ASP   A  1 1158 ? 158.593 182.033 270.900 1.00 130.85 ? 1171 ASP   A CG   1 
ATOM   8944  O OD1  . ASP   A  1 1158 ? 158.262 180.918 270.426 1.00 131.62 ? 1171 ASP   A OD1  1 
ATOM   8945  O OD2  . ASP   A  1 1158 ? 157.932 182.603 271.795 1.00 130.89 ? 1171 ASP   A OD2  1 
ATOM   8946  N N    . VAL   A  1 1159 ? 163.445 181.873 269.702 1.00 118.79 ? 1172 VAL   A N    1 
ATOM   8947  C CA   . VAL   A  1 1159 ? 164.624 182.107 268.860 1.00 111.52 ? 1172 VAL   A CA   1 
ATOM   8948  C C    . VAL   A  1 1159 ? 164.587 181.065 267.751 1.00 113.63 ? 1172 VAL   A C    1 
ATOM   8949  O O    . VAL   A  1 1159 ? 164.327 179.894 268.010 1.00 119.83 ? 1172 VAL   A O    1 
ATOM   8950  C CB   . VAL   A  1 1159 ? 165.920 181.985 269.676 1.00 112.10 ? 1172 VAL   A CB   1 
ATOM   8951  C CG1  . VAL   A  1 1159 ? 167.190 181.894 268.822 1.00 107.80 ? 1172 VAL   A CG1  1 
ATOM   8952  C CG2  . VAL   A  1 1159 ? 166.061 183.196 270.597 1.00 116.02 ? 1172 VAL   A CG2  1 
ATOM   8953  N N    . GLY   A  1 1160 ? 164.772 181.464 266.500 1.00 106.32 ? 1173 GLY   A N    1 
ATOM   8954  C CA   . GLY   A  1 1160 ? 164.755 180.532 265.378 1.00 102.29 ? 1173 GLY   A CA   1 
ATOM   8955  C C    . GLY   A  1 1160 ? 166.129 179.987 265.030 1.00 102.91 ? 1173 GLY   A C    1 
ATOM   8956  O O    . GLY   A  1 1160 ? 167.113 180.716 265.073 1.00 105.96 ? 1173 GLY   A O    1 
ATOM   8957  N N    . ILE   A  1 1161 ? 166.210 178.706 264.702 1.00 87.03  ? 1174 ILE   A N    1 
ATOM   8958  C CA   . ILE   A  1 1161 ? 167.442 178.067 264.248 1.00 81.57  ? 1174 ILE   A CA   1 
ATOM   8959  C C    . ILE   A  1 1161 ? 167.159 177.307 262.962 1.00 87.49  ? 1174 ILE   A C    1 
ATOM   8960  O O    . ILE   A  1 1161 ? 166.108 176.689 262.816 1.00 98.28  ? 1174 ILE   A O    1 
ATOM   8961  C CB   . ILE   A  1 1161 ? 168.114 177.179 265.312 1.00 79.37  ? 1174 ILE   A CB   1 
ATOM   8962  C CG1  . ILE   A  1 1161 ? 167.226 176.052 265.848 1.00 87.38  ? 1174 ILE   A CG1  1 
ATOM   8963  C CG2  . ILE   A  1 1161 ? 168.654 178.061 266.442 1.00 90.71  ? 1174 ILE   A CG2  1 
ATOM   8964  C CD1  . ILE   A  1 1161 ? 168.010 174.972 266.599 1.00 89.68  ? 1174 ILE   A CD1  1 
ATOM   8965  N N    . ALA   A  1 1162 ? 168.089 177.366 262.020 1.00 86.94  ? 1175 ALA   A N    1 
ATOM   8966  C CA   . ALA   A  1 1162 ? 168.034 176.662 260.747 1.00 81.18  ? 1175 ALA   A CA   1 
ATOM   8967  C C    . ALA   A  1 1162 ? 169.315 175.829 260.603 1.00 89.50  ? 1175 ALA   A C    1 
ATOM   8968  O O    . ALA   A  1 1162 ? 170.378 176.292 261.009 1.00 98.82  ? 1175 ALA   A O    1 
ATOM   8969  C CB   . ALA   A  1 1162 ? 167.846 177.660 259.611 1.00 85.49  ? 1175 ALA   A CB   1 
ATOM   8970  N N    . PRO   A  1 1163 ? 169.270 174.614 260.051 1.00 81.26  ? 1176 PRO   A N    1 
ATOM   8971  C CA   . PRO   A  1 1163 ? 170.441 173.766 259.923 1.00 82.83  ? 1176 PRO   A CA   1 
ATOM   8972  C C    . PRO   A  1 1163 ? 171.358 174.206 258.774 1.00 79.48  ? 1176 PRO   A C    1 
ATOM   8973  O O    . PRO   A  1 1163 ? 170.880 174.549 257.696 1.00 81.81  ? 1176 PRO   A O    1 
ATOM   8974  C CB   . PRO   A  1 1163 ? 169.854 172.381 259.683 1.00 77.38  ? 1176 PRO   A CB   1 
ATOM   8975  C CG   . PRO   A  1 1163 ? 168.543 172.649 258.956 1.00 71.01  ? 1176 PRO   A CG   1 
ATOM   8976  C CD   . PRO   A  1 1163 ? 168.097 173.995 259.483 1.00 75.80  ? 1176 PRO   A CD   1 
ATOM   8977  N N    . LYS   A  1 1164 ? 172.680 174.170 258.967 1.00 90.18  ? 1177 LYS   A N    1 
ATOM   8978  C CA   . LYS   A  1 1164 ? 173.656 174.518 257.921 1.00 90.45  ? 1177 LYS   A CA   1 
ATOM   8979  C C    . LYS   A  1 1164 ? 174.000 173.277 257.111 1.00 94.51  ? 1177 LYS   A C    1 
ATOM   8980  O O    . LYS   A  1 1164 ? 174.594 172.357 257.660 1.00 99.40  ? 1177 LYS   A O    1 
ATOM   8981  C CB   . LYS   A  1 1164 ? 174.961 175.087 258.502 1.00 91.05  ? 1177 LYS   A CB   1 
ATOM   8982  C CG   . LYS   A  1 1164 ? 174.849 176.553 258.921 1.00 93.05  ? 1177 LYS   A CG   1 
ATOM   8983  C CD   . LYS   A  1 1164 ? 176.213 177.254 259.014 1.00 96.94  ? 1177 LYS   A CD   1 
ATOM   8984  C CE   . LYS   A  1 1164 ? 177.171 176.581 260.003 1.00 98.24  ? 1177 LYS   A CE   1 
ATOM   8985  N NZ   . LYS   A  1 1164 ? 178.466 177.300 260.083 1.00 98.74  ? 1177 LYS   A NZ   1 
ATOM   8986  N N    . GLN   A  1 1165 ? 173.653 173.242 255.826 1.00 84.06  ? 1178 GLN   A N    1 
ATOM   8987  C CA   . GLN   A  1 1165 ? 173.945 172.108 254.939 1.00 86.38  ? 1178 GLN   A CA   1 
ATOM   8988  C C    . GLN   A  1 1165 ? 173.471 170.764 255.522 1.00 92.30  ? 1178 GLN   A C    1 
ATOM   8989  O O    . GLN   A  1 1165 ? 174.163 169.748 255.488 1.00 97.45  ? 1178 GLN   A O    1 
ATOM   8990  C CB   . GLN   A  1 1165 ? 175.434 172.151 254.545 1.00 84.38  ? 1178 GLN   A CB   1 
ATOM   8991  C CG   . GLN   A  1 1165 ? 175.768 171.385 253.260 1.00 90.66  ? 1178 GLN   A CG   1 
ATOM   8992  C CD   . GLN   A  1 1165 ? 175.105 171.937 252.008 1.00 100.30 ? 1178 GLN   A CD   1 
ATOM   8993  O OE1  . GLN   A  1 1165 ? 174.856 173.124 251.871 1.00 105.48 ? 1178 GLN   A OE1  1 
ATOM   8994  N NE2  . GLN   A  1 1165 ? 174.804 171.103 251.037 1.00 98.23  ? 1178 GLN   A NE2  1 
ATOM   8995  N N    . GLY   A  1 1166 ? 172.272 170.758 256.094 1.00 75.50  ? 1179 GLY   A N    1 
ATOM   8996  C CA   . GLY   A  1 1166 ? 171.702 169.581 256.728 1.00 71.29  ? 1179 GLY   A CA   1 
ATOM   8997  C C    . GLY   A  1 1166 ? 170.259 169.755 257.145 1.00 74.98  ? 1179 GLY   A C    1 
ATOM   8998  O O    . GLY   A  1 1166 ? 169.572 170.627 256.633 1.00 85.03  ? 1179 GLY   A O    1 
ATOM   8999  N N    . TYR   A  1 1167 ? 169.819 168.938 258.091 1.00 76.63  ? 1180 TYR   A N    1 
ATOM   9000  C CA   . TYR   A  1 1167 ? 168.454 168.918 258.600 1.00 72.62  ? 1180 TYR   A CA   1 
ATOM   9001  C C    . TYR   A  1 1167 ? 168.371 168.616 260.087 1.00 78.62  ? 1180 TYR   A C    1 
ATOM   9002  O O    . TYR   A  1 1167 ? 169.263 167.984 260.645 1.00 88.14  ? 1180 TYR   A O    1 
ATOM   9003  C CB   . TYR   A  1 1167 ? 167.706 167.784 257.906 1.00 73.69  ? 1180 TYR   A CB   1 
ATOM   9004  C CG   . TYR   A  1 1167 ? 167.540 167.927 256.416 1.00 75.61  ? 1180 TYR   A CG   1 
ATOM   9005  C CD1  . TYR   A  1 1167 ? 166.672 168.898 255.895 1.00 70.78  ? 1180 TYR   A CD1  1 
ATOM   9006  C CD2  . TYR   A  1 1167 ? 168.268 167.090 255.554 1.00 73.96  ? 1180 TYR   A CD2  1 
ATOM   9007  C CE1  . TYR   A  1 1167 ? 166.537 169.039 254.506 1.00 68.92  ? 1180 TYR   A CE1  1 
ATOM   9008  C CE2  . TYR   A  1 1167 ? 168.130 167.225 254.165 1.00 77.61  ? 1180 TYR   A CE2  1 
ATOM   9009  C CZ   . TYR   A  1 1167 ? 167.268 168.202 253.641 1.00 78.20  ? 1180 TYR   A CZ   1 
ATOM   9010  O OH   . TYR   A  1 1167 ? 167.158 168.346 252.302 1.00 88.03  ? 1180 TYR   A OH   1 
ATOM   9011  N N    . PHE   A  1 1168 ? 167.266 169.002 260.719 1.00 82.22  ? 1181 PHE   A N    1 
ATOM   9012  C CA   . PHE   A  1 1168 ? 166.985 168.657 262.108 1.00 78.43  ? 1181 PHE   A CA   1 
ATOM   9013  C C    . PHE   A  1 1168 ? 166.091 167.425 262.089 1.00 81.59  ? 1181 PHE   A C    1 
ATOM   9014  O O    . PHE   A  1 1168 ? 165.105 167.391 261.361 1.00 86.93  ? 1181 PHE   A O    1 
ATOM   9015  C CB   . PHE   A  1 1168 ? 166.296 169.801 262.833 1.00 81.76  ? 1181 PHE   A CB   1 
ATOM   9016  C CG   . PHE   A  1 1168 ? 167.132 171.041 262.983 1.00 82.81  ? 1181 PHE   A CG   1 
ATOM   9017  C CD1  . PHE   A  1 1168 ? 168.447 170.972 263.468 1.00 83.14  ? 1181 PHE   A CD1  1 
ATOM   9018  C CD2  . PHE   A  1 1168 ? 166.582 172.275 262.626 1.00 82.06  ? 1181 PHE   A CD2  1 
ATOM   9019  C CE1  . PHE   A  1 1168 ? 169.196 172.144 263.627 1.00 83.48  ? 1181 PHE   A CE1  1 
ATOM   9020  C CE2  . PHE   A  1 1168 ? 167.321 173.445 262.808 1.00 84.06  ? 1181 PHE   A CE2  1 
ATOM   9021  C CZ   . PHE   A  1 1168 ? 168.622 173.381 263.309 1.00 85.45  ? 1181 PHE   A CZ   1 
ATOM   9022  N N    . ILE   A  1 1169 ? 166.425 166.421 262.881 1.00 81.25  ? 1182 ILE   A N    1 
ATOM   9023  C CA   . ILE   A  1 1169 ? 165.739 165.132 262.957 1.00 81.23  ? 1182 ILE   A CA   1 
ATOM   9024  C C    . ILE   A  1 1169 ? 165.454 164.728 264.401 1.00 87.11  ? 1182 ILE   A C    1 
ATOM   9025  O O    . ILE   A  1 1169 ? 166.143 165.156 265.323 1.00 97.35  ? 1182 ILE   A O    1 
ATOM   9026  C CB   . ILE   A  1 1169 ? 166.626 164.060 262.290 1.00 78.73  ? 1182 ILE   A CB   1 
ATOM   9027  C CG1  . ILE   A  1 1169 ? 168.067 164.069 262.840 1.00 80.40  ? 1182 ILE   A CG1  1 
ATOM   9028  C CG2  . ILE   A  1 1169 ? 166.643 164.212 260.766 1.00 81.08  ? 1182 ILE   A CG2  1 
ATOM   9029  C CD1  . ILE   A  1 1169 ? 168.802 162.747 262.661 1.00 84.21  ? 1182 ILE   A CD1  1 
ATOM   9030  N N    . LYS   A  1 1170 ? 164.435 163.895 264.608 1.00 96.55  ? 1183 LYS   A N    1 
ATOM   9031  C CA   . LYS   A  1 1170 ? 164.112 163.326 265.918 1.00 95.11  ? 1183 LYS   A CA   1 
ATOM   9032  C C    . LYS   A  1 1170 ? 164.871 162.013 266.046 1.00 100.53 ? 1183 LYS   A C    1 
ATOM   9033  O O    . LYS   A  1 1170 ? 164.497 161.028 265.416 1.00 106.72 ? 1183 LYS   A O    1 
ATOM   9034  C CB   . LYS   A  1 1170 ? 162.600 163.095 266.092 1.00 97.46  ? 1183 LYS   A CB   1 
ATOM   9035  C CG   . LYS   A  1 1170 ? 161.740 164.360 266.224 1.00 96.61  ? 1183 LYS   A CG   1 
ATOM   9036  C CD   . LYS   A  1 1170 ? 162.109 165.246 267.424 1.00 100.04 ? 1183 LYS   A CD   1 
ATOM   9037  C CE   . LYS   A  1 1170 ? 161.961 164.603 268.809 1.00 100.51 ? 1183 LYS   A CE   1 
ATOM   9038  N NZ   . LYS   A  1 1170 ? 160.542 164.465 269.224 1.00 101.09 ? 1183 LYS   A NZ   1 
ATOM   9039  N N    . HIS   A  1 1171 ? 165.957 161.995 266.808 1.00 107.12 ? 1184 HIS   A N    1 
ATOM   9040  C CA   . HIS   A  1 1171 ? 166.742 160.783 267.060 1.00 105.64 ? 1184 HIS   A CA   1 
ATOM   9041  C C    . HIS   A  1 1171 ? 166.526 160.413 268.519 1.00 112.71 ? 1184 HIS   A C    1 
ATOM   9042  O O    . HIS   A  1 1171 ? 166.652 161.263 269.396 1.00 113.96 ? 1184 HIS   A O    1 
ATOM   9043  C CB   . HIS   A  1 1171 ? 168.201 160.974 266.668 1.00 107.23 ? 1184 HIS   A CB   1 
ATOM   9044  C CG   . HIS   A  1 1171 ? 168.993 159.695 266.703 1.00 111.74 ? 1184 HIS   A CG   1 
ATOM   9045  N ND1  . HIS   A  1 1171 ? 170.000 159.385 267.615 1.00 113.26 ? 1184 HIS   A ND1  1 
ATOM   9046  C CD2  . HIS   A  1 1171 ? 168.825 158.641 265.859 1.00 108.50 ? 1184 HIS   A CD2  1 
ATOM   9047  C CE1  . HIS   A  1 1171 ? 170.433 158.159 267.284 1.00 110.41 ? 1184 HIS   A CE1  1 
ATOM   9048  N NE2  . HIS   A  1 1171 ? 169.741 157.688 266.236 1.00 111.38 ? 1184 HIS   A NE2  1 
ATOM   9049  N N    . ASN   A  1 1172 ? 166.207 159.149 268.793 1.00 123.93 ? 1185 ASN   A N    1 
ATOM   9050  C CA   . ASN   A  1 1172 ? 165.825 158.714 270.135 1.00 124.08 ? 1185 ASN   A CA   1 
ATOM   9051  C C    . ASN   A  1 1172 ? 164.597 159.533 270.578 1.00 124.29 ? 1185 ASN   A C    1 
ATOM   9052  O O    . ASN   A  1 1172 ? 163.533 159.425 269.969 1.00 122.77 ? 1185 ASN   A O    1 
ATOM   9053  C CB   . ASN   A  1 1172 ? 167.024 158.724 271.107 1.00 121.81 ? 1185 ASN   A CB   1 
ATOM   9054  C CG   . ASN   A  1 1172 ? 168.185 157.881 270.621 1.00 123.97 ? 1185 ASN   A CG   1 
ATOM   9055  O OD1  . ASN   A  1 1172 ? 168.017 156.846 269.996 1.00 123.86 ? 1185 ASN   A OD1  1 
ATOM   9056  N ND2  . ASN   A  1 1172 ? 169.401 158.271 270.919 1.00 124.95 ? 1185 ASN   A ND2  1 
ATOM   9057  N N    . ASP   A  1 1173 ? 164.720 160.356 271.613 1.00 125.40 ? 1186 ASP   A N    1 
ATOM   9058  C CA   . ASP   A  1 1173 ? 163.657 161.199 272.158 1.00 122.50 ? 1186 ASP   A CA   1 
ATOM   9059  C C    . ASP   A  1 1173 ? 163.814 162.707 271.875 1.00 124.76 ? 1186 ASP   A C    1 
ATOM   9060  O O    . ASP   A  1 1173 ? 162.834 163.442 272.007 1.00 125.43 ? 1186 ASP   A O    1 
ATOM   9061  C CB   . ASP   A  1 1173 ? 163.612 160.983 273.684 1.00 125.79 ? 1186 ASP   A CB   1 
ATOM   9062  C CG   . ASP   A  1 1173 ? 164.917 161.314 274.436 1.00 129.53 ? 1186 ASP   A CG   1 
ATOM   9063  O OD1  . ASP   A  1 1173 ? 166.003 161.373 273.814 1.00 128.70 ? 1186 ASP   A OD1  1 
ATOM   9064  O OD2  . ASP   A  1 1173 ? 164.848 161.491 275.675 1.00 126.96 ? 1186 ASP   A OD2  1 
ATOM   9065  N N    . HIS   A  1 1174 ? 164.992 163.181 271.460 1.00 113.25 ? 1187 HIS   A N    1 
ATOM   9066  C CA   . HIS   A  1 1174 ? 165.290 164.608 271.281 1.00 112.74 ? 1187 HIS   A CA   1 
ATOM   9067  C C    . HIS   A  1 1174 ? 165.741 165.000 269.865 1.00 112.46 ? 1187 HIS   A C    1 
ATOM   9068  O O    . HIS   A  1 1174 ? 165.948 164.167 268.988 1.00 113.04 ? 1187 HIS   A O    1 
ATOM   9069  C CB   . HIS   A  1 1174 ? 166.323 165.035 272.335 1.00 108.23 ? 1187 HIS   A CB   1 
ATOM   9070  C CG   . HIS   A  1 1174 ? 167.641 164.314 272.256 1.00 111.29 ? 1187 HIS   A CG   1 
ATOM   9071  N ND1  . HIS   A  1 1174 ? 167.887 163.023 272.654 1.00 115.44 ? 1187 HIS   A ND1  1 
ATOM   9072  C CD2  . HIS   A  1 1174 ? 168.827 164.830 271.815 1.00 115.79 ? 1187 HIS   A CD2  1 
ATOM   9073  C CE1  . HIS   A  1 1174 ? 169.187 162.763 272.465 1.00 118.49 ? 1187 HIS   A CE1  1 
ATOM   9074  N NE2  . HIS   A  1 1174 ? 169.809 163.844 271.965 1.00 119.48 ? 1187 HIS   A NE2  1 
ATOM   9075  N N    . TRP   A  1 1175 ? 165.813 166.307 269.609 1.00 94.92  ? 1188 TRP   A N    1 
ATOM   9076  C CA   . TRP   A  1 1175 ? 166.250 166.856 268.332 1.00 87.73  ? 1188 TRP   A CA   1 
ATOM   9077  C C    . TRP   A  1 1175 ? 167.758 166.759 268.162 1.00 89.04  ? 1188 TRP   A C    1 
ATOM   9078  O O    . TRP   A  1 1175 ? 168.522 167.110 269.057 1.00 95.02  ? 1188 TRP   A O    1 
ATOM   9079  C CB   . TRP   A  1 1175 ? 165.851 168.323 268.219 1.00 88.80  ? 1188 TRP   A CB   1 
ATOM   9080  C CG   . TRP   A  1 1175 ? 164.399 168.543 268.007 1.00 91.97  ? 1188 TRP   A CG   1 
ATOM   9081  C CD1  . TRP   A  1 1175 ? 163.515 168.948 268.940 1.00 90.46  ? 1188 TRP   A CD1  1 
ATOM   9082  C CD2  . TRP   A  1 1175 ? 163.636 168.336 266.789 1.00 89.71  ? 1188 TRP   A CD2  1 
ATOM   9083  N NE1  . TRP   A  1 1175 ? 162.262 169.015 268.378 1.00 91.51  ? 1188 TRP   A NE1  1 
ATOM   9084  C CE2  . TRP   A  1 1175 ? 162.279 168.654 267.055 1.00 89.96  ? 1188 TRP   A CE2  1 
ATOM   9085  C CE3  . TRP   A  1 1175 ? 163.952 167.890 265.490 1.00 90.31  ? 1188 TRP   A CE3  1 
ATOM   9086  C CZ2  . TRP   A  1 1175 ? 161.280 168.528 266.090 1.00 89.57  ? 1188 TRP   A CZ2  1 
ATOM   9087  C CZ3  . TRP   A  1 1175 ? 162.955 167.772 264.506 1.00 91.39  ? 1188 TRP   A CZ3  1 
ATOM   9088  C CH2  . TRP   A  1 1175 ? 161.623 168.091 264.804 1.00 92.05  ? 1188 TRP   A CH2  1 
ATOM   9089  N N    . MET   A  1 1176 ? 168.177 166.358 266.972 1.00 90.17  ? 1189 MET   A N    1 
ATOM   9090  C CA   . MET   A  1 1176 ? 169.560 166.227 266.539 1.00 85.77  ? 1189 MET   A CA   1 
ATOM   9091  C C    . MET   A  1 1176 ? 169.692 166.774 265.123 1.00 91.41  ? 1189 MET   A C    1 
ATOM   9092  O O    . MET   A  1 1176 ? 168.703 166.988 264.433 1.00 92.93  ? 1189 MET   A O    1 
ATOM   9093  C CB   . MET   A  1 1176 ? 170.041 164.772 266.623 1.00 87.64  ? 1189 MET   A CB   1 
ATOM   9094  C CG   . MET   A  1 1176 ? 169.825 164.138 267.996 1.00 93.85  ? 1189 MET   A CG   1 
ATOM   9095  S SD   . MET   A  1 1176 ? 170.988 162.809 268.370 1.00 113.93 ? 1189 MET   A SD   1 
ATOM   9096  C CE   . MET   A  1 1176 ? 172.386 163.785 268.960 1.00 95.02  ? 1189 MET   A CE   1 
ATOM   9097  N N    . PHE   A  1 1177 ? 170.909 167.017 264.678 1.00 82.40  ? 1190 PHE   A N    1 
ATOM   9098  C CA   . PHE   A  1 1177 ? 171.245 167.507 263.356 1.00 74.08  ? 1190 PHE   A CA   1 
ATOM   9099  C C    . PHE   A  1 1177 ? 171.862 166.387 262.532 1.00 77.85  ? 1190 PHE   A C    1 
ATOM   9100  O O    . PHE   A  1 1177 ? 172.522 165.509 263.068 1.00 84.76  ? 1190 PHE   A O    1 
ATOM   9101  C CB   . PHE   A  1 1177 ? 172.232 168.669 263.484 1.00 74.14  ? 1190 PHE   A CB   1 
ATOM   9102  C CG   . PHE   A  1 1177 ? 172.905 169.062 262.186 1.00 75.14  ? 1190 PHE   A CG   1 
ATOM   9103  C CD1  . PHE   A  1 1177 ? 172.313 169.994 261.323 1.00 75.03  ? 1190 PHE   A CD1  1 
ATOM   9104  C CD2  . PHE   A  1 1177 ? 174.112 168.448 261.820 1.00 79.07  ? 1190 PHE   A CD2  1 
ATOM   9105  C CE1  . PHE   A  1 1177 ? 172.944 170.317 260.112 1.00 74.71  ? 1190 PHE   A CE1  1 
ATOM   9106  C CE2  . PHE   A  1 1177 ? 174.728 168.757 260.601 1.00 81.54  ? 1190 PHE   A CE2  1 
ATOM   9107  C CZ   . PHE   A  1 1177 ? 174.142 169.695 259.744 1.00 81.22  ? 1190 PHE   A CZ   1 
ATOM   9108  N N    . THR   A  1 1178 ? 171.608 166.364 261.234 1.00 74.63  ? 1191 THR   A N    1 
ATOM   9109  C CA   . THR   A  1 1178 ? 172.245 165.431 260.311 1.00 73.47  ? 1191 THR   A CA   1 
ATOM   9110  C C    . THR   A  1 1178 ? 172.623 166.154 259.036 1.00 78.25  ? 1191 THR   A C    1 
ATOM   9111  O O    . THR   A  1 1178 ? 171.899 167.042 258.594 1.00 85.50  ? 1191 THR   A O    1 
ATOM   9112  C CB   . THR   A  1 1178 ? 171.394 164.191 260.057 1.00 76.14  ? 1191 THR   A CB   1 
ATOM   9113  O OG1  . THR   A  1 1178 ? 172.200 163.196 259.489 1.00 85.09  ? 1191 THR   A OG1  1 
ATOM   9114  C CG2  . THR   A  1 1178 ? 170.204 164.401 259.135 1.00 74.53  ? 1191 THR   A CG2  1 
ATOM   9115  N N    . GLY   A  1 1179 ? 173.731 165.783 258.403 1.00 74.15  ? 1192 GLY   A N    1 
ATOM   9116  C CA   . GLY   A  1 1179 ? 174.123 166.414 257.151 1.00 73.17  ? 1192 GLY   A CA   1 
ATOM   9117  C C    . GLY   A  1 1179 ? 173.144 166.031 256.041 1.00 78.66  ? 1192 GLY   A C    1 
ATOM   9118  O O    . GLY   A  1 1179 ? 172.555 164.955 256.078 1.00 90.78  ? 1192 GLY   A O    1 
ATOM   9119  N N    . SER   A  1 1180 ? 172.972 166.870 255.028 1.00 72.76  ? 1193 SER   A N    1 
ATOM   9120  C CA   . SER   A  1 1180 ? 172.012 166.593 253.953 1.00 69.58  ? 1193 SER   A CA   1 
ATOM   9121  C C    . SER   A  1 1180 ? 172.456 165.487 253.001 1.00 78.62  ? 1193 SER   A C    1 
ATOM   9122  O O    . SER   A  1 1180 ? 171.616 164.887 252.335 1.00 87.77  ? 1193 SER   A O    1 
ATOM   9123  C CB   . SER   A  1 1180 ? 171.747 167.867 253.159 1.00 74.92  ? 1193 SER   A CB   1 
ATOM   9124  O OG   . SER   A  1 1180 ? 172.951 168.401 252.645 1.00 84.11  ? 1193 SER   A OG   1 
ATOM   9125  N N    . SER   A  1 1181 ? 173.749 165.178 252.954 1.00 74.46  ? 1194 SER   A N    1 
ATOM   9126  C CA   . SER   A  1 1181 ? 174.327 164.167 252.070 1.00 71.27  ? 1194 SER   A CA   1 
ATOM   9127  C C    . SER   A  1 1181 ? 174.757 162.893 252.780 1.00 78.26  ? 1194 SER   A C    1 
ATOM   9128  O O    . SER   A  1 1181 ? 175.212 161.975 252.113 1.00 87.34  ? 1194 SER   A O    1 
ATOM   9129  C CB   . SER   A  1 1181 ? 175.482 164.767 251.274 1.00 79.23  ? 1194 SER   A CB   1 
ATOM   9130  O OG   . SER   A  1 1181 ? 174.997 165.741 250.378 1.00 86.53  ? 1194 SER   A OG   1 
ATOM   9131  N N    . TYR   A  1 1182 ? 174.640 162.790 254.099 1.00 72.95  ? 1195 TYR   A N    1 
ATOM   9132  C CA   . TYR   A  1 1182 ? 174.960 161.565 254.825 1.00 72.78  ? 1195 TYR   A CA   1 
ATOM   9133  C C    . TYR   A  1 1182 ? 174.220 161.519 256.161 1.00 77.97  ? 1195 TYR   A C    1 
ATOM   9134  O O    . TYR   A  1 1182 ? 174.325 162.440 256.966 1.00 83.62  ? 1195 TYR   A O    1 
ATOM   9135  C CB   . TYR   A  1 1182 ? 176.462 161.437 255.043 1.00 75.25  ? 1195 TYR   A CB   1 
ATOM   9136  C CG   . TYR   A  1 1182 ? 176.871 160.064 255.523 1.00 77.69  ? 1195 TYR   A CG   1 
ATOM   9137  C CD1  . TYR   A  1 1182 ? 176.845 159.770 256.891 1.00 75.34  ? 1195 TYR   A CD1  1 
ATOM   9138  C CD2  . TYR   A  1 1182 ? 177.219 159.068 254.601 1.00 75.90  ? 1195 TYR   A CD2  1 
ATOM   9139  C CE1  . TYR   A  1 1182 ? 177.154 158.477 257.345 1.00 73.52  ? 1195 TYR   A CE1  1 
ATOM   9140  C CE2  . TYR   A  1 1182 ? 177.551 157.781 255.050 1.00 76.89  ? 1195 TYR   A CE2  1 
ATOM   9141  C CZ   . TYR   A  1 1182 ? 177.508 157.479 256.421 1.00 78.64  ? 1195 TYR   A CZ   1 
ATOM   9142  O OH   . TYR   A  1 1182 ? 177.820 156.229 256.846 1.00 84.34  ? 1195 TYR   A OH   1 
ATOM   9143  N N    . TYR   A  1 1183 ? 173.507 160.434 256.434 1.00 78.03  ? 1196 TYR   A N    1 
ATOM   9144  C CA   . TYR   A  1 1183 ? 172.757 160.269 257.667 1.00 73.17  ? 1196 TYR   A CA   1 
ATOM   9145  C C    . TYR   A  1 1183 ? 173.678 159.861 258.811 1.00 79.33  ? 1196 TYR   A C    1 
ATOM   9146  O O    . TYR   A  1 1183 ? 174.183 158.743 258.867 1.00 87.29  ? 1196 TYR   A O    1 
ATOM   9147  C CB   . TYR   A  1 1183 ? 171.647 159.237 257.475 1.00 76.63  ? 1196 TYR   A CB   1 
ATOM   9148  C CG   . TYR   A  1 1183 ? 170.780 159.088 258.704 1.00 77.09  ? 1196 TYR   A CG   1 
ATOM   9149  C CD1  . TYR   A  1 1183 ? 169.868 160.102 259.043 1.00 74.42  ? 1196 TYR   A CD1  1 
ATOM   9150  C CD2  . TYR   A  1 1183 ? 170.918 157.963 259.532 1.00 79.49  ? 1196 TYR   A CD2  1 
ATOM   9151  C CE1  . TYR   A  1 1183 ? 169.060 159.969 260.180 1.00 74.25  ? 1196 TYR   A CE1  1 
ATOM   9152  C CE2  . TYR   A  1 1183 ? 170.121 157.836 260.681 1.00 81.73  ? 1196 TYR   A CE2  1 
ATOM   9153  C CZ   . TYR   A  1 1183 ? 169.178 158.829 260.996 1.00 83.24  ? 1196 TYR   A CZ   1 
ATOM   9154  O OH   . TYR   A  1 1183 ? 168.379 158.677 262.081 1.00 90.35  ? 1196 TYR   A OH   1 
ATOM   9155  N N    . TYR   A  1 1184 ? 173.869 160.779 259.742 1.00 81.43  ? 1197 TYR   A N    1 
ATOM   9156  C CA   . TYR   A  1 1184 ? 174.682 160.604 260.932 1.00 78.72  ? 1197 TYR   A CA   1 
ATOM   9157  C C    . TYR   A  1 1184 ? 174.178 161.598 261.972 1.00 81.03  ? 1197 TYR   A C    1 
ATOM   9158  O O    . TYR   A  1 1184 ? 174.548 162.768 261.909 1.00 87.53  ? 1197 TYR   A O    1 
ATOM   9159  C CB   . TYR   A  1 1184 ? 176.160 160.829 260.610 1.00 81.27  ? 1197 TYR   A CB   1 
ATOM   9160  C CG   . TYR   A  1 1184 ? 177.100 160.492 261.746 1.00 82.67  ? 1197 TYR   A CG   1 
ATOM   9161  C CD1  . TYR   A  1 1184 ? 177.441 161.458 262.709 1.00 83.21  ? 1197 TYR   A CD1  1 
ATOM   9162  C CD2  . TYR   A  1 1184 ? 177.636 159.197 261.847 1.00 84.85  ? 1197 TYR   A CD2  1 
ATOM   9163  C CE1  . TYR   A  1 1184 ? 178.344 161.149 263.739 1.00 81.71  ? 1197 TYR   A CE1  1 
ATOM   9164  C CE2  . TYR   A  1 1184 ? 178.533 158.878 262.884 1.00 86.76  ? 1197 TYR   A CE2  1 
ATOM   9165  C CZ   . TYR   A  1 1184 ? 178.890 159.857 263.830 1.00 87.45  ? 1197 TYR   A CZ   1 
ATOM   9166  O OH   . TYR   A  1 1184 ? 179.751 159.555 264.834 1.00 93.10  ? 1197 TYR   A OH   1 
ATOM   9167  N N    . PRO   A  1 1185 ? 173.280 161.189 262.881 1.00 79.13  ? 1198 PRO   A N    1 
ATOM   9168  C CA   . PRO   A  1 1185 ? 172.764 162.067 263.913 1.00 80.49  ? 1198 PRO   A CA   1 
ATOM   9169  C C    . PRO   A  1 1185 ? 173.912 162.656 264.730 1.00 86.85  ? 1198 PRO   A C    1 
ATOM   9170  O O    . PRO   A  1 1185 ? 174.804 161.948 265.189 1.00 92.19  ? 1198 PRO   A O    1 
ATOM   9171  C CB   . PRO   A  1 1185 ? 171.826 161.207 264.752 1.00 84.29  ? 1198 PRO   A CB   1 
ATOM   9172  C CG   . PRO   A  1 1185 ? 171.374 160.137 263.766 1.00 86.86  ? 1198 PRO   A CG   1 
ATOM   9173  C CD   . PRO   A  1 1185 ? 172.601 159.913 262.901 1.00 78.34  ? 1198 PRO   A CD   1 
ATOM   9174  N N    . GLU   A  1 1186 ? 173.836 163.947 264.989 1.00 90.77  ? 1199 GLU   A N    1 
ATOM   9175  C CA   . GLU   A  1 1186 ? 174.855 164.750 265.647 1.00 90.08  ? 1199 GLU   A CA   1 
ATOM   9176  C C    . GLU   A  1 1186 ? 174.195 165.827 266.517 1.00 92.30  ? 1199 GLU   A C    1 
ATOM   9177  O O    . GLU   A  1 1186 ? 173.129 166.323 266.163 1.00 96.69  ? 1199 GLU   A O    1 
ATOM   9178  C CB   . GLU   A  1 1186 ? 175.692 165.336 264.502 1.00 90.08  ? 1199 GLU   A CB   1 
ATOM   9179  C CG   . GLU   A  1 1186 ? 176.787 166.329 264.872 1.00 97.84  ? 1199 GLU   A CG   1 
ATOM   9180  C CD   . GLU   A  1 1186 ? 177.457 166.892 263.600 1.00 102.80 ? 1199 GLU   A CD   1 
ATOM   9181  O OE1  . GLU   A  1 1186 ? 177.854 166.106 262.707 1.00 98.30  ? 1199 GLU   A OE1  1 
ATOM   9182  O OE2  . GLU   A  1 1186 ? 177.592 168.134 263.496 1.00 105.26 ? 1199 GLU   A OE2  1 
ATOM   9183  N N    . PRO   A  1 1187 ? 174.742 166.186 267.684 1.00 86.68  ? 1200 PRO   A N    1 
ATOM   9184  C CA   . PRO   A  1 1187 ? 174.117 167.186 268.540 1.00 85.94  ? 1200 PRO   A CA   1 
ATOM   9185  C C    . PRO   A  1 1187 ? 174.005 168.556 267.859 1.00 88.50  ? 1200 PRO   A C    1 
ATOM   9186  O O    . PRO   A  1 1187 ? 174.912 169.001 267.153 1.00 89.22  ? 1200 PRO   A O    1 
ATOM   9187  C CB   . PRO   A  1 1187 ? 174.970 167.231 269.807 1.00 83.71  ? 1200 PRO   A CB   1 
ATOM   9188  C CG   . PRO   A  1 1187 ? 176.313 166.663 269.366 1.00 86.55  ? 1200 PRO   A CG   1 
ATOM   9189  C CD   . PRO   A  1 1187 ? 175.934 165.645 268.304 1.00 85.54  ? 1200 PRO   A CD   1 
ATOM   9190  N N    . ILE   A  1 1188 ? 172.893 169.254 268.089 1.00 84.82  ? 1201 ILE   A N    1 
ATOM   9191  C CA   . ILE   A  1 1188 ? 172.663 170.595 267.542 1.00 80.93  ? 1201 ILE   A CA   1 
ATOM   9192  C C    . ILE   A  1 1188 ? 173.588 171.572 268.268 1.00 89.88  ? 1201 ILE   A C    1 
ATOM   9193  O O    . ILE   A  1 1188 ? 173.638 171.582 269.497 1.00 100.44 ? 1201 ILE   A O    1 
ATOM   9194  C CB   . ILE   A  1 1188 ? 171.180 171.001 267.683 1.00 79.90  ? 1201 ILE   A CB   1 
ATOM   9195  C CG1  . ILE   A  1 1188 ? 170.308 170.101 266.791 1.00 84.25  ? 1201 ILE   A CG1  1 
ATOM   9196  C CG2  . ILE   A  1 1188 ? 170.976 172.472 267.297 1.00 81.68  ? 1201 ILE   A CG2  1 
ATOM   9197  C CD1  . ILE   A  1 1188 ? 168.807 170.379 266.864 1.00 86.55  ? 1201 ILE   A CD1  1 
ATOM   9198  N N    . SER   A  1 1189 ? 174.328 172.396 267.535 1.00 93.06  ? 1202 SER   A N    1 
ATOM   9199  C CA   . SER   A  1 1189 ? 175.244 173.382 268.116 1.00 93.17  ? 1202 SER   A CA   1 
ATOM   9200  C C    . SER   A  1 1189 ? 175.450 174.576 267.195 1.00 95.13  ? 1202 SER   A C    1 
ATOM   9201  O O    . SER   A  1 1189 ? 175.033 174.562 266.043 1.00 102.19 ? 1202 SER   A O    1 
ATOM   9202  C CB   . SER   A  1 1189 ? 176.594 172.734 268.429 1.00 92.33  ? 1202 SER   A CB   1 
ATOM   9203  O OG   . SER   A  1 1189 ? 177.281 172.401 267.240 1.00 93.19  ? 1202 SER   A OG   1 
ATOM   9204  N N    . ASP   A  1 1190 ? 176.147 175.611 267.652 1.00 109.91 ? 1203 ASP   A N    1 
ATOM   9205  C CA   . ASP   A  1 1190 ? 176.430 176.783 266.823 1.00 112.05 ? 1203 ASP   A CA   1 
ATOM   9206  C C    . ASP   A  1 1190 ? 177.306 176.437 265.606 1.00 112.57 ? 1203 ASP   A C    1 
ATOM   9207  O O    . ASP   A  1 1190 ? 177.376 177.217 264.657 1.00 113.89 ? 1203 ASP   A O    1 
ATOM   9208  C CB   . ASP   A  1 1190 ? 177.096 177.887 267.659 1.00 117.19 ? 1203 ASP   A CB   1 
ATOM   9209  C CG   . ASP   A  1 1190 ? 178.447 177.517 268.296 1.00 121.25 ? 1203 ASP   A CG   1 
ATOM   9210  O OD1  . ASP   A  1 1190 ? 178.724 176.326 268.546 1.00 120.16 ? 1203 ASP   A OD1  1 
ATOM   9211  O OD2  . ASP   A  1 1190 ? 179.238 178.448 268.564 1.00 120.58 ? 1203 ASP   A OD2  1 
ATOM   9212  N N    . LYS   A  1 1191 ? 177.952 175.265 265.588 1.00 106.89 ? 1204 LYS   A N    1 
ATOM   9213  C CA   . LYS   A  1 1191 ? 178.783 174.805 264.473 1.00 104.72 ? 1204 LYS   A CA   1 
ATOM   9214  C C    . LYS   A  1 1191 ? 177.950 174.375 263.263 1.00 103.06 ? 1204 LYS   A C    1 
ATOM   9215  O O    . LYS   A  1 1191 ? 178.460 174.430 262.149 1.00 105.69 ? 1204 LYS   A O    1 
ATOM   9216  C CB   . LYS   A  1 1191 ? 179.666 173.622 264.918 1.00 105.39 ? 1204 LYS   A CB   1 
ATOM   9217  C CG   . LYS   A  1 1191 ? 180.515 173.855 266.178 1.00 106.98 ? 1204 LYS   A CG   1 
ATOM   9218  C CD   . LYS   A  1 1191 ? 181.582 174.948 266.021 1.00 110.25 ? 1204 LYS   A CD   1 
ATOM   9219  C CE   . LYS   A  1 1191 ? 182.188 175.367 267.369 1.00 112.81 ? 1204 LYS   A CE   1 
ATOM   9220  N NZ   . LYS   A  1 1191 ? 182.901 174.263 268.062 1.00 109.06 ? 1204 LYS   A NZ   1 
ATOM   9221  N N    . ASN   A  1 1192 ? 176.676 174.010 263.439 1.00 89.33  ? 1205 ASN   A N    1 
ATOM   9222  C CA   . ASN   A  1 1192 ? 175.803 173.542 262.356 1.00 84.88  ? 1205 ASN   A CA   1 
ATOM   9223  C C    . ASN   A  1 1192 ? 174.435 174.237 262.338 1.00 85.67  ? 1205 ASN   A C    1 
ATOM   9224  O O    . ASN   A  1 1192 ? 173.469 173.702 261.802 1.00 91.20  ? 1205 ASN   A O    1 
ATOM   9225  C CB   . ASN   A  1 1192 ? 175.698 172.003 262.413 1.00 89.04  ? 1205 ASN   A CB   1 
ATOM   9226  C CG   . ASN   A  1 1192 ? 175.244 171.432 263.749 1.00 91.52  ? 1205 ASN   A CG   1 
ATOM   9227  O OD1  . ASN   A  1 1192 ? 174.424 171.988 264.455 1.00 92.54  ? 1205 ASN   A OD1  1 
ATOM   9228  N ND2  . ASN   A  1 1192 ? 175.755 170.301 264.183 1.00 92.87  ? 1205 ASN   A ND2  1 
ATOM   9229  N N    . VAL   A  1 1193 ? 174.373 175.499 262.765 1.00 96.13  ? 1206 VAL   A N    1 
ATOM   9230  C CA   . VAL   A  1 1193 ? 173.123 176.259 262.861 1.00 90.63  ? 1206 VAL   A CA   1 
ATOM   9231  C C    . VAL   A  1 1193 ? 173.266 177.725 262.483 1.00 94.93  ? 1206 VAL   A C    1 
ATOM   9232  O O    . VAL   A  1 1193 ? 174.281 178.356 262.763 1.00 101.58 ? 1206 VAL   A O    1 
ATOM   9233  C CB   . VAL   A  1 1193 ? 172.597 176.162 264.308 1.00 91.62  ? 1206 VAL   A CB   1 
ATOM   9234  C CG1  . VAL   A  1 1193 ? 171.692 177.306 264.762 1.00 92.70  ? 1206 VAL   A CG1  1 
ATOM   9235  C CG2  . VAL   A  1 1193 ? 171.871 174.839 264.501 1.00 90.75  ? 1206 VAL   A CG2  1 
ATOM   9236  N N    . VAL   A  1 1194 ? 172.236 178.256 261.828 1.00 92.85  ? 1207 VAL   A N    1 
ATOM   9237  C CA   . VAL   A  1 1194 ? 172.072 179.676 261.505 1.00 95.39  ? 1207 VAL   A CA   1 
ATOM   9238  C C    . VAL   A  1 1194 ? 171.030 180.199 262.495 1.00 98.17  ? 1207 VAL   A C    1 
ATOM   9239  O O    . VAL   A  1 1194 ? 169.923 179.672 262.539 1.00 101.61 ? 1207 VAL   A O    1 
ATOM   9240  C CB   . VAL   A  1 1194 ? 171.571 179.885 260.069 1.00 89.80  ? 1207 VAL   A CB   1 
ATOM   9241  C CG1  . VAL   A  1 1194 ? 171.404 181.367 259.740 1.00 92.73  ? 1207 VAL   A CG1  1 
ATOM   9242  C CG2  . VAL   A  1 1194 ? 172.514 179.271 259.042 1.00 93.19  ? 1207 VAL   A CG2  1 
ATOM   9243  N N    . PHE   A  1 1195 ? 171.357 181.208 263.299 1.00 105.02 ? 1208 PHE   A N    1 
ATOM   9244  C CA   . PHE   A  1 1195 ? 170.438 181.778 264.289 1.00 99.96  ? 1208 PHE   A CA   1 
ATOM   9245  C C    . PHE   A  1 1195 ? 169.566 182.900 263.722 1.00 104.64 ? 1208 PHE   A C    1 
ATOM   9246  O O    . PHE   A  1 1195 ? 169.979 183.640 262.832 1.00 107.33 ? 1208 PHE   A O    1 
ATOM   9247  C CB   . PHE   A  1 1195 ? 171.224 182.316 265.486 1.00 99.13  ? 1208 PHE   A CB   1 
ATOM   9248  C CG   . PHE   A  1 1195 ? 171.909 181.252 266.314 1.00 105.84 ? 1208 PHE   A CG   1 
ATOM   9249  C CD1  . PHE   A  1 1195 ? 171.202 180.599 267.337 1.00 106.47 ? 1208 PHE   A CD1  1 
ATOM   9250  C CD2  . PHE   A  1 1195 ? 173.248 180.915 266.063 1.00 107.54 ? 1208 PHE   A CD2  1 
ATOM   9251  C CE1  . PHE   A  1 1195 ? 171.832 179.605 268.103 1.00 105.47 ? 1208 PHE   A CE1  1 
ATOM   9252  C CE2  . PHE   A  1 1195 ? 173.881 179.926 266.834 1.00 107.17 ? 1208 PHE   A CE2  1 
ATOM   9253  C CZ   . PHE   A  1 1195 ? 173.173 179.270 267.853 1.00 107.04 ? 1208 PHE   A CZ   1 
ATOM   9254  N N    . MET   A  1 1196 ? 168.364 183.050 264.273 1.00 108.03 ? 1209 MET   A N    1 
ATOM   9255  C CA   . MET   A  1 1196 ? 167.385 184.079 263.943 1.00 105.92 ? 1209 MET   A CA   1 
ATOM   9256  C C    . MET   A  1 1196 ? 166.820 184.668 265.236 1.00 108.45 ? 1209 MET   A C    1 
ATOM   9257  O O    . MET   A  1 1196 ? 166.417 183.913 266.118 1.00 114.12 ? 1209 MET   A O    1 
ATOM   9258  C CB   . MET   A  1 1196 ? 166.225 183.477 263.150 1.00 103.79 ? 1209 MET   A CB   1 
ATOM   9259  C CG   . MET   A  1 1196 ? 166.627 182.733 261.883 1.00 106.63 ? 1209 MET   A CG   1 
ATOM   9260  S SD   . MET   A  1 1196 ? 165.201 181.946 261.118 1.00 116.81 ? 1209 MET   A SD   1 
ATOM   9261  C CE   . MET   A  1 1196 ? 166.010 181.316 259.640 1.00 109.15 ? 1209 MET   A CE   1 
ATOM   9262  N N    . ASN   A  1 1197 ? 166.704 185.989 265.363 1.00 106.44 ? 1210 ASN   A N    1 
ATOM   9263  C CA   . ASN   A  1 1197 ? 166.158 186.594 266.584 1.00 107.28 ? 1210 ASN   A CA   1 
ATOM   9264  C C    . ASN   A  1 1197 ? 164.682 186.214 266.787 1.00 111.64 ? 1210 ASN   A C    1 
ATOM   9265  O O    . ASN   A  1 1197 ? 164.232 186.033 267.914 1.00 116.74 ? 1210 ASN   A O    1 
ATOM   9266  C CB   . ASN   A  1 1197 ? 166.344 188.111 266.565 1.00 109.96 ? 1210 ASN   A CB   1 
ATOM   9267  C CG   . ASN   A  1 1197 ? 167.736 188.519 266.135 1.00 114.57 ? 1210 ASN   A CG   1 
ATOM   9268  O OD1  . ASN   A  1 1197 ? 168.706 188.393 266.866 1.00 114.48 ? 1210 ASN   A OD1  1 
ATOM   9269  N ND2  . ASN   A  1 1197 ? 167.880 188.977 264.917 1.00 113.79 ? 1210 ASN   A ND2  1 
ATOM   9270  N N    . THR   A  1 1198 ? 163.935 186.109 265.689 1.00 107.56 ? 1211 THR   A N    1 
ATOM   9271  C CA   . THR   A  1 1198 ? 162.526 185.706 265.632 1.00 109.03 ? 1211 THR   A CA   1 
ATOM   9272  C C    . THR   A  1 1198 ? 162.421 184.427 264.813 1.00 109.52 ? 1211 THR   A C    1 
ATOM   9273  O O    . THR   A  1 1198 ? 162.980 184.345 263.723 1.00 111.78 ? 1211 THR   A O    1 
ATOM   9274  C CB   . THR   A  1 1198 ? 161.641 186.803 265.024 1.00 111.17 ? 1211 THR   A CB   1 
ATOM   9275  O OG1  . THR   A  1 1198 ? 162.095 187.195 263.752 1.00 108.25 ? 1211 THR   A OG1  1 
ATOM   9276  C CG2  . THR   A  1 1198 ? 161.603 188.052 265.900 1.00 110.12 ? 1211 THR   A CG2  1 
ATOM   9277  N N    . CYS   A  1 1199 ? 161.732 183.402 265.308 1.00 120.49 ? 1212 CYS   A N    1 
ATOM   9278  C CA   . CYS   A  1 1199 ? 161.582 182.153 264.566 1.00 118.81 ? 1212 CYS   A CA   1 
ATOM   9279  C C    . CYS   A  1 1199 ? 160.545 182.246 263.441 1.00 117.79 ? 1212 CYS   A C    1 
ATOM   9280  O O    . CYS   A  1 1199 ? 159.550 182.962 263.546 1.00 118.46 ? 1212 CYS   A O    1 
ATOM   9281  C CB   . CYS   A  1 1199 ? 161.349 180.981 265.523 1.00 122.18 ? 1212 CYS   A CB   1 
ATOM   9282  S SG   . CYS   A  1 1199 ? 159.821 181.002 266.482 1.00 142.97 ? 1212 CYS   A SG   1 
ATOM   9283  N N    . SER   A  1 1200 ? 160.791 181.549 262.331 1.00 105.96 ? 1213 SER   A N    1 
ATOM   9284  C CA   . SER   A  1 1200 ? 159.869 181.537 261.195 1.00 104.37 ? 1213 SER   A CA   1 
ATOM   9285  C C    . SER   A  1 1200 ? 158.572 180.805 261.513 1.00 109.95 ? 1213 SER   A C    1 
ATOM   9286  O O    . SER   A  1 1200 ? 158.547 179.882 262.325 1.00 111.46 ? 1213 SER   A O    1 
ATOM   9287  C CB   . SER   A  1 1200 ? 160.544 180.881 259.987 1.00 102.27 ? 1213 SER   A CB   1 
ATOM   9288  O OG   . SER   A  1 1200 ? 159.668 180.800 258.881 1.00 103.50 ? 1213 SER   A OG   1 
ATOM   9289  N N    . VAL   A  1 1201 ? 157.478 181.180 260.855 1.00 112.30 ? 1214 VAL   A N    1 
ATOM   9290  C CA   . VAL   A  1 1201 ? 156.219 180.448 261.031 1.00 108.55 ? 1214 VAL   A CA   1 
ATOM   9291  C C    . VAL   A  1 1201 ? 156.415 179.048 260.454 1.00 111.76 ? 1214 VAL   A C    1 
ATOM   9292  O O    . VAL   A  1 1201 ? 157.285 178.824 259.608 1.00 115.99 ? 1214 VAL   A O    1 
ATOM   9293  C CB   . VAL   A  1 1201 ? 155.014 181.155 260.396 1.00 107.76 ? 1214 VAL   A CB   1 
ATOM   9294  C CG1  . VAL   A  1 1201 ? 154.789 182.512 261.058 1.00 110.24 ? 1214 VAL   A CG1  1 
ATOM   9295  C CG2  . VAL   A  1 1201 ? 155.147 181.347 258.884 1.00 109.30 ? 1214 VAL   A CG2  1 
ATOM   9296  N N    . ASN   A  1 1202 ? 155.627 178.094 260.924 1.00 109.75 ? 1215 ASN   A N    1 
ATOM   9297  C CA   . ASN   A  1 1202 ? 155.690 176.681 260.548 1.00 111.06 ? 1215 ASN   A CA   1 
ATOM   9298  C C    . ASN   A  1 1202 ? 156.998 175.964 260.944 1.00 113.22 ? 1215 ASN   A C    1 
ATOM   9299  O O    . ASN   A  1 1202 ? 157.115 174.761 260.719 1.00 116.66 ? 1215 ASN   A O    1 
ATOM   9300  C CB   . ASN   A  1 1202 ? 155.286 176.490 259.080 1.00 106.49 ? 1215 ASN   A CB   1 
ATOM   9301  C CG   . ASN   A  1 1202 ? 153.830 176.822 258.827 1.00 111.84 ? 1215 ASN   A CG   1 
ATOM   9302  O OD1  . ASN   A  1 1202 ? 153.055 177.148 259.723 1.00 117.57 ? 1215 ASN   A OD1  1 
ATOM   9303  N ND2  . ASN   A  1 1202 ? 153.473 176.734 257.564 1.00 115.35 ? 1215 ASN   A ND2  1 
ATOM   9304  N N    . PHE   A  1 1203 ? 157.960 176.634 261.586 1.00 96.09  ? 1216 PHE   A N    1 
ATOM   9305  C CA   . PHE   A  1 1203 ? 159.134 175.960 262.132 1.00 90.64  ? 1216 PHE   A CA   1 
ATOM   9306  C C    . PHE   A  1 1203 ? 158.620 175.109 263.291 1.00 98.98  ? 1216 PHE   A C    1 
ATOM   9307  O O    . PHE   A  1 1203 ? 157.743 175.540 264.042 1.00 104.65 ? 1216 PHE   A O    1 
ATOM   9308  C CB   . PHE   A  1 1203 ? 160.173 176.951 262.657 1.00 91.79  ? 1216 PHE   A CB   1 
ATOM   9309  C CG   . PHE   A  1 1203 ? 161.243 177.429 261.707 1.00 96.56  ? 1216 PHE   A CG   1 
ATOM   9310  C CD1  . PHE   A  1 1203 ? 161.195 177.205 260.321 1.00 95.32  ? 1216 PHE   A CD1  1 
ATOM   9311  C CD2  . PHE   A  1 1203 ? 162.340 178.118 262.257 1.00 99.92  ? 1216 PHE   A CD2  1 
ATOM   9312  C CE1  . PHE   A  1 1203 ? 162.249 177.647 259.505 1.00 92.77  ? 1216 PHE   A CE1  1 
ATOM   9313  C CE2  . PHE   A  1 1203 ? 163.387 178.569 261.439 1.00 95.16  ? 1216 PHE   A CE2  1 
ATOM   9314  C CZ   . PHE   A  1 1203 ? 163.342 178.325 260.063 1.00 90.69  ? 1216 PHE   A CZ   1 
ATOM   9315  N N    . THR   A  1 1204 ? 159.155 173.910 263.477 1.00 99.97  ? 1217 THR   A N    1 
ATOM   9316  C CA   . THR   A  1 1204 ? 158.664 173.043 264.551 1.00 99.83  ? 1217 THR   A CA   1 
ATOM   9317  C C    . THR   A  1 1204 ? 159.005 173.635 265.916 1.00 106.18 ? 1217 THR   A C    1 
ATOM   9318  O O    . THR   A  1 1204 ? 160.140 174.042 266.153 1.00 110.02 ? 1217 THR   A O    1 
ATOM   9319  C CB   . THR   A  1 1204 ? 159.198 171.619 264.404 1.00 100.20 ? 1217 THR   A CB   1 
ATOM   9320  O OG1  . THR   A  1 1204 ? 159.002 171.169 263.087 1.00 103.78 ? 1217 THR   A OG1  1 
ATOM   9321  C CG2  . THR   A  1 1204 ? 158.438 170.659 265.307 1.00 104.18 ? 1217 THR   A CG2  1 
ATOM   9322  N N    . LYS   A  1 1205 ? 158.038 173.715 266.831 1.00 108.74 ? 1218 LYS   A N    1 
ATOM   9323  C CA   . LYS   A  1 1205 ? 158.269 174.260 268.176 1.00 106.51 ? 1218 LYS   A CA   1 
ATOM   9324  C C    . LYS   A  1 1205 ? 159.058 173.257 269.019 1.00 109.05 ? 1218 LYS   A C    1 
ATOM   9325  O O    . LYS   A  1 1205 ? 158.671 172.095 269.117 1.00 109.61 ? 1218 LYS   A O    1 
ATOM   9326  C CB   . LYS   A  1 1205 ? 156.941 174.638 268.854 1.00 103.79 ? 1218 LYS   A CB   1 
ATOM   9327  C CG   . LYS   A  1 1205 ? 155.984 175.513 268.021 1.00 107.56 ? 1218 LYS   A CG   1 
ATOM   9328  C CD   . LYS   A  1 1205 ? 156.500 176.909 267.644 1.00 109.22 ? 1218 LYS   A CD   1 
ATOM   9329  C CE   . LYS   A  1 1205 ? 156.775 177.788 268.873 1.00 112.46 ? 1218 LYS   A CE   1 
ATOM   9330  N NZ   . LYS   A  1 1205 ? 156.950 179.219 268.510 1.00 111.09 ? 1218 LYS   A NZ   1 
ATOM   9331  N N    . ALA   A  1 1206 ? 160.152 173.698 269.632 1.00 112.56 ? 1219 ALA   A N    1 
ATOM   9332  C CA   . ALA   A  1 1206 ? 161.012 172.871 270.472 1.00 113.43 ? 1219 ALA   A CA   1 
ATOM   9333  C C    . ALA   A  1 1206 ? 161.601 173.689 271.642 1.00 117.72 ? 1219 ALA   A C    1 
ATOM   9334  O O    . ALA   A  1 1206 ? 162.798 173.975 271.666 1.00 120.57 ? 1219 ALA   A O    1 
ATOM   9335  C CB   . ALA   A  1 1206 ? 162.085 172.254 269.568 1.00 111.67 ? 1219 ALA   A CB   1 
ATOM   9336  N N    . PRO   A  1 1207 ? 160.798 174.036 272.665 1.00 119.11 ? 1220 PRO   A N    1 
ATOM   9337  C CA   . PRO   A  1 1207 ? 161.252 174.846 273.797 1.00 119.58 ? 1220 PRO   A CA   1 
ATOM   9338  C C    . PRO   A  1 1207 ? 162.384 174.226 274.624 1.00 118.07 ? 1220 PRO   A C    1 
ATOM   9339  O O    . PRO   A  1 1207 ? 163.153 174.952 275.248 1.00 117.93 ? 1220 PRO   A O    1 
ATOM   9340  C CB   . PRO   A  1 1207 ? 160.013 175.054 274.673 1.00 119.49 ? 1220 PRO   A CB   1 
ATOM   9341  C CG   . PRO   A  1 1207 ? 158.837 174.790 273.741 1.00 115.73 ? 1220 PRO   A CG   1 
ATOM   9342  C CD   . PRO   A  1 1207 ? 159.383 173.732 272.796 1.00 113.31 ? 1220 PRO   A CD   1 
ATOM   9343  N N    . LEU   A  1 1208 ? 162.513 172.899 274.610 1.00 119.67 ? 1221 LEU   A N    1 
ATOM   9344  C CA   . LEU   A  1 1208 ? 163.529 172.165 275.369 1.00 123.31 ? 1221 LEU   A CA   1 
ATOM   9345  C C    . LEU   A  1 1208 ? 164.940 172.230 274.752 1.00 126.08 ? 1221 LEU   A C    1 
ATOM   9346  O O    . LEU   A  1 1208 ? 165.900 171.779 275.378 1.00 126.35 ? 1221 LEU   A O    1 
ATOM   9347  C CB   . LEU   A  1 1208 ? 163.073 170.698 275.494 1.00 121.69 ? 1221 LEU   A CB   1 
ATOM   9348  C CG   . LEU   A  1 1208 ? 162.163 170.418 276.701 1.00 122.87 ? 1221 LEU   A CG   1 
ATOM   9349  C CD1  . LEU   A  1 1208 ? 160.853 171.206 276.677 1.00 119.75 ? 1221 LEU   A CD1  1 
ATOM   9350  C CD2  . LEU   A  1 1208 ? 161.824 168.932 276.739 1.00 121.06 ? 1221 LEU   A CD2  1 
ATOM   9351  N N    . VAL   A  1 1209 ? 165.101 172.768 273.542 1.00 121.60 ? 1222 VAL   A N    1 
ATOM   9352  C CA   . VAL   A  1 1209 ? 166.406 172.852 272.874 1.00 120.62 ? 1222 VAL   A CA   1 
ATOM   9353  C C    . VAL   A  1 1209 ? 167.228 174.045 273.364 1.00 122.55 ? 1222 VAL   A C    1 
ATOM   9354  O O    . VAL   A  1 1209 ? 166.757 175.180 273.372 1.00 124.01 ? 1222 VAL   A O    1 
ATOM   9355  C CB   . VAL   A  1 1209 ? 166.238 172.854 271.348 1.00 116.51 ? 1222 VAL   A CB   1 
ATOM   9356  C CG1  . VAL   A  1 1209 ? 167.573 172.994 270.606 1.00 115.00 ? 1222 VAL   A CG1  1 
ATOM   9357  C CG2  . VAL   A  1 1209 ? 165.597 171.544 270.880 1.00 116.86 ? 1222 VAL   A CG2  1 
ATOM   9358  N N    . TYR   A  1 1210 ? 168.471 173.783 273.778 1.00 128.41 ? 1223 TYR   A N    1 
ATOM   9359  C CA   . TYR   A  1 1210 ? 169.451 174.767 274.246 1.00 127.60 ? 1223 TYR   A CA   1 
ATOM   9360  C C    . TYR   A  1 1210 ? 168.917 175.718 275.325 1.00 127.41 ? 1223 TYR   A C    1 
ATOM   9361  O O    . TYR   A  1 1210 ? 168.528 175.293 276.417 1.00 125.69 ? 1223 TYR   A O    1 
ATOM   9362  C CB   . TYR   A  1 1210 ? 170.051 175.523 273.053 1.00 125.18 ? 1223 TYR   A CB   1 
ATOM   9363  C CG   . TYR   A  1 1210 ? 171.295 176.308 273.409 1.00 130.19 ? 1223 TYR   A CG   1 
ATOM   9364  C CD1  . TYR   A  1 1210 ? 172.510 175.623 273.603 1.00 128.31 ? 1223 TYR   A CD1  1 
ATOM   9365  C CD2  . TYR   A  1 1210 ? 171.238 177.700 273.595 1.00 130.83 ? 1223 TYR   A CD2  1 
ATOM   9366  C CE1  . TYR   A  1 1210 ? 173.665 176.324 273.996 1.00 129.48 ? 1223 TYR   A CE1  1 
ATOM   9367  C CE2  . TYR   A  1 1210 ? 172.393 178.405 273.992 1.00 130.25 ? 1223 TYR   A CE2  1 
ATOM   9368  C CZ   . TYR   A  1 1210 ? 173.606 177.718 274.200 1.00 132.68 ? 1223 TYR   A CZ   1 
ATOM   9369  O OH   . TYR   A  1 1210 ? 174.704 178.396 274.620 1.00 127.27 ? 1223 TYR   A OH   1 
ATOM   9370  N N    . VAL   B  1 1    ? 156.416 220.831 157.724 1.00 105.70 ? 14   VAL   B N    1 
ATOM   9371  C CA   . VAL   B  1 1    ? 155.392 219.930 157.121 1.00 105.60 ? 14   VAL   B CA   1 
ATOM   9372  C C    . VAL   B  1 1    ? 155.469 218.553 157.761 1.00 106.71 ? 14   VAL   B C    1 
ATOM   9373  O O    . VAL   B  1 1    ? 156.493 218.222 158.353 1.00 107.99 ? 14   VAL   B O    1 
ATOM   9374  C CB   . VAL   B  1 1    ? 155.536 219.799 155.593 1.00 106.12 ? 14   VAL   B CB   1 
ATOM   9375  C CG1  . VAL   B  1 1    ? 155.389 221.154 154.900 1.00 106.18 ? 14   VAL   B CG1  1 
ATOM   9376  C CG2  . VAL   B  1 1    ? 156.850 219.163 155.126 1.00 104.24 ? 14   VAL   B CG2  1 
ATOM   9377  N N    . ILE   B  1 2    ? 154.422 217.737 157.633 1.00 97.35  ? 15   ILE   B N    1 
ATOM   9378  C CA   . ILE   B  1 2    ? 154.415 216.376 158.199 1.00 98.14  ? 15   ILE   B CA   1 
ATOM   9379  C C    . ILE   B  1 2    ? 154.679 215.372 157.092 1.00 101.60 ? 15   ILE   B C    1 
ATOM   9380  O O    . ILE   B  1 2    ? 155.756 214.788 157.057 1.00 103.27 ? 15   ILE   B O    1 
ATOM   9381  C CB   . ILE   B  1 2    ? 153.123 216.144 158.996 1.00 93.60  ? 15   ILE   B CB   1 
ATOM   9382  C CG1  . ILE   B  1 2    ? 153.132 217.229 160.084 1.00 95.89  ? 15   ILE   B CG1  1 
ATOM   9383  C CG2  . ILE   B  1 2    ? 153.014 214.725 159.578 1.00 91.86  ? 15   ILE   B CG2  1 
ATOM   9384  C CD1  . ILE   B  1 2    ? 154.304 217.149 161.024 1.00 100.71 ? 15   ILE   B CD1  1 
ATOM   9385  N N    . GLY   B  1 3    ? 153.754 215.219 156.153 1.00 109.09 ? 16   GLY   B N    1 
ATOM   9386  C CA   . GLY   B  1 3    ? 153.966 214.379 154.985 1.00 106.40 ? 16   GLY   B CA   1 
ATOM   9387  C C    . GLY   B  1 3    ? 154.529 215.218 153.843 1.00 111.24 ? 16   GLY   B C    1 
ATOM   9388  O O    . GLY   B  1 3    ? 154.830 216.396 154.021 1.00 115.55 ? 16   GLY   B O    1 
ATOM   9389  N N    . ASP   B  1 4    ? 154.671 214.648 152.653 1.00 117.58 ? 17   ASP   B N    1 
ATOM   9390  C CA   . ASP   B  1 4    ? 155.181 215.379 151.489 1.00 114.93 ? 17   ASP   B CA   1 
ATOM   9391  C C    . ASP   B  1 4    ? 154.098 215.586 150.420 1.00 114.76 ? 17   ASP   B C    1 
ATOM   9392  O O    . ASP   B  1 4    ? 154.398 216.070 149.330 1.00 118.67 ? 17   ASP   B O    1 
ATOM   9393  C CB   . ASP   B  1 4    ? 156.422 214.683 150.910 1.00 119.02 ? 17   ASP   B CB   1 
ATOM   9394  C CG   . ASP   B  1 4    ? 156.162 213.303 150.301 1.00 124.24 ? 17   ASP   B CG   1 
ATOM   9395  O OD1  . ASP   B  1 4    ? 155.029 212.787 150.413 1.00 126.82 ? 17   ASP   B OD1  1 
ATOM   9396  O OD2  . ASP   B  1 4    ? 157.101 212.763 149.675 1.00 121.87 ? 17   ASP   B OD2  1 
ATOM   9397  N N    . PHE   B  1 5    ? 152.832 215.278 150.716 1.00 113.50 ? 18   PHE   B N    1 
ATOM   9398  C CA   . PHE   B  1 5    ? 151.752 215.411 149.752 1.00 116.45 ? 18   PHE   B CA   1 
ATOM   9399  C C    . PHE   B  1 5    ? 150.971 216.707 149.907 1.00 120.22 ? 18   PHE   B C    1 
ATOM   9400  O O    . PHE   B  1 5    ? 150.425 217.015 150.968 1.00 122.71 ? 18   PHE   B O    1 
ATOM   9401  C CB   . PHE   B  1 5    ? 150.820 214.209 149.868 1.00 115.34 ? 18   PHE   B CB   1 
ATOM   9402  C CG   . PHE   B  1 5    ? 150.006 213.983 148.619 1.00 116.86 ? 18   PHE   B CG   1 
ATOM   9403  C CD1  . PHE   B  1 5    ? 148.818 214.699 148.414 1.00 116.82 ? 18   PHE   B CD1  1 
ATOM   9404  C CD2  . PHE   B  1 5    ? 150.429 213.048 147.661 1.00 118.24 ? 18   PHE   B CD2  1 
ATOM   9405  C CE1  . PHE   B  1 5    ? 148.066 214.502 147.247 1.00 117.10 ? 18   PHE   B CE1  1 
ATOM   9406  C CE2  . PHE   B  1 5    ? 149.671 212.840 146.500 1.00 120.58 ? 18   PHE   B CE2  1 
ATOM   9407  C CZ   . PHE   B  1 5    ? 148.500 213.579 146.283 1.00 117.87 ? 18   PHE   B CZ   1 
ATOM   9408  N N    . ASN   B  1 6    ? 150.864 217.449 148.807 1.00 134.90 ? 19   ASN   B N    1 
ATOM   9409  C CA   . ASN   B  1 6    ? 150.148 218.713 148.749 1.00 134.44 ? 19   ASN   B CA   1 
ATOM   9410  C C    . ASN   B  1 6    ? 148.641 218.445 148.608 1.00 134.89 ? 19   ASN   B C    1 
ATOM   9411  O O    . ASN   B  1 6    ? 148.091 218.429 147.510 1.00 135.77 ? 19   ASN   B O    1 
ATOM   9412  C CB   . ASN   B  1 6    ? 150.718 219.551 147.591 1.00 135.06 ? 19   ASN   B CB   1 
ATOM   9413  C CG   . ASN   B  1 6    ? 149.930 220.832 147.385 1.00 138.98 ? 19   ASN   B CG   1 
ATOM   9414  O OD1  . ASN   B  1 6    ? 149.222 221.290 148.276 1.00 139.73 ? 19   ASN   B OD1  1 
ATOM   9415  N ND2  . ASN   B  1 6    ? 150.036 221.400 146.197 1.00 139.18 ? 19   ASN   B ND2  1 
ATOM   9416  N N    . CYS   B  1 7    ? 147.985 218.149 149.723 1.00 135.34 ? 20   CYS   B N    1 
ATOM   9417  C CA   . CYS   B  1 7    ? 146.550 217.876 149.754 1.00 133.93 ? 20   CYS   B CA   1 
ATOM   9418  C C    . CYS   B  1 7    ? 145.724 219.140 149.474 1.00 137.27 ? 20   CYS   B C    1 
ATOM   9419  O O    . CYS   B  1 7    ? 144.650 219.049 148.884 1.00 138.80 ? 20   CYS   B O    1 
ATOM   9420  C CB   . CYS   B  1 7    ? 146.202 217.287 151.120 1.00 138.04 ? 20   CYS   B CB   1 
ATOM   9421  S SG   . CYS   B  1 7    ? 146.916 215.651 151.430 1.00 154.04 ? 20   CYS   B SG   1 
ATOM   9422  N N    . THR   B  1 8    ? 146.175 220.315 149.926 1.00 137.99 ? 21   THR   B N    1 
ATOM   9423  C CA   . THR   B  1 8    ? 145.491 221.593 149.691 1.00 139.02 ? 21   THR   B CA   1 
ATOM   9424  C C    . THR   B  1 8    ? 146.396 222.804 149.940 1.00 138.40 ? 21   THR   B C    1 
ATOM   9425  O O    . THR   B  1 8    ? 147.394 222.709 150.651 1.00 137.28 ? 21   THR   B O    1 
ATOM   9426  C CB   . THR   B  1 8    ? 144.233 221.695 150.574 1.00 138.22 ? 21   THR   B CB   1 
ATOM   9427  O OG1  . THR   B  1 8    ? 143.441 222.782 150.160 1.00 139.15 ? 21   THR   B OG1  1 
ATOM   9428  C CG2  . THR   B  1 8    ? 144.534 221.922 152.051 1.00 135.17 ? 21   THR   B CG2  1 
ATOM   9429  N N    . ASN   B  1 9    ? 146.012 223.961 149.401 1.00 145.24 ? 22   ASN   B N    1 
ATOM   9430  C CA   . ASN   B  1 9    ? 146.667 225.260 149.598 1.00 143.27 ? 22   ASN   B CA   1 
ATOM   9431  C C    . ASN   B  1 9    ? 145.644 226.324 150.061 1.00 142.30 ? 22   ASN   B C    1 
ATOM   9432  O O    . ASN   B  1 9    ? 145.935 227.519 150.071 1.00 141.95 ? 22   ASN   B O    1 
ATOM   9433  C CB   . ASN   B  1 9    ? 147.407 225.696 148.321 1.00 143.90 ? 22   ASN   B CB   1 
ATOM   9434  C CG   . ASN   B  1 9    ? 146.464 226.116 147.207 1.00 147.46 ? 22   ASN   B CG   1 
ATOM   9435  O OD1  . ASN   B  1 9    ? 145.436 225.502 146.971 1.00 147.26 ? 22   ASN   B OD1  1 
ATOM   9436  N ND2  . ASN   B  1 9    ? 146.774 227.169 146.492 1.00 147.18 ? 22   ASN   B ND2  1 
ATOM   9437  N N    . PHE   B  1 10   ? 144.445 225.898 150.457 1.00 132.64 ? 23   PHE   B N    1 
ATOM   9438  C CA   . PHE   B  1 10   ? 143.368 226.765 150.915 1.00 133.80 ? 23   PHE   B CA   1 
ATOM   9439  C C    . PHE   B  1 10   ? 143.619 227.245 152.345 1.00 135.22 ? 23   PHE   B C    1 
ATOM   9440  O O    . PHE   B  1 10   ? 143.967 226.443 153.206 1.00 136.80 ? 23   PHE   B O    1 
ATOM   9441  C CB   . PHE   B  1 10   ? 142.055 225.974 150.844 1.00 129.97 ? 23   PHE   B CB   1 
ATOM   9442  C CG   . PHE   B  1 10   ? 140.883 226.594 151.578 1.00 132.54 ? 23   PHE   B CG   1 
ATOM   9443  C CD1  . PHE   B  1 10   ? 140.462 227.896 151.265 1.00 134.45 ? 23   PHE   B CD1  1 
ATOM   9444  C CD2  . PHE   B  1 10   ? 140.220 225.871 152.584 1.00 132.20 ? 23   PHE   B CD2  1 
ATOM   9445  C CE1  . PHE   B  1 10   ? 139.380 228.467 151.951 1.00 134.77 ? 23   PHE   B CE1  1 
ATOM   9446  C CE2  . PHE   B  1 10   ? 139.141 226.444 153.273 1.00 134.41 ? 23   PHE   B CE2  1 
ATOM   9447  C CZ   . PHE   B  1 10   ? 138.720 227.743 152.954 1.00 135.85 ? 23   PHE   B CZ   1 
ATOM   9448  N N    . ALA   B  1 11   ? 143.498 228.547 152.585 1.00 126.63 ? 24   ALA   B N    1 
ATOM   9449  C CA   . ALA   B  1 11   ? 143.619 229.169 153.905 1.00 124.83 ? 24   ALA   B CA   1 
ATOM   9450  C C    . ALA   B  1 11   ? 144.869 228.761 154.712 1.00 125.61 ? 24   ALA   B C    1 
ATOM   9451  O O    . ALA   B  1 11   ? 144.764 228.293 155.846 1.00 126.66 ? 24   ALA   B O    1 
ATOM   9452  C CB   . ALA   B  1 11   ? 142.286 228.988 154.646 1.00 124.73 ? 24   ALA   B CB   1 
ATOM   9453  N N    . ILE   B  1 12   ? 146.060 228.931 154.144 1.00 120.49 ? 25   ILE   B N    1 
ATOM   9454  C CA   . ILE   B  1 12   ? 147.341 228.597 154.784 1.00 122.34 ? 25   ILE   B CA   1 
ATOM   9455  C C    . ILE   B  1 12   ? 148.151 229.871 155.029 1.00 121.71 ? 25   ILE   B C    1 
ATOM   9456  O O    . ILE   B  1 12   ? 148.275 230.706 154.133 1.00 124.44 ? 25   ILE   B O    1 
ATOM   9457  C CB   . ILE   B  1 12   ? 148.150 227.589 153.937 1.00 120.78 ? 25   ILE   B CB   1 
ATOM   9458  C CG1  . ILE   B  1 12   ? 147.379 226.305 153.579 1.00 121.07 ? 25   ILE   B CG1  1 
ATOM   9459  C CG2  . ILE   B  1 12   ? 149.473 227.226 154.629 1.00 117.72 ? 25   ILE   B CG2  1 
ATOM   9460  C CD1  . ILE   B  1 12   ? 146.918 225.469 154.769 1.00 118.77 ? 25   ILE   B CD1  1 
ATOM   9461  N N    . ASN   B  1 13   ? 148.689 230.046 156.233 1.00 118.28 ? 26   ASN   B N    1 
ATOM   9462  C CA   . ASN   B  1 13   ? 149.521 231.200 156.598 1.00 120.27 ? 26   ASN   B CA   1 
ATOM   9463  C C    . ASN   B  1 13   ? 150.715 230.774 157.471 1.00 120.39 ? 26   ASN   B C    1 
ATOM   9464  O O    . ASN   B  1 13   ? 150.897 229.591 157.728 1.00 124.60 ? 26   ASN   B O    1 
ATOM   9465  C CB   . ASN   B  1 13   ? 148.632 232.257 157.278 1.00 121.74 ? 26   ASN   B CB   1 
ATOM   9466  C CG   . ASN   B  1 13   ? 148.114 231.804 158.625 1.00 122.64 ? 26   ASN   B CG   1 
ATOM   9467  O OD1  . ASN   B  1 13   ? 148.870 231.531 159.538 1.00 122.49 ? 26   ASN   B OD1  1 
ATOM   9468  N ND2  . ASN   B  1 13   ? 146.825 231.755 158.828 1.00 121.12 ? 26   ASN   B ND2  1 
ATOM   9469  N N    . ASP   B  1 14   ? 151.500 231.727 157.973 1.00 124.84 ? 27   ASP   B N    1 
ATOM   9470  C CA   . ASP   B  1 14   ? 152.666 231.461 158.828 1.00 124.98 ? 27   ASP   B CA   1 
ATOM   9471  C C    . ASP   B  1 14   ? 152.572 232.190 160.183 1.00 128.20 ? 27   ASP   B C    1 
ATOM   9472  O O    . ASP   B  1 14   ? 153.589 232.513 160.800 1.00 129.11 ? 27   ASP   B O    1 
ATOM   9473  C CB   . ASP   B  1 14   ? 153.952 231.867 158.089 1.00 126.32 ? 27   ASP   B CB   1 
ATOM   9474  C CG   . ASP   B  1 14   ? 154.124 231.268 156.690 1.00 129.68 ? 27   ASP   B CG   1 
ATOM   9475  O OD1  . ASP   B  1 14   ? 153.690 230.121 156.450 1.00 131.72 ? 27   ASP   B OD1  1 
ATOM   9476  O OD2  . ASP   B  1 14   ? 154.742 231.938 155.832 1.00 130.41 ? 27   ASP   B OD2  1 
ATOM   9477  N N    . LEU   B  1 15   ? 151.359 232.472 160.668 1.00 133.40 ? 28   LEU   B N    1 
ATOM   9478  C CA   . LEU   B  1 15   ? 151.151 233.203 161.919 1.00 134.85 ? 28   LEU   B CA   1 
ATOM   9479  C C    . LEU   B  1 15   ? 151.479 232.353 163.147 1.00 134.21 ? 28   LEU   B C    1 
ATOM   9480  O O    . LEU   B  1 15   ? 151.019 231.218 163.280 1.00 135.69 ? 28   LEU   B O    1 
ATOM   9481  C CB   . LEU   B  1 15   ? 149.697 233.705 162.020 1.00 133.49 ? 28   LEU   B CB   1 
ATOM   9482  C CG   . LEU   B  1 15   ? 149.483 235.125 161.478 1.00 134.86 ? 28   LEU   B CG   1 
ATOM   9483  C CD1  . LEU   B  1 15   ? 149.779 235.247 159.988 1.00 132.92 ? 28   LEU   B CD1  1 
ATOM   9484  C CD2  . LEU   B  1 15   ? 148.037 235.554 161.697 1.00 133.32 ? 28   LEU   B CD2  1 
ATOM   9485  N N    . ASN   B  1 16   ? 152.260 232.916 164.063 1.00 131.91 ? 29   ASN   B N    1 
ATOM   9486  C CA   . ASN   B  1 16   ? 152.598 232.292 165.334 1.00 131.25 ? 29   ASN   B CA   1 
ATOM   9487  C C    . ASN   B  1 16   ? 151.446 232.584 166.304 1.00 133.19 ? 29   ASN   B C    1 
ATOM   9488  O O    . ASN   B  1 16   ? 151.440 233.600 166.999 1.00 135.29 ? 29   ASN   B O    1 
ATOM   9489  C CB   . ASN   B  1 16   ? 153.947 232.843 165.812 1.00 128.63 ? 29   ASN   B CB   1 
ATOM   9490  C CG   . ASN   B  1 16   ? 154.380 232.239 167.133 1.00 129.53 ? 29   ASN   B CG   1 
ATOM   9491  O OD1  . ASN   B  1 16   ? 153.632 231.521 167.786 1.00 129.81 ? 29   ASN   B OD1  1 
ATOM   9492  N ND2  . ASN   B  1 16   ? 155.594 232.545 167.538 1.00 131.20 ? 29   ASN   B ND2  1 
ATOM   9493  N N    . THR   B  1 17   ? 150.411 231.750 166.274 1.00 133.85 ? 30   THR   B N    1 
ATOM   9494  C CA   . THR   B  1 17   ? 149.219 231.938 167.107 1.00 134.62 ? 30   THR   B CA   1 
ATOM   9495  C C    . THR   B  1 17   ? 149.425 231.520 168.560 1.00 134.78 ? 30   THR   B C    1 
ATOM   9496  O O    . THR   B  1 17   ? 148.957 232.203 169.469 1.00 134.83 ? 30   THR   B O    1 
ATOM   9497  C CB   . THR   B  1 17   ? 148.008 231.200 166.534 1.00 133.69 ? 30   THR   B CB   1 
ATOM   9498  O OG1  . THR   B  1 17   ? 148.172 229.805 166.621 1.00 135.82 ? 30   THR   B OG1  1 
ATOM   9499  C CG2  . THR   B  1 17   ? 147.728 231.528 165.075 1.00 131.29 ? 30   THR   B CG2  1 
ATOM   9500  N N    . THR   B  1 18   ? 150.084 230.389 168.805 1.00 130.16 ? 31   THR   B N    1 
ATOM   9501  C CA   . THR   B  1 18   ? 150.329 229.856 170.147 1.00 129.94 ? 31   THR   B CA   1 
ATOM   9502  C C    . THR   B  1 18   ? 151.465 228.829 170.152 1.00 128.85 ? 31   THR   B C    1 
ATOM   9503  O O    . THR   B  1 18   ? 151.943 228.410 169.101 1.00 129.39 ? 31   THR   B O    1 
ATOM   9504  C CB   . THR   B  1 18   ? 149.029 229.241 170.706 1.00 129.82 ? 31   THR   B CB   1 
ATOM   9505  O OG1  . THR   B  1 18   ? 149.143 229.043 172.096 1.00 128.54 ? 31   THR   B OG1  1 
ATOM   9506  C CG2  . THR   B  1 18   ? 148.682 227.888 170.085 1.00 125.55 ? 31   THR   B CG2  1 
ATOM   9507  N N    . VAL   B  1 19   ? 151.902 228.427 171.341 1.00 116.01 ? 32   VAL   B N    1 
ATOM   9508  C CA   . VAL   B  1 19   ? 152.924 227.404 171.606 1.00 116.21 ? 32   VAL   B CA   1 
ATOM   9509  C C    . VAL   B  1 19   ? 152.350 226.407 172.623 1.00 120.01 ? 32   VAL   B C    1 
ATOM   9510  O O    . VAL   B  1 19   ? 151.425 226.768 173.351 1.00 120.99 ? 32   VAL   B O    1 
ATOM   9511  C CB   . VAL   B  1 19   ? 154.243 228.008 172.112 1.00 112.21 ? 32   VAL   B CB   1 
ATOM   9512  C CG1  . VAL   B  1 19   ? 154.956 228.761 170.989 1.00 116.05 ? 32   VAL   B CG1  1 
ATOM   9513  C CG2  . VAL   B  1 19   ? 154.078 228.930 173.321 1.00 111.49 ? 32   VAL   B CG2  1 
ATOM   9514  N N    . PRO   B  1 20   ? 152.845 225.161 172.717 1.00 113.26 ? 33   PRO   B N    1 
ATOM   9515  C CA   . PRO   B  1 20   ? 152.313 224.193 173.672 1.00 109.15 ? 33   PRO   B CA   1 
ATOM   9516  C C    . PRO   B  1 20   ? 152.424 224.707 175.107 1.00 107.73 ? 33   PRO   B C    1 
ATOM   9517  O O    . PRO   B  1 20   ? 153.529 224.929 175.603 1.00 107.94 ? 33   PRO   B O    1 
ATOM   9518  C CB   . PRO   B  1 20   ? 153.143 222.922 173.477 1.00 109.82 ? 33   PRO   B CB   1 
ATOM   9519  C CG   . PRO   B  1 20   ? 153.686 223.054 172.063 1.00 107.94 ? 33   PRO   B CG   1 
ATOM   9520  C CD   . PRO   B  1 20   ? 153.879 224.556 171.901 1.00 108.26 ? 33   PRO   B CD   1 
ATOM   9521  N N    . ARG   B  1 21   ? 151.289 224.886 175.790 1.00 103.73 ? 34   ARG   B N    1 
ATOM   9522  C CA   . ARG   B  1 21   ? 151.294 225.387 177.171 1.00 107.43 ? 34   ARG   B CA   1 
ATOM   9523  C C    . ARG   B  1 21   ? 151.655 224.275 178.147 1.00 106.65 ? 34   ARG   B C    1 
ATOM   9524  O O    . ARG   B  1 21   ? 151.265 223.128 177.947 1.00 110.08 ? 34   ARG   B O    1 
ATOM   9525  C CB   . ARG   B  1 21   ? 149.985 226.108 177.545 1.00 107.49 ? 34   ARG   B CB   1 
ATOM   9526  C CG   . ARG   B  1 21   ? 148.787 225.201 177.873 1.00 108.29 ? 34   ARG   B CG   1 
ATOM   9527  C CD   . ARG   B  1 21   ? 147.449 225.678 177.294 1.00 109.62 ? 34   ARG   B CD   1 
ATOM   9528  N NE   . ARG   B  1 21   ? 147.390 225.637 175.819 1.00 115.23 ? 34   ARG   B NE   1 
ATOM   9529  C CZ   . ARG   B  1 21   ? 146.433 226.148 175.068 1.00 115.99 ? 34   ARG   B CZ   1 
ATOM   9530  N NH1  . ARG   B  1 21   ? 146.451 226.003 173.779 1.00 113.45 ? 34   ARG   B NH1  1 
ATOM   9531  N NH2  . ARG   B  1 21   ? 145.439 226.815 175.570 1.00 112.92 ? 34   ARG   B NH2  1 
ATOM   9532  N N    . ILE   B  1 22   ? 152.408 224.601 179.190 1.00 97.99  ? 35   ILE   B N    1 
ATOM   9533  C CA   . ILE   B  1 22   ? 152.808 223.641 180.220 1.00 97.89  ? 35   ILE   B CA   1 
ATOM   9534  C C    . ILE   B  1 22   ? 151.697 223.537 181.267 1.00 99.11  ? 35   ILE   B C    1 
ATOM   9535  O O    . ILE   B  1 22   ? 151.149 224.549 181.699 1.00 105.59 ? 35   ILE   B O    1 
ATOM   9536  C CB   . ILE   B  1 22   ? 154.154 224.039 180.849 1.00 100.87 ? 35   ILE   B CB   1 
ATOM   9537  C CG1  . ILE   B  1 22   ? 155.260 224.299 179.808 1.00 100.45 ? 35   ILE   B CG1  1 
ATOM   9538  C CG2  . ILE   B  1 22   ? 154.611 222.967 181.845 1.00 96.13  ? 35   ILE   B CG2  1 
ATOM   9539  C CD1  . ILE   B  1 22   ? 155.542 223.138 178.849 1.00 99.40  ? 35   ILE   B CD1  1 
ATOM   9540  N N    . SER   B  1 23   ? 151.340 222.329 181.681 1.00 103.46 ? 36   SER   B N    1 
ATOM   9541  C CA   . SER   B  1 23   ? 150.287 222.107 182.669 1.00 107.49 ? 36   SER   B CA   1 
ATOM   9542  C C    . SER   B  1 23   ? 150.692 222.446 184.099 1.00 109.20 ? 36   SER   B C    1 
ATOM   9543  O O    . SER   B  1 23   ? 151.817 222.186 184.529 1.00 108.53 ? 36   SER   B O    1 
ATOM   9544  C CB   . SER   B  1 23   ? 149.856 220.636 182.651 1.00 107.28 ? 36   SER   B CB   1 
ATOM   9545  O OG   . SER   B  1 23   ? 150.912 219.774 183.029 1.00 114.23 ? 36   SER   B OG   1 
ATOM   9546  N N    . GLU   B  1 24   ? 149.751 223.001 184.864 1.00 119.84 ? 37   GLU   B N    1 
ATOM   9547  C CA   . GLU   B  1 24   ? 149.949 223.240 186.301 1.00 120.68 ? 37   GLU   B CA   1 
ATOM   9548  C C    . GLU   B  1 24   ? 149.838 221.887 187.035 1.00 122.17 ? 37   GLU   B C    1 
ATOM   9549  O O    . GLU   B  1 24   ? 150.468 221.660 188.065 1.00 122.75 ? 37   GLU   B O    1 
ATOM   9550  C CB   . GLU   B  1 24   ? 148.958 224.299 186.812 1.00 120.99 ? 37   GLU   B CB   1 
ATOM   9551  C CG   . GLU   B  1 24   ? 147.476 223.878 186.734 1.00 123.71 ? 37   GLU   B CG   1 
ATOM   9552  C CD   . GLU   B  1 24   ? 146.484 225.044 186.543 1.00 128.04 ? 37   GLU   B CD   1 
ATOM   9553  O OE1  . GLU   B  1 24   ? 146.884 226.231 186.529 1.00 129.69 ? 37   GLU   B OE1  1 
ATOM   9554  O OE2  . GLU   B  1 24   ? 145.271 224.769 186.397 1.00 125.62 ? 37   GLU   B OE2  1 
ATOM   9555  N N    . TYR   B  1 25   ? 149.053 220.968 186.463 1.00 109.35 ? 38   TYR   B N    1 
ATOM   9556  C CA   . TYR   B  1 25   ? 148.887 219.590 186.902 1.00 107.32 ? 38   TYR   B CA   1 
ATOM   9557  C C    . TYR   B  1 25   ? 150.172 218.817 186.590 1.00 107.14 ? 38   TYR   B C    1 
ATOM   9558  O O    . TYR   B  1 25   ? 150.798 219.052 185.556 1.00 111.74 ? 38   TYR   B O    1 
ATOM   9559  C CB   . TYR   B  1 25   ? 147.700 218.981 186.151 1.00 102.82 ? 38   TYR   B CB   1 
ATOM   9560  C CG   . TYR   B  1 25   ? 147.491 217.506 186.405 1.00 106.41 ? 38   TYR   B CG   1 
ATOM   9561  C CD1  . TYR   B  1 25   ? 146.838 217.089 187.578 1.00 108.14 ? 38   TYR   B CD1  1 
ATOM   9562  C CD2  . TYR   B  1 25   ? 147.950 216.555 185.478 1.00 108.24 ? 38   TYR   B CD2  1 
ATOM   9563  C CE1  . TYR   B  1 25   ? 146.623 215.720 187.814 1.00 108.53 ? 38   TYR   B CE1  1 
ATOM   9564  C CE2  . TYR   B  1 25   ? 147.745 215.182 185.716 1.00 109.89 ? 38   TYR   B CE2  1 
ATOM   9565  C CZ   . TYR   B  1 25   ? 147.078 214.765 186.885 1.00 110.43 ? 38   TYR   B CZ   1 
ATOM   9566  O OH   . TYR   B  1 25   ? 146.844 213.450 187.115 1.00 110.57 ? 38   TYR   B OH   1 
ATOM   9567  N N    . VAL   B  1 26   ? 150.560 217.874 187.440 1.00 96.40  ? 39   VAL   B N    1 
ATOM   9568  C CA   . VAL   B  1 26   ? 151.768 217.062 187.258 1.00 96.34  ? 39   VAL   B CA   1 
ATOM   9569  C C    . VAL   B  1 26   ? 151.452 215.583 187.401 1.00 102.13 ? 39   VAL   B C    1 
ATOM   9570  O O    . VAL   B  1 26   ? 150.398 215.203 187.903 1.00 104.79 ? 39   VAL   B O    1 
ATOM   9571  C CB   . VAL   B  1 26   ? 152.886 217.468 188.229 1.00 96.83  ? 39   VAL   B CB   1 
ATOM   9572  C CG1  . VAL   B  1 26   ? 153.384 218.880 187.937 1.00 96.75  ? 39   VAL   B CG1  1 
ATOM   9573  C CG2  . VAL   B  1 26   ? 152.485 217.367 189.700 1.00 98.97  ? 39   VAL   B CG2  1 
ATOM   9574  N N    . VAL   B  1 27   ? 152.378 214.727 186.980 1.00 94.90  ? 40   VAL   B N    1 
ATOM   9575  C CA   . VAL   B  1 27   ? 152.194 213.281 187.069 1.00 92.30  ? 40   VAL   B CA   1 
ATOM   9576  C C    . VAL   B  1 27   ? 152.209 212.855 188.533 1.00 96.52  ? 40   VAL   B C    1 
ATOM   9577  O O    . VAL   B  1 27   ? 153.184 213.080 189.239 1.00 97.48  ? 40   VAL   B O    1 
ATOM   9578  C CB   . VAL   B  1 27   ? 153.302 212.554 186.293 1.00 88.97  ? 40   VAL   B CB   1 
ATOM   9579  C CG1  . VAL   B  1 27   ? 153.198 211.033 186.416 1.00 93.07  ? 40   VAL   B CG1  1 
ATOM   9580  C CG2  . VAL   B  1 27   ? 153.252 212.875 184.802 1.00 85.90  ? 40   VAL   B CG2  1 
ATOM   9581  N N    . ASP   B  1 28   ? 151.136 212.214 188.985 1.00 99.66  ? 41   ASP   B N    1 
ATOM   9582  C CA   . ASP   B  1 28   ? 150.972 211.686 190.338 1.00 99.49  ? 41   ASP   B CA   1 
ATOM   9583  C C    . ASP   B  1 28   ? 150.462 210.254 190.237 1.00 99.58  ? 41   ASP   B C    1 
ATOM   9584  O O    . ASP   B  1 28   ? 149.272 210.004 190.060 1.00 100.53 ? 41   ASP   B O    1 
ATOM   9585  C CB   . ASP   B  1 28   ? 150.043 212.568 191.171 1.00 101.67 ? 41   ASP   B CB   1 
ATOM   9586  C CG   . ASP   B  1 28   ? 149.776 211.975 192.561 1.00 108.44 ? 41   ASP   B CG   1 
ATOM   9587  O OD1  . ASP   B  1 28   ? 150.484 211.038 193.001 1.00 111.47 ? 41   ASP   B OD1  1 
ATOM   9588  O OD2  . ASP   B  1 28   ? 148.844 212.456 193.235 1.00 110.76 ? 41   ASP   B OD2  1 
ATOM   9589  N N    . VAL   B  1 29   ? 151.381 209.303 190.358 1.00 86.83  ? 42   VAL   B N    1 
ATOM   9590  C CA   . VAL   B  1 29   ? 151.063 207.882 190.229 1.00 87.82  ? 42   VAL   B CA   1 
ATOM   9591  C C    . VAL   B  1 29   ? 150.668 207.218 191.539 1.00 91.86  ? 42   VAL   B C    1 
ATOM   9592  O O    . VAL   B  1 29   ? 150.396 206.024 191.551 1.00 95.48  ? 42   VAL   B O    1 
ATOM   9593  C CB   . VAL   B  1 29   ? 152.218 207.142 189.535 1.00 85.89  ? 42   VAL   B CB   1 
ATOM   9594  C CG1  . VAL   B  1 29   ? 152.592 207.838 188.222 1.00 84.86  ? 42   VAL   B CG1  1 
ATOM   9595  C CG2  . VAL   B  1 29   ? 153.470 207.031 190.409 1.00 87.11  ? 42   VAL   B CG2  1 
ATOM   9596  N N    . SER   B  1 30   ? 150.501 207.972 192.626 1.00 94.39  ? 43   SER   B N    1 
ATOM   9597  C CA   . SER   B  1 30   ? 150.188 207.400 193.938 1.00 86.20  ? 43   SER   B CA   1 
ATOM   9598  C C    . SER   B  1 30   ? 148.885 206.598 193.992 1.00 89.20  ? 43   SER   B C    1 
ATOM   9599  O O    . SER   B  1 30   ? 148.763 205.726 194.850 1.00 96.55  ? 43   SER   B O    1 
ATOM   9600  C CB   . SER   B  1 30   ? 150.184 208.504 194.989 1.00 91.37  ? 43   SER   B CB   1 
ATOM   9601  O OG   . SER   B  1 30   ? 149.222 209.480 194.677 1.00 102.18 ? 43   SER   B OG   1 
ATOM   9602  N N    . TYR   B  1 31   ? 147.962 206.791 193.043 1.00 88.10  ? 44   TYR   B N    1 
ATOM   9603  C CA   . TYR   B  1 31   ? 146.687 206.074 192.957 1.00 88.69  ? 44   TYR   B CA   1 
ATOM   9604  C C    . TYR   B  1 31   ? 146.524 205.269 191.657 1.00 92.43  ? 44   TYR   B C    1 
ATOM   9605  O O    . TYR   B  1 31   ? 145.415 204.996 191.211 1.00 98.70  ? 44   TYR   B O    1 
ATOM   9606  C CB   . TYR   B  1 31   ? 145.526 207.037 193.222 1.00 88.45  ? 44   TYR   B CB   1 
ATOM   9607  C CG   . TYR   B  1 31   ? 145.619 207.681 194.587 1.00 97.69  ? 44   TYR   B CG   1 
ATOM   9608  C CD1  . TYR   B  1 31   ? 145.365 206.913 195.736 1.00 95.89  ? 44   TYR   B CD1  1 
ATOM   9609  C CD2  . TYR   B  1 31   ? 146.022 209.020 194.711 1.00 98.63  ? 44   TYR   B CD2  1 
ATOM   9610  C CE1  . TYR   B  1 31   ? 145.549 207.475 197.010 1.00 96.42  ? 44   TYR   B CE1  1 
ATOM   9611  C CE2  . TYR   B  1 31   ? 146.200 209.588 195.982 1.00 99.07  ? 44   TYR   B CE2  1 
ATOM   9612  C CZ   . TYR   B  1 31   ? 145.978 208.812 197.136 1.00 101.30 ? 44   TYR   B CZ   1 
ATOM   9613  O OH   . TYR   B  1 31   ? 146.170 209.352 198.366 1.00 101.62 ? 44   TYR   B OH   1 
ATOM   9614  N N    . GLY   B  1 32   ? 147.631 204.907 191.007 1.00 83.56  ? 45   GLY   B N    1 
ATOM   9615  C CA   . GLY   B  1 32   ? 147.630 204.087 189.791 1.00 82.67  ? 45   GLY   B CA   1 
ATOM   9616  C C    . GLY   B  1 32   ? 147.558 204.846 188.470 1.00 87.20  ? 45   GLY   B C    1 
ATOM   9617  O O    . GLY   B  1 32   ? 147.908 204.283 187.434 1.00 91.45  ? 45   GLY   B O    1 
ATOM   9618  N N    . LEU   B  1 33   ? 147.161 206.113 188.464 1.00 85.26  ? 46   LEU   B N    1 
ATOM   9619  C CA   . LEU   B  1 33   ? 147.093 206.900 187.232 1.00 82.38  ? 46   LEU   B CA   1 
ATOM   9620  C C    . LEU   B  1 33   ? 148.502 207.066 186.664 1.00 86.21  ? 46   LEU   B C    1 
ATOM   9621  O O    . LEU   B  1 33   ? 149.438 207.331 187.402 1.00 92.50  ? 46   LEU   B O    1 
ATOM   9622  C CB   . LEU   B  1 33   ? 146.409 208.232 187.532 1.00 84.17  ? 46   LEU   B CB   1 
ATOM   9623  C CG   . LEU   B  1 33   ? 146.054 209.014 186.260 1.00 84.35  ? 46   LEU   B CG   1 
ATOM   9624  C CD1  . LEU   B  1 33   ? 144.740 209.743 186.484 1.00 86.35  ? 46   LEU   B CD1  1 
ATOM   9625  C CD2  . LEU   B  1 33   ? 147.117 210.050 185.903 1.00 85.04  ? 46   LEU   B CD2  1 
ATOM   9626  N N    . GLY   B  1 34   ? 148.687 206.881 185.360 1.00 82.70  ? 47   GLY   B N    1 
ATOM   9627  C CA   . GLY   B  1 34   ? 150.019 206.933 184.747 1.00 78.49  ? 47   GLY   B CA   1 
ATOM   9628  C C    . GLY   B  1 34   ? 150.622 205.541 184.583 1.00 76.81  ? 47   GLY   B C    1 
ATOM   9629  O O    . GLY   B  1 34   ? 151.643 205.389 183.926 1.00 79.71  ? 47   GLY   B O    1 
ATOM   9630  N N    . THR   B  1 35   ? 150.016 204.514 185.177 1.00 72.55  ? 48   THR   B N    1 
ATOM   9631  C CA   . THR   B  1 35   ? 150.419 203.113 185.042 1.00 72.46  ? 48   THR   B CA   1 
ATOM   9632  C C    . THR   B  1 35   ? 149.449 202.373 184.129 1.00 78.28  ? 48   THR   B C    1 
ATOM   9633  O O    . THR   B  1 35   ? 148.424 202.917 183.724 1.00 85.42  ? 48   THR   B O    1 
ATOM   9634  C CB   . THR   B  1 35   ? 150.536 202.388 186.381 1.00 72.57  ? 48   THR   B CB   1 
ATOM   9635  O OG1  . THR   B  1 35   ? 149.281 202.075 186.904 1.00 81.58  ? 48   THR   B OG1  1 
ATOM   9636  C CG2  . THR   B  1 35   ? 151.307 203.180 187.417 1.00 76.99  ? 48   THR   B CG2  1 
ATOM   9637  N N    . TYR   B  1 36   ? 149.766 201.130 183.790 1.00 70.62  ? 49   TYR   B N    1 
ATOM   9638  C CA   . TYR   B  1 36   ? 148.949 200.289 182.938 1.00 67.23  ? 49   TYR   B CA   1 
ATOM   9639  C C    . TYR   B  1 36   ? 148.895 198.866 183.471 1.00 72.36  ? 49   TYR   B C    1 
ATOM   9640  O O    . TYR   B  1 36   ? 149.799 198.438 184.182 1.00 84.15  ? 49   TYR   B O    1 
ATOM   9641  C CB   . TYR   B  1 36   ? 149.519 200.282 181.515 1.00 64.67  ? 49   TYR   B CB   1 
ATOM   9642  C CG   . TYR   B  1 36   ? 150.989 199.974 181.364 1.00 66.41  ? 49   TYR   B CG   1 
ATOM   9643  C CD1  . TYR   B  1 36   ? 151.430 198.646 181.313 1.00 67.67  ? 49   TYR   B CD1  1 
ATOM   9644  C CD2  . TYR   B  1 36   ? 151.911 201.019 181.217 1.00 71.41  ? 49   TYR   B CD2  1 
ATOM   9645  C CE1  . TYR   B  1 36   ? 152.789 198.355 181.112 1.00 72.36  ? 49   TYR   B CE1  1 
ATOM   9646  C CE2  . TYR   B  1 36   ? 153.265 200.734 181.010 1.00 67.54  ? 49   TYR   B CE2  1 
ATOM   9647  C CZ   . TYR   B  1 36   ? 153.708 199.406 180.940 1.00 72.00  ? 49   TYR   B CZ   1 
ATOM   9648  O OH   . TYR   B  1 36   ? 155.008 199.143 180.659 1.00 81.55  ? 49   TYR   B OH   1 
ATOM   9649  N N    . TYR   B  1 37   ? 147.845 198.120 183.152 1.00 68.95  ? 50   TYR   B N    1 
ATOM   9650  C CA   . TYR   B  1 37   ? 147.773 196.707 183.507 1.00 68.89  ? 50   TYR   B CA   1 
ATOM   9651  C C    . TYR   B  1 37   ? 148.739 195.948 182.600 1.00 77.94  ? 50   TYR   B C    1 
ATOM   9652  O O    . TYR   B  1 37   ? 148.768 196.176 181.394 1.00 87.66  ? 50   TYR   B O    1 
ATOM   9653  C CB   . TYR   B  1 37   ? 146.351 196.184 183.365 1.00 75.49  ? 50   TYR   B CB   1 
ATOM   9654  C CG   . TYR   B  1 37   ? 145.443 196.729 184.435 1.00 71.92  ? 50   TYR   B CG   1 
ATOM   9655  C CD1  . TYR   B  1 37   ? 145.473 196.169 185.720 1.00 73.13  ? 50   TYR   B CD1  1 
ATOM   9656  C CD2  . TYR   B  1 37   ? 144.589 197.804 184.154 1.00 74.04  ? 50   TYR   B CD2  1 
ATOM   9657  C CE1  . TYR   B  1 37   ? 144.670 196.701 186.737 1.00 73.84  ? 50   TYR   B CE1  1 
ATOM   9658  C CE2  . TYR   B  1 37   ? 143.777 198.334 185.170 1.00 75.79  ? 50   TYR   B CE2  1 
ATOM   9659  C CZ   . TYR   B  1 37   ? 143.837 197.797 186.467 1.00 75.95  ? 50   TYR   B CZ   1 
ATOM   9660  O OH   . TYR   B  1 37   ? 143.106 198.342 187.467 1.00 80.07  ? 50   TYR   B OH   1 
ATOM   9661  N N    . ILE   B  1 38   ? 149.526 195.026 183.141 1.00 74.39  ? 51   ILE   B N    1 
ATOM   9662  C CA   . ILE   B  1 38   ? 150.534 194.308 182.357 1.00 74.36  ? 51   ILE   B CA   1 
ATOM   9663  C C    . ILE   B  1 38   ? 149.929 193.287 181.397 1.00 77.59  ? 51   ILE   B C    1 
ATOM   9664  O O    . ILE   B  1 38   ? 149.590 192.179 181.789 1.00 91.82  ? 51   ILE   B O    1 
ATOM   9665  C CB   . ILE   B  1 38   ? 151.585 193.678 183.287 1.00 74.99  ? 51   ILE   B CB   1 
ATOM   9666  C CG1  . ILE   B  1 38   ? 152.251 194.753 184.176 1.00 72.32  ? 51   ILE   B CG1  1 
ATOM   9667  C CG2  . ILE   B  1 38   ? 152.680 192.976 182.473 1.00 79.08  ? 51   ILE   B CG2  1 
ATOM   9668  C CD1  . ILE   B  1 38   ? 151.911 194.572 185.647 1.00 77.55  ? 51   ILE   B CD1  1 
ATOM   9669  N N    . LEU   B  1 39   ? 149.805 193.661 180.121 1.00 80.15  ? 52   LEU   B N    1 
ATOM   9670  C CA   . LEU   B  1 39   ? 149.321 192.809 179.030 1.00 81.09  ? 52   LEU   B CA   1 
ATOM   9671  C C    . LEU   B  1 39   ? 147.982 192.150 179.384 1.00 82.86  ? 52   LEU   B C    1 
ATOM   9672  O O    . LEU   B  1 39   ? 147.030 192.841 179.724 1.00 92.37  ? 52   LEU   B O    1 
ATOM   9673  C CB   . LEU   B  1 39   ? 150.437 191.825 178.619 1.00 82.21  ? 52   LEU   B CB   1 
ATOM   9674  C CG   . LEU   B  1 39   ? 151.720 192.503 178.119 1.00 82.47  ? 52   LEU   B CG   1 
ATOM   9675  C CD1  . LEU   B  1 39   ? 152.842 191.476 178.061 1.00 82.93  ? 52   LEU   B CD1  1 
ATOM   9676  C CD2  . LEU   B  1 39   ? 151.542 193.134 176.742 1.00 80.34  ? 52   LEU   B CD2  1 
ATOM   9677  N N    . ASP   B  1 40   ? 147.888 190.825 179.309 1.00 84.63  ? 53   ASP   B N    1 
ATOM   9678  C CA   . ASP   B  1 40   ? 146.705 190.033 179.647 1.00 86.80  ? 53   ASP   B CA   1 
ATOM   9679  C C    . ASP   B  1 40   ? 146.833 189.376 181.036 1.00 89.08  ? 53   ASP   B C    1 
ATOM   9680  O O    . ASP   B  1 40   ? 146.073 188.455 181.355 1.00 96.93  ? 53   ASP   B O    1 
ATOM   9681  C CB   . ASP   B  1 40   ? 146.437 188.964 178.571 1.00 94.23  ? 53   ASP   B CB   1 
ATOM   9682  C CG   . ASP   B  1 40   ? 147.662 188.156 178.131 1.00 101.21 ? 53   ASP   B CG   1 
ATOM   9683  O OD1  . ASP   B  1 40   ? 148.705 188.181 178.815 1.00 95.58  ? 53   ASP   B OD1  1 
ATOM   9684  O OD2  . ASP   B  1 40   ? 147.555 187.464 177.096 1.00 104.16 ? 53   ASP   B OD2  1 
ATOM   9685  N N    . ARG   B  1 41   ? 147.784 189.827 181.862 1.00 80.13  ? 54   ARG   B N    1 
ATOM   9686  C CA   . ARG   B  1 41   ? 148.043 189.308 183.206 1.00 77.43  ? 54   ARG   B CA   1 
ATOM   9687  C C    . ARG   B  1 41   ? 147.164 189.943 184.267 1.00 81.68  ? 54   ARG   B C    1 
ATOM   9688  O O    . ARG   B  1 41   ? 146.816 191.119 184.199 1.00 89.70  ? 54   ARG   B O    1 
ATOM   9689  C CB   . ARG   B  1 41   ? 149.498 189.535 183.632 1.00 76.11  ? 54   ARG   B CB   1 
ATOM   9690  C CG   . ARG   B  1 41   ? 150.527 189.030 182.629 1.00 78.21  ? 54   ARG   B CG   1 
ATOM   9691  C CD   . ARG   B  1 41   ? 151.914 189.159 183.249 1.00 80.86  ? 54   ARG   B CD   1 
ATOM   9692  N NE   . ARG   B  1 41   ? 152.926 188.452 182.451 1.00 92.39  ? 54   ARG   B NE   1 
ATOM   9693  C CZ   . ARG   B  1 41   ? 154.220 188.429 182.691 1.00 95.72  ? 54   ARG   B CZ   1 
ATOM   9694  N NH1  . ARG   B  1 41   ? 155.008 187.702 181.959 1.00 94.65  ? 54   ARG   B NH1  1 
ATOM   9695  N NH2  . ARG   B  1 41   ? 154.753 189.117 183.654 1.00 92.08  ? 54   ARG   B NH2  1 
ATOM   9696  N N    . VAL   B  1 42   ? 146.856 189.153 185.278 1.00 76.43  ? 55   VAL   B N    1 
ATOM   9697  C CA   . VAL   B  1 42   ? 146.111 189.504 186.478 1.00 77.07  ? 55   VAL   B CA   1 
ATOM   9698  C C    . VAL   B  1 42   ? 147.016 189.230 187.670 1.00 82.43  ? 55   VAL   B C    1 
ATOM   9699  O O    . VAL   B  1 42   ? 147.579 188.146 187.757 1.00 90.60  ? 55   VAL   B O    1 
ATOM   9700  C CB   . VAL   B  1 42   ? 144.815 188.689 186.635 1.00 75.49  ? 55   VAL   B CB   1 
ATOM   9701  C CG1  . VAL   B  1 42   ? 143.996 189.217 187.810 1.00 74.71  ? 55   VAL   B CG1  1 
ATOM   9702  C CG2  . VAL   B  1 42   ? 143.925 188.727 185.400 1.00 77.25  ? 55   VAL   B CG2  1 
ATOM   9703  N N    . TYR   B  1 43   ? 147.200 190.198 188.556 1.00 74.25  ? 56   TYR   B N    1 
ATOM   9704  C CA   . TYR   B  1 43   ? 147.940 190.049 189.808 1.00 71.96  ? 56   TYR   B CA   1 
ATOM   9705  C C    . TYR   B  1 43   ? 146.935 190.321 190.925 1.00 81.04  ? 56   TYR   B C    1 
ATOM   9706  O O    . TYR   B  1 43   ? 146.217 191.309 190.846 1.00 87.61  ? 56   TYR   B O    1 
ATOM   9707  C CB   . TYR   B  1 43   ? 149.143 190.987 189.865 1.00 74.44  ? 56   TYR   B CB   1 
ATOM   9708  C CG   . TYR   B  1 43   ? 150.259 190.659 188.898 1.00 68.92  ? 56   TYR   B CG   1 
ATOM   9709  C CD1  . TYR   B  1 43   ? 150.280 191.217 187.608 1.00 71.39  ? 56   TYR   B CD1  1 
ATOM   9710  C CD2  . TYR   B  1 43   ? 151.301 189.815 189.308 1.00 74.19  ? 56   TYR   B CD2  1 
ATOM   9711  C CE1  . TYR   B  1 43   ? 151.343 190.930 186.735 1.00 74.90  ? 56   TYR   B CE1  1 
ATOM   9712  C CE2  . TYR   B  1 43   ? 152.382 189.552 188.450 1.00 77.19  ? 56   TYR   B CE2  1 
ATOM   9713  C CZ   . TYR   B  1 43   ? 152.404 190.112 187.161 1.00 81.52  ? 56   TYR   B CZ   1 
ATOM   9714  O OH   . TYR   B  1 43   ? 153.452 189.864 186.338 1.00 90.28  ? 56   TYR   B OH   1 
ATOM   9715  N N    . LEU   B  1 44   ? 146.842 189.472 191.949 1.00 77.18  ? 57   LEU   B N    1 
ATOM   9716  C CA   . LEU   B  1 44   ? 145.861 189.621 193.030 1.00 77.78  ? 57   LEU   B CA   1 
ATOM   9717  C C    . LEU   B  1 44   ? 146.478 189.800 194.408 1.00 82.15  ? 57   LEU   B C    1 
ATOM   9718  O O    . LEU   B  1 44   ? 147.344 189.024 194.803 1.00 91.75  ? 57   LEU   B O    1 
ATOM   9719  C CB   . LEU   B  1 44   ? 144.942 188.396 193.090 1.00 78.47  ? 57   LEU   B CB   1 
ATOM   9720  C CG   . LEU   B  1 44   ? 144.096 188.138 191.847 1.00 78.69  ? 57   LEU   B CG   1 
ATOM   9721  C CD1  . LEU   B  1 44   ? 143.311 186.855 192.058 1.00 76.42  ? 57   LEU   B CD1  1 
ATOM   9722  C CD2  . LEU   B  1 44   ? 143.125 189.264 191.555 1.00 72.67  ? 57   LEU   B CD2  1 
ATOM   9723  N N    . ASN   B  1 45   ? 146.018 190.817 195.135 1.00 88.10  ? 58   ASN   B N    1 
ATOM   9724  C CA   . ASN   B  1 45   ? 146.399 191.115 196.515 1.00 88.85  ? 58   ASN   B CA   1 
ATOM   9725  C C    . ASN   B  1 45   ? 147.914 191.065 196.745 1.00 90.84  ? 58   ASN   B C    1 
ATOM   9726  O O    . ASN   B  1 45   ? 148.402 190.304 197.575 1.00 95.04  ? 58   ASN   B O    1 
ATOM   9727  C CB   . ASN   B  1 45   ? 145.598 190.193 197.446 1.00 92.86  ? 58   ASN   B CB   1 
ATOM   9728  C CG   . ASN   B  1 45   ? 145.647 190.631 198.896 1.00 100.41 ? 58   ASN   B CG   1 
ATOM   9729  O OD1  . ASN   B  1 45   ? 145.833 191.808 199.191 1.00 103.95 ? 58   ASN   B OD1  1 
ATOM   9730  N ND2  . ASN   B  1 45   ? 145.472 189.687 199.804 1.00 101.02 ? 58   ASN   B ND2  1 
ATOM   9731  N N    . THR   B  1 46   ? 148.683 191.818 195.963 1.00 85.43  ? 59   THR   B N    1 
ATOM   9732  C CA   . THR   B  1 46   ? 150.145 191.782 196.051 1.00 87.15  ? 59   THR   B CA   1 
ATOM   9733  C C    . THR   B  1 46   ? 150.806 193.050 195.525 1.00 88.81  ? 59   THR   B C    1 
ATOM   9734  O O    . THR   B  1 46   ? 150.183 193.841 194.824 1.00 90.97  ? 59   THR   B O    1 
ATOM   9735  C CB   . THR   B  1 46   ? 150.661 190.541 195.294 1.00 90.29  ? 59   THR   B CB   1 
ATOM   9736  O OG1  . THR   B  1 46   ? 152.039 190.380 195.517 1.00 93.69  ? 59   THR   B OG1  1 
ATOM   9737  C CG2  . THR   B  1 46   ? 150.462 190.603 193.778 1.00 83.59  ? 59   THR   B CG2  1 
ATOM   9738  N N    . THR   B  1 47   ? 152.068 193.269 195.886 1.00 82.13  ? 60   THR   B N    1 
ATOM   9739  C CA   . THR   B  1 47   ? 152.899 194.378 195.418 1.00 78.84  ? 60   THR   B CA   1 
ATOM   9740  C C    . THR   B  1 47   ? 153.963 193.811 194.482 1.00 84.43  ? 60   THR   B C    1 
ATOM   9741  O O    . THR   B  1 47   ? 154.683 192.875 194.820 1.00 89.31  ? 60   THR   B O    1 
ATOM   9742  C CB   . THR   B  1 47   ? 153.531 195.173 196.559 1.00 84.06  ? 60   THR   B CB   1 
ATOM   9743  O OG1  . THR   B  1 47   ? 154.222 194.329 197.442 1.00 101.39 ? 60   THR   B OG1  1 
ATOM   9744  C CG2  . THR   B  1 47   ? 152.501 195.948 197.364 1.00 87.10  ? 60   THR   B CG2  1 
ATOM   9745  N N    . ILE   B  1 48   ? 154.104 194.402 193.301 1.00 80.07  ? 61   ILE   B N    1 
ATOM   9746  C CA   . ILE   B  1 48   ? 155.021 193.954 192.257 1.00 76.34  ? 61   ILE   B CA   1 
ATOM   9747  C C    . ILE   B  1 48   ? 155.999 195.050 191.881 1.00 83.36  ? 61   ILE   B C    1 
ATOM   9748  O O    . ILE   B  1 48   ? 155.585 196.182 191.675 1.00 91.62  ? 61   ILE   B O    1 
ATOM   9749  C CB   . ILE   B  1 48   ? 154.216 193.567 190.994 1.00 82.05  ? 61   ILE   B CB   1 
ATOM   9750  C CG1  . ILE   B  1 48   ? 153.118 192.524 191.256 1.00 91.34  ? 61   ILE   B CG1  1 
ATOM   9751  C CG2  . ILE   B  1 48   ? 155.112 193.076 189.853 1.00 81.23  ? 61   ILE   B CG2  1 
ATOM   9752  C CD1  . ILE   B  1 48   ? 153.624 191.169 191.737 1.00 88.90  ? 61   ILE   B CD1  1 
ATOM   9753  N N    . LEU   B  1 49   ? 157.292 194.743 191.816 1.00 75.41  ? 62   LEU   B N    1 
ATOM   9754  C CA   . LEU   B  1 49   ? 158.285 195.682 191.306 1.00 73.83  ? 62   LEU   B CA   1 
ATOM   9755  C C    . LEU   B  1 49   ? 158.357 195.392 189.812 1.00 77.57  ? 62   LEU   B C    1 
ATOM   9756  O O    . LEU   B  1 49   ? 158.906 194.373 189.402 1.00 87.83  ? 62   LEU   B O    1 
ATOM   9757  C CB   . LEU   B  1 49   ? 159.649 195.501 191.975 1.00 78.34  ? 62   LEU   B CB   1 
ATOM   9758  C CG   . LEU   B  1 49   ? 159.780 196.205 193.326 1.00 78.82  ? 62   LEU   B CG   1 
ATOM   9759  C CD1  . LEU   B  1 49   ? 161.136 195.860 193.921 1.00 83.50  ? 62   LEU   B CD1  1 
ATOM   9760  C CD2  . LEU   B  1 49   ? 159.697 197.722 193.205 1.00 77.25  ? 62   LEU   B CD2  1 
ATOM   9761  N N    . PHE   B  1 50   ? 157.759 196.247 188.997 1.00 67.00  ? 63   PHE   B N    1 
ATOM   9762  C CA   . PHE   B  1 50   ? 157.703 196.077 187.555 1.00 69.40  ? 63   PHE   B CA   1 
ATOM   9763  C C    . PHE   B  1 50   ? 158.441 197.193 186.830 1.00 71.91  ? 63   PHE   B C    1 
ATOM   9764  O O    . PHE   B  1 50   ? 158.216 198.365 187.104 1.00 78.95  ? 63   PHE   B O    1 
ATOM   9765  C CB   . PHE   B  1 50   ? 156.238 195.978 187.136 1.00 73.64  ? 63   PHE   B CB   1 
ATOM   9766  C CG   . PHE   B  1 50   ? 156.043 195.850 185.647 1.00 71.71  ? 63   PHE   B CG   1 
ATOM   9767  C CD1  . PHE   B  1 50   ? 156.256 194.624 184.998 1.00 73.72  ? 63   PHE   B CD1  1 
ATOM   9768  C CD2  . PHE   B  1 50   ? 155.653 196.971 184.909 1.00 73.57  ? 63   PHE   B CD2  1 
ATOM   9769  C CE1  . PHE   B  1 50   ? 156.086 194.532 183.609 1.00 73.36  ? 63   PHE   B CE1  1 
ATOM   9770  C CE2  . PHE   B  1 50   ? 155.466 196.880 183.525 1.00 77.71  ? 63   PHE   B CE2  1 
ATOM   9771  C CZ   . PHE   B  1 50   ? 155.688 195.659 182.873 1.00 78.51  ? 63   PHE   B CZ   1 
ATOM   9772  N N    . THR   B  1 51   ? 159.353 196.852 185.928 1.00 76.11  ? 64   THR   B N    1 
ATOM   9773  C CA   . THR   B  1 51   ? 160.080 197.842 185.132 1.00 76.62  ? 64   THR   B CA   1 
ATOM   9774  C C    . THR   B  1 51   ? 159.459 197.871 183.745 1.00 80.46  ? 64   THR   B C    1 
ATOM   9775  O O    . THR   B  1 51   ? 159.457 196.875 183.026 1.00 87.51  ? 64   THR   B O    1 
ATOM   9776  C CB   . THR   B  1 51   ? 161.594 197.622 185.161 1.00 78.14  ? 64   THR   B CB   1 
ATOM   9777  O OG1  . THR   B  1 51   ? 162.219 198.441 184.211 1.00 77.43  ? 64   THR   B OG1  1 
ATOM   9778  C CG2  . THR   B  1 51   ? 162.055 196.196 184.881 1.00 83.67  ? 64   THR   B CG2  1 
ATOM   9779  N N    . GLY   B  1 52   ? 158.889 199.016 183.389 1.00 76.70  ? 65   GLY   B N    1 
ATOM   9780  C CA   . GLY   B  1 52   ? 158.197 199.235 182.129 1.00 67.90  ? 65   GLY   B CA   1 
ATOM   9781  C C    . GLY   B  1 52   ? 158.375 200.648 181.608 1.00 76.21  ? 65   GLY   B C    1 
ATOM   9782  O O    . GLY   B  1 52   ? 159.311 201.339 181.990 1.00 84.25  ? 65   GLY   B O    1 
ATOM   9783  N N    . TYR   B  1 53   ? 157.474 201.092 180.741 1.00 74.70  ? 66   TYR   B N    1 
ATOM   9784  C CA   . TYR   B  1 53   ? 157.535 202.419 180.138 1.00 70.49  ? 66   TYR   B CA   1 
ATOM   9785  C C    . TYR   B  1 53   ? 156.514 203.310 180.811 1.00 73.39  ? 66   TYR   B C    1 
ATOM   9786  O O    . TYR   B  1 53   ? 155.355 203.367 180.422 1.00 81.78  ? 66   TYR   B O    1 
ATOM   9787  C CB   . TYR   B  1 53   ? 157.348 202.296 178.630 1.00 72.13  ? 66   TYR   B CB   1 
ATOM   9788  C CG   . TYR   B  1 53   ? 158.555 201.656 177.999 1.00 76.13  ? 66   TYR   B CG   1 
ATOM   9789  C CD1  . TYR   B  1 53   ? 159.646 202.462 177.641 1.00 79.07  ? 66   TYR   B CD1  1 
ATOM   9790  C CD2  . TYR   B  1 53   ? 158.638 200.261 177.880 1.00 76.68  ? 66   TYR   B CD2  1 
ATOM   9791  C CE1  . TYR   B  1 53   ? 160.826 201.874 177.161 1.00 80.89  ? 66   TYR   B CE1  1 
ATOM   9792  C CE2  . TYR   B  1 53   ? 159.815 199.669 177.395 1.00 75.18  ? 66   TYR   B CE2  1 
ATOM   9793  C CZ   . TYR   B  1 53   ? 160.906 200.476 177.027 1.00 81.01  ? 66   TYR   B CZ   1 
ATOM   9794  O OH   . TYR   B  1 53   ? 162.050 199.912 176.571 1.00 88.43  ? 66   TYR   B OH   1 
ATOM   9795  N N    . PHE   B  1 54   ? 156.976 204.070 181.793 1.00 73.27  ? 67   PHE   B N    1 
ATOM   9796  C CA   . PHE   B  1 54   ? 156.140 204.919 182.631 1.00 67.80  ? 67   PHE   B CA   1 
ATOM   9797  C C    . PHE   B  1 54   ? 156.561 206.383 182.613 1.00 71.89  ? 67   PHE   B C    1 
ATOM   9798  O O    . PHE   B  1 54   ? 157.713 206.689 182.306 1.00 83.91  ? 67   PHE   B O    1 
ATOM   9799  C CB   . PHE   B  1 54   ? 156.226 204.408 184.068 1.00 67.61  ? 67   PHE   B CB   1 
ATOM   9800  C CG   . PHE   B  1 54   ? 155.672 203.030 184.301 1.00 69.57  ? 67   PHE   B CG   1 
ATOM   9801  C CD1  . PHE   B  1 54   ? 154.303 202.800 184.128 1.00 76.86  ? 67   PHE   B CD1  1 
ATOM   9802  C CD2  . PHE   B  1 54   ? 156.520 201.986 184.696 1.00 65.43  ? 67   PHE   B CD2  1 
ATOM   9803  C CE1  . PHE   B  1 54   ? 153.776 201.524 184.357 1.00 79.42  ? 67   PHE   B CE1  1 
ATOM   9804  C CE2  . PHE   B  1 54   ? 155.988 200.718 184.951 1.00 71.50  ? 67   PHE   B CE2  1 
ATOM   9805  C CZ   . PHE   B  1 54   ? 154.614 200.492 184.786 1.00 75.67  ? 67   PHE   B CZ   1 
ATOM   9806  N N    . PRO   B  1 55   ? 155.632 207.306 182.896 1.00 66.53  ? 68   PRO   B N    1 
ATOM   9807  C CA   . PRO   B  1 55   ? 155.944 208.717 182.982 1.00 69.46  ? 68   PRO   B CA   1 
ATOM   9808  C C    . PRO   B  1 55   ? 156.753 208.996 184.253 1.00 78.25  ? 68   PRO   B C    1 
ATOM   9809  O O    . PRO   B  1 55   ? 156.667 208.254 185.231 1.00 79.84  ? 68   PRO   B O    1 
ATOM   9810  C CB   . PRO   B  1 55   ? 154.589 209.416 182.990 1.00 66.64  ? 68   PRO   B CB   1 
ATOM   9811  C CG   . PRO   B  1 55   ? 153.658 208.406 183.638 1.00 62.24  ? 68   PRO   B CG   1 
ATOM   9812  C CD   . PRO   B  1 55   ? 154.222 207.080 183.158 1.00 65.65  ? 68   PRO   B CD   1 
ATOM   9813  N N    . LYS   B  1 56   ? 157.576 210.043 184.257 1.00 94.95  ? 69   LYS   B N    1 
ATOM   9814  C CA   . LYS   B  1 56   ? 158.358 210.427 185.438 1.00 88.03  ? 69   LYS   B CA   1 
ATOM   9815  C C    . LYS   B  1 56   ? 157.428 211.111 186.439 1.00 91.12  ? 69   LYS   B C    1 
ATOM   9816  O O    . LYS   B  1 56   ? 156.760 212.078 186.084 1.00 98.24  ? 69   LYS   B O    1 
ATOM   9817  C CB   . LYS   B  1 56   ? 159.510 211.337 184.998 1.00 88.60  ? 69   LYS   B CB   1 
ATOM   9818  C CG   . LYS   B  1 56   ? 160.441 211.733 186.150 1.00 91.27  ? 69   LYS   B CG   1 
ATOM   9819  C CD   . LYS   B  1 56   ? 161.448 212.815 185.737 1.00 92.15  ? 69   LYS   B CD   1 
ATOM   9820  C CE   . LYS   B  1 56   ? 162.348 212.374 184.577 1.00 95.41  ? 69   LYS   B CE   1 
ATOM   9821  N NZ   . LYS   B  1 56   ? 163.300 213.447 184.199 1.00 98.25  ? 69   LYS   B NZ   1 
ATOM   9822  N N    . SER   B  1 57   ? 157.376 210.654 187.682 1.00 86.87  ? 70   SER   B N    1 
ATOM   9823  C CA   . SER   B  1 57   ? 156.509 211.256 188.696 1.00 87.97  ? 70   SER   B CA   1 
ATOM   9824  C C    . SER   B  1 57   ? 156.921 212.696 188.982 1.00 95.55  ? 70   SER   B C    1 
ATOM   9825  O O    . SER   B  1 57   ? 158.104 212.998 189.122 1.00 98.12  ? 70   SER   B O    1 
ATOM   9826  C CB   . SER   B  1 57   ? 156.511 210.425 189.968 1.00 88.82  ? 70   SER   B CB   1 
ATOM   9827  O OG   . SER   B  1 57   ? 155.550 210.938 190.865 1.00 93.89  ? 70   SER   B OG   1 
ATOM   9828  N N    . GLY   B  1 58   ? 155.955 213.607 189.035 1.00 90.29  ? 71   GLY   B N    1 
ATOM   9829  C CA   . GLY   B  1 58   ? 156.184 215.031 189.255 1.00 88.07  ? 71   GLY   B CA   1 
ATOM   9830  C C    . GLY   B  1 58   ? 156.440 215.824 187.972 1.00 92.87  ? 71   GLY   B C    1 
ATOM   9831  O O    . GLY   B  1 58   ? 156.529 217.048 188.031 1.00 101.42 ? 71   GLY   B O    1 
ATOM   9832  N N    . ALA   B  1 59   ? 156.553 215.176 186.810 1.00 94.92  ? 72   ALA   B N    1 
ATOM   9833  C CA   . ALA   B  1 59   ? 156.766 215.864 185.538 1.00 93.73  ? 72   ALA   B CA   1 
ATOM   9834  C C    . ALA   B  1 59   ? 155.485 216.545 185.040 1.00 93.73  ? 72   ALA   B C    1 
ATOM   9835  O O    . ALA   B  1 59   ? 154.375 216.145 185.385 1.00 97.42  ? 72   ALA   B O    1 
ATOM   9836  C CB   . ALA   B  1 59   ? 157.283 214.858 184.506 1.00 91.27  ? 72   ALA   B CB   1 
ATOM   9837  N N    . ASN   B  1 60   ? 155.626 217.569 184.205 1.00 97.55  ? 73   ASN   B N    1 
ATOM   9838  C CA   . ASN   B  1 60   ? 154.498 218.299 183.636 1.00 96.89  ? 73   ASN   B CA   1 
ATOM   9839  C C    . ASN   B  1 60   ? 154.075 217.692 182.295 1.00 95.96  ? 73   ASN   B C    1 
ATOM   9840  O O    . ASN   B  1 60   ? 154.713 216.788 181.751 1.00 101.24 ? 73   ASN   B O    1 
ATOM   9841  C CB   . ASN   B  1 60   ? 154.868 219.782 183.445 1.00 98.73  ? 73   ASN   B CB   1 
ATOM   9842  C CG   . ASN   B  1 60   ? 155.355 220.469 184.701 1.00 106.64 ? 73   ASN   B CG   1 
ATOM   9843  O OD1  . ASN   B  1 60   ? 156.508 220.342 185.083 1.00 109.18 ? 73   ASN   B OD1  1 
ATOM   9844  N ND2  . ASN   B  1 60   ? 154.521 221.237 185.360 1.00 105.45 ? 73   ASN   B ND2  1 
ATOM   9845  N N    . PHE   B  1 61   ? 153.004 218.242 181.740 1.00 81.55  ? 74   PHE   B N    1 
ATOM   9846  C CA   . PHE   B  1 61   ? 152.442 217.874 180.458 1.00 79.96  ? 74   PHE   B CA   1 
ATOM   9847  C C    . PHE   B  1 61   ? 152.430 219.072 179.521 1.00 86.97  ? 74   PHE   B C    1 
ATOM   9848  O O    . PHE   B  1 61   ? 152.315 220.211 179.962 1.00 99.29  ? 74   PHE   B O    1 
ATOM   9849  C CB   . PHE   B  1 61   ? 151.003 217.396 180.601 1.00 79.99  ? 74   PHE   B CB   1 
ATOM   9850  C CG   . PHE   B  1 61   ? 150.769 216.114 181.363 1.00 79.46  ? 74   PHE   B CG   1 
ATOM   9851  C CD1  . PHE   B  1 61   ? 150.783 216.104 182.765 1.00 86.42  ? 74   PHE   B CD1  1 
ATOM   9852  C CD2  . PHE   B  1 61   ? 150.478 214.929 180.666 1.00 79.38  ? 74   PHE   B CD2  1 
ATOM   9853  C CE1  . PHE   B  1 61   ? 150.517 214.918 183.460 1.00 87.49  ? 74   PHE   B CE1  1 
ATOM   9854  C CE2  . PHE   B  1 61   ? 150.206 213.744 181.360 1.00 78.08  ? 74   PHE   B CE2  1 
ATOM   9855  C CZ   . PHE   B  1 61   ? 150.222 213.741 182.761 1.00 84.40  ? 74   PHE   B CZ   1 
ATOM   9856  N N    . ARG   B  1 62   ? 152.516 218.816 178.220 1.00 88.05  ? 75   ARG   B N    1 
ATOM   9857  C CA   . ARG   B  1 62   ? 152.433 219.823 177.161 1.00 82.15  ? 75   ARG   B CA   1 
ATOM   9858  C C    . ARG   B  1 62   ? 151.106 219.652 176.445 1.00 88.46  ? 75   ARG   B C    1 
ATOM   9859  O O    . ARG   B  1 62   ? 150.804 218.539 176.039 1.00 93.42  ? 75   ARG   B O    1 
ATOM   9860  C CB   . ARG   B  1 62   ? 153.571 219.605 176.166 1.00 75.22  ? 75   ARG   B CB   1 
ATOM   9861  C CG   . ARG   B  1 62   ? 154.915 220.052 176.741 1.00 84.44  ? 75   ARG   B CG   1 
ATOM   9862  C CD   . ARG   B  1 62   ? 156.075 219.327 176.063 1.00 94.80  ? 75   ARG   B CD   1 
ATOM   9863  N NE   . ARG   B  1 62   ? 156.137 219.603 174.617 1.00 96.67  ? 75   ARG   B NE   1 
ATOM   9864  C CZ   . ARG   B  1 62   ? 156.135 218.726 173.635 1.00 91.69  ? 75   ARG   B CZ   1 
ATOM   9865  N NH1  . ARG   B  1 62   ? 156.286 219.132 172.418 1.00 87.20  ? 75   ARG   B NH1  1 
ATOM   9866  N NH2  . ARG   B  1 62   ? 155.985 217.452 173.820 1.00 88.64  ? 75   ARG   B NH2  1 
ATOM   9867  N N    . ASP   B  1 63   ? 150.294 220.691 176.322 1.00 94.29  ? 76   ASP   B N    1 
ATOM   9868  C CA   . ASP   B  1 63   ? 149.038 220.569 175.585 1.00 90.79  ? 76   ASP   B CA   1 
ATOM   9869  C C    . ASP   B  1 63   ? 149.331 220.737 174.094 1.00 93.76  ? 76   ASP   B C    1 
ATOM   9870  O O    . ASP   B  1 63   ? 149.597 221.842 173.625 1.00 99.29  ? 76   ASP   B O    1 
ATOM   9871  C CB   . ASP   B  1 63   ? 147.988 221.570 176.056 1.00 91.89  ? 76   ASP   B CB   1 
ATOM   9872  C CG   . ASP   B  1 63   ? 146.675 221.452 175.283 1.00 102.64 ? 76   ASP   B CG   1 
ATOM   9873  O OD1  . ASP   B  1 63   ? 146.456 220.437 174.580 1.00 105.33 ? 76   ASP   B OD1  1 
ATOM   9874  O OD2  . ASP   B  1 63   ? 145.854 222.380 175.396 1.00 105.22 ? 76   ASP   B OD2  1 
ATOM   9875  N N    . LEU   B  1 64   ? 149.313 219.637 173.352 1.00 89.25  ? 77   LEU   B N    1 
ATOM   9876  C CA   . LEU   B  1 64   ? 149.581 219.608 171.919 1.00 83.94  ? 77   LEU   B CA   1 
ATOM   9877  C C    . LEU   B  1 64   ? 148.322 219.759 171.068 1.00 89.13  ? 77   LEU   B C    1 
ATOM   9878  O O    . LEU   B  1 64   ? 148.416 219.738 169.846 1.00 96.18  ? 77   LEU   B O    1 
ATOM   9879  C CB   . LEU   B  1 64   ? 150.359 218.334 171.580 1.00 82.69  ? 77   LEU   B CB   1 
ATOM   9880  C CG   . LEU   B  1 64   ? 151.714 218.240 172.284 1.00 87.23  ? 77   LEU   B CG   1 
ATOM   9881  C CD1  . LEU   B  1 64   ? 152.398 216.956 171.864 1.00 90.79  ? 77   LEU   B CD1  1 
ATOM   9882  C CD2  . LEU   B  1 64   ? 152.640 219.386 171.903 1.00 85.13  ? 77   LEU   B CD2  1 
ATOM   9883  N N    . SER   B  1 65   ? 147.141 219.878 171.671 1.00 90.52  ? 78   SER   B N    1 
ATOM   9884  C CA   . SER   B  1 65   ? 145.917 220.083 170.901 1.00 89.87  ? 78   SER   B CA   1 
ATOM   9885  C C    . SER   B  1 65   ? 145.957 221.443 170.198 1.00 95.99  ? 78   SER   B C    1 
ATOM   9886  O O    . SER   B  1 65   ? 146.527 222.408 170.706 1.00 102.95 ? 78   SER   B O    1 
ATOM   9887  C CB   . SER   B  1 65   ? 144.690 219.962 171.793 1.00 91.32  ? 78   SER   B CB   1 
ATOM   9888  O OG   . SER   B  1 65   ? 144.651 220.997 172.737 1.00 96.97  ? 78   SER   B OG   1 
ATOM   9889  N N    . LEU   B  1 66   ? 145.346 221.531 169.018 1.00 97.34  ? 79   LEU   B N    1 
ATOM   9890  C CA   . LEU   B  1 66   ? 145.309 222.749 168.212 1.00 97.89  ? 79   LEU   B CA   1 
ATOM   9891  C C    . LEU   B  1 66   ? 143.937 222.911 167.567 1.00 102.36 ? 79   LEU   B C    1 
ATOM   9892  O O    . LEU   B  1 66   ? 143.599 222.166 166.653 1.00 105.22 ? 79   LEU   B O    1 
ATOM   9893  C CB   . LEU   B  1 66   ? 146.401 222.686 167.128 1.00 94.03  ? 79   LEU   B CB   1 
ATOM   9894  C CG   . LEU   B  1 66   ? 147.844 222.866 167.612 1.00 94.52  ? 79   LEU   B CG   1 
ATOM   9895  C CD1  . LEU   B  1 66   ? 148.781 222.493 166.477 1.00 96.59  ? 79   LEU   B CD1  1 
ATOM   9896  C CD2  . LEU   B  1 66   ? 148.120 224.316 167.983 1.00 96.91  ? 79   LEU   B CD2  1 
ATOM   9897  N N    . LYS   B  1 67   ? 143.123 223.850 168.048 1.00 117.48 ? 80   LYS   B N    1 
ATOM   9898  C CA   . LYS   B  1 67   ? 141.816 224.128 167.447 1.00 117.92 ? 80   LYS   B CA   1 
ATOM   9899  C C    . LYS   B  1 67   ? 141.949 225.261 166.445 1.00 121.49 ? 80   LYS   B C    1 
ATOM   9900  O O    . LYS   B  1 67   ? 142.424 226.330 166.806 1.00 123.84 ? 80   LYS   B O    1 
ATOM   9901  C CB   . LYS   B  1 67   ? 140.786 224.440 168.538 1.00 118.25 ? 80   LYS   B CB   1 
ATOM   9902  C CG   . LYS   B  1 67   ? 139.354 224.447 167.984 1.00 117.40 ? 80   LYS   B CG   1 
ATOM   9903  C CD   . LYS   B  1 67   ? 138.858 225.840 167.567 1.00 122.05 ? 80   LYS   B CD   1 
ATOM   9904  C CE   . LYS   B  1 67   ? 137.602 225.726 166.702 1.00 122.15 ? 80   LYS   B CE   1 
ATOM   9905  N NZ   . LYS   B  1 67   ? 136.938 227.021 166.470 1.00 125.29 ? 80   LYS   B NZ   1 
ATOM   9906  N N    . GLY   B  1 68   ? 141.494 225.070 165.217 1.00 123.23 ? 81   GLY   B N    1 
ATOM   9907  C CA   . GLY   B  1 68   ? 141.440 226.127 164.200 1.00 123.15 ? 81   GLY   B CA   1 
ATOM   9908  C C    . GLY   B  1 68   ? 140.010 226.291 163.703 1.00 126.49 ? 81   GLY   B C    1 
ATOM   9909  O O    . GLY   B  1 68   ? 139.149 225.472 164.019 1.00 128.43 ? 81   GLY   B O    1 
ATOM   9910  N N    . THR   B  1 69   ? 139.712 227.350 162.956 1.00 129.93 ? 82   THR   B N    1 
ATOM   9911  C CA   . THR   B  1 69   ? 138.371 227.514 162.364 1.00 130.42 ? 82   THR   B CA   1 
ATOM   9912  C C    . THR   B  1 69   ? 138.410 227.362 160.848 1.00 130.99 ? 82   THR   B C    1 
ATOM   9913  O O    . THR   B  1 69   ? 137.816 226.428 160.320 1.00 130.90 ? 82   THR   B O    1 
ATOM   9914  C CB   . THR   B  1 69   ? 137.687 228.807 162.819 1.00 131.89 ? 82   THR   B CB   1 
ATOM   9915  O OG1  . THR   B  1 69   ? 137.589 228.867 164.226 1.00 135.12 ? 82   THR   B OG1  1 
ATOM   9916  C CG2  . THR   B  1 69   ? 136.258 228.848 162.284 1.00 131.75 ? 82   THR   B CG2  1 
ATOM   9917  N N    . THR   B  1 70   ? 139.164 228.215 160.155 1.00 132.26 ? 83   THR   B N    1 
ATOM   9918  C CA   . THR   B  1 70   ? 139.325 228.166 158.692 1.00 133.58 ? 83   THR   B CA   1 
ATOM   9919  C C    . THR   B  1 70   ? 140.797 228.096 158.299 1.00 131.76 ? 83   THR   B C    1 
ATOM   9920  O O    . THR   B  1 70   ? 141.196 227.251 157.496 1.00 133.55 ? 83   THR   B O    1 
ATOM   9921  C CB   . THR   B  1 70   ? 138.634 229.371 158.029 1.00 134.86 ? 83   THR   B CB   1 
ATOM   9922  O OG1  . THR   B  1 70   ? 137.265 229.402 158.370 1.00 137.18 ? 83   THR   B OG1  1 
ATOM   9923  C CG2  . THR   B  1 70   ? 138.722 229.337 156.507 1.00 132.73 ? 83   THR   B CG2  1 
ATOM   9924  N N    . TYR   B  1 71   ? 141.625 228.949 158.893 1.00 123.03 ? 84   TYR   B N    1 
ATOM   9925  C CA   . TYR   B  1 71   ? 143.053 229.009 158.604 1.00 125.81 ? 84   TYR   B CA   1 
ATOM   9926  C C    . TYR   B  1 71   ? 143.889 228.004 159.402 1.00 126.05 ? 84   TYR   B C    1 
ATOM   9927  O O    . TYR   B  1 71   ? 143.545 227.634 160.520 1.00 129.02 ? 84   TYR   B O    1 
ATOM   9928  C CB   . TYR   B  1 71   ? 143.573 230.426 158.864 1.00 126.23 ? 84   TYR   B CB   1 
ATOM   9929  C CG   . TYR   B  1 71   ? 143.385 231.373 157.701 1.00 128.82 ? 84   TYR   B CG   1 
ATOM   9930  C CD1  . TYR   B  1 71   ? 144.372 231.441 156.699 1.00 129.60 ? 84   TYR   B CD1  1 
ATOM   9931  C CD2  . TYR   B  1 71   ? 142.218 232.149 157.594 1.00 126.76 ? 84   TYR   B CD2  1 
ATOM   9932  C CE1  . TYR   B  1 71   ? 144.210 232.300 155.598 1.00 128.74 ? 84   TYR   B CE1  1 
ATOM   9933  C CE2  . TYR   B  1 71   ? 142.044 232.999 156.488 1.00 128.24 ? 84   TYR   B CE2  1 
ATOM   9934  C CZ   . TYR   B  1 71   ? 143.042 233.083 155.494 1.00 130.05 ? 84   TYR   B CZ   1 
ATOM   9935  O OH   . TYR   B  1 71   ? 142.863 233.906 154.432 1.00 129.10 ? 84   TYR   B OH   1 
ATOM   9936  N N    . LEU   B  1 72   ? 144.988 227.561 158.792 1.00 112.29 ? 85   LEU   B N    1 
ATOM   9937  C CA   . LEU   B  1 72   ? 145.991 226.667 159.366 1.00 109.32 ? 85   LEU   B CA   1 
ATOM   9938  C C    . LEU   B  1 72   ? 147.354 227.354 159.241 1.00 109.95 ? 85   LEU   B C    1 
ATOM   9939  O O    . LEU   B  1 72   ? 147.669 227.903 158.188 1.00 116.06 ? 85   LEU   B O    1 
ATOM   9940  C CB   . LEU   B  1 72   ? 146.009 225.312 158.643 1.00 111.08 ? 85   LEU   B CB   1 
ATOM   9941  C CG   . LEU   B  1 72   ? 144.704 224.507 158.679 1.00 112.49 ? 85   LEU   B CG   1 
ATOM   9942  C CD1  . LEU   B  1 72   ? 144.868 223.256 157.830 1.00 109.62 ? 85   LEU   B CD1  1 
ATOM   9943  C CD2  . LEU   B  1 72   ? 144.322 224.072 160.086 1.00 112.27 ? 85   LEU   B CD2  1 
ATOM   9944  N N    . SER   B  1 73   ? 148.179 227.308 160.279 1.00 106.23 ? 86   SER   B N    1 
ATOM   9945  C CA   . SER   B  1 73   ? 149.504 227.930 160.263 1.00 108.74 ? 86   SER   B CA   1 
ATOM   9946  C C    . SER   B  1 73   ? 150.582 226.907 159.958 1.00 109.97 ? 86   SER   B C    1 
ATOM   9947  O O    . SER   B  1 73   ? 150.616 225.845 160.574 1.00 113.25 ? 86   SER   B O    1 
ATOM   9948  C CB   . SER   B  1 73   ? 149.790 228.600 161.599 1.00 111.59 ? 86   SER   B CB   1 
ATOM   9949  O OG   . SER   B  1 73   ? 151.114 229.091 161.638 1.00 114.89 ? 86   SER   B OG   1 
ATOM   9950  N N    . THR   B  1 74   ? 151.512 227.204 159.057 1.00 111.30 ? 87   THR   B N    1 
ATOM   9951  C CA   . THR   B  1 74   ? 152.597 226.268 158.737 1.00 109.91 ? 87   THR   B CA   1 
ATOM   9952  C C    . THR   B  1 74   ? 153.468 225.992 159.966 1.00 112.63 ? 87   THR   B C    1 
ATOM   9953  O O    . THR   B  1 74   ? 154.054 224.917 160.061 1.00 113.92 ? 87   THR   B O    1 
ATOM   9954  C CB   . THR   B  1 74   ? 153.473 226.769 157.587 1.00 109.88 ? 87   THR   B CB   1 
ATOM   9955  O OG1  . THR   B  1 74   ? 154.102 227.973 157.929 1.00 114.39 ? 87   THR   B OG1  1 
ATOM   9956  C CG2  . THR   B  1 74   ? 152.697 226.970 156.296 1.00 109.15 ? 87   THR   B CG2  1 
ATOM   9957  N N    . LEU   B  1 75   ? 153.508 226.901 160.950 1.00 109.05 ? 88   LEU   B N    1 
ATOM   9958  C CA   . LEU   B  1 75   ? 154.264 226.712 162.190 1.00 108.77 ? 88   LEU   B CA   1 
ATOM   9959  C C    . LEU   B  1 75   ? 153.668 225.599 163.060 1.00 110.44 ? 88   LEU   B C    1 
ATOM   9960  O O    . LEU   B  1 75   ? 154.388 224.984 163.840 1.00 111.90 ? 88   LEU   B O    1 
ATOM   9961  C CB   . LEU   B  1 75   ? 154.325 228.027 162.977 1.00 109.20 ? 88   LEU   B CB   1 
ATOM   9962  C CG   . LEU   B  1 75   ? 155.081 229.164 162.280 1.00 111.08 ? 88   LEU   B CG   1 
ATOM   9963  C CD1  . LEU   B  1 75   ? 155.071 230.383 163.186 1.00 111.30 ? 88   LEU   B CD1  1 
ATOM   9964  C CD2  . LEU   B  1 75   ? 156.536 228.806 162.002 1.00 110.78 ? 88   LEU   B CD2  1 
ATOM   9965  N N    . TRP   B  1 76   ? 152.374 225.296 162.918 1.00 105.22 ? 89   TRP   B N    1 
ATOM   9966  C CA   . TRP   B  1 76   ? 151.718 224.218 163.657 1.00 101.91 ? 89   TRP   B CA   1 
ATOM   9967  C C    . TRP   B  1 76   ? 152.239 222.841 163.235 1.00 103.67 ? 89   TRP   B C    1 
ATOM   9968  O O    . TRP   B  1 76   ? 152.027 221.871 163.949 1.00 107.45 ? 89   TRP   B O    1 
ATOM   9969  C CB   . TRP   B  1 76   ? 150.210 224.245 163.414 1.00 97.46  ? 89   TRP   B CB   1 
ATOM   9970  C CG   . TRP   B  1 76   ? 149.425 225.411 163.926 1.00 101.96 ? 89   TRP   B CG   1 
ATOM   9971  C CD1  . TRP   B  1 76   ? 149.884 226.433 164.682 1.00 103.78 ? 89   TRP   B CD1  1 
ATOM   9972  C CD2  . TRP   B  1 76   ? 147.997 225.646 163.769 1.00 101.29 ? 89   TRP   B CD2  1 
ATOM   9973  N NE1  . TRP   B  1 76   ? 148.856 227.315 164.938 1.00 105.18 ? 89   TRP   B NE1  1 
ATOM   9974  C CE2  . TRP   B  1 76   ? 147.673 226.878 164.399 1.00 100.84 ? 89   TRP   B CE2  1 
ATOM   9975  C CE3  . TRP   B  1 76   ? 146.940 224.936 163.168 1.00 102.81 ? 89   TRP   B CE3  1 
ATOM   9976  C CZ2  . TRP   B  1 76   ? 146.378 227.404 164.394 1.00 103.37 ? 89   TRP   B CZ2  1 
ATOM   9977  C CZ3  . TRP   B  1 76   ? 145.628 225.432 163.202 1.00 103.87 ? 89   TRP   B CZ3  1 
ATOM   9978  C CH2  . TRP   B  1 76   ? 145.346 226.669 163.798 1.00 104.96 ? 89   TRP   B CH2  1 
ATOM   9979  N N    . TYR   B  1 77   ? 152.901 222.727 162.086 1.00 98.63  ? 90   TYR   B N    1 
ATOM   9980  C CA   . TYR   B  1 77   ? 153.418 221.480 161.517 1.00 95.85  ? 90   TYR   B CA   1 
ATOM   9981  C C    . TYR   B  1 77   ? 154.942 221.361 161.571 1.00 99.60  ? 90   TYR   B C    1 
ATOM   9982  O O    . TYR   B  1 77   ? 155.567 220.818 160.661 1.00 105.92 ? 90   TYR   B O    1 
ATOM   9983  C CB   . TYR   B  1 77   ? 152.859 221.339 160.106 1.00 95.74  ? 90   TYR   B CB   1 
ATOM   9984  C CG   . TYR   B  1 77   ? 151.356 221.371 160.083 1.00 95.20  ? 90   TYR   B CG   1 
ATOM   9985  C CD1  . TYR   B  1 77   ? 150.667 220.213 160.447 1.00 95.75  ? 90   TYR   B CD1  1 
ATOM   9986  C CD2  . TYR   B  1 77   ? 150.648 222.526 159.719 1.00 98.88  ? 90   TYR   B CD2  1 
ATOM   9987  C CE1  . TYR   B  1 77   ? 149.273 220.189 160.436 1.00 95.28  ? 90   TYR   B CE1  1 
ATOM   9988  C CE2  . TYR   B  1 77   ? 149.243 222.499 159.677 1.00 98.75  ? 90   TYR   B CE2  1 
ATOM   9989  C CZ   . TYR   B  1 77   ? 148.555 221.321 160.020 1.00 98.28  ? 90   TYR   B CZ   1 
ATOM   9990  O OH   . TYR   B  1 77   ? 147.210 221.247 159.922 1.00 104.22 ? 90   TYR   B OH   1 
ATOM   9991  N N    . GLN   B  1 78   ? 155.549 221.943 162.596 1.00 103.63 ? 91   GLN   B N    1 
ATOM   9992  C CA   . GLN   B  1 78   ? 156.989 221.949 162.858 1.00 104.31 ? 91   GLN   B CA   1 
ATOM   9993  C C    . GLN   B  1 78   ? 157.241 221.767 164.355 1.00 107.29 ? 91   GLN   B C    1 
ATOM   9994  O O    . GLN   B  1 78   ? 156.303 221.630 165.142 1.00 110.41 ? 91   GLN   B O    1 
ATOM   9995  C CB   . GLN   B  1 78   ? 157.594 223.292 162.410 1.00 106.63 ? 91   GLN   B CB   1 
ATOM   9996  C CG   . GLN   B  1 78   ? 157.357 223.663 160.942 1.00 108.40 ? 91   GLN   B CG   1 
ATOM   9997  C CD   . GLN   B  1 78   ? 157.962 225.013 160.577 1.00 112.82 ? 91   GLN   B CD   1 
ATOM   9998  O OE1  . GLN   B  1 78   ? 158.785 225.583 161.278 1.00 114.16 ? 91   GLN   B OE1  1 
ATOM   9999  N NE2  . GLN   B  1 78   ? 157.591 225.583 159.456 1.00 114.24 ? 91   GLN   B NE2  1 
ATOM   10000 N N    . LYS   B  1 79   ? 158.504 221.741 164.782 1.00 105.31 ? 92   LYS   B N    1 
ATOM   10001 C CA   . LYS   B  1 79   ? 158.828 221.694 166.213 1.00 103.57 ? 92   LYS   B CA   1 
ATOM   10002 C C    . LYS   B  1 79   ? 158.337 223.025 166.824 1.00 107.55 ? 92   LYS   B C    1 
ATOM   10003 O O    . LYS   B  1 79   ? 158.411 224.052 166.147 1.00 108.64 ? 92   LYS   B O    1 
ATOM   10004 C CB   . LYS   B  1 79   ? 160.335 221.496 166.441 1.00 102.36 ? 92   LYS   B CB   1 
ATOM   10005 C CG   . LYS   B  1 79   ? 160.904 220.328 165.616 1.00 105.71 ? 92   LYS   B CG   1 
ATOM   10006 C CD   . LYS   B  1 79   ? 162.193 219.712 166.171 1.00 107.39 ? 92   LYS   B CD   1 
ATOM   10007 C CE   . LYS   B  1 79   ? 161.930 218.926 167.465 1.00 110.98 ? 92   LYS   B CE   1 
ATOM   10008 N NZ   . LYS   B  1 79   ? 163.019 217.954 167.742 1.00 108.90 ? 92   LYS   B NZ   1 
ATOM   10009 N N    . PRO   B  1 80   ? 157.874 223.062 168.078 1.00 106.28 ? 93   PRO   B N    1 
ATOM   10010 C CA   . PRO   B  1 80   ? 157.807 221.954 169.016 1.00 107.84 ? 93   PRO   B CA   1 
ATOM   10011 C C    . PRO   B  1 80   ? 156.556 221.077 168.914 1.00 106.27 ? 93   PRO   B C    1 
ATOM   10012 O O    . PRO   B  1 80   ? 156.439 220.151 169.705 1.00 110.72 ? 93   PRO   B O    1 
ATOM   10013 C CB   . PRO   B  1 80   ? 157.857 222.652 170.372 1.00 107.06 ? 93   PRO   B CB   1 
ATOM   10014 C CG   . PRO   B  1 80   ? 157.020 223.902 170.134 1.00 103.89 ? 93   PRO   B CG   1 
ATOM   10015 C CD   . PRO   B  1 80   ? 157.419 224.288 168.716 1.00 101.99 ? 93   PRO   B CD   1 
ATOM   10016 N N    . PHE   B  1 81   ? 155.616 221.309 167.997 1.00 92.09  ? 94   PHE   B N    1 
ATOM   10017 C CA   . PHE   B  1 81   ? 154.424 220.460 167.903 1.00 91.39  ? 94   PHE   B CA   1 
ATOM   10018 C C    . PHE   B  1 81   ? 154.782 219.067 167.377 1.00 96.66  ? 94   PHE   B C    1 
ATOM   10019 O O    . PHE   B  1 81   ? 154.386 218.063 167.962 1.00 98.88  ? 94   PHE   B O    1 
ATOM   10020 C CB   . PHE   B  1 81   ? 153.358 221.144 167.057 1.00 91.58  ? 94   PHE   B CB   1 
ATOM   10021 C CG   . PHE   B  1 81   ? 152.891 222.450 167.651 1.00 97.13  ? 94   PHE   B CG   1 
ATOM   10022 C CD1  . PHE   B  1 81   ? 151.936 222.431 168.678 1.00 98.27  ? 94   PHE   B CD1  1 
ATOM   10023 C CD2  . PHE   B  1 81   ? 153.399 223.672 167.181 1.00 96.94  ? 94   PHE   B CD2  1 
ATOM   10024 C CE1  . PHE   B  1 81   ? 151.482 223.636 169.231 1.00 99.80  ? 94   PHE   B CE1  1 
ATOM   10025 C CE2  . PHE   B  1 81   ? 152.942 224.876 167.732 1.00 96.50  ? 94   PHE   B CE2  1 
ATOM   10026 C CZ   . PHE   B  1 81   ? 151.976 224.857 168.750 1.00 101.01 ? 94   PHE   B CZ   1 
ATOM   10027 N N    . LEU   B  1 82   ? 155.581 218.994 166.310 1.00 93.76  ? 95   LEU   B N    1 
ATOM   10028 C CA   . LEU   B  1 82   ? 156.100 217.745 165.767 1.00 91.96  ? 95   LEU   B CA   1 
ATOM   10029 C C    . LEU   B  1 82   ? 157.181 217.303 166.751 1.00 96.97  ? 95   LEU   B C    1 
ATOM   10030 O O    . LEU   B  1 82   ? 158.292 217.824 166.742 1.00 101.01 ? 95   LEU   B O    1 
ATOM   10031 C CB   . LEU   B  1 82   ? 156.616 217.986 164.344 1.00 94.02  ? 95   LEU   B CB   1 
ATOM   10032 C CG   . LEU   B  1 82   ? 157.262 216.748 163.714 1.00 91.87  ? 95   LEU   B CG   1 
ATOM   10033 C CD1  . LEU   B  1 82   ? 156.264 215.614 163.523 1.00 92.99  ? 95   LEU   B CD1  1 
ATOM   10034 C CD2  . LEU   B  1 82   ? 157.826 217.116 162.352 1.00 90.42  ? 95   LEU   B CD2  1 
ATOM   10035 N N    . SER   B  1 83   ? 156.841 216.363 167.623 1.00 85.68  ? 96   SER   B N    1 
ATOM   10036 C CA   . SER   B  1 83   ? 157.716 215.941 168.713 1.00 82.84  ? 96   SER   B CA   1 
ATOM   10037 C C    . SER   B  1 83   ? 158.368 214.587 168.499 1.00 83.19  ? 96   SER   B C    1 
ATOM   10038 O O    . SER   B  1 83   ? 157.820 213.729 167.820 1.00 90.19  ? 96   SER   B O    1 
ATOM   10039 C CB   . SER   B  1 83   ? 156.881 215.919 169.988 1.00 85.56  ? 96   SER   B CB   1 
ATOM   10040 O OG   . SER   B  1 83   ? 156.381 217.210 170.280 1.00 93.26  ? 96   SER   B OG   1 
ATOM   10041 N N    . ASP   B  1 84   ? 159.560 214.394 169.058 1.00 88.78  ? 97   ASP   B N    1 
ATOM   10042 C CA   . ASP   B  1 84   ? 160.273 213.124 168.978 1.00 87.46  ? 97   ASP   B CA   1 
ATOM   10043 C C    . ASP   B  1 84   ? 159.569 212.100 169.878 1.00 93.04  ? 97   ASP   B C    1 
ATOM   10044 O O    . ASP   B  1 84   ? 159.296 212.382 171.042 1.00 97.60  ? 97   ASP   B O    1 
ATOM   10045 C CB   . ASP   B  1 84   ? 161.728 213.277 169.431 1.00 90.65  ? 97   ASP   B CB   1 
ATOM   10046 C CG   . ASP   B  1 84   ? 162.486 214.369 168.676 1.00 99.41  ? 97   ASP   B CG   1 
ATOM   10047 O OD1  . ASP   B  1 84   ? 162.343 215.564 169.030 1.00 103.93 ? 97   ASP   B OD1  1 
ATOM   10048 O OD2  . ASP   B  1 84   ? 163.237 214.040 167.736 1.00 102.28 ? 97   ASP   B OD2  1 
ATOM   10049 N N    . PHE   B  1 85   ? 159.322 210.894 169.383 1.00 83.81  ? 98   PHE   B N    1 
ATOM   10050 C CA   . PHE   B  1 85   ? 158.643 209.845 170.137 1.00 75.69  ? 98   PHE   B CA   1 
ATOM   10051 C C    . PHE   B  1 85   ? 159.533 209.228 171.212 1.00 77.06  ? 98   PHE   B C    1 
ATOM   10052 O O    . PHE   B  1 85   ? 159.053 208.959 172.307 1.00 85.84  ? 98   PHE   B O    1 
ATOM   10053 C CB   . PHE   B  1 85   ? 158.092 208.805 169.158 1.00 75.06  ? 98   PHE   B CB   1 
ATOM   10054 C CG   . PHE   B  1 85   ? 157.144 207.798 169.768 1.00 73.99  ? 98   PHE   B CG   1 
ATOM   10055 C CD1  . PHE   B  1 85   ? 155.861 208.191 170.178 1.00 75.09  ? 98   PHE   B CD1  1 
ATOM   10056 C CD2  . PHE   B  1 85   ? 157.533 206.458 169.906 1.00 76.81  ? 98   PHE   B CD2  1 
ATOM   10057 C CE1  . PHE   B  1 85   ? 154.967 207.245 170.701 1.00 79.67  ? 98   PHE   B CE1  1 
ATOM   10058 C CE2  . PHE   B  1 85   ? 156.644 205.515 170.439 1.00 78.32  ? 98   PHE   B CE2  1 
ATOM   10059 C CZ   . PHE   B  1 85   ? 155.361 205.908 170.832 1.00 77.96  ? 98   PHE   B CZ   1 
ATOM   10060 N N    . ASN   B  1 86   ? 160.834 209.053 170.954 1.00 83.12  ? 99   ASN   B N    1 
ATOM   10061 C CA   . ASN   B  1 86   ? 161.771 208.454 171.906 1.00 85.32  ? 99   ASN   B CA   1 
ATOM   10062 C C    . ASN   B  1 86   ? 161.227 207.096 172.378 1.00 88.32  ? 99   ASN   B C    1 
ATOM   10063 O O    . ASN   B  1 86   ? 160.872 206.254 171.554 1.00 92.16  ? 99   ASN   B O    1 
ATOM   10064 C CB   . ASN   B  1 86   ? 162.121 209.462 173.022 1.00 86.84  ? 99   ASN   B CB   1 
ATOM   10065 C CG   . ASN   B  1 86   ? 162.829 210.691 172.493 1.00 94.11  ? 99   ASN   B CG   1 
ATOM   10066 O OD1  . ASN   B  1 86   ? 163.784 210.605 171.738 1.00 97.16  ? 99   ASN   B OD1  1 
ATOM   10067 N ND2  . ASN   B  1 86   ? 162.416 211.871 172.876 1.00 95.46  ? 99   ASN   B ND2  1 
ATOM   10068 N N    . ASN   B  1 87   ? 161.159 206.844 173.683 1.00 84.19  ? 100  ASN   B N    1 
ATOM   10069 C CA   . ASN   B  1 87   ? 160.623 205.584 174.187 1.00 83.02  ? 100  ASN   B CA   1 
ATOM   10070 C C    . ASN   B  1 87   ? 159.092 205.518 174.124 1.00 86.36  ? 100  ASN   B C    1 
ATOM   10071 O O    . ASN   B  1 87   ? 158.541 204.425 174.076 1.00 90.64  ? 100  ASN   B O    1 
ATOM   10072 C CB   . ASN   B  1 87   ? 161.108 205.385 175.622 1.00 82.66  ? 100  ASN   B CB   1 
ATOM   10073 C CG   . ASN   B  1 87   ? 162.610 205.270 175.743 1.00 94.66  ? 100  ASN   B CG   1 
ATOM   10074 O OD1  . ASN   B  1 87   ? 163.241 205.993 176.493 1.00 99.22  ? 100  ASN   B OD1  1 
ATOM   10075 N ND2  . ASN   B  1 87   ? 163.235 204.375 175.018 1.00 93.89  ? 100  ASN   B ND2  1 
ATOM   10076 N N    . GLY   B  1 88   ? 158.397 206.651 174.102 1.00 72.68  ? 101  GLY   B N    1 
ATOM   10077 C CA   . GLY   B  1 88   ? 156.943 206.715 174.069 1.00 65.57  ? 101  GLY   B CA   1 
ATOM   10078 C C    . GLY   B  1 88   ? 156.382 207.912 174.824 1.00 67.75  ? 101  GLY   B C    1 
ATOM   10079 O O    . GLY   B  1 88   ? 157.131 208.744 175.327 1.00 85.58  ? 101  GLY   B O    1 
ATOM   10080 N N    . ILE   B  1 89   ? 155.061 207.988 174.939 1.00 63.99  ? 102  ILE   B N    1 
ATOM   10081 C CA   . ILE   B  1 89   ? 154.343 209.060 175.625 1.00 68.02  ? 102  ILE   B CA   1 
ATOM   10082 C C    . ILE   B  1 89   ? 153.114 208.585 176.405 1.00 72.43  ? 102  ILE   B C    1 
ATOM   10083 O O    . ILE   B  1 89   ? 152.487 207.585 176.071 1.00 83.57  ? 102  ILE   B O    1 
ATOM   10084 C CB   . ILE   B  1 89   ? 153.873 210.135 174.639 1.00 66.61  ? 102  ILE   B CB   1 
ATOM   10085 C CG1  . ILE   B  1 89   ? 152.935 209.591 173.549 1.00 67.43  ? 102  ILE   B CG1  1 
ATOM   10086 C CG2  . ILE   B  1 89   ? 155.054 210.894 174.036 1.00 75.15  ? 102  ILE   B CG2  1 
ATOM   10087 C CD1  . ILE   B  1 89   ? 152.147 210.688 172.848 1.00 69.05  ? 102  ILE   B CD1  1 
ATOM   10088 N N    . PHE   B  1 90   ? 152.773 209.324 177.455 1.00 72.28  ? 103  PHE   B N    1 
ATOM   10089 C CA   . PHE   B  1 90   ? 151.574 209.152 178.259 1.00 65.23  ? 103  PHE   B CA   1 
ATOM   10090 C C    . PHE   B  1 90   ? 150.709 210.363 177.962 1.00 72.82  ? 103  PHE   B C    1 
ATOM   10091 O O    . PHE   B  1 90   ? 151.153 211.495 178.148 1.00 85.75  ? 103  PHE   B O    1 
ATOM   10092 C CB   . PHE   B  1 90   ? 151.880 209.036 179.752 1.00 66.43  ? 103  PHE   B CB   1 
ATOM   10093 C CG   . PHE   B  1 90   ? 150.657 208.991 180.636 1.00 68.72  ? 103  PHE   B CG   1 
ATOM   10094 C CD1  . PHE   B  1 90   ? 149.739 207.943 180.491 1.00 68.49  ? 103  PHE   B CD1  1 
ATOM   10095 C CD2  . PHE   B  1 90   ? 150.442 209.973 181.614 1.00 73.08  ? 103  PHE   B CD2  1 
ATOM   10096 C CE1  . PHE   B  1 90   ? 148.609 207.874 181.316 1.00 69.24  ? 103  PHE   B CE1  1 
ATOM   10097 C CE2  . PHE   B  1 90   ? 149.310 209.908 182.438 1.00 69.90  ? 103  PHE   B CE2  1 
ATOM   10098 C CZ   . PHE   B  1 90   ? 148.400 208.854 182.295 1.00 69.05  ? 103  PHE   B CZ   1 
ATOM   10099 N N    . SER   B  1 91   ? 149.496 210.139 177.486 1.00 78.02  ? 104  SER   B N    1 
ATOM   10100 C CA   . SER   B  1 91   ? 148.574 211.202 177.108 1.00 73.46  ? 104  SER   B CA   1 
ATOM   10101 C C    . SER   B  1 91   ? 147.391 211.313 178.040 1.00 76.84  ? 104  SER   B C    1 
ATOM   10102 O O    . SER   B  1 91   ? 146.774 210.304 178.350 1.00 86.52  ? 104  SER   B O    1 
ATOM   10103 C CB   . SER   B  1 91   ? 147.989 210.971 175.717 1.00 76.93  ? 104  SER   B CB   1 
ATOM   10104 O OG   . SER   B  1 91   ? 148.987 210.741 174.754 1.00 93.10  ? 104  SER   B OG   1 
ATOM   10105 N N    . ARG   B  1 92   ? 147.055 212.527 178.461 1.00 88.79  ? 105  ARG   B N    1 
ATOM   10106 C CA   . ARG   B  1 92   ? 145.861 212.861 179.238 1.00 86.65  ? 105  ARG   B CA   1 
ATOM   10107 C C    . ARG   B  1 92   ? 145.039 213.700 178.270 1.00 89.85  ? 105  ARG   B C    1 
ATOM   10108 O O    . ARG   B  1 92   ? 145.386 214.831 177.963 1.00 100.05 ? 105  ARG   B O    1 
ATOM   10109 C CB   . ARG   B  1 92   ? 146.232 213.552 180.560 1.00 91.23  ? 105  ARG   B CB   1 
ATOM   10110 C CG   . ARG   B  1 92   ? 144.968 214.039 181.275 1.00 97.05  ? 105  ARG   B CG   1 
ATOM   10111 C CD   . ARG   B  1 92   ? 145.242 214.567 182.686 1.00 93.38  ? 105  ARG   B CD   1 
ATOM   10112 N NE   . ARG   B  1 92   ? 145.589 215.998 182.674 1.00 98.76  ? 105  ARG   B NE   1 
ATOM   10113 C CZ   . ARG   B  1 92   ? 145.050 216.942 183.423 1.00 101.53 ? 105  ARG   B CZ   1 
ATOM   10114 N NH1  . ARG   B  1 92   ? 145.355 218.191 183.219 1.00 102.17 ? 105  ARG   B NH1  1 
ATOM   10115 N NH2  . ARG   B  1 92   ? 144.197 216.683 184.369 1.00 93.15  ? 105  ARG   B NH2  1 
ATOM   10116 N N    . VAL   B  1 93   ? 143.956 213.151 177.756 1.00 82.63  ? 106  VAL   B N    1 
ATOM   10117 C CA   . VAL   B  1 93   ? 143.125 213.780 176.729 1.00 83.94  ? 106  VAL   B CA   1 
ATOM   10118 C C    . VAL   B  1 93   ? 141.775 214.211 177.260 1.00 92.01  ? 106  VAL   B C    1 
ATOM   10119 O O    . VAL   B  1 93   ? 141.040 213.393 177.800 1.00 98.09  ? 106  VAL   B O    1 
ATOM   10120 C CB   . VAL   B  1 93   ? 142.937 212.801 175.563 1.00 82.40  ? 106  VAL   B CB   1 
ATOM   10121 C CG1  . VAL   B  1 93   ? 142.245 213.477 174.387 1.00 86.68  ? 106  VAL   B CG1  1 
ATOM   10122 C CG2  . VAL   B  1 93   ? 144.273 212.243 175.077 1.00 85.07  ? 106  VAL   B CG2  1 
ATOM   10123 N N    . LYS   B  1 94   ? 141.439 215.493 177.130 1.00 102.06 ? 107  LYS   B N    1 
ATOM   10124 C CA   . LYS   B  1 94   ? 140.138 216.004 177.562 1.00 98.78  ? 107  LYS   B CA   1 
ATOM   10125 C C    . LYS   B  1 94   ? 139.074 215.570 176.573 1.00 101.02 ? 107  LYS   B C    1 
ATOM   10126 O O    . LYS   B  1 94   ? 139.195 215.844 175.387 1.00 103.47 ? 107  LYS   B O    1 
ATOM   10127 C CB   . LYS   B  1 94   ? 140.164 217.534 177.671 1.00 99.08  ? 107  LYS   B CB   1 
ATOM   10128 C CG   . LYS   B  1 94   ? 138.775 218.121 177.960 1.00 104.43 ? 107  LYS   B CG   1 
ATOM   10129 C CD   . LYS   B  1 94   ? 138.825 219.635 178.171 1.00 103.11 ? 107  LYS   B CD   1 
ATOM   10130 C CE   . LYS   B  1 94   ? 137.387 220.161 178.193 1.00 103.74 ? 107  LYS   B CE   1 
ATOM   10131 N NZ   . LYS   B  1 94   ? 137.321 221.623 178.432 1.00 108.71 ? 107  LYS   B NZ   1 
ATOM   10132 N N    . ASN   B  1 95   ? 138.036 214.904 177.046 1.00 107.39 ? 108  ASN   B N    1 
ATOM   10133 C CA   . ASN   B  1 95   ? 136.904 214.568 176.204 1.00 105.07 ? 108  ASN   B CA   1 
ATOM   10134 C C    . ASN   B  1 95   ? 136.104 215.866 176.043 1.00 110.76 ? 108  ASN   B C    1 
ATOM   10135 O O    . ASN   B  1 95   ? 135.435 216.305 176.978 1.00 116.97 ? 108  ASN   B O    1 
ATOM   10136 C CB   . ASN   B  1 95   ? 136.085 213.487 176.900 1.00 110.47 ? 108  ASN   B CB   1 
ATOM   10137 C CG   . ASN   B  1 95   ? 134.940 213.006 176.045 1.00 112.25 ? 108  ASN   B CG   1 
ATOM   10138 O OD1  . ASN   B  1 95   ? 134.743 213.424 174.917 1.00 111.09 ? 108  ASN   B OD1  1 
ATOM   10139 N ND2  . ASN   B  1 95   ? 134.095 212.178 176.589 1.00 112.52 ? 108  ASN   B ND2  1 
ATOM   10140 N N    . THR   B  1 96   ? 136.183 216.504 174.886 1.00 114.45 ? 109  THR   B N    1 
ATOM   10141 C CA   . THR   B  1 96   ? 135.475 217.751 174.613 1.00 113.66 ? 109  THR   B CA   1 
ATOM   10142 C C    . THR   B  1 96   ? 134.030 217.435 174.254 1.00 117.36 ? 109  THR   B C    1 
ATOM   10143 O O    . THR   B  1 96   ? 133.766 216.825 173.219 1.00 117.75 ? 109  THR   B O    1 
ATOM   10144 C CB   . THR   B  1 96   ? 136.180 218.502 173.490 1.00 115.38 ? 109  THR   B CB   1 
ATOM   10145 O OG1  . THR   B  1 96   ? 137.512 218.733 173.860 1.00 117.76 ? 109  THR   B OG1  1 
ATOM   10146 C CG2  . THR   B  1 96   ? 135.587 219.867 173.217 1.00 115.71 ? 109  THR   B CG2  1 
ATOM   10147 N N    . LYS   B  1 97   ? 133.082 217.811 175.115 1.00 123.98 ? 110  LYS   B N    1 
ATOM   10148 C CA   . LYS   B  1 97   ? 131.669 217.443 174.968 1.00 124.34 ? 110  LYS   B CA   1 
ATOM   10149 C C    . LYS   B  1 97   ? 130.829 218.589 174.413 1.00 125.90 ? 110  LYS   B C    1 
ATOM   10150 O O    . LYS   B  1 97   ? 130.709 219.643 175.033 1.00 125.98 ? 110  LYS   B O    1 
ATOM   10151 C CB   . LYS   B  1 97   ? 131.178 216.956 176.340 1.00 123.08 ? 110  LYS   B CB   1 
ATOM   10152 C CG   . LYS   B  1 97   ? 131.717 215.543 176.628 1.00 121.73 ? 110  LYS   B CG   1 
ATOM   10153 C CD   . LYS   B  1 97   ? 131.233 214.967 177.962 1.00 121.18 ? 110  LYS   B CD   1 
ATOM   10154 C CE   . LYS   B  1 97   ? 131.966 215.627 179.128 1.00 120.15 ? 110  LYS   B CE   1 
ATOM   10155 N NZ   . LYS   B  1 97   ? 131.489 215.131 180.437 1.00 120.89 ? 110  LYS   B NZ   1 
ATOM   10156 N N    . LEU   B  1 98   ? 130.239 218.363 173.243 1.00 132.03 ? 111  LEU   B N    1 
ATOM   10157 C CA   . LEU   B  1 98   ? 129.415 219.317 172.499 1.00 130.62 ? 111  LEU   B CA   1 
ATOM   10158 C C    . LEU   B  1 98   ? 127.981 218.813 172.396 1.00 133.76 ? 111  LEU   B C    1 
ATOM   10159 O O    . LEU   B  1 98   ? 127.755 217.658 172.058 1.00 135.70 ? 111  LEU   B O    1 
ATOM   10160 C CB   . LEU   B  1 98   ? 130.009 219.549 171.097 1.00 130.42 ? 111  LEU   B CB   1 
ATOM   10161 C CG   . LEU   B  1 98   ? 131.506 219.888 171.086 1.00 131.42 ? 111  LEU   B CG   1 
ATOM   10162 C CD1  . LEU   B  1 98   ? 131.980 220.180 169.667 1.00 129.55 ? 111  LEU   B CD1  1 
ATOM   10163 C CD2  . LEU   B  1 98   ? 131.820 221.105 171.941 1.00 130.61 ? 111  LEU   B CD2  1 
ATOM   10164 N N    . TYR   B  1 99   ? 127.003 219.672 172.657 1.00 145.90 ? 112  TYR   B N    1 
ATOM   10165 C CA   . TYR   B  1 99   ? 125.586 219.317 172.572 1.00 146.80 ? 112  TYR   B CA   1 
ATOM   10166 C C    . TYR   B  1 99   ? 124.931 219.937 171.335 1.00 147.65 ? 112  TYR   B C    1 
ATOM   10167 O O    . TYR   B  1 99   ? 124.636 221.132 171.313 1.00 146.06 ? 112  TYR   B O    1 
ATOM   10168 C CB   . TYR   B  1 99   ? 124.853 219.671 173.871 1.00 144.14 ? 112  TYR   B CB   1 
ATOM   10169 C CG   . TYR   B  1 99   ? 125.515 219.163 175.139 1.00 144.10 ? 112  TYR   B CG   1 
ATOM   10170 C CD1  . TYR   B  1 99   ? 126.591 219.867 175.713 1.00 143.81 ? 112  TYR   B CD1  1 
ATOM   10171 C CD2  . TYR   B  1 99   ? 125.081 217.959 175.718 1.00 144.26 ? 112  TYR   B CD2  1 
ATOM   10172 C CE1  . TYR   B  1 99   ? 127.215 219.376 176.873 1.00 144.77 ? 112  TYR   B CE1  1 
ATOM   10173 C CE2  . TYR   B  1 99   ? 125.693 217.473 176.889 1.00 145.77 ? 112  TYR   B CE2  1 
ATOM   10174 C CZ   . TYR   B  1 99   ? 126.763 218.185 177.470 1.00 146.42 ? 112  TYR   B CZ   1 
ATOM   10175 O OH   . TYR   B  1 99   ? 127.354 217.728 178.605 1.00 145.77 ? 112  TYR   B OH   1 
ATOM   10176 N N    . VAL   B  1 100  ? 124.794 219.171 170.252 1.00 155.29 ? 113  VAL   B N    1 
ATOM   10177 C CA   . VAL   B  1 100  ? 124.089 219.632 169.042 1.00 153.47 ? 113  VAL   B CA   1 
ATOM   10178 C C    . VAL   B  1 100  ? 122.606 219.523 169.394 1.00 154.43 ? 113  VAL   B C    1 
ATOM   10179 O O    . VAL   B  1 100  ? 122.123 218.416 169.630 1.00 155.24 ? 113  VAL   B O    1 
ATOM   10180 C CB   . VAL   B  1 100  ? 124.453 218.811 167.796 1.00 153.21 ? 113  VAL   B CB   1 
ATOM   10181 C CG1  . VAL   B  1 100  ? 123.776 219.388 166.555 1.00 152.79 ? 113  VAL   B CG1  1 
ATOM   10182 C CG2  . VAL   B  1 100  ? 125.963 218.812 167.548 1.00 152.56 ? 113  VAL   B CG2  1 
ATOM   10183 N N    . ASN   B  1 101  ? 121.864 220.635 169.399 1.00 155.15 ? 114  ASN   B N    1 
ATOM   10184 C CA   . ASN   B  1 101  ? 120.469 220.694 169.870 1.00 155.21 ? 114  ASN   B CA   1 
ATOM   10185 C C    . ASN   B  1 101  ? 120.477 220.237 171.347 1.00 154.95 ? 114  ASN   B C    1 
ATOM   10186 O O    . ASN   B  1 101  ? 120.807 221.026 172.233 1.00 153.11 ? 114  ASN   B O    1 
ATOM   10187 C CB   . ASN   B  1 101  ? 119.499 219.930 168.933 1.00 154.84 ? 114  ASN   B CB   1 
ATOM   10188 C CG   . ASN   B  1 101  ? 118.773 220.814 167.937 1.00 154.88 ? 114  ASN   B CG   1 
ATOM   10189 O OD1  . ASN   B  1 101  ? 118.487 221.977 168.175 1.00 155.08 ? 114  ASN   B OD1  1 
ATOM   10190 N ND2  . ASN   B  1 101  ? 118.447 220.302 166.778 1.00 151.87 ? 114  ASN   B ND2  1 
ATOM   10191 N N    . LYS   B  1 102  ? 120.162 218.965 171.609 1.00 155.07 ? 115  LYS   B N    1 
ATOM   10192 C CA   . LYS   B  1 102  ? 120.173 218.315 172.932 1.00 154.69 ? 115  LYS   B CA   1 
ATOM   10193 C C    . LYS   B  1 102  ? 121.091 217.086 172.980 1.00 154.29 ? 115  LYS   B C    1 
ATOM   10194 O O    . LYS   B  1 102  ? 121.535 216.698 174.058 1.00 152.87 ? 115  LYS   B O    1 
ATOM   10195 C CB   . LYS   B  1 102  ? 118.743 217.907 173.323 1.00 155.30 ? 115  LYS   B CB   1 
ATOM   10196 C CG   . LYS   B  1 102  ? 117.718 219.052 173.390 1.00 156.26 ? 115  LYS   B CG   1 
ATOM   10197 C CD   . LYS   B  1 102  ? 118.082 220.202 174.347 1.00 155.12 ? 115  LYS   B CD   1 
ATOM   10198 C CE   . LYS   B  1 102  ? 118.373 219.786 175.797 1.00 154.10 ? 115  LYS   B CE   1 
ATOM   10199 N NZ   . LYS   B  1 102  ? 117.260 219.023 176.415 1.00 153.64 ? 115  LYS   B NZ   1 
ATOM   10200 N N    . THR   B  1 103  ? 121.351 216.455 171.838 1.00 151.71 ? 116  THR   B N    1 
ATOM   10201 C CA   . THR   B  1 103  ? 122.201 215.266 171.682 1.00 151.00 ? 116  THR   B CA   1 
ATOM   10202 C C    . THR   B  1 103  ? 123.667 215.552 172.000 1.00 150.49 ? 116  THR   B C    1 
ATOM   10203 O O    . THR   B  1 103  ? 124.239 216.505 171.477 1.00 149.83 ? 116  THR   B O    1 
ATOM   10204 C CB   . THR   B  1 103  ? 122.086 214.718 170.249 1.00 149.57 ? 116  THR   B CB   1 
ATOM   10205 O OG1  . THR   B  1 103  ? 120.748 214.773 169.796 1.00 149.97 ? 116  THR   B OG1  1 
ATOM   10206 C CG2  . THR   B  1 103  ? 122.579 213.283 170.115 1.00 147.56 ? 116  THR   B CG2  1 
ATOM   10207 N N    . LEU   B  1 104  ? 124.298 214.713 172.823 1.00 143.02 ? 117  LEU   B N    1 
ATOM   10208 C CA   . LEU   B  1 104  ? 125.704 214.855 173.209 1.00 141.87 ? 117  LEU   B CA   1 
ATOM   10209 C C    . LEU   B  1 104  ? 126.640 214.204 172.175 1.00 141.00 ? 117  LEU   B C    1 
ATOM   10210 O O    . LEU   B  1 104  ? 126.420 213.073 171.744 1.00 137.64 ? 117  LEU   B O    1 
ATOM   10211 C CB   . LEU   B  1 104  ? 125.894 214.245 174.615 1.00 139.84 ? 117  LEU   B CB   1 
ATOM   10212 C CG   . LEU   B  1 104  ? 127.351 213.922 175.002 1.00 138.78 ? 117  LEU   B CG   1 
ATOM   10213 C CD1  . LEU   B  1 104  ? 128.157 215.197 175.212 1.00 137.14 ? 117  LEU   B CD1  1 
ATOM   10214 C CD2  . LEU   B  1 104  ? 127.402 213.131 176.303 1.00 137.41 ? 117  LEU   B CD2  1 
ATOM   10215 N N    . TYR   B  1 105  ? 127.717 214.911 171.841 1.00 139.38 ? 118  TYR   B N    1 
ATOM   10216 C CA   . TYR   B  1 105  ? 128.786 214.510 170.936 1.00 137.07 ? 118  TYR   B CA   1 
ATOM   10217 C C    . TYR   B  1 105  ? 130.147 214.668 171.624 1.00 138.75 ? 118  TYR   B C    1 
ATOM   10218 O O    . TYR   B  1 105  ? 130.419 215.686 172.257 1.00 137.77 ? 118  TYR   B O    1 
ATOM   10219 C CB   . TYR   B  1 105  ? 128.755 215.336 169.649 1.00 135.88 ? 118  TYR   B CB   1 
ATOM   10220 C CG   . TYR   B  1 105  ? 127.625 214.982 168.709 1.00 138.55 ? 118  TYR   B CG   1 
ATOM   10221 C CD1  . TYR   B  1 105  ? 126.337 215.503 168.915 1.00 139.44 ? 118  TYR   B CD1  1 
ATOM   10222 C CD2  . TYR   B  1 105  ? 127.867 214.118 167.625 1.00 138.14 ? 118  TYR   B CD2  1 
ATOM   10223 C CE1  . TYR   B  1 105  ? 125.290 215.146 168.050 1.00 139.86 ? 118  TYR   B CE1  1 
ATOM   10224 C CE2  . TYR   B  1 105  ? 126.821 213.759 166.759 1.00 138.52 ? 118  TYR   B CE2  1 
ATOM   10225 C CZ   . TYR   B  1 105  ? 125.525 214.268 166.977 1.00 140.73 ? 118  TYR   B CZ   1 
ATOM   10226 O OH   . TYR   B  1 105  ? 124.502 213.921 166.155 1.00 139.88 ? 118  TYR   B OH   1 
ATOM   10227 N N    . SER   B  1 106  ? 131.014 213.672 171.485 1.00 126.67 ? 119  SER   B N    1 
ATOM   10228 C CA   . SER   B  1 106  ? 132.358 213.618 172.056 1.00 123.28 ? 119  SER   B CA   1 
ATOM   10229 C C    . SER   B  1 106  ? 133.407 213.843 170.970 1.00 123.53 ? 119  SER   B C    1 
ATOM   10230 O O    . SER   B  1 106  ? 133.426 213.145 169.959 1.00 124.04 ? 119  SER   B O    1 
ATOM   10231 C CB   . SER   B  1 106  ? 132.544 212.254 172.720 1.00 124.69 ? 119  SER   B CB   1 
ATOM   10232 O OG   . SER   B  1 106  ? 133.907 211.964 172.945 1.00 125.50 ? 119  SER   B OG   1 
ATOM   10233 N N    . GLU   B  1 107  ? 134.264 214.844 171.158 1.00 124.07 ? 120  GLU   B N    1 
ATOM   10234 C CA   . GLU   B  1 107  ? 135.357 215.210 170.252 1.00 123.63 ? 120  GLU   B CA   1 
ATOM   10235 C C    . GLU   B  1 107  ? 136.690 215.247 171.018 1.00 124.42 ? 120  GLU   B C    1 
ATOM   10236 O O    . GLU   B  1 107  ? 136.722 215.577 172.199 1.00 130.41 ? 120  GLU   B O    1 
ATOM   10237 C CB   . GLU   B  1 107  ? 135.113 216.595 169.626 1.00 123.60 ? 120  GLU   B CB   1 
ATOM   10238 C CG   . GLU   B  1 107  ? 133.780 216.811 168.886 1.00 130.05 ? 120  GLU   B CG   1 
ATOM   10239 C CD   . GLU   B  1 107  ? 133.647 216.127 167.515 1.00 132.51 ? 120  GLU   B CD   1 
ATOM   10240 O OE1  . GLU   B  1 107  ? 134.536 215.343 167.118 1.00 132.52 ? 120  GLU   B OE1  1 
ATOM   10241 O OE2  . GLU   B  1 107  ? 132.642 216.411 166.819 1.00 131.08 ? 120  GLU   B OE2  1 
ATOM   10242 N N    . PHE   B  1 108  ? 137.802 214.941 170.359 1.00 96.55  ? 121  PHE   B N    1 
ATOM   10243 C CA   . PHE   B  1 108  ? 139.160 215.158 170.873 1.00 95.13  ? 121  PHE   B CA   1 
ATOM   10244 C C    . PHE   B  1 108  ? 140.160 215.064 169.716 1.00 97.15  ? 121  PHE   B C    1 
ATOM   10245 O O    . PHE   B  1 108  ? 139.845 214.541 168.650 1.00 99.21  ? 121  PHE   B O    1 
ATOM   10246 C CB   . PHE   B  1 108  ? 139.541 214.294 172.084 1.00 91.92  ? 121  PHE   B CB   1 
ATOM   10247 C CG   . PHE   B  1 108  ? 139.407 212.794 171.999 1.00 92.89  ? 121  PHE   B CG   1 
ATOM   10248 C CD1  . PHE   B  1 108  ? 140.493 212.012 171.571 1.00 92.61  ? 121  PHE   B CD1  1 
ATOM   10249 C CD2  . PHE   B  1 108  ? 138.249 212.171 172.484 1.00 98.24  ? 121  PHE   B CD2  1 
ATOM   10250 C CE1  . PHE   B  1 108  ? 140.434 210.614 171.660 1.00 93.42  ? 121  PHE   B CE1  1 
ATOM   10251 C CE2  . PHE   B  1 108  ? 138.194 210.773 172.580 1.00 96.88  ? 121  PHE   B CE2  1 
ATOM   10252 C CZ   . PHE   B  1 108  ? 139.291 209.997 172.185 1.00 94.45  ? 121  PHE   B CZ   1 
ATOM   10253 N N    . SER   B  1 109  ? 141.369 215.594 169.890 1.00 93.42  ? 122  SER   B N    1 
ATOM   10254 C CA   . SER   B  1 109  ? 142.388 215.594 168.839 1.00 91.98  ? 122  SER   B CA   1 
ATOM   10255 C C    . SER   B  1 109  ? 142.880 214.196 168.458 1.00 94.02  ? 122  SER   B C    1 
ATOM   10256 O O    . SER   B  1 109  ? 143.060 213.329 169.307 1.00 95.88  ? 122  SER   B O    1 
ATOM   10257 C CB   . SER   B  1 109  ? 143.585 216.441 169.261 1.00 94.60  ? 122  SER   B CB   1 
ATOM   10258 O OG   . SER   B  1 109  ? 143.183 217.752 169.611 1.00 100.95 ? 122  SER   B OG   1 
ATOM   10259 N N    . THR   B  1 110  ? 143.130 213.980 167.173 1.00 95.45  ? 123  THR   B N    1 
ATOM   10260 C CA   . THR   B  1 110  ? 143.667 212.720 166.639 1.00 89.22  ? 123  THR   B CA   1 
ATOM   10261 C C    . THR   B  1 110  ? 145.180 212.718 166.764 1.00 89.94  ? 123  THR   B C    1 
ATOM   10262 O O    . THR   B  1 110  ? 145.809 213.720 166.456 1.00 94.62  ? 123  THR   B O    1 
ATOM   10263 C CB   . THR   B  1 110  ? 143.274 212.552 165.166 1.00 87.20  ? 123  THR   B CB   1 
ATOM   10264 O OG1  . THR   B  1 110  ? 141.898 212.314 165.086 1.00 95.55  ? 123  THR   B OG1  1 
ATOM   10265 C CG2  . THR   B  1 110  ? 143.968 211.432 164.401 1.00 86.92  ? 123  THR   B CG2  1 
ATOM   10266 N N    . ILE   B  1 111  ? 145.792 211.625 167.200 1.00 83.79  ? 124  ILE   B N    1 
ATOM   10267 C CA   . ILE   B  1 111  ? 147.250 211.529 167.283 1.00 78.86  ? 124  ILE   B CA   1 
ATOM   10268 C C    . ILE   B  1 111  ? 147.750 210.630 166.158 1.00 82.96  ? 124  ILE   B C    1 
ATOM   10269 O O    . ILE   B  1 111  ? 147.125 209.636 165.794 1.00 90.93  ? 124  ILE   B O    1 
ATOM   10270 C CB   . ILE   B  1 111  ? 147.746 211.138 168.686 1.00 74.74  ? 124  ILE   B CB   1 
ATOM   10271 C CG1  . ILE   B  1 111  ? 149.282 211.215 168.750 1.00 78.13  ? 124  ILE   B CG1  1 
ATOM   10272 C CG2  . ILE   B  1 111  ? 147.250 209.747 169.074 1.00 77.15  ? 124  ILE   B CG2  1 
ATOM   10273 C CD1  . ILE   B  1 111  ? 149.862 211.136 170.157 1.00 81.26  ? 124  ILE   B CD1  1 
ATOM   10274 N N    . VAL   B  1 112  ? 148.879 211.010 165.591 1.00 80.98  ? 125  VAL   B N    1 
ATOM   10275 C CA   . VAL   B  1 112  ? 149.563 210.344 164.497 1.00 74.08  ? 125  VAL   B CA   1 
ATOM   10276 C C    . VAL   B  1 112  ? 150.972 210.024 164.978 1.00 77.55  ? 125  VAL   B C    1 
ATOM   10277 O O    . VAL   B  1 112  ? 151.665 210.906 165.462 1.00 89.12  ? 125  VAL   B O    1 
ATOM   10278 C CB   . VAL   B  1 112  ? 149.556 211.290 163.292 1.00 75.76  ? 125  VAL   B CB   1 
ATOM   10279 C CG1  . VAL   B  1 112  ? 150.654 210.982 162.295 1.00 80.59  ? 125  VAL   B CG1  1 
ATOM   10280 C CG2  . VAL   B  1 112  ? 148.206 211.262 162.585 1.00 78.66  ? 125  VAL   B CG2  1 
ATOM   10281 N N    . ILE   B  1 113  ? 151.415 208.779 164.876 1.00 65.77  ? 126  ILE   B N    1 
ATOM   10282 C CA   . ILE   B  1 113  ? 152.742 208.321 165.304 1.00 65.68  ? 126  ILE   B CA   1 
ATOM   10283 C C    . ILE   B  1 113  ? 153.439 207.666 164.117 1.00 76.68  ? 126  ILE   B C    1 
ATOM   10284 O O    . ILE   B  1 113  ? 152.856 206.823 163.453 1.00 87.54  ? 126  ILE   B O    1 
ATOM   10285 C CB   . ILE   B  1 113  ? 152.639 207.383 166.522 1.00 70.23  ? 126  ILE   B CB   1 
ATOM   10286 C CG1  . ILE   B  1 113  ? 151.820 207.985 167.680 1.00 73.14  ? 126  ILE   B CG1  1 
ATOM   10287 C CG2  . ILE   B  1 113  ? 154.042 207.006 167.006 1.00 72.50  ? 126  ILE   B CG2  1 
ATOM   10288 C CD1  . ILE   B  1 113  ? 151.343 206.950 168.697 1.00 70.55  ? 126  ILE   B CD1  1 
ATOM   10289 N N    . GLY   B  1 114  ? 154.688 208.005 163.829 1.00 77.71  ? 127  GLY   B N    1 
ATOM   10290 C CA   . GLY   B  1 114  ? 155.394 207.463 162.673 1.00 77.96  ? 127  GLY   B CA   1 
ATOM   10291 C C    . GLY   B  1 114  ? 156.871 207.815 162.671 1.00 84.95  ? 127  GLY   B C    1 
ATOM   10292 O O    . GLY   B  1 114  ? 157.466 208.092 163.708 1.00 87.85  ? 127  GLY   B O    1 
ATOM   10293 N N    . SER   B  1 115  ? 157.500 207.731 161.506 1.00 85.75  ? 128  SER   B N    1 
ATOM   10294 C CA   . SER   B  1 115  ? 158.912 208.073 161.333 1.00 85.06  ? 128  SER   B CA   1 
ATOM   10295 C C    . SER   B  1 115  ? 159.091 209.256 160.392 1.00 92.05  ? 128  SER   B C    1 
ATOM   10296 O O    . SER   B  1 115  ? 159.588 210.304 160.791 1.00 93.82  ? 128  SER   B O    1 
ATOM   10297 C CB   . SER   B  1 115  ? 159.700 206.847 160.876 1.00 88.07  ? 128  SER   B CB   1 
ATOM   10298 O OG   . SER   B  1 115  ? 159.200 206.354 159.648 1.00 93.75  ? 128  SER   B OG   1 
ATOM   10299 N N    . VAL   B  1 116  ? 158.616 209.117 159.157 1.00 91.93  ? 129  VAL   B N    1 
ATOM   10300 C CA   . VAL   B  1 116  ? 158.718 210.140 158.107 1.00 84.38  ? 129  VAL   B CA   1 
ATOM   10301 C C    . VAL   B  1 116  ? 157.376 210.540 157.510 1.00 87.62  ? 129  VAL   B C    1 
ATOM   10302 O O    . VAL   B  1 116  ? 157.322 211.502 156.757 1.00 95.27  ? 129  VAL   B O    1 
ATOM   10303 C CB   . VAL   B  1 116  ? 159.712 209.718 157.014 1.00 85.25  ? 129  VAL   B CB   1 
ATOM   10304 C CG1  . VAL   B  1 116  ? 161.123 209.566 157.579 1.00 83.94  ? 129  VAL   B CG1  1 
ATOM   10305 C CG2  . VAL   B  1 116  ? 159.345 208.401 156.326 1.00 89.48  ? 129  VAL   B CG2  1 
ATOM   10306 N N    . PHE   B  1 117  ? 156.295 209.833 157.844 1.00 83.54  ? 130  PHE   B N    1 
ATOM   10307 C CA   . PHE   B  1 117  ? 154.934 210.115 157.383 1.00 84.48  ? 130  PHE   B CA   1 
ATOM   10308 C C    . PHE   B  1 117  ? 154.744 210.035 155.859 1.00 90.00  ? 130  PHE   B C    1 
ATOM   10309 O O    . PHE   B  1 117  ? 153.902 210.714 155.285 1.00 94.71  ? 130  PHE   B O    1 
ATOM   10310 C CB   . PHE   B  1 117  ? 154.457 211.429 158.013 1.00 86.10  ? 130  PHE   B CB   1 
ATOM   10311 C CG   . PHE   B  1 117  ? 154.616 211.473 159.512 1.00 85.66  ? 130  PHE   B CG   1 
ATOM   10312 C CD1  . PHE   B  1 117  ? 153.801 210.669 160.319 1.00 83.93  ? 130  PHE   B CD1  1 
ATOM   10313 C CD2  . PHE   B  1 117  ? 155.610 212.274 160.096 1.00 84.31  ? 130  PHE   B CD2  1 
ATOM   10314 C CE1  . PHE   B  1 117  ? 153.989 210.652 161.708 1.00 82.18  ? 130  PHE   B CE1  1 
ATOM   10315 C CE2  . PHE   B  1 117  ? 155.785 212.265 161.484 1.00 88.09  ? 130  PHE   B CE2  1 
ATOM   10316 C CZ   . PHE   B  1 117  ? 154.968 211.463 162.292 1.00 90.87  ? 130  PHE   B CZ   1 
ATOM   10317 N N    . ILE   B  1 118  ? 155.500 209.161 155.197 1.00 101.73 ? 131  ILE   B N    1 
ATOM   10318 C CA   . ILE   B  1 118  ? 155.456 208.927 153.747 1.00 94.47  ? 131  ILE   B CA   1 
ATOM   10319 C C    . ILE   B  1 118  ? 154.938 207.510 153.512 1.00 95.86  ? 131  ILE   B C    1 
ATOM   10320 O O    . ILE   B  1 118  ? 155.182 206.637 154.344 1.00 103.49 ? 131  ILE   B O    1 
ATOM   10321 C CB   . ILE   B  1 118  ? 156.854 209.112 153.118 1.00 91.34  ? 131  ILE   B CB   1 
ATOM   10322 C CG1  . ILE   B  1 118  ? 157.623 210.347 153.612 1.00 93.17  ? 131  ILE   B CG1  1 
ATOM   10323 C CG2  . ILE   B  1 118  ? 156.798 209.115 151.584 1.00 96.97  ? 131  ILE   B CG2  1 
ATOM   10324 C CD1  . ILE   B  1 118  ? 156.938 211.690 153.375 1.00 97.93  ? 131  ILE   B CD1  1 
ATOM   10325 N N    . ASN   B  1 119  ? 154.342 207.228 152.353 1.00 101.29 ? 132  ASN   B N    1 
ATOM   10326 C CA   . ASN   B  1 119  ? 153.784 205.913 152.023 1.00 101.19 ? 132  ASN   B CA   1 
ATOM   10327 C C    . ASN   B  1 119  ? 154.849 204.808 151.884 1.00 101.67 ? 132  ASN   B C    1 
ATOM   10328 O O    . ASN   B  1 119  ? 154.511 203.671 151.592 1.00 107.46 ? 132  ASN   B O    1 
ATOM   10329 C CB   . ASN   B  1 119  ? 152.905 206.013 150.769 1.00 99.74  ? 132  ASN   B CB   1 
ATOM   10330 C CG   . ASN   B  1 119  ? 153.567 206.648 149.561 1.00 107.62 ? 132  ASN   B CG   1 
ATOM   10331 O OD1  . ASN   B  1 119  ? 154.774 206.853 149.515 1.00 114.63 ? 132  ASN   B OD1  1 
ATOM   10332 N ND2  . ASN   B  1 119  ? 152.729 207.029 148.615 1.00 107.44 ? 132  ASN   B ND2  1 
ATOM   10333 N N    . ASN   B  1 120  ? 156.139 205.083 152.064 1.00 92.35  ? 133  ASN   B N    1 
ATOM   10334 C CA   . ASN   B  1 120  ? 157.173 204.048 152.084 1.00 92.13  ? 133  ASN   B CA   1 
ATOM   10335 C C    . ASN   B  1 120  ? 157.427 203.558 153.529 1.00 101.45 ? 133  ASN   B C    1 
ATOM   10336 O O    . ASN   B  1 120  ? 158.287 202.712 153.758 1.00 105.36 ? 133  ASN   B O    1 
ATOM   10337 C CB   . ASN   B  1 120  ? 158.438 204.555 151.381 1.00 97.19  ? 133  ASN   B CB   1 
ATOM   10338 C CG   . ASN   B  1 120  ? 159.245 205.502 152.233 1.00 102.93 ? 133  ASN   B CG   1 
ATOM   10339 O OD1  . ASN   B  1 120  ? 158.996 206.690 152.261 1.00 108.43 ? 133  ASN   B OD1  1 
ATOM   10340 N ND2  . ASN   B  1 120  ? 160.223 205.021 152.953 1.00 104.18 ? 133  ASN   B ND2  1 
ATOM   10341 N N    . SER   B  1 121  ? 156.687 204.094 154.506 1.00 102.83 ? 134  SER   B N    1 
ATOM   10342 C CA   . SER   B  1 121  ? 156.782 203.802 155.941 1.00 98.47  ? 134  SER   B CA   1 
ATOM   10343 C C    . SER   B  1 121  ? 155.399 203.677 156.579 1.00 97.35  ? 134  SER   B C    1 
ATOM   10344 O O    . SER   B  1 121  ? 154.433 204.243 156.081 1.00 95.96  ? 134  SER   B O    1 
ATOM   10345 C CB   . SER   B  1 121  ? 157.583 204.921 156.617 1.00 97.70  ? 134  SER   B CB   1 
ATOM   10346 O OG   . SER   B  1 121  ? 156.821 206.113 156.708 1.00 100.69 ? 134  SER   B OG   1 
ATOM   10347 N N    . TYR   B  1 122  ? 155.283 203.008 157.721 1.00 96.46  ? 135  TYR   B N    1 
ATOM   10348 C CA   . TYR   B  1 122  ? 153.997 202.823 158.390 1.00 88.76  ? 135  TYR   B CA   1 
ATOM   10349 C C    . TYR   B  1 122  ? 153.739 203.959 159.381 1.00 90.32  ? 135  TYR   B C    1 
ATOM   10350 O O    . TYR   B  1 122  ? 154.619 204.369 160.131 1.00 97.39  ? 135  TYR   B O    1 
ATOM   10351 C CB   . TYR   B  1 122  ? 153.990 201.468 159.099 1.00 87.13  ? 135  TYR   B CB   1 
ATOM   10352 C CG   . TYR   B  1 122  ? 153.808 200.322 158.135 1.00 94.08  ? 135  TYR   B CG   1 
ATOM   10353 C CD1  . TYR   B  1 122  ? 152.555 200.076 157.554 1.00 90.77  ? 135  TYR   B CD1  1 
ATOM   10354 C CD2  . TYR   B  1 122  ? 154.924 199.558 157.766 1.00 95.08  ? 135  TYR   B CD2  1 
ATOM   10355 C CE1  . TYR   B  1 122  ? 152.431 199.092 156.563 1.00 92.72  ? 135  TYR   B CE1  1 
ATOM   10356 C CE2  . TYR   B  1 122  ? 154.798 198.557 156.791 1.00 94.07  ? 135  TYR   B CE2  1 
ATOM   10357 C CZ   . TYR   B  1 122  ? 153.553 198.339 156.180 1.00 96.11  ? 135  TYR   B CZ   1 
ATOM   10358 O OH   . TYR   B  1 122  ? 153.442 197.444 155.174 1.00 104.13 ? 135  TYR   B OH   1 
ATOM   10359 N N    . THR   B  1 123  ? 152.516 204.481 159.357 1.00 83.87  ? 136  THR   B N    1 
ATOM   10360 C CA   . THR   B  1 123  ? 152.038 205.550 160.234 1.00 80.63  ? 136  THR   B CA   1 
ATOM   10361 C C    . THR   B  1 123  ? 150.864 205.024 161.039 1.00 86.76  ? 136  THR   B C    1 
ATOM   10362 O O    . THR   B  1 123  ? 149.938 204.475 160.454 1.00 97.73  ? 136  THR   B O    1 
ATOM   10363 C CB   . THR   B  1 123  ? 151.601 206.770 159.421 1.00 85.66  ? 136  THR   B CB   1 
ATOM   10364 O OG1  . THR   B  1 123  ? 152.692 207.259 158.680 1.00 98.39  ? 136  THR   B OG1  1 
ATOM   10365 C CG2  . THR   B  1 123  ? 151.121 207.907 160.306 1.00 80.60  ? 136  THR   B CG2  1 
ATOM   10366 N N    . ILE   B  1 124  ? 150.883 205.213 162.353 1.00 78.35  ? 137  ILE   B N    1 
ATOM   10367 C CA   . ILE   B  1 124  ? 149.853 204.783 163.292 1.00 71.14  ? 137  ILE   B CA   1 
ATOM   10368 C C    . ILE   B  1 124  ? 148.963 205.975 163.589 1.00 72.57  ? 137  ILE   B C    1 
ATOM   10369 O O    . ILE   B  1 124  ? 149.457 207.033 163.954 1.00 84.54  ? 137  ILE   B O    1 
ATOM   10370 C CB   . ILE   B  1 124  ? 150.477 204.244 164.591 1.00 69.29  ? 137  ILE   B CB   1 
ATOM   10371 C CG1  . ILE   B  1 124  ? 151.486 203.124 164.282 1.00 70.15  ? 137  ILE   B CG1  1 
ATOM   10372 C CG2  . ILE   B  1 124  ? 149.373 203.779 165.553 1.00 69.98  ? 137  ILE   B CG2  1 
ATOM   10373 C CD1  . ILE   B  1 124  ? 152.114 202.493 165.516 1.00 75.29  ? 137  ILE   B CD1  1 
ATOM   10374 N N    . VAL   B  1 125  ? 147.658 205.828 163.427 1.00 82.09  ? 138  VAL   B N    1 
ATOM   10375 C CA   . VAL   B  1 125  ? 146.682 206.890 163.657 1.00 78.91  ? 138  VAL   B CA   1 
ATOM   10376 C C    . VAL   B  1 125  ? 145.637 206.424 164.651 1.00 83.44  ? 138  VAL   B C    1 
ATOM   10377 O O    . VAL   B  1 125  ? 145.072 205.347 164.490 1.00 93.19  ? 138  VAL   B O    1 
ATOM   10378 C CB   . VAL   B  1 125  ? 146.023 207.315 162.336 1.00 77.86  ? 138  VAL   B CB   1 
ATOM   10379 C CG1  . VAL   B  1 125  ? 145.109 208.526 162.540 1.00 80.72  ? 138  VAL   B CG1  1 
ATOM   10380 C CG2  . VAL   B  1 125  ? 147.090 207.638 161.288 1.00 81.29  ? 138  VAL   B CG2  1 
ATOM   10381 N N    . VAL   B  1 126  ? 145.390 207.222 165.684 1.00 82.70  ? 139  VAL   B N    1 
ATOM   10382 C CA   . VAL   B  1 126  ? 144.373 206.962 166.710 1.00 85.34  ? 139  VAL   B CA   1 
ATOM   10383 C C    . VAL   B  1 126  ? 143.387 208.111 166.618 1.00 87.43  ? 139  VAL   B C    1 
ATOM   10384 O O    . VAL   B  1 126  ? 143.717 209.232 167.004 1.00 90.58  ? 139  VAL   B O    1 
ATOM   10385 C CB   . VAL   B  1 126  ? 145.010 206.847 168.100 1.00 80.47  ? 139  VAL   B CB   1 
ATOM   10386 C CG1  . VAL   B  1 126  ? 143.954 206.600 169.175 1.00 80.34  ? 139  VAL   B CG1  1 
ATOM   10387 C CG2  . VAL   B  1 126  ? 146.048 205.727 168.157 1.00 80.55  ? 139  VAL   B CG2  1 
ATOM   10388 N N    . GLN   B  1 127  ? 142.170 207.843 166.150 1.00 97.70  ? 140  GLN   B N    1 
ATOM   10389 C CA   . GLN   B  1 127  ? 141.162 208.870 165.915 1.00 94.20  ? 140  GLN   B CA   1 
ATOM   10390 C C    . GLN   B  1 127  ? 139.799 208.570 166.546 1.00 98.55  ? 140  GLN   B C    1 
ATOM   10391 O O    . GLN   B  1 127  ? 139.278 207.473 166.369 1.00 103.82 ? 140  GLN   B O    1 
ATOM   10392 C CB   . GLN   B  1 127  ? 141.007 208.988 164.397 1.00 94.51  ? 140  GLN   B CB   1 
ATOM   10393 C CG   . GLN   B  1 127  ? 139.832 209.879 163.989 1.00 101.84 ? 140  GLN   B CG   1 
ATOM   10394 C CD   . GLN   B  1 127  ? 140.031 210.390 162.583 1.00 104.73 ? 140  GLN   B CD   1 
ATOM   10395 O OE1  . GLN   B  1 127  ? 140.635 211.428 162.379 1.00 107.83 ? 140  GLN   B OE1  1 
ATOM   10396 N NE2  . GLN   B  1 127  ? 139.566 209.678 161.586 1.00 104.34 ? 140  GLN   B NE2  1 
ATOM   10397 N N    . PRO   B  1 128  ? 139.172 209.526 167.245 1.00 97.07  ? 141  PRO   B N    1 
ATOM   10398 C CA   . PRO   B  1 128  ? 137.843 209.338 167.798 1.00 101.88 ? 141  PRO   B CA   1 
ATOM   10399 C C    . PRO   B  1 128  ? 136.754 209.633 166.760 1.00 108.13 ? 141  PRO   B C    1 
ATOM   10400 O O    . PRO   B  1 128  ? 136.882 210.502 165.900 1.00 108.03 ? 141  PRO   B O    1 
ATOM   10401 C CB   . PRO   B  1 128  ? 137.751 210.321 168.950 1.00 104.44 ? 141  PRO   B CB   1 
ATOM   10402 C CG   . PRO   B  1 128  ? 138.609 211.481 168.463 1.00 101.51 ? 141  PRO   B CG   1 
ATOM   10403 C CD   . PRO   B  1 128  ? 139.718 210.802 167.672 1.00 97.70  ? 141  PRO   B CD   1 
ATOM   10404 N N    . HIS   B  1 129  ? 135.632 208.943 166.913 1.00 116.24 ? 142  HIS   B N    1 
ATOM   10405 C CA   . HIS   B  1 129  ? 134.429 208.988 166.093 1.00 112.01 ? 142  HIS   B CA   1 
ATOM   10406 C C    . HIS   B  1 129  ? 133.175 208.987 166.974 1.00 113.09 ? 142  HIS   B C    1 
ATOM   10407 O O    . HIS   B  1 129  ? 132.273 208.178 166.783 1.00 114.14 ? 142  HIS   B O    1 
ATOM   10408 C CB   . HIS   B  1 129  ? 134.462 207.822 165.092 1.00 111.39 ? 142  HIS   B CB   1 
ATOM   10409 C CG   . HIS   B  1 129  ? 135.454 208.018 163.986 1.00 111.54 ? 142  HIS   B CG   1 
ATOM   10410 N ND1  . HIS   B  1 129  ? 135.322 208.921 162.962 1.00 116.20 ? 142  HIS   B ND1  1 
ATOM   10411 C CD2  . HIS   B  1 129  ? 136.659 207.398 163.828 1.00 111.17 ? 142  HIS   B CD2  1 
ATOM   10412 C CE1  . HIS   B  1 129  ? 136.402 208.823 162.178 1.00 116.11 ? 142  HIS   B CE1  1 
ATOM   10413 N NE2  . HIS   B  1 129  ? 137.250 207.908 162.667 1.00 114.46 ? 142  HIS   B NE2  1 
ATOM   10414 N N    . ASN   B  1 130  ? 133.143 209.844 168.000 1.00 117.08 ? 143  ASN   B N    1 
ATOM   10415 C CA   . ASN   B  1 130  ? 132.012 209.983 168.920 1.00 121.18 ? 143  ASN   B CA   1 
ATOM   10416 C C    . ASN   B  1 130  ? 131.610 208.659 169.604 1.00 121.04 ? 143  ASN   B C    1 
ATOM   10417 O O    . ASN   B  1 130  ? 130.540 208.109 169.352 1.00 122.22 ? 143  ASN   B O    1 
ATOM   10418 C CB   . ASN   B  1 130  ? 130.857 210.691 168.196 1.00 119.46 ? 143  ASN   B CB   1 
ATOM   10419 C CG   . ASN   B  1 130  ? 129.745 211.060 169.149 1.00 121.53 ? 143  ASN   B CG   1 
ATOM   10420 O OD1  . ASN   B  1 130  ? 129.977 211.356 170.307 1.00 122.53 ? 143  ASN   B OD1  1 
ATOM   10421 N ND2  . ASN   B  1 130  ? 128.516 211.065 168.708 1.00 122.30 ? 143  ASN   B ND2  1 
ATOM   10422 N N    . GLY   B  1 131  ? 132.486 208.127 170.457 1.00 107.81 ? 144  GLY   B N    1 
ATOM   10423 C CA   . GLY   B  1 131  ? 132.266 206.867 171.182 1.00 109.23 ? 144  GLY   B CA   1 
ATOM   10424 C C    . GLY   B  1 131  ? 133.002 205.667 170.596 1.00 109.46 ? 144  GLY   B C    1 
ATOM   10425 O O    . GLY   B  1 131  ? 133.145 204.643 171.257 1.00 108.00 ? 144  GLY   B O    1 
ATOM   10426 N N    . VAL   B  1 132  ? 133.496 205.801 169.368 1.00 107.94 ? 145  VAL   B N    1 
ATOM   10427 C CA   . VAL   B  1 132  ? 134.281 204.794 168.651 1.00 109.12 ? 145  VAL   B CA   1 
ATOM   10428 C C    . VAL   B  1 132  ? 135.677 205.349 168.440 1.00 109.22 ? 145  VAL   B C    1 
ATOM   10429 O O    . VAL   B  1 132  ? 135.831 206.470 167.983 1.00 111.12 ? 145  VAL   B O    1 
ATOM   10430 C CB   . VAL   B  1 132  ? 133.640 204.403 167.313 1.00 108.95 ? 145  VAL   B CB   1 
ATOM   10431 C CG1  . VAL   B  1 132  ? 134.561 203.515 166.473 1.00 105.04 ? 145  VAL   B CG1  1 
ATOM   10432 C CG2  . VAL   B  1 132  ? 132.344 203.632 167.556 1.00 109.41 ? 145  VAL   B CG2  1 
ATOM   10433 N N    . LEU   B  1 133  ? 136.699 204.600 168.805 1.00 101.96 ? 146  LEU   B N    1 
ATOM   10434 C CA   . LEU   B  1 133  ? 138.094 204.948 168.643 1.00 99.35  ? 146  LEU   B CA   1 
ATOM   10435 C C    . LEU   B  1 133  ? 138.674 204.072 167.536 1.00 101.22 ? 146  LEU   B C    1 
ATOM   10436 O O    . LEU   B  1 133  ? 138.841 202.869 167.719 1.00 102.21 ? 146  LEU   B O    1 
ATOM   10437 C CB   . LEU   B  1 133  ? 138.787 204.751 169.993 1.00 97.41  ? 146  LEU   B CB   1 
ATOM   10438 C CG   . LEU   B  1 133  ? 140.232 205.248 169.985 1.00 98.10  ? 146  LEU   B CG   1 
ATOM   10439 C CD1  . LEU   B  1 133  ? 140.274 206.766 170.113 1.00 96.99  ? 146  LEU   B CD1  1 
ATOM   10440 C CD2  . LEU   B  1 133  ? 140.977 204.640 171.162 1.00 98.33  ? 146  LEU   B CD2  1 
ATOM   10441 N N    . GLU   B  1 134  ? 138.946 204.659 166.379 1.00 105.73 ? 147  GLU   B N    1 
ATOM   10442 C CA   . GLU   B  1 134  ? 139.506 203.943 165.242 1.00 102.52 ? 147  GLU   B CA   1 
ATOM   10443 C C    . GLU   B  1 134  ? 141.024 204.023 165.289 1.00 101.22 ? 147  GLU   B C    1 
ATOM   10444 O O    . GLU   B  1 134  ? 141.600 205.110 165.275 1.00 103.05 ? 147  GLU   B O    1 
ATOM   10445 C CB   . GLU   B  1 134  ? 138.953 204.496 163.923 1.00 104.29 ? 147  GLU   B CB   1 
ATOM   10446 C CG   . GLU   B  1 134  ? 139.655 203.843 162.722 1.00 109.19 ? 147  GLU   B CG   1 
ATOM   10447 C CD   . GLU   B  1 134  ? 138.991 204.123 161.365 1.00 114.43 ? 147  GLU   B CD   1 
ATOM   10448 O OE1  . GLU   B  1 134  ? 138.163 205.047 161.246 1.00 115.08 ? 147  GLU   B OE1  1 
ATOM   10449 O OE2  . GLU   B  1 134  ? 139.325 203.428 160.383 1.00 112.99 ? 147  GLU   B OE2  1 
ATOM   10450 N N    . ILE   B  1 135  ? 141.667 202.859 165.362 1.00 88.03  ? 148  ILE   B N    1 
ATOM   10451 C CA   . ILE   B  1 135  ? 143.115 202.735 165.405 1.00 88.50  ? 148  ILE   B CA   1 
ATOM   10452 C C    . ILE   B  1 135  ? 143.585 201.963 164.189 1.00 92.06  ? 148  ILE   B C    1 
ATOM   10453 O O    . ILE   B  1 135  ? 143.166 200.832 163.952 1.00 99.01  ? 148  ILE   B O    1 
ATOM   10454 C CB   . ILE   B  1 135  ? 143.597 202.096 166.711 1.00 87.20  ? 148  ILE   B CB   1 
ATOM   10455 C CG1  . ILE   B  1 135  ? 143.102 202.936 167.899 1.00 88.48  ? 148  ILE   B CG1  1 
ATOM   10456 C CG2  . ILE   B  1 135  ? 145.122 201.964 166.677 1.00 82.47  ? 148  ILE   B CG2  1 
ATOM   10457 C CD1  . ILE   B  1 135  ? 143.664 202.531 169.258 1.00 85.62  ? 148  ILE   B CD1  1 
ATOM   10458 N N    . THR   B  1 136  ? 144.489 202.562 163.427 1.00 90.32  ? 149  THR   B N    1 
ATOM   10459 C CA   . THR   B  1 136  ? 145.039 201.958 162.220 1.00 88.35  ? 149  THR   B CA   1 
ATOM   10460 C C    . THR   B  1 136  ? 146.525 202.230 162.077 1.00 90.22  ? 149  THR   B C    1 
ATOM   10461 O O    . THR   B  1 136  ? 147.043 203.209 162.591 1.00 98.74  ? 149  THR   B O    1 
ATOM   10462 C CB   . THR   B  1 136  ? 144.335 202.500 160.972 1.00 93.78  ? 149  THR   B CB   1 
ATOM   10463 O OG1  . THR   B  1 136  ? 144.542 203.878 160.854 1.00 96.69  ? 149  THR   B OG1  1 
ATOM   10464 C CG2  . THR   B  1 136  ? 142.828 202.317 160.990 1.00 94.57  ? 149  THR   B CG2  1 
ATOM   10465 N N    . ALA   B  1 137  ? 147.230 201.341 161.394 1.00 89.09  ? 150  ALA   B N    1 
ATOM   10466 C CA   . ALA   B  1 137  ? 148.634 201.464 161.029 1.00 89.14  ? 150  ALA   B CA   1 
ATOM   10467 C C    . ALA   B  1 137  ? 148.622 201.050 159.562 1.00 97.17  ? 150  ALA   B C    1 
ATOM   10468 O O    . ALA   B  1 137  ? 148.787 199.869 159.256 1.00 109.42 ? 150  ALA   B O    1 
ATOM   10469 C CB   . ALA   B  1 137  ? 149.517 200.615 161.936 1.00 89.22  ? 150  ALA   B CB   1 
ATOM   10470 N N    . CYS   B  1 138  ? 148.405 202.013 158.663 1.00 100.00 ? 151  CYS   B N    1 
ATOM   10471 C CA   . CYS   B  1 138  ? 148.145 201.716 157.256 1.00 104.54 ? 151  CYS   B CA   1 
ATOM   10472 C C    . CYS   B  1 138  ? 149.012 202.381 156.188 1.00 111.33 ? 151  CYS   B C    1 
ATOM   10473 O O    . CYS   B  1 138  ? 148.524 202.619 155.093 1.00 119.47 ? 151  CYS   B O    1 
ATOM   10474 C CB   . CYS   B  1 138  ? 146.647 201.936 157.008 1.00 106.87 ? 151  CYS   B CB   1 
ATOM   10475 S SG   . CYS   B  1 138  ? 145.525 200.748 157.775 1.00 132.71 ? 151  CYS   B SG   1 
ATOM   10476 N N    . GLN   B  1 139  ? 150.270 202.733 156.467 1.00 98.07  ? 152  GLN   B N    1 
ATOM   10477 C CA   . GLN   B  1 139  ? 151.163 203.257 155.414 1.00 100.12 ? 152  GLN   B CA   1 
ATOM   10478 C C    . GLN   B  1 139  ? 150.558 204.414 154.587 1.00 99.17  ? 152  GLN   B C    1 
ATOM   10479 O O    . GLN   B  1 139  ? 150.700 204.477 153.368 1.00 95.98  ? 152  GLN   B O    1 
ATOM   10480 C CB   . GLN   B  1 139  ? 151.574 202.047 154.549 1.00 93.21  ? 152  GLN   B CB   1 
ATOM   10481 C CG   . GLN   B  1 139  ? 152.864 202.224 153.758 1.00 93.46  ? 152  GLN   B CG   1 
ATOM   10482 C CD   . GLN   B  1 139  ? 153.526 200.920 153.309 1.00 98.45  ? 152  GLN   B CD   1 
ATOM   10483 O OE1  . GLN   B  1 139  ? 153.073 199.811 153.523 1.00 107.98 ? 152  GLN   B OE1  1 
ATOM   10484 N NE2  . GLN   B  1 139  ? 154.602 201.001 152.571 1.00 98.50  ? 152  GLN   B NE2  1 
ATOM   10485 N N    . TYR   B  1 140  ? 149.895 205.349 155.265 1.00 105.61 ? 153  TYR   B N    1 
ATOM   10486 C CA   . TYR   B  1 140  ? 149.180 206.449 154.637 1.00 102.93 ? 153  TYR   B CA   1 
ATOM   10487 C C    . TYR   B  1 140  ? 150.054 207.487 153.936 1.00 106.76 ? 153  TYR   B C    1 
ATOM   10488 O O    . TYR   B  1 140  ? 151.221 207.686 154.268 1.00 109.51 ? 153  TYR   B O    1 
ATOM   10489 C CB   . TYR   B  1 140  ? 148.394 207.182 155.731 1.00 102.29 ? 153  TYR   B CB   1 
ATOM   10490 C CG   . TYR   B  1 140  ? 147.301 206.378 156.395 1.00 101.03 ? 153  TYR   B CG   1 
ATOM   10491 C CD1  . TYR   B  1 140  ? 146.149 206.062 155.665 1.00 106.71 ? 153  TYR   B CD1  1 
ATOM   10492 C CD2  . TYR   B  1 140  ? 147.382 206.036 157.757 1.00 99.29  ? 153  TYR   B CD2  1 
ATOM   10493 C CE1  . TYR   B  1 140  ? 145.059 205.440 156.291 1.00 106.82 ? 153  TYR   B CE1  1 
ATOM   10494 C CE2  . TYR   B  1 140  ? 146.294 205.412 158.391 1.00 102.36 ? 153  TYR   B CE2  1 
ATOM   10495 C CZ   . TYR   B  1 140  ? 145.124 205.127 157.659 1.00 103.27 ? 153  TYR   B CZ   1 
ATOM   10496 O OH   . TYR   B  1 140  ? 144.055 204.543 158.258 1.00 104.81 ? 153  TYR   B OH   1 
ATOM   10497 N N    . THR   B  1 141  ? 149.450 208.214 153.000 1.00 107.64 ? 154  THR   B N    1 
ATOM   10498 C CA   . THR   B  1 141  ? 150.061 209.339 152.288 1.00 103.03 ? 154  THR   B CA   1 
ATOM   10499 C C    . THR   B  1 141  ? 149.720 210.587 153.080 1.00 105.64 ? 154  THR   B C    1 
ATOM   10500 O O    . THR   B  1 141  ? 148.810 211.333 152.734 1.00 109.63 ? 154  THR   B O    1 
ATOM   10501 C CB   . THR   B  1 141  ? 149.542 209.475 150.850 1.00 107.43 ? 154  THR   B CB   1 
ATOM   10502 O OG1  . THR   B  1 141  ? 148.155 209.276 150.747 1.00 116.11 ? 154  THR   B OG1  1 
ATOM   10503 C CG2  . THR   B  1 141  ? 150.240 208.524 149.911 1.00 104.92 ? 154  THR   B CG2  1 
ATOM   10504 N N    . MET   B  1 142  ? 150.433 210.825 154.180 1.00 102.41 ? 155  MET   B N    1 
ATOM   10505 C CA   . MET   B  1 142  ? 150.149 211.976 155.029 1.00 102.85 ? 155  MET   B CA   1 
ATOM   10506 C C    . MET   B  1 142  ? 150.284 213.294 154.264 1.00 104.14 ? 155  MET   B C    1 
ATOM   10507 O O    . MET   B  1 142  ? 151.170 213.462 153.428 1.00 106.30 ? 155  MET   B O    1 
ATOM   10508 C CB   . MET   B  1 142  ? 151.013 211.988 156.295 1.00 104.09 ? 155  MET   B CB   1 
ATOM   10509 C CG   . MET   B  1 142  ? 150.929 210.692 157.116 1.00 101.19 ? 155  MET   B CG   1 
ATOM   10510 S SD   . MET   B  1 142  ? 149.276 210.225 157.662 1.00 101.25 ? 155  MET   B SD   1 
ATOM   10511 C CE   . MET   B  1 142  ? 148.871 211.666 158.673 1.00 97.22  ? 155  MET   B CE   1 
ATOM   10512 N N    . CYS   B  1 143  ? 149.376 214.225 154.521 1.00 107.88 ? 156  CYS   B N    1 
ATOM   10513 C CA   . CYS   B  1 143  ? 149.420 215.541 153.904 1.00 108.01 ? 156  CYS   B CA   1 
ATOM   10514 C C    . CYS   B  1 143  ? 150.547 216.408 154.481 1.00 110.40 ? 156  CYS   B C    1 
ATOM   10515 O O    . CYS   B  1 143  ? 151.096 216.124 155.545 1.00 114.39 ? 156  CYS   B O    1 
ATOM   10516 C CB   . CYS   B  1 143  ? 148.080 216.234 154.137 1.00 108.90 ? 156  CYS   B CB   1 
ATOM   10517 S SG   . CYS   B  1 143  ? 146.677 215.366 153.426 1.00 129.60 ? 156  CYS   B SG   1 
ATOM   10518 N N    . GLU   B  1 144  ? 150.901 217.498 153.804 1.00 111.12 ? 157  GLU   B N    1 
ATOM   10519 C CA   . GLU   B  1 144  ? 151.891 218.445 154.325 1.00 110.40 ? 157  GLU   B CA   1 
ATOM   10520 C C    . GLU   B  1 144  ? 151.364 219.137 155.590 1.00 115.16 ? 157  GLU   B C    1 
ATOM   10521 O O    . GLU   B  1 144  ? 152.111 219.318 156.553 1.00 116.62 ? 157  GLU   B O    1 
ATOM   10522 C CB   . GLU   B  1 144  ? 152.228 219.506 153.271 1.00 112.01 ? 157  GLU   B CB   1 
ATOM   10523 C CG   . GLU   B  1 144  ? 153.167 218.970 152.189 1.00 117.04 ? 157  GLU   B CG   1 
ATOM   10524 C CD   . GLU   B  1 144  ? 153.603 220.068 151.212 1.00 120.63 ? 157  GLU   B CD   1 
ATOM   10525 O OE1  . GLU   B  1 144  ? 152.767 220.911 150.825 1.00 121.22 ? 157  GLU   B OE1  1 
ATOM   10526 O OE2  . GLU   B  1 144  ? 154.792 220.079 150.820 1.00 118.96 ? 157  GLU   B OE2  1 
ATOM   10527 N N    . TYR   B  1 145  ? 150.063 219.454 155.591 1.00 106.32 ? 158  TYR   B N    1 
ATOM   10528 C CA   . TYR   B  1 145  ? 149.316 220.128 156.651 1.00 104.35 ? 158  TYR   B CA   1 
ATOM   10529 C C    . TYR   B  1 145  ? 148.050 219.321 157.010 1.00 105.70 ? 158  TYR   B C    1 
ATOM   10530 O O    . TYR   B  1 145  ? 146.938 219.715 156.660 1.00 107.46 ? 158  TYR   B O    1 
ATOM   10531 C CB   . TYR   B  1 145  ? 148.977 221.554 156.178 1.00 101.46 ? 158  TYR   B CB   1 
ATOM   10532 C CG   . TYR   B  1 145  ? 150.122 222.323 155.553 1.00 102.61 ? 158  TYR   B CG   1 
ATOM   10533 C CD1  . TYR   B  1 145  ? 151.318 222.517 156.265 1.00 106.01 ? 158  TYR   B CD1  1 
ATOM   10534 C CD2  . TYR   B  1 145  ? 149.989 222.841 154.254 1.00 103.38 ? 158  TYR   B CD2  1 
ATOM   10535 C CE1  . TYR   B  1 145  ? 152.379 223.234 155.691 1.00 105.79 ? 158  TYR   B CE1  1 
ATOM   10536 C CE2  . TYR   B  1 145  ? 151.055 223.542 153.671 1.00 106.76 ? 158  TYR   B CE2  1 
ATOM   10537 C CZ   . TYR   B  1 145  ? 152.252 223.735 154.381 1.00 106.93 ? 158  TYR   B CZ   1 
ATOM   10538 O OH   . TYR   B  1 145  ? 153.266 224.417 153.798 1.00 105.92 ? 158  TYR   B OH   1 
ATOM   10539 N N    . PRO   B  1 146  ? 148.183 218.152 157.654 1.00 102.05 ? 159  PRO   B N    1 
ATOM   10540 C CA   . PRO   B  1 146  ? 147.051 217.292 157.988 1.00 98.54  ? 159  PRO   B CA   1 
ATOM   10541 C C    . PRO   B  1 146  ? 146.172 217.867 159.100 1.00 99.84  ? 159  PRO   B C    1 
ATOM   10542 O O    . PRO   B  1 146  ? 146.669 218.551 159.983 1.00 105.48 ? 159  PRO   B O    1 
ATOM   10543 C CB   . PRO   B  1 146  ? 147.691 215.970 158.410 1.00 96.56  ? 159  PRO   B CB   1 
ATOM   10544 C CG   . PRO   B  1 146  ? 149.024 216.390 159.008 1.00 96.26  ? 159  PRO   B CG   1 
ATOM   10545 C CD   . PRO   B  1 146  ? 149.422 217.575 158.142 1.00 100.07 ? 159  PRO   B CD   1 
ATOM   10546 N N    . HIS   B  1 147  ? 144.873 217.596 159.108 1.00 105.06 ? 160  HIS   B N    1 
ATOM   10547 C CA   . HIS   B  1 147  ? 143.960 218.068 160.152 1.00 100.45 ? 160  HIS   B CA   1 
ATOM   10548 C C    . HIS   B  1 147  ? 142.644 217.274 160.140 1.00 101.39 ? 160  HIS   B C    1 
ATOM   10549 O O    . HIS   B  1 147  ? 142.319 216.579 159.179 1.00 109.22 ? 160  HIS   B O    1 
ATOM   10550 C CB   . HIS   B  1 147  ? 143.677 219.573 159.986 1.00 101.66 ? 160  HIS   B CB   1 
ATOM   10551 C CG   . HIS   B  1 147  ? 142.728 219.864 158.868 1.00 104.77 ? 160  HIS   B CG   1 
ATOM   10552 N ND1  . HIS   B  1 147  ? 141.362 219.809 158.962 1.00 106.21 ? 160  HIS   B ND1  1 
ATOM   10553 C CD2  . HIS   B  1 147  ? 143.045 220.111 157.562 1.00 104.69 ? 160  HIS   B CD2  1 
ATOM   10554 C CE1  . HIS   B  1 147  ? 140.863 219.992 157.736 1.00 108.25 ? 160  HIS   B CE1  1 
ATOM   10555 N NE2  . HIS   B  1 147  ? 141.847 220.212 156.852 1.00 107.78 ? 160  HIS   B NE2  1 
ATOM   10556 N N    . THR   B  1 148  ? 141.853 217.403 161.198 1.00 108.15 ? 161  THR   B N    1 
ATOM   10557 C CA   . THR   B  1 148  ? 140.532 216.769 161.348 1.00 110.25 ? 161  THR   B CA   1 
ATOM   10558 C C    . THR   B  1 148  ? 139.443 217.834 161.472 1.00 114.50 ? 161  THR   B C    1 
ATOM   10559 O O    . THR   B  1 148  ? 139.736 219.036 161.495 1.00 117.99 ? 161  THR   B O    1 
ATOM   10560 C CB   . THR   B  1 148  ? 140.500 215.787 162.519 1.00 111.30 ? 161  THR   B CB   1 
ATOM   10561 O OG1  . THR   B  1 148  ? 140.854 216.429 163.715 1.00 115.07 ? 161  THR   B OG1  1 
ATOM   10562 C CG2  . THR   B  1 148  ? 141.483 214.651 162.296 1.00 108.37 ? 161  THR   B CG2  1 
ATOM   10563 N N    . ILE   B  1 149  ? 138.169 217.448 161.448 1.00 122.13 ? 162  ILE   B N    1 
ATOM   10564 C CA   . ILE   B  1 149  ? 137.042 218.390 161.533 1.00 121.90 ? 162  ILE   B CA   1 
ATOM   10565 C C    . ILE   B  1 149  ? 135.995 217.925 162.550 1.00 122.69 ? 162  ILE   B C    1 
ATOM   10566 O O    . ILE   B  1 149  ? 135.888 216.740 162.851 1.00 121.18 ? 162  ILE   B O    1 
ATOM   10567 C CB   . ILE   B  1 149  ? 136.379 218.597 160.141 1.00 122.55 ? 162  ILE   B CB   1 
ATOM   10568 C CG1  . ILE   B  1 149  ? 135.485 217.406 159.726 1.00 122.99 ? 162  ILE   B CG1  1 
ATOM   10569 C CG2  . ILE   B  1 149  ? 137.434 218.839 159.063 1.00 123.47 ? 162  ILE   B CG2  1 
ATOM   10570 C CD1  . ILE   B  1 149  ? 134.778 217.538 158.376 1.00 123.26 ? 162  ILE   B CD1  1 
ATOM   10571 N N    . CYS   B  1 150  ? 135.224 218.847 163.124 1.00 138.41 ? 163  CYS   B N    1 
ATOM   10572 C CA   . CYS   B  1 150  ? 134.051 218.513 163.941 1.00 136.49 ? 163  CYS   B CA   1 
ATOM   10573 C C    . CYS   B  1 150  ? 132.966 217.838 163.092 1.00 138.48 ? 163  CYS   B C    1 
ATOM   10574 O O    . CYS   B  1 150  ? 132.358 218.504 162.255 1.00 141.44 ? 163  CYS   B O    1 
ATOM   10575 C CB   . CYS   B  1 150  ? 133.464 219.807 164.516 1.00 137.19 ? 163  CYS   B CB   1 
ATOM   10576 S SG   . CYS   B  1 150  ? 134.129 220.351 166.090 1.00 148.68 ? 163  CYS   B SG   1 
ATOM   10577 N N    . LYS   B  1 151  ? 132.656 216.558 163.328 1.00 138.59 ? 164  LYS   B N    1 
ATOM   10578 C CA   . LYS   B  1 151  ? 131.540 215.889 162.624 1.00 140.99 ? 164  LYS   B CA   1 
ATOM   10579 C C    . LYS   B  1 151  ? 130.187 216.194 163.286 1.00 143.49 ? 164  LYS   B C    1 
ATOM   10580 O O    . LYS   B  1 151  ? 129.136 215.916 162.717 1.00 143.99 ? 164  LYS   B O    1 
ATOM   10581 C CB   . LYS   B  1 151  ? 131.808 214.383 162.499 1.00 139.99 ? 164  LYS   B CB   1 
ATOM   10582 C CG   . LYS   B  1 151  ? 133.005 214.143 161.571 1.00 140.59 ? 164  LYS   B CG   1 
ATOM   10583 C CD   . LYS   B  1 151  ? 133.355 212.660 161.418 1.00 141.19 ? 164  LYS   B CD   1 
ATOM   10584 C CE   . LYS   B  1 151  ? 134.619 212.460 160.570 1.00 142.29 ? 164  LYS   B CE   1 
ATOM   10585 N NZ   . LYS   B  1 151  ? 135.863 212.869 161.277 1.00 141.89 ? 164  LYS   B NZ   1 
ATOM   10586 N N    . SER   B  1 152  ? 130.211 216.799 164.475 1.00 142.73 ? 165  SER   B N    1 
ATOM   10587 C CA   . SER   B  1 152  ? 129.037 217.209 165.244 1.00 141.62 ? 165  SER   B CA   1 
ATOM   10588 C C    . SER   B  1 152  ? 128.515 218.582 164.791 1.00 140.50 ? 165  SER   B C    1 
ATOM   10589 O O    . SER   B  1 152  ? 127.463 218.668 164.162 1.00 140.36 ? 165  SER   B O    1 
ATOM   10590 C CB   . SER   B  1 152  ? 129.406 217.225 166.733 1.00 143.10 ? 165  SER   B CB   1 
ATOM   10591 O OG   . SER   B  1 152  ? 130.579 217.983 166.973 1.00 143.62 ? 165  SER   B OG   1 
ATOM   10592 N N    . LYS   B  1 153  ? 129.245 219.661 165.117 1.00 140.84 ? 166  LYS   B N    1 
ATOM   10593 C CA   . LYS   B  1 153  ? 128.921 221.077 164.835 1.00 141.96 ? 166  LYS   B CA   1 
ATOM   10594 C C    . LYS   B  1 153  ? 129.496 221.630 163.518 1.00 141.97 ? 166  LYS   B C    1 
ATOM   10595 O O    . LYS   B  1 153  ? 129.285 222.799 163.197 1.00 141.80 ? 166  LYS   B O    1 
ATOM   10596 C CB   . LYS   B  1 153  ? 129.328 221.949 166.041 1.00 139.69 ? 166  LYS   B CB   1 
ATOM   10597 C CG   . LYS   B  1 153  ? 128.360 221.752 167.218 1.00 139.42 ? 166  LYS   B CG   1 
ATOM   10598 C CD   . LYS   B  1 153  ? 128.668 222.719 168.367 1.00 141.07 ? 166  LYS   B CD   1 
ATOM   10599 C CE   . LYS   B  1 153  ? 127.630 222.658 169.496 1.00 141.40 ? 166  LYS   B CE   1 
ATOM   10600 N NZ   . LYS   B  1 153  ? 126.498 223.590 169.262 1.00 139.97 ? 166  LYS   B NZ   1 
ATOM   10601 N N    . GLY   B  1 154  ? 130.192 220.809 162.737 1.00 136.58 ? 167  GLY   B N    1 
ATOM   10602 C CA   . GLY   B  1 154  ? 130.716 221.177 161.419 1.00 135.27 ? 167  GLY   B CA   1 
ATOM   10603 C C    . GLY   B  1 154  ? 131.951 222.084 161.421 1.00 137.58 ? 167  GLY   B C    1 
ATOM   10604 O O    . GLY   B  1 154  ? 132.440 222.549 162.452 1.00 139.63 ? 167  GLY   B O    1 
ATOM   10605 N N    . SER   B  1 155  ? 132.479 222.316 160.224 1.00 133.03 ? 168  SER   B N    1 
ATOM   10606 C CA   . SER   B  1 155  ? 133.660 223.138 159.948 1.00 134.04 ? 168  SER   B CA   1 
ATOM   10607 C C    . SER   B  1 155  ? 133.584 223.708 158.532 1.00 135.58 ? 168  SER   B C    1 
ATOM   10608 O O    . SER   B  1 155  ? 132.960 223.101 157.661 1.00 136.69 ? 168  SER   B O    1 
ATOM   10609 C CB   . SER   B  1 155  ? 134.904 222.262 160.092 1.00 133.66 ? 168  SER   B CB   1 
ATOM   10610 O OG   . SER   B  1 155  ? 136.083 223.002 159.868 1.00 135.22 ? 168  SER   B OG   1 
ATOM   10611 N N    . SER   B  1 156  ? 134.243 224.837 158.255 1.00 134.21 ? 169  SER   B N    1 
ATOM   10612 C CA   . SER   B  1 156  ? 134.380 225.331 156.875 1.00 135.18 ? 169  SER   B CA   1 
ATOM   10613 C C    . SER   B  1 156  ? 135.331 224.466 156.035 1.00 135.37 ? 169  SER   B C    1 
ATOM   10614 O O    . SER   B  1 156  ? 135.278 224.480 154.809 1.00 134.94 ? 169  SER   B O    1 
ATOM   10615 C CB   . SER   B  1 156  ? 134.853 226.788 156.882 1.00 135.25 ? 169  SER   B CB   1 
ATOM   10616 O OG   . SER   B  1 156  ? 136.223 226.902 157.225 1.00 133.75 ? 169  SER   B OG   1 
ATOM   10617 N N    . ARG   B  1 157  ? 136.227 223.735 156.701 1.00 126.53 ? 170  ARG   B N    1 
ATOM   10618 C CA   . ARG   B  1 157  ? 137.219 222.806 156.147 1.00 122.95 ? 170  ARG   B CA   1 
ATOM   10619 C C    . ARG   B  1 157  ? 136.665 221.399 155.919 1.00 124.86 ? 170  ARG   B C    1 
ATOM   10620 O O    . ARG   B  1 157  ? 135.834 220.923 156.686 1.00 128.31 ? 170  ARG   B O    1 
ATOM   10621 C CB   . ARG   B  1 157  ? 138.373 222.671 157.145 1.00 122.66 ? 170  ARG   B CB   1 
ATOM   10622 C CG   . ARG   B  1 157  ? 139.329 223.856 157.159 1.00 122.33 ? 170  ARG   B CG   1 
ATOM   10623 C CD   . ARG   B  1 157  ? 140.454 223.590 156.177 1.00 123.03 ? 170  ARG   B CD   1 
ATOM   10624 N NE   . ARG   B  1 157  ? 141.437 224.659 156.263 1.00 125.47 ? 170  ARG   B NE   1 
ATOM   10625 C CZ   . ARG   B  1 157  ? 142.560 224.719 155.599 1.00 125.80 ? 170  ARG   B CZ   1 
ATOM   10626 N NH1  . ARG   B  1 157  ? 143.285 225.773 155.735 1.00 128.07 ? 170  ARG   B NH1  1 
ATOM   10627 N NH2  . ARG   B  1 157  ? 142.952 223.785 154.788 1.00 121.36 ? 170  ARG   B NH2  1 
ATOM   10628 N N    . ASN   B  1 158  ? 137.177 220.724 154.897 1.00 121.79 ? 171  ASN   B N    1 
ATOM   10629 C CA   . ASN   B  1 158  ? 136.899 219.316 154.611 1.00 124.06 ? 171  ASN   B CA   1 
ATOM   10630 C C    . ASN   B  1 158  ? 137.983 218.503 155.333 1.00 124.62 ? 171  ASN   B C    1 
ATOM   10631 O O    . ASN   B  1 158  ? 139.131 218.936 155.385 1.00 123.34 ? 171  ASN   B O    1 
ATOM   10632 C CB   . ASN   B  1 158  ? 136.916 219.060 153.094 1.00 122.89 ? 171  ASN   B CB   1 
ATOM   10633 C CG   . ASN   B  1 158  ? 135.754 219.714 152.373 1.00 126.23 ? 171  ASN   B CG   1 
ATOM   10634 O OD1  . ASN   B  1 158  ? 134.607 219.610 152.773 1.00 126.64 ? 171  ASN   B OD1  1 
ATOM   10635 N ND2  . ASN   B  1 158  ? 135.997 220.413 151.292 1.00 123.48 ? 171  ASN   B ND2  1 
ATOM   10636 N N    . GLU   B  1 159  ? 137.666 217.354 155.928 1.00 122.88 ? 172  GLU   B N    1 
ATOM   10637 C CA   . GLU   B  1 159  ? 138.681 216.561 156.636 1.00 119.20 ? 172  GLU   B CA   1 
ATOM   10638 C C    . GLU   B  1 159  ? 139.769 216.080 155.680 1.00 122.91 ? 172  GLU   B C    1 
ATOM   10639 O O    . GLU   B  1 159  ? 139.471 215.495 154.639 1.00 125.98 ? 172  GLU   B O    1 
ATOM   10640 C CB   . GLU   B  1 159  ? 138.022 215.408 157.399 1.00 119.72 ? 172  GLU   B CB   1 
ATOM   10641 C CG   . GLU   B  1 159  ? 139.025 214.577 158.205 1.00 121.65 ? 172  GLU   B CG   1 
ATOM   10642 C CD   . GLU   B  1 159  ? 138.356 214.015 159.464 1.00 127.50 ? 172  GLU   B CD   1 
ATOM   10643 O OE1  . GLU   B  1 159  ? 138.129 214.788 160.422 1.00 127.43 ? 172  GLU   B OE1  1 
ATOM   10644 O OE2  . GLU   B  1 159  ? 137.986 212.821 159.477 1.00 130.47 ? 172  GLU   B OE2  1 
ATOM   10645 N N    . SER   B  1 160  ? 141.033 216.317 156.028 1.00 109.36 ? 173  SER   B N    1 
ATOM   10646 C CA   . SER   B  1 160  ? 142.150 215.941 155.177 1.00 109.00 ? 173  SER   B CA   1 
ATOM   10647 C C    . SER   B  1 160  ? 143.448 215.743 155.947 1.00 111.17 ? 173  SER   B C    1 
ATOM   10648 O O    . SER   B  1 160  ? 144.051 216.691 156.446 1.00 114.51 ? 173  SER   B O    1 
ATOM   10649 C CB   . SER   B  1 160  ? 142.350 217.014 154.106 1.00 111.49 ? 173  SER   B CB   1 
ATOM   10650 O OG   . SER   B  1 160  ? 143.331 216.600 153.181 1.00 111.90 ? 173  SER   B OG   1 
ATOM   10651 N N    . TRP   B  1 161  ? 143.870 214.491 156.077 1.00 103.44 ? 174  TRP   B N    1 
ATOM   10652 C CA   . TRP   B  1 161  ? 145.148 214.137 156.695 1.00 102.02 ? 174  TRP   B CA   1 
ATOM   10653 C C    . TRP   B  1 161  ? 145.921 213.122 155.857 1.00 105.66 ? 174  TRP   B C    1 
ATOM   10654 O O    . TRP   B  1 161  ? 147.133 213.028 156.012 1.00 110.23 ? 174  TRP   B O    1 
ATOM   10655 C CB   . TRP   B  1 161  ? 144.981 213.706 158.150 1.00 100.23 ? 174  TRP   B CB   1 
ATOM   10656 C CG   . TRP   B  1 161  ? 143.981 212.643 158.430 1.00 99.03  ? 174  TRP   B CG   1 
ATOM   10657 C CD1  . TRP   B  1 161  ? 142.673 212.849 158.676 1.00 99.16  ? 174  TRP   B CD1  1 
ATOM   10658 C CD2  . TRP   B  1 161  ? 144.177 211.205 158.461 1.00 101.14 ? 174  TRP   B CD2  1 
ATOM   10659 N NE1  . TRP   B  1 161  ? 142.052 211.640 158.887 1.00 99.18  ? 174  TRP   B NE1  1 
ATOM   10660 C CE2  . TRP   B  1 161  ? 142.932 210.591 158.775 1.00 100.45 ? 174  TRP   B CE2  1 
ATOM   10661 C CE3  . TRP   B  1 161  ? 145.279 210.358 158.252 1.00 99.23  ? 174  TRP   B CE3  1 
ATOM   10662 C CZ2  . TRP   B  1 161  ? 142.794 209.204 158.902 1.00 99.69  ? 174  TRP   B CZ2  1 
ATOM   10663 C CZ3  . TRP   B  1 161  ? 145.147 208.967 158.355 1.00 101.27 ? 174  TRP   B CZ3  1 
ATOM   10664 C CH2  . TRP   B  1 161  ? 143.916 208.391 158.698 1.00 100.95 ? 174  TRP   B CH2  1 
ATOM   10665 N N    . HIS   B  1 162  ? 145.270 212.462 154.902 1.00 111.48 ? 175  HIS   B N    1 
ATOM   10666 C CA   . HIS   B  1 162  ? 145.865 211.516 153.957 1.00 109.47 ? 175  HIS   B CA   1 
ATOM   10667 C C    . HIS   B  1 162  ? 145.137 211.610 152.615 1.00 112.44 ? 175  HIS   B C    1 
ATOM   10668 O O    . HIS   B  1 162  ? 144.012 212.111 152.561 1.00 113.61 ? 175  HIS   B O    1 
ATOM   10669 C CB   . HIS   B  1 162  ? 145.855 210.085 154.507 1.00 110.09 ? 175  HIS   B CB   1 
ATOM   10670 C CG   . HIS   B  1 162  ? 144.488 209.450 154.574 1.00 112.03 ? 175  HIS   B CG   1 
ATOM   10671 N ND1  . HIS   B  1 162  ? 143.382 209.961 155.256 1.00 112.28 ? 175  HIS   B ND1  1 
ATOM   10672 C CD2  . HIS   B  1 162  ? 144.129 208.261 154.014 1.00 109.44 ? 175  HIS   B CD2  1 
ATOM   10673 C CE1  . HIS   B  1 162  ? 142.401 209.057 155.115 1.00 111.15 ? 175  HIS   B CE1  1 
ATOM   10674 N NE2  . HIS   B  1 162  ? 142.823 208.029 154.371 1.00 112.52 ? 175  HIS   B NE2  1 
ATOM   10675 N N    . PHE   B  1 163  ? 145.751 211.148 151.525 1.00 123.28 ? 176  PHE   B N    1 
ATOM   10676 C CA   . PHE   B  1 163  ? 145.136 211.198 150.189 1.00 124.15 ? 176  PHE   B CA   1 
ATOM   10677 C C    . PHE   B  1 163  ? 144.982 209.820 149.527 1.00 124.74 ? 176  PHE   B C    1 
ATOM   10678 O O    . PHE   B  1 163  ? 144.793 209.713 148.320 1.00 128.29 ? 176  PHE   B O    1 
ATOM   10679 C CB   . PHE   B  1 163  ? 145.888 212.205 149.309 1.00 122.63 ? 176  PHE   B CB   1 
ATOM   10680 C CG   . PHE   B  1 163  ? 145.179 212.541 148.011 1.00 124.86 ? 176  PHE   B CG   1 
ATOM   10681 C CD1  . PHE   B  1 163  ? 143.941 213.206 148.051 1.00 123.49 ? 176  PHE   B CD1  1 
ATOM   10682 C CD2  . PHE   B  1 163  ? 145.703 212.115 146.779 1.00 123.81 ? 176  PHE   B CD2  1 
ATOM   10683 C CE1  . PHE   B  1 163  ? 143.246 213.473 146.861 1.00 125.43 ? 176  PHE   B CE1  1 
ATOM   10684 C CE2  . PHE   B  1 163  ? 145.009 212.381 145.589 1.00 124.94 ? 176  PHE   B CE2  1 
ATOM   10685 C CZ   . PHE   B  1 163  ? 143.785 213.067 145.631 1.00 127.79 ? 176  PHE   B CZ   1 
ATOM   10686 N N    . ASP   B  1 164  ? 145.051 208.729 150.282 1.00 128.10 ? 177  ASP   B N    1 
ATOM   10687 C CA   . ASP   B  1 164  ? 144.911 207.386 149.718 1.00 130.04 ? 177  ASP   B CA   1 
ATOM   10688 C C    . ASP   B  1 164  ? 143.482 207.133 149.207 1.00 129.71 ? 177  ASP   B C    1 
ATOM   10689 O O    . ASP   B  1 164  ? 142.562 206.914 149.995 1.00 130.08 ? 177  ASP   B O    1 
ATOM   10690 C CB   . ASP   B  1 164  ? 145.350 206.334 150.743 1.00 131.45 ? 177  ASP   B CB   1 
ATOM   10691 C CG   . ASP   B  1 164  ? 146.755 206.644 151.252 1.00 132.16 ? 177  ASP   B CG   1 
ATOM   10692 O OD1  . ASP   B  1 164  ? 147.716 206.477 150.475 1.00 128.46 ? 177  ASP   B OD1  1 
ATOM   10693 O OD2  . ASP   B  1 164  ? 146.892 207.149 152.384 1.00 134.33 ? 177  ASP   B OD2  1 
ATOM   10694 N N    . LYS   B  1 165  ? 143.270 207.213 147.886 1.00 134.92 ? 178  LYS   B N    1 
ATOM   10695 C CA   . LYS   B  1 165  ? 141.951 206.969 147.266 1.00 138.00 ? 178  LYS   B CA   1 
ATOM   10696 C C    . LYS   B  1 165  ? 141.582 205.489 147.364 1.00 138.68 ? 178  LYS   B C    1 
ATOM   10697 O O    . LYS   B  1 165  ? 140.436 205.150 147.656 1.00 136.66 ? 178  LYS   B O    1 
ATOM   10698 C CB   . LYS   B  1 165  ? 141.918 207.487 145.818 1.00 134.72 ? 178  LYS   B CB   1 
ATOM   10699 C CG   . LYS   B  1 165  ? 142.342 208.958 145.652 1.00 135.41 ? 178  LYS   B CG   1 
ATOM   10700 C CD   . LYS   B  1 165  ? 141.664 209.988 146.574 1.00 137.47 ? 178  LYS   B CD   1 
ATOM   10701 C CE   . LYS   B  1 165  ? 140.160 209.767 146.788 1.00 137.63 ? 178  LYS   B CE   1 
ATOM   10702 N NZ   . LYS   B  1 165  ? 139.585 210.808 147.676 1.00 135.03 ? 178  LYS   B NZ   1 
ATOM   10703 N N    . SER   B  1 166  ? 142.548 204.616 147.086 1.00 135.74 ? 179  SER   B N    1 
ATOM   10704 C CA   . SER   B  1 166  ? 142.454 203.165 147.242 1.00 134.83 ? 179  SER   B CA   1 
ATOM   10705 C C    . SER   B  1 166  ? 142.955 202.800 148.648 1.00 134.84 ? 179  SER   B C    1 
ATOM   10706 O O    . SER   B  1 166  ? 143.716 203.556 149.246 1.00 134.98 ? 179  SER   B O    1 
ATOM   10707 C CB   . SER   B  1 166  ? 143.286 202.466 146.164 1.00 134.15 ? 179  SER   B CB   1 
ATOM   10708 O OG   . SER   B  1 166  ? 144.627 202.924 146.169 1.00 130.88 ? 179  SER   B OG   1 
ATOM   10709 N N    . GLU   B  1 167  ? 142.562 201.660 149.210 1.00 133.21 ? 180  GLU   B N    1 
ATOM   10710 C CA   . GLU   B  1 167  ? 143.027 201.279 150.550 1.00 131.60 ? 180  GLU   B CA   1 
ATOM   10711 C C    . GLU   B  1 167  ? 144.540 200.974 150.548 1.00 133.32 ? 180  GLU   B C    1 
ATOM   10712 O O    . GLU   B  1 167  ? 144.978 200.095 149.796 1.00 131.93 ? 180  GLU   B O    1 
ATOM   10713 C CB   . GLU   B  1 167  ? 142.258 200.056 151.074 1.00 132.20 ? 180  GLU   B CB   1 
ATOM   10714 C CG   . GLU   B  1 167  ? 140.805 200.371 151.455 1.00 133.63 ? 180  GLU   B CG   1 
ATOM   10715 C CD   . GLU   B  1 167  ? 140.670 201.038 152.837 1.00 137.67 ? 180  GLU   B CD   1 
ATOM   10716 O OE1  . GLU   B  1 167  ? 141.058 200.424 153.859 1.00 137.80 ? 180  GLU   B OE1  1 
ATOM   10717 O OE2  . GLU   B  1 167  ? 140.131 202.164 152.908 1.00 136.96 ? 180  GLU   B OE2  1 
ATOM   10718 N N    . PRO   B  1 168  ? 145.362 201.668 151.355 1.00 121.27 ? 181  PRO   B N    1 
ATOM   10719 C CA   . PRO   B  1 168  ? 146.798 201.411 151.428 1.00 116.58 ? 181  PRO   B CA   1 
ATOM   10720 C C    . PRO   B  1 168  ? 147.081 200.159 152.278 1.00 116.73 ? 181  PRO   B C    1 
ATOM   10721 O O    . PRO   B  1 168  ? 146.186 199.630 152.939 1.00 116.31 ? 181  PRO   B O    1 
ATOM   10722 C CB   . PRO   B  1 168  ? 147.381 202.682 152.032 1.00 114.10 ? 181  PRO   B CB   1 
ATOM   10723 C CG   . PRO   B  1 168  ? 146.264 203.183 152.941 1.00 112.71 ? 181  PRO   B CG   1 
ATOM   10724 C CD   . PRO   B  1 168  ? 144.995 202.786 152.208 1.00 115.39 ? 181  PRO   B CD   1 
ATOM   10725 N N    . LEU   B  1 169  ? 148.318 199.657 152.277 1.00 104.88 ? 182  LEU   B N    1 
ATOM   10726 C CA   . LEU   B  1 169  ? 148.680 198.452 153.031 1.00 106.14 ? 182  LEU   B CA   1 
ATOM   10727 C C    . LEU   B  1 169  ? 148.564 198.653 154.548 1.00 109.41 ? 182  LEU   B C    1 
ATOM   10728 O O    . LEU   B  1 169  ? 149.210 199.529 155.108 1.00 111.50 ? 182  LEU   B O    1 
ATOM   10729 C CB   . LEU   B  1 169  ? 150.115 198.043 152.665 1.00 104.28 ? 182  LEU   B CB   1 
ATOM   10730 C CG   . LEU   B  1 169  ? 150.311 197.445 151.263 1.00 110.45 ? 182  LEU   B CG   1 
ATOM   10731 C CD1  . LEU   B  1 169  ? 151.650 196.709 151.227 1.00 106.65 ? 182  LEU   B CD1  1 
ATOM   10732 C CD2  . LEU   B  1 169  ? 149.239 196.426 150.878 1.00 109.88 ? 182  LEU   B CD2  1 
ATOM   10733 N N    . CYS   B  1 170  ? 147.818 197.784 155.232 1.00 113.15 ? 183  CYS   B N    1 
ATOM   10734 C CA   . CYS   B  1 170  ? 147.592 197.866 156.672 1.00 105.61 ? 183  CYS   B CA   1 
ATOM   10735 C C    . CYS   B  1 170  ? 148.211 196.726 157.468 1.00 108.69 ? 183  CYS   B C    1 
ATOM   10736 O O    . CYS   B  1 170  ? 148.020 195.558 157.137 1.00 114.50 ? 183  CYS   B O    1 
ATOM   10737 C CB   . CYS   B  1 170  ? 146.091 197.869 156.940 1.00 108.92 ? 183  CYS   B CB   1 
ATOM   10738 S SG   . CYS   B  1 170  ? 145.195 199.319 156.365 1.00 136.70 ? 183  CYS   B SG   1 
ATOM   10739 N N    . LEU   B  1 171  ? 148.921 197.059 158.548 1.00 89.87  ? 184  LEU   B N    1 
ATOM   10740 C CA   . LEU   B  1 171  ? 149.464 196.045 159.453 1.00 90.67  ? 184  LEU   B CA   1 
ATOM   10741 C C    . LEU   B  1 171  ? 148.469 195.755 160.581 1.00 93.36  ? 184  LEU   B C    1 
ATOM   10742 O O    . LEU   B  1 171  ? 148.421 194.648 161.111 1.00 98.88  ? 184  LEU   B O    1 
ATOM   10743 C CB   . LEU   B  1 171  ? 150.780 196.501 160.071 1.00 87.88  ? 184  LEU   B CB   1 
ATOM   10744 C CG   . LEU   B  1 171  ? 151.924 196.738 159.092 1.00 91.01  ? 184  LEU   B CG   1 
ATOM   10745 C CD1  . LEU   B  1 171  ? 153.172 197.106 159.887 1.00 88.80  ? 184  LEU   B CD1  1 
ATOM   10746 C CD2  . LEU   B  1 171  ? 152.237 195.521 158.228 1.00 94.82  ? 184  LEU   B CD2  1 
ATOM   10747 N N    . PHE   B  1 172  ? 147.662 196.752 160.933 1.00 85.60  ? 185  PHE   B N    1 
ATOM   10748 C CA   . PHE   B  1 172  ? 146.643 196.684 161.968 1.00 87.02  ? 185  PHE   B CA   1 
ATOM   10749 C C    . PHE   B  1 172  ? 145.542 197.698 161.656 1.00 87.31  ? 185  PHE   B C    1 
ATOM   10750 O O    . PHE   B  1 172  ? 145.821 198.815 161.219 1.00 91.61  ? 185  PHE   B O    1 
ATOM   10751 C CB   . PHE   B  1 172  ? 147.297 196.961 163.328 1.00 85.80  ? 185  PHE   B CB   1 
ATOM   10752 C CG   . PHE   B  1 172  ? 146.346 196.931 164.499 1.00 88.13  ? 185  PHE   B CG   1 
ATOM   10753 C CD1  . PHE   B  1 172  ? 146.081 195.717 165.154 1.00 91.56  ? 185  PHE   B CD1  1 
ATOM   10754 C CD2  . PHE   B  1 172  ? 145.711 198.109 164.919 1.00 88.84  ? 185  PHE   B CD2  1 
ATOM   10755 C CE1  . PHE   B  1 172  ? 145.183 195.682 166.228 1.00 89.25  ? 185  PHE   B CE1  1 
ATOM   10756 C CE2  . PHE   B  1 172  ? 144.813 198.071 165.994 1.00 88.50  ? 185  PHE   B CE2  1 
ATOM   10757 C CZ   . PHE   B  1 172  ? 144.554 196.861 166.650 1.00 85.85  ? 185  PHE   B CZ   1 
ATOM   10758 N N    . LYS   B  1 173  ? 144.292 197.311 161.894 1.00 94.78  ? 186  LYS   B N    1 
ATOM   10759 C CA   . LYS   B  1 173  ? 143.083 198.112 161.671 1.00 95.46  ? 186  LYS   B CA   1 
ATOM   10760 C C    . LYS   B  1 173  ? 141.986 197.559 162.572 1.00 99.36  ? 186  LYS   B C    1 
ATOM   10761 O O    . LYS   B  1 173  ? 141.487 196.464 162.318 1.00 106.57 ? 186  LYS   B O    1 
ATOM   10762 C CB   . LYS   B  1 173  ? 142.731 198.023 160.173 1.00 102.19 ? 186  LYS   B CB   1 
ATOM   10763 C CG   . LYS   B  1 173  ? 141.530 198.876 159.746 1.00 101.88 ? 186  LYS   B CG   1 
ATOM   10764 C CD   . LYS   B  1 173  ? 141.338 198.823 158.223 1.00 105.36 ? 186  LYS   B CD   1 
ATOM   10765 C CE   . LYS   B  1 173  ? 140.205 199.760 157.798 1.00 107.32 ? 186  LYS   B CE   1 
ATOM   10766 N NZ   . LYS   B  1 173  ? 139.917 199.668 156.342 1.00 106.50 ? 186  LYS   B NZ   1 
ATOM   10767 N N    . LYS   B  1 174  ? 141.631 198.267 163.642 1.00 100.37 ? 187  LYS   B N    1 
ATOM   10768 C CA   . LYS   B  1 174  ? 140.604 197.830 164.602 1.00 97.49  ? 187  LYS   B CA   1 
ATOM   10769 C C    . LYS   B  1 174  ? 139.948 199.017 165.295 1.00 97.85  ? 187  LYS   B C    1 
ATOM   10770 O O    . LYS   B  1 174  ? 140.549 200.078 165.427 1.00 104.47 ? 187  LYS   B O    1 
ATOM   10771 C CB   . LYS   B  1 174  ? 141.259 196.882 165.623 1.00 93.47  ? 187  LYS   B CB   1 
ATOM   10772 C CG   . LYS   B  1 174  ? 140.269 196.209 166.579 1.00 102.30 ? 187  LYS   B CG   1 
ATOM   10773 C CD   . LYS   B  1 174  ? 140.941 195.130 167.435 1.00 107.10 ? 187  LYS   B CD   1 
ATOM   10774 C CE   . LYS   B  1 174  ? 139.952 194.651 168.499 1.00 105.17 ? 187  LYS   B CE   1 
ATOM   10775 N NZ   . LYS   B  1 174  ? 140.550 193.609 169.367 1.00 104.56 ? 187  LYS   B NZ   1 
ATOM   10776 N N    . ASN   B  1 175  ? 138.724 198.818 165.764 1.00 100.30 ? 188  ASN   B N    1 
ATOM   10777 C CA   . ASN   B  1 175  ? 137.965 199.818 166.497 1.00 102.51 ? 188  ASN   B CA   1 
ATOM   10778 C C    . ASN   B  1 175  ? 137.797 199.394 167.948 1.00 103.55 ? 188  ASN   B C    1 
ATOM   10779 O O    . ASN   B  1 175  ? 137.577 198.222 168.250 1.00 106.30 ? 188  ASN   B O    1 
ATOM   10780 C CB   . ASN   B  1 175  ? 136.597 200.037 165.846 1.00 103.77 ? 188  ASN   B CB   1 
ATOM   10781 C CG   . ASN   B  1 175  ? 136.674 200.863 164.586 1.00 106.44 ? 188  ASN   B CG   1 
ATOM   10782 O OD1  . ASN   B  1 175  ? 137.719 201.377 164.226 1.00 108.22 ? 188  ASN   B OD1  1 
ATOM   10783 N ND2  . ASN   B  1 175  ? 135.560 200.963 163.895 1.00 110.35 ? 188  ASN   B ND2  1 
ATOM   10784 N N    . PHE   B  1 176  ? 137.698 200.390 168.810 1.00 90.37  ? 189  PHE   B N    1 
ATOM   10785 C CA   . PHE   B  1 176  ? 137.509 200.261 170.245 1.00 93.06  ? 189  PHE   B CA   1 
ATOM   10786 C C    . PHE   B  1 176  ? 136.431 201.241 170.684 1.00 97.53  ? 189  PHE   B C    1 
ATOM   10787 O O    . PHE   B  1 176  ? 136.162 202.205 169.982 1.00 99.11  ? 189  PHE   B O    1 
ATOM   10788 C CB   . PHE   B  1 176  ? 138.839 200.503 170.951 1.00 93.34  ? 189  PHE   B CB   1 
ATOM   10789 C CG   . PHE   B  1 176  ? 139.943 199.573 170.501 1.00 93.62  ? 189  PHE   B CG   1 
ATOM   10790 C CD1  . PHE   B  1 176  ? 140.121 198.346 171.156 1.00 90.99  ? 189  PHE   B CD1  1 
ATOM   10791 C CD2  . PHE   B  1 176  ? 140.809 199.934 169.453 1.00 95.16  ? 189  PHE   B CD2  1 
ATOM   10792 C CE1  . PHE   B  1 176  ? 141.169 197.492 170.784 1.00 90.79  ? 189  PHE   B CE1  1 
ATOM   10793 C CE2  . PHE   B  1 176  ? 141.851 199.074 169.074 1.00 94.61  ? 189  PHE   B CE2  1 
ATOM   10794 C CZ   . PHE   B  1 176  ? 142.039 197.860 169.749 1.00 92.53  ? 189  PHE   B CZ   1 
ATOM   10795 N N    . THR   B  1 177  ? 135.764 201.009 171.801 1.00 100.80 ? 190  THR   B N    1 
ATOM   10796 C CA   . THR   B  1 177  ? 134.708 201.909 172.286 1.00 100.22 ? 190  THR   B CA   1 
ATOM   10797 C C    . THR   B  1 177  ? 135.097 202.570 173.595 1.00 100.82 ? 190  THR   B C    1 
ATOM   10798 O O    . THR   B  1 177  ? 135.881 202.020 174.366 1.00 105.80 ? 190  THR   B O    1 
ATOM   10799 C CB   . THR   B  1 177  ? 133.348 201.217 172.386 1.00 103.82 ? 190  THR   B CB   1 
ATOM   10800 O OG1  . THR   B  1 177  ? 133.424 200.062 173.186 1.00 104.91 ? 190  THR   B OG1  1 
ATOM   10801 C CG2  . THR   B  1 177  ? 132.825 200.801 171.016 1.00 100.09 ? 190  THR   B CG2  1 
ATOM   10802 N N    . TYR   B  1 178  ? 134.607 203.782 173.833 1.00 95.96  ? 191  TYR   B N    1 
ATOM   10803 C CA   . TYR   B  1 178  ? 134.866 204.515 175.068 1.00 99.87  ? 191  TYR   B CA   1 
ATOM   10804 C C    . TYR   B  1 178  ? 133.601 205.235 175.545 1.00 100.05 ? 191  TYR   B C    1 
ATOM   10805 O O    . TYR   B  1 178  ? 132.716 205.562 174.756 1.00 100.88 ? 191  TYR   B O    1 
ATOM   10806 C CB   . TYR   B  1 178  ? 136.034 205.491 174.884 1.00 99.15  ? 191  TYR   B CB   1 
ATOM   10807 C CG   . TYR   B  1 178  ? 135.757 206.661 173.972 1.00 93.86  ? 191  TYR   B CG   1 
ATOM   10808 C CD1  . TYR   B  1 178  ? 135.985 206.553 172.591 1.00 95.90  ? 191  TYR   B CD1  1 
ATOM   10809 C CD2  . TYR   B  1 178  ? 135.239 207.852 174.504 1.00 97.18  ? 191  TYR   B CD2  1 
ATOM   10810 C CE1  . TYR   B  1 178  ? 135.698 207.638 171.742 1.00 99.28  ? 191  TYR   B CE1  1 
ATOM   10811 C CE2  . TYR   B  1 178  ? 134.941 208.933 173.661 1.00 99.73  ? 191  TYR   B CE2  1 
ATOM   10812 C CZ   . TYR   B  1 178  ? 135.162 208.823 172.277 1.00 98.75  ? 191  TYR   B CZ   1 
ATOM   10813 O OH   . TYR   B  1 178  ? 134.836 209.845 171.452 1.00 101.25 ? 191  TYR   B OH   1 
ATOM   10814 N N    . ASN   B  1 179  ? 133.499 205.495 176.844 1.00 111.87 ? 192  ASN   B N    1 
ATOM   10815 C CA   . ASN   B  1 179  ? 132.355 206.186 177.424 1.00 110.79 ? 192  ASN   B CA   1 
ATOM   10816 C C    . ASN   B  1 179  ? 132.374 207.678 177.056 1.00 114.44 ? 192  ASN   B C    1 
ATOM   10817 O O    . ASN   B  1 179  ? 133.084 208.470 177.674 1.00 117.37 ? 192  ASN   B O    1 
ATOM   10818 C CB   . ASN   B  1 179  ? 132.365 205.938 178.934 1.00 113.34 ? 192  ASN   B CB   1 
ATOM   10819 C CG   . ASN   B  1 179  ? 131.225 206.625 179.667 1.00 116.06 ? 192  ASN   B CG   1 
ATOM   10820 O OD1  . ASN   B  1 179  ? 130.374 207.297 179.094 1.00 118.52 ? 192  ASN   B OD1  1 
ATOM   10821 N ND2  . ASN   B  1 179  ? 131.291 206.474 180.974 1.00 113.72 ? 192  ASN   B ND2  1 
ATOM   10822 N N    . VAL   B  1 180  ? 131.421 208.092 176.217 1.00 114.97 ? 193  VAL   B N    1 
ATOM   10823 C CA   . VAL   B  1 180  ? 131.269 209.473 175.739 1.00 112.78 ? 193  VAL   B CA   1 
ATOM   10824 C C    . VAL   B  1 180  ? 130.972 210.481 176.842 1.00 114.74 ? 193  VAL   B C    1 
ATOM   10825 O O    . VAL   B  1 180  ? 131.289 211.651 176.665 1.00 114.71 ? 193  VAL   B O    1 
ATOM   10826 C CB   . VAL   B  1 180  ? 130.164 209.589 174.676 1.00 111.36 ? 193  VAL   B CB   1 
ATOM   10827 C CG1  . VAL   B  1 180  ? 130.553 208.817 173.424 1.00 110.67 ? 193  VAL   B CG1  1 
ATOM   10828 C CG2  . VAL   B  1 180  ? 128.790 209.104 175.138 1.00 112.25 ? 193  VAL   B CG2  1 
ATOM   10829 N N    . SER   B  1 181  ? 130.381 210.065 177.963 1.00 117.12 ? 194  SER   B N    1 
ATOM   10830 C CA   . SER   B  1 181  ? 130.054 210.951 179.083 1.00 117.26 ? 194  SER   B CA   1 
ATOM   10831 C C    . SER   B  1 181  ? 131.253 211.343 179.945 1.00 119.53 ? 194  SER   B C    1 
ATOM   10832 O O    . SER   B  1 181  ? 131.153 212.305 180.704 1.00 122.44 ? 194  SER   B O    1 
ATOM   10833 C CB   . SER   B  1 181  ? 129.009 210.293 179.988 1.00 119.33 ? 194  SER   B CB   1 
ATOM   10834 O OG   . SER   B  1 181  ? 127.854 209.949 179.247 1.00 121.88 ? 194  SER   B OG   1 
ATOM   10835 N N    . THR   B  1 182  ? 132.387 210.652 179.830 1.00 118.31 ? 195  THR   B N    1 
ATOM   10836 C CA   . THR   B  1 182  ? 133.594 210.904 180.643 1.00 118.79 ? 195  THR   B CA   1 
ATOM   10837 C C    . THR   B  1 182  ? 134.269 212.230 180.335 1.00 116.99 ? 195  THR   B C    1 
ATOM   10838 O O    . THR   B  1 182  ? 134.021 212.820 179.292 1.00 120.60 ? 195  THR   B O    1 
ATOM   10839 C CB   . THR   B  1 182  ? 134.629 209.791 180.459 1.00 115.15 ? 195  THR   B CB   1 
ATOM   10840 O OG1  . THR   B  1 182  ? 135.037 209.693 179.118 1.00 112.79 ? 195  THR   B OG1  1 
ATOM   10841 C CG2  . THR   B  1 182  ? 134.071 208.462 180.934 1.00 115.81 ? 195  THR   B CG2  1 
ATOM   10842 N N    . ASP   B  1 183  ? 135.122 212.715 181.235 1.00 110.10 ? 196  ASP   B N    1 
ATOM   10843 C CA   . ASP   B  1 183  ? 135.851 213.976 181.049 1.00 113.13 ? 196  ASP   B CA   1 
ATOM   10844 C C    . ASP   B  1 183  ? 137.286 213.781 180.553 1.00 114.92 ? 196  ASP   B C    1 
ATOM   10845 O O    . ASP   B  1 183  ? 137.832 214.674 179.911 1.00 114.71 ? 196  ASP   B O    1 
ATOM   10846 C CB   . ASP   B  1 183  ? 135.914 214.734 182.381 1.00 114.10 ? 196  ASP   B CB   1 
ATOM   10847 C CG   . ASP   B  1 183  ? 134.558 215.199 182.908 1.00 122.25 ? 196  ASP   B CG   1 
ATOM   10848 O OD1  . ASP   B  1 183  ? 133.623 215.415 182.106 1.00 122.91 ? 196  ASP   B OD1  1 
ATOM   10849 O OD2  . ASP   B  1 183  ? 134.443 215.372 184.142 1.00 124.98 ? 196  ASP   B OD2  1 
ATOM   10850 N N    . TRP   B  1 184  ? 137.895 212.623 180.811 1.00 105.90 ? 197  TRP   B N    1 
ATOM   10851 C CA   . TRP   B  1 184  ? 139.284 212.349 180.454 1.00 100.30 ? 197  TRP   B CA   1 
ATOM   10852 C C    . TRP   B  1 184  ? 139.559 210.945 179.945 1.00 99.70  ? 197  TRP   B C    1 
ATOM   10853 O O    . TRP   B  1 184  ? 139.073 209.971 180.505 1.00 104.75 ? 197  TRP   B O    1 
ATOM   10854 C CB   . TRP   B  1 184  ? 140.153 212.538 181.696 1.00 97.09  ? 197  TRP   B CB   1 
ATOM   10855 C CG   . TRP   B  1 184  ? 140.143 213.899 182.290 1.00 100.55 ? 197  TRP   B CG   1 
ATOM   10856 C CD1  . TRP   B  1 184  ? 139.442 214.285 183.374 1.00 100.22 ? 197  TRP   B CD1  1 
ATOM   10857 C CD2  . TRP   B  1 184  ? 140.842 215.079 181.818 1.00 101.90 ? 197  TRP   B CD2  1 
ATOM   10858 N NE1  . TRP   B  1 184  ? 139.666 215.622 183.608 1.00 103.49 ? 197  TRP   B NE1  1 
ATOM   10859 C CE2  . TRP   B  1 184  ? 140.524 216.162 182.681 1.00 102.20 ? 197  TRP   B CE2  1 
ATOM   10860 C CE3  . TRP   B  1 184  ? 141.714 215.334 180.745 1.00 100.39 ? 197  TRP   B CE3  1 
ATOM   10861 C CZ2  . TRP   B  1 184  ? 141.062 217.438 182.503 1.00 101.26 ? 197  TRP   B CZ2  1 
ATOM   10862 C CZ3  . TRP   B  1 184  ? 142.249 216.617 180.550 1.00 102.47 ? 197  TRP   B CZ3  1 
ATOM   10863 C CH2  . TRP   B  1 184  ? 141.934 217.662 181.429 1.00 103.22 ? 197  TRP   B CH2  1 
ATOM   10864 N N    . LEU   B  1 185  ? 140.408 210.845 178.934 1.00 89.97  ? 198  LEU   B N    1 
ATOM   10865 C CA   . LEU   B  1 185  ? 140.907 209.589 178.396 1.00 85.70  ? 198  LEU   B CA   1 
ATOM   10866 C C    . LEU   B  1 185  ? 142.414 209.596 178.579 1.00 85.66  ? 198  LEU   B C    1 
ATOM   10867 O O    . LEU   B  1 185  ? 143.075 210.593 178.315 1.00 92.75  ? 198  LEU   B O    1 
ATOM   10868 C CB   . LEU   B  1 185  ? 140.558 209.369 176.926 1.00 85.24  ? 198  LEU   B CB   1 
ATOM   10869 C CG   . LEU   B  1 185  ? 139.062 209.193 176.656 1.00 87.23  ? 198  LEU   B CG   1 
ATOM   10870 C CD1  . LEU   B  1 185  ? 138.457 210.499 176.164 1.00 88.61  ? 198  LEU   B CD1  1 
ATOM   10871 C CD2  . LEU   B  1 185  ? 138.867 208.136 175.580 1.00 87.82  ? 198  LEU   B CD2  1 
ATOM   10872 N N    . TYR   B  1 186  ? 142.965 208.484 179.020 1.00 76.96  ? 199  TYR   B N    1 
ATOM   10873 C CA   . TYR   B  1 186  ? 144.382 208.302 179.255 1.00 74.58  ? 199  TYR   B CA   1 
ATOM   10874 C C    . TYR   B  1 186  ? 144.920 207.282 178.275 1.00 81.80  ? 199  TYR   B C    1 
ATOM   10875 O O    . TYR   B  1 186  ? 144.272 206.266 178.062 1.00 91.21  ? 199  TYR   B O    1 
ATOM   10876 C CB   . TYR   B  1 186  ? 144.613 207.906 180.706 1.00 76.06  ? 199  TYR   B CB   1 
ATOM   10877 C CG   . TYR   B  1 186  ? 144.225 209.009 181.659 1.00 79.97  ? 199  TYR   B CG   1 
ATOM   10878 C CD1  . TYR   B  1 186  ? 145.162 210.006 181.962 1.00 83.28  ? 199  TYR   B CD1  1 
ATOM   10879 C CD2  . TYR   B  1 186  ? 142.922 209.084 182.178 1.00 80.98  ? 199  TYR   B CD2  1 
ATOM   10880 C CE1  . TYR   B  1 186  ? 144.807 211.063 182.813 1.00 87.99  ? 199  TYR   B CE1  1 
ATOM   10881 C CE2  . TYR   B  1 186  ? 142.549 210.171 182.987 1.00 86.58  ? 199  TYR   B CE2  1 
ATOM   10882 C CZ   . TYR   B  1 186  ? 143.493 211.167 183.300 1.00 93.36  ? 199  TYR   B CZ   1 
ATOM   10883 O OH   . TYR   B  1 186  ? 143.148 212.226 184.074 1.00 97.31  ? 199  TYR   B OH   1 
ATOM   10884 N N    . PHE   B  1 187  ? 146.078 207.541 177.675 1.00 70.86  ? 200  PHE   B N    1 
ATOM   10885 C CA   . PHE   B  1 187  ? 146.701 206.636 176.713 1.00 62.86  ? 200  PHE   B CA   1 
ATOM   10886 C C    . PHE   B  1 187  ? 148.185 206.425 176.954 1.00 66.50  ? 200  PHE   B C    1 
ATOM   10887 O O    . PHE   B  1 187  ? 148.886 207.378 177.260 1.00 78.53  ? 200  PHE   B O    1 
ATOM   10888 C CB   . PHE   B  1 187  ? 146.579 207.171 175.285 1.00 64.25  ? 200  PHE   B CB   1 
ATOM   10889 C CG   . PHE   B  1 187  ? 145.185 207.287 174.732 1.00 73.54  ? 200  PHE   B CG   1 
ATOM   10890 C CD1  . PHE   B  1 187  ? 144.611 206.196 174.067 1.00 71.71  ? 200  PHE   B CD1  1 
ATOM   10891 C CD2  . PHE   B  1 187  ? 144.481 208.495 174.835 1.00 75.22  ? 200  PHE   B CD2  1 
ATOM   10892 C CE1  . PHE   B  1 187  ? 143.326 206.305 173.529 1.00 70.03  ? 200  PHE   B CE1  1 
ATOM   10893 C CE2  . PHE   B  1 187  ? 143.198 208.607 174.279 1.00 73.90  ? 200  PHE   B CE2  1 
ATOM   10894 C CZ   . PHE   B  1 187  ? 142.618 207.510 173.632 1.00 70.42  ? 200  PHE   B CZ   1 
ATOM   10895 N N    . HIS   B  1 188  ? 148.682 205.204 176.799 1.00 62.68  ? 201  HIS   B N    1 
ATOM   10896 C CA   . HIS   B  1 188  ? 150.115 204.918 176.837 1.00 58.68  ? 201  HIS   B CA   1 
ATOM   10897 C C    . HIS   B  1 188  ? 150.514 204.453 175.456 1.00 65.27  ? 201  HIS   B C    1 
ATOM   10898 O O    . HIS   B  1 188  ? 149.950 203.480 174.975 1.00 79.55  ? 201  HIS   B O    1 
ATOM   10899 C CB   . HIS   B  1 188  ? 150.522 203.830 177.826 1.00 63.43  ? 201  HIS   B CB   1 
ATOM   10900 C CG   . HIS   B  1 188  ? 150.519 204.255 179.252 1.00 67.29  ? 201  HIS   B CG   1 
ATOM   10901 N ND1  . HIS   B  1 188  ? 149.395 204.353 180.059 1.00 75.61  ? 201  HIS   B ND1  1 
ATOM   10902 C CD2  . HIS   B  1 188  ? 151.624 204.562 179.984 1.00 67.85  ? 201  HIS   B CD2  1 
ATOM   10903 C CE1  . HIS   B  1 188  ? 149.847 204.697 181.268 1.00 73.40  ? 201  HIS   B CE1  1 
ATOM   10904 N NE2  . HIS   B  1 188  ? 151.175 204.846 181.246 1.00 69.42  ? 201  HIS   B NE2  1 
ATOM   10905 N N    . PHE   B  1 189  ? 151.459 205.119 174.813 1.00 68.59  ? 202  PHE   B N    1 
ATOM   10906 C CA   . PHE   B  1 189  ? 151.990 204.713 173.518 1.00 62.49  ? 202  PHE   B CA   1 
ATOM   10907 C C    . PHE   B  1 189  ? 153.483 204.529 173.683 1.00 64.24  ? 202  PHE   B C    1 
ATOM   10908 O O    . PHE   B  1 189  ? 154.159 205.479 174.048 1.00 79.69  ? 202  PHE   B O    1 
ATOM   10909 C CB   . PHE   B  1 189  ? 151.669 205.732 172.427 1.00 62.33  ? 202  PHE   B CB   1 
ATOM   10910 C CG   . PHE   B  1 189  ? 150.199 206.018 172.239 1.00 63.49  ? 202  PHE   B CG   1 
ATOM   10911 C CD1  . PHE   B  1 189  ? 149.324 204.969 171.928 1.00 67.49  ? 202  PHE   B CD1  1 
ATOM   10912 C CD2  . PHE   B  1 189  ? 149.709 207.327 172.340 1.00 65.51  ? 202  PHE   B CD2  1 
ATOM   10913 C CE1  . PHE   B  1 189  ? 147.959 205.221 171.734 1.00 65.64  ? 202  PHE   B CE1  1 
ATOM   10914 C CE2  . PHE   B  1 189  ? 148.347 207.581 172.143 1.00 70.61  ? 202  PHE   B CE2  1 
ATOM   10915 C CZ   . PHE   B  1 189  ? 147.471 206.530 171.841 1.00 68.74  ? 202  PHE   B CZ   1 
ATOM   10916 N N    . TYR   B  1 190  ? 154.031 203.355 173.405 1.00 62.36  ? 203  TYR   B N    1 
ATOM   10917 C CA   . TYR   B  1 190  ? 155.462 203.119 173.551 1.00 65.10  ? 203  TYR   B CA   1 
ATOM   10918 C C    . TYR   B  1 190  ? 155.953 202.027 172.626 1.00 72.04  ? 203  TYR   B C    1 
ATOM   10919 O O    . TYR   B  1 190  ? 155.170 201.294 172.038 1.00 83.35  ? 203  TYR   B O    1 
ATOM   10920 C CB   . TYR   B  1 190  ? 155.826 202.829 175.014 1.00 66.39  ? 203  TYR   B CB   1 
ATOM   10921 C CG   . TYR   B  1 190  ? 155.408 201.500 175.591 1.00 68.53  ? 203  TYR   B CG   1 
ATOM   10922 C CD1  . TYR   B  1 190  ? 156.218 200.369 175.400 1.00 70.30  ? 203  TYR   B CD1  1 
ATOM   10923 C CD2  . TYR   B  1 190  ? 154.295 201.425 176.439 1.00 69.83  ? 203  TYR   B CD2  1 
ATOM   10924 C CE1  . TYR   B  1 190  ? 155.880 199.150 176.006 1.00 72.83  ? 203  TYR   B CE1  1 
ATOM   10925 C CE2  . TYR   B  1 190  ? 153.981 200.221 177.084 1.00 65.56  ? 203  TYR   B CE2  1 
ATOM   10926 C CZ   . TYR   B  1 190  ? 154.751 199.069 176.835 1.00 73.21  ? 203  TYR   B CZ   1 
ATOM   10927 O OH   . TYR   B  1 190  ? 154.413 197.876 177.379 1.00 75.62  ? 203  TYR   B OH   1 
ATOM   10928 N N    . GLN   B  1 191  ? 157.265 201.936 172.458 1.00 78.00  ? 204  GLN   B N    1 
ATOM   10929 C CA   . GLN   B  1 191  ? 157.883 200.914 171.632 1.00 69.51  ? 204  GLN   B CA   1 
ATOM   10930 C C    . GLN   B  1 191  ? 158.998 200.218 172.401 1.00 76.07  ? 204  GLN   B C    1 
ATOM   10931 O O    . GLN   B  1 191  ? 159.723 200.843 173.165 1.00 83.61  ? 204  GLN   B O    1 
ATOM   10932 C CB   . GLN   B  1 191  ? 158.355 201.514 170.308 1.00 68.00  ? 204  GLN   B CB   1 
ATOM   10933 C CG   . GLN   B  1 191  ? 159.472 202.550 170.484 1.00 78.08  ? 204  GLN   B CG   1 
ATOM   10934 C CD   . GLN   B  1 191  ? 159.813 203.269 169.198 1.00 82.90  ? 204  GLN   B CD   1 
ATOM   10935 O OE1  . GLN   B  1 191  ? 159.551 202.787 168.112 1.00 83.43  ? 204  GLN   B OE1  1 
ATOM   10936 N NE2  . GLN   B  1 191  ? 160.421 204.430 169.265 1.00 85.19  ? 204  GLN   B NE2  1 
ATOM   10937 N N    . GLU   B  1 192  ? 159.170 198.926 172.173 1.00 84.81  ? 205  GLU   B N    1 
ATOM   10938 C CA   . GLU   B  1 192  ? 160.176 198.107 172.841 1.00 86.32  ? 205  GLU   B CA   1 
ATOM   10939 C C    . GLU   B  1 192  ? 160.597 196.958 171.934 1.00 91.67  ? 205  GLU   B C    1 
ATOM   10940 O O    . GLU   B  1 192  ? 159.752 196.193 171.478 1.00 98.63  ? 205  GLU   B O    1 
ATOM   10941 C CB   . GLU   B  1 192  ? 159.626 197.573 174.176 1.00 92.60  ? 205  GLU   B CB   1 
ATOM   10942 C CG   . GLU   B  1 192  ? 160.669 196.706 174.893 1.00 97.52  ? 205  GLU   B CG   1 
ATOM   10943 C CD   . GLU   B  1 192  ? 160.181 196.052 176.192 1.00 107.06 ? 205  GLU   B CD   1 
ATOM   10944 O OE1  . GLU   B  1 192  ? 158.991 195.690 176.297 1.00 106.48 ? 205  GLU   B OE1  1 
ATOM   10945 O OE2  . GLU   B  1 192  ? 161.035 195.809 177.077 1.00 105.19 ? 205  GLU   B OE2  1 
ATOM   10946 N N    . ARG   B  1 193  ? 161.893 196.863 171.625 1.00 92.30  ? 206  ARG   B N    1 
ATOM   10947 C CA   . ARG   B  1 193  ? 162.480 195.802 170.783 1.00 93.11  ? 206  ARG   B CA   1 
ATOM   10948 C C    . ARG   B  1 193  ? 161.737 195.649 169.451 1.00 97.23  ? 206  ARG   B C    1 
ATOM   10949 O O    . ARG   B  1 193  ? 161.379 194.554 169.030 1.00 96.42  ? 206  ARG   B O    1 
ATOM   10950 C CB   . ARG   B  1 193  ? 162.605 194.503 171.597 1.00 94.32  ? 206  ARG   B CB   1 
ATOM   10951 C CG   . ARG   B  1 193  ? 163.882 194.522 172.449 1.00 93.42  ? 206  ARG   B CG   1 
ATOM   10952 C CD   . ARG   B  1 193  ? 164.087 193.276 173.322 1.00 97.28  ? 206  ARG   B CD   1 
ATOM   10953 N NE   . ARG   B  1 193  ? 162.836 192.800 173.941 1.00 105.04 ? 206  ARG   B NE   1 
ATOM   10954 C CZ   . ARG   B  1 193  ? 162.323 193.202 175.089 1.00 102.28 ? 206  ARG   B CZ   1 
ATOM   10955 N NH1  . ARG   B  1 193  ? 161.195 192.717 175.502 1.00 98.68  ? 206  ARG   B NH1  1 
ATOM   10956 N NH2  . ARG   B  1 193  ? 162.889 194.107 175.829 1.00 101.13 ? 206  ARG   B NH2  1 
ATOM   10957 N N    . GLY   B  1 194  ? 161.423 196.778 168.823 1.00 83.54  ? 207  GLY   B N    1 
ATOM   10958 C CA   . GLY   B  1 194  ? 160.737 196.843 167.538 1.00 79.30  ? 207  GLY   B CA   1 
ATOM   10959 C C    . GLY   B  1 194  ? 159.225 196.652 167.576 1.00 79.92  ? 207  GLY   B C    1 
ATOM   10960 O O    . GLY   B  1 194  ? 158.599 196.663 166.524 1.00 85.08  ? 207  GLY   B O    1 
ATOM   10961 N N    . THR   B  1 195  ? 158.610 196.480 168.740 1.00 78.63  ? 208  THR   B N    1 
ATOM   10962 C CA   . THR   B  1 195  ? 157.158 196.288 168.863 1.00 73.38  ? 208  THR   B CA   1 
ATOM   10963 C C    . THR   B  1 195  ? 156.522 197.523 169.464 1.00 74.25  ? 208  THR   B C    1 
ATOM   10964 O O    . THR   B  1 195  ? 157.023 198.037 170.453 1.00 79.78  ? 208  THR   B O    1 
ATOM   10965 C CB   . THR   B  1 195  ? 156.823 195.073 169.735 1.00 77.49  ? 208  THR   B CB   1 
ATOM   10966 O OG1  . THR   B  1 195  ? 157.438 193.921 169.216 1.00 85.73  ? 208  THR   B OG1  1 
ATOM   10967 C CG2  . THR   B  1 195  ? 155.332 194.761 169.797 1.00 65.74  ? 208  THR   B CG2  1 
ATOM   10968 N N    . PHE   B  1 196  ? 155.444 198.020 168.874 1.00 61.07  ? 209  PHE   B N    1 
ATOM   10969 C CA   . PHE   B  1 196  ? 154.687 199.162 169.371 1.00 60.47  ? 209  PHE   B CA   1 
ATOM   10970 C C    . PHE   B  1 196  ? 153.546 198.658 170.247 1.00 68.43  ? 209  PHE   B C    1 
ATOM   10971 O O    . PHE   B  1 196  ? 152.869 197.705 169.875 1.00 80.16  ? 209  PHE   B O    1 
ATOM   10972 C CB   . PHE   B  1 196  ? 154.124 199.954 168.195 1.00 58.45  ? 209  PHE   B CB   1 
ATOM   10973 C CG   . PHE   B  1 196  ? 153.194 201.074 168.603 1.00 62.28  ? 209  PHE   B CG   1 
ATOM   10974 C CD1  . PHE   B  1 196  ? 153.719 202.306 169.019 1.00 68.73  ? 209  PHE   B CD1  1 
ATOM   10975 C CD2  . PHE   B  1 196  ? 151.804 200.884 168.588 1.00 62.69  ? 209  PHE   B CD2  1 
ATOM   10976 C CE1  . PHE   B  1 196  ? 152.866 203.370 169.330 1.00 70.78  ? 209  PHE   B CE1  1 
ATOM   10977 C CE2  . PHE   B  1 196  ? 150.951 201.946 168.925 1.00 65.91  ? 209  PHE   B CE2  1 
ATOM   10978 C CZ   . PHE   B  1 196  ? 151.479 203.194 169.272 1.00 67.86  ? 209  PHE   B CZ   1 
ATOM   10979 N N    . TYR   B  1 197  ? 153.339 199.270 171.402 1.00 74.80  ? 210  TYR   B N    1 
ATOM   10980 C CA   . TYR   B  1 197  ? 152.290 198.931 172.355 1.00 68.18  ? 210  TYR   B CA   1 
ATOM   10981 C C    . TYR   B  1 197  ? 151.402 200.132 172.630 1.00 71.22  ? 210  TYR   B C    1 
ATOM   10982 O O    . TYR   B  1 197  ? 151.898 201.240 172.817 1.00 85.69  ? 210  TYR   B O    1 
ATOM   10983 C CB   . TYR   B  1 197  ? 152.894 198.460 173.672 1.00 59.69  ? 210  TYR   B CB   1 
ATOM   10984 C CG   . TYR   B  1 197  ? 153.763 197.232 173.569 1.00 69.28  ? 210  TYR   B CG   1 
ATOM   10985 C CD1  . TYR   B  1 197  ? 155.098 197.357 173.161 1.00 73.48  ? 210  TYR   B CD1  1 
ATOM   10986 C CD2  . TYR   B  1 197  ? 153.241 195.972 173.893 1.00 68.72  ? 210  TYR   B CD2  1 
ATOM   10987 C CE1  . TYR   B  1 197  ? 155.911 196.221 173.060 1.00 76.96  ? 210  TYR   B CE1  1 
ATOM   10988 C CE2  . TYR   B  1 197  ? 154.049 194.830 173.785 1.00 75.01  ? 210  TYR   B CE2  1 
ATOM   10989 C CZ   . TYR   B  1 197  ? 155.386 194.952 173.366 1.00 79.91  ? 210  TYR   B CZ   1 
ATOM   10990 O OH   . TYR   B  1 197  ? 156.167 193.847 173.272 1.00 84.35  ? 210  TYR   B OH   1 
ATOM   10991 N N    . ALA   B  1 198  ? 150.098 199.908 172.714 1.00 64.32  ? 211  ALA   B N    1 
ATOM   10992 C CA   . ALA   B  1 198  ? 149.121 200.944 172.998 1.00 61.13  ? 211  ALA   B CA   1 
ATOM   10993 C C    . ALA   B  1 198  ? 148.192 200.518 174.125 1.00 68.70  ? 211  ALA   B C    1 
ATOM   10994 O O    . ALA   B  1 198  ? 147.727 199.383 174.159 1.00 82.51  ? 211  ALA   B O    1 
ATOM   10995 C CB   . ALA   B  1 198  ? 148.331 201.282 171.740 1.00 62.03  ? 211  ALA   B CB   1 
ATOM   10996 N N    . TYR   B  1 199  ? 147.920 201.417 175.059 1.00 66.39  ? 212  TYR   B N    1 
ATOM   10997 C CA   . TYR   B  1 199  ? 147.018 201.193 176.177 1.00 60.81  ? 212  TYR   B CA   1 
ATOM   10998 C C    . TYR   B  1 199  ? 146.091 202.385 176.310 1.00 65.74  ? 212  TYR   B C    1 
ATOM   10999 O O    . TYR   B  1 199  ? 146.497 203.491 175.977 1.00 81.23  ? 212  TYR   B O    1 
ATOM   11000 C CB   . TYR   B  1 199  ? 147.751 201.007 177.497 1.00 63.84  ? 212  TYR   B CB   1 
ATOM   11001 C CG   . TYR   B  1 199  ? 148.757 199.887 177.557 1.00 58.95  ? 212  TYR   B CG   1 
ATOM   11002 C CD1  . TYR   B  1 199  ? 149.963 199.998 176.856 1.00 66.19  ? 212  TYR   B CD1  1 
ATOM   11003 C CD2  . TYR   B  1 199  ? 148.504 198.745 178.334 1.00 61.18  ? 212  TYR   B CD2  1 
ATOM   11004 C CE1  . TYR   B  1 199  ? 150.896 198.961 176.899 1.00 70.97  ? 212  TYR   B CE1  1 
ATOM   11005 C CE2  . TYR   B  1 199  ? 149.457 197.716 178.402 1.00 66.79  ? 212  TYR   B CE2  1 
ATOM   11006 C CZ   . TYR   B  1 199  ? 150.661 197.829 177.688 1.00 69.97  ? 212  TYR   B CZ   1 
ATOM   11007 O OH   . TYR   B  1 199  ? 151.625 196.882 177.771 1.00 77.45  ? 212  TYR   B OH   1 
ATOM   11008 N N    . TYR   B  1 200  ? 144.879 202.205 176.813 1.00 68.71  ? 213  TYR   B N    1 
ATOM   11009 C CA   . TYR   B  1 200  ? 143.930 203.291 177.013 1.00 71.98  ? 213  TYR   B CA   1 
ATOM   11010 C C    . TYR   B  1 200  ? 143.024 203.084 178.215 1.00 75.37  ? 213  TYR   B C    1 
ATOM   11011 O O    . TYR   B  1 200  ? 142.852 201.973 178.688 1.00 80.67  ? 213  TYR   B O    1 
ATOM   11012 C CB   . TYR   B  1 200  ? 143.086 203.520 175.761 1.00 75.86  ? 213  TYR   B CB   1 
ATOM   11013 C CG   . TYR   B  1 200  ? 141.741 202.815 175.722 1.00 81.31  ? 213  TYR   B CG   1 
ATOM   11014 C CD1  . TYR   B  1 200  ? 141.679 201.418 175.869 1.00 84.29  ? 213  TYR   B CD1  1 
ATOM   11015 C CD2  . TYR   B  1 200  ? 140.570 203.537 175.444 1.00 73.93  ? 213  TYR   B CD2  1 
ATOM   11016 C CE1  . TYR   B  1 200  ? 140.451 200.749 175.758 1.00 82.85  ? 213  TYR   B CE1  1 
ATOM   11017 C CE2  . TYR   B  1 200  ? 139.339 202.866 175.322 1.00 81.47  ? 213  TYR   B CE2  1 
ATOM   11018 C CZ   . TYR   B  1 200  ? 139.278 201.467 175.476 1.00 91.58  ? 213  TYR   B CZ   1 
ATOM   11019 O OH   . TYR   B  1 200  ? 138.106 200.794 175.343 1.00 97.51  ? 213  TYR   B OH   1 
ATOM   11020 N N    . ALA   B  1 201  ? 142.454 204.152 178.734 1.00 78.04  ? 214  ALA   B N    1 
ATOM   11021 C CA   . ALA   B  1 201  ? 141.478 204.135 179.808 1.00 75.62  ? 214  ALA   B CA   1 
ATOM   11022 C C    . ALA   B  1 201  ? 140.624 205.379 179.654 1.00 82.17  ? 214  ALA   B C    1 
ATOM   11023 O O    . ALA   B  1 201  ? 141.143 206.445 179.365 1.00 93.62  ? 214  ALA   B O    1 
ATOM   11024 C CB   . ALA   B  1 201  ? 142.137 204.079 181.183 1.00 78.38  ? 214  ALA   B CB   1 
ATOM   11025 N N    . ASP   B  1 202  ? 139.322 205.276 179.837 1.00 98.77  ? 215  ASP   B N    1 
ATOM   11026 C CA   . ASP   B  1 202  ? 138.394 206.399 179.711 1.00 98.69  ? 215  ASP   B CA   1 
ATOM   11027 C C    . ASP   B  1 202  ? 137.849 206.887 181.060 1.00 104.48 ? 215  ASP   B C    1 
ATOM   11028 O O    . ASP   B  1 202  ? 137.020 207.782 181.088 1.00 112.25 ? 215  ASP   B O    1 
ATOM   11029 C CB   . ASP   B  1 202  ? 137.255 205.995 178.770 1.00 99.89  ? 215  ASP   B CB   1 
ATOM   11030 C CG   . ASP   B  1 202  ? 136.471 204.757 179.221 1.00 105.90 ? 215  ASP   B CG   1 
ATOM   11031 O OD1  . ASP   B  1 202  ? 136.810 204.143 180.258 1.00 107.18 ? 215  ASP   B OD1  1 
ATOM   11032 O OD2  . ASP   B  1 202  ? 135.521 204.386 178.502 1.00 111.55 ? 215  ASP   B OD2  1 
ATOM   11033 N N    . SER   B  1 203  ? 138.300 206.342 182.192 1.00 110.60 ? 216  SER   B N    1 
ATOM   11034 C CA   . SER   B  1 203  ? 137.739 206.685 183.507 1.00 113.63 ? 216  SER   B CA   1 
ATOM   11035 C C    . SER   B  1 203  ? 138.749 206.988 184.621 1.00 115.83 ? 216  SER   B C    1 
ATOM   11036 O O    . SER   B  1 203  ? 138.503 206.663 185.781 1.00 121.61 ? 216  SER   B O    1 
ATOM   11037 C CB   . SER   B  1 203  ? 136.739 205.586 183.900 1.00 114.29 ? 216  SER   B CB   1 
ATOM   11038 O OG   . SER   B  1 203  ? 137.285 204.293 183.723 1.00 111.34 ? 216  SER   B OG   1 
ATOM   11039 N N    . GLY   B  1 204  ? 139.871 207.644 184.314 1.00 107.57 ? 217  GLY   B N    1 
ATOM   11040 C CA   . GLY   B  1 204  ? 140.881 208.035 185.317 1.00 110.99 ? 217  GLY   B CA   1 
ATOM   11041 C C    . GLY   B  1 204  ? 141.361 206.876 186.186 1.00 110.82 ? 217  GLY   B C    1 
ATOM   11042 O O    . GLY   B  1 204  ? 141.172 206.858 187.399 1.00 112.29 ? 217  GLY   B O    1 
ATOM   11043 N N    . MET   B  1 205  ? 142.010 205.912 185.548 1.00 102.62 ? 218  MET   B N    1 
ATOM   11044 C CA   . MET   B  1 205  ? 142.492 204.674 186.154 1.00 97.50  ? 218  MET   B CA   1 
ATOM   11045 C C    . MET   B  1 205  ? 143.687 204.155 185.340 1.00 100.93 ? 218  MET   B C    1 
ATOM   11046 O O    . MET   B  1 205  ? 144.003 204.724 184.294 1.00 103.36 ? 218  MET   B O    1 
ATOM   11047 C CB   . MET   B  1 205  ? 141.345 203.638 186.117 1.00 97.65  ? 218  MET   B CB   1 
ATOM   11048 C CG   . MET   B  1 205  ? 140.534 203.618 184.819 1.00 102.55 ? 218  MET   B CG   1 
ATOM   11049 S SD   . MET   B  1 205  ? 139.543 202.129 184.539 1.00 123.08 ? 218  MET   B SD   1 
ATOM   11050 C CE   . MET   B  1 205  ? 140.783 200.822 184.393 1.00 104.20 ? 218  MET   B CE   1 
ATOM   11051 N N    . PRO   B  1 206  ? 144.398 203.118 185.799 1.00 83.77  ? 219  PRO   B N    1 
ATOM   11052 C CA   . PRO   B  1 206  ? 145.483 202.525 185.033 1.00 79.26  ? 219  PRO   B CA   1 
ATOM   11053 C C    . PRO   B  1 206  ? 144.986 202.134 183.641 1.00 83.32  ? 219  PRO   B C    1 
ATOM   11054 O O    . PRO   B  1 206  ? 143.879 201.626 183.494 1.00 87.13  ? 219  PRO   B O    1 
ATOM   11055 C CB   . PRO   B  1 206  ? 145.911 201.291 185.805 1.00 78.77  ? 219  PRO   B CB   1 
ATOM   11056 C CG   . PRO   B  1 206  ? 145.459 201.570 187.226 1.00 80.13  ? 219  PRO   B CG   1 
ATOM   11057 C CD   . PRO   B  1 206  ? 144.301 202.533 187.117 1.00 82.49  ? 219  PRO   B CD   1 
ATOM   11058 N N    . THR   B  1 207  ? 145.769 202.375 182.600 1.00 74.60  ? 220  THR   B N    1 
ATOM   11059 C CA   . THR   B  1 207  ? 145.332 202.071 181.239 1.00 68.73  ? 220  THR   B CA   1 
ATOM   11060 C C    . THR   B  1 207  ? 145.301 200.567 180.960 1.00 75.82  ? 220  THR   B C    1 
ATOM   11061 O O    . THR   B  1 207  ? 146.035 199.758 181.520 1.00 82.46  ? 220  THR   B O    1 
ATOM   11062 C CB   . THR   B  1 207  ? 146.152 202.818 180.198 1.00 67.24  ? 220  THR   B CB   1 
ATOM   11063 O OG1  . THR   B  1 207  ? 147.470 202.439 180.328 1.00 80.43  ? 220  THR   B OG1  1 
ATOM   11064 C CG2  . THR   B  1 207  ? 146.095 204.333 180.331 1.00 67.27  ? 220  THR   B CG2  1 
ATOM   11065 N N    . THR   B  1 208  ? 144.418 200.197 180.047 1.00 82.12  ? 221  THR   B N    1 
ATOM   11066 C CA   . THR   B  1 208  ? 144.099 198.856 179.581 1.00 76.24  ? 221  THR   B CA   1 
ATOM   11067 C C    . THR   B  1 208  ? 144.726 198.609 178.221 1.00 81.92  ? 221  THR   B C    1 
ATOM   11068 O O    . THR   B  1 208  ? 144.675 199.469 177.353 1.00 86.87  ? 221  THR   B O    1 
ATOM   11069 C CB   . THR   B  1 208  ? 142.572 198.757 179.470 1.00 83.22  ? 221  THR   B CB   1 
ATOM   11070 O OG1  . THR   B  1 208  ? 142.032 198.568 180.752 1.00 88.60  ? 221  THR   B OG1  1 
ATOM   11071 C CG2  . THR   B  1 208  ? 142.053 197.637 178.582 1.00 84.53  ? 221  THR   B CG2  1 
ATOM   11072 N N    . PHE   B  1 209  ? 145.314 197.438 178.011 1.00 74.47  ? 222  PHE   B N    1 
ATOM   11073 C CA   . PHE   B  1 209  ? 145.948 197.078 176.746 1.00 69.09  ? 222  PHE   B CA   1 
ATOM   11074 C C    . PHE   B  1 209  ? 144.990 197.153 175.556 1.00 74.44  ? 222  PHE   B C    1 
ATOM   11075 O O    . PHE   B  1 209  ? 143.936 196.523 175.573 1.00 84.21  ? 222  PHE   B O    1 
ATOM   11076 C CB   . PHE   B  1 209  ? 146.514 195.667 176.889 1.00 72.74  ? 222  PHE   B CB   1 
ATOM   11077 C CG   . PHE   B  1 209  ? 147.135 195.100 175.636 1.00 69.86  ? 222  PHE   B CG   1 
ATOM   11078 C CD1  . PHE   B  1 209  ? 148.437 195.467 175.271 1.00 75.55  ? 222  PHE   B CD1  1 
ATOM   11079 C CD2  . PHE   B  1 209  ? 146.421 194.181 174.852 1.00 77.54  ? 222  PHE   B CD2  1 
ATOM   11080 C CE1  . PHE   B  1 209  ? 149.040 194.887 174.147 1.00 75.43  ? 222  PHE   B CE1  1 
ATOM   11081 C CE2  . PHE   B  1 209  ? 147.025 193.603 173.725 1.00 81.15  ? 222  PHE   B CE2  1 
ATOM   11082 C CZ   . PHE   B  1 209  ? 148.339 193.946 173.383 1.00 73.25  ? 222  PHE   B CZ   1 
ATOM   11083 N N    . LEU   B  1 210  ? 145.355 197.907 174.518 1.00 73.13  ? 223  LEU   B N    1 
ATOM   11084 C CA   . LEU   B  1 210  ? 144.580 198.027 173.289 1.00 70.84  ? 223  LEU   B CA   1 
ATOM   11085 C C    . LEU   B  1 210  ? 145.078 196.988 172.289 1.00 81.22  ? 223  LEU   B C    1 
ATOM   11086 O O    . LEU   B  1 210  ? 144.330 196.109 171.875 1.00 93.40  ? 223  LEU   B O    1 
ATOM   11087 C CB   . LEU   B  1 210  ? 144.750 199.410 172.647 1.00 68.28  ? 223  LEU   B CB   1 
ATOM   11088 C CG   . LEU   B  1 210  ? 143.918 200.550 173.225 1.00 74.36  ? 223  LEU   B CG   1 
ATOM   11089 C CD1  . LEU   B  1 210  ? 144.493 201.858 172.690 1.00 78.45  ? 223  LEU   B CD1  1 
ATOM   11090 C CD2  . LEU   B  1 210  ? 142.467 200.433 172.790 1.00 75.67  ? 223  LEU   B CD2  1 
ATOM   11091 N N    . PHE   B  1 211  ? 146.350 197.096 171.902 1.00 72.11  ? 224  PHE   B N    1 
ATOM   11092 C CA   . PHE   B  1 211  ? 146.994 196.216 170.938 1.00 74.45  ? 224  PHE   B CA   1 
ATOM   11093 C C    . PHE   B  1 211  ? 148.515 196.362 170.958 1.00 78.06  ? 224  PHE   B C    1 
ATOM   11094 O O    . PHE   B  1 211  ? 149.065 197.311 171.512 1.00 81.86  ? 224  PHE   B O    1 
ATOM   11095 C CB   . PHE   B  1 211  ? 146.494 196.544 169.519 1.00 73.18  ? 224  PHE   B CB   1 
ATOM   11096 C CG   . PHE   B  1 211  ? 147.127 197.758 168.867 1.00 72.60  ? 224  PHE   B CG   1 
ATOM   11097 C CD1  . PHE   B  1 211  ? 146.719 199.048 169.228 1.00 71.23  ? 224  PHE   B CD1  1 
ATOM   11098 C CD2  . PHE   B  1 211  ? 148.116 197.599 167.881 1.00 74.50  ? 224  PHE   B CD2  1 
ATOM   11099 C CE1  . PHE   B  1 211  ? 147.333 200.168 168.656 1.00 71.50  ? 224  PHE   B CE1  1 
ATOM   11100 C CE2  . PHE   B  1 211  ? 148.685 198.725 167.264 1.00 73.35  ? 224  PHE   B CE2  1 
ATOM   11101 C CZ   . PHE   B  1 211  ? 148.293 200.008 167.651 1.00 70.59  ? 224  PHE   B CZ   1 
ATOM   11102 N N    . SER   B  1 212  ? 149.187 195.395 170.345 1.00 80.94  ? 225  SER   B N    1 
ATOM   11103 C CA   . SER   B  1 212  ? 150.625 195.391 170.118 1.00 70.46  ? 225  SER   B CA   1 
ATOM   11104 C C    . SER   B  1 212  ? 150.857 195.149 168.631 1.00 82.04  ? 225  SER   B C    1 
ATOM   11105 O O    . SER   B  1 212  ? 150.097 194.423 167.990 1.00 90.50  ? 225  SER   B O    1 
ATOM   11106 C CB   . SER   B  1 212  ? 151.386 194.396 170.990 1.00 74.80  ? 225  SER   B CB   1 
ATOM   11107 O OG   . SER   B  1 212  ? 151.049 193.055 170.705 1.00 86.97  ? 225  SER   B OG   1 
ATOM   11108 N N    . LEU   B  1 213  ? 151.893 195.744 168.057 1.00 82.06  ? 226  LEU   B N    1 
ATOM   11109 C CA   . LEU   B  1 213  ? 152.190 195.627 166.638 1.00 75.54  ? 226  LEU   B CA   1 
ATOM   11110 C C    . LEU   B  1 213  ? 153.686 195.593 166.373 1.00 79.05  ? 226  LEU   B C    1 
ATOM   11111 O O    . LEU   B  1 213  ? 154.403 196.510 166.749 1.00 85.57  ? 226  LEU   B O    1 
ATOM   11112 C CB   . LEU   B  1 213  ? 151.499 196.803 165.928 1.00 78.58  ? 226  LEU   B CB   1 
ATOM   11113 C CG   . LEU   B  1 213  ? 151.919 197.016 164.474 1.00 79.46  ? 226  LEU   B CG   1 
ATOM   11114 C CD1  . LEU   B  1 213  ? 151.571 195.827 163.591 1.00 80.66  ? 226  LEU   B CD1  1 
ATOM   11115 C CD2  . LEU   B  1 213  ? 151.226 198.252 163.915 1.00 75.63  ? 226  LEU   B CD2  1 
ATOM   11116 N N    . TYR   B  1 214  ? 154.181 194.527 165.752 1.00 78.71  ? 227  TYR   B N    1 
ATOM   11117 C CA   . TYR   B  1 214  ? 155.589 194.448 165.404 1.00 72.44  ? 227  TYR   B CA   1 
ATOM   11118 C C    . TYR   B  1 214  ? 155.878 195.326 164.186 1.00 80.53  ? 227  TYR   B C    1 
ATOM   11119 O O    . TYR   B  1 214  ? 155.183 195.243 163.179 1.00 85.16  ? 227  TYR   B O    1 
ATOM   11120 C CB   . TYR   B  1 214  ? 156.005 193.009 165.133 1.00 71.48  ? 227  TYR   B CB   1 
ATOM   11121 C CG   . TYR   B  1 214  ? 157.490 192.896 164.861 1.00 71.24  ? 227  TYR   B CG   1 
ATOM   11122 C CD1  . TYR   B  1 214  ? 158.388 192.900 165.937 1.00 78.37  ? 227  TYR   B CD1  1 
ATOM   11123 C CD2  . TYR   B  1 214  ? 157.979 192.880 163.547 1.00 71.46  ? 227  TYR   B CD2  1 
ATOM   11124 C CE1  . TYR   B  1 214  ? 159.772 192.868 165.709 1.00 77.51  ? 227  TYR   B CE1  1 
ATOM   11125 C CE2  . TYR   B  1 214  ? 159.363 192.843 163.313 1.00 79.67  ? 227  TYR   B CE2  1 
ATOM   11126 C CZ   . TYR   B  1 214  ? 160.263 192.844 164.392 1.00 81.76  ? 227  TYR   B CZ   1 
ATOM   11127 O OH   . TYR   B  1 214  ? 161.599 192.836 164.162 1.00 87.34  ? 227  TYR   B OH   1 
ATOM   11128 N N    . LEU   B  1 215  ? 156.926 196.136 164.262 1.00 76.92  ? 228  LEU   B N    1 
ATOM   11129 C CA   . LEU   B  1 215  ? 157.357 197.034 163.197 1.00 73.71  ? 228  LEU   B CA   1 
ATOM   11130 C C    . LEU   B  1 215  ? 158.833 196.854 162.844 1.00 79.20  ? 228  LEU   B C    1 
ATOM   11131 O O    . LEU   B  1 215  ? 159.216 196.985 161.685 1.00 85.88  ? 228  LEU   B O    1 
ATOM   11132 C CB   . LEU   B  1 215  ? 157.136 198.479 163.661 1.00 73.82  ? 228  LEU   B CB   1 
ATOM   11133 C CG   . LEU   B  1 215  ? 155.678 198.864 163.914 1.00 76.16  ? 228  LEU   B CG   1 
ATOM   11134 C CD1  . LEU   B  1 215  ? 155.652 200.228 164.581 1.00 74.32  ? 228  LEU   B CD1  1 
ATOM   11135 C CD2  . LEU   B  1 215  ? 154.868 198.947 162.626 1.00 73.76  ? 228  LEU   B CD2  1 
ATOM   11136 N N    . GLY   B  1 216  ? 159.671 196.507 163.814 1.00 80.85  ? 229  GLY   B N    1 
ATOM   11137 C CA   . GLY   B  1 216  ? 161.112 196.378 163.639 1.00 78.84  ? 229  GLY   B CA   1 
ATOM   11138 C C    . GLY   B  1 216  ? 161.767 197.758 163.635 1.00 82.99  ? 229  GLY   B C    1 
ATOM   11139 O O    . GLY   B  1 216  ? 162.670 198.011 164.426 1.00 89.51  ? 229  GLY   B O    1 
ATOM   11140 N N    . THR   B  1 217  ? 161.276 198.659 162.787 1.00 80.99  ? 230  THR   B N    1 
ATOM   11141 C CA   . THR   B  1 217  ? 161.731 200.046 162.691 1.00 81.65  ? 230  THR   B CA   1 
ATOM   11142 C C    . THR   B  1 217  ? 161.344 200.825 163.939 1.00 85.30  ? 230  THR   B C    1 
ATOM   11143 O O    . THR   B  1 217  ? 160.378 200.498 164.629 1.00 91.80  ? 230  THR   B O    1 
ATOM   11144 C CB   . THR   B  1 217  ? 161.106 200.773 161.494 1.00 83.83  ? 230  THR   B CB   1 
ATOM   11145 O OG1  . THR   B  1 217  ? 159.702 200.764 161.559 1.00 87.91  ? 230  THR   B OG1  1 
ATOM   11146 C CG2  . THR   B  1 217  ? 161.473 200.126 160.176 1.00 86.26  ? 230  THR   B CG2  1 
ATOM   11147 N N    . LEU   B  1 218  ? 162.102 201.869 164.256 1.00 81.84  ? 231  LEU   B N    1 
ATOM   11148 C CA   . LEU   B  1 218  ? 161.802 202.725 165.391 1.00 77.66  ? 231  LEU   B CA   1 
ATOM   11149 C C    . LEU   B  1 218  ? 160.896 203.870 164.957 1.00 79.86  ? 231  LEU   B C    1 
ATOM   11150 O O    . LEU   B  1 218  ? 161.200 204.578 164.001 1.00 90.63  ? 231  LEU   B O    1 
ATOM   11151 C CB   . LEU   B  1 218  ? 163.096 203.294 165.993 1.00 74.91  ? 231  LEU   B CB   1 
ATOM   11152 C CG   . LEU   B  1 218  ? 164.079 202.244 166.523 1.00 84.22  ? 231  LEU   B CG   1 
ATOM   11153 C CD1  . LEU   B  1 218  ? 165.324 202.947 167.046 1.00 85.48  ? 231  LEU   B CD1  1 
ATOM   11154 C CD2  . LEU   B  1 218  ? 163.484 201.408 167.649 1.00 85.00  ? 231  LEU   B CD2  1 
ATOM   11155 N N    . LEU   B  1 219  ? 159.777 204.060 165.642 1.00 73.71  ? 232  LEU   B N    1 
ATOM   11156 C CA   . LEU   B  1 219  ? 158.899 205.200 165.421 1.00 73.41  ? 232  LEU   B CA   1 
ATOM   11157 C C    . LEU   B  1 219  ? 159.668 206.378 166.011 1.00 82.84  ? 232  LEU   B C    1 
ATOM   11158 O O    . LEU   B  1 219  ? 160.061 206.324 167.172 1.00 89.30  ? 232  LEU   B O    1 
ATOM   11159 C CB   . LEU   B  1 219  ? 157.563 204.990 166.138 1.00 73.10  ? 232  LEU   B CB   1 
ATOM   11160 C CG   . LEU   B  1 219  ? 156.758 203.804 165.595 1.00 74.18  ? 232  LEU   B CG   1 
ATOM   11161 C CD1  . LEU   B  1 219  ? 155.709 203.405 166.615 1.00 76.95  ? 232  LEU   B CD1  1 
ATOM   11162 C CD2  . LEU   B  1 219  ? 156.057 204.157 164.291 1.00 72.83  ? 232  LEU   B CD2  1 
ATOM   11163 N N    . SER   B  1 220  ? 159.939 207.419 165.238 1.00 83.35  ? 233  SER   B N    1 
ATOM   11164 C CA   . SER   B  1 220  ? 160.747 208.544 165.709 1.00 85.64  ? 233  SER   B CA   1 
ATOM   11165 C C    . SER   B  1 220  ? 159.966 209.798 166.031 1.00 87.76  ? 233  SER   B C    1 
ATOM   11166 O O    . SER   B  1 220  ? 160.458 210.598 166.816 1.00 96.46  ? 233  SER   B O    1 
ATOM   11167 C CB   . SER   B  1 220  ? 161.829 208.862 164.682 1.00 91.10  ? 233  SER   B CB   1 
ATOM   11168 O OG   . SER   B  1 220  ? 161.274 209.236 163.440 1.00 92.57  ? 233  SER   B OG   1 
ATOM   11169 N N    . HIS   B  1 221  ? 158.755 209.974 165.513 1.00 80.35  ? 234  HIS   B N    1 
ATOM   11170 C CA   . HIS   B  1 221  ? 157.975 211.189 165.716 1.00 79.92  ? 234  HIS   B CA   1 
ATOM   11171 C C    . HIS   B  1 221  ? 156.507 210.929 165.954 1.00 79.79  ? 234  HIS   B C    1 
ATOM   11172 O O    . HIS   B  1 221  ? 155.957 209.928 165.520 1.00 88.69  ? 234  HIS   B O    1 
ATOM   11173 C CB   . HIS   B  1 221  ? 158.108 212.072 164.472 1.00 74.48  ? 234  HIS   B CB   1 
ATOM   11174 C CG   . HIS   B  1 221  ? 159.487 212.633 164.292 1.00 79.79  ? 234  HIS   B CG   1 
ATOM   11175 N ND1  . HIS   B  1 221  ? 160.516 212.038 163.566 1.00 85.76  ? 234  HIS   B ND1  1 
ATOM   11176 C CD2  . HIS   B  1 221  ? 159.941 213.786 164.843 1.00 87.18  ? 234  HIS   B CD2  1 
ATOM   11177 C CE1  . HIS   B  1 221  ? 161.574 212.848 163.704 1.00 87.39  ? 234  HIS   B CE1  1 
ATOM   11178 N NE2  . HIS   B  1 221  ? 161.255 213.902 164.464 1.00 91.63  ? 234  HIS   B NE2  1 
ATOM   11179 N N    . TYR   B  1 222  ? 155.862 211.840 166.658 1.00 75.45  ? 235  TYR   B N    1 
ATOM   11180 C CA   . TYR   B  1 222  ? 154.428 211.811 166.862 1.00 76.46  ? 235  TYR   B CA   1 
ATOM   11181 C C    . TYR   B  1 222  ? 153.917 213.230 166.712 1.00 72.89  ? 235  TYR   B C    1 
ATOM   11182 O O    . TYR   B  1 222  ? 154.641 214.208 166.898 1.00 84.66  ? 235  TYR   B O    1 
ATOM   11183 C CB   . TYR   B  1 222  ? 154.026 211.193 168.197 1.00 79.84  ? 235  TYR   B CB   1 
ATOM   11184 C CG   . TYR   B  1 222  ? 154.355 212.054 169.390 1.00 78.67  ? 235  TYR   B CG   1 
ATOM   11185 C CD1  . TYR   B  1 222  ? 155.633 211.992 169.952 1.00 77.75  ? 235  TYR   B CD1  1 
ATOM   11186 C CD2  . TYR   B  1 222  ? 153.398 212.934 169.916 1.00 74.75  ? 235  TYR   B CD2  1 
ATOM   11187 C CE1  . TYR   B  1 222  ? 155.950 212.770 171.070 1.00 71.23  ? 235  TYR   B CE1  1 
ATOM   11188 C CE2  . TYR   B  1 222  ? 153.721 213.733 171.023 1.00 70.31  ? 235  TYR   B CE2  1 
ATOM   11189 C CZ   . TYR   B  1 222  ? 154.996 213.646 171.606 1.00 74.68  ? 235  TYR   B CZ   1 
ATOM   11190 O OH   . TYR   B  1 222  ? 155.324 214.412 172.675 1.00 88.67  ? 235  TYR   B OH   1 
ATOM   11191 N N    . TYR   B  1 223  ? 152.657 213.342 166.347 1.00 76.26  ? 236  TYR   B N    1 
ATOM   11192 C CA   . TYR   B  1 223  ? 152.017 214.615 166.155 1.00 79.82  ? 236  TYR   B CA   1 
ATOM   11193 C C    . TYR   B  1 223  ? 150.536 214.548 166.471 1.00 81.95  ? 236  TYR   B C    1 
ATOM   11194 O O    . TYR   B  1 223  ? 149.863 213.587 166.120 1.00 88.70  ? 236  TYR   B O    1 
ATOM   11195 C CB   . TYR   B  1 223  ? 152.277 215.041 164.717 1.00 77.23  ? 236  TYR   B CB   1 
ATOM   11196 C CG   . TYR   B  1 223  ? 151.692 216.385 164.429 1.00 83.86  ? 236  TYR   B CG   1 
ATOM   11197 C CD1  . TYR   B  1 223  ? 152.355 217.544 164.845 1.00 83.49  ? 236  TYR   B CD1  1 
ATOM   11198 C CD2  . TYR   B  1 223  ? 150.490 216.462 163.726 1.00 83.42  ? 236  TYR   B CD2  1 
ATOM   11199 C CE1  . TYR   B  1 223  ? 151.788 218.796 164.582 1.00 84.38  ? 236  TYR   B CE1  1 
ATOM   11200 C CE2  . TYR   B  1 223  ? 149.942 217.715 163.418 1.00 84.68  ? 236  TYR   B CE2  1 
ATOM   11201 C CZ   . TYR   B  1 223  ? 150.576 218.882 163.876 1.00 86.58  ? 236  TYR   B CZ   1 
ATOM   11202 O OH   . TYR   B  1 223  ? 150.047 220.094 163.604 1.00 92.42  ? 236  TYR   B OH   1 
ATOM   11203 N N    . VAL   B  1 224  ? 150.003 215.592 167.088 1.00 81.81  ? 237  VAL   B N    1 
ATOM   11204 C CA   . VAL   B  1 224  ? 148.589 215.683 167.426 1.00 82.24  ? 237  VAL   B CA   1 
ATOM   11205 C C    . VAL   B  1 224  ? 147.962 216.567 166.364 1.00 86.65  ? 237  VAL   B C    1 
ATOM   11206 O O    . VAL   B  1 224  ? 148.260 217.751 166.276 1.00 94.34  ? 237  VAL   B O    1 
ATOM   11207 C CB   . VAL   B  1 224  ? 148.402 216.203 168.858 1.00 82.19  ? 237  VAL   B CB   1 
ATOM   11208 C CG1  . VAL   B  1 224  ? 146.924 216.378 169.175 1.00 81.96  ? 237  VAL   B CG1  1 
ATOM   11209 C CG2  . VAL   B  1 224  ? 148.973 215.205 169.866 1.00 84.08  ? 237  VAL   B CG2  1 
ATOM   11210 N N    . LEU   B  1 225  ? 147.100 215.988 165.539 1.00 90.34  ? 238  LEU   B N    1 
ATOM   11211 C CA   . LEU   B  1 225  ? 146.461 216.672 164.432 1.00 88.25  ? 238  LEU   B CA   1 
ATOM   11212 C C    . LEU   B  1 225  ? 145.550 217.817 164.891 1.00 93.42  ? 238  LEU   B C    1 
ATOM   11213 O O    . LEU   B  1 225  ? 144.728 217.619 165.790 1.00 95.73  ? 238  LEU   B O    1 
ATOM   11214 C CB   . LEU   B  1 225  ? 145.616 215.680 163.620 1.00 90.21  ? 238  LEU   B CB   1 
ATOM   11215 C CG   . LEU   B  1 225  ? 146.371 214.562 162.891 1.00 87.32  ? 238  LEU   B CG   1 
ATOM   11216 C CD1  . LEU   B  1 225  ? 145.381 213.804 162.019 1.00 91.56  ? 238  LEU   B CD1  1 
ATOM   11217 C CD2  . LEU   B  1 225  ? 147.387 215.131 161.923 1.00 88.44  ? 238  LEU   B CD2  1 
ATOM   11218 N N    . PRO   B  1 226  ? 145.655 219.001 164.269 1.00 95.01  ? 239  PRO   B N    1 
ATOM   11219 C CA   . PRO   B  1 226  ? 144.768 220.109 164.544 1.00 93.71  ? 239  PRO   B CA   1 
ATOM   11220 C C    . PRO   B  1 226  ? 143.336 219.727 164.192 1.00 94.31  ? 239  PRO   B C    1 
ATOM   11221 O O    . PRO   B  1 226  ? 143.108 218.997 163.231 1.00 101.39 ? 239  PRO   B O    1 
ATOM   11222 C CB   . PRO   B  1 226  ? 145.255 221.260 163.661 1.00 91.64  ? 239  PRO   B CB   1 
ATOM   11223 C CG   . PRO   B  1 226  ? 146.721 220.943 163.443 1.00 92.78  ? 239  PRO   B CG   1 
ATOM   11224 C CD   . PRO   B  1 226  ? 146.730 219.429 163.405 1.00 91.11  ? 239  PRO   B CD   1 
ATOM   11225 N N    . LEU   B  1 227  ? 142.369 220.207 164.953 1.00 104.98 ? 240  LEU   B N    1 
ATOM   11226 C CA   . LEU   B  1 227  ? 140.959 219.949 164.704 1.00 105.72 ? 240  LEU   B CA   1 
ATOM   11227 C C    . LEU   B  1 227  ? 140.278 221.258 164.344 1.00 110.16 ? 240  LEU   B C    1 
ATOM   11228 O O    . LEU   B  1 227  ? 140.379 222.250 165.059 1.00 115.05 ? 240  LEU   B O    1 
ATOM   11229 C CB   . LEU   B  1 227  ? 140.369 219.216 165.910 1.00 105.10 ? 240  LEU   B CB   1 
ATOM   11230 C CG   . LEU   B  1 227  ? 138.925 218.724 165.741 1.00 105.95 ? 240  LEU   B CG   1 
ATOM   11231 C CD1  . LEU   B  1 227  ? 138.655 217.598 166.728 1.00 107.22 ? 240  LEU   B CD1  1 
ATOM   11232 C CD2  . LEU   B  1 227  ? 137.884 219.803 166.027 1.00 110.65 ? 240  LEU   B CD2  1 
ATOM   11233 N N    . THR   B  1 228  ? 139.578 221.276 163.222 1.00 121.98 ? 241  THR   B N    1 
ATOM   11234 C CA   . THR   B  1 228  ? 138.913 222.482 162.729 1.00 122.68 ? 241  THR   B CA   1 
ATOM   11235 C C    . THR   B  1 228  ? 137.426 222.413 163.014 1.00 123.83 ? 241  THR   B C    1 
ATOM   11236 O O    . THR   B  1 228  ? 136.784 221.386 162.806 1.00 122.97 ? 241  THR   B O    1 
ATOM   11237 C CB   . THR   B  1 228  ? 139.194 222.751 161.258 1.00 124.09 ? 241  THR   B CB   1 
ATOM   11238 O OG1  . THR   B  1 228  ? 138.649 221.713 160.490 1.00 128.80 ? 241  THR   B OG1  1 
ATOM   11239 C CG2  . THR   B  1 228  ? 140.688 222.859 160.977 1.00 119.52 ? 241  THR   B CG2  1 
ATOM   11240 N N    . CYS   B  1 229  ? 136.868 223.484 163.555 1.00 134.22 ? 242  CYS   B N    1 
ATOM   11241 C CA   . CYS   B  1 229  ? 135.483 223.483 164.000 1.00 135.11 ? 242  CYS   B CA   1 
ATOM   11242 C C    . CYS   B  1 229  ? 134.892 224.888 163.967 1.00 136.67 ? 242  CYS   B C    1 
ATOM   11243 O O    . CYS   B  1 229  ? 135.606 225.855 164.235 1.00 136.96 ? 242  CYS   B O    1 
ATOM   11244 C CB   . CYS   B  1 229  ? 135.461 222.920 165.421 1.00 135.69 ? 242  CYS   B CB   1 
ATOM   11245 S SG   . CYS   B  1 229  ? 133.858 222.362 166.016 1.00 146.71 ? 242  CYS   B SG   1 
ATOM   11246 N N    . ASN   B  1 230  ? 133.585 225.003 163.750 1.00 136.29 ? 243  ASN   B N    1 
ATOM   11247 C CA   . ASN   B  1 230  ? 132.871 226.267 163.942 1.00 135.73 ? 243  ASN   B CA   1 
ATOM   11248 C C    . ASN   B  1 230  ? 132.672 226.619 165.434 1.00 136.78 ? 243  ASN   B C    1 
ATOM   11249 O O    . ASN   B  1 230  ? 132.505 227.788 165.772 1.00 136.01 ? 243  ASN   B O    1 
ATOM   11250 C CB   . ASN   B  1 230  ? 131.527 226.173 163.206 1.00 135.67 ? 243  ASN   B CB   1 
ATOM   11251 C CG   . ASN   B  1 230  ? 131.664 226.022 161.700 1.00 136.39 ? 243  ASN   B CG   1 
ATOM   11252 O OD1  . ASN   B  1 230  ? 132.645 226.409 161.085 1.00 135.47 ? 243  ASN   B OD1  1 
ATOM   11253 N ND2  . ASN   B  1 230  ? 130.680 225.447 161.054 1.00 135.73 ? 243  ASN   B ND2  1 
ATOM   11254 N N    . ALA   B  1 231  ? 132.691 225.619 166.317 1.00 138.33 ? 244  ALA   B N    1 
ATOM   11255 C CA   . ALA   B  1 231  ? 132.453 225.730 167.761 1.00 138.46 ? 244  ALA   B CA   1 
ATOM   11256 C C    . ALA   B  1 231  ? 133.754 225.854 168.579 1.00 138.06 ? 244  ALA   B C    1 
ATOM   11257 O O    . ALA   B  1 231  ? 134.808 226.169 168.029 1.00 139.01 ? 244  ALA   B O    1 
ATOM   11258 C CB   . ALA   B  1 231  ? 131.650 224.483 168.143 1.00 136.02 ? 244  ALA   B CB   1 
ATOM   11259 N N    . ILE   B  1 232  ? 133.705 225.549 169.881 1.00 135.91 ? 245  ILE   B N    1 
ATOM   11260 C CA   . ILE   B  1 232  ? 134.858 225.331 170.777 1.00 136.11 ? 245  ILE   B CA   1 
ATOM   11261 C C    . ILE   B  1 232  ? 135.860 226.488 170.824 1.00 134.82 ? 245  ILE   B C    1 
ATOM   11262 O O    . ILE   B  1 232  ? 137.050 226.330 170.558 1.00 133.96 ? 245  ILE   B O    1 
ATOM   11263 C CB   . ILE   B  1 232  ? 135.482 223.922 170.634 1.00 132.97 ? 245  ILE   B CB   1 
ATOM   11264 C CG1  . ILE   B  1 232  ? 135.879 223.534 169.206 1.00 133.66 ? 245  ILE   B CG1  1 
ATOM   11265 C CG2  . ILE   B  1 232  ? 134.484 222.901 171.158 1.00 133.95 ? 245  ILE   B CG2  1 
ATOM   11266 C CD1  . ILE   B  1 232  ? 136.574 222.176 169.075 1.00 132.62 ? 245  ILE   B CD1  1 
ATOM   11267 N N    . SER   B  1 233  ? 135.361 227.674 171.166 1.00 145.07 ? 246  SER   B N    1 
ATOM   11268 C CA   . SER   B  1 233  ? 136.173 228.859 171.452 1.00 145.81 ? 246  SER   B CA   1 
ATOM   11269 C C    . SER   B  1 233  ? 135.431 229.834 172.376 1.00 146.67 ? 246  SER   B C    1 
ATOM   11270 O O    . SER   B  1 233  ? 134.217 229.737 172.588 1.00 147.12 ? 246  SER   B O    1 
ATOM   11271 C CB   . SER   B  1 233  ? 136.653 229.530 170.156 1.00 146.11 ? 246  SER   B CB   1 
ATOM   11272 O OG   . SER   B  1 233  ? 135.587 230.116 169.449 1.00 146.63 ? 246  SER   B OG   1 
ATOM   11273 N N    . SER   B  1 234  ? 136.156 230.771 172.986 1.00 153.23 ? 247  SER   B N    1 
ATOM   11274 C CA   . SER   B  1 234  ? 135.613 231.654 174.031 1.00 155.62 ? 247  SER   B CA   1 
ATOM   11275 C C    . SER   B  1 234  ? 134.494 232.583 173.554 1.00 155.68 ? 247  SER   B C    1 
ATOM   11276 O O    . SER   B  1 234  ? 133.623 232.948 174.337 1.00 155.85 ? 247  SER   B O    1 
ATOM   11277 C CB   . SER   B  1 234  ? 136.746 232.460 174.673 1.00 154.00 ? 247  SER   B CB   1 
ATOM   11278 O OG   . SER   B  1 234  ? 137.406 233.263 173.710 1.00 152.69 ? 247  SER   B OG   1 
ATOM   11279 N N    . ASN   B  1 235  ? 134.449 232.908 172.263 1.00 147.42 ? 248  ASN   B N    1 
ATOM   11280 C CA   . ASN   B  1 235  ? 133.387 233.689 171.632 1.00 146.33 ? 248  ASN   B CA   1 
ATOM   11281 C C    . ASN   B  1 235  ? 132.365 232.814 170.878 1.00 146.22 ? 248  ASN   B C    1 
ATOM   11282 O O    . ASN   B  1 235  ? 131.800 233.233 169.870 1.00 144.47 ? 248  ASN   B O    1 
ATOM   11283 C CB   . ASN   B  1 235  ? 133.993 234.843 170.814 1.00 146.71 ? 248  ASN   B CB   1 
ATOM   11284 C CG   . ASN   B  1 235  ? 134.904 234.421 169.678 1.00 148.68 ? 248  ASN   B CG   1 
ATOM   11285 O OD1  . ASN   B  1 235  ? 135.465 233.336 169.650 1.00 149.90 ? 248  ASN   B OD1  1 
ATOM   11286 N ND2  . ASN   B  1 235  ? 135.109 235.280 168.708 1.00 147.78 ? 248  ASN   B ND2  1 
ATOM   11287 N N    . THR   B  1 236  ? 132.098 231.601 171.375 1.00 150.54 ? 249  THR   B N    1 
ATOM   11288 C CA   . THR   B  1 236  ? 130.934 230.796 170.964 1.00 151.70 ? 249  THR   B CA   1 
ATOM   11289 C C    . THR   B  1 236  ? 130.392 229.895 172.080 1.00 153.01 ? 249  THR   B C    1 
ATOM   11290 O O    . THR   B  1 236  ? 129.177 229.831 172.257 1.00 152.16 ? 249  THR   B O    1 
ATOM   11291 C CB   . THR   B  1 236  ? 131.217 230.012 169.672 1.00 149.88 ? 249  THR   B CB   1 
ATOM   11292 O OG1  . THR   B  1 236  ? 130.077 229.287 169.267 1.00 148.42 ? 249  THR   B OG1  1 
ATOM   11293 C CG2  . THR   B  1 236  ? 132.347 228.997 169.778 1.00 148.76 ? 249  THR   B CG2  1 
ATOM   11294 N N    . ASP   B  1 237  ? 131.241 229.247 172.887 1.00 152.03 ? 250  ASP   B N    1 
ATOM   11295 C CA   . ASP   B  1 237  ? 130.770 228.307 173.929 1.00 150.23 ? 250  ASP   B CA   1 
ATOM   11296 C C    . ASP   B  1 237  ? 131.706 228.127 175.142 1.00 147.80 ? 250  ASP   B C    1 
ATOM   11297 O O    . ASP   B  1 237  ? 131.328 227.446 176.094 1.00 146.17 ? 250  ASP   B O    1 
ATOM   11298 C CB   . ASP   B  1 237  ? 130.473 226.939 173.281 1.00 147.87 ? 250  ASP   B CB   1 
ATOM   11299 C CG   . ASP   B  1 237  ? 131.666 226.319 172.550 1.00 149.39 ? 250  ASP   B CG   1 
ATOM   11300 O OD1  . ASP   B  1 237  ? 132.810 226.742 172.818 1.00 150.63 ? 250  ASP   B OD1  1 
ATOM   11301 O OD2  . ASP   B  1 237  ? 131.434 225.425 171.705 1.00 148.29 ? 250  ASP   B OD2  1 
ATOM   11302 N N    . ASN   B  1 238  ? 132.901 228.732 175.144 1.00 148.19 ? 251  ASN   B N    1 
ATOM   11303 C CA   . ASN   B  1 238  ? 133.944 228.530 176.161 1.00 149.72 ? 251  ASN   B CA   1 
ATOM   11304 C C    . ASN   B  1 238  ? 134.384 227.063 176.373 1.00 150.68 ? 251  ASN   B C    1 
ATOM   11305 O O    . ASN   B  1 238  ? 135.104 226.778 177.328 1.00 149.87 ? 251  ASN   B O    1 
ATOM   11306 C CB   . ASN   B  1 238  ? 133.556 229.235 177.483 1.00 150.26 ? 251  ASN   B CB   1 
ATOM   11307 C CG   . ASN   B  1 238  ? 133.867 230.717 177.497 1.00 151.75 ? 251  ASN   B CG   1 
ATOM   11308 O OD1  . ASN   B  1 238  ? 134.999 231.101 177.215 1.00 150.34 ? 251  ASN   B OD1  1 
ATOM   11309 N ND2  . ASN   B  1 238  ? 132.909 231.553 177.866 1.00 153.71 ? 251  ASN   B ND2  1 
ATOM   11310 N N    . GLU   B  1 239  ? 134.038 226.131 175.485 1.00 139.10 ? 252  GLU   B N    1 
ATOM   11311 C CA   . GLU   B  1 239  ? 134.516 224.745 175.546 1.00 136.94 ? 252  GLU   B CA   1 
ATOM   11312 C C    . GLU   B  1 239  ? 135.814 224.574 174.734 1.00 137.88 ? 252  GLU   B C    1 
ATOM   11313 O O    . GLU   B  1 239  ? 136.096 225.350 173.824 1.00 137.27 ? 252  GLU   B O    1 
ATOM   11314 C CB   . GLU   B  1 239  ? 133.366 223.801 175.154 1.00 133.09 ? 252  GLU   B CB   1 
ATOM   11315 C CG   . GLU   B  1 239  ? 133.659 222.298 175.045 1.00 137.10 ? 252  GLU   B CG   1 
ATOM   11316 C CD   . GLU   B  1 239  ? 134.205 221.610 176.315 1.00 140.89 ? 252  GLU   B CD   1 
ATOM   11317 O OE1  . GLU   B  1 239  ? 135.020 222.229 177.038 1.00 141.62 ? 252  GLU   B OE1  1 
ATOM   11318 O OE2  . GLU   B  1 239  ? 133.883 220.423 176.551 1.00 139.89 ? 252  GLU   B OE2  1 
ATOM   11319 N N    . THR   B  1 240  ? 136.651 223.591 175.076 1.00 125.48 ? 253  THR   B N    1 
ATOM   11320 C CA   . THR   B  1 240  ? 138.034 223.482 174.571 1.00 121.21 ? 253  THR   B CA   1 
ATOM   11321 C C    . THR   B  1 240  ? 138.506 222.048 174.336 1.00 121.63 ? 253  THR   B C    1 
ATOM   11322 O O    . THR   B  1 240  ? 138.099 221.118 175.032 1.00 123.33 ? 253  THR   B O    1 
ATOM   11323 C CB   . THR   B  1 240  ? 139.030 224.164 175.520 1.00 120.98 ? 253  THR   B CB   1 
ATOM   11324 O OG1  . THR   B  1 240  ? 138.946 223.619 176.822 1.00 121.47 ? 253  THR   B OG1  1 
ATOM   11325 C CG2  . THR   B  1 240  ? 138.810 225.667 175.639 1.00 120.96 ? 253  THR   B CG2  1 
ATOM   11326 N N    . LEU   B  1 241  ? 139.417 221.878 173.372 1.00 110.50 ? 254  LEU   B N    1 
ATOM   11327 C CA   . LEU   B  1 241  ? 140.256 220.685 173.217 1.00 107.18 ? 254  LEU   B CA   1 
ATOM   11328 C C    . LEU   B  1 241  ? 141.426 220.753 174.192 1.00 108.70 ? 254  LEU   B C    1 
ATOM   11329 O O    . LEU   B  1 241  ? 141.957 221.836 174.414 1.00 108.25 ? 254  LEU   B O    1 
ATOM   11330 C CB   . LEU   B  1 241  ? 140.850 220.599 171.803 1.00 103.69 ? 254  LEU   B CB   1 
ATOM   11331 C CG   . LEU   B  1 241  ? 139.851 220.693 170.656 1.00 104.37 ? 254  LEU   B CG   1 
ATOM   11332 C CD1  . LEU   B  1 241  ? 140.603 220.711 169.338 1.00 107.40 ? 254  LEU   B CD1  1 
ATOM   11333 C CD2  . LEU   B  1 241  ? 138.882 219.523 170.625 1.00 106.70 ? 254  LEU   B CD2  1 
ATOM   11334 N N    . GLN   B  1 242  ? 141.873 219.612 174.711 1.00 101.01 ? 255  GLN   B N    1 
ATOM   11335 C CA   . GLN   B  1 242  ? 143.140 219.516 175.429 1.00 99.51  ? 255  GLN   B CA   1 
ATOM   11336 C C    . GLN   B  1 242  ? 143.715 218.132 175.180 1.00 99.68  ? 255  GLN   B C    1 
ATOM   11337 O O    . GLN   B  1 242  ? 143.016 217.131 175.316 1.00 103.34 ? 255  GLN   B O    1 
ATOM   11338 C CB   . GLN   B  1 242  ? 143.050 219.791 176.931 1.00 100.53 ? 255  GLN   B CB   1 
ATOM   11339 C CG   . GLN   B  1 242  ? 142.465 221.156 177.314 1.00 100.44 ? 255  GLN   B CG   1 
ATOM   11340 C CD   . GLN   B  1 242  ? 142.403 221.370 178.818 1.00 103.40 ? 255  GLN   B CD   1 
ATOM   11341 O OE1  . GLN   B  1 242  ? 142.570 220.461 179.615 1.00 103.55 ? 255  GLN   B OE1  1 
ATOM   11342 N NE2  . GLN   B  1 242  ? 142.152 222.573 179.269 1.00 107.42 ? 255  GLN   B NE2  1 
ATOM   11343 N N    . TYR   B  1 243  ? 144.991 218.054 174.858 1.00 86.23  ? 256  TYR   B N    1 
ATOM   11344 C CA   . TYR   B  1 243  ? 145.681 216.804 174.608 1.00 80.81  ? 256  TYR   B CA   1 
ATOM   11345 C C    . TYR   B  1 243  ? 147.041 216.957 175.261 1.00 85.61  ? 256  TYR   B C    1 
ATOM   11346 O O    . TYR   B  1 243  ? 148.013 217.388 174.649 1.00 92.99  ? 256  TYR   B O    1 
ATOM   11347 C CB   . TYR   B  1 243  ? 145.699 216.507 173.101 1.00 80.03  ? 256  TYR   B CB   1 
ATOM   11348 C CG   . TYR   B  1 243  ? 146.005 215.068 172.772 1.00 83.33  ? 256  TYR   B CG   1 
ATOM   11349 C CD1  . TYR   B  1 243  ? 147.280 214.550 173.029 1.00 85.68  ? 256  TYR   B CD1  1 
ATOM   11350 C CD2  . TYR   B  1 243  ? 145.019 214.238 172.215 1.00 83.55  ? 256  TYR   B CD2  1 
ATOM   11351 C CE1  . TYR   B  1 243  ? 147.553 213.192 172.809 1.00 86.41  ? 256  TYR   B CE1  1 
ATOM   11352 C CE2  . TYR   B  1 243  ? 145.290 212.884 171.970 1.00 84.14  ? 256  TYR   B CE2  1 
ATOM   11353 C CZ   . TYR   B  1 243  ? 146.550 212.353 172.301 1.00 91.45  ? 256  TYR   B CZ   1 
ATOM   11354 O OH   . TYR   B  1 243  ? 146.795 211.025 172.172 1.00 93.86  ? 256  TYR   B OH   1 
ATOM   11355 N N    . TRP   B  1 244  ? 147.077 216.661 176.551 1.00 89.32  ? 257  TRP   B N    1 
ATOM   11356 C CA   . TRP   B  1 244  ? 148.256 216.766 177.388 1.00 86.96  ? 257  TRP   B CA   1 
ATOM   11357 C C    . TRP   B  1 244  ? 149.159 215.572 177.165 1.00 85.43  ? 257  TRP   B C    1 
ATOM   11358 O O    . TRP   B  1 244  ? 148.705 214.440 177.228 1.00 92.10  ? 257  TRP   B O    1 
ATOM   11359 C CB   . TRP   B  1 244  ? 147.805 216.852 178.842 1.00 89.38  ? 257  TRP   B CB   1 
ATOM   11360 C CG   . TRP   B  1 244  ? 146.957 218.023 179.175 1.00 90.24  ? 257  TRP   B CG   1 
ATOM   11361 C CD1  . TRP   B  1 244  ? 145.618 218.013 179.317 1.00 88.09  ? 257  TRP   B CD1  1 
ATOM   11362 C CD2  . TRP   B  1 244  ? 147.368 219.406 179.334 1.00 95.00  ? 257  TRP   B CD2  1 
ATOM   11363 N NE1  . TRP   B  1 244  ? 145.181 219.286 179.614 1.00 90.61  ? 257  TRP   B NE1  1 
ATOM   11364 C CE2  . TRP   B  1 244  ? 146.216 220.187 179.616 1.00 96.27  ? 257  TRP   B CE2  1 
ATOM   11365 C CE3  . TRP   B  1 244  ? 148.601 220.077 179.270 1.00 91.17  ? 257  TRP   B CE3  1 
ATOM   11366 C CZ2  . TRP   B  1 244  ? 146.279 221.566 179.831 1.00 95.29  ? 257  TRP   B CZ2  1 
ATOM   11367 C CZ3  . TRP   B  1 244  ? 148.683 221.459 179.503 1.00 93.05  ? 257  TRP   B CZ3  1 
ATOM   11368 C CH2  . TRP   B  1 244  ? 147.526 222.203 179.783 1.00 96.74  ? 257  TRP   B CH2  1 
ATOM   11369 N N    . VAL   B  1 245  ? 150.444 215.808 176.950 1.00 72.66  ? 258  VAL   B N    1 
ATOM   11370 C CA   . VAL   B  1 245  ? 151.419 214.753 176.693 1.00 71.70  ? 258  VAL   B CA   1 
ATOM   11371 C C    . VAL   B  1 245  ? 152.650 214.881 177.573 1.00 80.78  ? 258  VAL   B C    1 
ATOM   11372 O O    . VAL   B  1 245  ? 153.170 215.977 177.760 1.00 89.94  ? 258  VAL   B O    1 
ATOM   11373 C CB   . VAL   B  1 245  ? 151.821 214.766 175.211 1.00 70.36  ? 258  VAL   B CB   1 
ATOM   11374 C CG1  . VAL   B  1 245  ? 152.878 213.720 174.923 1.00 75.91  ? 258  VAL   B CG1  1 
ATOM   11375 C CG2  . VAL   B  1 245  ? 150.619 214.447 174.331 1.00 76.38  ? 258  VAL   B CG2  1 
ATOM   11376 N N    . THR   B  1 246  ? 153.116 213.768 178.126 1.00 72.45  ? 259  THR   B N    1 
ATOM   11377 C CA   . THR   B  1 246  ? 154.345 213.680 178.914 1.00 72.67  ? 259  THR   B CA   1 
ATOM   11378 C C    . THR   B  1 246  ? 155.147 212.477 178.408 1.00 74.79  ? 259  THR   B C    1 
ATOM   11379 O O    . THR   B  1 246  ? 154.548 211.462 178.060 1.00 82.08  ? 259  THR   B O    1 
ATOM   11380 C CB   . THR   B  1 246  ? 154.055 213.647 180.420 1.00 78.02  ? 259  THR   B CB   1 
ATOM   11381 O OG1  . THR   B  1 246  ? 155.225 213.906 181.146 1.00 84.92  ? 259  THR   B OG1  1 
ATOM   11382 C CG2  . THR   B  1 246  ? 153.480 212.337 180.924 1.00 73.81  ? 259  THR   B CG2  1 
ATOM   11383 N N    . PRO   B  1 247  ? 156.479 212.534 178.320 1.00 66.37  ? 260  PRO   B N    1 
ATOM   11384 C CA   . PRO   B  1 247  ? 157.260 211.419 177.800 1.00 69.24  ? 260  PRO   B CA   1 
ATOM   11385 C C    . PRO   B  1 247  ? 157.379 210.227 178.750 1.00 69.09  ? 260  PRO   B C    1 
ATOM   11386 O O    . PRO   B  1 247  ? 157.357 210.375 179.967 1.00 81.31  ? 260  PRO   B O    1 
ATOM   11387 C CB   . PRO   B  1 247  ? 158.639 212.011 177.518 1.00 66.21  ? 260  PRO   B CB   1 
ATOM   11388 C CG   . PRO   B  1 247  ? 158.739 213.193 178.471 1.00 66.02  ? 260  PRO   B CG   1 
ATOM   11389 C CD   . PRO   B  1 247  ? 157.311 213.697 178.539 1.00 64.71  ? 260  PRO   B CD   1 
ATOM   11390 N N    . LEU   B  1 248  ? 157.559 209.038 178.181 1.00 65.71  ? 261  LEU   B N    1 
ATOM   11391 C CA   . LEU   B  1 248  ? 157.786 207.792 178.910 1.00 63.92  ? 261  LEU   B CA   1 
ATOM   11392 C C    . LEU   B  1 248  ? 159.269 207.434 178.880 1.00 72.86  ? 261  LEU   B C    1 
ATOM   11393 O O    . LEU   B  1 248  ? 160.022 207.926 178.046 1.00 83.15  ? 261  LEU   B O    1 
ATOM   11394 C CB   . LEU   B  1 248  ? 157.017 206.629 178.272 1.00 63.19  ? 261  LEU   B CB   1 
ATOM   11395 C CG   . LEU   B  1 248  ? 155.501 206.780 178.241 1.00 62.13  ? 261  LEU   B CG   1 
ATOM   11396 C CD1  . LEU   B  1 248  ? 154.879 205.607 177.504 1.00 69.34  ? 261  LEU   B CD1  1 
ATOM   11397 C CD2  . LEU   B  1 248  ? 154.920 206.792 179.634 1.00 69.80  ? 261  LEU   B CD2  1 
ATOM   11398 N N    . SER   B  1 249  ? 159.691 206.538 179.759 1.00 72.63  ? 262  SER   B N    1 
ATOM   11399 C CA   . SER   B  1 249  ? 161.070 206.046 179.814 1.00 80.68  ? 262  SER   B CA   1 
ATOM   11400 C C    . SER   B  1 249  ? 161.117 204.692 180.504 1.00 80.20  ? 262  SER   B C    1 
ATOM   11401 O O    . SER   B  1 249  ? 160.200 204.360 181.250 1.00 81.44  ? 262  SER   B O    1 
ATOM   11402 C CB   . SER   B  1 249  ? 161.974 207.049 180.538 1.00 83.97  ? 262  SER   B CB   1 
ATOM   11403 O OG   . SER   B  1 249  ? 161.442 207.414 181.798 1.00 87.98  ? 262  SER   B OG   1 
ATOM   11404 N N    . LYS   B  1 250  ? 162.154 203.890 180.251 1.00 87.09  ? 263  LYS   B N    1 
ATOM   11405 C CA   . LYS   B  1 250  ? 162.338 202.592 180.908 1.00 85.23  ? 263  LYS   B CA   1 
ATOM   11406 C C    . LYS   B  1 250  ? 162.546 202.901 182.386 1.00 88.62  ? 263  LYS   B C    1 
ATOM   11407 O O    . LYS   B  1 250  ? 163.568 203.472 182.765 1.00 97.96  ? 263  LYS   B O    1 
ATOM   11408 C CB   . LYS   B  1 250  ? 163.520 201.856 180.272 1.00 87.62  ? 263  LYS   B CB   1 
ATOM   11409 C CG   . LYS   B  1 250  ? 163.688 200.407 180.740 1.00 87.93  ? 263  LYS   B CG   1 
ATOM   11410 C CD   . LYS   B  1 250  ? 162.506 199.500 180.382 1.00 89.70  ? 263  LYS   B CD   1 
ATOM   11411 C CE   . LYS   B  1 250  ? 162.814 198.036 180.715 1.00 95.70  ? 263  LYS   B CE   1 
ATOM   11412 N NZ   . LYS   B  1 250  ? 163.781 197.427 179.769 1.00 95.60  ? 263  LYS   B NZ   1 
ATOM   11413 N N    . ARG   B  1 251  ? 161.579 202.546 183.222 1.00 82.16  ? 264  ARG   B N    1 
ATOM   11414 C CA   . ARG   B  1 251  ? 161.537 202.926 184.632 1.00 73.45  ? 264  ARG   B CA   1 
ATOM   11415 C C    . ARG   B  1 251  ? 160.914 201.869 185.525 1.00 79.42  ? 264  ARG   B C    1 
ATOM   11416 O O    . ARG   B  1 251  ? 159.944 201.227 185.147 1.00 89.55  ? 264  ARG   B O    1 
ATOM   11417 C CB   . ARG   B  1 251  ? 160.718 204.221 184.586 1.00 72.78  ? 264  ARG   B CB   1 
ATOM   11418 C CG   . ARG   B  1 251  ? 160.520 204.982 185.886 1.00 81.90  ? 264  ARG   B CG   1 
ATOM   11419 C CD   . ARG   B  1 251  ? 159.921 206.351 185.535 1.00 79.50  ? 264  ARG   B CD   1 
ATOM   11420 N NE   . ARG   B  1 251  ? 160.962 207.235 185.004 1.00 81.12  ? 264  ARG   B NE   1 
ATOM   11421 C CZ   . ARG   B  1 251  ? 161.811 207.905 185.755 1.00 90.42  ? 264  ARG   B CZ   1 
ATOM   11422 N NH1  . ARG   B  1 251  ? 162.858 208.445 185.213 1.00 94.00  ? 264  ARG   B NH1  1 
ATOM   11423 N NH2  . ARG   B  1 251  ? 161.661 208.031 187.042 1.00 84.16  ? 264  ARG   B NH2  1 
ATOM   11424 N N    . GLN   B  1 252  ? 161.442 201.699 186.731 1.00 80.68  ? 265  GLN   B N    1 
ATOM   11425 C CA   . GLN   B  1 252  ? 160.925 200.728 187.687 1.00 75.22  ? 265  GLN   B CA   1 
ATOM   11426 C C    . GLN   B  1 252  ? 159.868 201.364 188.577 1.00 81.12  ? 265  GLN   B C    1 
ATOM   11427 O O    . GLN   B  1 252  ? 160.077 202.428 189.150 1.00 90.97  ? 265  GLN   B O    1 
ATOM   11428 C CB   . GLN   B  1 252  ? 162.067 200.148 188.523 1.00 76.57  ? 265  GLN   B CB   1 
ATOM   11429 C CG   . GLN   B  1 252  ? 161.585 198.992 189.410 1.00 81.52  ? 265  GLN   B CG   1 
ATOM   11430 C CD   . GLN   B  1 252  ? 162.682 198.460 190.318 1.00 86.15  ? 265  GLN   B CD   1 
ATOM   11431 O OE1  . GLN   B  1 252  ? 163.332 199.188 191.047 1.00 87.64  ? 265  GLN   B OE1  1 
ATOM   11432 N NE2  . GLN   B  1 252  ? 162.926 197.171 190.330 1.00 86.15  ? 265  GLN   B NE2  1 
ATOM   11433 N N    . TYR   B  1 253  ? 158.742 200.684 188.706 1.00 75.31  ? 266  TYR   B N    1 
ATOM   11434 C CA   . TYR   B  1 253  ? 157.608 201.090 189.510 1.00 66.54  ? 266  TYR   B CA   1 
ATOM   11435 C C    . TYR   B  1 253  ? 157.194 199.990 190.470 1.00 71.74  ? 266  TYR   B C    1 
ATOM   11436 O O    . TYR   B  1 253  ? 157.355 198.806 190.195 1.00 80.44  ? 266  TYR   B O    1 
ATOM   11437 C CB   . TYR   B  1 253  ? 156.387 201.368 188.619 1.00 71.06  ? 266  TYR   B CB   1 
ATOM   11438 C CG   . TYR   B  1 253  ? 156.154 202.794 188.187 1.00 71.16  ? 266  TYR   B CG   1 
ATOM   11439 C CD1  . TYR   B  1 253  ? 157.204 203.620 187.761 1.00 70.97  ? 266  TYR   B CD1  1 
ATOM   11440 C CD2  . TYR   B  1 253  ? 154.850 203.306 188.241 1.00 70.85  ? 266  TYR   B CD2  1 
ATOM   11441 C CE1  . TYR   B  1 253  ? 156.945 204.935 187.348 1.00 73.89  ? 266  TYR   B CE1  1 
ATOM   11442 C CE2  . TYR   B  1 253  ? 154.590 204.617 187.834 1.00 71.37  ? 266  TYR   B CE2  1 
ATOM   11443 C CZ   . TYR   B  1 253  ? 155.637 205.429 187.376 1.00 76.06  ? 266  TYR   B CZ   1 
ATOM   11444 O OH   . TYR   B  1 253  ? 155.372 206.691 186.974 1.00 84.17  ? 266  TYR   B OH   1 
ATOM   11445 N N    . LEU   B  1 254  ? 156.623 200.385 191.596 1.00 75.14  ? 267  LEU   B N    1 
ATOM   11446 C CA   . LEU   B  1 254  ? 156.024 199.467 192.549 1.00 72.61  ? 267  LEU   B CA   1 
ATOM   11447 C C    . LEU   B  1 254  ? 154.533 199.563 192.266 1.00 76.64  ? 267  LEU   B C    1 
ATOM   11448 O O    . LEU   B  1 254  ? 153.996 200.662 192.308 1.00 81.66  ? 267  LEU   B O    1 
ATOM   11449 C CB   . LEU   B  1 254  ? 156.365 199.895 193.976 1.00 70.03  ? 267  LEU   B CB   1 
ATOM   11450 C CG   . LEU   B  1 254  ? 155.758 199.004 195.061 1.00 74.93  ? 267  LEU   B CG   1 
ATOM   11451 C CD1  . LEU   B  1 254  ? 156.538 197.703 195.199 1.00 84.34  ? 267  LEU   B CD1  1 
ATOM   11452 C CD2  . LEU   B  1 254  ? 155.788 199.730 196.398 1.00 78.87  ? 267  LEU   B CD2  1 
ATOM   11453 N N    . LEU   B  1 255  ? 153.868 198.458 191.960 1.00 73.97  ? 268  LEU   B N    1 
ATOM   11454 C CA   . LEU   B  1 255  ? 152.440 198.403 191.663 1.00 64.58  ? 268  LEU   B CA   1 
ATOM   11455 C C    . LEU   B  1 255  ? 151.734 197.576 192.729 1.00 71.33  ? 268  LEU   B C    1 
ATOM   11456 O O    . LEU   B  1 255  ? 152.157 196.454 192.989 1.00 83.04  ? 268  LEU   B O    1 
ATOM   11457 C CB   . LEU   B  1 255  ? 152.218 197.778 190.278 1.00 68.85  ? 268  LEU   B CB   1 
ATOM   11458 C CG   . LEU   B  1 255  ? 152.912 198.481 189.105 1.00 65.93  ? 268  LEU   B CG   1 
ATOM   11459 C CD1  . LEU   B  1 255  ? 152.648 197.690 187.834 1.00 70.53  ? 268  LEU   B CD1  1 
ATOM   11460 C CD2  . LEU   B  1 255  ? 152.408 199.898 188.889 1.00 70.24  ? 268  LEU   B CD2  1 
ATOM   11461 N N    . LYS   B  1 256  ? 150.678 198.098 193.353 1.00 70.65  ? 269  LYS   B N    1 
ATOM   11462 C CA   . LYS   B  1 256  ? 149.901 197.388 194.378 1.00 73.62  ? 269  LYS   B CA   1 
ATOM   11463 C C    . LYS   B  1 256  ? 148.540 197.008 193.825 1.00 76.61  ? 269  LYS   B C    1 
ATOM   11464 O O    . LYS   B  1 256  ? 147.776 197.879 193.431 1.00 85.29  ? 269  LYS   B O    1 
ATOM   11465 C CB   . LYS   B  1 256  ? 149.774 198.255 195.635 1.00 76.80  ? 269  LYS   B CB   1 
ATOM   11466 C CG   . LYS   B  1 256  ? 149.118 197.479 196.786 1.00 77.62  ? 269  LYS   B CG   1 
ATOM   11467 C CD   . LYS   B  1 256  ? 149.092 198.310 198.071 1.00 78.47  ? 269  LYS   B CD   1 
ATOM   11468 C CE   . LYS   B  1 256  ? 148.594 197.514 199.282 1.00 81.00  ? 269  LYS   B CE   1 
ATOM   11469 N NZ   . LYS   B  1 256  ? 147.146 197.196 199.206 1.00 86.94  ? 269  LYS   B NZ   1 
ATOM   11470 N N    . PHE   B  1 257  ? 148.219 195.725 193.850 1.00 72.26  ? 270  PHE   B N    1 
ATOM   11471 C CA   . PHE   B  1 257  ? 146.960 195.174 193.378 1.00 76.07  ? 270  PHE   B CA   1 
ATOM   11472 C C    . PHE   B  1 257  ? 146.105 194.714 194.551 1.00 83.15  ? 270  PHE   B C    1 
ATOM   11473 O O    . PHE   B  1 257  ? 146.634 194.099 195.472 1.00 87.99  ? 270  PHE   B O    1 
ATOM   11474 C CB   . PHE   B  1 257  ? 147.234 193.994 192.446 1.00 78.16  ? 270  PHE   B CB   1 
ATOM   11475 C CG   . PHE   B  1 257  ? 148.109 194.294 191.249 1.00 75.82  ? 270  PHE   B CG   1 
ATOM   11476 C CD1  . PHE   B  1 257  ? 149.511 194.312 191.368 1.00 76.60  ? 270  PHE   B CD1  1 
ATOM   11477 C CD2  . PHE   B  1 257  ? 147.523 194.558 190.002 1.00 74.91  ? 270  PHE   B CD2  1 
ATOM   11478 C CE1  . PHE   B  1 257  ? 150.309 194.587 190.251 1.00 77.10  ? 270  PHE   B CE1  1 
ATOM   11479 C CE2  . PHE   B  1 257  ? 148.324 194.803 188.878 1.00 72.87  ? 270  PHE   B CE2  1 
ATOM   11480 C CZ   . PHE   B  1 257  ? 149.718 194.825 189.003 1.00 73.94  ? 270  PHE   B CZ   1 
ATOM   11481 N N    . ASP   B  1 258  ? 144.806 195.002 194.554 1.00 89.37  ? 271  ASP   B N    1 
ATOM   11482 C CA   . ASP   B  1 258  ? 143.906 194.549 195.618 1.00 87.73  ? 271  ASP   B CA   1 
ATOM   11483 C C    . ASP   B  1 258  ? 143.389 193.126 195.326 1.00 92.06  ? 271  ASP   B C    1 
ATOM   11484 O O    . ASP   B  1 258  ? 143.824 192.462 194.389 1.00 97.61  ? 271  ASP   B O    1 
ATOM   11485 C CB   . ASP   B  1 258  ? 142.759 195.552 195.808 1.00 89.25  ? 271  ASP   B CB   1 
ATOM   11486 C CG   . ASP   B  1 258  ? 141.821 195.728 194.610 1.00 98.29  ? 271  ASP   B CG   1 
ATOM   11487 O OD1  . ASP   B  1 258  ? 141.921 194.943 193.644 1.00 100.02 ? 271  ASP   B OD1  1 
ATOM   11488 O OD2  . ASP   B  1 258  ? 140.920 196.594 194.700 1.00 105.50 ? 271  ASP   B OD2  1 
ATOM   11489 N N    . ASN   B  1 259  ? 142.448 192.619 196.119 1.00 100.38 ? 272  ASN   B N    1 
ATOM   11490 C CA   . ASN   B  1 259  ? 141.877 191.284 195.923 1.00 97.39  ? 272  ASN   B CA   1 
ATOM   11491 C C    . ASN   B  1 259  ? 141.058 191.158 194.623 1.00 101.26 ? 272  ASN   B C    1 
ATOM   11492 O O    . ASN   B  1 259  ? 140.739 190.045 194.220 1.00 102.52 ? 272  ASN   B O    1 
ATOM   11493 C CB   . ASN   B  1 259  ? 141.045 190.906 197.156 1.00 99.81  ? 272  ASN   B CB   1 
ATOM   11494 C CG   . ASN   B  1 259  ? 139.891 191.859 197.404 1.00 109.77 ? 272  ASN   B CG   1 
ATOM   11495 O OD1  . ASN   B  1 259  ? 140.079 192.996 197.809 1.00 108.97 ? 272  ASN   B OD1  1 
ATOM   11496 N ND2  . ASN   B  1 259  ? 138.672 191.448 197.163 1.00 108.01 ? 272  ASN   B ND2  1 
ATOM   11497 N N    . ARG   B  1 260  ? 140.672 192.270 193.984 1.00 95.12  ? 273  ARG   B N    1 
ATOM   11498 C CA   . ARG   B  1 260  ? 139.946 192.283 192.702 1.00 91.61  ? 273  ARG   B CA   1 
ATOM   11499 C C    . ARG   B  1 260  ? 140.906 192.375 191.516 1.00 94.64  ? 273  ARG   B C    1 
ATOM   11500 O O    . ARG   B  1 260  ? 140.472 192.294 190.372 1.00 96.77  ? 273  ARG   B O    1 
ATOM   11501 C CB   . ARG   B  1 260  ? 138.989 193.476 192.622 1.00 93.90  ? 273  ARG   B CB   1 
ATOM   11502 C CG   . ARG   B  1 260  ? 138.020 193.632 193.799 1.00 95.32  ? 273  ARG   B CG   1 
ATOM   11503 C CD   . ARG   B  1 260  ? 137.286 194.973 193.702 1.00 99.59  ? 273  ARG   B CD   1 
ATOM   11504 N NE   . ARG   B  1 260  ? 138.214 196.115 193.816 1.00 108.75 ? 273  ARG   B NE   1 
ATOM   11505 C CZ   . ARG   B  1 260  ? 138.013 197.360 193.442 1.00 105.91 ? 273  ARG   B CZ   1 
ATOM   11506 N NH1  . ARG   B  1 260  ? 138.961 198.225 193.626 1.00 103.64 ? 273  ARG   B NH1  1 
ATOM   11507 N NH2  . ARG   B  1 260  ? 136.906 197.761 192.892 1.00 100.63 ? 273  ARG   B NH2  1 
ATOM   11508 N N    . GLY   B  1 261  ? 142.197 192.557 191.769 1.00 96.65  ? 274  GLY   B N    1 
ATOM   11509 C CA   . GLY   B  1 261  ? 143.221 192.697 190.744 1.00 89.35  ? 274  GLY   B CA   1 
ATOM   11510 C C    . GLY   B  1 261  ? 143.358 194.114 190.206 1.00 88.37  ? 274  GLY   B C    1 
ATOM   11511 O O    . GLY   B  1 261  ? 143.983 194.303 189.169 1.00 92.69  ? 274  GLY   B O    1 
ATOM   11512 N N    . VAL   B  1 262  ? 142.765 195.111 190.856 1.00 83.64  ? 275  VAL   B N    1 
ATOM   11513 C CA   . VAL   B  1 262  ? 142.823 196.514 190.445 1.00 85.23  ? 275  VAL   B CA   1 
ATOM   11514 C C    . VAL   B  1 262  ? 144.067 197.173 191.026 1.00 88.79  ? 275  VAL   B C    1 
ATOM   11515 O O    . VAL   B  1 262  ? 144.365 196.966 192.198 1.00 91.30  ? 275  VAL   B O    1 
ATOM   11516 C CB   . VAL   B  1 262  ? 141.556 197.247 190.915 1.00 77.39  ? 275  VAL   B CB   1 
ATOM   11517 C CG1  . VAL   B  1 262  ? 141.591 198.755 190.657 1.00 82.06  ? 275  VAL   B CG1  1 
ATOM   11518 C CG2  . VAL   B  1 262  ? 140.321 196.686 190.211 1.00 83.46  ? 275  VAL   B CG2  1 
ATOM   11519 N N    . ILE   B  1 263  ? 144.819 197.948 190.239 1.00 77.73  ? 276  ILE   B N    1 
ATOM   11520 C CA   . ILE   B  1 263  ? 146.003 198.655 190.748 1.00 75.31  ? 276  ILE   B CA   1 
ATOM   11521 C C    . ILE   B  1 263  ? 145.498 199.801 191.620 1.00 81.83  ? 276  ILE   B C    1 
ATOM   11522 O O    . ILE   B  1 263  ? 144.975 200.787 191.105 1.00 86.69  ? 276  ILE   B O    1 
ATOM   11523 C CB   . ILE   B  1 263  ? 146.932 199.168 189.630 1.00 71.90  ? 276  ILE   B CB   1 
ATOM   11524 C CG1  . ILE   B  1 263  ? 147.527 198.014 188.813 1.00 74.69  ? 276  ILE   B CG1  1 
ATOM   11525 C CG2  . ILE   B  1 263  ? 148.068 200.033 190.204 1.00 75.58  ? 276  ILE   B CG2  1 
ATOM   11526 C CD1  . ILE   B  1 263  ? 148.170 198.441 187.493 1.00 76.51  ? 276  ILE   B CD1  1 
ATOM   11527 N N    . THR   B  1 264  ? 145.635 199.695 192.936 1.00 77.84  ? 277  THR   B N    1 
ATOM   11528 C CA   . THR   B  1 264  ? 145.163 200.726 193.861 1.00 74.78  ? 277  THR   B CA   1 
ATOM   11529 C C    . THR   B  1 264  ? 146.184 201.827 194.057 1.00 80.82  ? 277  THR   B C    1 
ATOM   11530 O O    . THR   B  1 264  ? 145.811 202.987 194.160 1.00 87.29  ? 277  THR   B O    1 
ATOM   11531 C CB   . THR   B  1 264  ? 144.795 200.148 195.229 1.00 82.62  ? 277  THR   B CB   1 
ATOM   11532 O OG1  . THR   B  1 264  ? 145.903 199.595 195.898 1.00 84.48  ? 277  THR   B OG1  1 
ATOM   11533 C CG2  . THR   B  1 264  ? 143.735 199.066 195.111 1.00 80.51  ? 277  THR   B CG2  1 
ATOM   11534 N N    . ASN   B  1 265  ? 147.469 201.481 194.126 1.00 83.85  ? 278  ASN   B N    1 
ATOM   11535 C CA   . ASN   B  1 265  ? 148.553 202.428 194.347 1.00 78.14  ? 278  ASN   B CA   1 
ATOM   11536 C C    . ASN   B  1 265  ? 149.776 202.078 193.519 1.00 77.67  ? 278  ASN   B C    1 
ATOM   11537 O O    . ASN   B  1 265  ? 149.998 200.914 193.197 1.00 87.77  ? 278  ASN   B O    1 
ATOM   11538 C CB   . ASN   B  1 265  ? 148.944 202.460 195.830 1.00 78.47  ? 278  ASN   B CB   1 
ATOM   11539 C CG   . ASN   B  1 265  ? 147.781 202.749 196.743 1.00 85.71  ? 278  ASN   B CG   1 
ATOM   11540 O OD1  . ASN   B  1 265  ? 147.141 201.839 197.249 1.00 87.54  ? 278  ASN   B OD1  1 
ATOM   11541 N ND2  . ASN   B  1 265  ? 147.458 204.001 196.944 1.00 88.21  ? 278  ASN   B ND2  1 
ATOM   11542 N N    . ALA   B  1 266  ? 150.583 203.081 193.208 1.00 73.13  ? 279  ALA   B N    1 
ATOM   11543 C CA   . ALA   B  1 266  ? 151.821 202.914 192.481 1.00 72.95  ? 279  ALA   B CA   1 
ATOM   11544 C C    . ALA   B  1 266  ? 152.885 203.901 192.961 1.00 75.92  ? 279  ALA   B C    1 
ATOM   11545 O O    . ALA   B  1 266  ? 152.564 204.956 193.503 1.00 80.47  ? 279  ALA   B O    1 
ATOM   11546 C CB   . ALA   B  1 266  ? 151.579 202.978 190.976 1.00 76.10  ? 279  ALA   B CB   1 
ATOM   11547 N N    . VAL   B  1 267  ? 154.158 203.543 192.824 1.00 74.89  ? 280  VAL   B N    1 
ATOM   11548 C CA   . VAL   B  1 267  ? 155.286 204.391 193.219 1.00 73.74  ? 280  VAL   B CA   1 
ATOM   11549 C C    . VAL   B  1 267  ? 156.361 204.407 192.144 1.00 75.58  ? 280  VAL   B C    1 
ATOM   11550 O O    . VAL   B  1 267  ? 156.812 203.350 191.724 1.00 82.20  ? 280  VAL   B O    1 
ATOM   11551 C CB   . VAL   B  1 267  ? 155.891 203.906 194.546 1.00 74.10  ? 280  VAL   B CB   1 
ATOM   11552 C CG1  . VAL   B  1 267  ? 157.115 204.713 194.957 1.00 78.10  ? 280  VAL   B CG1  1 
ATOM   11553 C CG2  . VAL   B  1 267  ? 154.896 203.931 195.705 1.00 77.54  ? 280  VAL   B CG2  1 
ATOM   11554 N N    . ASP   B  1 268  ? 156.805 205.587 191.719 1.00 81.15  ? 281  ASP   B N    1 
ATOM   11555 C CA   . ASP   B  1 268  ? 157.922 205.728 190.782 1.00 84.29  ? 281  ASP   B CA   1 
ATOM   11556 C C    . ASP   B  1 268  ? 159.190 205.644 191.633 1.00 86.45  ? 281  ASP   B C    1 
ATOM   11557 O O    . ASP   B  1 268  ? 159.578 206.620 192.271 1.00 93.13  ? 281  ASP   B O    1 
ATOM   11558 C CB   . ASP   B  1 268  ? 157.781 207.059 190.041 1.00 82.18  ? 281  ASP   B CB   1 
ATOM   11559 C CG   . ASP   B  1 268  ? 158.899 207.340 189.036 1.00 90.28  ? 281  ASP   B CG   1 
ATOM   11560 O OD1  . ASP   B  1 268  ? 159.781 206.490 188.810 1.00 93.80  ? 281  ASP   B OD1  1 
ATOM   11561 O OD2  . ASP   B  1 268  ? 158.885 208.438 188.444 1.00 89.60  ? 281  ASP   B OD2  1 
ATOM   11562 N N    . CYS   B  1 269  ? 159.883 204.511 191.614 1.00 81.15  ? 282  CYS   B N    1 
ATOM   11563 C CA   . CYS   B  1 269  ? 161.000 204.246 192.513 1.00 83.21  ? 282  CYS   B CA   1 
ATOM   11564 C C    . CYS   B  1 269  ? 162.140 205.258 192.505 1.00 88.72  ? 282  CYS   B C    1 
ATOM   11565 O O    . CYS   B  1 269  ? 162.637 205.613 193.568 1.00 96.50  ? 282  CYS   B O    1 
ATOM   11566 C CB   . CYS   B  1 269  ? 161.560 202.865 192.196 1.00 87.44  ? 282  CYS   B CB   1 
ATOM   11567 S SG   . CYS   B  1 269  ? 160.363 201.534 192.376 1.00 102.56 ? 282  CYS   B SG   1 
ATOM   11568 N N    . SER   B  1 270  ? 162.562 205.750 191.348 1.00 86.56  ? 283  SER   B N    1 
ATOM   11569 C CA   . SER   B  1 270  ? 163.671 206.704 191.252 1.00 89.48  ? 283  SER   B CA   1 
ATOM   11570 C C    . SER   B  1 270  ? 163.236 208.170 191.312 1.00 89.39  ? 283  SER   B C    1 
ATOM   11571 O O    . SER   B  1 270  ? 164.073 209.058 191.183 1.00 97.41  ? 283  SER   B O    1 
ATOM   11572 C CB   . SER   B  1 270  ? 164.481 206.395 189.994 1.00 93.03  ? 283  SER   B CB   1 
ATOM   11573 O OG   . SER   B  1 270  ? 163.672 206.486 188.839 1.00 102.20 ? 283  SER   B OG   1 
ATOM   11574 N N    . SER   B  1 271  ? 161.958 208.469 191.547 1.00 76.98  ? 284  SER   B N    1 
ATOM   11575 C CA   . SER   B  1 271  ? 161.470 209.855 191.593 1.00 84.26  ? 284  SER   B CA   1 
ATOM   11576 C C    . SER   B  1 271  ? 161.940 210.660 192.804 1.00 91.59  ? 284  SER   B C    1 
ATOM   11577 O O    . SER   B  1 271  ? 162.125 211.869 192.698 1.00 92.20  ? 284  SER   B O    1 
ATOM   11578 C CB   . SER   B  1 271  ? 159.950 209.889 191.552 1.00 84.10  ? 284  SER   B CB   1 
ATOM   11579 O OG   . SER   B  1 271  ? 159.396 209.255 192.680 1.00 87.79  ? 284  SER   B OG   1 
ATOM   11580 N N    . SER   B  1 272  ? 162.124 210.022 193.958 1.00 91.86  ? 285  SER   B N    1 
ATOM   11581 C CA   . SER   B  1 272  ? 162.557 210.667 195.196 1.00 84.23  ? 285  SER   B CA   1 
ATOM   11582 C C    . SER   B  1 272  ? 163.158 209.656 196.158 1.00 87.00  ? 285  SER   B C    1 
ATOM   11583 O O    . SER   B  1 272  ? 163.000 208.452 195.973 1.00 92.26  ? 285  SER   B O    1 
ATOM   11584 C CB   . SER   B  1 272  ? 161.366 211.354 195.874 1.00 80.38  ? 285  SER   B CB   1 
ATOM   11585 O OG   . SER   B  1 272  ? 160.534 210.417 196.532 1.00 84.04  ? 285  SER   B OG   1 
ATOM   11586 N N    . PHE   B  1 273  ? 163.803 210.124 197.224 1.00 82.91  ? 286  PHE   B N    1 
ATOM   11587 C CA   . PHE   B  1 273  ? 164.380 209.237 198.229 1.00 75.52  ? 286  PHE   B CA   1 
ATOM   11588 C C    . PHE   B  1 273  ? 163.305 208.425 198.942 1.00 76.28  ? 286  PHE   B C    1 
ATOM   11589 O O    . PHE   B  1 273  ? 163.495 207.240 199.176 1.00 87.40  ? 286  PHE   B O    1 
ATOM   11590 C CB   . PHE   B  1 273  ? 165.194 210.055 199.225 1.00 74.46  ? 286  PHE   B CB   1 
ATOM   11591 C CG   . PHE   B  1 273  ? 166.444 210.703 198.669 1.00 76.86  ? 286  PHE   B CG   1 
ATOM   11592 C CD1  . PHE   B  1 273  ? 167.347 209.987 197.866 1.00 78.55  ? 286  PHE   B CD1  1 
ATOM   11593 C CD2  . PHE   B  1 273  ? 166.705 212.049 198.959 1.00 77.72  ? 286  PHE   B CD2  1 
ATOM   11594 C CE1  . PHE   B  1 273  ? 168.517 210.600 197.394 1.00 80.45  ? 286  PHE   B CE1  1 
ATOM   11595 C CE2  . PHE   B  1 273  ? 167.868 212.665 198.481 1.00 80.38  ? 286  PHE   B CE2  1 
ATOM   11596 C CZ   . PHE   B  1 273  ? 168.777 211.941 197.699 1.00 80.09  ? 286  PHE   B CZ   1 
ATOM   11597 N N    . PHE   B  1 274  ? 162.151 209.009 199.277 1.00 67.24  ? 287  PHE   B N    1 
ATOM   11598 C CA   . PHE   B  1 274  ? 161.106 208.231 199.939 1.00 72.86  ? 287  PHE   B CA   1 
ATOM   11599 C C    . PHE   B  1 274  ? 160.582 207.119 199.029 1.00 73.63  ? 287  PHE   B C    1 
ATOM   11600 O O    . PHE   B  1 274  ? 160.367 205.996 199.477 1.00 80.27  ? 287  PHE   B O    1 
ATOM   11601 C CB   . PHE   B  1 274  ? 159.985 209.148 200.413 1.00 70.15  ? 287  PHE   B CB   1 
ATOM   11602 C CG   . PHE   B  1 274  ? 158.898 208.402 201.158 1.00 73.71  ? 287  PHE   B CG   1 
ATOM   11603 C CD1  . PHE   B  1 274  ? 159.224 207.621 202.280 1.00 73.08  ? 287  PHE   B CD1  1 
ATOM   11604 C CD2  . PHE   B  1 274  ? 157.569 208.457 200.717 1.00 75.68  ? 287  PHE   B CD2  1 
ATOM   11605 C CE1  . PHE   B  1 274  ? 158.230 206.893 202.944 1.00 75.10  ? 287  PHE   B CE1  1 
ATOM   11606 C CE2  . PHE   B  1 274  ? 156.570 207.746 201.397 1.00 75.96  ? 287  PHE   B CE2  1 
ATOM   11607 C CZ   . PHE   B  1 274  ? 156.901 206.958 202.508 1.00 76.92  ? 287  PHE   B CZ   1 
ATOM   11608 N N    . SER   B  1 275  ? 160.460 207.395 197.733 1.00 77.27  ? 288  SER   B N    1 
ATOM   11609 C CA   . SER   B  1 275  ? 160.023 206.406 196.757 1.00 72.51  ? 288  SER   B CA   1 
ATOM   11610 C C    . SER   B  1 275  ? 161.018 205.261 196.676 1.00 77.80  ? 288  SER   B C    1 
ATOM   11611 O O    . SER   B  1 275  ? 160.625 204.108 196.560 1.00 85.73  ? 288  SER   B O    1 
ATOM   11612 C CB   . SER   B  1 275  ? 159.871 207.045 195.388 1.00 76.19  ? 288  SER   B CB   1 
ATOM   11613 O OG   . SER   B  1 275  ? 159.009 208.163 195.478 1.00 86.80  ? 288  SER   B OG   1 
ATOM   11614 N N    . GLU   B  1 276  ? 162.309 205.554 196.795 1.00 81.65  ? 289  GLU   B N    1 
ATOM   11615 C CA   . GLU   B  1 276  ? 163.341 204.532 196.803 1.00 76.54  ? 289  GLU   B CA   1 
ATOM   11616 C C    . GLU   B  1 276  ? 163.159 203.611 198.013 1.00 83.00  ? 289  GLU   B C    1 
ATOM   11617 O O    . GLU   B  1 276  ? 163.249 202.398 197.866 1.00 90.62  ? 289  GLU   B O    1 
ATOM   11618 C CB   . GLU   B  1 276  ? 164.718 205.196 196.768 1.00 80.86  ? 289  GLU   B CB   1 
ATOM   11619 C CG   . GLU   B  1 276  ? 165.837 204.160 196.817 1.00 88.55  ? 289  GLU   B CG   1 
ATOM   11620 C CD   . GLU   B  1 276  ? 167.224 204.747 196.534 1.00 98.84  ? 289  GLU   B CD   1 
ATOM   11621 O OE1  . GLU   B  1 276  ? 167.348 205.913 196.103 1.00 96.59  ? 289  GLU   B OE1  1 
ATOM   11622 O OE2  . GLU   B  1 276  ? 168.206 203.988 196.676 1.00 99.82  ? 289  GLU   B OE2  1 
ATOM   11623 N N    . ILE   B  1 277  ? 162.847 204.149 199.194 1.00 76.55  ? 290  ILE   B N    1 
ATOM   11624 C CA   . ILE   B  1 277  ? 162.601 203.354 200.406 1.00 70.53  ? 290  ILE   B CA   1 
ATOM   11625 C C    . ILE   B  1 277  ? 161.328 202.522 200.236 1.00 77.49  ? 290  ILE   B C    1 
ATOM   11626 O O    . ILE   B  1 277  ? 161.308 201.341 200.583 1.00 85.48  ? 290  ILE   B O    1 
ATOM   11627 C CB   . ILE   B  1 277  ? 162.509 204.248 201.653 1.00 68.71  ? 290  ILE   B CB   1 
ATOM   11628 C CG1  . ILE   B  1 277  ? 163.821 205.014 201.874 1.00 72.04  ? 290  ILE   B CG1  1 
ATOM   11629 C CG2  . ILE   B  1 277  ? 162.209 203.410 202.903 1.00 75.81  ? 290  ILE   B CG2  1 
ATOM   11630 C CD1  . ILE   B  1 277  ? 163.694 206.107 202.930 1.00 76.05  ? 290  ILE   B CD1  1 
ATOM   11631 N N    . GLN   B  1 278  ? 160.263 203.100 199.678 1.00 80.99  ? 291  GLN   B N    1 
ATOM   11632 C CA   . GLN   B  1 278  ? 159.007 202.389 199.430 1.00 76.24  ? 291  GLN   B CA   1 
ATOM   11633 C C    . GLN   B  1 278  ? 159.245 201.199 198.504 1.00 81.62  ? 291  GLN   B C    1 
ATOM   11634 O O    . GLN   B  1 278  ? 158.771 200.098 198.766 1.00 87.92  ? 291  GLN   B O    1 
ATOM   11635 C CB   . GLN   B  1 278  ? 157.978 203.322 198.790 1.00 72.24  ? 291  GLN   B CB   1 
ATOM   11636 C CG   . GLN   B  1 278  ? 157.334 204.300 199.768 1.00 75.84  ? 291  GLN   B CG   1 
ATOM   11637 C CD   . GLN   B  1 278  ? 156.414 205.273 199.038 1.00 82.78  ? 291  GLN   B CD   1 
ATOM   11638 O OE1  . GLN   B  1 278  ? 156.796 205.973 198.116 1.00 87.81  ? 291  GLN   B OE1  1 
ATOM   11639 N NE2  . GLN   B  1 278  ? 155.158 205.363 199.397 1.00 83.87  ? 291  GLN   B NE2  1 
ATOM   11640 N N    . CYS   B  1 279  ? 160.024 201.383 197.440 1.00 85.13  ? 292  CYS   B N    1 
ATOM   11641 C CA   . CYS   B  1 279  ? 160.335 200.308 196.512 1.00 80.41  ? 292  CYS   B CA   1 
ATOM   11642 C C    . CYS   B  1 279  ? 161.296 199.284 197.107 1.00 86.68  ? 292  CYS   B C    1 
ATOM   11643 O O    . CYS   B  1 279  ? 161.079 198.096 196.918 1.00 96.10  ? 292  CYS   B O    1 
ATOM   11644 C CB   . CYS   B  1 279  ? 160.906 200.895 195.234 1.00 84.65  ? 292  CYS   B CB   1 
ATOM   11645 S SG   . CYS   B  1 279  ? 159.650 201.722 194.251 1.00 102.84 ? 292  CYS   B SG   1 
ATOM   11646 N N    . LYS   B  1 280  ? 162.317 199.682 197.870 1.00 86.96  ? 293  LYS   B N    1 
ATOM   11647 C CA   . LYS   B  1 280  ? 163.248 198.723 198.484 1.00 87.47  ? 293  LYS   B CA   1 
ATOM   11648 C C    . LYS   B  1 280  ? 162.556 197.805 199.489 1.00 91.25  ? 293  LYS   B C    1 
ATOM   11649 O O    . LYS   B  1 280  ? 162.823 196.612 199.549 1.00 95.83  ? 293  LYS   B O    1 
ATOM   11650 C CB   . LYS   B  1 280  ? 164.422 199.480 199.113 1.00 86.47  ? 293  LYS   B CB   1 
ATOM   11651 C CG   . LYS   B  1 280  ? 165.563 198.499 199.407 1.00 93.08  ? 293  LYS   B CG   1 
ATOM   11652 C CD   . LYS   B  1 280  ? 166.861 199.160 199.878 1.00 96.35  ? 293  LYS   B CD   1 
ATOM   11653 C CE   . LYS   B  1 280  ? 166.755 199.668 201.320 1.00 98.16  ? 293  LYS   B CE   1 
ATOM   11654 N NZ   . LYS   B  1 280  ? 168.099 199.930 201.896 1.00 98.42  ? 293  LYS   B NZ   1 
ATOM   11655 N N    . THR   B  1 281  ? 161.628 198.354 200.260 1.00 81.03  ? 294  THR   B N    1 
ATOM   11656 C CA   . THR   B  1 281  ? 160.810 197.623 201.238 1.00 85.05  ? 294  THR   B CA   1 
ATOM   11657 C C    . THR   B  1 281  ? 159.552 196.986 200.637 1.00 85.50  ? 294  THR   B C    1 
ATOM   11658 O O    . THR   B  1 281  ? 158.837 196.285 201.348 1.00 89.41  ? 294  THR   B O    1 
ATOM   11659 C CB   . THR   B  1 281  ? 160.389 198.526 202.396 1.00 89.11  ? 294  THR   B CB   1 
ATOM   11660 O OG1  . THR   B  1 281  ? 159.602 199.591 201.928 1.00 93.11  ? 294  THR   B OG1  1 
ATOM   11661 C CG2  . THR   B  1 281  ? 161.583 199.100 203.144 1.00 84.04  ? 294  THR   B CG2  1 
ATOM   11662 N N    . LYS   B  1 282  ? 159.247 197.233 199.355 1.00 87.49  ? 295  LYS   B N    1 
ATOM   11663 C CA   . LYS   B  1 282  ? 158.057 196.734 198.639 1.00 86.40  ? 295  LYS   B CA   1 
ATOM   11664 C C    . LYS   B  1 282  ? 156.759 197.063 199.390 1.00 87.62  ? 295  LYS   B C    1 
ATOM   11665 O O    . LYS   B  1 282  ? 155.817 196.274 199.395 1.00 94.40  ? 295  LYS   B O    1 
ATOM   11666 C CB   . LYS   B  1 282  ? 158.236 195.235 198.303 1.00 89.65  ? 295  LYS   B CB   1 
ATOM   11667 C CG   . LYS   B  1 282  ? 159.139 195.015 197.080 1.00 89.16  ? 295  LYS   B CG   1 
ATOM   11668 C CD   . LYS   B  1 282  ? 159.847 193.651 197.092 1.00 95.30  ? 295  LYS   B CD   1 
ATOM   11669 C CE   . LYS   B  1 282  ? 158.954 192.406 197.171 1.00 96.63  ? 295  LYS   B CE   1 
ATOM   11670 N NZ   . LYS   B  1 282  ? 157.965 192.319 196.069 1.00 93.96  ? 295  LYS   B NZ   1 
ATOM   11671 N N    . SER   B  1 283  ? 156.684 198.248 199.996 1.00 80.17  ? 296  SER   B N    1 
ATOM   11672 C CA   . SER   B  1 283  ? 155.529 198.683 200.788 1.00 82.53  ? 296  SER   B CA   1 
ATOM   11673 C C    . SER   B  1 283  ? 155.222 200.169 200.629 1.00 80.30  ? 296  SER   B C    1 
ATOM   11674 O O    . SER   B  1 283  ? 156.118 200.989 200.472 1.00 85.34  ? 296  SER   B O    1 
ATOM   11675 C CB   . SER   B  1 283  ? 155.758 198.325 202.260 1.00 87.37  ? 296  SER   B CB   1 
ATOM   11676 O OG   . SER   B  1 283  ? 156.749 199.135 202.854 1.00 91.61  ? 296  SER   B OG   1 
ATOM   11677 N N    . LEU   B  1 284  ? 153.938 200.530 200.667 1.00 79.59  ? 297  LEU   B N    1 
ATOM   11678 C CA   . LEU   B  1 284  ? 153.497 201.921 200.535 1.00 81.85  ? 297  LEU   B CA   1 
ATOM   11679 C C    . LEU   B  1 284  ? 153.896 202.748 201.761 1.00 85.41  ? 297  LEU   B C    1 
ATOM   11680 O O    . LEU   B  1 284  ? 154.203 203.927 201.627 1.00 91.94  ? 297  LEU   B O    1 
ATOM   11681 C CB   . LEU   B  1 284  ? 151.982 201.963 200.256 1.00 80.39  ? 297  LEU   B CB   1 
ATOM   11682 C CG   . LEU   B  1 284  ? 151.604 201.976 198.764 1.00 83.61  ? 297  LEU   B CG   1 
ATOM   11683 C CD1  . LEU   B  1 284  ? 151.993 203.294 198.099 1.00 86.28  ? 297  LEU   B CD1  1 
ATOM   11684 C CD2  . LEU   B  1 284  ? 152.264 200.853 197.960 1.00 86.97  ? 297  LEU   B CD2  1 
ATOM   11685 N N    . LEU   B  1 285  ? 153.894 202.138 202.944 1.00 87.33  ? 298  LEU   B N    1 
ATOM   11686 C CA   . LEU   B  1 285  ? 154.305 202.763 204.196 1.00 83.50  ? 298  LEU   B CA   1 
ATOM   11687 C C    . LEU   B  1 285  ? 155.429 201.929 204.827 1.00 86.83  ? 298  LEU   B C    1 
ATOM   11688 O O    . LEU   B  1 285  ? 155.140 200.931 205.489 1.00 88.88  ? 298  LEU   B O    1 
ATOM   11689 C CB   . LEU   B  1 285  ? 153.087 202.929 205.110 1.00 83.73  ? 298  LEU   B CB   1 
ATOM   11690 C CG   . LEU   B  1 285  ? 153.431 203.622 206.437 1.00 90.98  ? 298  LEU   B CG   1 
ATOM   11691 C CD1  . LEU   B  1 285  ? 153.943 205.043 206.218 1.00 87.92  ? 298  LEU   B CD1  1 
ATOM   11692 C CD2  . LEU   B  1 285  ? 152.179 203.693 207.300 1.00 93.40  ? 298  LEU   B CD2  1 
ATOM   11693 N N    . PRO   B  1 286  ? 156.701 202.290 204.608 1.00 87.69  ? 299  PRO   B N    1 
ATOM   11694 C CA   . PRO   B  1 286  ? 157.836 201.563 205.152 1.00 80.69  ? 299  PRO   B CA   1 
ATOM   11695 C C    . PRO   B  1 286  ? 157.875 201.591 206.676 1.00 83.97  ? 299  PRO   B C    1 
ATOM   11696 O O    . PRO   B  1 286  ? 157.330 202.496 207.296 1.00 91.99  ? 299  PRO   B O    1 
ATOM   11697 C CB   . PRO   B  1 286  ? 159.075 202.250 204.580 1.00 79.75  ? 299  PRO   B CB   1 
ATOM   11698 C CG   . PRO   B  1 286  ? 158.566 202.993 203.355 1.00 79.03  ? 299  PRO   B CG   1 
ATOM   11699 C CD   . PRO   B  1 286  ? 157.151 203.365 203.746 1.00 80.81  ? 299  PRO   B CD   1 
ATOM   11700 N N    . ASN   B  1 287  ? 158.524 200.614 207.302 1.00 86.30  ? 300  ASN   B N    1 
ATOM   11701 C CA   . ASN   B  1 287  ? 158.668 200.614 208.758 1.00 85.59  ? 300  ASN   B CA   1 
ATOM   11702 C C    . ASN   B  1 287  ? 159.612 201.739 209.193 1.00 85.44  ? 300  ASN   B C    1 
ATOM   11703 O O    . ASN   B  1 287  ? 160.469 202.172 208.424 1.00 90.56  ? 300  ASN   B O    1 
ATOM   11704 C CB   . ASN   B  1 287  ? 159.212 199.264 209.240 1.00 81.86  ? 300  ASN   B CB   1 
ATOM   11705 C CG   . ASN   B  1 287  ? 158.254 198.111 209.054 1.00 89.45  ? 300  ASN   B CG   1 
ATOM   11706 O OD1  . ASN   B  1 287  ? 157.042 198.256 209.058 1.00 94.51  ? 300  ASN   B OD1  1 
ATOM   11707 N ND2  . ASN   B  1 287  ? 158.766 196.917 208.907 1.00 90.32  ? 300  ASN   B ND2  1 
ATOM   11708 N N    . THR   B  1 288  ? 159.496 202.200 210.432 1.00 83.17  ? 301  THR   B N    1 
ATOM   11709 C CA   . THR   B  1 288  ? 160.391 203.225 210.969 1.00 80.20  ? 301  THR   B CA   1 
ATOM   11710 C C    . THR   B  1 288  ? 161.816 202.686 210.957 1.00 81.58  ? 301  THR   B C    1 
ATOM   11711 O O    . THR   B  1 288  ? 162.055 201.563 211.398 1.00 90.22  ? 301  THR   B O    1 
ATOM   11712 C CB   . THR   B  1 288  ? 159.976 203.602 212.390 1.00 82.37  ? 301  THR   B CB   1 
ATOM   11713 O OG1  . THR   B  1 288  ? 158.748 204.287 212.346 1.00 89.05  ? 301  THR   B OG1  1 
ATOM   11714 C CG2  . THR   B  1 288  ? 160.956 204.501 213.133 1.00 79.88  ? 301  THR   B CG2  1 
ATOM   11715 N N    . GLY   B  1 289  ? 162.776 203.448 210.454 1.00 71.51  ? 302  GLY   B N    1 
ATOM   11716 C CA   . GLY   B  1 289  ? 164.163 203.007 210.406 1.00 69.60  ? 302  GLY   B CA   1 
ATOM   11717 C C    . GLY   B  1 289  ? 165.073 203.941 209.631 1.00 71.76  ? 302  GLY   B C    1 
ATOM   11718 O O    . GLY   B  1 289  ? 164.635 204.924 209.040 1.00 82.80  ? 302  GLY   B O    1 
ATOM   11719 N N    . VAL   B  1 290  ? 166.367 203.648 209.670 1.00 72.26  ? 303  VAL   B N    1 
ATOM   11720 C CA   . VAL   B  1 290  ? 167.391 204.401 208.941 1.00 70.73  ? 303  VAL   B CA   1 
ATOM   11721 C C    . VAL   B  1 290  ? 167.746 203.555 207.740 1.00 74.48  ? 303  VAL   B C    1 
ATOM   11722 O O    . VAL   B  1 290  ? 168.162 202.409 207.884 1.00 83.51  ? 303  VAL   B O    1 
ATOM   11723 C CB   . VAL   B  1 290  ? 168.620 204.720 209.798 1.00 67.06  ? 303  VAL   B CB   1 
ATOM   11724 C CG1  . VAL   B  1 290  ? 169.650 205.517 208.997 1.00 72.27  ? 303  VAL   B CG1  1 
ATOM   11725 C CG2  . VAL   B  1 290  ? 168.225 205.552 211.014 1.00 61.10  ? 303  VAL   B CG2  1 
ATOM   11726 N N    . TYR   B  1 291  ? 167.594 204.119 206.557 1.00 72.34  ? 304  TYR   B N    1 
ATOM   11727 C CA   . TYR   B  1 291  ? 167.829 203.453 205.292 1.00 68.07  ? 304  TYR   B CA   1 
ATOM   11728 C C    . TYR   B  1 291  ? 169.009 204.058 204.557 1.00 72.30  ? 304  TYR   B C    1 
ATOM   11729 O O    . TYR   B  1 291  ? 169.005 205.238 204.236 1.00 82.48  ? 304  TYR   B O    1 
ATOM   11730 C CB   . TYR   B  1 291  ? 166.558 203.556 204.440 1.00 74.45  ? 304  TYR   B CB   1 
ATOM   11731 C CG   . TYR   B  1 291  ? 165.340 202.878 205.032 1.00 74.59  ? 304  TYR   B CG   1 
ATOM   11732 C CD1  . TYR   B  1 291  ? 165.101 201.525 204.750 1.00 73.98  ? 304  TYR   B CD1  1 
ATOM   11733 C CD2  . TYR   B  1 291  ? 164.460 203.583 205.871 1.00 72.13  ? 304  TYR   B CD2  1 
ATOM   11734 C CE1  . TYR   B  1 291  ? 164.000 200.868 205.311 1.00 77.25  ? 304  TYR   B CE1  1 
ATOM   11735 C CE2  . TYR   B  1 291  ? 163.353 202.928 206.435 1.00 71.32  ? 304  TYR   B CE2  1 
ATOM   11736 C CZ   . TYR   B  1 291  ? 163.127 201.568 206.161 1.00 77.72  ? 304  TYR   B CZ   1 
ATOM   11737 O OH   . TYR   B  1 291  ? 162.087 200.911 206.726 1.00 84.11  ? 304  TYR   B OH   1 
ATOM   11738 N N    . ASP   B  1 292  ? 170.026 203.255 204.273 1.00 90.35  ? 305  ASP   B N    1 
ATOM   11739 C CA   . ASP   B  1 292  ? 171.164 203.691 203.474 1.00 89.04  ? 305  ASP   B CA   1 
ATOM   11740 C C    . ASP   B  1 292  ? 170.751 203.479 202.030 1.00 89.33  ? 305  ASP   B C    1 
ATOM   11741 O O    . ASP   B  1 292  ? 170.614 202.346 201.572 1.00 98.70  ? 305  ASP   B O    1 
ATOM   11742 C CB   . ASP   B  1 292  ? 172.434 202.928 203.853 1.00 95.26  ? 305  ASP   B CB   1 
ATOM   11743 C CG   . ASP   B  1 292  ? 173.084 203.458 205.133 1.00 106.83 ? 305  ASP   B CG   1 
ATOM   11744 O OD1  . ASP   B  1 292  ? 172.977 204.674 205.418 1.00 104.53 ? 305  ASP   B OD1  1 
ATOM   11745 O OD2  . ASP   B  1 292  ? 173.739 202.651 205.825 1.00 106.41 ? 305  ASP   B OD2  1 
ATOM   11746 N N    . LEU   B  1 293  ? 170.520 204.567 201.315 1.00 79.07  ? 306  LEU   B N    1 
ATOM   11747 C CA   . LEU   B  1 293  ? 170.035 204.523 199.946 1.00 80.57  ? 306  LEU   B CA   1 
ATOM   11748 C C    . LEU   B  1 293  ? 171.136 204.093 198.975 1.00 87.59  ? 306  LEU   B C    1 
ATOM   11749 O O    . LEU   B  1 293  ? 172.318 204.061 199.318 1.00 93.42  ? 306  LEU   B O    1 
ATOM   11750 C CB   . LEU   B  1 293  ? 169.368 205.857 199.610 1.00 75.14  ? 306  LEU   B CB   1 
ATOM   11751 C CG   . LEU   B  1 293  ? 168.247 206.211 200.602 1.00 75.84  ? 306  LEU   B CG   1 
ATOM   11752 C CD1  . LEU   B  1 293  ? 167.523 207.456 200.139 1.00 81.75  ? 306  LEU   B CD1  1 
ATOM   11753 C CD2  . LEU   B  1 293  ? 167.197 205.120 200.766 1.00 76.12  ? 306  LEU   B CD2  1 
ATOM   11754 N N    . SER   B  1 294  ? 170.745 203.692 197.774 1.00 101.35 ? 307  SER   B N    1 
ATOM   11755 C CA   . SER   B  1 294  ? 171.688 203.275 196.740 1.00 100.23 ? 307  SER   B CA   1 
ATOM   11756 C C    . SER   B  1 294  ? 172.616 204.428 196.364 1.00 100.69 ? 307  SER   B C    1 
ATOM   11757 O O    . SER   B  1 294  ? 172.221 205.592 196.327 1.00 97.65  ? 307  SER   B O    1 
ATOM   11758 C CB   . SER   B  1 294  ? 170.951 202.731 195.516 1.00 99.37  ? 307  SER   B CB   1 
ATOM   11759 O OG   . SER   B  1 294  ? 170.100 203.704 194.952 1.00 103.66 ? 307  SER   B OG   1 
ATOM   11760 N N    . GLY   B  1 295  ? 173.882 204.106 196.135 1.00 105.78 ? 308  GLY   B N    1 
ATOM   11761 C CA   . GLY   B  1 295  ? 174.922 205.093 195.932 1.00 103.38 ? 308  GLY   B CA   1 
ATOM   11762 C C    . GLY   B  1 295  ? 174.759 205.866 194.633 1.00 105.66 ? 308  GLY   B C    1 
ATOM   11763 O O    . GLY   B  1 295  ? 174.231 205.365 193.648 1.00 110.67 ? 308  GLY   B O    1 
ATOM   11764 N N    . PHE   B  1 296  ? 175.234 207.098 194.632 1.00 102.85 ? 309  PHE   B N    1 
ATOM   11765 C CA   . PHE   B  1 296  ? 175.190 207.996 193.495 1.00 101.41 ? 309  PHE   B CA   1 
ATOM   11766 C C    . PHE   B  1 296  ? 176.591 208.527 193.230 1.00 102.91 ? 309  PHE   B C    1 
ATOM   11767 O O    . PHE   B  1 296  ? 177.414 208.605 194.135 1.00 104.20 ? 309  PHE   B O    1 
ATOM   11768 C CB   . PHE   B  1 296  ? 174.217 209.156 193.759 1.00 94.79  ? 309  PHE   B CB   1 
ATOM   11769 C CG   . PHE   B  1 296  ? 174.625 210.050 194.913 1.00 99.97  ? 309  PHE   B CG   1 
ATOM   11770 C CD1  . PHE   B  1 296  ? 175.512 211.119 194.698 1.00 100.39 ? 309  PHE   B CD1  1 
ATOM   11771 C CD2  . PHE   B  1 296  ? 174.197 209.756 196.218 1.00 100.55 ? 309  PHE   B CD2  1 
ATOM   11772 C CE1  . PHE   B  1 296  ? 176.002 211.857 195.784 1.00 100.81 ? 309  PHE   B CE1  1 
ATOM   11773 C CE2  . PHE   B  1 296  ? 174.683 210.500 197.303 1.00 97.76  ? 309  PHE   B CE2  1 
ATOM   11774 C CZ   . PHE   B  1 296  ? 175.587 211.545 197.087 1.00 99.66  ? 309  PHE   B CZ   1 
ATOM   11775 N N    . THR   B  1 297  ? 176.899 208.813 191.969 1.00 107.33 ? 310  THR   B N    1 
ATOM   11776 C CA   . THR   B  1 297  ? 178.143 209.467 191.550 1.00 105.83 ? 310  THR   B CA   1 
ATOM   11777 C C    . THR   B  1 297  ? 177.759 210.841 191.027 1.00 105.83 ? 310  THR   B C    1 
ATOM   11778 O O    . THR   B  1 297  ? 176.754 210.954 190.322 1.00 108.50 ? 310  THR   B O    1 
ATOM   11779 C CB   . THR   B  1 297  ? 178.872 208.662 190.464 1.00 105.26 ? 310  THR   B CB   1 
ATOM   11780 O OG1  . THR   B  1 297  ? 179.044 207.328 190.864 1.00 105.05 ? 310  THR   B OG1  1 
ATOM   11781 C CG2  . THR   B  1 297  ? 180.265 209.201 190.167 1.00 103.75 ? 310  THR   B CG2  1 
ATOM   11782 N N    . VAL   B  1 298  ? 178.492 211.900 191.366 1.00 103.07 ? 311  VAL   B N    1 
ATOM   11783 C CA   . VAL   B  1 298  ? 178.155 213.234 190.848 1.00 100.21 ? 311  VAL   B CA   1 
ATOM   11784 C C    . VAL   B  1 298  ? 178.270 213.224 189.323 1.00 105.19 ? 311  VAL   B C    1 
ATOM   11785 O O    . VAL   B  1 298  ? 179.244 212.718 188.770 1.00 107.96 ? 311  VAL   B O    1 
ATOM   11786 C CB   . VAL   B  1 298  ? 179.006 214.350 191.471 1.00 99.02  ? 311  VAL   B CB   1 
ATOM   11787 C CG1  . VAL   B  1 298  ? 178.689 214.448 192.962 1.00 101.18 ? 311  VAL   B CG1  1 
ATOM   11788 C CG2  . VAL   B  1 298  ? 180.514 214.208 191.283 1.00 98.86  ? 311  VAL   B CG2  1 
ATOM   11789 N N    . LYS   B  1 299  ? 177.245 213.702 188.610 1.00 111.10 ? 312  LYS   B N    1 
ATOM   11790 C CA   . LYS   B  1 299  ? 177.272 213.701 187.141 1.00 108.10 ? 312  LYS   B CA   1 
ATOM   11791 C C    . LYS   B  1 299  ? 178.364 214.643 186.634 1.00 109.96 ? 312  LYS   B C    1 
ATOM   11792 O O    . LYS   B  1 299  ? 178.565 215.704 187.230 1.00 111.40 ? 312  LYS   B O    1 
ATOM   11793 C CB   . LYS   B  1 299  ? 175.906 214.086 186.554 1.00 105.38 ? 312  LYS   B CB   1 
ATOM   11794 C CG   . LYS   B  1 299  ? 174.790 213.080 186.862 1.00 106.72 ? 312  LYS   B CG   1 
ATOM   11795 C CD   . LYS   B  1 299  ? 175.115 211.662 186.370 1.00 108.33 ? 312  LYS   B CD   1 
ATOM   11796 C CE   . LYS   B  1 299  ? 173.885 210.745 186.362 1.00 109.02 ? 312  LYS   B CE   1 
ATOM   11797 N NZ   . LYS   B  1 299  ? 173.343 210.494 187.720 1.00 110.17 ? 312  LYS   B NZ   1 
ATOM   11798 N N    . PRO   B  1 300  ? 179.062 214.309 185.541 1.00 100.05 ? 313  PRO   B N    1 
ATOM   11799 C CA   . PRO   B  1 300  ? 180.096 215.167 185.000 1.00 99.56  ? 313  PRO   B CA   1 
ATOM   11800 C C    . PRO   B  1 300  ? 179.499 216.471 184.460 1.00 102.56 ? 313  PRO   B C    1 
ATOM   11801 O O    . PRO   B  1 300  ? 178.503 216.485 183.737 1.00 103.02 ? 313  PRO   B O    1 
ATOM   11802 C CB   . PRO   B  1 300  ? 180.808 214.340 183.940 1.00 97.48  ? 313  PRO   B CB   1 
ATOM   11803 C CG   . PRO   B  1 300  ? 179.757 213.328 183.510 1.00 96.78  ? 313  PRO   B CG   1 
ATOM   11804 C CD   . PRO   B  1 300  ? 178.945 213.089 184.771 1.00 95.82  ? 313  PRO   B CD   1 
ATOM   11805 N N    . VAL   B  1 301  ? 180.116 217.581 184.841 1.00 108.86 ? 314  VAL   B N    1 
ATOM   11806 C CA   . VAL   B  1 301  ? 179.717 218.952 184.504 1.00 106.48 ? 314  VAL   B CA   1 
ATOM   11807 C C    . VAL   B  1 301  ? 179.987 219.274 183.042 1.00 109.09 ? 314  VAL   B C    1 
ATOM   11808 O O    . VAL   B  1 301  ? 179.151 219.874 182.370 1.00 111.53 ? 314  VAL   B O    1 
ATOM   11809 C CB   . VAL   B  1 301  ? 180.456 219.945 185.418 1.00 107.35 ? 314  VAL   B CB   1 
ATOM   11810 C CG1  . VAL   B  1 301  ? 180.215 221.406 185.030 1.00 108.98 ? 314  VAL   B CG1  1 
ATOM   11811 C CG2  . VAL   B  1 301  ? 180.034 219.768 186.877 1.00 106.59 ? 314  VAL   B CG2  1 
ATOM   11812 N N    . ALA   B  1 302  ? 181.152 218.869 182.546 1.00 105.42 ? 315  ALA   B N    1 
ATOM   11813 C CA   . ALA   B  1 302  ? 181.596 219.096 181.182 1.00 105.03 ? 315  ALA   B CA   1 
ATOM   11814 C C    . ALA   B  1 302  ? 182.340 217.874 180.639 1.00 105.76 ? 315  ALA   B C    1 
ATOM   11815 O O    . ALA   B  1 302  ? 182.460 216.844 181.303 1.00 106.35 ? 315  ALA   B O    1 
ATOM   11816 C CB   . ALA   B  1 302  ? 182.477 220.354 181.183 1.00 101.95 ? 315  ALA   B CB   1 
ATOM   11817 N N    . THR   B  1 303  ? 182.850 217.992 179.421 1.00 101.22 ? 316  THR   B N    1 
ATOM   11818 C CA   . THR   B  1 303  ? 183.620 216.946 178.753 1.00 99.49  ? 316  THR   B CA   1 
ATOM   11819 C C    . THR   B  1 303  ? 184.981 217.496 178.357 1.00 97.30  ? 316  THR   B C    1 
ATOM   11820 O O    . THR   B  1 303  ? 185.088 218.649 177.952 1.00 102.53 ? 316  THR   B O    1 
ATOM   11821 C CB   . THR   B  1 303  ? 182.909 216.361 177.529 1.00 101.90 ? 316  THR   B CB   1 
ATOM   11822 O OG1  . THR   B  1 303  ? 182.696 217.336 176.540 1.00 111.05 ? 316  THR   B OG1  1 
ATOM   11823 C CG2  . THR   B  1 303  ? 181.533 215.798 177.864 1.00 101.63 ? 316  THR   B CG2  1 
ATOM   11824 N N    . VAL   B  1 304  ? 186.036 216.709 178.523 1.00 85.91  ? 317  VAL   B N    1 
ATOM   11825 C CA   . VAL   B  1 304  ? 187.402 217.076 178.148 1.00 88.06  ? 317  VAL   B CA   1 
ATOM   11826 C C    . VAL   B  1 304  ? 187.826 216.185 176.998 1.00 93.34  ? 317  VAL   B C    1 
ATOM   11827 O O    . VAL   B  1 304  ? 187.839 214.969 177.138 1.00 101.80 ? 317  VAL   B O    1 
ATOM   11828 C CB   . VAL   B  1 304  ? 188.373 216.971 179.333 1.00 87.51  ? 317  VAL   B CB   1 
ATOM   11829 C CG1  . VAL   B  1 304  ? 189.839 217.071 178.909 1.00 81.99  ? 317  VAL   B CG1  1 
ATOM   11830 C CG2  . VAL   B  1 304  ? 188.101 218.099 180.325 1.00 92.49  ? 317  VAL   B CG2  1 
ATOM   11831 N N    . HIS   B  1 305  ? 188.196 216.757 175.861 1.00 87.14  ? 318  HIS   B N    1 
ATOM   11832 C CA   . HIS   B  1 305  ? 188.649 215.992 174.701 1.00 83.49  ? 318  HIS   B CA   1 
ATOM   11833 C C    . HIS   B  1 305  ? 189.996 216.535 174.262 1.00 89.36  ? 318  HIS   B C    1 
ATOM   11834 O O    . HIS   B  1 305  ? 190.100 217.711 173.924 1.00 95.88  ? 318  HIS   B O    1 
ATOM   11835 C CB   . HIS   B  1 305  ? 187.598 216.075 173.597 1.00 90.82  ? 318  HIS   B CB   1 
ATOM   11836 C CG   . HIS   B  1 305  ? 187.863 215.099 172.490 1.00 91.09  ? 318  HIS   B CG   1 
ATOM   11837 N ND1  . HIS   B  1 305  ? 187.376 213.798 172.455 1.00 89.34  ? 318  HIS   B ND1  1 
ATOM   11838 C CD2  . HIS   B  1 305  ? 188.596 215.330 171.370 1.00 89.71  ? 318  HIS   B CD2  1 
ATOM   11839 C CE1  . HIS   B  1 305  ? 187.828 213.266 171.313 1.00 89.49  ? 318  HIS   B CE1  1 
ATOM   11840 N NE2  . HIS   B  1 305  ? 188.558 214.167 170.642 1.00 89.59  ? 318  HIS   B NE2  1 
ATOM   11841 N N    . ARG   B  1 306  ? 191.039 215.708 174.282 1.00 83.76  ? 319  ARG   B N    1 
ATOM   11842 C CA   . ARG   B  1 306  ? 192.396 216.111 173.905 1.00 80.30  ? 319  ARG   B CA   1 
ATOM   11843 C C    . ARG   B  1 306  ? 192.973 215.179 172.855 1.00 85.24  ? 319  ARG   B C    1 
ATOM   11844 O O    . ARG   B  1 306  ? 193.012 213.974 173.065 1.00 89.06  ? 319  ARG   B O    1 
ATOM   11845 C CB   . ARG   B  1 306  ? 193.310 216.157 175.141 1.00 79.14  ? 319  ARG   B CB   1 
ATOM   11846 C CG   . ARG   B  1 306  ? 192.844 217.050 176.300 1.00 78.54  ? 319  ARG   B CG   1 
ATOM   11847 C CD   . ARG   B  1 306  ? 192.801 218.534 175.943 1.00 82.78  ? 319  ARG   B CD   1 
ATOM   11848 N NE   . ARG   B  1 306  ? 194.146 219.114 175.804 1.00 86.16  ? 319  ARG   B NE   1 
ATOM   11849 C CZ   . ARG   B  1 306  ? 194.418 220.299 175.301 1.00 86.62  ? 319  ARG   B CZ   1 
ATOM   11850 N NH1  . ARG   B  1 306  ? 195.635 220.726 175.221 1.00 86.79  ? 319  ARG   B NH1  1 
ATOM   11851 N NH2  . ARG   B  1 306  ? 193.499 221.104 174.872 1.00 86.49  ? 319  ARG   B NH2  1 
ATOM   11852 N N    . ARG   B  1 307  ? 193.422 215.731 171.732 1.00 90.79  ? 320  ARG   B N    1 
ATOM   11853 C CA   . ARG   B  1 307  ? 194.081 215.040 170.614 1.00 85.23  ? 320  ARG   B CA   1 
ATOM   11854 C C    . ARG   B  1 307  ? 195.229 215.905 170.109 1.00 87.59  ? 320  ARG   B C    1 
ATOM   11855 O O    . ARG   B  1 307  ? 195.155 217.126 170.215 1.00 91.26  ? 320  ARG   B O    1 
ATOM   11856 C CB   . ARG   B  1 307  ? 193.093 214.745 169.473 1.00 78.62  ? 320  ARG   B CB   1 
ATOM   11857 C CG   . ARG   B  1 307  ? 191.900 213.863 169.859 1.00 83.37  ? 320  ARG   B CG   1 
ATOM   11858 C CD   . ARG   B  1 307  ? 192.344 212.459 170.267 1.00 84.29  ? 320  ARG   B CD   1 
ATOM   11859 N NE   . ARG   B  1 307  ? 191.271 211.700 170.933 1.00 80.40  ? 320  ARG   B NE   1 
ATOM   11860 C CZ   . ARG   B  1 307  ? 190.393 210.916 170.353 1.00 89.31  ? 320  ARG   B CZ   1 
ATOM   11861 N NH1  . ARG   B  1 307  ? 189.605 210.172 171.053 1.00 88.58  ? 320  ARG   B NH1  1 
ATOM   11862 N NH2  . ARG   B  1 307  ? 190.270 210.825 169.064 1.00 94.56  ? 320  ARG   B NH2  1 
ATOM   11863 N N    . ILE   B  1 308  ? 196.284 215.312 169.562 1.00 88.07  ? 321  ILE   B N    1 
ATOM   11864 C CA   . ILE   B  1 308  ? 197.412 216.096 169.038 1.00 94.39  ? 321  ILE   B CA   1 
ATOM   11865 C C    . ILE   B  1 308  ? 196.959 216.760 167.731 1.00 98.18  ? 321  ILE   B C    1 
ATOM   11866 O O    . ILE   B  1 308  ? 196.482 216.058 166.841 1.00 100.20 ? 321  ILE   B O    1 
ATOM   11867 C CB   . ILE   B  1 308  ? 198.671 215.233 168.847 1.00 93.34  ? 321  ILE   B CB   1 
ATOM   11868 C CG1  . ILE   B  1 308  ? 199.111 214.651 170.204 1.00 96.07  ? 321  ILE   B CG1  1 
ATOM   11869 C CG2  . ILE   B  1 308  ? 199.802 216.062 168.225 1.00 90.98  ? 321  ILE   B CG2  1 
ATOM   11870 C CD1  . ILE   B  1 308  ? 200.461 213.935 170.191 1.00 99.66  ? 321  ILE   B CD1  1 
ATOM   11871 N N    . PRO   B  1 309  ? 197.064 218.087 167.583 1.00 99.24  ? 322  PRO   B N    1 
ATOM   11872 C CA   . PRO   B  1 309  ? 196.621 218.778 166.384 1.00 99.33  ? 322  PRO   B CA   1 
ATOM   11873 C C    . PRO   B  1 309  ? 197.670 218.736 165.270 1.00 103.29 ? 322  PRO   B C    1 
ATOM   11874 O O    . PRO   B  1 309  ? 198.824 218.377 165.479 1.00 106.06 ? 322  PRO   B O    1 
ATOM   11875 C CB   . PRO   B  1 309  ? 196.386 220.214 166.842 1.00 97.16  ? 322  PRO   B CB   1 
ATOM   11876 C CG   . PRO   B  1 309  ? 197.470 220.410 167.894 1.00 95.90  ? 322  PRO   B CG   1 
ATOM   11877 C CD   . PRO   B  1 309  ? 197.573 219.039 168.551 1.00 96.54  ? 322  PRO   B CD   1 
ATOM   11878 N N    . ASP   B  1 310  ? 197.256 219.133 164.070 1.00 109.35 ? 323  ASP   B N    1 
ATOM   11879 C CA   . ASP   B  1 310  ? 198.102 219.244 162.876 1.00 107.07 ? 323  ASP   B CA   1 
ATOM   11880 C C    . ASP   B  1 310  ? 198.796 217.947 162.423 1.00 107.80 ? 323  ASP   B C    1 
ATOM   11881 O O    . ASP   B  1 310  ? 199.802 217.992 161.711 1.00 110.11 ? 323  ASP   B O    1 
ATOM   11882 C CB   . ASP   B  1 310  ? 199.072 220.433 163.021 1.00 111.48 ? 323  ASP   B CB   1 
ATOM   11883 C CG   . ASP   B  1 310  ? 198.397 221.753 163.410 1.00 116.35 ? 323  ASP   B CG   1 
ATOM   11884 O OD1  . ASP   B  1 310  ? 197.221 221.979 163.039 1.00 117.02 ? 323  ASP   B OD1  1 
ATOM   11885 O OD2  . ASP   B  1 310  ? 199.063 222.590 164.059 1.00 113.87 ? 323  ASP   B OD2  1 
ATOM   11886 N N    . LEU   B  1 311  ? 198.281 216.776 162.807 1.00 100.99 ? 324  LEU   B N    1 
ATOM   11887 C CA   . LEU   B  1 311  ? 198.849 215.505 162.363 1.00 99.35  ? 324  LEU   B CA   1 
ATOM   11888 C C    . LEU   B  1 311  ? 198.418 215.245 160.910 1.00 100.30 ? 324  LEU   B C    1 
ATOM   11889 O O    . LEU   B  1 311  ? 197.281 215.551 160.545 1.00 102.51 ? 324  LEU   B O    1 
ATOM   11890 C CB   . LEU   B  1 311  ? 198.426 214.345 163.277 1.00 99.13  ? 324  LEU   B CB   1 
ATOM   11891 C CG   . LEU   B  1 311  ? 199.001 214.367 164.698 1.00 99.93  ? 324  LEU   B CG   1 
ATOM   11892 C CD1  . LEU   B  1 311  ? 198.546 213.108 165.430 1.00 98.75  ? 324  LEU   B CD1  1 
ATOM   11893 C CD2  . LEU   B  1 311  ? 200.523 214.406 164.725 1.00 97.10  ? 324  LEU   B CD2  1 
ATOM   11894 N N    . PRO   B  1 312  ? 199.280 214.660 160.071 1.00 95.39  ? 325  PRO   B N    1 
ATOM   11895 C CA   . PRO   B  1 312  ? 198.968 214.389 158.676 1.00 95.93  ? 325  PRO   B CA   1 
ATOM   11896 C C    . PRO   B  1 312  ? 197.998 213.225 158.497 1.00 97.52  ? 325  PRO   B C    1 
ATOM   11897 O O    . PRO   B  1 312  ? 197.719 212.463 159.417 1.00 102.69 ? 325  PRO   B O    1 
ATOM   11898 C CB   . PRO   B  1 312  ? 200.319 214.050 158.046 1.00 94.68  ? 325  PRO   B CB   1 
ATOM   11899 C CG   . PRO   B  1 312  ? 201.107 213.433 159.195 1.00 90.84  ? 325  PRO   B CG   1 
ATOM   11900 C CD   . PRO   B  1 312  ? 200.635 214.251 160.386 1.00 91.57  ? 325  PRO   B CD   1 
ATOM   11901 N N    . ASP   B  1 313  ? 197.463 213.084 157.291 1.00 104.32 ? 326  ASP   B N    1 
ATOM   11902 C CA   . ASP   B  1 313  ? 196.608 211.958 156.935 1.00 101.97 ? 326  ASP   B CA   1 
ATOM   11903 C C    . ASP   B  1 313  ? 197.465 210.687 156.905 1.00 103.45 ? 326  ASP   B C    1 
ATOM   11904 O O    . ASP   B  1 313  ? 198.603 210.712 156.434 1.00 104.45 ? 326  ASP   B O    1 
ATOM   11905 C CB   . ASP   B  1 313  ? 195.965 212.256 155.574 1.00 107.17 ? 326  ASP   B CB   1 
ATOM   11906 C CG   . ASP   B  1 313  ? 194.841 211.292 155.168 1.00 113.60 ? 326  ASP   B CG   1 
ATOM   11907 O OD1  . ASP   B  1 313  ? 194.867 210.106 155.556 1.00 114.10 ? 326  ASP   B OD1  1 
ATOM   11908 O OD2  . ASP   B  1 313  ? 193.918 211.743 154.452 1.00 113.05 ? 326  ASP   B OD2  1 
ATOM   11909 N N    . CYS   B  1 314  ? 196.959 209.571 157.417 1.00 106.60 ? 327  CYS   B N    1 
ATOM   11910 C CA   . CYS   B  1 314  ? 197.704 208.322 157.402 1.00 105.44 ? 327  CYS   B CA   1 
ATOM   11911 C C    . CYS   B  1 314  ? 197.925 207.786 155.979 1.00 108.20 ? 327  CYS   B C    1 
ATOM   11912 O O    . CYS   B  1 314  ? 198.869 207.032 155.775 1.00 111.88 ? 327  CYS   B O    1 
ATOM   11913 C CB   . CYS   B  1 314  ? 196.999 207.272 158.261 1.00 102.97 ? 327  CYS   B CB   1 
ATOM   11914 S SG   . CYS   B  1 314  ? 196.922 207.581 160.045 1.00 129.17 ? 327  CYS   B SG   1 
ATOM   11915 N N    . ASP   B  1 315  ? 197.097 208.154 154.993 1.00 102.86 ? 328  ASP   B N    1 
ATOM   11916 C CA   . ASP   B  1 315  ? 197.191 207.674 153.605 1.00 99.27  ? 328  ASP   B CA   1 
ATOM   11917 C C    . ASP   B  1 315  ? 197.151 206.140 153.509 1.00 97.82  ? 328  ASP   B C    1 
ATOM   11918 O O    . ASP   B  1 315  ? 197.805 205.524 152.669 1.00 101.97 ? 328  ASP   B O    1 
ATOM   11919 C CB   . ASP   B  1 315  ? 198.404 208.273 152.870 1.00 103.29 ? 328  ASP   B CB   1 
ATOM   11920 C CG   . ASP   B  1 315  ? 198.350 209.783 152.656 1.00 109.33 ? 328  ASP   B CG   1 
ATOM   11921 O OD1  . ASP   B  1 315  ? 197.249 210.334 152.447 1.00 105.82 ? 328  ASP   B OD1  1 
ATOM   11922 O OD2  . ASP   B  1 315  ? 199.435 210.399 152.570 1.00 112.59 ? 328  ASP   B OD2  1 
ATOM   11923 N N    . ILE   B  1 316  ? 196.343 205.499 154.360 1.00 86.08  ? 329  ILE   B N    1 
ATOM   11924 C CA   . ILE   B  1 316  ? 196.220 204.043 154.392 1.00 83.24  ? 329  ILE   B CA   1 
ATOM   11925 C C    . ILE   B  1 316  ? 195.653 203.538 153.067 1.00 90.35  ? 329  ILE   B C    1 
ATOM   11926 O O    . ILE   B  1 316  ? 196.126 202.541 152.529 1.00 95.19  ? 329  ILE   B O    1 
ATOM   11927 C CB   . ILE   B  1 316  ? 195.365 203.591 155.593 1.00 84.96  ? 329  ILE   B CB   1 
ATOM   11928 C CG1  . ILE   B  1 316  ? 196.061 203.931 156.921 1.00 89.99  ? 329  ILE   B CG1  1 
ATOM   11929 C CG2  . ILE   B  1 316  ? 195.153 202.079 155.529 1.00 86.16  ? 329  ILE   B CG2  1 
ATOM   11930 C CD1  . ILE   B  1 316  ? 195.172 203.820 158.161 1.00 84.61  ? 329  ILE   B CD1  1 
ATOM   11931 N N    . ASP   B  1 317  ? 194.690 204.251 152.485 1.00 97.48  ? 330  ASP   B N    1 
ATOM   11932 C CA   . ASP   B  1 317  ? 194.097 203.878 151.209 1.00 96.09  ? 330  ASP   B CA   1 
ATOM   11933 C C    . ASP   B  1 317  ? 195.143 203.919 150.096 1.00 97.06  ? 330  ASP   B C    1 
ATOM   11934 O O    . ASP   B  1 317  ? 195.143 203.046 149.244 1.00 103.88 ? 330  ASP   B O    1 
ATOM   11935 C CB   . ASP   B  1 317  ? 192.945 204.814 150.838 1.00 99.11  ? 330  ASP   B CB   1 
ATOM   11936 C CG   . ASP   B  1 317  ? 193.399 206.269 150.698 1.00 106.52 ? 330  ASP   B CG   1 
ATOM   11937 O OD1  . ASP   B  1 317  ? 193.757 206.877 151.727 1.00 106.99 ? 330  ASP   B OD1  1 
ATOM   11938 O OD2  . ASP   B  1 317  ? 193.428 206.776 149.557 1.00 103.39 ? 330  ASP   B OD2  1 
ATOM   11939 N N    . LYS   B  1 318  ? 196.069 204.884 150.104 1.00 87.07  ? 331  LYS   B N    1 
ATOM   11940 C CA   . LYS   B  1 318  ? 197.092 204.995 149.064 1.00 86.53  ? 331  LYS   B CA   1 
ATOM   11941 C C    . LYS   B  1 318  ? 198.014 203.794 149.059 1.00 87.27  ? 331  LYS   B C    1 
ATOM   11942 O O    . LYS   B  1 318  ? 198.402 203.328 147.994 1.00 93.09  ? 331  LYS   B O    1 
ATOM   11943 C CB   . LYS   B  1 318  ? 197.891 206.295 149.187 1.00 89.86  ? 331  LYS   B CB   1 
ATOM   11944 C CG   . LYS   B  1 318  ? 196.969 207.514 149.216 1.00 93.72  ? 331  LYS   B CG   1 
ATOM   11945 C CD   . LYS   B  1 318  ? 197.735 208.807 148.914 1.00 96.08  ? 331  LYS   B CD   1 
ATOM   11946 C CE   . LYS   B  1 318  ? 196.868 210.055 149.125 1.00 97.75  ? 331  LYS   B CE   1 
ATOM   11947 N NZ   . LYS   B  1 318  ? 195.658 210.070 148.264 1.00 98.65  ? 331  LYS   B NZ   1 
ATOM   11948 N N    . TRP   B  1 319  ? 198.370 203.287 150.234 1.00 80.84  ? 332  TRP   B N    1 
ATOM   11949 C CA   . TRP   B  1 319  ? 199.217 202.109 150.348 1.00 79.78  ? 332  TRP   B CA   1 
ATOM   11950 C C    . TRP   B  1 319  ? 198.454 200.829 150.028 1.00 85.97  ? 332  TRP   B C    1 
ATOM   11951 O O    . TRP   B  1 319  ? 198.979 199.944 149.359 1.00 92.20  ? 332  TRP   B O    1 
ATOM   11952 C CB   . TRP   B  1 319  ? 199.838 202.068 151.733 1.00 83.47  ? 332  TRP   B CB   1 
ATOM   11953 C CG   . TRP   B  1 319  ? 200.833 200.974 151.887 1.00 84.93  ? 332  TRP   B CG   1 
ATOM   11954 C CD1  . TRP   B  1 319  ? 202.072 200.974 151.354 1.00 88.09  ? 332  TRP   B CD1  1 
ATOM   11955 C CD2  . TRP   B  1 319  ? 200.682 199.694 152.552 1.00 83.09  ? 332  TRP   B CD2  1 
ATOM   11956 N NE1  . TRP   B  1 319  ? 202.715 199.803 151.682 1.00 83.05  ? 332  TRP   B NE1  1 
ATOM   11957 C CE2  . TRP   B  1 319  ? 201.909 198.985 152.433 1.00 82.24  ? 332  TRP   B CE2  1 
ATOM   11958 C CE3  . TRP   B  1 319  ? 199.637 199.064 153.251 1.00 83.52  ? 332  TRP   B CE3  1 
ATOM   11959 C CZ2  . TRP   B  1 319  ? 202.107 197.729 153.007 1.00 86.69  ? 332  TRP   B CZ2  1 
ATOM   11960 C CZ3  . TRP   B  1 319  ? 199.821 197.797 153.822 1.00 84.70  ? 332  TRP   B CZ3  1 
ATOM   11961 C CH2  . TRP   B  1 319  ? 201.053 197.139 153.715 1.00 91.50  ? 332  TRP   B CH2  1 
ATOM   11962 N N    . LEU   B  1 320  ? 197.202 200.711 150.470 1.00 83.70  ? 333  LEU   B N    1 
ATOM   11963 C CA   . LEU   B  1 320  ? 196.362 199.565 150.131 1.00 73.34  ? 333  LEU   B CA   1 
ATOM   11964 C C    . LEU   B  1 320  ? 196.003 199.529 148.644 1.00 76.85  ? 333  LEU   B C    1 
ATOM   11965 O O    . LEU   B  1 320  ? 195.934 198.446 148.075 1.00 82.47  ? 333  LEU   B O    1 
ATOM   11966 C CB   . LEU   B  1 320  ? 195.088 199.563 150.988 1.00 74.72  ? 333  LEU   B CB   1 
ATOM   11967 C CG   . LEU   B  1 320  ? 195.283 199.159 152.456 1.00 79.19  ? 333  LEU   B CG   1 
ATOM   11968 C CD1  . LEU   B  1 320  ? 193.932 199.220 153.158 1.00 77.20  ? 333  LEU   B CD1  1 
ATOM   11969 C CD2  . LEU   B  1 320  ? 195.820 197.738 152.621 1.00 82.09  ? 333  LEU   B CD2  1 
ATOM   11970 N N    . ASN   B  1 321  ? 195.819 200.675 147.993 1.00 84.41  ? 334  ASN   B N    1 
ATOM   11971 C CA   . ASN   B  1 321  ? 195.498 200.755 146.571 1.00 82.39  ? 334  ASN   B CA   1 
ATOM   11972 C C    . ASN   B  1 321  ? 196.744 200.713 145.677 1.00 88.40  ? 334  ASN   B C    1 
ATOM   11973 O O    . ASN   B  1 321  ? 196.622 200.881 144.467 1.00 94.84  ? 334  ASN   B O    1 
ATOM   11974 C CB   . ASN   B  1 321  ? 194.643 202.003 146.285 1.00 85.96  ? 334  ASN   B CB   1 
ATOM   11975 C CG   . ASN   B  1 321  ? 193.211 201.888 146.763 1.00 89.39  ? 334  ASN   B CG   1 
ATOM   11976 O OD1  . ASN   B  1 321  ? 192.685 200.818 147.004 1.00 88.34  ? 334  ASN   B OD1  1 
ATOM   11977 N ND2  . ASN   B  1 321  ? 192.515 202.992 146.877 1.00 90.57  ? 334  ASN   B ND2  1 
ATOM   11978 N N    . ASN   B  1 322  ? 197.949 200.539 146.219 1.00 87.88  ? 335  ASN   B N    1 
ATOM   11979 C CA   . ASN   B  1 322  ? 199.160 200.437 145.413 1.00 84.20  ? 335  ASN   B CA   1 
ATOM   11980 C C    . ASN   B  1 322  ? 199.065 199.218 144.482 1.00 90.07  ? 335  ASN   B C    1 
ATOM   11981 O O    . ASN   B  1 322  ? 198.782 198.114 144.940 1.00 97.85  ? 335  ASN   B O    1 
ATOM   11982 C CB   . ASN   B  1 322  ? 200.356 200.380 146.373 1.00 86.67  ? 335  ASN   B CB   1 
ATOM   11983 C CG   . ASN   B  1 322  ? 201.695 200.424 145.668 1.00 94.14  ? 335  ASN   B CG   1 
ATOM   11984 O OD1  . ASN   B  1 322  ? 201.915 199.790 144.650 1.00 98.45  ? 335  ASN   B OD1  1 
ATOM   11985 N ND2  . ASN   B  1 322  ? 202.639 201.171 146.179 1.00 95.60  ? 335  ASN   B ND2  1 
ATOM   11986 N N    . PHE   B  1 323  ? 199.300 199.398 143.180 1.00 87.43  ? 336  PHE   B N    1 
ATOM   11987 C CA   . PHE   B  1 323  ? 199.124 198.327 142.198 1.00 89.26  ? 336  PHE   B CA   1 
ATOM   11988 C C    . PHE   B  1 323  ? 200.195 197.233 142.202 1.00 94.29  ? 336  PHE   B C    1 
ATOM   11989 O O    . PHE   B  1 323  ? 200.011 196.209 141.548 1.00 100.46 ? 336  PHE   B O    1 
ATOM   11990 C CB   . PHE   B  1 323  ? 198.993 198.955 140.814 1.00 92.11  ? 336  PHE   B CB   1 
ATOM   11991 C CG   . PHE   B  1 323  ? 197.754 199.804 140.634 1.00 94.80  ? 336  PHE   B CG   1 
ATOM   11992 C CD1  . PHE   B  1 323  ? 196.485 199.256 140.888 1.00 92.03  ? 336  PHE   B CD1  1 
ATOM   11993 C CD2  . PHE   B  1 323  ? 197.863 201.137 140.208 1.00 91.24  ? 336  PHE   B CD2  1 
ATOM   11994 C CE1  . PHE   B  1 323  ? 195.335 200.044 140.735 1.00 93.90  ? 336  PHE   B CE1  1 
ATOM   11995 C CE2  . PHE   B  1 323  ? 196.712 201.923 140.048 1.00 94.05  ? 336  PHE   B CE2  1 
ATOM   11996 C CZ   . PHE   B  1 323  ? 195.448 201.376 140.312 1.00 97.39  ? 336  PHE   B CZ   1 
ATOM   11997 N N    . ASN   B  1 324  ? 201.290 197.406 142.933 1.00 98.75  ? 337  ASN   B N    1 
ATOM   11998 C CA   . ASN   B  1 324  ? 202.349 196.410 143.069 1.00 95.15  ? 337  ASN   B CA   1 
ATOM   11999 C C    . ASN   B  1 324  ? 202.011 195.524 144.277 1.00 95.36  ? 337  ASN   B C    1 
ATOM   12000 O O    . ASN   B  1 324  ? 202.602 195.646 145.346 1.00 102.09 ? 337  ASN   B O    1 
ATOM   12001 C CB   . ASN   B  1 324  ? 203.681 197.162 143.197 1.00 97.92  ? 337  ASN   B CB   1 
ATOM   12002 C CG   . ASN   B  1 324  ? 204.871 196.264 142.946 1.00 106.74 ? 337  ASN   B CG   1 
ATOM   12003 O OD1  . ASN   B  1 324  ? 204.886 195.445 142.045 1.00 105.08 ? 337  ASN   B OD1  1 
ATOM   12004 N ND2  . ASN   B  1 324  ? 205.917 196.399 143.722 1.00 106.30 ? 337  ASN   B ND2  1 
ATOM   12005 N N    . VAL   B  1 325  ? 201.050 194.617 144.142 1.00 85.48  ? 338  VAL   B N    1 
ATOM   12006 C CA   . VAL   B  1 325  ? 200.550 193.820 145.272 1.00 83.07  ? 338  VAL   B CA   1 
ATOM   12007 C C    . VAL   B  1 325  ? 201.492 192.647 145.598 1.00 91.46  ? 338  VAL   B C    1 
ATOM   12008 O O    . VAL   B  1 325  ? 201.810 191.869 144.703 1.00 99.73  ? 338  VAL   B O    1 
ATOM   12009 C CB   . VAL   B  1 325  ? 199.126 193.314 145.008 1.00 81.12  ? 338  VAL   B CB   1 
ATOM   12010 C CG1  . VAL   B  1 325  ? 198.518 192.738 146.285 1.00 84.78  ? 338  VAL   B CG1  1 
ATOM   12011 C CG2  . VAL   B  1 325  ? 198.195 194.427 144.527 1.00 89.23  ? 338  VAL   B CG2  1 
ATOM   12012 N N    . PRO   B  1 326  ? 201.940 192.447 146.847 1.00 86.52  ? 339  PRO   B N    1 
ATOM   12013 C CA   . PRO   B  1 326  ? 202.794 191.321 147.212 1.00 81.61  ? 339  PRO   B CA   1 
ATOM   12014 C C    . PRO   B  1 326  ? 202.021 190.010 147.326 1.00 87.56  ? 339  PRO   B C    1 
ATOM   12015 O O    . PRO   B  1 326  ? 200.811 189.998 147.539 1.00 94.21  ? 339  PRO   B O    1 
ATOM   12016 C CB   . PRO   B  1 326  ? 203.398 191.704 148.553 1.00 78.48  ? 339  PRO   B CB   1 
ATOM   12017 C CG   . PRO   B  1 326  ? 202.295 192.539 149.179 1.00 76.80  ? 339  PRO   B CG   1 
ATOM   12018 C CD   . PRO   B  1 326  ? 201.724 193.303 147.996 1.00 81.63  ? 339  PRO   B CD   1 
ATOM   12019 N N    . SER   B  1 327  ? 202.718 188.883 147.235 1.00 90.60  ? 340  SER   B N    1 
ATOM   12020 C CA   . SER   B  1 327  ? 202.113 187.569 147.454 1.00 85.37  ? 340  SER   B CA   1 
ATOM   12021 C C    . SER   B  1 327  ? 202.106 187.223 148.944 1.00 89.91  ? 340  SER   B C    1 
ATOM   12022 O O    . SER   B  1 327  ? 202.823 187.867 149.708 1.00 94.52  ? 340  SER   B O    1 
ATOM   12023 C CB   . SER   B  1 327  ? 202.907 186.516 146.691 1.00 90.79  ? 340  SER   B CB   1 
ATOM   12024 O OG   . SER   B  1 327  ? 204.048 186.121 147.415 1.00 100.59 ? 340  SER   B OG   1 
ATOM   12025 N N    . PRO   B  1 328  ? 201.352 186.214 149.404 1.00 85.85  ? 341  PRO   B N    1 
ATOM   12026 C CA   . PRO   B  1 328  ? 201.381 185.806 150.801 1.00 81.56  ? 341  PRO   B CA   1 
ATOM   12027 C C    . PRO   B  1 328  ? 202.784 185.416 151.253 1.00 88.97  ? 341  PRO   B C    1 
ATOM   12028 O O    . PRO   B  1 328  ? 203.092 185.550 152.424 1.00 95.14  ? 341  PRO   B O    1 
ATOM   12029 C CB   . PRO   B  1 328  ? 200.459 184.595 150.903 1.00 82.86  ? 341  PRO   B CB   1 
ATOM   12030 C CG   . PRO   B  1 328  ? 199.527 184.743 149.719 1.00 82.88  ? 341  PRO   B CG   1 
ATOM   12031 C CD   . PRO   B  1 328  ? 200.370 185.454 148.671 1.00 84.38  ? 341  PRO   B CD   1 
ATOM   12032 N N    . LEU   B  1 329  ? 203.649 184.933 150.359 1.00 87.11  ? 342  LEU   B N    1 
ATOM   12033 C CA   . LEU   B  1 329  ? 205.011 184.544 150.706 1.00 82.30  ? 342  LEU   B CA   1 
ATOM   12034 C C    . LEU   B  1 329  ? 205.855 185.729 151.186 1.00 85.85  ? 342  LEU   B C    1 
ATOM   12035 O O    . LEU   B  1 329  ? 206.598 185.616 152.154 1.00 94.04  ? 342  LEU   B O    1 
ATOM   12036 C CB   . LEU   B  1 329  ? 205.630 183.874 149.478 1.00 81.35  ? 342  LEU   B CB   1 
ATOM   12037 C CG   . LEU   B  1 329  ? 207.034 183.317 149.721 1.00 85.19  ? 342  LEU   B CG   1 
ATOM   12038 C CD1  . LEU   B  1 329  ? 206.989 182.090 150.620 1.00 87.13  ? 342  LEU   B CD1  1 
ATOM   12039 C CD2  . LEU   B  1 329  ? 207.605 182.889 148.379 1.00 86.18  ? 342  LEU   B CD2  1 
ATOM   12040 N N    . ASN   B  1 330  ? 205.710 186.877 150.534 1.00 80.03  ? 343  ASN   B N    1 
ATOM   12041 C CA   . ASN   B  1 330  ? 206.427 188.111 150.831 1.00 80.53  ? 343  ASN   B CA   1 
ATOM   12042 C C    . ASN   B  1 330  ? 205.463 189.228 151.224 1.00 87.81  ? 343  ASN   B C    1 
ATOM   12043 O O    . ASN   B  1 330  ? 205.599 190.351 150.749 1.00 94.49  ? 343  ASN   B O    1 
ATOM   12044 C CB   . ASN   B  1 330  ? 207.317 188.501 149.644 1.00 82.02  ? 343  ASN   B CB   1 
ATOM   12045 C CG   . ASN   B  1 330  ? 206.549 188.795 148.369 1.00 86.42  ? 343  ASN   B CG   1 
ATOM   12046 O OD1  . ASN   B  1 330  ? 205.813 187.979 147.844 1.00 94.12  ? 343  ASN   B OD1  1 
ATOM   12047 N ND2  . ASN   B  1 330  ? 206.716 189.949 147.783 1.00 87.49  ? 343  ASN   B ND2  1 
ATOM   12048 N N    . TRP   B  1 331  ? 204.509 188.940 152.108 1.00 81.61  ? 344  TRP   B N    1 
ATOM   12049 C CA   . TRP   B  1 331  ? 203.535 189.926 152.547 1.00 76.62  ? 344  TRP   B CA   1 
ATOM   12050 C C    . TRP   B  1 331  ? 204.253 191.169 153.066 1.00 81.20  ? 344  TRP   B C    1 
ATOM   12051 O O    . TRP   B  1 331  ? 205.264 191.075 153.758 1.00 90.12  ? 344  TRP   B O    1 
ATOM   12052 C CB   . TRP   B  1 331  ? 202.639 189.319 153.622 1.00 75.77  ? 344  TRP   B CB   1 
ATOM   12053 C CG   . TRP   B  1 331  ? 203.336 188.762 154.822 1.00 77.23  ? 344  TRP   B CG   1 
ATOM   12054 C CD1  . TRP   B  1 331  ? 203.726 187.482 154.988 1.00 83.69  ? 344  TRP   B CD1  1 
ATOM   12055 C CD2  . TRP   B  1 331  ? 203.745 189.441 156.048 1.00 78.98  ? 344  TRP   B CD2  1 
ATOM   12056 N NE1  . TRP   B  1 331  ? 204.341 187.320 156.203 1.00 84.15  ? 344  TRP   B NE1  1 
ATOM   12057 C CE2  . TRP   B  1 331  ? 204.371 188.493 156.906 1.00 80.19  ? 344  TRP   B CE2  1 
ATOM   12058 C CE3  . TRP   B  1 331  ? 203.582 190.743 156.562 1.00 82.18  ? 344  TRP   B CE3  1 
ATOM   12059 C CZ2  . TRP   B  1 331  ? 204.782 188.799 158.203 1.00 81.60  ? 344  TRP   B CZ2  1 
ATOM   12060 C CZ3  . TRP   B  1 331  ? 203.971 191.049 157.876 1.00 78.98  ? 344  TRP   B CZ3  1 
ATOM   12061 C CH2  . TRP   B  1 331  ? 204.563 190.087 158.698 1.00 80.94  ? 344  TRP   B CH2  1 
ATOM   12062 N N    . GLU   B  1 332  ? 203.762 192.344 152.706 1.00 86.35  ? 345  GLU   B N    1 
ATOM   12063 C CA   . GLU   B  1 332  ? 204.361 193.614 153.098 1.00 82.33  ? 345  GLU   B CA   1 
ATOM   12064 C C    . GLU   B  1 332  ? 203.654 194.199 154.304 1.00 84.77  ? 345  GLU   B C    1 
ATOM   12065 O O    . GLU   B  1 332  ? 202.449 194.028 154.449 1.00 88.50  ? 345  GLU   B O    1 
ATOM   12066 C CB   . GLU   B  1 332  ? 204.286 194.625 151.959 1.00 81.02  ? 345  GLU   B CB   1 
ATOM   12067 C CG   . GLU   B  1 332  ? 205.183 194.305 150.762 1.00 89.39  ? 345  GLU   B CG   1 
ATOM   12068 C CD   . GLU   B  1 332  ? 204.889 195.230 149.569 1.00 104.10 ? 345  GLU   B CD   1 
ATOM   12069 O OE1  . GLU   B  1 332  ? 203.872 195.965 149.583 1.00 108.72 ? 345  GLU   B OE1  1 
ATOM   12070 O OE2  . GLU   B  1 332  ? 205.701 195.233 148.619 1.00 103.97 ? 345  GLU   B OE2  1 
ATOM   12071 N N    . ARG   B  1 333  ? 204.402 194.899 155.152 1.00 81.27  ? 346  ARG   B N    1 
ATOM   12072 C CA   . ARG   B  1 333  ? 203.921 195.576 156.352 1.00 75.73  ? 346  ARG   B CA   1 
ATOM   12073 C C    . ARG   B  1 333  ? 204.202 197.063 156.265 1.00 81.21  ? 346  ARG   B C    1 
ATOM   12074 O O    . ARG   B  1 333  ? 205.292 197.455 155.855 1.00 88.38  ? 346  ARG   B O    1 
ATOM   12075 C CB   . ARG   B  1 333  ? 204.599 194.994 157.601 1.00 76.83  ? 346  ARG   B CB   1 
ATOM   12076 C CG   . ARG   B  1 333  ? 204.293 195.793 158.884 1.00 77.10  ? 346  ARG   B CG   1 
ATOM   12077 C CD   . ARG   B  1 333  ? 204.756 195.103 160.167 1.00 81.75  ? 346  ARG   B CD   1 
ATOM   12078 N NE   . ARG   B  1 333  ? 203.884 193.969 160.487 1.00 84.28  ? 346  ARG   B NE   1 
ATOM   12079 C CZ   . ARG   B  1 333  ? 203.796 193.269 161.591 1.00 83.36  ? 346  ARG   B CZ   1 
ATOM   12080 N NH1  . ARG   B  1 333  ? 202.908 192.329 161.685 1.00 87.20  ? 346  ARG   B NH1  1 
ATOM   12081 N NH2  . ARG   B  1 333  ? 204.553 193.491 162.618 1.00 77.89  ? 346  ARG   B NH2  1 
ATOM   12082 N N    . LYS   B  1 334  ? 203.248 197.885 156.676 1.00 72.41  ? 347  LYS   B N    1 
ATOM   12083 C CA   . LYS   B  1 334  ? 203.408 199.330 156.811 1.00 70.62  ? 347  LYS   B CA   1 
ATOM   12084 C C    . LYS   B  1 334  ? 202.893 199.716 158.184 1.00 78.95  ? 347  LYS   B C    1 
ATOM   12085 O O    . LYS   B  1 334  ? 201.854 199.235 158.618 1.00 87.00  ? 347  LYS   B O    1 
ATOM   12086 C CB   . LYS   B  1 334  ? 202.755 200.099 155.664 1.00 72.54  ? 347  LYS   B CB   1 
ATOM   12087 C CG   . LYS   B  1 334  ? 203.055 201.598 155.772 1.00 76.33  ? 347  LYS   B CG   1 
ATOM   12088 C CD   . LYS   B  1 334  ? 202.786 202.311 154.450 1.00 81.07  ? 347  LYS   B CD   1 
ATOM   12089 C CE   . LYS   B  1 334  ? 202.911 203.830 154.559 1.00 80.04  ? 347  LYS   B CE   1 
ATOM   12090 N NZ   . LYS   B  1 334  ? 204.311 204.271 154.746 1.00 78.34  ? 347  LYS   B NZ   1 
ATOM   12091 N N    . ILE   B  1 335  ? 203.637 200.554 158.889 1.00 78.68  ? 348  ILE   B N    1 
ATOM   12092 C CA   . ILE   B  1 335  ? 203.276 201.003 160.228 1.00 76.24  ? 348  ILE   B CA   1 
ATOM   12093 C C    . ILE   B  1 335  ? 202.813 202.447 160.136 1.00 80.33  ? 348  ILE   B C    1 
ATOM   12094 O O    . ILE   B  1 335  ? 203.536 203.309 159.642 1.00 86.86  ? 348  ILE   B O    1 
ATOM   12095 C CB   . ILE   B  1 335  ? 204.443 200.828 161.220 1.00 76.80  ? 348  ILE   B CB   1 
ATOM   12096 C CG1  . ILE   B  1 335  ? 205.035 199.406 161.102 1.00 76.36  ? 348  ILE   B CG1  1 
ATOM   12097 C CG2  . ILE   B  1 335  ? 203.945 201.152 162.637 1.00 79.30  ? 348  ILE   B CG2  1 
ATOM   12098 C CD1  . ILE   B  1 335  ? 206.020 199.016 162.202 1.00 77.56  ? 348  ILE   B CD1  1 
ATOM   12099 N N    . PHE   B  1 336  ? 201.610 202.709 160.620 1.00 82.08  ? 349  PHE   B N    1 
ATOM   12100 C CA   . PHE   B  1 336  ? 201.009 204.026 160.628 1.00 76.46  ? 349  PHE   B CA   1 
ATOM   12101 C C    . PHE   B  1 336  ? 200.976 204.527 162.062 1.00 85.39  ? 349  PHE   B C    1 
ATOM   12102 O O    . PHE   B  1 336  ? 200.484 203.846 162.958 1.00 95.96  ? 349  PHE   B O    1 
ATOM   12103 C CB   . PHE   B  1 336  ? 199.622 203.957 159.994 1.00 78.39  ? 349  PHE   B CB   1 
ATOM   12104 C CG   . PHE   B  1 336  ? 199.635 203.498 158.552 1.00 78.90  ? 349  PHE   B CG   1 
ATOM   12105 C CD1  . PHE   B  1 336  ? 199.809 204.433 157.521 1.00 79.41  ? 349  PHE   B CD1  1 
ATOM   12106 C CD2  . PHE   B  1 336  ? 199.461 202.142 158.235 1.00 81.86  ? 349  PHE   B CD2  1 
ATOM   12107 C CE1  . PHE   B  1 336  ? 199.788 204.016 156.181 1.00 80.12  ? 349  PHE   B CE1  1 
ATOM   12108 C CE2  . PHE   B  1 336  ? 199.447 201.729 156.896 1.00 82.09  ? 349  PHE   B CE2  1 
ATOM   12109 C CZ   . PHE   B  1 336  ? 199.603 202.665 155.871 1.00 81.40  ? 349  PHE   B CZ   1 
ATOM   12110 N N    . SER   B  1 337  ? 201.551 205.698 162.299 1.00 93.74  ? 350  SER   B N    1 
ATOM   12111 C CA   . SER   B  1 337  ? 201.607 206.341 163.607 1.00 93.03  ? 350  SER   B CA   1 
ATOM   12112 C C    . SER   B  1 337  ? 201.696 207.851 163.434 1.00 97.82  ? 350  SER   B C    1 
ATOM   12113 O O    . SER   B  1 337  ? 202.071 208.325 162.366 1.00 102.18 ? 350  SER   B O    1 
ATOM   12114 C CB   . SER   B  1 337  ? 202.763 205.795 164.444 1.00 92.09  ? 350  SER   B CB   1 
ATOM   12115 O OG   . SER   B  1 337  ? 203.999 206.004 163.794 1.00 101.67 ? 350  SER   B OG   1 
ATOM   12116 N N    . ASN   B  1 338  ? 201.327 208.623 164.459 1.00 101.36 ? 351  ASN   B N    1 
ATOM   12117 C CA   . ASN   B  1 338  ? 201.361 210.091 164.416 1.00 101.07 ? 351  ASN   B CA   1 
ATOM   12118 C C    . ASN   B  1 338  ? 200.592 210.649 163.209 1.00 102.82 ? 351  ASN   B C    1 
ATOM   12119 O O    . ASN   B  1 338  ? 201.058 211.560 162.536 1.00 110.25 ? 351  ASN   B O    1 
ATOM   12120 C CB   . ASN   B  1 338  ? 202.810 210.602 164.499 1.00 99.77  ? 351  ASN   B CB   1 
ATOM   12121 C CG   . ASN   B  1 338  ? 203.556 210.071 165.699 1.00 107.54 ? 351  ASN   B CG   1 
ATOM   12122 O OD1  . ASN   B  1 338  ? 203.087 210.136 166.822 1.00 110.13 ? 351  ASN   B OD1  1 
ATOM   12123 N ND2  . ASN   B  1 338  ? 204.724 209.510 165.506 1.00 113.33 ? 351  ASN   B ND2  1 
ATOM   12124 N N    . CYS   B  1 339  ? 199.431 210.082 162.907 1.00 94.08  ? 352  CYS   B N    1 
ATOM   12125 C CA   . CYS   B  1 339  ? 198.598 210.474 161.780 1.00 94.52  ? 352  CYS   B CA   1 
ATOM   12126 C C    . CYS   B  1 339  ? 197.114 210.265 162.077 1.00 93.44  ? 352  CYS   B C    1 
ATOM   12127 O O    . CYS   B  1 339  ? 196.751 209.511 162.976 1.00 99.64  ? 352  CYS   B O    1 
ATOM   12128 C CB   . CYS   B  1 339  ? 199.048 209.687 160.545 1.00 92.85  ? 352  CYS   B CB   1 
ATOM   12129 S SG   . CYS   B  1 339  ? 198.831 207.899 160.647 1.00 108.67 ? 352  CYS   B SG   1 
ATOM   12130 N N    . ASN   B  1 340  ? 196.253 210.926 161.314 1.00 90.95  ? 353  ASN   B N    1 
ATOM   12131 C CA   . ASN   B  1 340  ? 194.806 210.825 161.434 1.00 86.97  ? 353  ASN   B CA   1 
ATOM   12132 C C    . ASN   B  1 340  ? 194.215 210.038 160.269 1.00 89.45  ? 353  ASN   B C    1 
ATOM   12133 O O    . ASN   B  1 340  ? 194.738 210.085 159.162 1.00 99.19  ? 353  ASN   B O    1 
ATOM   12134 C CB   . ASN   B  1 340  ? 194.182 212.221 161.489 1.00 89.14  ? 353  ASN   B CB   1 
ATOM   12135 C CG   . ASN   B  1 340  ? 194.556 213.016 162.717 1.00 95.67  ? 353  ASN   B CG   1 
ATOM   12136 O OD1  . ASN   B  1 340  ? 194.541 212.530 163.832 1.00 100.65 ? 353  ASN   B OD1  1 
ATOM   12137 N ND2  . ASN   B  1 340  ? 194.829 214.288 162.559 1.00 98.58  ? 353  ASN   B ND2  1 
ATOM   12138 N N    . PHE   B  1 341  ? 193.112 209.331 160.483 1.00 80.72  ? 354  PHE   B N    1 
ATOM   12139 C CA   . PHE   B  1 341  ? 192.444 208.565 159.430 1.00 80.85  ? 354  PHE   B CA   1 
ATOM   12140 C C    . PHE   B  1 341  ? 190.929 208.565 159.619 1.00 80.74  ? 354  PHE   B C    1 
ATOM   12141 O O    . PHE   B  1 341  ? 190.436 208.769 160.719 1.00 89.50  ? 354  PHE   B O    1 
ATOM   12142 C CB   . PHE   B  1 341  ? 192.982 207.130 159.386 1.00 79.97  ? 354  PHE   B CB   1 
ATOM   12143 C CG   . PHE   B  1 341  ? 192.675 206.293 160.611 1.00 83.99  ? 354  PHE   B CG   1 
ATOM   12144 C CD1  . PHE   B  1 341  ? 193.479 206.404 161.758 1.00 87.46  ? 354  PHE   B CD1  1 
ATOM   12145 C CD2  . PHE   B  1 341  ? 191.593 205.400 160.608 1.00 83.93  ? 354  PHE   B CD2  1 
ATOM   12146 C CE1  . PHE   B  1 341  ? 193.178 205.656 162.904 1.00 86.70  ? 354  PHE   B CE1  1 
ATOM   12147 C CE2  . PHE   B  1 341  ? 191.308 204.635 161.749 1.00 83.66  ? 354  PHE   B CE2  1 
ATOM   12148 C CZ   . PHE   B  1 341  ? 192.089 204.777 162.903 1.00 83.53  ? 354  PHE   B CZ   1 
ATOM   12149 N N    . ASN   B  1 342  ? 190.180 208.351 158.544 1.00 86.36  ? 355  ASN   B N    1 
ATOM   12150 C CA   . ASN   B  1 342  ? 188.726 208.240 158.572 1.00 85.03  ? 355  ASN   B CA   1 
ATOM   12151 C C    . ASN   B  1 342  ? 188.420 206.827 158.112 1.00 87.07  ? 355  ASN   B C    1 
ATOM   12152 O O    . ASN   B  1 342  ? 188.498 206.553 156.920 1.00 95.95  ? 355  ASN   B O    1 
ATOM   12153 C CB   . ASN   B  1 342  ? 188.084 209.314 157.681 1.00 86.50  ? 355  ASN   B CB   1 
ATOM   12154 C CG   . ASN   B  1 342  ? 188.173 210.701 158.277 1.00 90.95  ? 355  ASN   B CG   1 
ATOM   12155 O OD1  . ASN   B  1 342  ? 188.239 210.842 159.487 1.00 98.22  ? 355  ASN   B OD1  1 
ATOM   12156 N ND2  . ASN   B  1 342  ? 188.184 211.728 157.451 1.00 93.67  ? 355  ASN   B ND2  1 
ATOM   12157 N N    . LEU   B  1 343  ? 188.119 205.911 159.023 1.00 78.26  ? 356  LEU   B N    1 
ATOM   12158 C CA   . LEU   B  1 343  ? 187.859 204.519 158.675 1.00 81.06  ? 356  LEU   B CA   1 
ATOM   12159 C C    . LEU   B  1 343  ? 186.669 204.396 157.724 1.00 85.78  ? 356  LEU   B C    1 
ATOM   12160 O O    . LEU   B  1 343  ? 186.713 203.611 156.784 1.00 95.64  ? 356  LEU   B O    1 
ATOM   12161 C CB   . LEU   B  1 343  ? 187.668 203.709 159.959 1.00 77.11  ? 356  LEU   B CB   1 
ATOM   12162 C CG   . LEU   B  1 343  ? 187.318 202.236 159.715 1.00 82.50  ? 356  LEU   B CG   1 
ATOM   12163 C CD1  . LEU   B  1 343  ? 188.442 201.494 158.998 1.00 83.03  ? 356  LEU   B CD1  1 
ATOM   12164 C CD2  . LEU   B  1 343  ? 187.066 201.542 161.039 1.00 84.55  ? 356  LEU   B CD2  1 
ATOM   12165 N N    . SER   B  1 344  ? 185.626 205.200 157.902 1.00 83.85  ? 357  SER   B N    1 
ATOM   12166 C CA   . SER   B  1 344  ? 184.461 205.146 157.016 1.00 84.31  ? 357  SER   B CA   1 
ATOM   12167 C C    . SER   B  1 344  ? 184.835 205.501 155.576 1.00 87.38  ? 357  SER   B C    1 
ATOM   12168 O O    . SER   B  1 344  ? 184.421 204.815 154.651 1.00 95.30  ? 357  SER   B O    1 
ATOM   12169 C CB   . SER   B  1 344  ? 183.366 206.059 157.554 1.00 88.42  ? 357  SER   B CB   1 
ATOM   12170 O OG   . SER   B  1 344  ? 183.817 207.395 157.606 1.00 95.77  ? 357  SER   B OG   1 
ATOM   12171 N N    . THR   B  1 345  ? 185.651 206.530 155.356 1.00 81.49  ? 358  THR   B N    1 
ATOM   12172 C CA   . THR   B  1 345  ? 186.098 206.920 154.014 1.00 79.70  ? 358  THR   B CA   1 
ATOM   12173 C C    . THR   B  1 345  ? 187.126 205.933 153.477 1.00 81.71  ? 358  THR   B C    1 
ATOM   12174 O O    . THR   B  1 345  ? 187.078 205.573 152.306 1.00 89.03  ? 358  THR   B O    1 
ATOM   12175 C CB   . THR   B  1 345  ? 186.699 208.325 154.022 1.00 84.03  ? 358  THR   B CB   1 
ATOM   12176 O OG1  . THR   B  1 345  ? 185.894 209.203 154.765 1.00 93.68  ? 358  THR   B OG1  1 
ATOM   12177 C CG2  . THR   B  1 345  ? 186.817 208.922 152.629 1.00 84.59  ? 358  THR   B CG2  1 
ATOM   12178 N N    . LEU   B  1 346  ? 188.006 205.414 154.332 1.00 82.87  ? 359  LEU   B N    1 
ATOM   12179 C CA   . LEU   B  1 346  ? 189.032 204.450 153.959 1.00 82.69  ? 359  LEU   B CA   1 
ATOM   12180 C C    . LEU   B  1 346  ? 188.413 203.172 153.403 1.00 83.95  ? 359  LEU   B C    1 
ATOM   12181 O O    . LEU   B  1 346  ? 188.821 202.717 152.343 1.00 89.63  ? 359  LEU   B O    1 
ATOM   12182 C CB   . LEU   B  1 346  ? 189.898 204.187 155.201 1.00 85.11  ? 359  LEU   B CB   1 
ATOM   12183 C CG   . LEU   B  1 346  ? 190.802 202.951 155.141 1.00 83.22  ? 359  LEU   B CG   1 
ATOM   12184 C CD1  . LEU   B  1 346  ? 191.817 203.065 154.020 1.00 85.45  ? 359  LEU   B CD1  1 
ATOM   12185 C CD2  . LEU   B  1 346  ? 191.558 202.823 156.455 1.00 85.21  ? 359  LEU   B CD2  1 
ATOM   12186 N N    . LEU   B  1 347  ? 187.368 202.638 154.030 1.00 79.55  ? 360  LEU   B N    1 
ATOM   12187 C CA   . LEU   B  1 347  ? 186.719 201.422 153.550 1.00 75.47  ? 360  LEU   B CA   1 
ATOM   12188 C C    . LEU   B  1 347  ? 186.080 201.613 152.172 1.00 85.77  ? 360  LEU   B C    1 
ATOM   12189 O O    . LEU   B  1 347  ? 186.091 200.687 151.361 1.00 97.13  ? 360  LEU   B O    1 
ATOM   12190 C CB   . LEU   B  1 347  ? 185.713 200.936 154.600 1.00 74.91  ? 360  LEU   B CB   1 
ATOM   12191 C CG   . LEU   B  1 347  ? 186.345 200.400 155.895 1.00 77.98  ? 360  LEU   B CG   1 
ATOM   12192 C CD1  . LEU   B  1 347  ? 185.244 199.985 156.862 1.00 83.49  ? 360  LEU   B CD1  1 
ATOM   12193 C CD2  . LEU   B  1 347  ? 187.227 199.179 155.650 1.00 82.83  ? 360  LEU   B CD2  1 
ATOM   12194 N N    . ARG   B  1 348  ? 185.550 202.802 151.868 1.00 83.65  ? 361  ARG   B N    1 
ATOM   12195 C CA   . ARG   B  1 348  ? 184.951 203.095 150.560 1.00 81.87  ? 361  ARG   B CA   1 
ATOM   12196 C C    . ARG   B  1 348  ? 185.997 203.408 149.492 1.00 85.49  ? 361  ARG   B C    1 
ATOM   12197 O O    . ARG   B  1 348  ? 185.763 203.127 148.322 1.00 94.18  ? 361  ARG   B O    1 
ATOM   12198 C CB   . ARG   B  1 348  ? 183.947 204.243 150.693 1.00 79.85  ? 361  ARG   B CB   1 
ATOM   12199 C CG   . ARG   B  1 348  ? 182.840 203.892 151.694 1.00 78.31  ? 361  ARG   B CG   1 
ATOM   12200 C CD   . ARG   B  1 348  ? 181.626 204.811 151.612 1.00 80.90  ? 361  ARG   B CD   1 
ATOM   12201 N NE   . ARG   B  1 348  ? 181.963 206.212 151.913 1.00 81.30  ? 361  ARG   B NE   1 
ATOM   12202 C CZ   . ARG   B  1 348  ? 181.716 206.900 153.002 1.00 84.67  ? 361  ARG   B CZ   1 
ATOM   12203 N NH1  . ARG   B  1 348  ? 181.873 208.186 153.017 1.00 86.88  ? 361  ARG   B NH1  1 
ATOM   12204 N NH2  . ARG   B  1 348  ? 181.311 206.331 154.089 1.00 84.84  ? 361  ARG   B NH2  1 
ATOM   12205 N N    . LEU   B  1 349  ? 187.172 203.907 149.874 1.00 80.12  ? 362  LEU   B N    1 
ATOM   12206 C CA   . LEU   B  1 349  ? 188.278 204.207 148.964 1.00 75.86  ? 362  LEU   B CA   1 
ATOM   12207 C C    . LEU   B  1 349  ? 189.009 202.952 148.495 1.00 80.07  ? 362  LEU   B C    1 
ATOM   12208 O O    . LEU   B  1 349  ? 189.607 202.967 147.424 1.00 87.51  ? 362  LEU   B O    1 
ATOM   12209 C CB   . LEU   B  1 349  ? 189.304 205.105 149.668 1.00 80.09  ? 362  LEU   B CB   1 
ATOM   12210 C CG   . LEU   B  1 349  ? 188.920 206.583 149.693 1.00 81.40  ? 362  LEU   B CG   1 
ATOM   12211 C CD1  . LEU   B  1 349  ? 189.734 207.308 150.755 1.00 82.66  ? 362  LEU   B CD1  1 
ATOM   12212 C CD2  . LEU   B  1 349  ? 189.213 207.239 148.349 1.00 84.90  ? 362  LEU   B CD2  1 
ATOM   12213 N N    . VAL   B  1 350  ? 188.998 201.878 149.286 1.00 85.20  ? 363  VAL   B N    1 
ATOM   12214 C CA   . VAL   B  1 350  ? 189.684 200.619 148.949 1.00 86.33  ? 363  VAL   B CA   1 
ATOM   12215 C C    . VAL   B  1 350  ? 188.787 199.582 148.288 1.00 87.99  ? 363  VAL   B C    1 
ATOM   12216 O O    . VAL   B  1 350  ? 189.260 198.495 147.993 1.00 97.97  ? 363  VAL   B O    1 
ATOM   12217 C CB   . VAL   B  1 350  ? 190.442 200.010 150.138 1.00 84.45  ? 363  VAL   B CB   1 
ATOM   12218 C CG1  . VAL   B  1 350  ? 191.455 201.002 150.700 1.00 87.87  ? 363  VAL   B CG1  1 
ATOM   12219 C CG2  . VAL   B  1 350  ? 189.500 199.517 151.235 1.00 89.15  ? 363  VAL   B CG2  1 
ATOM   12220 N N    . HIS   B  1 351  ? 187.510 199.863 148.026 1.00 86.73  ? 364  HIS   B N    1 
ATOM   12221 C CA   . HIS   B  1 351  ? 186.588 198.897 147.407 1.00 91.77  ? 364  HIS   B CA   1 
ATOM   12222 C C    . HIS   B  1 351  ? 186.502 197.588 148.213 1.00 91.22  ? 364  HIS   B C    1 
ATOM   12223 O O    . HIS   B  1 351  ? 186.766 196.491 147.727 1.00 90.49  ? 364  HIS   B O    1 
ATOM   12224 C CB   . HIS   B  1 351  ? 186.949 198.710 145.923 1.00 90.27  ? 364  HIS   B CB   1 
ATOM   12225 C CG   . HIS   B  1 351  ? 185.852 198.101 145.091 1.00 99.21  ? 364  HIS   B CG   1 
ATOM   12226 N ND1  . HIS   B  1 351  ? 184.874 198.817 144.402 1.00 100.13 ? 364  HIS   B ND1  1 
ATOM   12227 C CD2  . HIS   B  1 351  ? 185.637 196.771 144.893 1.00 97.08  ? 364  HIS   B CD2  1 
ATOM   12228 C CE1  . HIS   B  1 351  ? 184.099 197.899 143.800 1.00 97.17  ? 364  HIS   B CE1  1 
ATOM   12229 N NE2  . HIS   B  1 351  ? 184.534 196.664 144.082 1.00 97.07  ? 364  HIS   B NE2  1 
ATOM   12230 N N    . THR   B  1 352  ? 186.201 197.715 149.502 1.00 86.86  ? 365  THR   B N    1 
ATOM   12231 C CA   . THR   B  1 352  ? 186.129 196.594 150.444 1.00 83.38  ? 365  THR   B CA   1 
ATOM   12232 C C    . THR   B  1 352  ? 185.098 195.541 150.038 1.00 88.91  ? 365  THR   B C    1 
ATOM   12233 O O    . THR   B  1 352  ? 184.052 195.852 149.490 1.00 101.55 ? 365  THR   B O    1 
ATOM   12234 C CB   . THR   B  1 352  ? 185.836 197.107 151.860 1.00 84.97  ? 365  THR   B CB   1 
ATOM   12235 O OG1  . THR   B  1 352  ? 185.743 196.035 152.760 1.00 90.45  ? 365  THR   B OG1  1 
ATOM   12236 C CG2  . THR   B  1 352  ? 184.503 197.839 151.993 1.00 92.02  ? 365  THR   B CG2  1 
ATOM   12237 N N    . ASP   B  1 353  ? 185.433 194.270 150.225 1.00 93.84  ? 366  ASP   B N    1 
ATOM   12238 C CA   . ASP   B  1 353  ? 184.561 193.109 150.056 1.00 93.58  ? 366  ASP   B CA   1 
ATOM   12239 C C    . ASP   B  1 353  ? 183.963 192.703 151.409 1.00 96.36  ? 366  ASP   B C    1 
ATOM   12240 O O    . ASP   B  1 353  ? 182.765 192.476 151.534 1.00 101.20 ? 366  ASP   B O    1 
ATOM   12241 C CB   . ASP   B  1 353  ? 185.412 191.968 149.472 1.00 97.66  ? 366  ASP   B CB   1 
ATOM   12242 C CG   . ASP   B  1 353  ? 184.672 190.633 149.354 1.00 105.21 ? 366  ASP   B CG   1 
ATOM   12243 O OD1  . ASP   B  1 353  ? 183.457 190.658 149.063 1.00 106.31 ? 366  ASP   B OD1  1 
ATOM   12244 O OD2  . ASP   B  1 353  ? 185.318 189.573 149.527 1.00 108.51 ? 366  ASP   B OD2  1 
ATOM   12245 N N    . SER   B  1 354  ? 184.805 192.669 152.439 1.00 84.53  ? 367  SER   B N    1 
ATOM   12246 C CA   . SER   B  1 354  ? 184.457 192.315 153.811 1.00 84.14  ? 367  SER   B CA   1 
ATOM   12247 C C    . SER   B  1 354  ? 185.411 192.983 154.799 1.00 84.66  ? 367  SER   B C    1 
ATOM   12248 O O    . SER   B  1 354  ? 186.579 193.189 154.484 1.00 90.80  ? 367  SER   B O    1 
ATOM   12249 C CB   . SER   B  1 354  ? 184.503 190.794 153.961 1.00 86.95  ? 367  SER   B CB   1 
ATOM   12250 O OG   . SER   B  1 354  ? 184.278 190.416 155.300 1.00 92.09  ? 367  SER   B OG   1 
ATOM   12251 N N    . PHE   B  1 355  ? 184.935 193.301 155.998 1.00 81.37  ? 368  PHE   B N    1 
ATOM   12252 C CA   . PHE   B  1 355  ? 185.722 193.889 157.077 1.00 79.52  ? 368  PHE   B CA   1 
ATOM   12253 C C    . PHE   B  1 355  ? 185.188 193.449 158.430 1.00 85.67  ? 368  PHE   B C    1 
ATOM   12254 O O    . PHE   B  1 355  ? 184.058 193.767 158.781 1.00 96.00  ? 368  PHE   B O    1 
ATOM   12255 C CB   . PHE   B  1 355  ? 185.739 195.417 156.980 1.00 79.86  ? 368  PHE   B CB   1 
ATOM   12256 C CG   . PHE   B  1 355  ? 186.710 196.068 157.943 1.00 85.25  ? 368  PHE   B CG   1 
ATOM   12257 C CD1  . PHE   B  1 355  ? 188.075 195.787 157.822 1.00 89.24  ? 368  PHE   B CD1  1 
ATOM   12258 C CD2  . PHE   B  1 355  ? 186.288 196.964 158.936 1.00 83.77  ? 368  PHE   B CD2  1 
ATOM   12259 C CE1  . PHE   B  1 355  ? 189.022 196.419 158.642 1.00 85.29  ? 368  PHE   B CE1  1 
ATOM   12260 C CE2  . PHE   B  1 355  ? 187.234 197.590 159.767 1.00 79.83  ? 368  PHE   B CE2  1 
ATOM   12261 C CZ   . PHE   B  1 355  ? 188.600 197.332 159.613 1.00 79.11  ? 368  PHE   B CZ   1 
ATOM   12262 N N    . SER   B  1 356  ? 185.992 192.761 159.225 1.00 84.59  ? 369  SER   B N    1 
ATOM   12263 C CA   . SER   B  1 356  ? 185.588 192.268 160.541 1.00 85.26  ? 369  SER   B CA   1 
ATOM   12264 C C    . SER   B  1 356  ? 186.718 192.431 161.534 1.00 88.95  ? 369  SER   B C    1 
ATOM   12265 O O    . SER   B  1 356  ? 187.873 192.546 161.146 1.00 95.74  ? 369  SER   B O    1 
ATOM   12266 C CB   . SER   B  1 356  ? 185.129 190.810 160.457 1.00 88.74  ? 369  SER   B CB   1 
ATOM   12267 O OG   . SER   B  1 356  ? 186.165 189.966 160.000 1.00 90.96  ? 369  SER   B OG   1 
ATOM   12268 N N    . CYS   B  1 357  ? 186.397 192.458 162.823 1.00 95.83  ? 370  CYS   B N    1 
ATOM   12269 C CA   . CYS   B  1 357  ? 187.375 192.635 163.885 1.00 93.56  ? 370  CYS   B CA   1 
ATOM   12270 C C    . CYS   B  1 357  ? 187.341 191.477 164.874 1.00 99.13  ? 370  CYS   B C    1 
ATOM   12271 O O    . CYS   B  1 357  ? 186.307 190.857 165.105 1.00 104.26 ? 370  CYS   B O    1 
ATOM   12272 C CB   . CYS   B  1 357  ? 187.154 193.979 164.567 1.00 94.97  ? 370  CYS   B CB   1 
ATOM   12273 S SG   . CYS   B  1 357  ? 187.437 195.408 163.500 1.00 118.36 ? 370  CYS   B SG   1 
ATOM   12274 N N    . ASN   B  1 358  ? 188.500 191.177 165.439 1.00 90.98  ? 371  ASN   B N    1 
ATOM   12275 C CA   . ASN   B  1 358  ? 188.751 190.139 166.413 1.00 87.81  ? 371  ASN   B CA   1 
ATOM   12276 C C    . ASN   B  1 358  ? 189.299 190.802 167.680 1.00 92.12  ? 371  ASN   B C    1 
ATOM   12277 O O    . ASN   B  1 358  ? 190.192 191.643 167.592 1.00 96.34  ? 371  ASN   B O    1 
ATOM   12278 C CB   . ASN   B  1 358  ? 189.715 189.143 165.769 1.00 86.41  ? 371  ASN   B CB   1 
ATOM   12279 C CG   . ASN   B  1 358  ? 190.016 187.977 166.676 1.00 93.52  ? 371  ASN   B CG   1 
ATOM   12280 O OD1  . ASN   B  1 358  ? 189.128 187.329 167.201 1.00 98.07  ? 371  ASN   B OD1  1 
ATOM   12281 N ND2  . ASN   B  1 358  ? 191.271 187.680 166.889 1.00 95.39  ? 371  ASN   B ND2  1 
ATOM   12282 N N    . ASN   B  1 359  ? 188.785 190.428 168.853 1.00 90.98  ? 372  ASN   B N    1 
ATOM   12283 C CA   . ASN   B  1 359  ? 189.144 191.002 170.161 1.00 88.05  ? 372  ASN   B CA   1 
ATOM   12284 C C    . ASN   B  1 359  ? 188.914 192.523 170.255 1.00 92.09  ? 372  ASN   B C    1 
ATOM   12285 O O    . ASN   B  1 359  ? 189.455 193.195 171.130 1.00 95.79  ? 372  ASN   B O    1 
ATOM   12286 C CB   . ASN   B  1 359  ? 190.568 190.601 170.565 1.00 89.98  ? 372  ASN   B CB   1 
ATOM   12287 C CG   . ASN   B  1 359  ? 190.810 189.115 170.489 1.00 94.78  ? 372  ASN   B CG   1 
ATOM   12288 O OD1  . ASN   B  1 359  ? 190.061 188.304 171.009 1.00 99.08  ? 372  ASN   B OD1  1 
ATOM   12289 N ND2  . ASN   B  1 359  ? 191.863 188.721 169.832 1.00 97.30  ? 372  ASN   B ND2  1 
ATOM   12290 N N    . PHE   B  1 360  ? 188.109 193.056 169.344 1.00 87.39  ? 373  PHE   B N    1 
ATOM   12291 C CA   . PHE   B  1 360  ? 187.732 194.454 169.192 1.00 83.78  ? 373  PHE   B CA   1 
ATOM   12292 C C    . PHE   B  1 360  ? 186.481 194.521 168.317 1.00 88.35  ? 373  PHE   B C    1 
ATOM   12293 O O    . PHE   B  1 360  ? 186.103 193.521 167.710 1.00 99.76  ? 373  PHE   B O    1 
ATOM   12294 C CB   . PHE   B  1 360  ? 188.881 195.215 168.532 1.00 79.57  ? 373  PHE   B CB   1 
ATOM   12295 C CG   . PHE   B  1 360  ? 188.964 196.678 168.916 1.00 83.01  ? 373  PHE   B CG   1 
ATOM   12296 C CD1  . PHE   B  1 360  ? 189.545 197.042 170.139 1.00 89.38  ? 373  PHE   B CD1  1 
ATOM   12297 C CD2  . PHE   B  1 360  ? 188.471 197.676 168.064 1.00 86.43  ? 373  PHE   B CD2  1 
ATOM   12298 C CE1  . PHE   B  1 360  ? 189.613 198.390 170.521 1.00 84.30  ? 373  PHE   B CE1  1 
ATOM   12299 C CE2  . PHE   B  1 360  ? 188.536 199.023 168.452 1.00 84.20  ? 373  PHE   B CE2  1 
ATOM   12300 C CZ   . PHE   B  1 360  ? 189.103 199.386 169.679 1.00 79.27  ? 373  PHE   B CZ   1 
ATOM   12301 N N    . ASP   B  1 361  ? 185.858 195.682 168.191 1.00 91.20  ? 374  ASP   B N    1 
ATOM   12302 C CA   . ASP   B  1 361  ? 184.688 195.873 167.338 1.00 96.63  ? 374  ASP   B CA   1 
ATOM   12303 C C    . ASP   B  1 361  ? 184.894 197.066 166.411 1.00 98.73  ? 374  ASP   B C    1 
ATOM   12304 O O    . ASP   B  1 361  ? 185.410 198.099 166.826 1.00 99.13  ? 374  ASP   B O    1 
ATOM   12305 C CB   . ASP   B  1 361  ? 183.420 195.998 168.180 1.00 95.02  ? 374  ASP   B CB   1 
ATOM   12306 C CG   . ASP   B  1 361  ? 182.192 195.982 167.267 1.00 107.97 ? 374  ASP   B CG   1 
ATOM   12307 O OD1  . ASP   B  1 361  ? 181.858 197.056 166.717 1.00 112.41 ? 374  ASP   B OD1  1 
ATOM   12308 O OD2  . ASP   B  1 361  ? 181.667 194.882 166.998 1.00 107.22 ? 374  ASP   B OD2  1 
ATOM   12309 N N    . GLU   B  1 362  ? 184.451 196.964 165.158 1.00 96.46  ? 375  GLU   B N    1 
ATOM   12310 C CA   . GLU   B  1 362  ? 184.622 198.033 164.179 1.00 94.28  ? 375  GLU   B CA   1 
ATOM   12311 C C    . GLU   B  1 362  ? 183.996 199.343 164.655 1.00 99.76  ? 375  GLU   B C    1 
ATOM   12312 O O    . GLU   B  1 362  ? 184.595 200.405 164.511 1.00 107.21 ? 375  GLU   B O    1 
ATOM   12313 C CB   . GLU   B  1 362  ? 183.962 197.591 162.863 1.00 93.72  ? 375  GLU   B CB   1 
ATOM   12314 C CG   . GLU   B  1 362  ? 184.026 198.630 161.733 1.00 100.69 ? 375  GLU   B CG   1 
ATOM   12315 C CD   . GLU   B  1 362  ? 182.837 198.516 160.770 1.00 106.80 ? 375  GLU   B CD   1 
ATOM   12316 O OE1  . GLU   B  1 362  ? 182.491 197.387 160.362 1.00 105.39 ? 375  GLU   B OE1  1 
ATOM   12317 O OE2  . GLU   B  1 362  ? 182.249 199.566 160.425 1.00 106.41 ? 375  GLU   B OE2  1 
ATOM   12318 N N    . SER   B  1 363  ? 182.839 199.286 165.310 1.00 87.87  ? 376  SER   B N    1 
ATOM   12319 C CA   . SER   B  1 363  ? 182.158 200.478 165.795 1.00 86.42  ? 376  SER   B CA   1 
ATOM   12320 C C    . SER   B  1 363  ? 182.976 201.231 166.841 1.00 88.72  ? 376  SER   B C    1 
ATOM   12321 O O    . SER   B  1 363  ? 182.810 202.436 167.001 1.00 93.31  ? 376  SER   B O    1 
ATOM   12322 C CB   . SER   B  1 363  ? 180.803 200.093 166.366 1.00 91.85  ? 376  SER   B CB   1 
ATOM   12323 O OG   . SER   B  1 363  ? 180.984 199.344 167.537 1.00 92.88  ? 376  SER   B OG   1 
ATOM   12324 N N    . LYS   B  1 364  ? 183.883 200.545 167.540 1.00 83.26  ? 377  LYS   B N    1 
ATOM   12325 C CA   . LYS   B  1 364  ? 184.765 201.132 168.543 1.00 80.76  ? 377  LYS   B CA   1 
ATOM   12326 C C    . LYS   B  1 364  ? 185.998 201.762 167.914 1.00 86.87  ? 377  LYS   B C    1 
ATOM   12327 O O    . LYS   B  1 364  ? 186.675 202.517 168.594 1.00 97.45  ? 377  LYS   B O    1 
ATOM   12328 C CB   . LYS   B  1 364  ? 185.149 200.083 169.593 1.00 79.25  ? 377  LYS   B CB   1 
ATOM   12329 C CG   . LYS   B  1 364  ? 183.939 199.482 170.317 1.00 81.85  ? 377  LYS   B CG   1 
ATOM   12330 C CD   . LYS   B  1 364  ? 183.126 200.489 171.133 1.00 83.61  ? 377  LYS   B CD   1 
ATOM   12331 C CE   . LYS   B  1 364  ? 181.898 199.778 171.701 1.00 85.95  ? 377  LYS   B CE   1 
ATOM   12332 N NZ   . LYS   B  1 364  ? 181.140 200.658 172.621 1.00 91.41  ? 377  LYS   B NZ   1 
ATOM   12333 N N    . ILE   B  1 365  ? 186.338 201.485 166.655 1.00 85.35  ? 378  ILE   B N    1 
ATOM   12334 C CA   . ILE   B  1 365  ? 187.497 202.118 166.009 1.00 76.81  ? 378  ILE   B CA   1 
ATOM   12335 C C    . ILE   B  1 365  ? 187.189 203.586 165.735 1.00 81.54  ? 378  ILE   B C    1 
ATOM   12336 O O    . ILE   B  1 365  ? 188.047 204.443 165.915 1.00 88.67  ? 378  ILE   B O    1 
ATOM   12337 C CB   . ILE   B  1 365  ? 187.913 201.404 164.713 1.00 72.48  ? 378  ILE   B CB   1 
ATOM   12338 C CG1  . ILE   B  1 365  ? 188.220 199.923 164.968 1.00 74.42  ? 378  ILE   B CG1  1 
ATOM   12339 C CG2  . ILE   B  1 365  ? 189.157 202.091 164.122 1.00 76.25  ? 378  ILE   B CG2  1 
ATOM   12340 C CD1  . ILE   B  1 365  ? 188.422 199.124 163.687 1.00 79.70  ? 378  ILE   B CD1  1 
ATOM   12341 N N    . TYR   B  1 366  ? 185.952 203.898 165.352 1.00 88.48  ? 379  TYR   B N    1 
ATOM   12342 C CA   . TYR   B  1 366  ? 185.526 205.259 165.055 1.00 89.24  ? 379  TYR   B CA   1 
ATOM   12343 C C    . TYR   B  1 366  ? 185.711 206.177 166.267 1.00 92.23  ? 379  TYR   B C    1 
ATOM   12344 O O    . TYR   B  1 366  ? 185.115 205.967 167.315 1.00 93.66  ? 379  TYR   B O    1 
ATOM   12345 C CB   . TYR   B  1 366  ? 184.069 205.265 164.587 1.00 85.67  ? 379  TYR   B CB   1 
ATOM   12346 C CG   . TYR   B  1 366  ? 183.779 204.373 163.399 1.00 85.90  ? 379  TYR   B CG   1 
ATOM   12347 C CD1  . TYR   B  1 366  ? 184.430 204.604 162.183 1.00 88.07  ? 379  TYR   B CD1  1 
ATOM   12348 C CD2  . TYR   B  1 366  ? 182.831 203.341 163.490 1.00 92.49  ? 379  TYR   B CD2  1 
ATOM   12349 C CE1  . TYR   B  1 366  ? 184.133 203.822 161.058 1.00 93.56  ? 379  TYR   B CE1  1 
ATOM   12350 C CE2  . TYR   B  1 366  ? 182.561 202.523 162.376 1.00 94.78  ? 379  TYR   B CE2  1 
ATOM   12351 C CZ   . TYR   B  1 366  ? 183.216 202.767 161.152 1.00 95.84  ? 379  TYR   B CZ   1 
ATOM   12352 O OH   . TYR   B  1 366  ? 182.965 202.028 160.043 1.00 100.66 ? 379  TYR   B OH   1 
ATOM   12353 N N    . GLY   B  1 367  ? 186.552 207.200 166.128 1.00 87.43  ? 380  GLY   B N    1 
ATOM   12354 C CA   . GLY   B  1 367  ? 186.849 208.173 167.182 1.00 82.42  ? 380  GLY   B CA   1 
ATOM   12355 C C    . GLY   B  1 367  ? 187.943 207.756 168.169 1.00 85.06  ? 380  GLY   B C    1 
ATOM   12356 O O    . GLY   B  1 367  ? 188.366 208.580 168.978 1.00 88.63  ? 380  GLY   B O    1 
ATOM   12357 N N    . SER   B  1 368  ? 188.445 206.526 168.098 1.00 88.04  ? 381  SER   B N    1 
ATOM   12358 C CA   . SER   B  1 368  ? 189.488 206.009 168.995 1.00 85.68  ? 381  SER   B CA   1 
ATOM   12359 C C    . SER   B  1 368  ? 190.902 206.332 168.530 1.00 90.67  ? 381  SER   B C    1 
ATOM   12360 O O    . SER   B  1 368  ? 191.123 206.749 167.398 1.00 98.33  ? 381  SER   B O    1 
ATOM   12361 C CB   . SER   B  1 368  ? 189.333 204.495 169.129 1.00 89.08  ? 381  SER   B CB   1 
ATOM   12362 O OG   . SER   B  1 368  ? 188.130 204.234 169.807 1.00 97.71  ? 381  SER   B OG   1 
ATOM   12363 N N    . CYS   B  1 369  ? 191.877 206.132 169.412 1.00 91.52  ? 382  CYS   B N    1 
ATOM   12364 C CA   . CYS   B  1 369  ? 193.294 206.339 169.148 1.00 85.38  ? 382  CYS   B CA   1 
ATOM   12365 C C    . CYS   B  1 369  ? 194.074 205.070 169.458 1.00 85.16  ? 382  CYS   B C    1 
ATOM   12366 O O    . CYS   B  1 369  ? 193.721 204.319 170.363 1.00 97.30  ? 382  CYS   B O    1 
ATOM   12367 C CB   . CYS   B  1 369  ? 193.845 207.492 169.975 1.00 86.66  ? 382  CYS   B CB   1 
ATOM   12368 S SG   . CYS   B  1 369  ? 193.192 209.118 169.595 1.00 113.87 ? 382  CYS   B SG   1 
ATOM   12369 N N    . PHE   B  1 370  ? 195.161 204.866 168.735 1.00 77.17  ? 383  PHE   B N    1 
ATOM   12370 C CA   . PHE   B  1 370  ? 196.040 203.716 168.860 1.00 81.11  ? 383  PHE   B CA   1 
ATOM   12371 C C    . PHE   B  1 370  ? 197.496 204.167 168.848 1.00 83.29  ? 383  PHE   B C    1 
ATOM   12372 O O    . PHE   B  1 370  ? 197.822 205.181 168.223 1.00 92.08  ? 383  PHE   B O    1 
ATOM   12373 C CB   . PHE   B  1 370  ? 195.750 202.750 167.704 1.00 82.94  ? 383  PHE   B CB   1 
ATOM   12374 C CG   . PHE   B  1 370  ? 194.294 202.366 167.575 1.00 80.57  ? 383  PHE   B CG   1 
ATOM   12375 C CD1  . PHE   B  1 370  ? 193.410 203.136 166.801 1.00 82.32  ? 383  PHE   B CD1  1 
ATOM   12376 C CD2  . PHE   B  1 370  ? 193.808 201.259 168.273 1.00 81.08  ? 383  PHE   B CD2  1 
ATOM   12377 C CE1  . PHE   B  1 370  ? 192.044 202.825 166.768 1.00 80.58  ? 383  PHE   B CE1  1 
ATOM   12378 C CE2  . PHE   B  1 370  ? 192.442 200.940 168.242 1.00 83.68  ? 383  PHE   B CE2  1 
ATOM   12379 C CZ   . PHE   B  1 370  ? 191.558 201.726 167.494 1.00 84.27  ? 383  PHE   B CZ   1 
ATOM   12380 N N    . LYS   B  1 371  ? 198.405 203.437 169.499 1.00 88.50  ? 384  LYS   B N    1 
ATOM   12381 C CA   . LYS   B  1 371  ? 199.833 203.796 169.501 1.00 90.63  ? 384  LYS   B CA   1 
ATOM   12382 C C    . LYS   B  1 371  ? 200.338 203.750 168.067 1.00 96.18  ? 384  LYS   B C    1 
ATOM   12383 O O    . LYS   B  1 371  ? 201.034 204.654 167.619 1.00 99.66  ? 384  LYS   B O    1 
ATOM   12384 C CB   . LYS   B  1 371  ? 200.633 202.885 170.444 1.00 91.20  ? 384  LYS   B CB   1 
ATOM   12385 C CG   . LYS   B  1 371  ? 200.478 203.301 171.916 1.00 98.70  ? 384  LYS   B CG   1 
ATOM   12386 C CD   . LYS   B  1 371  ? 201.268 204.572 172.276 1.00 98.93  ? 384  LYS   B CD   1 
ATOM   12387 C CE   . LYS   B  1 371  ? 200.906 205.158 173.650 1.00 95.13  ? 384  LYS   B CE   1 
ATOM   12388 N NZ   . LYS   B  1 371  ? 201.375 204.312 174.777 1.00 92.81  ? 384  LYS   B NZ   1 
ATOM   12389 N N    . SER   B  1 372  ? 199.921 202.730 167.336 1.00 90.42  ? 385  SER   B N    1 
ATOM   12390 C CA   . SER   B  1 372  ? 200.199 202.547 165.920 1.00 84.35  ? 385  SER   B CA   1 
ATOM   12391 C C    . SER   B  1 372  ? 199.219 201.549 165.329 1.00 87.82  ? 385  SER   B C    1 
ATOM   12392 O O    . SER   B  1 372  ? 198.714 200.677 166.031 1.00 92.91  ? 385  SER   B O    1 
ATOM   12393 C CB   . SER   B  1 372  ? 201.633 202.072 165.679 1.00 85.15  ? 385  SER   B CB   1 
ATOM   12394 O OG   . SER   B  1 372  ? 201.935 200.900 166.405 1.00 98.49  ? 385  SER   B OG   1 
ATOM   12395 N N    . ILE   B  1 373  ? 198.949 201.682 164.038 1.00 79.81  ? 386  ILE   B N    1 
ATOM   12396 C CA   . ILE   B  1 373  ? 198.136 200.747 163.274 1.00 76.60  ? 386  ILE   B CA   1 
ATOM   12397 C C    . ILE   B  1 373  ? 199.133 200.056 162.368 1.00 81.17  ? 386  ILE   B C    1 
ATOM   12398 O O    . ILE   B  1 373  ? 199.771 200.692 161.535 1.00 85.33  ? 386  ILE   B O    1 
ATOM   12399 C CB   . ILE   B  1 373  ? 196.991 201.431 162.508 1.00 80.39  ? 386  ILE   B CB   1 
ATOM   12400 C CG1  . ILE   B  1 373  ? 195.954 201.917 163.533 1.00 83.20  ? 386  ILE   B CG1  1 
ATOM   12401 C CG2  . ILE   B  1 373  ? 196.347 200.455 161.511 1.00 78.95  ? 386  ILE   B CG2  1 
ATOM   12402 C CD1  . ILE   B  1 373  ? 194.726 202.593 162.931 1.00 82.45  ? 386  ILE   B CD1  1 
ATOM   12403 N N    . VAL   B  1 374  ? 199.333 198.769 162.572 1.00 87.05  ? 387  VAL   B N    1 
ATOM   12404 C CA   . VAL   B  1 374  ? 200.247 197.969 161.766 1.00 79.81  ? 387  VAL   B CA   1 
ATOM   12405 C C    . VAL   B  1 374  ? 199.407 197.303 160.705 1.00 81.26  ? 387  VAL   B C    1 
ATOM   12406 O O    . VAL   B  1 374  ? 198.436 196.637 161.029 1.00 90.07  ? 387  VAL   B O    1 
ATOM   12407 C CB   . VAL   B  1 374  ? 201.002 196.985 162.652 1.00 80.65  ? 387  VAL   B CB   1 
ATOM   12408 C CG1  . VAL   B  1 374  ? 201.616 195.841 161.864 1.00 79.58  ? 387  VAL   B CG1  1 
ATOM   12409 C CG2  . VAL   B  1 374  ? 202.129 197.720 163.369 1.00 84.54  ? 387  VAL   B CG2  1 
ATOM   12410 N N    . LEU   B  1 375  ? 199.761 197.476 159.442 1.00 81.82  ? 388  LEU   B N    1 
ATOM   12411 C CA   . LEU   B  1 375  ? 198.998 196.936 158.335 1.00 75.84  ? 388  LEU   B CA   1 
ATOM   12412 C C    . LEU   B  1 375  ? 199.819 195.990 157.483 1.00 79.11  ? 388  LEU   B C    1 
ATOM   12413 O O    . LEU   B  1 375  ? 200.803 196.402 156.883 1.00 91.09  ? 388  LEU   B O    1 
ATOM   12414 C CB   . LEU   B  1 375  ? 198.470 198.127 157.541 1.00 79.41  ? 388  LEU   B CB   1 
ATOM   12415 C CG   . LEU   B  1 375  ? 197.256 197.824 156.666 1.00 84.55  ? 388  LEU   B CG   1 
ATOM   12416 C CD1  . LEU   B  1 375  ? 196.052 197.355 157.461 1.00 86.73  ? 388  LEU   B CD1  1 
ATOM   12417 C CD2  . LEU   B  1 375  ? 196.838 199.126 156.015 1.00 86.08  ? 388  LEU   B CD2  1 
ATOM   12418 N N    . ASP   B  1 376  ? 199.380 194.743 157.401 1.00 79.19  ? 389  ASP   B N    1 
ATOM   12419 C CA   . ASP   B  1 376  ? 200.017 193.699 156.600 1.00 81.11  ? 389  ASP   B CA   1 
ATOM   12420 C C    . ASP   B  1 376  ? 199.151 193.382 155.385 1.00 80.05  ? 389  ASP   B C    1 
ATOM   12421 O O    . ASP   B  1 376  ? 197.969 193.143 155.585 1.00 92.92  ? 389  ASP   B O    1 
ATOM   12422 C CB   . ASP   B  1 376  ? 200.215 192.436 157.450 1.00 81.53  ? 389  ASP   B CB   1 
ATOM   12423 C CG   . ASP   B  1 376  ? 201.062 192.657 158.707 1.00 88.21  ? 389  ASP   B CG   1 
ATOM   12424 O OD1  . ASP   B  1 376  ? 201.857 193.611 158.742 1.00 96.82  ? 389  ASP   B OD1  1 
ATOM   12425 O OD2  . ASP   B  1 376  ? 200.984 191.844 159.658 1.00 90.18  ? 389  ASP   B OD2  1 
ATOM   12426 N N    . LYS   B  1 377  ? 199.675 193.339 154.154 1.00 73.13  ? 390  LYS   B N    1 
ATOM   12427 C CA   . LYS   B  1 377  ? 198.871 193.067 152.944 1.00 68.62  ? 390  LYS   B CA   1 
ATOM   12428 C C    . LYS   B  1 377  ? 199.443 191.985 152.039 1.00 76.27  ? 390  LYS   B C    1 
ATOM   12429 O O    . LYS   B  1 377  ? 200.657 191.855 151.925 1.00 88.15  ? 390  LYS   B O    1 
ATOM   12430 C CB   . LYS   B  1 377  ? 198.571 194.363 152.173 1.00 73.29  ? 390  LYS   B CB   1 
ATOM   12431 C CG   . LYS   B  1 377  ? 199.674 194.875 151.228 1.00 72.62  ? 390  LYS   B CG   1 
ATOM   12432 C CD   . LYS   B  1 377  ? 199.203 196.172 150.554 1.00 77.65  ? 390  LYS   B CD   1 
ATOM   12433 C CE   . LYS   B  1 377  ? 200.034 196.666 149.364 1.00 79.32  ? 390  LYS   B CE   1 
ATOM   12434 N NZ   . LYS   B  1 377  ? 201.375 197.185 149.735 1.00 81.83  ? 390  LYS   B NZ   1 
ATOM   12435 N N    . PHE   B  1 378  ? 198.570 191.248 151.353 1.00 71.58  ? 391  PHE   B N    1 
ATOM   12436 C CA   . PHE   B  1 378  ? 198.925 190.365 150.239 1.00 71.69  ? 391  PHE   B CA   1 
ATOM   12437 C C    . PHE   B  1 378  ? 197.738 190.033 149.331 1.00 73.14  ? 391  PHE   B C    1 
ATOM   12438 O O    . PHE   B  1 378  ? 196.591 190.018 149.760 1.00 81.04  ? 391  PHE   B O    1 
ATOM   12439 C CB   . PHE   B  1 378  ? 199.568 189.078 150.759 1.00 72.79  ? 391  PHE   B CB   1 
ATOM   12440 C CG   . PHE   B  1 378  ? 198.818 188.367 151.863 1.00 74.20  ? 391  PHE   B CG   1 
ATOM   12441 C CD1  . PHE   B  1 378  ? 197.825 187.425 151.558 1.00 73.38  ? 391  PHE   B CD1  1 
ATOM   12442 C CD2  . PHE   B  1 378  ? 199.132 188.622 153.205 1.00 76.79  ? 391  PHE   B CD2  1 
ATOM   12443 C CE1  . PHE   B  1 378  ? 197.190 186.708 152.577 1.00 73.04  ? 391  PHE   B CE1  1 
ATOM   12444 C CE2  . PHE   B  1 378  ? 198.495 187.913 154.228 1.00 71.49  ? 391  PHE   B CE2  1 
ATOM   12445 C CZ   . PHE   B  1 378  ? 197.535 186.940 153.916 1.00 73.20  ? 391  PHE   B CZ   1 
ATOM   12446 N N    . ALA   B  1 379  ? 198.006 189.703 148.072 1.00 80.79  ? 392  ALA   B N    1 
ATOM   12447 C CA   . ALA   B  1 379  ? 197.012 189.151 147.163 1.00 77.57  ? 392  ALA   B CA   1 
ATOM   12448 C C    . ALA   B  1 379  ? 196.599 187.748 147.616 1.00 84.40  ? 392  ALA   B C    1 
ATOM   12449 O O    . ALA   B  1 379  ? 197.426 186.990 148.107 1.00 89.29  ? 392  ALA   B O    1 
ATOM   12450 C CB   . ALA   B  1 379  ? 197.590 189.132 145.752 1.00 77.23  ? 392  ALA   B CB   1 
ATOM   12451 N N    . ILE   B  1 380  ? 195.342 187.371 147.430 1.00 88.18  ? 393  ILE   B N    1 
ATOM   12452 C CA   . ILE   B  1 380  ? 194.837 186.067 147.862 1.00 82.44  ? 393  ILE   B CA   1 
ATOM   12453 C C    . ILE   B  1 380  ? 194.869 185.110 146.668 1.00 91.75  ? 393  ILE   B C    1 
ATOM   12454 O O    . ILE   B  1 380  ? 194.184 185.376 145.687 1.00 97.43  ? 393  ILE   B O    1 
ATOM   12455 C CB   . ILE   B  1 380  ? 193.402 186.185 148.410 1.00 82.26  ? 393  ILE   B CB   1 
ATOM   12456 C CG1  . ILE   B  1 380  ? 193.287 187.255 149.510 1.00 82.54  ? 393  ILE   B CG1  1 
ATOM   12457 C CG2  . ILE   B  1 380  ? 192.940 184.820 148.944 1.00 85.96  ? 393  ILE   B CG2  1 
ATOM   12458 C CD1  . ILE   B  1 380  ? 191.845 187.496 149.964 1.00 87.18  ? 393  ILE   B CD1  1 
ATOM   12459 N N    . PRO   B  1 381  ? 195.601 183.989 146.706 1.00 93.77  ? 394  PRO   B N    1 
ATOM   12460 C CA   . PRO   B  1 381  ? 195.455 182.957 145.691 1.00 90.16  ? 394  PRO   B CA   1 
ATOM   12461 C C    . PRO   B  1 381  ? 194.064 182.320 145.820 1.00 92.14  ? 394  PRO   B C    1 
ATOM   12462 O O    . PRO   B  1 381  ? 193.728 181.821 146.889 1.00 96.59  ? 394  PRO   B O    1 
ATOM   12463 C CB   . PRO   B  1 381  ? 196.603 181.978 145.943 1.00 88.53  ? 394  PRO   B CB   1 
ATOM   12464 C CG   . PRO   B  1 381  ? 197.105 182.257 147.354 1.00 84.36  ? 394  PRO   B CG   1 
ATOM   12465 C CD   . PRO   B  1 381  ? 196.548 183.618 147.737 1.00 87.19  ? 394  PRO   B CD   1 
ATOM   12466 N N    . ASN   B  1 382  ? 193.242 182.337 144.766 1.00 93.63  ? 395  ASN   B N    1 
ATOM   12467 C CA   . ASN   B  1 382  ? 191.799 182.066 144.861 1.00 93.72  ? 395  ASN   B CA   1 
ATOM   12468 C C    . ASN   B  1 382  ? 191.447 180.760 145.580 1.00 99.73  ? 395  ASN   B C    1 
ATOM   12469 O O    . ASN   B  1 382  ? 190.620 180.758 146.489 1.00 99.47  ? 395  ASN   B O    1 
ATOM   12470 C CB   . ASN   B  1 382  ? 191.181 182.032 143.453 1.00 97.14  ? 395  ASN   B CB   1 
ATOM   12471 C CG   . ASN   B  1 382  ? 190.885 183.386 142.851 1.00 100.70 ? 395  ASN   B CG   1 
ATOM   12472 O OD1  . ASN   B  1 382  ? 190.904 184.412 143.507 1.00 101.31 ? 395  ASN   B OD1  1 
ATOM   12473 N ND2  . ASN   B  1 382  ? 190.539 183.405 141.589 1.00 100.24 ? 395  ASN   B ND2  1 
ATOM   12474 N N    . SER   B  1 383  ? 192.082 179.646 145.220 1.00 103.40 ? 396  SER   B N    1 
ATOM   12475 C CA   . SER   B  1 383  ? 191.827 178.339 145.840 1.00 104.02 ? 396  SER   B CA   1 
ATOM   12476 C C    . SER   B  1 383  ? 192.165 178.275 147.329 1.00 101.73 ? 396  SER   B C    1 
ATOM   12477 O O    . SER   B  1 383  ? 191.689 177.375 148.016 1.00 104.56 ? 396  SER   B O    1 
ATOM   12478 C CB   . SER   B  1 383  ? 192.593 177.244 145.102 1.00 100.73 ? 396  SER   B CB   1 
ATOM   12479 O OG   . SER   B  1 383  ? 193.959 177.574 145.002 1.00 97.02  ? 396  SER   B OG   1 
ATOM   12480 N N    . ARG   B  1 384  ? 192.953 179.217 147.856 1.00 98.15  ? 397  ARG   B N    1 
ATOM   12481 C CA   . ARG   B  1 384  ? 193.320 179.291 149.273 1.00 98.11  ? 397  ARG   B CA   1 
ATOM   12482 C C    . ARG   B  1 384  ? 192.519 180.316 150.078 1.00 97.13  ? 397  ARG   B C    1 
ATOM   12483 O O    . ARG   B  1 384  ? 192.833 180.516 151.241 1.00 97.95  ? 397  ARG   B O    1 
ATOM   12484 C CB   . ARG   B  1 384  ? 194.827 179.531 149.437 1.00 95.97  ? 397  ARG   B CB   1 
ATOM   12485 C CG   . ARG   B  1 384  ? 195.778 178.601 148.669 1.00 96.87  ? 397  ARG   B CG   1 
ATOM   12486 C CD   . ARG   B  1 384  ? 195.424 177.109 148.687 1.00 96.61  ? 397  ARG   B CD   1 
ATOM   12487 N NE   . ARG   B  1 384  ? 195.199 176.566 150.037 1.00 99.36  ? 397  ARG   B NE   1 
ATOM   12488 C CZ   . ARG   B  1 384  ? 194.762 175.357 150.321 1.00 103.23 ? 397  ARG   B CZ   1 
ATOM   12489 N NH1  . ARG   B  1 384  ? 194.451 175.049 151.539 1.00 100.53 ? 397  ARG   B NH1  1 
ATOM   12490 N NH2  . ARG   B  1 384  ? 194.621 174.439 149.414 1.00 101.37 ? 397  ARG   B NH2  1 
ATOM   12491 N N    . ARG   B  1 385  ? 191.479 180.957 149.532 1.00 96.48  ? 398  ARG   B N    1 
ATOM   12492 C CA   . ARG   B  1 385  ? 190.666 181.974 150.242 1.00 96.02  ? 398  ARG   B CA   1 
ATOM   12493 C C    . ARG   B  1 385  ? 190.202 181.514 151.629 1.00 102.46 ? 398  ARG   B C    1 
ATOM   12494 O O    . ARG   B  1 385  ? 190.240 182.291 152.576 1.00 104.84 ? 398  ARG   B O    1 
ATOM   12495 C CB   . ARG   B  1 385  ? 189.476 182.360 149.341 1.00 95.66  ? 398  ARG   B CB   1 
ATOM   12496 C CG   . ARG   B  1 385  ? 188.388 183.261 149.957 1.00 98.48  ? 398  ARG   B CG   1 
ATOM   12497 C CD   . ARG   B  1 385  ? 188.883 184.648 150.372 1.00 100.38 ? 398  ARG   B CD   1 
ATOM   12498 N NE   . ARG   B  1 385  ? 187.773 185.491 150.876 1.00 104.52 ? 398  ARG   B NE   1 
ATOM   12499 C CZ   . ARG   B  1 385  ? 187.230 186.552 150.301 1.00 107.92 ? 398  ARG   B CZ   1 
ATOM   12500 N NH1  . ARG   B  1 385  ? 186.315 187.250 150.907 1.00 103.60 ? 398  ARG   B NH1  1 
ATOM   12501 N NH2  . ARG   B  1 385  ? 187.570 186.965 149.115 1.00 101.11 ? 398  ARG   B NH2  1 
ATOM   12502 N N    . SER   B  1 386  ? 189.815 180.249 151.774 1.00 98.19  ? 399  SER   B N    1 
ATOM   12503 C CA   . SER   B  1 386  ? 189.349 179.691 153.043 1.00 94.32  ? 399  SER   B CA   1 
ATOM   12504 C C    . SER   B  1 386  ? 190.462 179.505 154.078 1.00 95.47  ? 399  SER   B C    1 
ATOM   12505 O O    . SER   B  1 386  ? 190.157 179.371 155.258 1.00 97.40  ? 399  SER   B O    1 
ATOM   12506 C CB   . SER   B  1 386  ? 188.633 178.368 152.782 1.00 96.24  ? 399  SER   B CB   1 
ATOM   12507 O OG   . SER   B  1 386  ? 189.482 177.482 152.083 1.00 97.17  ? 399  SER   B OG   1 
ATOM   12508 N N    . ASP   B  1 387  ? 191.744 179.558 153.707 1.00 100.46 ? 400  ASP   B N    1 
ATOM   12509 C CA   . ASP   B  1 387  ? 192.841 179.423 154.671 1.00 102.37 ? 400  ASP   B CA   1 
ATOM   12510 C C    . ASP   B  1 387  ? 192.968 180.656 155.574 1.00 101.16 ? 400  ASP   B C    1 
ATOM   12511 O O    . ASP   B  1 387  ? 193.656 180.605 156.588 1.00 103.63 ? 400  ASP   B O    1 
ATOM   12512 C CB   . ASP   B  1 387  ? 194.189 179.219 153.969 1.00 101.67 ? 400  ASP   B CB   1 
ATOM   12513 C CG   . ASP   B  1 387  ? 194.366 177.918 153.193 1.00 109.50 ? 400  ASP   B CG   1 
ATOM   12514 O OD1  . ASP   B  1 387  ? 193.526 177.000 153.275 1.00 116.18 ? 400  ASP   B OD1  1 
ATOM   12515 O OD2  . ASP   B  1 387  ? 195.436 177.761 152.563 1.00 106.64 ? 400  ASP   B OD2  1 
ATOM   12516 N N    . LEU   B  1 388  ? 192.335 181.777 155.229 1.00 90.09  ? 401  LEU   B N    1 
ATOM   12517 C CA   . LEU   B  1 388  ? 192.396 183.017 155.998 1.00 88.55  ? 401  LEU   B CA   1 
ATOM   12518 C C    . LEU   B  1 388  ? 191.366 183.080 157.132 1.00 89.42  ? 401  LEU   B C    1 
ATOM   12519 O O    . LEU   B  1 388  ? 191.315 184.069 157.855 1.00 93.24  ? 401  LEU   B O    1 
ATOM   12520 C CB   . LEU   B  1 388  ? 192.290 184.207 155.036 1.00 88.16  ? 401  LEU   B CB   1 
ATOM   12521 C CG   . LEU   B  1 388  ? 193.427 184.251 154.008 1.00 87.33  ? 401  LEU   B CG   1 
ATOM   12522 C CD1  . LEU   B  1 388  ? 193.170 185.341 152.981 1.00 91.15  ? 401  LEU   B CD1  1 
ATOM   12523 C CD2  . LEU   B  1 388  ? 194.779 184.508 154.669 1.00 85.84  ? 401  LEU   B CD2  1 
ATOM   12524 N N    . GLN   B  1 389  ? 190.553 182.043 157.339 1.00 98.37  ? 402  GLN   B N    1 
ATOM   12525 C CA   . GLN   B  1 389  ? 189.641 181.997 158.482 1.00 97.18  ? 402  GLN   B CA   1 
ATOM   12526 C C    . GLN   B  1 389  ? 190.467 181.912 159.768 1.00 99.11  ? 402  GLN   B C    1 
ATOM   12527 O O    . GLN   B  1 389  ? 191.456 181.184 159.821 1.00 106.18 ? 402  GLN   B O    1 
ATOM   12528 C CB   . GLN   B  1 389  ? 188.694 180.798 158.369 1.00 100.05 ? 402  GLN   B CB   1 
ATOM   12529 C CG   . GLN   B  1 389  ? 187.700 180.921 157.207 1.00 102.10 ? 402  GLN   B CG   1 
ATOM   12530 C CD   . GLN   B  1 389  ? 186.874 182.200 157.245 1.00 106.70 ? 402  GLN   B CD   1 
ATOM   12531 O OE1  . GLN   B  1 389  ? 186.884 182.998 156.321 1.00 107.77 ? 402  GLN   B OE1  1 
ATOM   12532 N NE2  . GLN   B  1 389  ? 186.154 182.465 158.312 1.00 105.86 ? 402  GLN   B NE2  1 
ATOM   12533 N N    . LEU   B  1 390  ? 190.065 182.595 160.835 1.00 90.54  ? 403  LEU   B N    1 
ATOM   12534 C CA   . LEU   B  1 390  ? 190.833 182.589 162.076 1.00 92.29  ? 403  LEU   B CA   1 
ATOM   12535 C C    . LEU   B  1 390  ? 191.007 181.172 162.634 1.00 98.87  ? 403  LEU   B C    1 
ATOM   12536 O O    . LEU   B  1 390  ? 190.060 180.388 162.690 1.00 102.24 ? 403  LEU   B O    1 
ATOM   12537 C CB   . LEU   B  1 390  ? 190.172 183.518 163.097 1.00 93.31  ? 403  LEU   B CB   1 
ATOM   12538 C CG   . LEU   B  1 390  ? 190.123 184.996 162.689 1.00 94.48  ? 403  LEU   B CG   1 
ATOM   12539 C CD1  . LEU   B  1 390  ? 189.428 185.799 163.778 1.00 95.92  ? 403  LEU   B CD1  1 
ATOM   12540 C CD2  . LEU   B  1 390  ? 191.520 185.582 162.505 1.00 92.15  ? 403  LEU   B CD2  1 
ATOM   12541 N N    . GLY   B  1 391  ? 192.236 180.837 163.022 1.00 100.24 ? 404  GLY   B N    1 
ATOM   12542 C CA   . GLY   B  1 391  ? 192.590 179.523 163.560 1.00 101.91 ? 404  GLY   B CA   1 
ATOM   12543 C C    . GLY   B  1 391  ? 192.725 178.397 162.530 1.00 104.74 ? 404  GLY   B C    1 
ATOM   12544 O O    . GLY   B  1 391  ? 192.928 177.249 162.923 1.00 106.52 ? 404  GLY   B O    1 
ATOM   12545 N N    . SER   B  1 392  ? 192.631 178.677 161.227 1.00 99.72  ? 405  SER   B N    1 
ATOM   12546 C CA   . SER   B  1 392  ? 192.759 177.646 160.195 1.00 97.02  ? 405  SER   B CA   1 
ATOM   12547 C C    . SER   B  1 392  ? 194.192 177.114 160.090 1.00 98.96  ? 405  SER   B C    1 
ATOM   12548 O O    . SER   B  1 392  ? 195.157 177.850 160.290 1.00 99.14  ? 405  SER   B O    1 
ATOM   12549 C CB   . SER   B  1 392  ? 192.326 178.205 158.841 1.00 94.38  ? 405  SER   B CB   1 
ATOM   12550 O OG   . SER   B  1 392  ? 192.393 177.197 157.851 1.00 97.41  ? 405  SER   B OG   1 
ATOM   12551 N N    . SER   B  1 393  ? 194.344 175.837 159.743 1.00 104.21 ? 406  SER   B N    1 
ATOM   12552 C CA   . SER   B  1 393  ? 195.636 175.162 159.577 1.00 104.49 ? 406  SER   B CA   1 
ATOM   12553 C C    . SER   B  1 393  ? 196.054 175.026 158.108 1.00 109.96 ? 406  SER   B C    1 
ATOM   12554 O O    . SER   B  1 393  ? 196.982 174.282 157.787 1.00 107.89 ? 406  SER   B O    1 
ATOM   12555 C CB   . SER   B  1 393  ? 195.589 173.792 160.247 1.00 103.11 ? 406  SER   B CB   1 
ATOM   12556 O OG   . SER   B  1 393  ? 194.656 172.949 159.608 1.00 105.93 ? 406  SER   B OG   1 
ATOM   12557 N N    . GLY   B  1 394  ? 195.405 175.761 157.201 1.00 104.33 ? 407  GLY   B N    1 
ATOM   12558 C CA   . GLY   B  1 394  ? 195.712 175.716 155.774 1.00 100.00 ? 407  GLY   B CA   1 
ATOM   12559 C C    . GLY   B  1 394  ? 197.102 176.257 155.443 1.00 100.70 ? 407  GLY   B C    1 
ATOM   12560 O O    . GLY   B  1 394  ? 197.784 176.846 156.284 1.00 100.62 ? 407  GLY   B O    1 
ATOM   12561 N N    . PHE   B  1 395  ? 197.509 176.143 154.183 1.00 97.88  ? 408  PHE   B N    1 
ATOM   12562 C CA   . PHE   B  1 395  ? 198.838 176.554 153.747 1.00 98.11  ? 408  PHE   B CA   1 
ATOM   12563 C C    . PHE   B  1 395  ? 199.146 178.028 154.018 1.00 101.13 ? 408  PHE   B C    1 
ATOM   12564 O O    . PHE   B  1 395  ? 200.257 178.343 154.447 1.00 102.80 ? 408  PHE   B O    1 
ATOM   12565 C CB   . PHE   B  1 395  ? 198.994 176.254 152.254 1.00 98.27  ? 408  PHE   B CB   1 
ATOM   12566 C CG   . PHE   B  1 395  ? 198.925 174.788 151.880 1.00 98.50  ? 408  PHE   B CG   1 
ATOM   12567 C CD1  . PHE   B  1 395  ? 199.662 173.822 152.589 1.00 98.69  ? 408  PHE   B CD1  1 
ATOM   12568 C CD2  . PHE   B  1 395  ? 198.146 174.392 150.782 1.00 99.10  ? 408  PHE   B CD2  1 
ATOM   12569 C CE1  . PHE   B  1 395  ? 199.609 172.474 152.210 1.00 101.78 ? 408  PHE   B CE1  1 
ATOM   12570 C CE2  . PHE   B  1 395  ? 198.087 173.041 150.404 1.00 102.07 ? 408  PHE   B CE2  1 
ATOM   12571 C CZ   . PHE   B  1 395  ? 198.817 172.082 151.120 1.00 103.48 ? 408  PHE   B CZ   1 
ATOM   12572 N N    . LEU   B  1 396  ? 198.191 178.946 153.856 1.00 89.35  ? 409  LEU   B N    1 
ATOM   12573 C CA   . LEU   B  1 396  ? 198.472 180.363 154.091 1.00 85.06  ? 409  LEU   B CA   1 
ATOM   12574 C C    . LEU   B  1 396  ? 198.874 180.652 155.537 1.00 90.43  ? 409  LEU   B C    1 
ATOM   12575 O O    . LEU   B  1 396  ? 199.937 181.219 155.759 1.00 94.68  ? 409  LEU   B O    1 
ATOM   12576 C CB   . LEU   B  1 396  ? 197.298 181.250 153.667 1.00 84.74  ? 409  LEU   B CB   1 
ATOM   12577 C CG   . LEU   B  1 396  ? 196.954 181.192 152.174 1.00 87.30  ? 409  LEU   B CG   1 
ATOM   12578 C CD1  . LEU   B  1 396  ? 195.965 182.301 151.850 1.00 89.24  ? 409  LEU   B CD1  1 
ATOM   12579 C CD2  . LEU   B  1 396  ? 198.156 181.383 151.256 1.00 91.27  ? 409  LEU   B CD2  1 
ATOM   12580 N N    . GLN   B  1 397  ? 198.108 180.220 156.532 1.00 91.21  ? 410  GLN   B N    1 
ATOM   12581 C CA   . GLN   B  1 397  ? 198.467 180.500 157.923 1.00 89.79  ? 410  GLN   B CA   1 
ATOM   12582 C C    . GLN   B  1 397  ? 199.509 179.559 158.517 1.00 91.12  ? 410  GLN   B C    1 
ATOM   12583 O O    . GLN   B  1 397  ? 200.147 179.899 159.508 1.00 94.35  ? 410  GLN   B O    1 
ATOM   12584 C CB   . GLN   B  1 397  ? 197.207 180.526 158.774 1.00 89.09  ? 410  GLN   B CB   1 
ATOM   12585 C CG   . GLN   B  1 397  ? 196.328 181.707 158.370 1.00 87.29  ? 410  GLN   B CG   1 
ATOM   12586 C CD   . GLN   B  1 397  ? 195.305 182.002 159.434 1.00 89.74  ? 410  GLN   B CD   1 
ATOM   12587 O OE1  . GLN   B  1 397  ? 195.615 182.431 160.532 1.00 96.82  ? 410  GLN   B OE1  1 
ATOM   12588 N NE2  . GLN   B  1 397  ? 194.067 181.738 159.132 1.00 93.40  ? 410  GLN   B NE2  1 
ATOM   12589 N N    . SER   B  1 398  ? 199.723 178.402 157.905 1.00 92.99  ? 411  SER   B N    1 
ATOM   12590 C CA   . SER   B  1 398  ? 200.718 177.445 158.375 1.00 94.25  ? 411  SER   B CA   1 
ATOM   12591 C C    . SER   B  1 398  ? 202.119 177.788 157.863 1.00 94.64  ? 411  SER   B C    1 
ATOM   12592 O O    . SER   B  1 398  ? 203.094 177.669 158.600 1.00 98.57  ? 411  SER   B O    1 
ATOM   12593 C CB   . SER   B  1 398  ? 200.299 176.058 157.885 1.00 93.50  ? 411  SER   B CB   1 
ATOM   12594 O OG   . SER   B  1 398  ? 201.172 175.059 158.353 1.00 99.20  ? 411  SER   B OG   1 
ATOM   12595 N N    . SER   B  1 399  ? 202.216 178.386 156.672 1.00 85.16  ? 412  SER   B N    1 
ATOM   12596 C CA   . SER   B  1 399  ? 203.495 178.650 156.012 1.00 79.72  ? 412  SER   B CA   1 
ATOM   12597 C C    . SER   B  1 399  ? 203.707 180.039 155.411 1.00 86.28  ? 412  SER   B C    1 
ATOM   12598 O O    . SER   B  1 399  ? 204.806 180.304 154.952 1.00 92.79  ? 412  SER   B O    1 
ATOM   12599 C CB   . SER   B  1 399  ? 203.651 177.608 154.901 1.00 79.60  ? 412  SER   B CB   1 
ATOM   12600 O OG   . SER   B  1 399  ? 203.595 176.301 155.433 1.00 89.73  ? 412  SER   B OG   1 
ATOM   12601 N N    . ASN   B  1 400  ? 202.726 180.940 155.361 1.00 86.55  ? 413  ASN   B N    1 
ATOM   12602 C CA   . ASN   B  1 400  ? 202.911 182.253 154.727 1.00 78.29  ? 413  ASN   B CA   1 
ATOM   12603 C C    . ASN   B  1 400  ? 202.720 183.445 155.664 1.00 83.23  ? 413  ASN   B C    1 
ATOM   12604 O O    . ASN   B  1 400  ? 203.625 184.262 155.816 1.00 85.27  ? 413  ASN   B O    1 
ATOM   12605 C CB   . ASN   B  1 400  ? 201.996 182.349 153.500 1.00 75.19  ? 413  ASN   B CB   1 
ATOM   12606 C CG   . ASN   B  1 400  ? 202.295 181.275 152.488 1.00 79.77  ? 413  ASN   B CG   1 
ATOM   12607 O OD1  . ASN   B  1 400  ? 203.050 181.474 151.560 1.00 87.49  ? 413  ASN   B OD1  1 
ATOM   12608 N ND2  . ASN   B  1 400  ? 201.735 180.099 152.631 1.00 83.01  ? 413  ASN   B ND2  1 
ATOM   12609 N N    . TYR   B  1 401  ? 201.570 183.524 156.329 1.00 78.49  ? 414  TYR   B N    1 
ATOM   12610 C CA   . TYR   B  1 401  ? 201.195 184.621 157.216 1.00 78.24  ? 414  TYR   B CA   1 
ATOM   12611 C C    . TYR   B  1 401  ? 200.243 184.124 158.297 1.00 81.19  ? 414  TYR   B C    1 
ATOM   12612 O O    . TYR   B  1 401  ? 199.088 183.839 158.002 1.00 85.63  ? 414  TYR   B O    1 
ATOM   12613 C CB   . TYR   B  1 401  ? 200.507 185.721 156.396 1.00 80.43  ? 414  TYR   B CB   1 
ATOM   12614 C CG   . TYR   B  1 401  ? 200.075 186.896 157.241 1.00 79.21  ? 414  TYR   B CG   1 
ATOM   12615 C CD1  . TYR   B  1 401  ? 201.041 187.834 157.599 1.00 79.00  ? 414  TYR   B CD1  1 
ATOM   12616 C CD2  . TYR   B  1 401  ? 198.760 187.039 157.711 1.00 78.99  ? 414  TYR   B CD2  1 
ATOM   12617 C CE1  . TYR   B  1 401  ? 200.727 188.918 158.419 1.00 80.87  ? 414  TYR   B CE1  1 
ATOM   12618 C CE2  . TYR   B  1 401  ? 198.437 188.118 158.552 1.00 82.94  ? 414  TYR   B CE2  1 
ATOM   12619 C CZ   . TYR   B  1 401  ? 199.422 189.057 158.905 1.00 82.71  ? 414  TYR   B CZ   1 
ATOM   12620 O OH   . TYR   B  1 401  ? 199.124 190.080 159.737 1.00 91.61  ? 414  TYR   B OH   1 
ATOM   12621 N N    . LYS   B  1 402  ? 200.685 184.001 159.549 1.00 88.10  ? 415  LYS   B N    1 
ATOM   12622 C CA   . LYS   B  1 402  ? 199.805 183.573 160.637 1.00 85.07  ? 415  LYS   B CA   1 
ATOM   12623 C C    . LYS   B  1 402  ? 199.068 184.790 161.170 1.00 87.58  ? 415  LYS   B C    1 
ATOM   12624 O O    . LYS   B  1 402  ? 199.701 185.732 161.637 1.00 88.88  ? 415  LYS   B O    1 
ATOM   12625 C CB   . LYS   B  1 402  ? 200.603 182.856 161.740 1.00 85.76  ? 415  LYS   B CB   1 
ATOM   12626 C CG   . LYS   B  1 402  ? 199.721 182.557 162.964 1.00 88.27  ? 415  LYS   B CG   1 
ATOM   12627 C CD   . LYS   B  1 402  ? 200.304 181.484 163.891 1.00 94.00  ? 415  LYS   B CD   1 
ATOM   12628 C CE   . LYS   B  1 402  ? 199.994 180.057 163.422 1.00 96.38  ? 415  LYS   B CE   1 
ATOM   12629 N NZ   . LYS   B  1 402  ? 198.587 179.667 163.704 1.00 92.78  ? 415  LYS   B NZ   1 
ATOM   12630 N N    . ILE   B  1 403  ? 197.741 184.777 161.096 1.00 87.71  ? 416  ILE   B N    1 
ATOM   12631 C CA   . ILE   B  1 403  ? 196.911 185.848 161.641 1.00 85.07  ? 416  ILE   B CA   1 
ATOM   12632 C C    . ILE   B  1 403  ? 196.921 185.719 163.165 1.00 86.58  ? 416  ILE   B C    1 
ATOM   12633 O O    . ILE   B  1 403  ? 196.522 184.692 163.708 1.00 91.20  ? 416  ILE   B O    1 
ATOM   12634 C CB   . ILE   B  1 403  ? 195.479 185.805 161.064 1.00 82.40  ? 416  ILE   B CB   1 
ATOM   12635 C CG1  . ILE   B  1 403  ? 195.467 185.812 159.520 1.00 79.36  ? 416  ILE   B CG1  1 
ATOM   12636 C CG2  . ILE   B  1 403  ? 194.681 187.003 161.598 1.00 86.93  ? 416  ILE   B CG2  1 
ATOM   12637 C CD1  . ILE   B  1 403  ? 194.096 185.533 158.906 1.00 84.52  ? 416  ILE   B CD1  1 
ATOM   12638 N N    . ASP   B  1 404  ? 197.391 186.739 163.880 1.00 101.29 ? 417  ASP   B N    1 
ATOM   12639 C CA   . ASP   B  1 404  ? 197.429 186.704 165.339 1.00 103.13 ? 417  ASP   B CA   1 
ATOM   12640 C C    . ASP   B  1 404  ? 196.024 186.759 165.932 1.00 110.14 ? 417  ASP   B C    1 
ATOM   12641 O O    . ASP   B  1 404  ? 195.361 187.794 165.935 1.00 110.83 ? 417  ASP   B O    1 
ATOM   12642 C CB   . ASP   B  1 404  ? 198.278 187.858 165.849 1.00 105.36 ? 417  ASP   B CB   1 
ATOM   12643 C CG   . ASP   B  1 404  ? 198.481 187.820 167.364 1.00 114.09 ? 417  ASP   B CG   1 
ATOM   12644 O OD1  . ASP   B  1 404  ? 198.067 186.850 168.040 1.00 113.89 ? 417  ASP   B OD1  1 
ATOM   12645 O OD2  . ASP   B  1 404  ? 199.009 188.830 167.880 1.00 118.39 ? 417  ASP   B OD2  1 
ATOM   12646 N N    . THR   B  1 405  ? 195.573 185.627 166.453 1.00 104.13 ? 418  THR   B N    1 
ATOM   12647 C CA   . THR   B  1 405  ? 194.246 185.498 167.052 1.00 100.59 ? 418  THR   B CA   1 
ATOM   12648 C C    . THR   B  1 405  ? 194.170 186.111 168.445 1.00 104.82 ? 418  THR   B C    1 
ATOM   12649 O O    . THR   B  1 405  ? 193.082 186.436 168.903 1.00 111.75 ? 418  THR   B O    1 
ATOM   12650 C CB   . THR   B  1 405  ? 193.817 184.030 167.061 1.00 102.72 ? 418  THR   B CB   1 
ATOM   12651 O OG1  . THR   B  1 405  ? 193.913 183.494 165.762 1.00 107.46 ? 418  THR   B OG1  1 
ATOM   12652 C CG2  . THR   B  1 405  ? 192.372 183.800 167.488 1.00 105.74 ? 418  THR   B CG2  1 
ATOM   12653 N N    . THR   B  1 406  ? 195.288 186.227 169.163 1.00 104.63 ? 419  THR   B N    1 
ATOM   12654 C CA   . THR   B  1 406  ? 195.315 186.782 170.529 1.00 107.64 ? 419  THR   B CA   1 
ATOM   12655 C C    . THR   B  1 406  ? 195.194 188.306 170.611 1.00 106.66 ? 419  THR   B C    1 
ATOM   12656 O O    . THR   B  1 406  ? 194.605 188.828 171.552 1.00 109.81 ? 419  THR   B O    1 
ATOM   12657 C CB   . THR   B  1 406  ? 196.586 186.362 171.276 1.00 111.28 ? 419  THR   B CB   1 
ATOM   12658 O OG1  . THR   B  1 406  ? 197.729 187.026 170.789 1.00 111.31 ? 419  THR   B OG1  1 
ATOM   12659 C CG2  . THR   B  1 406  ? 196.852 184.862 171.204 1.00 110.12 ? 419  THR   B CG2  1 
ATOM   12660 N N    . SER   B  1 407  ? 195.782 189.036 169.666 1.00 98.46  ? 420  SER   B N    1 
ATOM   12661 C CA   . SER   B  1 407  ? 195.761 190.501 169.636 1.00 98.53  ? 420  SER   B CA   1 
ATOM   12662 C C    . SER   B  1 407  ? 194.494 191.092 169.024 1.00 99.74  ? 420  SER   B C    1 
ATOM   12663 O O    . SER   B  1 407  ? 193.697 190.419 168.374 1.00 100.15 ? 420  SER   B O    1 
ATOM   12664 C CB   . SER   B  1 407  ? 196.987 191.043 168.905 1.00 98.18  ? 420  SER   B CB   1 
ATOM   12665 O OG   . SER   B  1 407  ? 197.033 190.571 167.581 1.00 99.84  ? 420  SER   B OG   1 
ATOM   12666 N N    . SER   B  1 408  ? 194.294 192.383 169.271 1.00 96.74  ? 421  SER   B N    1 
ATOM   12667 C CA   . SER   B  1 408  ? 193.185 193.160 168.735 1.00 95.47  ? 421  SER   B CA   1 
ATOM   12668 C C    . SER   B  1 408  ? 193.497 193.495 167.279 1.00 96.22  ? 421  SER   B C    1 
ATOM   12669 O O    . SER   B  1 408  ? 194.398 194.280 166.992 1.00 100.83 ? 421  SER   B O    1 
ATOM   12670 C CB   . SER   B  1 408  ? 193.012 194.405 169.590 1.00 93.20  ? 421  SER   B CB   1 
ATOM   12671 O OG   . SER   B  1 408  ? 192.149 195.297 168.950 1.00 99.53  ? 421  SER   B OG   1 
ATOM   12672 N N    . SER   B  1 409  ? 192.768 192.900 166.343 1.00 92.05  ? 422  SER   B N    1 
ATOM   12673 C CA   . SER   B  1 409  ? 193.007 193.085 164.912 1.00 87.56  ? 422  SER   B CA   1 
ATOM   12674 C C    . SER   B  1 409  ? 191.738 193.053 164.077 1.00 92.13  ? 422  SER   B C    1 
ATOM   12675 O O    . SER   B  1 409  ? 190.721 192.537 164.515 1.00 99.97  ? 422  SER   B O    1 
ATOM   12676 C CB   . SER   B  1 409  ? 193.981 192.019 164.408 1.00 90.11  ? 422  SER   B CB   1 
ATOM   12677 O OG   . SER   B  1 409  ? 193.457 190.718 164.586 1.00 97.66  ? 422  SER   B OG   1 
ATOM   12678 N N    . CYS   B  1 410  ? 191.776 193.609 162.870 1.00 88.92  ? 423  CYS   B N    1 
ATOM   12679 C CA   . CYS   B  1 410  ? 190.661 193.605 161.938 1.00 85.61  ? 423  CYS   B CA   1 
ATOM   12680 C C    . CYS   B  1 410  ? 191.122 193.116 160.575 1.00 87.13  ? 423  CYS   B C    1 
ATOM   12681 O O    . CYS   B  1 410  ? 192.107 193.599 160.034 1.00 90.66  ? 423  CYS   B O    1 
ATOM   12682 C CB   . CYS   B  1 410  ? 190.015 194.983 161.852 1.00 88.21  ? 423  CYS   B CB   1 
ATOM   12683 S SG   . CYS   B  1 410  ? 189.457 195.674 163.417 1.00 119.31 ? 423  CYS   B SG   1 
ATOM   12684 N N    . GLN   B  1 411  ? 190.401 192.186 159.971 1.00 89.96  ? 424  GLN   B N    1 
ATOM   12685 C CA   . GLN   B  1 411  ? 190.757 191.611 158.684 1.00 86.20  ? 424  GLN   B CA   1 
ATOM   12686 C C    . GLN   B  1 411  ? 189.940 192.281 157.590 1.00 87.20  ? 424  GLN   B C    1 
ATOM   12687 O O    . GLN   B  1 411  ? 188.714 192.258 157.621 1.00 91.66  ? 424  GLN   B O    1 
ATOM   12688 C CB   . GLN   B  1 411  ? 190.532 190.097 158.701 1.00 80.40  ? 424  GLN   B CB   1 
ATOM   12689 C CG   . GLN   B  1 411  ? 191.548 189.368 159.594 1.00 81.63  ? 424  GLN   B CG   1 
ATOM   12690 C CD   . GLN   B  1 411  ? 191.263 189.533 161.080 1.00 88.67  ? 424  GLN   B CD   1 
ATOM   12691 O OE1  . GLN   B  1 411  ? 190.196 189.214 161.573 1.00 94.95  ? 424  GLN   B OE1  1 
ATOM   12692 N NE2  . GLN   B  1 411  ? 192.194 190.042 161.849 1.00 86.74  ? 424  GLN   B NE2  1 
ATOM   12693 N N    . LEU   B  1 412  ? 190.628 192.866 156.615 1.00 76.91  ? 425  LEU   B N    1 
ATOM   12694 C CA   . LEU   B  1 412  ? 190.043 193.513 155.457 1.00 71.23  ? 425  LEU   B CA   1 
ATOM   12695 C C    . LEU   B  1 412  ? 190.238 192.632 154.235 1.00 77.69  ? 425  LEU   B C    1 
ATOM   12696 O O    . LEU   B  1 412  ? 191.352 192.297 153.855 1.00 90.62  ? 425  LEU   B O    1 
ATOM   12697 C CB   . LEU   B  1 412  ? 190.697 194.887 155.259 1.00 73.27  ? 425  LEU   B CB   1 
ATOM   12698 C CG   . LEU   B  1 412  ? 190.217 195.620 153.998 1.00 76.41  ? 425  LEU   B CG   1 
ATOM   12699 C CD1  . LEU   B  1 412  ? 188.791 196.122 154.152 1.00 80.88  ? 425  LEU   B CD1  1 
ATOM   12700 C CD2  . LEU   B  1 412  ? 191.091 196.822 153.681 1.00 79.56  ? 425  LEU   B CD2  1 
ATOM   12701 N N    . TYR   B  1 413  ? 189.145 192.337 153.559 1.00 81.15  ? 426  TYR   B N    1 
ATOM   12702 C CA   . TYR   B  1 413  ? 189.162 191.798 152.217 1.00 76.36  ? 426  TYR   B CA   1 
ATOM   12703 C C    . TYR   B  1 413  ? 188.737 192.915 151.289 1.00 78.34  ? 426  TYR   B C    1 
ATOM   12704 O O    . TYR   B  1 413  ? 187.740 193.591 151.535 1.00 89.19  ? 426  TYR   B O    1 
ATOM   12705 C CB   . TYR   B  1 413  ? 188.228 190.602 152.109 1.00 77.66  ? 426  TYR   B CB   1 
ATOM   12706 C CG   . TYR   B  1 413  ? 188.586 189.466 153.034 1.00 82.60  ? 426  TYR   B CG   1 
ATOM   12707 C CD1  . TYR   B  1 413  ? 188.208 189.512 154.385 1.00 87.75  ? 426  TYR   B CD1  1 
ATOM   12708 C CD2  . TYR   B  1 413  ? 189.304 188.364 152.545 1.00 80.45  ? 426  TYR   B CD2  1 
ATOM   12709 C CE1  . TYR   B  1 413  ? 188.542 188.458 155.246 1.00 90.35  ? 426  TYR   B CE1  1 
ATOM   12710 C CE2  . TYR   B  1 413  ? 189.628 187.298 153.401 1.00 79.38  ? 426  TYR   B CE2  1 
ATOM   12711 C CZ   . TYR   B  1 413  ? 189.244 187.347 154.754 1.00 88.57  ? 426  TYR   B CZ   1 
ATOM   12712 O OH   . TYR   B  1 413  ? 189.519 186.319 155.592 1.00 93.37  ? 426  TYR   B OH   1 
ATOM   12713 N N    . TYR   B  1 414  ? 189.489 193.134 150.227 1.00 76.49  ? 427  TYR   B N    1 
ATOM   12714 C CA   . TYR   B  1 414  ? 189.223 194.175 149.250 1.00 73.58  ? 427  TYR   B CA   1 
ATOM   12715 C C    . TYR   B  1 414  ? 189.762 193.744 147.897 1.00 79.38  ? 427  TYR   B C    1 
ATOM   12716 O O    . TYR   B  1 414  ? 190.247 192.623 147.744 1.00 88.19  ? 427  TYR   B O    1 
ATOM   12717 C CB   . TYR   B  1 414  ? 189.797 195.505 149.744 1.00 76.09  ? 427  TYR   B CB   1 
ATOM   12718 C CG   . TYR   B  1 414  ? 191.298 195.658 149.650 1.00 79.17  ? 427  TYR   B CG   1 
ATOM   12719 C CD1  . TYR   B  1 414  ? 192.135 195.043 150.596 1.00 82.54  ? 427  TYR   B CD1  1 
ATOM   12720 C CD2  . TYR   B  1 414  ? 191.855 196.461 148.641 1.00 79.77  ? 427  TYR   B CD2  1 
ATOM   12721 C CE1  . TYR   B  1 414  ? 193.522 195.252 150.549 1.00 77.52  ? 427  TYR   B CE1  1 
ATOM   12722 C CE2  . TYR   B  1 414  ? 193.239 196.668 148.589 1.00 79.91  ? 427  TYR   B CE2  1 
ATOM   12723 C CZ   . TYR   B  1 414  ? 194.072 196.072 149.551 1.00 77.10  ? 427  TYR   B CZ   1 
ATOM   12724 O OH   . TYR   B  1 414  ? 195.405 196.293 149.519 1.00 84.85  ? 427  TYR   B OH   1 
ATOM   12725 N N    . SER   B  1 415  ? 189.632 194.575 146.872 1.00 86.20  ? 428  SER   B N    1 
ATOM   12726 C CA   . SER   B  1 415  ? 190.162 194.218 145.563 1.00 87.86  ? 428  SER   B CA   1 
ATOM   12727 C C    . SER   B  1 415  ? 190.547 195.421 144.728 1.00 88.27  ? 428  SER   B C    1 
ATOM   12728 O O    . SER   B  1 415  ? 190.000 196.509 144.880 1.00 94.89  ? 428  SER   B O    1 
ATOM   12729 C CB   . SER   B  1 415  ? 189.160 193.343 144.813 1.00 90.21  ? 428  SER   B CB   1 
ATOM   12730 O OG   . SER   B  1 415  ? 187.937 194.021 144.611 1.00 94.39  ? 428  SER   B OG   1 
ATOM   12731 N N    . LEU   B  1 416  ? 191.446 195.201 143.779 1.00 83.03  ? 429  LEU   B N    1 
ATOM   12732 C CA   . LEU   B  1 416  ? 191.890 196.195 142.806 1.00 82.01  ? 429  LEU   B CA   1 
ATOM   12733 C C    . LEU   B  1 416  ? 191.589 195.729 141.384 1.00 92.61  ? 429  LEU   B C    1 
ATOM   12734 O O    . LEU   B  1 416  ? 191.545 194.525 141.145 1.00 99.17  ? 429  LEU   B O    1 
ATOM   12735 C CB   . LEU   B  1 416  ? 193.386 196.460 143.004 1.00 84.27  ? 429  LEU   B CB   1 
ATOM   12736 C CG   . LEU   B  1 416  ? 193.723 197.312 144.229 1.00 87.91  ? 429  LEU   B CG   1 
ATOM   12737 C CD1  . LEU   B  1 416  ? 195.236 197.397 144.372 1.00 86.50  ? 429  LEU   B CD1  1 
ATOM   12738 C CD2  . LEU   B  1 416  ? 193.178 198.730 144.082 1.00 95.89  ? 429  LEU   B CD2  1 
ATOM   12739 N N    . PRO   B  1 417  ? 191.380 196.644 140.426 1.00 100.63 ? 430  PRO   B N    1 
ATOM   12740 C CA   . PRO   B  1 417  ? 191.111 196.278 139.042 1.00 96.54  ? 430  PRO   B CA   1 
ATOM   12741 C C    . PRO   B  1 417  ? 192.286 195.489 138.465 1.00 100.97 ? 430  PRO   B C    1 
ATOM   12742 O O    . PRO   B  1 417  ? 193.433 195.935 138.519 1.00 107.04 ? 430  PRO   B O    1 
ATOM   12743 C CB   . PRO   B  1 417  ? 190.865 197.599 138.315 1.00 100.59 ? 430  PRO   B CB   1 
ATOM   12744 C CG   . PRO   B  1 417  ? 191.622 198.619 139.154 1.00 99.84  ? 430  PRO   B CG   1 
ATOM   12745 C CD   . PRO   B  1 417  ? 191.448 198.086 140.565 1.00 96.59  ? 430  PRO   B CD   1 
ATOM   12746 N N    . ALA   B  1 418  ? 192.024 194.305 137.916 1.00 95.19  ? 431  ALA   B N    1 
ATOM   12747 C CA   . ALA   B  1 418  ? 193.080 193.367 137.550 1.00 95.52  ? 431  ALA   B CA   1 
ATOM   12748 C C    . ALA   B  1 418  ? 194.034 193.936 136.494 1.00 98.49  ? 431  ALA   B C    1 
ATOM   12749 O O    . ALA   B  1 418  ? 195.228 193.683 136.558 1.00 99.62  ? 431  ALA   B O    1 
ATOM   12750 C CB   . ALA   B  1 418  ? 192.446 192.062 137.068 1.00 98.63  ? 431  ALA   B CB   1 
ATOM   12751 N N    . ILE   B  1 419  ? 193.540 194.759 135.568 1.00 110.36 ? 432  ILE   B N    1 
ATOM   12752 C CA   . ILE   B  1 419  ? 194.363 195.330 134.494 1.00 112.65 ? 432  ILE   B CA   1 
ATOM   12753 C C    . ILE   B  1 419  ? 195.497 196.223 135.010 1.00 111.55 ? 432  ILE   B C    1 
ATOM   12754 O O    . ILE   B  1 419  ? 196.536 196.307 134.359 1.00 114.03 ? 432  ILE   B O    1 
ATOM   12755 C CB   . ILE   B  1 419  ? 193.491 196.072 133.459 1.00 114.57 ? 432  ILE   B CB   1 
ATOM   12756 C CG1  . ILE   B  1 419  ? 192.871 197.374 134.007 1.00 114.98 ? 432  ILE   B CG1  1 
ATOM   12757 C CG2  . ILE   B  1 419  ? 192.427 195.123 132.890 1.00 110.99 ? 432  ILE   B CG2  1 
ATOM   12758 C CD1  . ILE   B  1 419  ? 192.081 198.173 132.968 1.00 116.09 ? 432  ILE   B CD1  1 
ATOM   12759 N N    . ASN   B  1 420  ? 195.329 196.873 136.168 1.00 105.11 ? 433  ASN   B N    1 
ATOM   12760 C CA   . ASN   B  1 420  ? 196.352 197.739 136.750 1.00 107.30 ? 433  ASN   B CA   1 
ATOM   12761 C C    . ASN   B  1 420  ? 197.272 197.014 137.741 1.00 109.79 ? 433  ASN   B C    1 
ATOM   12762 O O    . ASN   B  1 420  ? 198.431 197.398 137.859 1.00 110.38 ? 433  ASN   B O    1 
ATOM   12763 C CB   . ASN   B  1 420  ? 195.665 198.917 137.456 1.00 107.93 ? 433  ASN   B CB   1 
ATOM   12764 C CG   . ASN   B  1 420  ? 194.757 199.719 136.551 1.00 110.97 ? 433  ASN   B CG   1 
ATOM   12765 O OD1  . ASN   B  1 420  ? 193.542 199.592 136.631 1.00 110.73 ? 433  ASN   B OD1  1 
ATOM   12766 N ND2  . ASN   B  1 420  ? 195.336 200.512 135.667 1.00 112.27 ? 433  ASN   B ND2  1 
ATOM   12767 N N    . VAL   B  1 421  ? 196.818 195.922 138.359 1.00 101.77 ? 434  VAL   B N    1 
ATOM   12768 C CA   . VAL   B  1 421  ? 197.597 195.102 139.302 1.00 97.56  ? 434  VAL   B CA   1 
ATOM   12769 C C    . VAL   B  1 421  ? 198.697 194.284 138.630 1.00 98.75  ? 434  VAL   B C    1 
ATOM   12770 O O    . VAL   B  1 421  ? 198.462 193.601 137.639 1.00 103.69 ? 434  VAL   B O    1 
ATOM   12771 C CB   . VAL   B  1 421  ? 196.670 194.162 140.090 1.00 94.96  ? 434  VAL   B CB   1 
ATOM   12772 C CG1  . VAL   B  1 421  ? 197.419 193.145 140.955 1.00 93.81  ? 434  VAL   B CG1  1 
ATOM   12773 C CG2  . VAL   B  1 421  ? 195.777 194.970 141.025 1.00 98.90  ? 434  VAL   B CG2  1 
ATOM   12774 N N    . THR   B  1 422  ? 199.880 194.276 139.236 1.00 97.82  ? 435  THR   B N    1 
ATOM   12775 C CA   . THR   B  1 422  ? 201.005 193.396 138.918 1.00 100.26 ? 435  THR   B CA   1 
ATOM   12776 C C    . THR   B  1 422  ? 201.389 192.706 140.224 1.00 103.20 ? 435  THR   B C    1 
ATOM   12777 O O    . THR   B  1 422  ? 201.527 193.374 141.247 1.00 106.18 ? 435  THR   B O    1 
ATOM   12778 C CB   . THR   B  1 422  ? 202.168 194.143 138.256 1.00 100.08 ? 435  THR   B CB   1 
ATOM   12779 O OG1  . THR   B  1 422  ? 203.211 193.238 138.009 1.00 104.58 ? 435  THR   B OG1  1 
ATOM   12780 C CG2  . THR   B  1 422  ? 202.763 195.284 139.073 1.00 99.71  ? 435  THR   B CG2  1 
ATOM   12781 N N    . ILE   B  1 423  ? 201.505 191.376 140.252 1.00 95.72  ? 436  ILE   B N    1 
ATOM   12782 C CA   . ILE   B  1 423  ? 201.840 190.666 141.491 1.00 90.01  ? 436  ILE   B CA   1 
ATOM   12783 C C    . ILE   B  1 423  ? 203.348 190.605 141.699 1.00 87.94  ? 436  ILE   B C    1 
ATOM   12784 O O    . ILE   B  1 423  ? 204.088 190.126 140.846 1.00 93.04  ? 436  ILE   B O    1 
ATOM   12785 C CB   . ILE   B  1 423  ? 201.208 189.270 141.525 1.00 91.35  ? 436  ILE   B CB   1 
ATOM   12786 C CG1  . ILE   B  1 423  ? 199.674 189.332 141.391 1.00 92.45  ? 436  ILE   B CG1  1 
ATOM   12787 C CG2  . ILE   B  1 423  ? 201.604 188.528 142.808 1.00 89.12  ? 436  ILE   B CG2  1 
ATOM   12788 C CD1  . ILE   B  1 423  ? 198.959 190.168 142.450 1.00 89.92  ? 436  ILE   B CD1  1 
ATOM   12789 N N    . ASN   B  1 424  ? 203.809 191.046 142.861 1.00 90.68  ? 437  ASN   B N    1 
ATOM   12790 C CA   . ASN   B  1 424  ? 205.207 191.017 143.247 1.00 92.61  ? 437  ASN   B CA   1 
ATOM   12791 C C    . ASN   B  1 424  ? 205.501 189.721 144.017 1.00 95.54  ? 437  ASN   B C    1 
ATOM   12792 O O    . ASN   B  1 424  ? 205.398 189.681 145.242 1.00 94.35  ? 437  ASN   B O    1 
ATOM   12793 C CB   . ASN   B  1 424  ? 205.530 192.282 144.054 1.00 93.06  ? 437  ASN   B CB   1 
ATOM   12794 C CG   . ASN   B  1 424  ? 206.970 192.302 144.529 1.00 96.44  ? 437  ASN   B CG   1 
ATOM   12795 O OD1  . ASN   B  1 424  ? 207.829 191.589 144.038 1.00 97.07  ? 437  ASN   B OD1  1 
ATOM   12796 N ND2  . ASN   B  1 424  ? 207.281 193.109 145.512 1.00 98.41  ? 437  ASN   B ND2  1 
ATOM   12797 N N    . ASN   B  1 425  ? 205.818 188.647 143.292 1.00 97.24  ? 438  ASN   B N    1 
ATOM   12798 C CA   . ASN   B  1 425  ? 206.199 187.365 143.881 1.00 90.59  ? 438  ASN   B CA   1 
ATOM   12799 C C    . ASN   B  1 425  ? 207.686 187.436 144.215 1.00 95.34  ? 438  ASN   B C    1 
ATOM   12800 O O    . ASN   B  1 425  ? 208.510 187.695 143.338 1.00 97.01  ? 438  ASN   B O    1 
ATOM   12801 C CB   . ASN   B  1 425  ? 205.930 186.211 142.911 1.00 86.17  ? 438  ASN   B CB   1 
ATOM   12802 C CG   . ASN   B  1 425  ? 204.467 186.043 142.579 1.00 95.72  ? 438  ASN   B CG   1 
ATOM   12803 O OD1  . ASN   B  1 425  ? 203.645 185.767 143.435 1.00 97.66  ? 438  ASN   B OD1  1 
ATOM   12804 N ND2  . ASN   B  1 425  ? 204.091 186.182 141.333 1.00 98.27  ? 438  ASN   B ND2  1 
ATOM   12805 N N    . TYR   B  1 426  ? 208.062 187.219 145.471 1.00 99.26  ? 439  TYR   B N    1 
ATOM   12806 C CA   . TYR   B  1 426  ? 209.459 187.259 145.915 1.00 96.56  ? 439  TYR   B CA   1 
ATOM   12807 C C    . TYR   B  1 426  ? 209.687 186.257 147.047 1.00 99.45  ? 439  TYR   B C    1 
ATOM   12808 O O    . TYR   B  1 426  ? 208.817 186.071 147.883 1.00 104.05 ? 439  TYR   B O    1 
ATOM   12809 C CB   . TYR   B  1 426  ? 209.796 188.689 146.346 1.00 93.30  ? 439  TYR   B CB   1 
ATOM   12810 C CG   . TYR   B  1 426  ? 211.240 188.956 146.693 1.00 97.15  ? 439  TYR   B CG   1 
ATOM   12811 C CD1  . TYR   B  1 426  ? 211.697 188.795 148.013 1.00 96.93  ? 439  TYR   B CD1  1 
ATOM   12812 C CD2  . TYR   B  1 426  ? 212.115 189.440 145.706 1.00 94.43  ? 439  TYR   B CD2  1 
ATOM   12813 C CE1  . TYR   B  1 426  ? 213.023 189.125 148.346 1.00 96.48  ? 439  TYR   B CE1  1 
ATOM   12814 C CE2  . TYR   B  1 426  ? 213.437 189.766 146.035 1.00 95.13  ? 439  TYR   B CE2  1 
ATOM   12815 C CZ   . TYR   B  1 426  ? 213.894 189.619 147.360 1.00 100.10 ? 439  TYR   B CZ   1 
ATOM   12816 O OH   . TYR   B  1 426  ? 215.169 189.964 147.669 1.00 103.88 ? 439  TYR   B OH   1 
ATOM   12817 N N    . ASN   B  1 427  ? 210.841 185.597 147.098 1.00 92.95  ? 440  ASN   B N    1 
ATOM   12818 C CA   . ASN   B  1 427  ? 211.190 184.681 148.172 1.00 89.74  ? 440  ASN   B CA   1 
ATOM   12819 C C    . ASN   B  1 427  ? 212.029 185.446 149.199 1.00 99.61  ? 440  ASN   B C    1 
ATOM   12820 O O    . ASN   B  1 427  ? 213.152 185.834 148.877 1.00 109.03 ? 440  ASN   B O    1 
ATOM   12821 C CB   . ASN   B  1 427  ? 211.933 183.491 147.570 1.00 92.92  ? 440  ASN   B CB   1 
ATOM   12822 C CG   . ASN   B  1 427  ? 212.202 182.402 148.585 1.00 92.23  ? 440  ASN   B CG   1 
ATOM   12823 O OD1  . ASN   B  1 427  ? 212.005 182.568 149.776 1.00 102.04 ? 440  ASN   B OD1  1 
ATOM   12824 N ND2  . ASN   B  1 427  ? 212.660 181.258 148.146 1.00 94.06  ? 440  ASN   B ND2  1 
ATOM   12825 N N    . PRO   B  1 428  ? 211.534 185.690 150.419 1.00 95.13  ? 441  PRO   B N    1 
ATOM   12826 C CA   . PRO   B  1 428  ? 212.254 186.470 151.417 1.00 92.01  ? 441  PRO   B CA   1 
ATOM   12827 C C    . PRO   B  1 428  ? 213.367 185.673 152.106 1.00 95.43  ? 441  PRO   B C    1 
ATOM   12828 O O    . PRO   B  1 428  ? 214.185 186.263 152.808 1.00 96.87  ? 441  PRO   B O    1 
ATOM   12829 C CB   . PRO   B  1 428  ? 211.181 186.899 152.414 1.00 90.75  ? 441  PRO   B CB   1 
ATOM   12830 C CG   . PRO   B  1 428  ? 210.185 185.747 152.368 1.00 89.58  ? 441  PRO   B CG   1 
ATOM   12831 C CD   . PRO   B  1 428  ? 210.227 185.306 150.916 1.00 91.65  ? 441  PRO   B CD   1 
ATOM   12832 N N    . SER   B  1 429  ? 213.402 184.347 151.943 1.00 103.57 ? 442  SER   B N    1 
ATOM   12833 C CA   . SER   B  1 429  ? 214.332 183.472 152.651 1.00 99.46  ? 442  SER   B CA   1 
ATOM   12834 C C    . SER   B  1 429  ? 215.780 183.715 152.242 1.00 100.43 ? 442  SER   B C    1 
ATOM   12835 O O    . SER   B  1 429  ? 216.177 183.471 151.104 1.00 107.14 ? 442  SER   B O    1 
ATOM   12836 C CB   . SER   B  1 429  ? 213.963 182.018 152.406 1.00 99.43  ? 442  SER   B CB   1 
ATOM   12837 O OG   . SER   B  1 429  ? 214.942 181.176 152.972 1.00 102.77 ? 442  SER   B OG   1 
ATOM   12838 N N    . SER   B  1 430  ? 216.597 184.151 153.193 1.00 103.19 ? 443  SER   B N    1 
ATOM   12839 C CA   . SER   B  1 430  ? 218.012 184.415 152.963 1.00 101.30 ? 443  SER   B CA   1 
ATOM   12840 C C    . SER   B  1 430  ? 218.788 183.136 152.664 1.00 101.27 ? 443  SER   B C    1 
ATOM   12841 O O    . SER   B  1 430  ? 219.664 183.170 151.806 1.00 107.08 ? 443  SER   B O    1 
ATOM   12842 C CB   . SER   B  1 430  ? 218.591 185.155 154.167 1.00 103.99 ? 443  SER   B CB   1 
ATOM   12843 O OG   . SER   B  1 430  ? 218.397 184.376 155.330 1.00 112.44 ? 443  SER   B OG   1 
ATOM   12844 N N    . TRP   B  1 431  ? 218.460 181.991 153.274 1.00 94.74  ? 444  TRP   B N    1 
ATOM   12845 C CA   . TRP   B  1 431  ? 219.179 180.751 152.983 1.00 97.11  ? 444  TRP   B CA   1 
ATOM   12846 C C    . TRP   B  1 431  ? 218.787 180.173 151.623 1.00 101.46 ? 444  TRP   B C    1 
ATOM   12847 O O    . TRP   B  1 431  ? 219.624 179.583 150.951 1.00 108.43 ? 444  TRP   B O    1 
ATOM   12848 C CB   . TRP   B  1 431  ? 219.015 179.747 154.127 1.00 98.18  ? 444  TRP   B CB   1 
ATOM   12849 C CG   . TRP   B  1 431  ? 217.755 178.943 154.192 1.00 98.73  ? 444  TRP   B CG   1 
ATOM   12850 C CD1  . TRP   B  1 431  ? 216.696 179.183 154.991 1.00 99.76  ? 444  TRP   B CD1  1 
ATOM   12851 C CD2  . TRP   B  1 431  ? 217.436 177.719 153.466 1.00 102.50 ? 444  TRP   B CD2  1 
ATOM   12852 N NE1  . TRP   B  1 431  ? 215.775 178.163 154.855 1.00 99.25  ? 444  TRP   B NE1  1 
ATOM   12853 C CE2  . TRP   B  1 431  ? 216.184 177.233 153.932 1.00 100.71 ? 444  TRP   B CE2  1 
ATOM   12854 C CE3  . TRP   B  1 431  ? 218.087 176.960 152.478 1.00 102.11 ? 444  TRP   B CE3  1 
ATOM   12855 C CZ2  . TRP   B  1 431  ? 215.617 176.046 153.459 1.00 99.46  ? 444  TRP   B CZ2  1 
ATOM   12856 C CZ3  . TRP   B  1 431  ? 217.527 175.770 151.989 1.00 102.65 ? 444  TRP   B CZ3  1 
ATOM   12857 C CH2  . TRP   B  1 431  ? 216.297 175.308 152.480 1.00 102.17 ? 444  TRP   B CH2  1 
ATOM   12858 N N    . ASN   B  1 432  ? 217.570 180.413 151.132 1.00 100.66 ? 445  ASN   B N    1 
ATOM   12859 C CA   . ASN   B  1 432  ? 217.203 179.961 149.795 1.00 96.23  ? 445  ASN   B CA   1 
ATOM   12860 C C    . ASN   B  1 432  ? 217.927 180.811 148.750 1.00 100.63 ? 445  ASN   B C    1 
ATOM   12861 O O    . ASN   B  1 432  ? 218.464 180.283 147.778 1.00 108.92 ? 445  ASN   B O    1 
ATOM   12862 C CB   . ASN   B  1 432  ? 215.702 180.101 149.565 1.00 98.58  ? 445  ASN   B CB   1 
ATOM   12863 C CG   . ASN   B  1 432  ? 214.817 178.996 150.083 1.00 102.26 ? 445  ASN   B CG   1 
ATOM   12864 O OD1  . ASN   B  1 432  ? 213.612 179.139 149.989 1.00 107.00 ? 445  ASN   B OD1  1 
ATOM   12865 N ND2  . ASN   B  1 432  ? 215.313 177.895 150.590 1.00 101.02 ? 445  ASN   B ND2  1 
ATOM   12866 N N    . ARG   B  1 433  ? 217.992 182.131 148.958 1.00 102.55 ? 446  ARG   B N    1 
ATOM   12867 C CA   . ARG   B  1 433  ? 218.728 183.056 148.085 1.00 105.39 ? 446  ARG   B CA   1 
ATOM   12868 C C    . ARG   B  1 433  ? 220.243 182.866 148.125 1.00 109.31 ? 446  ARG   B C    1 
ATOM   12869 O O    . ARG   B  1 433  ? 220.904 183.064 147.110 1.00 110.60 ? 446  ARG   B O    1 
ATOM   12870 C CB   . ARG   B  1 433  ? 218.352 184.499 148.427 1.00 104.09 ? 446  ARG   B CB   1 
ATOM   12871 C CG   . ARG   B  1 433  ? 216.916 184.779 147.988 1.00 106.20 ? 446  ARG   B CG   1 
ATOM   12872 C CD   . ARG   B  1 433  ? 216.596 186.272 148.007 1.00 104.55 ? 446  ARG   B CD   1 
ATOM   12873 N NE   . ARG   B  1 433  ? 215.378 186.535 147.228 1.00 112.40 ? 446  ARG   B NE   1 
ATOM   12874 C CZ   . ARG   B  1 433  ? 215.290 186.579 145.912 1.00 113.05 ? 446  ARG   B CZ   1 
ATOM   12875 N NH1  . ARG   B  1 433  ? 214.155 186.816 145.330 1.00 113.10 ? 446  ARG   B NH1  1 
ATOM   12876 N NH2  . ARG   B  1 433  ? 216.309 186.375 145.134 1.00 110.65 ? 446  ARG   B NH2  1 
ATOM   12877 N N    . ARG   B  1 434  ? 220.803 182.411 149.251 1.00 105.56 ? 447  ARG   B N    1 
ATOM   12878 C CA   . ARG   B  1 434  ? 222.222 182.036 149.357 1.00 99.85  ? 447  ARG   B CA   1 
ATOM   12879 C C    . ARG   B  1 434  ? 222.593 180.895 148.408 1.00 103.96 ? 447  ARG   B C    1 
ATOM   12880 O O    . ARG   B  1 434  ? 223.692 180.903 147.868 1.00 103.23 ? 447  ARG   B O    1 
ATOM   12881 C CB   . ARG   B  1 434  ? 222.548 181.669 150.814 1.00 97.71  ? 447  ARG   B CB   1 
ATOM   12882 C CG   . ARG   B  1 434  ? 224.058 181.578 151.054 1.00 102.81 ? 447  ARG   B CG   1 
ATOM   12883 C CD   . ARG   B  1 434  ? 224.381 181.277 152.517 1.00 99.91  ? 447  ARG   B CD   1 
ATOM   12884 N NE   . ARG   B  1 434  ? 225.800 181.552 152.801 1.00 102.38 ? 447  ARG   B NE   1 
ATOM   12885 C CZ   . ARG   B  1 434  ? 226.412 181.409 153.957 1.00 108.22 ? 447  ARG   B CZ   1 
ATOM   12886 N NH1  . ARG   B  1 434  ? 227.638 181.808 154.098 1.00 113.27 ? 447  ARG   B NH1  1 
ATOM   12887 N NH2  . ARG   B  1 434  ? 225.822 180.887 154.988 1.00 104.69 ? 447  ARG   B NH2  1 
ATOM   12888 N N    . TYR   B  1 435  ? 221.682 179.953 148.166 1.00 111.06 ? 448  TYR   B N    1 
ATOM   12889 C CA   . TYR   B  1 435  ? 221.941 178.744 147.391 1.00 110.63 ? 448  TYR   B CA   1 
ATOM   12890 C C    . TYR   B  1 435  ? 221.258 178.678 146.025 1.00 112.61 ? 448  TYR   B C    1 
ATOM   12891 O O    . TYR   B  1 435  ? 220.820 177.620 145.597 1.00 117.14 ? 448  TYR   B O    1 
ATOM   12892 C CB   . TYR   B  1 435  ? 221.686 177.522 148.281 1.00 109.79 ? 448  TYR   B CB   1 
ATOM   12893 C CG   . TYR   B  1 435  ? 222.642 177.442 149.456 1.00 109.71 ? 448  TYR   B CG   1 
ATOM   12894 C CD1  . TYR   B  1 435  ? 224.023 177.376 149.211 1.00 112.95 ? 448  TYR   B CD1  1 
ATOM   12895 C CD2  . TYR   B  1 435  ? 222.173 177.465 150.779 1.00 108.75 ? 448  TYR   B CD2  1 
ATOM   12896 C CE1  . TYR   B  1 435  ? 224.933 177.360 150.274 1.00 113.64 ? 448  TYR   B CE1  1 
ATOM   12897 C CE2  . TYR   B  1 435  ? 223.083 177.438 151.852 1.00 110.77 ? 448  TYR   B CE2  1 
ATOM   12898 C CZ   . TYR   B  1 435  ? 224.466 177.399 151.598 1.00 113.87 ? 448  TYR   B CZ   1 
ATOM   12899 O OH   . TYR   B  1 435  ? 225.363 177.383 152.613 1.00 120.22 ? 448  TYR   B OH   1 
ATOM   12900 N N    . GLY   B  1 436  ? 221.152 179.798 145.314 1.00 105.66 ? 449  GLY   B N    1 
ATOM   12901 C CA   . GLY   B  1 436  ? 220.660 179.806 143.936 1.00 109.39 ? 449  GLY   B CA   1 
ATOM   12902 C C    . GLY   B  1 436  ? 219.235 180.252 143.649 1.00 112.94 ? 449  GLY   B C    1 
ATOM   12903 O O    . GLY   B  1 436  ? 218.911 180.401 142.473 1.00 118.34 ? 449  GLY   B O    1 
ATOM   12904 N N    . PHE   B  1 437  ? 218.373 180.512 144.630 1.00 106.67 ? 450  PHE   B N    1 
ATOM   12905 C CA   . PHE   B  1 437  ? 217.026 180.971 144.289 1.00 104.34 ? 450  PHE   B CA   1 
ATOM   12906 C C    . PHE   B  1 437  ? 217.085 182.427 143.827 1.00 107.97 ? 450  PHE   B C    1 
ATOM   12907 O O    . PHE   B  1 437  ? 217.604 183.282 144.542 1.00 110.31 ? 450  PHE   B O    1 
ATOM   12908 C CB   . PHE   B  1 437  ? 216.076 180.793 145.465 1.00 103.50 ? 450  PHE   B CB   1 
ATOM   12909 C CG   . PHE   B  1 437  ? 214.626 180.939 145.072 1.00 106.38 ? 450  PHE   B CG   1 
ATOM   12910 C CD1  . PHE   B  1 437  ? 214.071 182.218 144.893 1.00 110.60 ? 450  PHE   B CD1  1 
ATOM   12911 C CD2  . PHE   B  1 437  ? 213.845 179.804 144.824 1.00 104.85 ? 450  PHE   B CD2  1 
ATOM   12912 C CE1  . PHE   B  1 437  ? 212.755 182.351 144.423 1.00 108.55 ? 450  PHE   B CE1  1 
ATOM   12913 C CE2  . PHE   B  1 437  ? 212.526 179.934 144.369 1.00 104.25 ? 450  PHE   B CE2  1 
ATOM   12914 C CZ   . PHE   B  1 437  ? 211.988 181.209 144.156 1.00 105.80 ? 450  PHE   B CZ   1 
ATOM   12915 N N    . ASN   B  1 438  ? 216.535 182.728 142.650 1.00 117.19 ? 451  ASN   B N    1 
ATOM   12916 C CA   . ASN   B  1 438  ? 216.580 184.070 142.070 1.00 117.49 ? 451  ASN   B CA   1 
ATOM   12917 C C    . ASN   B  1 438  ? 215.203 184.740 141.992 1.00 119.87 ? 451  ASN   B C    1 
ATOM   12918 O O    . ASN   B  1 438  ? 215.013 185.797 142.594 1.00 121.52 ? 451  ASN   B O    1 
ATOM   12919 C CB   . ASN   B  1 438  ? 217.273 184.034 140.694 1.00 117.39 ? 451  ASN   B CB   1 
ATOM   12920 C CG   . ASN   B  1 438  ? 216.998 182.806 139.838 1.00 124.62 ? 451  ASN   B CG   1 
ATOM   12921 O OD1  . ASN   B  1 438  ? 215.990 182.124 139.971 1.00 124.74 ? 451  ASN   B OD1  1 
ATOM   12922 N ND2  . ASN   B  1 438  ? 217.866 182.509 138.903 1.00 123.41 ? 451  ASN   B ND2  1 
ATOM   12923 N N    . ASN   B  1 439  ? 214.242 184.137 141.293 1.00 119.71 ? 452  ASN   B N    1 
ATOM   12924 C CA   . ASN   B  1 439  ? 212.892 184.670 141.112 1.00 116.95 ? 452  ASN   B CA   1 
ATOM   12925 C C    . ASN   B  1 439  ? 211.927 183.608 140.562 1.00 119.86 ? 452  ASN   B C    1 
ATOM   12926 O O    . ASN   B  1 439  ? 212.316 182.476 140.267 1.00 118.06 ? 452  ASN   B O    1 
ATOM   12927 C CB   . ASN   B  1 439  ? 212.954 185.898 140.177 1.00 114.97 ? 452  ASN   B CB   1 
ATOM   12928 C CG   . ASN   B  1 439  ? 213.631 185.618 138.850 1.00 119.05 ? 452  ASN   B CG   1 
ATOM   12929 O OD1  . ASN   B  1 439  ? 213.189 184.795 138.066 1.00 119.56 ? 452  ASN   B OD1  1 
ATOM   12930 N ND2  . ASN   B  1 439  ? 214.700 186.313 138.543 1.00 117.19 ? 452  ASN   B ND2  1 
ATOM   12931 N N    . PHE   B  1 440  ? 210.660 183.990 140.417 1.00 114.80 ? 453  PHE   B N    1 
ATOM   12932 C CA   . PHE   B  1 440  ? 209.591 183.139 139.902 1.00 113.97 ? 453  PHE   B CA   1 
ATOM   12933 C C    . PHE   B  1 440  ? 209.252 183.528 138.457 1.00 112.40 ? 453  PHE   B C    1 
ATOM   12934 O O    . PHE   B  1 440  ? 209.045 184.704 138.159 1.00 112.56 ? 453  PHE   B O    1 
ATOM   12935 C CB   . PHE   B  1 440  ? 208.347 183.316 140.785 1.00 111.62 ? 453  PHE   B CB   1 
ATOM   12936 C CG   . PHE   B  1 440  ? 208.504 182.914 142.236 1.00 108.95 ? 453  PHE   B CG   1 
ATOM   12937 C CD1  . PHE   B  1 440  ? 208.262 181.589 142.636 1.00 108.86 ? 453  PHE   B CD1  1 
ATOM   12938 C CD2  . PHE   B  1 440  ? 208.882 183.873 143.189 1.00 107.04 ? 453  PHE   B CD2  1 
ATOM   12939 C CE1  . PHE   B  1 440  ? 208.355 181.237 143.990 1.00 105.57 ? 453  PHE   B CE1  1 
ATOM   12940 C CE2  . PHE   B  1 440  ? 208.997 183.513 144.536 1.00 107.11 ? 453  PHE   B CE2  1 
ATOM   12941 C CZ   . PHE   B  1 440  ? 208.726 182.201 144.939 1.00 104.67 ? 453  PHE   B CZ   1 
ATOM   12942 N N    . ASN   B  1 441  ? 209.145 182.551 137.560 1.00 116.75 ? 454  ASN   B N    1 
ATOM   12943 C CA   . ASN   B  1 441  ? 208.788 182.770 136.157 1.00 118.82 ? 454  ASN   B CA   1 
ATOM   12944 C C    . ASN   B  1 441  ? 207.308 182.413 135.994 1.00 118.99 ? 454  ASN   B C    1 
ATOM   12945 O O    . ASN   B  1 441  ? 206.972 181.293 135.610 1.00 119.44 ? 454  ASN   B O    1 
ATOM   12946 C CB   . ASN   B  1 441  ? 209.719 181.928 135.269 1.00 120.30 ? 454  ASN   B CB   1 
ATOM   12947 C CG   . ASN   B  1 441  ? 209.511 182.189 133.787 1.00 124.12 ? 454  ASN   B CG   1 
ATOM   12948 O OD1  . ASN   B  1 441  ? 209.046 183.238 133.369 1.00 124.58 ? 454  ASN   B OD1  1 
ATOM   12949 N ND2  . ASN   B  1 441  ? 209.842 181.249 132.938 1.00 119.34 ? 454  ASN   B ND2  1 
ATOM   12950 N N    . LEU   B  1 442  ? 206.431 183.374 136.294 1.00 110.45 ? 455  LEU   B N    1 
ATOM   12951 C CA   . LEU   B  1 442  ? 204.975 183.215 136.363 1.00 111.25 ? 455  LEU   B CA   1 
ATOM   12952 C C    . LEU   B  1 442  ? 204.227 184.383 135.691 1.00 111.82 ? 455  LEU   B C    1 
ATOM   12953 O O    . LEU   B  1 442  ? 204.824 185.420 135.394 1.00 116.38 ? 455  LEU   B O    1 
ATOM   12954 C CB   . LEU   B  1 442  ? 204.556 183.092 137.835 1.00 109.21 ? 455  LEU   B CB   1 
ATOM   12955 C CG   . LEU   B  1 442  ? 205.140 181.896 138.597 1.00 109.76 ? 455  LEU   B CG   1 
ATOM   12956 C CD1  . LEU   B  1 442  ? 204.741 182.004 140.061 1.00 111.82 ? 455  LEU   B CD1  1 
ATOM   12957 C CD2  . LEU   B  1 442  ? 204.605 180.568 138.077 1.00 109.07 ? 455  LEU   B CD2  1 
ATOM   12958 N N    . SER   B  1 443  ? 202.925 184.219 135.438 1.00 105.44 ? 456  SER   B N    1 
ATOM   12959 C CA   . SER   B  1 443  ? 202.082 185.242 134.809 1.00 108.03 ? 456  SER   B CA   1 
ATOM   12960 C C    . SER   B  1 443  ? 201.931 186.497 135.675 1.00 112.28 ? 456  SER   B C    1 
ATOM   12961 O O    . SER   B  1 443  ? 202.252 186.499 136.863 1.00 113.93 ? 456  SER   B O    1 
ATOM   12962 C CB   . SER   B  1 443  ? 200.695 184.664 134.509 1.00 108.33 ? 456  SER   B CB   1 
ATOM   12963 O OG   . SER   B  1 443  ? 200.815 183.455 133.782 1.00 112.63 ? 456  SER   B OG   1 
ATOM   12964 N N    . SER   B  1 444  ? 201.333 187.551 135.118 1.00 113.80 ? 457  SER   B N    1 
ATOM   12965 C CA   . SER   B  1 444  ? 201.151 188.838 135.807 1.00 115.26 ? 457  SER   B CA   1 
ATOM   12966 C C    . SER   B  1 444  ? 200.278 188.752 137.066 1.00 114.30 ? 457  SER   B C    1 
ATOM   12967 O O    . SER   B  1 444  ? 200.545 189.444 138.048 1.00 108.95 ? 457  SER   B O    1 
ATOM   12968 C CB   . SER   B  1 444  ? 200.569 189.852 134.819 1.00 115.44 ? 457  SER   B CB   1 
ATOM   12969 O OG   . SER   B  1 444  ? 200.639 191.164 135.341 1.00 117.95 ? 457  SER   B OG   1 
ATOM   12970 N N    . HIS   B  1 445  ? 199.291 187.846 137.088 1.00 105.15 ? 458  HIS   B N    1 
ATOM   12971 C CA   . HIS   B  1 445  ? 198.346 187.670 138.203 1.00 103.05 ? 458  HIS   B CA   1 
ATOM   12972 C C    . HIS   B  1 445  ? 198.515 186.387 139.021 1.00 102.03 ? 458  HIS   B C    1 
ATOM   12973 O O    . HIS   B  1 445  ? 197.719 186.134 139.920 1.00 98.92  ? 458  HIS   B O    1 
ATOM   12974 C CB   . HIS   B  1 445  ? 196.915 187.803 137.682 1.00 104.29 ? 458  HIS   B CB   1 
ATOM   12975 C CG   . HIS   B  1 445  ? 196.657 189.119 137.006 1.00 105.11 ? 458  HIS   B CG   1 
ATOM   12976 N ND1  . HIS   B  1 445  ? 196.021 189.288 135.779 1.00 106.55 ? 458  HIS   B ND1  1 
ATOM   12977 C CD2  . HIS   B  1 445  ? 197.002 190.335 137.503 1.00 101.79 ? 458  HIS   B CD2  1 
ATOM   12978 C CE1  . HIS   B  1 445  ? 196.009 190.609 135.558 1.00 105.25 ? 458  HIS   B CE1  1 
ATOM   12979 N NE2  . HIS   B  1 445  ? 196.600 191.257 136.572 1.00 104.59 ? 458  HIS   B NE2  1 
ATOM   12980 N N    . SER   B  1 446  ? 199.526 185.571 138.737 1.00 105.43 ? 459  SER   B N    1 
ATOM   12981 C CA   . SER   B  1 446  ? 199.837 184.386 139.540 1.00 102.65 ? 459  SER   B CA   1 
ATOM   12982 C C    . SER   B  1 446  ? 200.413 184.790 140.891 1.00 105.21 ? 459  SER   B C    1 
ATOM   12983 O O    . SER   B  1 446  ? 201.391 185.524 140.946 1.00 105.68 ? 459  SER   B O    1 
ATOM   12984 C CB   . SER   B  1 446  ? 200.872 183.521 138.829 1.00 106.79 ? 459  SER   B CB   1 
ATOM   12985 O OG   . SER   B  1 446  ? 200.389 183.081 137.578 1.00 111.19 ? 459  SER   B OG   1 
ATOM   12986 N N    . VAL   B  1 447  ? 199.845 184.283 141.978 1.00 93.13  ? 460  VAL   B N    1 
ATOM   12987 C CA   . VAL   B  1 447  ? 200.256 184.569 143.354 1.00 89.38  ? 460  VAL   B CA   1 
ATOM   12988 C C    . VAL   B  1 447  ? 200.889 183.330 143.971 1.00 94.34  ? 460  VAL   B C    1 
ATOM   12989 O O    . VAL   B  1 447  ? 200.211 182.315 144.108 1.00 96.92  ? 460  VAL   B O    1 
ATOM   12990 C CB   . VAL   B  1 447  ? 199.024 184.992 144.170 1.00 90.20  ? 460  VAL   B CB   1 
ATOM   12991 C CG1  . VAL   B  1 447  ? 199.395 185.292 145.611 1.00 90.99  ? 460  VAL   B CG1  1 
ATOM   12992 C CG2  . VAL   B  1 447  ? 198.354 186.246 143.623 1.00 92.95  ? 460  VAL   B CG2  1 
ATOM   12993 N N    . VAL   B  1 448  ? 202.160 183.382 144.369 1.00 93.34  ? 461  VAL   B N    1 
ATOM   12994 C CA   . VAL   B  1 448  ? 202.829 182.234 145.006 1.00 85.03  ? 461  VAL   B CA   1 
ATOM   12995 C C    . VAL   B  1 448  ? 202.479 182.095 146.481 1.00 89.09  ? 461  VAL   B C    1 
ATOM   12996 O O    . VAL   B  1 448  ? 202.331 183.078 147.194 1.00 93.69  ? 461  VAL   B O    1 
ATOM   12997 C CB   . VAL   B  1 448  ? 204.355 182.241 144.839 1.00 84.61  ? 461  VAL   B CB   1 
ATOM   12998 C CG1  . VAL   B  1 448  ? 204.727 182.282 143.364 1.00 90.93  ? 461  VAL   B CG1  1 
ATOM   12999 C CG2  . VAL   B  1 448  ? 205.064 183.376 145.569 1.00 93.29  ? 461  VAL   B CG2  1 
ATOM   13000 N N    . TYR   B  1 449  ? 202.393 180.866 146.969 1.00 93.52  ? 462  TYR   B N    1 
ATOM   13001 C CA   . TYR   B  1 449  ? 202.270 180.570 148.388 1.00 89.73  ? 462  TYR   B CA   1 
ATOM   13002 C C    . TYR   B  1 449  ? 203.078 179.325 148.750 1.00 97.07  ? 462  TYR   B C    1 
ATOM   13003 O O    . TYR   B  1 449  ? 203.117 178.336 148.020 1.00 102.12 ? 462  TYR   B O    1 
ATOM   13004 C CB   . TYR   B  1 449  ? 200.796 180.445 148.778 1.00 85.72  ? 462  TYR   B CB   1 
ATOM   13005 C CG   . TYR   B  1 449  ? 200.034 179.337 148.085 1.00 89.09  ? 462  TYR   B CG   1 
ATOM   13006 C CD1  . TYR   B  1 449  ? 199.434 179.569 146.836 1.00 91.51  ? 462  TYR   B CD1  1 
ATOM   13007 C CD2  . TYR   B  1 449  ? 199.923 178.073 148.694 1.00 89.65  ? 462  TYR   B CD2  1 
ATOM   13008 C CE1  . TYR   B  1 449  ? 198.723 178.541 146.195 1.00 94.01  ? 462  TYR   B CE1  1 
ATOM   13009 C CE2  . TYR   B  1 449  ? 199.221 177.040 148.051 1.00 94.89  ? 462  TYR   B CE2  1 
ATOM   13010 C CZ   . TYR   B  1 449  ? 198.620 177.276 146.801 1.00 98.33  ? 462  TYR   B CZ   1 
ATOM   13011 O OH   . TYR   B  1 449  ? 197.942 176.286 146.168 1.00 101.89 ? 462  TYR   B OH   1 
ATOM   13012 N N    . SER   B  1 450  ? 203.738 179.357 149.902 1.00 95.05  ? 463  SER   B N    1 
ATOM   13013 C CA   . SER   B  1 450  ? 204.466 178.224 150.429 1.00 91.92  ? 463  SER   B CA   1 
ATOM   13014 C C    . SER   B  1 450  ? 203.495 177.216 151.025 1.00 98.85  ? 463  SER   B C    1 
ATOM   13015 O O    . SER   B  1 450  ? 202.565 177.601 151.724 1.00 103.79 ? 463  SER   B O    1 
ATOM   13016 C CB   . SER   B  1 450  ? 205.424 178.690 151.519 1.00 91.99  ? 463  SER   B CB   1 
ATOM   13017 O OG   . SER   B  1 450  ? 206.133 177.576 151.988 1.00 99.37  ? 463  SER   B OG   1 
ATOM   13018 N N    . ARG   B  1 451  ? 203.651 175.933 150.714 1.00 101.58 ? 464  ARG   B N    1 
ATOM   13019 C CA   . ARG   B  1 451  ? 202.871 174.854 151.319 1.00 98.38  ? 464  ARG   B CA   1 
ATOM   13020 C C    . ARG   B  1 451  ? 203.586 174.403 152.588 1.00 106.05 ? 464  ARG   B C    1 
ATOM   13021 O O    . ARG   B  1 451  ? 202.952 174.271 153.631 1.00 109.68 ? 464  ARG   B O    1 
ATOM   13022 C CB   . ARG   B  1 451  ? 202.691 173.693 150.337 1.00 97.03  ? 464  ARG   B CB   1 
ATOM   13023 C CG   . ARG   B  1 451  ? 201.701 174.056 149.228 1.00 97.91  ? 464  ARG   B CG   1 
ATOM   13024 C CD   . ARG   B  1 451  ? 201.523 172.907 148.232 1.00 101.13 ? 464  ARG   B CD   1 
ATOM   13025 N NE   . ARG   B  1 451  ? 202.621 172.860 147.245 1.00 109.40 ? 464  ARG   B NE   1 
ATOM   13026 C CZ   . ARG   B  1 451  ? 203.304 171.807 146.826 1.00 111.71 ? 464  ARG   B CZ   1 
ATOM   13027 N NH1  . ARG   B  1 451  ? 204.223 171.941 145.914 1.00 105.75 ? 464  ARG   B NH1  1 
ATOM   13028 N NH2  . ARG   B  1 451  ? 203.105 170.613 147.298 1.00 112.31 ? 464  ARG   B NH2  1 
ATOM   13029 N N    . TYR   B  1 452  ? 204.916 174.299 152.544 1.00 103.81 ? 465  TYR   B N    1 
ATOM   13030 C CA   . TYR   B  1 452  ? 205.751 173.896 153.676 1.00 101.90 ? 465  TYR   B CA   1 
ATOM   13031 C C    . TYR   B  1 452  ? 206.997 174.777 153.791 1.00 102.49 ? 465  TYR   B C    1 
ATOM   13032 O O    . TYR   B  1 452  ? 207.665 175.027 152.796 1.00 106.49 ? 465  TYR   B O    1 
ATOM   13033 C CB   . TYR   B  1 452  ? 206.169 172.425 153.532 1.00 101.58 ? 465  TYR   B CB   1 
ATOM   13034 C CG   . TYR   B  1 452  ? 205.072 171.494 153.058 1.00 105.69 ? 465  TYR   B CG   1 
ATOM   13035 C CD1  . TYR   B  1 452  ? 204.026 171.116 153.920 1.00 105.64 ? 465  TYR   B CD1  1 
ATOM   13036 C CD2  . TYR   B  1 452  ? 205.068 171.062 151.721 1.00 105.43 ? 465  TYR   B CD2  1 
ATOM   13037 C CE1  . TYR   B  1 452  ? 202.946 170.361 153.426 1.00 109.02 ? 465  TYR   B CE1  1 
ATOM   13038 C CE2  . TYR   B  1 452  ? 203.997 170.300 151.227 1.00 105.26 ? 465  TYR   B CE2  1 
ATOM   13039 C CZ   . TYR   B  1 452  ? 202.920 169.972 152.072 1.00 112.64 ? 465  TYR   B CZ   1 
ATOM   13040 O OH   . TYR   B  1 452  ? 201.845 169.320 151.559 1.00 114.84 ? 465  TYR   B OH   1 
ATOM   13041 N N    . CYS   B  1 453  ? 207.355 175.185 155.007 1.00 104.73 ? 466  CYS   B N    1 
ATOM   13042 C CA   . CYS   B  1 453  ? 208.543 175.997 155.281 1.00 107.40 ? 466  CYS   B CA   1 
ATOM   13043 C C    . CYS   B  1 453  ? 209.581 175.181 156.040 1.00 109.87 ? 466  CYS   B C    1 
ATOM   13044 O O    . CYS   B  1 453  ? 209.240 174.344 156.874 1.00 113.45 ? 466  CYS   B O    1 
ATOM   13045 C CB   . CYS   B  1 453  ? 208.191 177.246 156.086 1.00 106.31 ? 466  CYS   B CB   1 
ATOM   13046 S SG   . CYS   B  1 453  ? 207.146 178.391 155.188 1.00 129.04 ? 466  CYS   B SG   1 
ATOM   13047 N N    . PHE   B  1 454  ? 210.851 175.419 155.737 1.00 101.31 ? 467  PHE   B N    1 
ATOM   13048 C CA   . PHE   B  1 454  ? 211.982 174.760 156.362 1.00 97.56  ? 467  PHE   B CA   1 
ATOM   13049 C C    . PHE   B  1 454  ? 213.008 175.770 156.858 1.00 102.17 ? 467  PHE   B C    1 
ATOM   13050 O O    . PHE   B  1 454  ? 213.407 176.681 156.134 1.00 107.49 ? 467  PHE   B O    1 
ATOM   13051 C CB   . PHE   B  1 454  ? 212.629 173.783 155.386 1.00 95.58  ? 467  PHE   B CB   1 
ATOM   13052 C CG   . PHE   B  1 454  ? 211.735 172.627 155.018 1.00 100.10 ? 467  PHE   B CG   1 
ATOM   13053 C CD1  . PHE   B  1 454  ? 210.835 172.767 153.950 1.00 102.56 ? 467  PHE   B CD1  1 
ATOM   13054 C CD2  . PHE   B  1 454  ? 211.783 171.426 155.741 1.00 100.09 ? 467  PHE   B CD2  1 
ATOM   13055 C CE1  . PHE   B  1 454  ? 209.999 171.705 153.590 1.00 104.23 ? 467  PHE   B CE1  1 
ATOM   13056 C CE2  . PHE   B  1 454  ? 210.934 170.368 155.396 1.00 97.30  ? 467  PHE   B CE2  1 
ATOM   13057 C CZ   . PHE   B  1 454  ? 210.051 170.506 154.315 1.00 103.40 ? 467  PHE   B CZ   1 
ATOM   13058 N N    . SER   B  1 455  ? 213.450 175.598 158.092 1.00 107.27 ? 468  SER   B N    1 
ATOM   13059 C CA   . SER   B  1 455  ? 214.468 176.422 158.723 1.00 105.11 ? 468  SER   B CA   1 
ATOM   13060 C C    . SER   B  1 455  ? 215.749 175.606 158.837 1.00 108.74 ? 468  SER   B C    1 
ATOM   13061 O O    . SER   B  1 455  ? 215.736 174.382 158.977 1.00 114.38 ? 468  SER   B O    1 
ATOM   13062 C CB   . SER   B  1 455  ? 214.004 176.982 160.070 1.00 107.63 ? 468  SER   B CB   1 
ATOM   13063 O OG   . SER   B  1 455  ? 213.707 175.957 160.993 1.00 111.78 ? 468  SER   B OG   1 
ATOM   13064 N N    . VAL   B  1 456  ? 216.877 176.286 158.682 1.00 102.13 ? 469  VAL   B N    1 
ATOM   13065 C CA   . VAL   B  1 456  ? 218.213 175.699 158.755 1.00 103.53 ? 469  VAL   B CA   1 
ATOM   13066 C C    . VAL   B  1 456  ? 219.117 176.568 159.622 1.00 107.36 ? 469  VAL   B C    1 
ATOM   13067 O O    . VAL   B  1 456  ? 218.868 177.762 159.780 1.00 111.60 ? 469  VAL   B O    1 
ATOM   13068 C CB   . VAL   B  1 456  ? 218.814 175.522 157.352 1.00 105.27 ? 469  VAL   B CB   1 
ATOM   13069 C CG1  . VAL   B  1 456  ? 218.004 174.569 156.479 1.00 102.41 ? 469  VAL   B CG1  1 
ATOM   13070 C CG2  . VAL   B  1 456  ? 219.018 176.841 156.609 1.00 106.23 ? 469  VAL   B CG2  1 
ATOM   13071 N N    . ASN   B  1 457  ? 220.158 175.986 160.209 1.00 115.13 ? 470  ASN   B N    1 
ATOM   13072 C CA   . ASN   B  1 457  ? 221.120 176.740 161.015 1.00 114.45 ? 470  ASN   B CA   1 
ATOM   13073 C C    . ASN   B  1 457  ? 222.000 177.601 160.097 1.00 114.79 ? 470  ASN   B C    1 
ATOM   13074 O O    . ASN   B  1 457  ? 222.173 177.281 158.923 1.00 116.05 ? 470  ASN   B O    1 
ATOM   13075 C CB   . ASN   B  1 457  ? 221.956 175.758 161.854 1.00 114.18 ? 470  ASN   B CB   1 
ATOM   13076 C CG   . ASN   B  1 457  ? 221.189 175.139 163.013 1.00 119.47 ? 470  ASN   B CG   1 
ATOM   13077 O OD1  . ASN   B  1 457  ? 220.005 175.390 163.214 1.00 120.84 ? 470  ASN   B OD1  1 
ATOM   13078 N ND2  . ASN   B  1 457  ? 221.879 174.336 163.804 1.00 122.78 ? 470  ASN   B ND2  1 
ATOM   13079 N N    . ASN   B  1 458  ? 222.705 178.592 160.636 1.00 111.57 ? 471  ASN   B N    1 
ATOM   13080 C CA   . ASN   B  1 458  ? 223.621 179.425 159.842 1.00 110.33 ? 471  ASN   B CA   1 
ATOM   13081 C C    . ASN   B  1 458  ? 224.803 178.645 159.235 1.00 114.56 ? 471  ASN   B C    1 
ATOM   13082 O O    . ASN   B  1 458  ? 225.475 179.140 158.336 1.00 113.91 ? 471  ASN   B O    1 
ATOM   13083 C CB   . ASN   B  1 458  ? 224.112 180.601 160.700 1.00 112.81 ? 471  ASN   B CB   1 
ATOM   13084 C CG   . ASN   B  1 458  ? 225.007 180.198 161.860 1.00 118.00 ? 471  ASN   B CG   1 
ATOM   13085 O OD1  . ASN   B  1 458  ? 224.824 179.171 162.497 1.00 117.04 ? 471  ASN   B OD1  1 
ATOM   13086 N ND2  . ASN   B  1 458  ? 226.023 180.966 162.150 1.00 116.38 ? 471  ASN   B ND2  1 
ATOM   13087 N N    . THR   B  1 459  ? 225.050 177.415 159.698 1.00 122.77 ? 472  THR   B N    1 
ATOM   13088 C CA   . THR   B  1 459  ? 226.098 176.518 159.205 1.00 121.13 ? 472  THR   B CA   1 
ATOM   13089 C C    . THR   B  1 459  ? 225.594 175.570 158.115 1.00 120.83 ? 472  THR   B C    1 
ATOM   13090 O O    . THR   B  1 459  ? 226.357 174.730 157.656 1.00 123.12 ? 472  THR   B O    1 
ATOM   13091 C CB   . THR   B  1 459  ? 226.656 175.664 160.351 1.00 117.64 ? 472  THR   B CB   1 
ATOM   13092 O OG1  . THR   B  1 459  ? 225.620 174.878 160.895 1.00 116.40 ? 472  THR   B OG1  1 
ATOM   13093 C CG2  . THR   B  1 459  ? 227.256 176.488 161.484 1.00 117.17 ? 472  THR   B CG2  1 
ATOM   13094 N N    . PHE   B  1 460  ? 224.348 175.676 157.658 1.00 118.70 ? 473  PHE   B N    1 
ATOM   13095 C CA   . PHE   B  1 460  ? 223.793 174.786 156.639 1.00 115.51 ? 473  PHE   B CA   1 
ATOM   13096 C C    . PHE   B  1 460  ? 224.325 175.031 155.225 1.00 113.75 ? 473  PHE   B C    1 
ATOM   13097 O O    . PHE   B  1 460  ? 224.549 176.168 154.814 1.00 113.24 ? 473  PHE   B O    1 
ATOM   13098 C CB   . PHE   B  1 460  ? 222.275 174.917 156.642 1.00 115.21 ? 473  PHE   B CB   1 
ATOM   13099 C CG   . PHE   B  1 460  ? 221.572 174.220 155.490 1.00 114.76 ? 473  PHE   B CG   1 
ATOM   13100 C CD1  . PHE   B  1 460  ? 221.322 172.839 155.548 1.00 115.99 ? 473  PHE   B CD1  1 
ATOM   13101 C CD2  . PHE   B  1 460  ? 221.191 174.944 154.350 1.00 111.86 ? 473  PHE   B CD2  1 
ATOM   13102 C CE1  . PHE   B  1 460  ? 220.682 172.193 154.478 1.00 116.17 ? 473  PHE   B CE1  1 
ATOM   13103 C CE2  . PHE   B  1 460  ? 220.553 174.297 153.280 1.00 112.82 ? 473  PHE   B CE2  1 
ATOM   13104 C CZ   . PHE   B  1 460  ? 220.297 172.921 153.345 1.00 114.94 ? 473  PHE   B CZ   1 
ATOM   13105 N N    . CYS   B  1 461  ? 224.462 173.949 154.462 1.00 121.32 ? 474  CYS   B N    1 
ATOM   13106 C CA   . CYS   B  1 461  ? 224.862 173.928 153.064 1.00 119.91 ? 474  CYS   B CA   1 
ATOM   13107 C C    . CYS   B  1 461  ? 224.286 172.657 152.415 1.00 121.65 ? 474  CYS   B C    1 
ATOM   13108 O O    . CYS   B  1 461  ? 224.468 171.575 152.973 1.00 125.26 ? 474  CYS   B O    1 
ATOM   13109 C CB   . CYS   B  1 461  ? 226.377 173.981 152.923 1.00 120.96 ? 474  CYS   B CB   1 
ATOM   13110 S SG   . CYS   B  1 461  ? 226.900 173.893 151.200 1.00 128.63 ? 474  CYS   B SG   1 
ATOM   13111 N N    . PRO   B  1 462  ? 223.608 172.729 151.259 1.00 122.18 ? 475  PRO   B N    1 
ATOM   13112 C CA   . PRO   B  1 462  ? 222.989 171.568 150.621 1.00 123.02 ? 475  PRO   B CA   1 
ATOM   13113 C C    . PRO   B  1 462  ? 223.897 170.732 149.705 1.00 126.69 ? 475  PRO   B C    1 
ATOM   13114 O O    . PRO   B  1 462  ? 223.424 169.759 149.134 1.00 130.47 ? 475  PRO   B O    1 
ATOM   13115 C CB   . PRO   B  1 462  ? 221.824 172.163 149.836 1.00 123.15 ? 475  PRO   B CB   1 
ATOM   13116 C CG   . PRO   B  1 462  ? 222.375 173.506 149.380 1.00 123.48 ? 475  PRO   B CG   1 
ATOM   13117 C CD   . PRO   B  1 462  ? 223.244 173.943 150.552 1.00 122.76 ? 475  PRO   B CD   1 
ATOM   13118 N N    . CYS   B  1 463  ? 225.174 171.067 149.514 1.00 137.85 ? 476  CYS   B N    1 
ATOM   13119 C CA   . CYS   B  1 463  ? 226.066 170.306 148.628 1.00 137.13 ? 476  CYS   B CA   1 
ATOM   13120 C C    . CYS   B  1 463  ? 226.954 169.313 149.383 1.00 138.37 ? 476  CYS   B C    1 
ATOM   13121 O O    . CYS   B  1 463  ? 227.430 169.609 150.479 1.00 136.26 ? 476  CYS   B O    1 
ATOM   13122 C CB   . CYS   B  1 463  ? 226.946 171.269 147.834 1.00 136.26 ? 476  CYS   B CB   1 
ATOM   13123 S SG   . CYS   B  1 463  ? 226.033 172.303 146.677 1.00 144.77 ? 476  CYS   B SG   1 
ATOM   13124 N N    . ALA   B  1 464  ? 227.184 168.123 148.819 1.00 147.67 ? 477  ALA   B N    1 
ATOM   13125 C CA   . ALA   B  1 464  ? 228.072 167.136 149.431 1.00 144.90 ? 477  ALA   B CA   1 
ATOM   13126 C C    . ALA   B  1 464  ? 229.539 167.545 149.239 1.00 147.69 ? 477  ALA   B C    1 
ATOM   13127 O O    . ALA   B  1 464  ? 229.874 168.310 148.332 1.00 150.24 ? 477  ALA   B O    1 
ATOM   13128 C CB   . ALA   B  1 464  ? 227.779 165.755 148.843 1.00 145.16 ? 477  ALA   B CB   1 
ATOM   13129 N N    . LYS   B  1 465  ? 230.438 167.014 150.069 1.00 153.34 ? 478  LYS   B N    1 
ATOM   13130 C CA   . LYS   B  1 465  ? 231.864 167.348 149.988 1.00 153.65 ? 478  LYS   B CA   1 
ATOM   13131 C C    . LYS   B  1 465  ? 232.506 166.693 148.760 1.00 155.64 ? 478  LYS   B C    1 
ATOM   13132 O O    . LYS   B  1 465  ? 232.370 165.480 148.610 1.00 158.97 ? 478  LYS   B O    1 
ATOM   13133 C CB   . LYS   B  1 465  ? 232.558 166.957 151.297 1.00 152.36 ? 478  LYS   B CB   1 
ATOM   13134 C CG   . LYS   B  1 465  ? 233.906 167.672 151.424 1.00 154.81 ? 478  LYS   B CG   1 
ATOM   13135 C CD   . LYS   B  1 465  ? 234.474 167.513 152.835 1.00 153.97 ? 478  LYS   B CD   1 
ATOM   13136 C CE   . LYS   B  1 465  ? 235.751 168.346 152.956 1.00 154.85 ? 478  LYS   B CE   1 
ATOM   13137 N NZ   . LYS   B  1 465  ? 236.314 168.291 154.326 1.00 154.51 ? 478  LYS   B NZ   1 
ATOM   13138 N N    . PRO   B  1 466  ? 233.236 167.422 147.896 1.00 158.82 ? 479  PRO   B N    1 
ATOM   13139 C CA   . PRO   B  1 466  ? 233.877 166.841 146.711 1.00 159.66 ? 479  PRO   B CA   1 
ATOM   13140 C C    . PRO   B  1 466  ? 234.808 165.655 147.021 1.00 161.18 ? 479  PRO   B C    1 
ATOM   13141 O O    . PRO   B  1 466  ? 234.846 164.678 146.269 1.00 161.21 ? 479  PRO   B O    1 
ATOM   13142 C CB   . PRO   B  1 466  ? 234.628 168.000 146.053 1.00 158.04 ? 479  PRO   B CB   1 
ATOM   13143 C CG   . PRO   B  1 466  ? 233.853 169.237 146.496 1.00 158.49 ? 479  PRO   B CG   1 
ATOM   13144 C CD   . PRO   B  1 466  ? 233.359 168.871 147.890 1.00 157.44 ? 479  PRO   B CD   1 
ATOM   13145 N N    . SER   B  1 467  ? 235.523 165.685 148.150 1.00 165.19 ? 480  SER   B N    1 
ATOM   13146 C CA   . SER   B  1 467  ? 236.390 164.570 148.555 1.00 164.68 ? 480  SER   B CA   1 
ATOM   13147 C C    . SER   B  1 467  ? 235.571 163.297 148.797 1.00 165.82 ? 480  SER   B C    1 
ATOM   13148 O O    . SER   B  1 467  ? 235.955 162.224 148.340 1.00 165.64 ? 480  SER   B O    1 
ATOM   13149 C CB   . SER   B  1 467  ? 237.207 164.927 149.799 1.00 163.58 ? 480  SER   B CB   1 
ATOM   13150 O OG   . SER   B  1 467  ? 236.369 165.207 150.906 1.00 162.72 ? 480  SER   B OG   1 
ATOM   13151 N N    . PHE   B  1 468  ? 234.419 163.406 149.460 1.00 170.97 ? 481  PHE   B N    1 
ATOM   13152 C CA   . PHE   B  1 468  ? 233.529 162.274 149.697 1.00 170.69 ? 481  PHE   B CA   1 
ATOM   13153 C C    . PHE   B  1 468  ? 232.842 161.822 148.399 1.00 171.20 ? 481  PHE   B C    1 
ATOM   13154 O O    . PHE   B  1 468  ? 232.893 160.640 148.057 1.00 172.31 ? 481  PHE   B O    1 
ATOM   13155 C CB   . PHE   B  1 468  ? 232.498 162.661 150.763 1.00 170.17 ? 481  PHE   B CB   1 
ATOM   13156 C CG   . PHE   B  1 468  ? 231.409 161.626 150.932 1.00 171.05 ? 481  PHE   B CG   1 
ATOM   13157 C CD1  . PHE   B  1 468  ? 231.572 160.561 151.835 1.00 170.06 ? 481  PHE   B CD1  1 
ATOM   13158 C CD2  . PHE   B  1 468  ? 230.241 161.713 150.154 1.00 171.21 ? 481  PHE   B CD2  1 
ATOM   13159 C CE1  . PHE   B  1 468  ? 230.580 159.574 151.941 1.00 170.85 ? 481  PHE   B CE1  1 
ATOM   13160 C CE2  . PHE   B  1 468  ? 229.256 160.716 150.252 1.00 171.70 ? 481  PHE   B CE2  1 
ATOM   13161 C CZ   . PHE   B  1 468  ? 229.430 159.646 151.139 1.00 172.06 ? 481  PHE   B CZ   1 
ATOM   13162 N N    . ALA   B  1 469  ? 232.319 162.759 147.602 1.00 171.73 ? 482  ALA   B N    1 
ATOM   13163 C CA   . ALA   B  1 469  ? 231.602 162.450 146.364 1.00 171.82 ? 482  ALA   B CA   1 
ATOM   13164 C C    . ALA   B  1 469  ? 232.468 161.735 145.322 1.00 172.08 ? 482  ALA   B C    1 
ATOM   13165 O O    . ALA   B  1 469  ? 232.021 160.774 144.701 1.00 171.85 ? 482  ALA   B O    1 
ATOM   13166 C CB   . ALA   B  1 469  ? 231.036 163.755 145.799 1.00 171.12 ? 482  ALA   B CB   1 
ATOM   13167 N N    . SER   B  1 470  ? 233.731 162.136 145.172 1.00 175.01 ? 483  SER   B N    1 
ATOM   13168 C CA   . SER   B  1 470  ? 234.645 161.498 144.215 1.00 174.33 ? 483  SER   B CA   1 
ATOM   13169 C C    . SER   B  1 470  ? 234.896 160.015 144.529 1.00 175.18 ? 483  SER   B C    1 
ATOM   13170 O O    . SER   B  1 470  ? 235.210 159.251 143.619 1.00 174.12 ? 483  SER   B O    1 
ATOM   13171 C CB   . SER   B  1 470  ? 235.965 162.271 144.136 1.00 172.72 ? 483  SER   B CB   1 
ATOM   13172 O OG   . SER   B  1 470  ? 236.584 162.382 145.401 1.00 173.29 ? 483  SER   B OG   1 
ATOM   13173 N N    . SER   B  1 471  ? 234.733 159.591 145.787 1.00 183.27 ? 484  SER   B N    1 
ATOM   13174 C CA   . SER   B  1 471  ? 234.916 158.193 146.203 1.00 182.64 ? 484  SER   B CA   1 
ATOM   13175 C C    . SER   B  1 471  ? 233.682 157.302 145.988 1.00 184.32 ? 484  SER   B C    1 
ATOM   13176 O O    . SER   B  1 471  ? 233.807 156.079 145.992 1.00 184.51 ? 484  SER   B O    1 
ATOM   13177 C CB   . SER   B  1 471  ? 235.325 158.150 147.679 1.00 181.89 ? 484  SER   B CB   1 
ATOM   13178 O OG   . SER   B  1 471  ? 234.226 158.346 148.552 1.00 182.81 ? 484  SER   B OG   1 
ATOM   13179 N N    . CYS   B  1 472  ? 232.498 157.875 145.752 1.00 193.70 ? 485  CYS   B N    1 
ATOM   13180 C CA   . CYS   B  1 472  ? 231.266 157.108 145.565 1.00 193.51 ? 485  CYS   B CA   1 
ATOM   13181 C C    . CYS   B  1 472  ? 231.251 156.384 144.209 1.00 192.72 ? 485  CYS   B C    1 
ATOM   13182 O O    . CYS   B  1 472  ? 231.485 156.997 143.164 1.00 191.74 ? 485  CYS   B O    1 
ATOM   13183 C CB   . CYS   B  1 472  ? 230.063 158.054 145.675 1.00 193.34 ? 485  CYS   B CB   1 
ATOM   13184 S SG   . CYS   B  1 472  ? 229.855 158.836 147.294 1.00 198.34 ? 485  CYS   B SG   1 
ATOM   13185 N N    . LYS   B  1 473  ? 230.928 155.084 144.214 1.00 193.89 ? 486  LYS   B N    1 
ATOM   13186 C CA   . LYS   B  1 473  ? 230.853 154.256 142.989 1.00 194.26 ? 486  LYS   B CA   1 
ATOM   13187 C C    . LYS   B  1 473  ? 229.416 154.024 142.513 1.00 194.10 ? 486  LYS   B C    1 
ATOM   13188 O O    . LYS   B  1 473  ? 229.201 153.699 141.347 1.00 192.41 ? 486  LYS   B O    1 
ATOM   13189 C CB   . LYS   B  1 473  ? 231.620 152.936 143.182 1.00 193.92 ? 486  LYS   B CB   1 
ATOM   13190 C CG   . LYS   B  1 473  ? 233.137 153.187 143.250 1.00 193.77 ? 486  LYS   B CG   1 
ATOM   13191 C CD   . LYS   B  1 473  ? 233.928 151.989 143.789 1.00 194.28 ? 486  LYS   B CD   1 
ATOM   13192 C CE   . LYS   B  1 473  ? 233.777 150.732 142.926 1.00 193.53 ? 486  LYS   B CE   1 
ATOM   13193 N NZ   . LYS   B  1 473  ? 234.628 149.625 143.432 1.00 193.43 ? 486  LYS   B NZ   1 
ATOM   13194 N N    . SER   B  1 474  ? 228.435 154.196 143.398 1.00 194.17 ? 487  SER   B N    1 
ATOM   13195 C CA   . SER   B  1 474  ? 227.003 154.090 143.093 1.00 193.67 ? 487  SER   B CA   1 
ATOM   13196 C C    . SER   B  1 474  ? 226.250 155.170 143.863 1.00 194.74 ? 487  SER   B C    1 
ATOM   13197 O O    . SER   B  1 474  ? 226.571 155.437 145.024 1.00 194.28 ? 487  SER   B O    1 
ATOM   13198 C CB   . SER   B  1 474  ? 226.455 152.693 143.408 1.00 192.82 ? 487  SER   B CB   1 
ATOM   13199 O OG   . SER   B  1 474  ? 225.150 152.535 142.880 1.00 192.14 ? 487  SER   B OG   1 
ATOM   13200 N N    . HIS   B  1 475  ? 225.238 155.771 143.232 1.00 187.44 ? 488  HIS   B N    1 
ATOM   13201 C CA   . HIS   B  1 475  ? 224.419 156.850 143.800 1.00 185.38 ? 488  HIS   B CA   1 
ATOM   13202 C C    . HIS   B  1 475  ? 225.290 158.028 144.262 1.00 184.63 ? 488  HIS   B C    1 
ATOM   13203 O O    . HIS   B  1 475  ? 225.174 158.511 145.386 1.00 184.85 ? 488  HIS   B O    1 
ATOM   13204 C CB   . HIS   B  1 475  ? 223.489 156.305 144.900 1.00 185.68 ? 488  HIS   B CB   1 
ATOM   13205 C CG   . HIS   B  1 475  ? 222.482 155.292 144.418 1.00 186.56 ? 488  HIS   B CG   1 
ATOM   13206 N ND1  . HIS   B  1 475  ? 222.779 154.071 143.803 1.00 186.85 ? 488  HIS   B ND1  1 
ATOM   13207 C CD2  . HIS   B  1 475  ? 221.134 155.375 144.599 1.00 185.67 ? 488  HIS   B CD2  1 
ATOM   13208 C CE1  . HIS   B  1 475  ? 221.601 153.452 143.623 1.00 185.54 ? 488  HIS   B CE1  1 
ATOM   13209 N NE2  . HIS   B  1 475  ? 220.597 154.216 144.089 1.00 185.11 ? 488  HIS   B NE2  1 
ATOM   13210 N N    . LYS   B  1 476  ? 226.196 158.498 143.394 1.00 169.85 ? 489  LYS   B N    1 
ATOM   13211 C CA   . LYS   B  1 476  ? 227.089 159.616 143.714 1.00 170.54 ? 489  LYS   B CA   1 
ATOM   13212 C C    . LYS   B  1 476  ? 226.268 160.902 143.886 1.00 172.41 ? 489  LYS   B C    1 
ATOM   13213 O O    . LYS   B  1 476  ? 225.563 161.286 142.951 1.00 171.57 ? 489  LYS   B O    1 
ATOM   13214 C CB   . LYS   B  1 476  ? 228.131 159.775 142.592 1.00 169.27 ? 489  LYS   B CB   1 
ATOM   13215 C CG   . LYS   B  1 476  ? 229.129 160.897 142.923 1.00 170.04 ? 489  LYS   B CG   1 
ATOM   13216 C CD   . LYS   B  1 476  ? 230.101 161.261 141.794 1.00 168.49 ? 489  LYS   B CD   1 
ATOM   13217 C CE   . LYS   B  1 476  ? 230.855 160.060 141.218 1.00 168.36 ? 489  LYS   B CE   1 
ATOM   13218 N NZ   . LYS   B  1 476  ? 231.922 160.502 140.285 1.00 167.16 ? 489  LYS   B NZ   1 
ATOM   13219 N N    . PRO   B  1 477  ? 226.341 161.580 145.044 1.00 163.99 ? 490  PRO   B N    1 
ATOM   13220 C CA   . PRO   B  1 477  ? 225.621 162.824 145.255 1.00 161.59 ? 490  PRO   B CA   1 
ATOM   13221 C C    . PRO   B  1 477  ? 226.398 163.989 144.627 1.00 161.71 ? 490  PRO   B C    1 
ATOM   13222 O O    . PRO   B  1 477  ? 227.631 163.961 144.632 1.00 161.57 ? 490  PRO   B O    1 
ATOM   13223 C CB   . PRO   B  1 477  ? 225.547 162.982 146.771 1.00 161.35 ? 490  PRO   B CB   1 
ATOM   13224 C CG   . PRO   B  1 477  ? 226.840 162.326 147.248 1.00 160.43 ? 490  PRO   B CG   1 
ATOM   13225 C CD   . PRO   B  1 477  ? 227.078 161.206 146.241 1.00 160.98 ? 490  PRO   B CD   1 
ATOM   13226 N N    . PRO   B  1 478  ? 225.731 165.026 144.103 1.00 152.98 ? 491  PRO   B N    1 
ATOM   13227 C CA   . PRO   B  1 478  ? 226.419 166.172 143.533 1.00 152.10 ? 491  PRO   B CA   1 
ATOM   13228 C C    . PRO   B  1 478  ? 227.194 166.920 144.622 1.00 152.78 ? 491  PRO   B C    1 
ATOM   13229 O O    . PRO   B  1 478  ? 226.789 166.967 145.786 1.00 153.62 ? 491  PRO   B O    1 
ATOM   13230 C CB   . PRO   B  1 478  ? 225.347 167.029 142.873 1.00 152.11 ? 491  PRO   B CB   1 
ATOM   13231 C CG   . PRO   B  1 478  ? 224.082 166.645 143.626 1.00 154.05 ? 491  PRO   B CG   1 
ATOM   13232 C CD   . PRO   B  1 478  ? 224.295 165.179 143.987 1.00 152.15 ? 491  PRO   B CD   1 
ATOM   13233 N N    . SER   B  1 479  ? 228.303 167.537 144.237 1.00 152.90 ? 492  SER   B N    1 
ATOM   13234 C CA   . SER   B  1 479  ? 229.199 168.256 145.135 1.00 152.46 ? 492  SER   B CA   1 
ATOM   13235 C C    . SER   B  1 479  ? 229.650 169.592 144.564 1.00 153.02 ? 492  SER   B C    1 
ATOM   13236 O O    . SER   B  1 479  ? 229.577 169.849 143.367 1.00 154.61 ? 492  SER   B O    1 
ATOM   13237 C CB   . SER   B  1 479  ? 230.411 167.375 145.456 1.00 154.19 ? 492  SER   B CB   1 
ATOM   13238 O OG   . SER   B  1 479  ? 231.145 167.015 144.299 1.00 155.23 ? 492  SER   B OG   1 
ATOM   13239 N N    . ALA   B  1 480  ? 230.064 170.475 145.462 1.00 145.95 ? 493  ALA   B N    1 
ATOM   13240 C CA   . ALA   B  1 480  ? 230.585 171.806 145.189 1.00 146.05 ? 493  ALA   B CA   1 
ATOM   13241 C C    . ALA   B  1 480  ? 231.222 172.335 146.475 1.00 146.87 ? 493  ALA   B C    1 
ATOM   13242 O O    . ALA   B  1 480  ? 231.102 171.710 147.524 1.00 145.96 ? 493  ALA   B O    1 
ATOM   13243 C CB   . ALA   B  1 480  ? 229.448 172.723 144.739 1.00 145.57 ? 493  ALA   B CB   1 
ATOM   13244 N N    . SER   B  1 481  ? 231.885 173.482 146.432 1.00 148.76 ? 494  SER   B N    1 
ATOM   13245 C CA   . SER   B  1 481  ? 232.486 174.064 147.633 1.00 147.34 ? 494  SER   B CA   1 
ATOM   13246 C C    . SER   B  1 481  ? 231.422 174.778 148.472 1.00 149.03 ? 494  SER   B C    1 
ATOM   13247 O O    . SER   B  1 481  ? 230.767 175.716 148.014 1.00 149.46 ? 494  SER   B O    1 
ATOM   13248 C CB   . SER   B  1 481  ? 233.626 175.017 147.272 1.00 148.09 ? 494  SER   B CB   1 
ATOM   13249 O OG   . SER   B  1 481  ? 233.234 176.016 146.353 1.00 149.89 ? 494  SER   B OG   1 
ATOM   13250 N N    . CYS   B  1 482  ? 231.180 174.293 149.688 1.00 137.70 ? 495  CYS   B N    1 
ATOM   13251 C CA   . CYS   B  1 482  ? 230.242 174.956 150.584 1.00 133.99 ? 495  CYS   B CA   1 
ATOM   13252 C C    . CYS   B  1 482  ? 230.876 176.255 151.112 1.00 135.50 ? 495  CYS   B C    1 
ATOM   13253 O O    . CYS   B  1 482  ? 232.104 176.334 151.215 1.00 135.14 ? 495  CYS   B O    1 
ATOM   13254 C CB   . CYS   B  1 482  ? 229.842 174.029 151.727 1.00 133.96 ? 495  CYS   B CB   1 
ATOM   13255 S SG   . CYS   B  1 482  ? 228.603 172.803 151.280 1.00 146.28 ? 495  CYS   B SG   1 
ATOM   13256 N N    . PRO   B  1 483  ? 230.092 177.296 151.438 1.00 130.33 ? 496  PRO   B N    1 
ATOM   13257 C CA   . PRO   B  1 483  ? 230.630 178.544 151.968 1.00 130.21 ? 496  PRO   B CA   1 
ATOM   13258 C C    . PRO   B  1 483  ? 231.456 178.340 153.237 1.00 129.89 ? 496  PRO   B C    1 
ATOM   13259 O O    . PRO   B  1 483  ? 231.195 177.426 154.019 1.00 130.28 ? 496  PRO   B O    1 
ATOM   13260 C CB   . PRO   B  1 483  ? 229.422 179.435 152.251 1.00 128.40 ? 496  PRO   B CB   1 
ATOM   13261 C CG   . PRO   B  1 483  ? 228.359 178.901 151.305 1.00 126.97 ? 496  PRO   B CG   1 
ATOM   13262 C CD   . PRO   B  1 483  ? 228.656 177.406 151.249 1.00 129.78 ? 496  PRO   B CD   1 
ATOM   13263 N N    . ILE   B  1 484  ? 232.426 179.210 153.488 1.00 127.77 ? 497  ILE   B N    1 
ATOM   13264 C CA   . ILE   B  1 484  ? 233.245 179.136 154.701 1.00 128.31 ? 497  ILE   B CA   1 
ATOM   13265 C C    . ILE   B  1 484  ? 232.339 179.239 155.938 1.00 130.13 ? 497  ILE   B C    1 
ATOM   13266 O O    . ILE   B  1 484  ? 231.387 180.016 155.969 1.00 130.74 ? 497  ILE   B O    1 
ATOM   13267 C CB   . ILE   B  1 484  ? 234.366 180.192 154.664 1.00 128.94 ? 497  ILE   B CB   1 
ATOM   13268 C CG1  . ILE   B  1 484  ? 235.222 180.215 155.944 1.00 127.86 ? 497  ILE   B CG1  1 
ATOM   13269 C CG2  . ILE   B  1 484  ? 233.816 181.605 154.409 1.00 126.66 ? 497  ILE   B CG2  1 
ATOM   13270 C CD1  . ILE   B  1 484  ? 236.010 178.923 156.170 1.00 126.76 ? 497  ILE   B CD1  1 
ATOM   13271 N N    . GLY   B  1 485  ? 232.600 178.425 156.961 1.00 126.82 ? 498  GLY   B N    1 
ATOM   13272 C CA   . GLY   B  1 485  ? 231.795 178.406 158.185 1.00 125.36 ? 498  GLY   B CA   1 
ATOM   13273 C C    . GLY   B  1 485  ? 230.534 177.545 158.099 1.00 126.24 ? 498  GLY   B C    1 
ATOM   13274 O O    . GLY   B  1 485  ? 229.686 177.617 158.982 1.00 126.36 ? 498  GLY   B O    1 
ATOM   13275 N N    . THR   B  1 486  ? 230.393 176.731 157.054 1.00 128.61 ? 499  THR   B N    1 
ATOM   13276 C CA   . THR   B  1 486  ? 229.244 175.837 156.859 1.00 128.36 ? 499  THR   B CA   1 
ATOM   13277 C C    . THR   B  1 486  ? 229.695 174.383 156.791 1.00 128.51 ? 499  THR   B C    1 
ATOM   13278 O O    . THR   B  1 486  ? 230.834 174.079 156.433 1.00 128.42 ? 499  THR   B O    1 
ATOM   13279 C CB   . THR   B  1 486  ? 228.407 176.186 155.624 1.00 128.57 ? 499  THR   B CB   1 
ATOM   13280 O OG1  . THR   B  1 486  ? 229.117 175.924 154.450 1.00 131.52 ? 499  THR   B OG1  1 
ATOM   13281 C CG2  . THR   B  1 486  ? 227.938 177.635 155.587 1.00 125.33 ? 499  THR   B CG2  1 
ATOM   13282 N N    . ASN   B  1 487  ? 228.799 173.479 157.164 1.00 129.46 ? 500  ASN   B N    1 
ATOM   13283 C CA   . ASN   B  1 487  ? 229.024 172.045 157.172 1.00 127.50 ? 500  ASN   B CA   1 
ATOM   13284 C C    . ASN   B  1 487  ? 228.441 171.453 155.891 1.00 128.29 ? 500  ASN   B C    1 
ATOM   13285 O O    . ASN   B  1 487  ? 227.321 171.780 155.512 1.00 131.88 ? 500  ASN   B O    1 
ATOM   13286 C CB   . ASN   B  1 487  ? 228.367 171.435 158.419 1.00 128.45 ? 500  ASN   B CB   1 
ATOM   13287 C CG   . ASN   B  1 487  ? 228.826 172.041 159.733 1.00 130.22 ? 500  ASN   B CG   1 
ATOM   13288 O OD1  . ASN   B  1 487  ? 229.848 172.701 159.841 1.00 131.57 ? 500  ASN   B OD1  1 
ATOM   13289 N ND2  . ASN   B  1 487  ? 228.073 171.848 160.787 1.00 128.93 ? 500  ASN   B ND2  1 
ATOM   13290 N N    . TYR   B  1 488  ? 229.182 170.577 155.222 1.00 132.75 ? 501  TYR   B N    1 
ATOM   13291 C CA   . TYR   B  1 488  ? 228.724 169.936 153.993 1.00 134.53 ? 501  TYR   B CA   1 
ATOM   13292 C C    . TYR   B  1 488  ? 227.551 168.987 154.256 1.00 133.94 ? 501  TYR   B C    1 
ATOM   13293 O O    . TYR   B  1 488  ? 227.343 168.524 155.379 1.00 131.97 ? 501  TYR   B O    1 
ATOM   13294 C CB   . TYR   B  1 488  ? 229.890 169.173 153.356 1.00 134.11 ? 501  TYR   B CB   1 
ATOM   13295 C CG   . TYR   B  1 488  ? 230.958 170.064 152.763 1.00 133.59 ? 501  TYR   B CG   1 
ATOM   13296 C CD1  . TYR   B  1 488  ? 231.977 170.597 153.571 1.00 133.62 ? 501  TYR   B CD1  1 
ATOM   13297 C CD2  . TYR   B  1 488  ? 230.927 170.357 151.392 1.00 134.96 ? 501  TYR   B CD2  1 
ATOM   13298 C CE1  . TYR   B  1 488  ? 232.946 171.453 153.013 1.00 134.46 ? 501  TYR   B CE1  1 
ATOM   13299 C CE2  . TYR   B  1 488  ? 231.912 171.182 150.826 1.00 136.99 ? 501  TYR   B CE2  1 
ATOM   13300 C CZ   . TYR   B  1 488  ? 232.908 171.751 151.636 1.00 136.25 ? 501  TYR   B CZ   1 
ATOM   13301 O OH   . TYR   B  1 488  ? 233.810 172.601 151.086 1.00 135.82 ? 501  TYR   B OH   1 
ATOM   13302 N N    . ARG   B  1 489  ? 226.809 168.657 153.194 1.00 139.01 ? 502  ARG   B N    1 
ATOM   13303 C CA   . ARG   B  1 489  ? 225.657 167.746 153.220 1.00 138.79 ? 502  ARG   B CA   1 
ATOM   13304 C C    . ARG   B  1 489  ? 226.074 166.405 153.811 1.00 143.47 ? 502  ARG   B C    1 
ATOM   13305 O O    . ARG   B  1 489  ? 226.968 165.744 153.290 1.00 145.80 ? 502  ARG   B O    1 
ATOM   13306 C CB   . ARG   B  1 489  ? 225.135 167.632 151.782 1.00 136.63 ? 502  ARG   B CB   1 
ATOM   13307 C CG   . ARG   B  1 489  ? 224.216 166.461 151.429 1.00 135.88 ? 502  ARG   B CG   1 
ATOM   13308 C CD   . ARG   B  1 489  ? 223.714 166.676 149.990 1.00 137.63 ? 502  ARG   B CD   1 
ATOM   13309 N NE   . ARG   B  1 489  ? 223.031 165.513 149.390 1.00 137.11 ? 502  ARG   B NE   1 
ATOM   13310 C CZ   . ARG   B  1 489  ? 221.898 164.985 149.796 1.00 138.97 ? 502  ARG   B CZ   1 
ATOM   13311 N NH1  . ARG   B  1 489  ? 221.277 164.080 149.110 1.00 136.88 ? 502  ARG   B NH1  1 
ATOM   13312 N NH2  . ARG   B  1 489  ? 221.344 165.344 150.904 1.00 141.97 ? 502  ARG   B NH2  1 
ATOM   13313 N N    . SER   B  1 490  ? 225.447 166.023 154.921 1.00 151.17 ? 503  SER   B N    1 
ATOM   13314 C CA   . SER   B  1 490  ? 225.759 164.769 155.603 1.00 149.45 ? 503  SER   B CA   1 
ATOM   13315 C C    . SER   B  1 490  ? 225.426 163.572 154.713 1.00 152.68 ? 503  SER   B C    1 
ATOM   13316 O O    . SER   B  1 490  ? 224.296 163.452 154.223 1.00 154.06 ? 503  SER   B O    1 
ATOM   13317 C CB   . SER   B  1 490  ? 225.028 164.704 156.943 1.00 148.25 ? 503  SER   B CB   1 
ATOM   13318 O OG   . SER   B  1 490  ? 225.388 163.526 157.632 1.00 150.50 ? 503  SER   B OG   1 
ATOM   13319 N N    . CYS   B  1 491  ? 226.412 162.693 154.536 1.00 164.49 ? 504  CYS   B N    1 
ATOM   13320 C CA   . CYS   B  1 491  ? 226.355 161.492 153.711 1.00 164.66 ? 504  CYS   B CA   1 
ATOM   13321 C C    . CYS   B  1 491  ? 227.231 160.366 154.275 1.00 165.40 ? 504  CYS   B C    1 
ATOM   13322 O O    . CYS   B  1 491  ? 228.181 160.606 155.021 1.00 162.58 ? 504  CYS   B O    1 
ATOM   13323 C CB   . CYS   B  1 491  ? 226.852 161.818 152.295 1.00 164.39 ? 504  CYS   B CB   1 
ATOM   13324 S SG   . CYS   B  1 491  ? 225.899 162.984 151.296 1.00 168.38 ? 504  CYS   B SG   1 
ATOM   13325 N N    . GLU   B  1 492  ? 226.924 159.136 153.878 1.00 180.23 ? 505  GLU   B N    1 
ATOM   13326 C CA   . GLU   B  1 492  ? 227.625 157.912 154.263 1.00 179.76 ? 505  GLU   B CA   1 
ATOM   13327 C C    . GLU   B  1 492  ? 227.875 157.030 153.039 1.00 180.25 ? 505  GLU   B C    1 
ATOM   13328 O O    . GLU   B  1 492  ? 227.076 157.000 152.103 1.00 180.02 ? 505  GLU   B O    1 
ATOM   13329 C CB   . GLU   B  1 492  ? 226.802 157.117 155.287 1.00 179.30 ? 505  GLU   B CB   1 
ATOM   13330 C CG   . GLU   B  1 492  ? 226.566 157.864 156.602 1.00 178.69 ? 505  GLU   B CG   1 
ATOM   13331 C CD   . GLU   B  1 492  ? 225.739 157.008 157.569 1.00 179.10 ? 505  GLU   B CD   1 
ATOM   13332 O OE1  . GLU   B  1 492  ? 224.519 156.850 157.338 1.00 177.63 ? 505  GLU   B OE1  1 
ATOM   13333 O OE2  . GLU   B  1 492  ? 226.304 156.506 158.569 1.00 179.90 ? 505  GLU   B OE2  1 
ATOM   13334 N N    . SER   B  1 493  ? 228.977 156.288 153.055 1.00 193.05 ? 506  SER   B N    1 
ATOM   13335 C CA   . SER   B  1 493  ? 229.363 155.345 152.000 1.00 194.09 ? 506  SER   B CA   1 
ATOM   13336 C C    . SER   B  1 493  ? 229.362 153.950 152.617 1.00 194.55 ? 506  SER   B C    1 
ATOM   13337 O O    . SER   B  1 493  ? 229.910 153.755 153.704 1.00 193.18 ? 506  SER   B O    1 
ATOM   13338 C CB   . SER   B  1 493  ? 230.728 155.709 151.414 1.00 193.37 ? 506  SER   B CB   1 
ATOM   13339 O OG   . SER   B  1 493  ? 231.082 154.787 150.401 1.00 193.79 ? 506  SER   B OG   1 
ATOM   13340 N N    . THR   B  1 494  ? 228.691 152.977 152.005 1.00 202.46 ? 507  THR   B N    1 
ATOM   13341 C CA   . THR   B  1 494  ? 228.617 151.609 152.550 1.00 202.65 ? 507  THR   B CA   1 
ATOM   13342 C C    . THR   B  1 494  ? 228.618 150.561 151.441 1.00 203.04 ? 507  THR   B C    1 
ATOM   13343 O O    . THR   B  1 494  ? 228.072 150.779 150.362 1.00 202.59 ? 507  THR   B O    1 
ATOM   13344 C CB   . THR   B  1 494  ? 227.386 151.463 153.466 1.00 201.40 ? 507  THR   B CB   1 
ATOM   13345 O OG1  . THR   B  1 494  ? 227.410 152.458 154.469 1.00 200.03 ? 507  THR   B OG1  1 
ATOM   13346 C CG2  . THR   B  1 494  ? 227.304 150.126 154.205 1.00 200.72 ? 507  THR   B CG2  1 
ATOM   13347 N N    . THR   B  1 495  ? 229.247 149.412 151.698 1.00 210.15 ? 508  THR   B N    1 
ATOM   13348 C CA   . THR   B  1 495  ? 229.300 148.312 150.732 1.00 210.15 ? 508  THR   B CA   1 
ATOM   13349 C C    . THR   B  1 495  ? 227.971 147.550 150.766 1.00 210.20 ? 508  THR   B C    1 
ATOM   13350 O O    . THR   B  1 495  ? 227.662 146.850 151.733 1.00 208.73 ? 508  THR   B O    1 
ATOM   13351 C CB   . THR   B  1 495  ? 230.528 147.403 150.935 1.00 209.09 ? 508  THR   B CB   1 
ATOM   13352 O OG1  . THR   B  1 495  ? 230.411 146.258 150.119 1.00 208.52 ? 508  THR   B OG1  1 
ATOM   13353 C CG2  . THR   B  1 495  ? 230.763 146.909 152.365 1.00 208.14 ? 508  THR   B CG2  1 
ATOM   13354 N N    . VAL   B  1 496  ? 227.129 147.749 149.751 1.00 209.51 ? 509  VAL   B N    1 
ATOM   13355 C CA   . VAL   B  1 496  ? 225.800 147.125 149.621 1.00 208.45 ? 509  VAL   B CA   1 
ATOM   13356 C C    . VAL   B  1 496  ? 225.594 146.654 148.180 1.00 208.71 ? 509  VAL   B C    1 
ATOM   13357 O O    . VAL   B  1 496  ? 226.079 147.295 147.249 1.00 209.22 ? 509  VAL   B O    1 
ATOM   13358 C CB   . VAL   B  1 496  ? 224.681 148.104 150.053 1.00 207.18 ? 509  VAL   B CB   1 
ATOM   13359 C CG1  . VAL   B  1 496  ? 223.280 147.507 149.885 1.00 206.25 ? 509  VAL   B CG1  1 
ATOM   13360 C CG2  . VAL   B  1 496  ? 224.816 148.536 151.516 1.00 206.49 ? 509  VAL   B CG2  1 
ATOM   13361 N N    . LEU   B  1 497  ? 224.908 145.521 147.975 1.00 211.42 ? 510  LEU   B N    1 
ATOM   13362 C CA   . LEU   B  1 497  ? 224.625 144.979 146.636 1.00 212.25 ? 510  LEU   B CA   1 
ATOM   13363 C C    . LEU   B  1 497  ? 225.901 144.747 145.810 1.00 213.21 ? 510  LEU   B C    1 
ATOM   13364 O O    . LEU   B  1 497  ? 225.973 145.066 144.626 1.00 213.20 ? 510  LEU   B O    1 
ATOM   13365 C CB   . LEU   B  1 497  ? 223.550 145.847 145.950 1.00 212.19 ? 510  LEU   B CB   1 
ATOM   13366 C CG   . LEU   B  1 497  ? 222.844 145.240 144.723 1.00 211.31 ? 510  LEU   B CG   1 
ATOM   13367 C CD1  . LEU   B  1 497  ? 222.099 143.949 145.057 1.00 210.75 ? 510  LEU   B CD1  1 
ATOM   13368 C CD2  . LEU   B  1 497  ? 221.827 146.245 144.185 1.00 210.05 ? 510  LEU   B CD2  1 
ATOM   13369 N N    . ASP   B  1 498  ? 226.942 144.237 146.471 1.00 213.54 ? 511  ASP   B N    1 
ATOM   13370 C CA   . ASP   B  1 498  ? 228.268 143.963 145.902 1.00 212.70 ? 511  ASP   B CA   1 
ATOM   13371 C C    . ASP   B  1 498  ? 229.024 145.206 145.382 1.00 212.49 ? 511  ASP   B C    1 
ATOM   13372 O O    . ASP   B  1 498  ? 230.093 145.073 144.785 1.00 212.13 ? 511  ASP   B O    1 
ATOM   13373 C CB   . ASP   B  1 498  ? 228.208 142.807 144.886 1.00 212.41 ? 511  ASP   B CB   1 
ATOM   13374 C CG   . ASP   B  1 498  ? 227.604 141.510 145.446 1.00 212.21 ? 511  ASP   B CG   1 
ATOM   13375 O OD1  . ASP   B  1 498  ? 227.653 141.286 146.677 1.00 212.33 ? 511  ASP   B OD1  1 
ATOM   13376 O OD2  . ASP   B  1 498  ? 227.115 140.684 144.641 1.00 211.32 ? 511  ASP   B OD2  1 
ATOM   13377 N N    . HIS   B  1 499  ? 228.512 146.416 145.628 1.00 210.30 ? 512  HIS   B N    1 
ATOM   13378 C CA   . HIS   B  1 499  ? 229.154 147.673 145.251 1.00 209.35 ? 512  HIS   B CA   1 
ATOM   13379 C C    . HIS   B  1 499  ? 229.813 148.215 146.521 1.00 209.56 ? 512  HIS   B C    1 
ATOM   13380 O O    . HIS   B  1 499  ? 229.132 148.509 147.498 1.00 209.17 ? 512  HIS   B O    1 
ATOM   13381 C CB   . HIS   B  1 499  ? 228.133 148.656 144.661 1.00 209.12 ? 512  HIS   B CB   1 
ATOM   13382 C CG   . HIS   B  1 499  ? 227.625 148.268 143.292 1.00 209.44 ? 512  HIS   B CG   1 
ATOM   13383 N ND1  . HIS   B  1 499  ? 226.849 147.176 142.978 1.00 209.46 ? 512  HIS   B ND1  1 
ATOM   13384 C CD2  . HIS   B  1 499  ? 227.912 148.900 142.112 1.00 208.50 ? 512  HIS   B CD2  1 
ATOM   13385 C CE1  . HIS   B  1 499  ? 226.655 147.156 141.651 1.00 208.16 ? 512  HIS   B CE1  1 
ATOM   13386 N NE2  . HIS   B  1 499  ? 227.288 148.193 141.074 1.00 208.12 ? 512  HIS   B NE2  1 
ATOM   13387 N N    . THR   B  1 500  ? 231.134 148.378 146.505 1.00 212.09 ? 513  THR   B N    1 
ATOM   13388 C CA   . THR   B  1 500  ? 231.919 148.812 147.675 1.00 212.22 ? 513  THR   B CA   1 
ATOM   13389 C C    . THR   B  1 500  ? 231.646 150.230 148.173 1.00 211.88 ? 513  THR   B C    1 
ATOM   13390 O O    . THR   B  1 500  ? 231.860 150.502 149.351 1.00 210.51 ? 513  THR   B O    1 
ATOM   13391 C CB   . THR   B  1 500  ? 233.430 148.722 147.397 1.00 211.40 ? 513  THR   B CB   1 
ATOM   13392 O OG1  . THR   B  1 500  ? 233.808 149.556 146.316 1.00 211.99 ? 513  THR   B OG1  1 
ATOM   13393 C CG2  . THR   B  1 500  ? 233.878 147.294 147.085 1.00 209.94 ? 513  THR   B CG2  1 
ATOM   13394 N N    . ASP   B  1 501  ? 231.159 151.122 147.310 1.00 204.34 ? 514  ASP   B N    1 
ATOM   13395 C CA   . ASP   B  1 501  ? 230.953 152.534 147.644 1.00 203.32 ? 514  ASP   B CA   1 
ATOM   13396 C C    . ASP   B  1 501  ? 229.577 153.069 147.240 1.00 202.25 ? 514  ASP   B C    1 
ATOM   13397 O O    . ASP   B  1 501  ? 229.471 154.041 146.487 1.00 201.37 ? 514  ASP   B O    1 
ATOM   13398 C CB   . ASP   B  1 501  ? 232.124 153.374 147.101 1.00 202.62 ? 514  ASP   B CB   1 
ATOM   13399 C CG   . ASP   B  1 501  ? 233.463 152.981 147.736 1.00 202.97 ? 514  ASP   B CG   1 
ATOM   13400 O OD1  . ASP   B  1 501  ? 234.104 152.017 147.253 1.00 203.55 ? 514  ASP   B OD1  1 
ATOM   13401 O OD2  . ASP   B  1 501  ? 233.851 153.610 148.747 1.00 201.96 ? 514  ASP   B OD2  1 
ATOM   13402 N N    . TRP   B  1 502  ? 228.512 152.362 147.634 1.00 199.76 ? 515  TRP   B N    1 
ATOM   13403 C CA   . TRP   B  1 502  ? 227.149 152.841 147.419 1.00 199.37 ? 515  TRP   B CA   1 
ATOM   13404 C C    . TRP   B  1 502  ? 226.928 153.940 148.474 1.00 199.47 ? 515  TRP   B C    1 
ATOM   13405 O O    . TRP   B  1 502  ? 226.963 153.680 149.678 1.00 198.32 ? 515  TRP   B O    1 
ATOM   13406 C CB   . TRP   B  1 502  ? 226.132 151.682 147.465 1.00 198.79 ? 515  TRP   B CB   1 
ATOM   13407 C CG   . TRP   B  1 502  ? 224.682 152.019 147.200 1.00 198.21 ? 515  TRP   B CG   1 
ATOM   13408 C CD1  . TRP   B  1 502  ? 224.160 153.255 147.012 1.00 198.34 ? 515  TRP   B CD1  1 
ATOM   13409 C CD2  . TRP   B  1 502  ? 223.540 151.112 147.030 1.00 199.15 ? 515  TRP   B CD2  1 
ATOM   13410 N NE1  . TRP   B  1 502  ? 222.797 153.182 146.835 1.00 198.82 ? 515  TRP   B NE1  1 
ATOM   13411 C CE2  . TRP   B  1 502  ? 222.359 151.885 146.814 1.00 199.61 ? 515  TRP   B CE2  1 
ATOM   13412 C CE3  . TRP   B  1 502  ? 223.376 149.713 146.997 1.00 199.67 ? 515  TRP   B CE3  1 
ATOM   13413 C CZ2  . TRP   B  1 502  ? 221.092 151.320 146.607 1.00 199.32 ? 515  TRP   B CZ2  1 
ATOM   13414 C CZ3  . TRP   B  1 502  ? 222.107 149.131 146.794 1.00 199.60 ? 515  TRP   B CZ3  1 
ATOM   13415 C CH2  . TRP   B  1 502  ? 220.966 149.924 146.601 1.00 198.95 ? 515  TRP   B CH2  1 
ATOM   13416 N N    . CYS   B  1 503  ? 226.685 155.173 148.027 1.00 193.88 ? 516  CYS   B N    1 
ATOM   13417 C CA   . CYS   B  1 503  ? 226.523 156.324 148.908 1.00 192.82 ? 516  CYS   B CA   1 
ATOM   13418 C C    . CYS   B  1 503  ? 225.055 156.688 149.147 1.00 191.94 ? 516  CYS   B C    1 
ATOM   13419 O O    . CYS   B  1 503  ? 224.225 156.689 148.237 1.00 191.48 ? 516  CYS   B O    1 
ATOM   13420 C CB   . CYS   B  1 503  ? 227.297 157.515 148.326 1.00 192.84 ? 516  CYS   B CB   1 
ATOM   13421 S SG   . CYS   B  1 503  ? 229.098 157.344 148.445 1.00 199.21 ? 516  CYS   B SG   1 
ATOM   13422 N N    . ARG   B  1 504  ? 224.732 156.974 150.408 1.00 172.74 ? 517  ARG   B N    1 
ATOM   13423 C CA   . ARG   B  1 504  ? 223.405 157.400 150.870 1.00 171.03 ? 517  ARG   B CA   1 
ATOM   13424 C C    . ARG   B  1 504  ? 223.599 158.724 151.592 1.00 172.21 ? 517  ARG   B C    1 
ATOM   13425 O O    . ARG   B  1 504  ? 224.554 158.891 152.345 1.00 172.85 ? 517  ARG   B O    1 
ATOM   13426 C CB   . ARG   B  1 504  ? 222.763 156.307 151.753 1.00 171.23 ? 517  ARG   B CB   1 
ATOM   13427 C CG   . ARG   B  1 504  ? 221.658 156.798 152.714 1.00 170.97 ? 517  ARG   B CG   1 
ATOM   13428 C CD   . ARG   B  1 504  ? 221.174 155.754 153.736 1.00 171.30 ? 517  ARG   B CD   1 
ATOM   13429 N NE   . ARG   B  1 504  ? 220.881 154.435 153.136 1.00 173.26 ? 517  ARG   B NE   1 
ATOM   13430 C CZ   . ARG   B  1 504  ? 221.685 153.387 153.044 1.00 172.14 ? 517  ARG   B CZ   1 
ATOM   13431 N NH1  . ARG   B  1 504  ? 221.314 152.337 152.377 1.00 169.30 ? 517  ARG   B NH1  1 
ATOM   13432 N NH2  . ARG   B  1 504  ? 222.858 153.345 153.609 1.00 171.95 ? 517  ARG   B NH2  1 
ATOM   13433 N N    . CYS   B  1 505  ? 222.682 159.658 151.400 1.00 161.41 ? 518  CYS   B N    1 
ATOM   13434 C CA   . CYS   B  1 505  ? 222.750 160.972 152.029 1.00 160.38 ? 518  CYS   B CA   1 
ATOM   13435 C C    . CYS   B  1 505  ? 221.473 161.291 152.797 1.00 160.68 ? 518  CYS   B C    1 
ATOM   13436 O O    . CYS   B  1 505  ? 220.487 160.563 152.741 1.00 162.76 ? 518  CYS   B O    1 
ATOM   13437 C CB   . CYS   B  1 505  ? 223.043 162.005 150.946 1.00 159.67 ? 518  CYS   B CB   1 
ATOM   13438 S SG   . CYS   B  1 505  ? 224.655 161.856 150.156 1.00 163.46 ? 518  CYS   B SG   1 
ATOM   13439 N N    . SER   B  1 506  ? 221.497 162.390 153.538 1.00 147.60 ? 519  SER   B N    1 
ATOM   13440 C CA   . SER   B  1 506  ? 220.346 162.851 154.316 1.00 147.17 ? 519  SER   B CA   1 
ATOM   13441 C C    . SER   B  1 506  ? 219.319 163.587 153.443 1.00 146.67 ? 519  SER   B C    1 
ATOM   13442 O O    . SER   B  1 506  ? 219.563 163.844 152.267 1.00 147.76 ? 519  SER   B O    1 
ATOM   13443 C CB   . SER   B  1 506  ? 220.843 163.740 155.460 1.00 145.13 ? 519  SER   B CB   1 
ATOM   13444 O OG   . SER   B  1 506  ? 221.575 164.846 154.972 1.00 145.27 ? 519  SER   B OG   1 
ATOM   13445 N N    . CYS   B  1 507  ? 218.131 163.886 153.972 1.00 139.05 ? 520  CYS   B N    1 
ATOM   13446 C CA   . CYS   B  1 507  ? 217.077 164.622 153.258 1.00 139.94 ? 520  CYS   B CA   1 
ATOM   13447 C C    . CYS   B  1 507  ? 216.667 164.021 151.894 1.00 140.53 ? 520  CYS   B C    1 
ATOM   13448 O O    . CYS   B  1 507  ? 216.592 164.744 150.902 1.00 139.68 ? 520  CYS   B O    1 
ATOM   13449 C CB   . CYS   B  1 507  ? 217.455 166.109 153.124 1.00 139.47 ? 520  CYS   B CB   1 
ATOM   13450 S SG   . CYS   B  1 507  ? 217.849 167.025 154.632 1.00 150.66 ? 520  CYS   B SG   1 
ATOM   13451 N N    . LEU   B  1 508  ? 216.390 162.713 151.830 1.00 132.39 ? 521  LEU   B N    1 
ATOM   13452 C CA   . LEU   B  1 508  ? 215.948 162.034 150.604 1.00 130.87 ? 521  LEU   B CA   1 
ATOM   13453 C C    . LEU   B  1 508  ? 214.615 161.299 150.835 1.00 130.90 ? 521  LEU   B C    1 
ATOM   13454 O O    . LEU   B  1 508  ? 214.360 160.861 151.960 1.00 130.46 ? 521  LEU   B O    1 
ATOM   13455 C CB   . LEU   B  1 508  ? 217.067 161.176 149.981 1.00 128.64 ? 521  LEU   B CB   1 
ATOM   13456 C CG   . LEU   B  1 508  ? 217.773 160.126 150.852 1.00 131.97 ? 521  LEU   B CG   1 
ATOM   13457 C CD1  . LEU   B  1 508  ? 216.892 158.956 151.274 1.00 131.65 ? 521  LEU   B CD1  1 
ATOM   13458 C CD2  . LEU   B  1 508  ? 218.948 159.556 150.058 1.00 130.61 ? 521  LEU   B CD2  1 
ATOM   13459 N N    . PRO   B  1 509  ? 213.733 161.190 149.820 1.00 123.81 ? 522  PRO   B N    1 
ATOM   13460 C CA   . PRO   B  1 509  ? 213.848 161.701 148.445 1.00 125.25 ? 522  PRO   B CA   1 
ATOM   13461 C C    . PRO   B  1 509  ? 213.938 163.226 148.338 1.00 130.77 ? 522  PRO   B C    1 
ATOM   13462 O O    . PRO   B  1 509  ? 214.570 163.735 147.423 1.00 132.81 ? 522  PRO   B O    1 
ATOM   13463 C CB   . PRO   B  1 509  ? 212.593 161.216 147.713 1.00 124.81 ? 522  PRO   B CB   1 
ATOM   13464 C CG   . PRO   B  1 509  ? 212.109 160.041 148.547 1.00 125.81 ? 522  PRO   B CG   1 
ATOM   13465 C CD   . PRO   B  1 509  ? 212.496 160.453 149.959 1.00 126.26 ? 522  PRO   B CD   1 
ATOM   13466 N N    . ASP   B  1 510  ? 213.312 163.945 149.264 1.00 130.35 ? 523  ASP   B N    1 
ATOM   13467 C CA   . ASP   B  1 510  ? 213.315 165.405 149.389 1.00 126.98 ? 523  ASP   B CA   1 
ATOM   13468 C C    . ASP   B  1 510  ? 212.940 165.733 150.854 1.00 127.04 ? 523  ASP   B C    1 
ATOM   13469 O O    . ASP   B  1 510  ? 212.445 164.846 151.550 1.00 126.65 ? 523  ASP   B O    1 
ATOM   13470 C CB   . ASP   B  1 510  ? 212.392 166.061 148.340 1.00 126.20 ? 523  ASP   B CB   1 
ATOM   13471 C CG   . ASP   B  1 510  ? 210.905 165.762 148.501 1.00 129.52 ? 523  ASP   B CG   1 
ATOM   13472 O OD1  . ASP   B  1 510  ? 210.389 165.999 149.612 1.00 128.47 ? 523  ASP   B OD1  1 
ATOM   13473 O OD2  . ASP   B  1 510  ? 210.254 165.382 147.499 1.00 130.18 ? 523  ASP   B OD2  1 
ATOM   13474 N N    . PRO   B  1 511  ? 213.169 166.944 151.387 1.00 119.43 ? 524  PRO   B N    1 
ATOM   13475 C CA   . PRO   B  1 511  ? 212.848 167.263 152.781 1.00 120.02 ? 524  PRO   B CA   1 
ATOM   13476 C C    . PRO   B  1 511  ? 211.363 167.152 153.148 1.00 121.01 ? 524  PRO   B C    1 
ATOM   13477 O O    . PRO   B  1 511  ? 211.041 166.964 154.319 1.00 119.21 ? 524  PRO   B O    1 
ATOM   13478 C CB   . PRO   B  1 511  ? 213.379 168.678 153.014 1.00 116.10 ? 524  PRO   B CB   1 
ATOM   13479 C CG   . PRO   B  1 511  ? 213.438 169.261 151.612 1.00 114.01 ? 524  PRO   B CG   1 
ATOM   13480 C CD   . PRO   B  1 511  ? 213.828 168.069 150.757 1.00 116.95 ? 524  PRO   B CD   1 
ATOM   13481 N N    . ILE   B  1 512  ? 210.448 167.281 152.187 1.00 119.36 ? 525  ILE   B N    1 
ATOM   13482 C CA   . ILE   B  1 512  ? 209.002 167.190 152.423 1.00 118.73 ? 525  ILE   B CA   1 
ATOM   13483 C C    . ILE   B  1 512  ? 208.589 165.745 152.700 1.00 120.69 ? 525  ILE   B C    1 
ATOM   13484 O O    . ILE   B  1 512  ? 207.856 165.489 153.652 1.00 120.62 ? 525  ILE   B O    1 
ATOM   13485 C CB   . ILE   B  1 512  ? 208.212 167.823 151.259 1.00 115.69 ? 525  ILE   B CB   1 
ATOM   13486 C CG1  . ILE   B  1 512  ? 208.578 169.314 151.105 1.00 115.33 ? 525  ILE   B CG1  1 
ATOM   13487 C CG2  . ILE   B  1 512  ? 206.697 167.686 151.464 1.00 118.56 ? 525  ILE   B CG2  1 
ATOM   13488 C CD1  . ILE   B  1 512  ? 208.351 169.832 149.690 1.00 117.08 ? 525  ILE   B CD1  1 
ATOM   13489 N N    . THR   B  1 513  ? 209.072 164.797 151.895 1.00 128.41 ? 526  THR   B N    1 
ATOM   13490 C CA   . THR   B  1 513  ? 208.773 163.360 152.033 1.00 128.33 ? 526  THR   B CA   1 
ATOM   13491 C C    . THR   B  1 513  ? 209.970 162.549 152.548 1.00 131.36 ? 526  THR   B C    1 
ATOM   13492 O O    . THR   B  1 513  ? 210.067 161.352 152.279 1.00 133.80 ? 526  THR   B O    1 
ATOM   13493 C CB   . THR   B  1 513  ? 208.159 162.792 150.741 1.00 126.51 ? 526  THR   B CB   1 
ATOM   13494 O OG1  . THR   B  1 513  ? 207.685 161.490 150.984 1.00 126.79 ? 526  THR   B OG1  1 
ATOM   13495 C CG2  . THR   B  1 513  ? 209.113 162.662 149.560 1.00 123.56 ? 526  THR   B CG2  1 
ATOM   13496 N N    . ALA   B  1 514  ? 210.870 163.168 153.313 1.00 132.05 ? 527  ALA   B N    1 
ATOM   13497 C CA   . ALA   B  1 514  ? 212.067 162.505 153.819 1.00 132.03 ? 527  ALA   B CA   1 
ATOM   13498 C C    . ALA   B  1 514  ? 211.725 161.273 154.668 1.00 133.50 ? 527  ALA   B C    1 
ATOM   13499 O O    . ALA   B  1 514  ? 210.858 161.330 155.544 1.00 130.67 ? 527  ALA   B O    1 
ATOM   13500 C CB   . ALA   B  1 514  ? 212.922 163.503 154.609 1.00 129.61 ? 527  ALA   B CB   1 
ATOM   13501 N N    . TYR   B  1 515  ? 212.437 160.169 154.444 1.00 136.66 ? 528  TYR   B N    1 
ATOM   13502 C CA   . TYR   B  1 515  ? 212.205 158.915 155.169 1.00 135.28 ? 528  TYR   B CA   1 
ATOM   13503 C C    . TYR   B  1 515  ? 212.487 159.044 156.673 1.00 139.41 ? 528  TYR   B C    1 
ATOM   13504 O O    . TYR   B  1 515  ? 211.860 158.361 157.480 1.00 140.91 ? 528  TYR   B O    1 
ATOM   13505 C CB   . TYR   B  1 515  ? 213.059 157.816 154.534 1.00 133.38 ? 528  TYR   B CB   1 
ATOM   13506 C CG   . TYR   B  1 515  ? 212.723 157.468 153.091 1.00 133.89 ? 528  TYR   B CG   1 
ATOM   13507 C CD1  . TYR   B  1 515  ? 211.390 157.436 152.633 1.00 133.12 ? 528  TYR   B CD1  1 
ATOM   13508 C CD2  . TYR   B  1 515  ? 213.768 157.180 152.197 1.00 135.52 ? 528  TYR   B CD2  1 
ATOM   13509 C CE1  . TYR   B  1 515  ? 211.109 157.115 151.293 1.00 135.00 ? 528  TYR   B CE1  1 
ATOM   13510 C CE2  . TYR   B  1 515  ? 213.493 156.854 150.859 1.00 136.32 ? 528  TYR   B CE2  1 
ATOM   13511 C CZ   . TYR   B  1 515  ? 212.160 156.818 150.403 1.00 137.55 ? 528  TYR   B CZ   1 
ATOM   13512 O OH   . TYR   B  1 515  ? 211.898 156.500 149.111 1.00 135.81 ? 528  TYR   B OH   1 
ATOM   13513 N N    . ASP   B  1 516  ? 213.411 159.914 157.070 1.00 144.87 ? 529  ASP   B N    1 
ATOM   13514 C CA   . ASP   B  1 516  ? 213.737 160.174 158.470 1.00 144.10 ? 529  ASP   B CA   1 
ATOM   13515 C C    . ASP   B  1 516  ? 214.036 161.668 158.662 1.00 142.76 ? 529  ASP   B C    1 
ATOM   13516 O O    . ASP   B  1 516  ? 215.181 162.100 158.529 1.00 144.01 ? 529  ASP   B O    1 
ATOM   13517 C CB   . ASP   B  1 516  ? 214.896 159.294 158.974 1.00 144.81 ? 529  ASP   B CB   1 
ATOM   13518 C CG   . ASP   B  1 516  ? 216.201 159.336 158.167 1.00 147.24 ? 529  ASP   B CG   1 
ATOM   13519 O OD1  . ASP   B  1 516  ? 216.184 159.387 156.919 1.00 146.11 ? 529  ASP   B OD1  1 
ATOM   13520 O OD2  . ASP   B  1 516  ? 217.271 159.288 158.814 1.00 145.90 ? 529  ASP   B OD2  1 
ATOM   13521 N N    . PRO   B  1 517  ? 213.036 162.484 159.034 1.00 137.24 ? 530  PRO   B N    1 
ATOM   13522 C CA   . PRO   B  1 517  ? 213.224 163.916 159.252 1.00 137.52 ? 530  PRO   B CA   1 
ATOM   13523 C C    . PRO   B  1 517  ? 214.237 164.239 160.356 1.00 139.78 ? 530  PRO   B C    1 
ATOM   13524 O O    . PRO   B  1 517  ? 214.797 165.332 160.389 1.00 139.51 ? 530  PRO   B O    1 
ATOM   13525 C CB   . PRO   B  1 517  ? 211.837 164.453 159.616 1.00 136.32 ? 530  PRO   B CB   1 
ATOM   13526 C CG   . PRO   B  1 517  ? 210.884 163.456 158.971 1.00 135.81 ? 530  PRO   B CG   1 
ATOM   13527 C CD   . PRO   B  1 517  ? 211.627 162.135 159.098 1.00 137.03 ? 530  PRO   B CD   1 
ATOM   13528 N N    . ARG   B  1 518  ? 214.514 163.287 161.256 1.00 139.94 ? 531  ARG   B N    1 
ATOM   13529 C CA   . ARG   B  1 518  ? 215.478 163.454 162.351 1.00 137.07 ? 531  ARG   B CA   1 
ATOM   13530 C C    . ARG   B  1 518  ? 216.900 163.711 161.853 1.00 136.89 ? 531  ARG   B C    1 
ATOM   13531 O O    . ARG   B  1 518  ? 217.580 164.580 162.394 1.00 134.80 ? 531  ARG   B O    1 
ATOM   13532 C CB   . ARG   B  1 518  ? 215.418 162.231 163.284 1.00 136.08 ? 531  ARG   B CB   1 
ATOM   13533 C CG   . ARG   B  1 518  ? 215.882 162.602 164.700 1.00 139.71 ? 531  ARG   B CG   1 
ATOM   13534 C CD   . ARG   B  1 518  ? 215.812 161.428 165.684 1.00 140.08 ? 531  ARG   B CD   1 
ATOM   13535 N NE   . ARG   B  1 518  ? 214.418 161.059 165.992 1.00 141.45 ? 531  ARG   B NE   1 
ATOM   13536 C CZ   . ARG   B  1 518  ? 213.703 161.495 167.012 1.00 141.15 ? 531  ARG   B CZ   1 
ATOM   13537 N NH1  . ARG   B  1 518  ? 212.496 161.058 167.203 1.00 140.07 ? 531  ARG   B NH1  1 
ATOM   13538 N NH2  . ARG   B  1 518  ? 214.148 162.387 167.850 1.00 140.33 ? 531  ARG   B NH2  1 
ATOM   13539 N N    . SER   B  1 519  ? 217.335 163.002 160.813 1.00 139.30 ? 532  SER   B N    1 
ATOM   13540 C CA   . SER   B  1 519  ? 218.684 163.153 160.242 1.00 138.96 ? 532  SER   B CA   1 
ATOM   13541 C C    . SER   B  1 519  ? 218.792 164.268 159.196 1.00 138.90 ? 532  SER   B C    1 
ATOM   13542 O O    . SER   B  1 519  ? 219.898 164.677 158.846 1.00 139.59 ? 532  SER   B O    1 
ATOM   13543 C CB   . SER   B  1 519  ? 219.159 161.831 159.641 1.00 138.19 ? 532  SER   B CB   1 
ATOM   13544 O OG   . SER   B  1 519  ? 218.464 161.561 158.444 1.00 138.58 ? 532  SER   B OG   1 
ATOM   13545 N N    . CYS   B  1 520  ? 217.671 164.791 158.698 1.00 136.46 ? 533  CYS   B N    1 
ATOM   13546 C CA   . CYS   B  1 520  ? 217.668 165.864 157.709 1.00 134.63 ? 533  CYS   B CA   1 
ATOM   13547 C C    . CYS   B  1 520  ? 218.008 167.219 158.351 1.00 133.54 ? 533  CYS   B C    1 
ATOM   13548 O O    . CYS   B  1 520  ? 217.435 167.587 159.378 1.00 132.98 ? 533  CYS   B O    1 
ATOM   13549 C CB   . CYS   B  1 520  ? 216.318 165.859 156.983 1.00 134.70 ? 533  CYS   B CB   1 
ATOM   13550 S SG   . CYS   B  1 520  ? 216.122 167.099 155.687 1.00 143.55 ? 533  CYS   B SG   1 
ATOM   13551 N N    . SER   B  1 521  ? 218.920 167.987 157.750 1.00 124.01 ? 534  SER   B N    1 
ATOM   13552 C CA   . SER   B  1 521  ? 219.334 169.305 158.264 1.00 122.88 ? 534  SER   B CA   1 
ATOM   13553 C C    . SER   B  1 521  ? 218.251 170.375 158.120 1.00 125.27 ? 534  SER   B C    1 
ATOM   13554 O O    . SER   B  1 521  ? 218.244 171.352 158.862 1.00 122.63 ? 534  SER   B O    1 
ATOM   13555 C CB   . SER   B  1 521  ? 220.599 169.792 157.555 1.00 121.50 ? 534  SER   B CB   1 
ATOM   13556 O OG   . SER   B  1 521  ? 221.640 168.844 157.682 1.00 125.42 ? 534  SER   B OG   1 
ATOM   13557 N N    . GLN   B  1 522  ? 217.339 170.209 157.161 1.00 122.38 ? 535  GLN   B N    1 
ATOM   13558 C CA   . GLN   B  1 522  ? 216.230 171.124 156.919 1.00 116.47 ? 535  GLN   B CA   1 
ATOM   13559 C C    . GLN   B  1 522  ? 215.078 170.743 157.843 1.00 117.75 ? 535  GLN   B C    1 
ATOM   13560 O O    . GLN   B  1 522  ? 214.486 169.678 157.678 1.00 117.33 ? 535  GLN   B O    1 
ATOM   13561 C CB   . GLN   B  1 522  ? 215.811 171.085 155.445 1.00 114.68 ? 535  GLN   B CB   1 
ATOM   13562 C CG   . GLN   B  1 522  ? 216.947 171.428 154.476 1.00 116.58 ? 535  GLN   B CG   1 
ATOM   13563 C CD   . GLN   B  1 522  ? 216.506 171.201 153.042 1.00 121.78 ? 535  GLN   B CD   1 
ATOM   13564 O OE1  . GLN   B  1 522  ? 215.573 171.829 152.574 1.00 124.01 ? 535  GLN   B OE1  1 
ATOM   13565 N NE2  . GLN   B  1 522  ? 217.124 170.329 152.285 1.00 125.10 ? 535  GLN   B NE2  1 
ATOM   13566 N N    . LYS   B  1 523  ? 214.724 171.604 158.799 1.00 111.93 ? 536  LYS   B N    1 
ATOM   13567 C CA   . LYS   B  1 523  ? 213.674 171.311 159.778 1.00 108.95 ? 536  LYS   B CA   1 
ATOM   13568 C C    . LYS   B  1 523  ? 212.366 171.987 159.417 1.00 111.02 ? 536  LYS   B C    1 
ATOM   13569 O O    . LYS   B  1 523  ? 212.323 173.195 159.231 1.00 115.09 ? 536  LYS   B O    1 
ATOM   13570 C CB   . LYS   B  1 523  ? 214.120 171.761 161.179 1.00 108.69 ? 536  LYS   B CB   1 
ATOM   13571 C CG   . LYS   B  1 523  ? 215.387 171.072 161.698 1.00 111.38 ? 536  LYS   B CG   1 
ATOM   13572 C CD   . LYS   B  1 523  ? 215.320 169.546 161.605 1.00 111.61 ? 536  LYS   B CD   1 
ATOM   13573 C CE   . LYS   B  1 523  ? 216.511 168.924 162.329 1.00 111.91 ? 536  LYS   B CE   1 
ATOM   13574 N NZ   . LYS   B  1 523  ? 216.577 167.468 162.063 1.00 114.94 ? 536  LYS   B NZ   1 
ATOM   13575 N N    . LYS   B  1 524  ? 211.294 171.200 159.318 1.00 107.38 ? 537  LYS   B N    1 
ATOM   13576 C CA   . LYS   B  1 524  ? 209.949 171.685 159.016 1.00 106.47 ? 537  LYS   B CA   1 
ATOM   13577 C C    . LYS   B  1 524  ? 209.541 172.678 160.098 1.00 107.09 ? 537  LYS   B C    1 
ATOM   13578 O O    . LYS   B  1 524  ? 209.681 172.384 161.284 1.00 113.11 ? 537  LYS   B O    1 
ATOM   13579 C CB   . LYS   B  1 524  ? 209.002 170.476 158.970 1.00 107.70 ? 537  LYS   B CB   1 
ATOM   13580 C CG   . LYS   B  1 524  ? 207.555 170.821 158.583 1.00 109.80 ? 537  LYS   B CG   1 
ATOM   13581 C CD   . LYS   B  1 524  ? 207.329 170.986 157.073 1.00 113.19 ? 537  LYS   B CD   1 
ATOM   13582 C CE   . LYS   B  1 524  ? 207.453 169.676 156.279 1.00 113.34 ? 537  LYS   B CE   1 
ATOM   13583 N NZ   . LYS   B  1 524  ? 206.420 168.673 156.651 1.00 110.32 ? 537  LYS   B NZ   1 
ATOM   13584 N N    . SER   B  1 525  ? 209.012 173.829 159.715 1.00 100.18 ? 538  SER   B N    1 
ATOM   13585 C CA   . SER   B  1 525  ? 208.599 174.858 160.664 1.00 103.35 ? 538  SER   B CA   1 
ATOM   13586 C C    . SER   B  1 525  ? 207.335 175.565 160.208 1.00 105.15 ? 538  SER   B C    1 
ATOM   13587 O O    . SER   B  1 525  ? 206.980 175.570 159.030 1.00 109.47 ? 538  SER   B O    1 
ATOM   13588 C CB   . SER   B  1 525  ? 209.725 175.871 160.895 1.00 103.64 ? 538  SER   B CB   1 
ATOM   13589 O OG   . SER   B  1 525  ? 210.011 176.621 159.728 1.00 100.84 ? 538  SER   B OG   1 
ATOM   13590 N N    . LEU   B  1 526  ? 206.625 176.132 161.175 1.00 93.95  ? 539  LEU   B N    1 
ATOM   13591 C CA   . LEU   B  1 526  ? 205.414 176.907 160.956 1.00 90.13  ? 539  LEU   B CA   1 
ATOM   13592 C C    . LEU   B  1 526  ? 205.784 178.378 161.078 1.00 91.49  ? 539  LEU   B C    1 
ATOM   13593 O O    . LEU   B  1 526  ? 206.672 178.727 161.856 1.00 95.75  ? 539  LEU   B O    1 
ATOM   13594 C CB   . LEU   B  1 526  ? 204.342 176.523 161.985 1.00 90.13  ? 539  LEU   B CB   1 
ATOM   13595 C CG   . LEU   B  1 526  ? 204.008 175.026 162.044 1.00 93.61  ? 539  LEU   B CG   1 
ATOM   13596 C CD1  . LEU   B  1 526  ? 202.914 174.795 163.082 1.00 95.80  ? 539  LEU   B CD1  1 
ATOM   13597 C CD2  . LEU   B  1 526  ? 203.512 174.487 160.713 1.00 89.54  ? 539  LEU   B CD2  1 
ATOM   13598 N N    . VAL   B  1 527  ? 205.114 179.263 160.347 1.00 87.99  ? 540  VAL   B N    1 
ATOM   13599 C CA   . VAL   B  1 527  ? 205.447 180.689 160.440 1.00 86.82  ? 540  VAL   B CA   1 
ATOM   13600 C C    . VAL   B  1 527  ? 204.979 181.278 161.765 1.00 93.49  ? 540  VAL   B C    1 
ATOM   13601 O O    . VAL   B  1 527  ? 203.858 181.037 162.209 1.00 99.68  ? 540  VAL   B O    1 
ATOM   13602 C CB   . VAL   B  1 527  ? 204.891 181.524 159.283 1.00 86.57  ? 540  VAL   B CB   1 
ATOM   13603 C CG1  . VAL   B  1 527  ? 205.732 181.264 158.042 1.00 93.00  ? 540  VAL   B CG1  1 
ATOM   13604 C CG2  . VAL   B  1 527  ? 203.418 181.288 158.960 1.00 94.36  ? 540  VAL   B CG2  1 
ATOM   13605 N N    . GLY   B  1 528  ? 205.850 182.032 162.428 1.00 90.59  ? 541  GLY   B N    1 
ATOM   13606 C CA   . GLY   B  1 528  ? 205.487 182.713 163.663 1.00 90.08  ? 541  GLY   B CA   1 
ATOM   13607 C C    . GLY   B  1 528  ? 204.701 183.981 163.344 1.00 91.00  ? 541  GLY   B C    1 
ATOM   13608 O O    . GLY   B  1 528  ? 204.671 184.449 162.207 1.00 97.64  ? 541  GLY   B O    1 
ATOM   13609 N N    . VAL   B  1 529  ? 204.068 184.579 164.344 1.00 84.27  ? 542  VAL   B N    1 
ATOM   13610 C CA   . VAL   B  1 529  ? 203.324 185.817 164.132 1.00 87.71  ? 542  VAL   B CA   1 
ATOM   13611 C C    . VAL   B  1 529  ? 204.312 186.920 163.777 1.00 87.79  ? 542  VAL   B C    1 
ATOM   13612 O O    . VAL   B  1 529  ? 205.314 187.103 164.457 1.00 97.72  ? 542  VAL   B O    1 
ATOM   13613 C CB   . VAL   B  1 529  ? 202.495 186.188 165.360 1.00 85.90  ? 542  VAL   B CB   1 
ATOM   13614 C CG1  . VAL   B  1 529  ? 201.863 187.571 165.213 1.00 87.66  ? 542  VAL   B CG1  1 
ATOM   13615 C CG2  . VAL   B  1 529  ? 201.364 185.182 165.557 1.00 88.66  ? 542  VAL   B CG2  1 
ATOM   13616 N N    . GLY   B  1 530  ? 204.045 187.660 162.709 1.00 83.73  ? 543  GLY   B N    1 
ATOM   13617 C CA   . GLY   B  1 530  ? 204.917 188.745 162.274 1.00 83.90  ? 543  GLY   B CA   1 
ATOM   13618 C C    . GLY   B  1 530  ? 206.166 188.296 161.524 1.00 87.19  ? 543  GLY   B C    1 
ATOM   13619 O O    . GLY   B  1 530  ? 207.048 189.112 161.292 1.00 89.92  ? 543  GLY   B O    1 
ATOM   13620 N N    . GLU   B  1 531  ? 206.251 187.041 161.092 1.00 93.00  ? 544  GLU   B N    1 
ATOM   13621 C CA   . GLU   B  1 531  ? 207.407 186.501 160.373 1.00 92.31  ? 544  GLU   B CA   1 
ATOM   13622 C C    . GLU   B  1 531  ? 207.023 185.877 159.025 1.00 96.00  ? 544  GLU   B C    1 
ATOM   13623 O O    . GLU   B  1 531  ? 205.890 185.447 158.818 1.00 99.93  ? 544  GLU   B O    1 
ATOM   13624 C CB   . GLU   B  1 531  ? 208.105 185.451 161.246 1.00 94.85  ? 544  GLU   B CB   1 
ATOM   13625 C CG   . GLU   B  1 531  ? 208.877 186.083 162.412 1.00 98.83  ? 544  GLU   B CG   1 
ATOM   13626 C CD   . GLU   B  1 531  ? 209.108 185.102 163.572 1.00 107.31 ? 544  GLU   B CD   1 
ATOM   13627 O OE1  . GLU   B  1 531  ? 209.067 183.870 163.366 1.00 107.93 ? 544  GLU   B OE1  1 
ATOM   13628 O OE2  . GLU   B  1 531  ? 209.323 185.577 164.709 1.00 104.59 ? 544  GLU   B OE2  1 
ATOM   13629 N N    . HIS   B  1 532  ? 207.972 185.837 158.092 1.00 84.61  ? 545  HIS   B N    1 
ATOM   13630 C CA   . HIS   B  1 532  ? 207.781 185.248 156.764 1.00 82.55  ? 545  HIS   B CA   1 
ATOM   13631 C C    . HIS   B  1 532  ? 208.203 183.778 156.766 1.00 87.18  ? 545  HIS   B C    1 
ATOM   13632 O O    . HIS   B  1 532  ? 208.743 183.283 157.756 1.00 94.70  ? 545  HIS   B O    1 
ATOM   13633 C CB   . HIS   B  1 532  ? 208.598 186.050 155.742 1.00 83.11  ? 545  HIS   B CB   1 
ATOM   13634 C CG   . HIS   B  1 532  ? 208.117 187.463 155.572 1.00 87.96  ? 545  HIS   B CG   1 
ATOM   13635 N ND1  . HIS   B  1 532  ? 208.620 188.561 156.227 1.00 88.98  ? 545  HIS   B ND1  1 
ATOM   13636 C CD2  . HIS   B  1 532  ? 207.115 187.889 154.752 1.00 87.42  ? 545  HIS   B CD2  1 
ATOM   13637 C CE1  . HIS   B  1 532  ? 207.935 189.642 155.824 1.00 86.08  ? 545  HIS   B CE1  1 
ATOM   13638 N NE2  . HIS   B  1 532  ? 207.009 189.254 154.935 1.00 87.60  ? 545  HIS   B NE2  1 
ATOM   13639 N N    . CYS   B  1 533  ? 207.999 183.068 155.660 1.00 91.37  ? 546  CYS   B N    1 
ATOM   13640 C CA   . CYS   B  1 533  ? 208.415 181.673 155.553 1.00 90.66  ? 546  CYS   B CA   1 
ATOM   13641 C C    . CYS   B  1 533  ? 209.931 181.562 155.742 1.00 97.36  ? 546  CYS   B C    1 
ATOM   13642 O O    . CYS   B  1 533  ? 210.688 182.359 155.187 1.00 99.32  ? 546  CYS   B O    1 
ATOM   13643 C CB   . CYS   B  1 533  ? 207.992 181.131 154.186 1.00 91.63  ? 546  CYS   B CB   1 
ATOM   13644 S SG   . CYS   B  1 533  ? 208.345 179.383 153.872 1.00 108.37 ? 546  CYS   B SG   1 
ATOM   13645 N N    . ALA   B  1 534  ? 210.397 180.569 156.502 1.00 96.92  ? 547  ALA   B N    1 
ATOM   13646 C CA   . ALA   B  1 534  ? 211.828 180.378 156.733 1.00 91.96  ? 547  ALA   B CA   1 
ATOM   13647 C C    . ALA   B  1 534  ? 212.570 180.080 155.421 1.00 98.58  ? 547  ALA   B C    1 
ATOM   13648 O O    . ALA   B  1 534  ? 213.715 180.485 155.243 1.00 102.36 ? 547  ALA   B O    1 
ATOM   13649 C CB   . ALA   B  1 534  ? 212.007 179.254 157.753 1.00 94.13  ? 547  ALA   B CB   1 
ATOM   13650 N N    . GLY   B  1 535  ? 211.906 179.386 154.497 1.00 98.46  ? 548  GLY   B N    1 
ATOM   13651 C CA   . GLY   B  1 535  ? 212.398 179.024 153.175 1.00 91.08  ? 548  GLY   B CA   1 
ATOM   13652 C C    . GLY   B  1 535  ? 211.766 177.748 152.654 1.00 97.55  ? 548  GLY   B C    1 
ATOM   13653 O O    . GLY   B  1 535  ? 211.196 176.970 153.410 1.00 105.38 ? 548  GLY   B O    1 
ATOM   13654 N N    . PHE   B  1 536  ? 211.819 177.555 151.348 1.00 97.62  ? 549  PHE   B N    1 
ATOM   13655 C CA   . PHE   B  1 536  ? 211.344 176.359 150.677 1.00 95.80  ? 549  PHE   B CA   1 
ATOM   13656 C C    . PHE   B  1 536  ? 212.355 175.237 150.870 1.00 98.80  ? 549  PHE   B C    1 
ATOM   13657 O O    . PHE   B  1 536  ? 213.560 175.489 150.875 1.00 104.37 ? 549  PHE   B O    1 
ATOM   13658 C CB   . PHE   B  1 536  ? 211.241 176.623 149.178 1.00 95.33  ? 549  PHE   B CB   1 
ATOM   13659 C CG   . PHE   B  1 536  ? 210.327 177.737 148.739 1.00 96.40  ? 549  PHE   B CG   1 
ATOM   13660 C CD1  . PHE   B  1 536  ? 209.121 178.011 149.408 1.00 96.80  ? 549  PHE   B CD1  1 
ATOM   13661 C CD2  . PHE   B  1 536  ? 210.663 178.447 147.579 1.00 100.28 ? 549  PHE   B CD2  1 
ATOM   13662 C CE1  . PHE   B  1 536  ? 208.257 178.986 148.900 1.00 98.19  ? 549  PHE   B CE1  1 
ATOM   13663 C CE2  . PHE   B  1 536  ? 209.787 179.407 147.065 1.00 103.95 ? 549  PHE   B CE2  1 
ATOM   13664 C CZ   . PHE   B  1 536  ? 208.572 179.654 147.713 1.00 102.76 ? 549  PHE   B CZ   1 
ATOM   13665 N N    . GLY   B  1 537  ? 211.890 174.006 151.043 1.00 107.52 ? 550  GLY   B N    1 
ATOM   13666 C CA   . GLY   B  1 537  ? 212.802 172.875 151.166 1.00 109.64 ? 550  GLY   B CA   1 
ATOM   13667 C C    . GLY   B  1 537  ? 213.528 172.648 149.841 1.00 112.62 ? 550  GLY   B C    1 
ATOM   13668 O O    . GLY   B  1 537  ? 212.926 172.815 148.781 1.00 114.96 ? 550  GLY   B O    1 
ATOM   13669 N N    . VAL   B  1 538  ? 214.794 172.241 149.875 1.00 117.64 ? 551  VAL   B N    1 
ATOM   13670 C CA   . VAL   B  1 538  ? 215.586 171.996 148.667 1.00 118.31 ? 551  VAL   B CA   1 
ATOM   13671 C C    . VAL   B  1 538  ? 215.872 170.522 148.482 1.00 117.51 ? 551  VAL   B C    1 
ATOM   13672 O O    . VAL   B  1 538  ? 216.280 169.837 149.419 1.00 119.14 ? 551  VAL   B O    1 
ATOM   13673 C CB   . VAL   B  1 538  ? 216.929 172.748 148.636 1.00 116.18 ? 551  VAL   B CB   1 
ATOM   13674 C CG1  . VAL   B  1 538  ? 216.695 174.219 148.351 1.00 115.65 ? 551  VAL   B CG1  1 
ATOM   13675 C CG2  . VAL   B  1 538  ? 217.801 172.613 149.882 1.00 114.13 ? 551  VAL   B CG2  1 
ATOM   13676 N N    . ASP   B  1 539  ? 215.611 170.024 147.278 1.00 127.07 ? 552  ASP   B N    1 
ATOM   13677 C CA   . ASP   B  1 539  ? 215.980 168.677 146.878 1.00 129.97 ? 552  ASP   B CA   1 
ATOM   13678 C C    . ASP   B  1 539  ? 217.495 168.731 146.684 1.00 131.60 ? 552  ASP   B C    1 
ATOM   13679 O O    . ASP   B  1 539  ? 218.002 169.172 145.655 1.00 133.79 ? 552  ASP   B O    1 
ATOM   13680 C CB   . ASP   B  1 539  ? 215.220 168.256 145.616 1.00 130.17 ? 552  ASP   B CB   1 
ATOM   13681 C CG   . ASP   B  1 539  ? 215.589 166.847 145.141 1.00 133.61 ? 552  ASP   B CG   1 
ATOM   13682 O OD1  . ASP   B  1 539  ? 216.307 166.132 145.869 1.00 134.00 ? 552  ASP   B OD1  1 
ATOM   13683 O OD2  . ASP   B  1 539  ? 215.147 166.483 144.026 1.00 133.59 ? 552  ASP   B OD2  1 
ATOM   13684 N N    . GLU   B  1 540  ? 218.236 168.321 147.704 1.00 133.28 ? 553  GLU   B N    1 
ATOM   13685 C CA   . GLU   B  1 540  ? 219.694 168.396 147.729 1.00 132.68 ? 553  GLU   B CA   1 
ATOM   13686 C C    . GLU   B  1 540  ? 220.381 167.635 146.587 1.00 137.77 ? 553  GLU   B C    1 
ATOM   13687 O O    . GLU   B  1 540  ? 221.497 167.969 146.206 1.00 138.80 ? 553  GLU   B O    1 
ATOM   13688 C CB   . GLU   B  1 540  ? 220.174 167.917 149.100 1.00 133.69 ? 553  GLU   B CB   1 
ATOM   13689 C CG   . GLU   B  1 540  ? 219.388 168.521 150.281 1.00 135.29 ? 553  GLU   B CG   1 
ATOM   13690 C CD   . GLU   B  1 540  ? 220.116 168.488 151.642 1.00 138.82 ? 553  GLU   B CD   1 
ATOM   13691 O OE1  . GLU   B  1 540  ? 221.226 167.925 151.746 1.00 142.28 ? 553  GLU   B OE1  1 
ATOM   13692 O OE2  . GLU   B  1 540  ? 219.546 169.015 152.624 1.00 138.76 ? 553  GLU   B OE2  1 
ATOM   13693 N N    . GLU   B  1 541  ? 219.700 166.678 145.956 1.00 142.76 ? 554  GLU   B N    1 
ATOM   13694 C CA   . GLU   B  1 541  ? 220.230 165.944 144.805 1.00 140.05 ? 554  GLU   B CA   1 
ATOM   13695 C C    . GLU   B  1 541  ? 220.332 166.841 143.554 1.00 139.90 ? 554  GLU   B C    1 
ATOM   13696 O O    . GLU   B  1 541  ? 220.860 166.422 142.527 1.00 142.30 ? 554  GLU   B O    1 
ATOM   13697 C CB   . GLU   B  1 541  ? 219.355 164.714 144.526 1.00 139.54 ? 554  GLU   B CB   1 
ATOM   13698 C CG   . GLU   B  1 541  ? 219.428 163.654 145.630 1.00 140.61 ? 554  GLU   B CG   1 
ATOM   13699 C CD   . GLU   B  1 541  ? 220.816 163.006 145.695 1.00 145.63 ? 554  GLU   B CD   1 
ATOM   13700 O OE1  . GLU   B  1 541  ? 221.054 162.029 144.951 1.00 146.27 ? 554  GLU   B OE1  1 
ATOM   13701 O OE2  . GLU   B  1 541  ? 221.657 163.474 146.496 1.00 145.11 ? 554  GLU   B OE2  1 
ATOM   13702 N N    . LYS   B  1 542  ? 219.779 168.059 143.606 1.00 131.79 ? 555  LYS   B N    1 
ATOM   13703 C CA   . LYS   B  1 542  ? 219.822 169.082 142.554 1.00 130.66 ? 555  LYS   B CA   1 
ATOM   13704 C C    . LYS   B  1 542  ? 220.703 170.284 142.945 1.00 131.42 ? 555  LYS   B C    1 
ATOM   13705 O O    . LYS   B  1 542  ? 220.648 171.328 142.297 1.00 131.32 ? 555  LYS   B O    1 
ATOM   13706 C CB   . LYS   B  1 542  ? 218.389 169.486 142.181 1.00 130.70 ? 555  LYS   B CB   1 
ATOM   13707 C CG   . LYS   B  1 542  ? 217.635 168.347 141.489 1.00 130.28 ? 555  LYS   B CG   1 
ATOM   13708 C CD   . LYS   B  1 542  ? 216.192 168.767 141.184 1.00 131.54 ? 555  LYS   B CD   1 
ATOM   13709 C CE   . LYS   B  1 542  ? 215.393 167.682 140.454 1.00 130.72 ? 555  LYS   B CE   1 
ATOM   13710 N NZ   . LYS   B  1 542  ? 215.265 166.433 141.251 1.00 132.46 ? 555  LYS   B NZ   1 
ATOM   13711 N N    . CYS   B  1 543  ? 221.516 170.158 143.997 1.00 134.41 ? 556  CYS   B N    1 
ATOM   13712 C CA   . CYS   B  1 543  ? 222.424 171.210 144.462 1.00 135.22 ? 556  CYS   B CA   1 
ATOM   13713 C C    . CYS   B  1 543  ? 223.865 170.853 144.092 1.00 136.08 ? 556  CYS   B C    1 
ATOM   13714 O O    . CYS   B  1 543  ? 224.360 169.796 144.467 1.00 136.42 ? 556  CYS   B O    1 
ATOM   13715 C CB   . CYS   B  1 543  ? 222.226 171.403 145.960 1.00 134.59 ? 556  CYS   B CB   1 
ATOM   13716 S SG   . CYS   B  1 543  ? 220.554 171.946 146.399 1.00 143.19 ? 556  CYS   B SG   1 
ATOM   13717 N N    . GLY   B  1 544  ? 224.570 171.741 143.395 1.00 143.56 ? 557  GLY   B N    1 
ATOM   13718 C CA   . GLY   B  1 544  ? 225.920 171.458 142.907 1.00 144.15 ? 557  GLY   B CA   1 
ATOM   13719 C C    . GLY   B  1 544  ? 225.862 170.602 141.635 1.00 146.50 ? 557  GLY   B C    1 
ATOM   13720 O O    . GLY   B  1 544  ? 224.803 170.468 141.018 1.00 145.43 ? 557  GLY   B O    1 
ATOM   13721 N N    . VAL   B  1 545  ? 226.988 170.017 141.222 1.00 155.63 ? 558  VAL   B N    1 
ATOM   13722 C CA   . VAL   B  1 545  ? 227.069 169.153 140.024 1.00 154.57 ? 558  VAL   B CA   1 
ATOM   13723 C C    . VAL   B  1 545  ? 227.660 167.793 140.400 1.00 156.05 ? 558  VAL   B C    1 
ATOM   13724 O O    . VAL   B  1 545  ? 228.352 167.676 141.407 1.00 157.90 ? 558  VAL   B O    1 
ATOM   13725 C CB   . VAL   B  1 545  ? 227.795 169.841 138.855 1.00 152.65 ? 558  VAL   B CB   1 
ATOM   13726 C CG1  . VAL   B  1 545  ? 226.961 170.999 138.308 1.00 151.43 ? 558  VAL   B CG1  1 
ATOM   13727 C CG2  . VAL   B  1 545  ? 229.190 170.353 139.205 1.00 152.45 ? 558  VAL   B CG2  1 
ATOM   13728 N N    . LEU   B  1 546  ? 227.432 166.757 139.589 1.00 161.72 ? 559  LEU   B N    1 
ATOM   13729 C CA   . LEU   B  1 546  ? 227.846 165.375 139.895 1.00 161.55 ? 559  LEU   B CA   1 
ATOM   13730 C C    . LEU   B  1 546  ? 229.345 165.220 140.195 1.00 161.84 ? 559  LEU   B C    1 
ATOM   13731 O O    . LEU   B  1 546  ? 229.707 164.568 141.170 1.00 161.46 ? 559  LEU   B O    1 
ATOM   13732 C CB   . LEU   B  1 546  ? 227.433 164.451 138.729 1.00 159.80 ? 559  LEU   B CB   1 
ATOM   13733 C CG   . LEU   B  1 546  ? 226.076 163.740 138.895 1.00 160.34 ? 559  LEU   B CG   1 
ATOM   13734 C CD1  . LEU   B  1 546  ? 226.136 162.669 139.983 1.00 159.13 ? 559  LEU   B CD1  1 
ATOM   13735 C CD2  . LEU   B  1 546  ? 224.917 164.690 139.190 1.00 159.65 ? 559  LEU   B CD2  1 
ATOM   13736 N N    . ASP   B  1 547  ? 230.214 165.832 139.393 1.00 168.74 ? 560  ASP   B N    1 
ATOM   13737 C CA   . ASP   B  1 547  ? 231.670 165.776 139.576 1.00 167.89 ? 560  ASP   B CA   1 
ATOM   13738 C C    . ASP   B  1 547  ? 232.248 167.161 139.926 1.00 167.61 ? 560  ASP   B C    1 
ATOM   13739 O O    . ASP   B  1 547  ? 233.343 167.521 139.492 1.00 167.83 ? 560  ASP   B O    1 
ATOM   13740 C CB   . ASP   B  1 547  ? 232.329 165.152 138.332 1.00 167.90 ? 560  ASP   B CB   1 
ATOM   13741 C CG   . ASP   B  1 547  ? 231.824 163.747 137.982 1.00 169.53 ? 560  ASP   B CG   1 
ATOM   13742 O OD1  . ASP   B  1 547  ? 231.771 162.874 138.879 1.00 169.29 ? 560  ASP   B OD1  1 
ATOM   13743 O OD2  . ASP   B  1 547  ? 231.544 163.499 136.787 1.00 169.18 ? 560  ASP   B OD2  1 
ATOM   13744 N N    . GLY   B  1 548  ? 231.507 167.976 140.682 1.00 161.69 ? 561  GLY   B N    1 
ATOM   13745 C CA   . GLY   B  1 548  ? 231.938 169.327 141.050 1.00 160.84 ? 561  GLY   B CA   1 
ATOM   13746 C C    . GLY   B  1 548  ? 233.062 169.356 142.081 1.00 161.87 ? 561  GLY   B C    1 
ATOM   13747 O O    . GLY   B  1 548  ? 232.912 168.823 143.184 1.00 161.60 ? 561  GLY   B O    1 
ATOM   13748 N N    . SER   B  1 549  ? 234.169 170.004 141.724 1.00 164.40 ? 562  SER   B N    1 
ATOM   13749 C CA   . SER   B  1 549  ? 235.354 170.179 142.577 1.00 164.82 ? 562  SER   B CA   1 
ATOM   13750 C C    . SER   B  1 549  ? 235.198 171.403 143.493 1.00 163.43 ? 562  SER   B C    1 
ATOM   13751 O O    . SER   B  1 549  ? 234.137 172.021 143.562 1.00 164.72 ? 562  SER   B O    1 
ATOM   13752 C CB   . SER   B  1 549  ? 236.602 170.288 141.688 1.00 165.11 ? 562  SER   B CB   1 
ATOM   13753 O OG   . SER   B  1 549  ? 236.835 169.060 141.024 1.00 165.02 ? 562  SER   B OG   1 
ATOM   13754 N N    . TYR   B  1 550  ? 236.254 171.812 144.198 1.00 156.89 ? 563  TYR   B N    1 
ATOM   13755 C CA   . TYR   B  1 550  ? 236.195 172.969 145.104 1.00 157.60 ? 563  TYR   B CA   1 
ATOM   13756 C C    . TYR   B  1 550  ? 236.247 174.337 144.396 1.00 158.37 ? 563  TYR   B C    1 
ATOM   13757 O O    . TYR   B  1 550  ? 236.094 175.369 145.044 1.00 157.82 ? 563  TYR   B O    1 
ATOM   13758 C CB   . TYR   B  1 550  ? 237.316 172.863 146.142 1.00 156.75 ? 563  TYR   B CB   1 
ATOM   13759 C CG   . TYR   B  1 550  ? 237.178 171.674 147.066 1.00 157.14 ? 563  TYR   B CG   1 
ATOM   13760 C CD1  . TYR   B  1 550  ? 236.356 171.760 148.203 1.00 157.42 ? 563  TYR   B CD1  1 
ATOM   13761 C CD2  . TYR   B  1 550  ? 237.889 170.490 146.801 1.00 157.73 ? 563  TYR   B CD2  1 
ATOM   13762 C CE1  . TYR   B  1 550  ? 236.251 170.664 149.080 1.00 158.04 ? 563  TYR   B CE1  1 
ATOM   13763 C CE2  . TYR   B  1 550  ? 237.789 169.395 147.674 1.00 158.82 ? 563  TYR   B CE2  1 
ATOM   13764 C CZ   . TYR   B  1 550  ? 236.972 169.483 148.818 1.00 158.86 ? 563  TYR   B CZ   1 
ATOM   13765 O OH   . TYR   B  1 550  ? 236.903 168.440 149.680 1.00 156.82 ? 563  TYR   B OH   1 
ATOM   13766 N N    . ASN   B  1 551  ? 236.448 174.375 143.076 1.00 168.86 ? 564  ASN   B N    1 
ATOM   13767 C CA   . ASN   B  1 551  ? 236.522 175.616 142.289 1.00 169.32 ? 564  ASN   B CA   1 
ATOM   13768 C C    . ASN   B  1 551  ? 235.140 176.148 141.855 1.00 169.49 ? 564  ASN   B C    1 
ATOM   13769 O O    . ASN   B  1 551  ? 235.050 177.262 141.336 1.00 169.40 ? 564  ASN   B O    1 
ATOM   13770 C CB   . ASN   B  1 551  ? 237.440 175.390 141.070 1.00 168.64 ? 564  ASN   B CB   1 
ATOM   13771 C CG   . ASN   B  1 551  ? 237.082 174.211 140.175 1.00 169.82 ? 564  ASN   B CG   1 
ATOM   13772 O OD1  . ASN   B  1 551  ? 236.160 173.451 140.454 1.00 169.73 ? 564  ASN   B OD1  1 
ATOM   13773 N ND2  . ASN   B  1 551  ? 237.835 174.047 139.099 1.00 170.23 ? 564  ASN   B ND2  1 
ATOM   13774 N N    . VAL   B  1 552  ? 234.062 175.414 142.155 1.00 158.23 ? 565  VAL   B N    1 
ATOM   13775 C CA   . VAL   B  1 552  ? 232.669 175.783 141.866 1.00 156.67 ? 565  VAL   B CA   1 
ATOM   13776 C C    . VAL   B  1 552  ? 231.922 175.943 143.191 1.00 156.47 ? 565  VAL   B C    1 
ATOM   13777 O O    . VAL   B  1 552  ? 232.034 175.094 144.079 1.00 155.07 ? 565  VAL   B O    1 
ATOM   13778 C CB   . VAL   B  1 552  ? 231.993 174.789 140.898 1.00 155.17 ? 565  VAL   B CB   1 
ATOM   13779 C CG1  . VAL   B  1 552  ? 231.962 173.338 141.386 1.00 155.13 ? 565  VAL   B CG1  1 
ATOM   13780 C CG2  . VAL   B  1 552  ? 230.560 175.209 140.575 1.00 154.40 ? 565  VAL   B CG2  1 
ATOM   13781 N N    . SER   B  1 553  ? 231.195 177.047 143.359 1.00 151.23 ? 566  SER   B N    1 
ATOM   13782 C CA   . SER   B  1 553  ? 230.407 177.370 144.555 1.00 149.70 ? 566  SER   B CA   1 
ATOM   13783 C C    . SER   B  1 553  ? 229.118 176.546 144.627 1.00 149.76 ? 566  SER   B C    1 
ATOM   13784 O O    . SER   B  1 553  ? 228.547 176.164 143.606 1.00 149.33 ? 566  SER   B O    1 
ATOM   13785 C CB   . SER   B  1 553  ? 230.099 178.868 144.575 1.00 148.39 ? 566  SER   B CB   1 
ATOM   13786 O OG   . SER   B  1 553  ? 229.429 179.267 143.392 1.00 147.59 ? 566  SER   B OG   1 
ATOM   13787 N N    . CYS   B  1 554  ? 228.642 176.242 145.834 1.00 144.92 ? 567  CYS   B N    1 
ATOM   13788 C CA   . CYS   B  1 554  ? 227.398 175.492 145.970 1.00 144.11 ? 567  CYS   B CA   1 
ATOM   13789 C C    . CYS   B  1 554  ? 226.162 176.343 145.659 1.00 144.15 ? 567  CYS   B C    1 
ATOM   13790 O O    . CYS   B  1 554  ? 225.977 177.414 146.236 1.00 145.53 ? 567  CYS   B O    1 
ATOM   13791 C CB   . CYS   B  1 554  ? 227.297 174.932 147.389 1.00 144.77 ? 567  CYS   B CB   1 
ATOM   13792 S SG   . CYS   B  1 554  ? 225.762 174.028 147.701 1.00 155.31 ? 567  CYS   B SG   1 
ATOM   13793 N N    . LEU   B  1 555  ? 225.307 175.860 144.760 1.00 129.22 ? 568  LEU   B N    1 
ATOM   13794 C CA   . LEU   B  1 555  ? 224.024 176.467 144.416 1.00 131.85 ? 568  LEU   B CA   1 
ATOM   13795 C C    . LEU   B  1 555  ? 223.108 175.385 143.845 1.00 133.05 ? 568  LEU   B C    1 
ATOM   13796 O O    . LEU   B  1 555  ? 223.578 174.404 143.272 1.00 132.38 ? 568  LEU   B O    1 
ATOM   13797 C CB   . LEU   B  1 555  ? 224.173 177.695 143.493 1.00 130.36 ? 568  LEU   B CB   1 
ATOM   13798 C CG   . LEU   B  1 555  ? 224.688 177.444 142.066 1.00 132.18 ? 568  LEU   B CG   1 
ATOM   13799 C CD1  . LEU   B  1 555  ? 223.561 177.104 141.086 1.00 131.63 ? 568  LEU   B CD1  1 
ATOM   13800 C CD2  . LEU   B  1 555  ? 225.351 178.714 141.537 1.00 130.66 ? 568  LEU   B CD2  1 
ATOM   13801 N N    . CYS   B  1 556  ? 221.806 175.578 143.976 1.00 130.50 ? 569  CYS   B N    1 
ATOM   13802 C CA   . CYS   B  1 556  ? 220.773 174.665 143.526 1.00 128.24 ? 569  CYS   B CA   1 
ATOM   13803 C C    . CYS   B  1 556  ? 220.012 175.229 142.331 1.00 129.67 ? 569  CYS   B C    1 
ATOM   13804 O O    . CYS   B  1 556  ? 219.835 176.441 142.209 1.00 129.64 ? 569  CYS   B O    1 
ATOM   13805 C CB   . CYS   B  1 556  ? 219.823 174.391 144.696 1.00 127.48 ? 569  CYS   B CB   1 
ATOM   13806 S SG   . CYS   B  1 556  ? 220.583 173.970 146.284 1.00 134.78 ? 569  CYS   B SG   1 
ATOM   13807 N N    . SER   B  1 557  ? 219.578 174.357 141.421 1.00 127.10 ? 570  SER   B N    1 
ATOM   13808 C CA   . SER   B  1 557  ? 218.790 174.783 140.263 1.00 127.46 ? 570  SER   B CA   1 
ATOM   13809 C C    . SER   B  1 557  ? 217.422 175.301 140.724 1.00 128.17 ? 570  SER   B C    1 
ATOM   13810 O O    . SER   B  1 557  ? 216.941 174.965 141.804 1.00 126.50 ? 570  SER   B O    1 
ATOM   13811 C CB   . SER   B  1 557  ? 218.657 173.630 139.268 1.00 125.25 ? 570  SER   B CB   1 
ATOM   13812 O OG   . SER   B  1 557  ? 218.032 172.518 139.862 1.00 129.00 ? 570  SER   B OG   1 
ATOM   13813 N N    . THR   B  1 558  ? 216.742 176.102 139.904 1.00 129.50 ? 571  THR   B N    1 
ATOM   13814 C CA   . THR   B  1 558  ? 215.438 176.685 140.276 1.00 128.35 ? 571  THR   B CA   1 
ATOM   13815 C C    . THR   B  1 558  ? 214.356 175.647 140.572 1.00 128.07 ? 571  THR   B C    1 
ATOM   13816 O O    . THR   B  1 558  ? 213.477 175.902 141.387 1.00 126.53 ? 571  THR   B O    1 
ATOM   13817 C CB   . THR   B  1 558  ? 214.932 177.638 139.193 1.00 129.47 ? 571  THR   B CB   1 
ATOM   13818 O OG1  . THR   B  1 558  ? 214.813 176.956 137.966 1.00 128.76 ? 571  THR   B OG1  1 
ATOM   13819 C CG2  . THR   B  1 558  ? 215.875 178.821 138.990 1.00 128.13 ? 571  THR   B CG2  1 
ATOM   13820 N N    . ASP   B  1 559  ? 214.422 174.460 139.969 1.00 132.36 ? 572  ASP   B N    1 
ATOM   13821 C CA   . ASP   B  1 559  ? 213.474 173.371 140.197 1.00 130.80 ? 572  ASP   B CA   1 
ATOM   13822 C C    . ASP   B  1 559  ? 213.812 172.546 141.452 1.00 130.60 ? 572  ASP   B C    1 
ATOM   13823 O O    . ASP   B  1 559  ? 213.040 171.668 141.829 1.00 129.61 ? 572  ASP   B O    1 
ATOM   13824 C CB   . ASP   B  1 559  ? 213.365 172.466 138.957 1.00 132.43 ? 572  ASP   B CB   1 
ATOM   13825 C CG   . ASP   B  1 559  ? 214.674 171.803 138.507 1.00 136.00 ? 572  ASP   B CG   1 
ATOM   13826 O OD1  . ASP   B  1 559  ? 215.761 172.396 138.689 1.00 138.13 ? 572  ASP   B OD1  1 
ATOM   13827 O OD2  . ASP   B  1 559  ? 214.607 170.696 137.931 1.00 135.43 ? 572  ASP   B OD2  1 
ATOM   13828 N N    . ALA   B  1 560  ? 214.938 172.806 142.123 1.00 121.79 ? 573  ALA   B N    1 
ATOM   13829 C CA   . ALA   B  1 560  ? 215.303 172.100 143.345 1.00 120.22 ? 573  ALA   B CA   1 
ATOM   13830 C C    . ALA   B  1 560  ? 214.489 172.572 144.554 1.00 121.65 ? 573  ALA   B C    1 
ATOM   13831 O O    . ALA   B  1 560  ? 214.345 171.834 145.520 1.00 123.28 ? 573  ALA   B O    1 
ATOM   13832 C CB   . ALA   B  1 560  ? 216.786 172.337 143.630 1.00 119.48 ? 573  ALA   B CB   1 
ATOM   13833 N N    . PHE   B  1 561  ? 213.968 173.800 144.526 1.00 111.57 ? 574  PHE   B N    1 
ATOM   13834 C CA   . PHE   B  1 561  ? 213.162 174.363 145.604 1.00 106.08 ? 574  PHE   B CA   1 
ATOM   13835 C C    . PHE   B  1 561  ? 211.732 173.847 145.463 1.00 107.68 ? 574  PHE   B C    1 
ATOM   13836 O O    . PHE   B  1 561  ? 211.041 174.177 144.502 1.00 111.67 ? 574  PHE   B O    1 
ATOM   13837 C CB   . PHE   B  1 561  ? 213.236 175.890 145.557 1.00 110.23 ? 574  PHE   B CB   1 
ATOM   13838 C CG   . PHE   B  1 561  ? 214.639 176.425 145.750 1.00 112.77 ? 574  PHE   B CG   1 
ATOM   13839 C CD1  . PHE   B  1 561  ? 215.518 176.517 144.655 1.00 112.23 ? 574  PHE   B CD1  1 
ATOM   13840 C CD2  . PHE   B  1 561  ? 215.087 176.776 147.032 1.00 111.48 ? 574  PHE   B CD2  1 
ATOM   13841 C CE1  . PHE   B  1 561  ? 216.835 176.961 144.844 1.00 110.57 ? 574  PHE   B CE1  1 
ATOM   13842 C CE2  . PHE   B  1 561  ? 216.411 177.194 147.220 1.00 110.04 ? 574  PHE   B CE2  1 
ATOM   13843 C CZ   . PHE   B  1 561  ? 217.286 177.291 146.130 1.00 108.08 ? 574  PHE   B CZ   1 
ATOM   13844 N N    . LEU   B  1 562  ? 211.284 173.041 146.421 1.00 103.97 ? 575  LEU   B N    1 
ATOM   13845 C CA   . LEU   B  1 562  ? 209.966 172.409 146.438 1.00 105.62 ? 575  LEU   B CA   1 
ATOM   13846 C C    . LEU   B  1 562  ? 209.078 172.942 147.561 1.00 102.97 ? 575  LEU   B C    1 
ATOM   13847 O O    . LEU   B  1 562  ? 209.473 173.779 148.362 1.00 107.63 ? 575  LEU   B O    1 
ATOM   13848 C CB   . LEU   B  1 562  ? 210.163 170.889 146.622 1.00 106.00 ? 575  LEU   B CB   1 
ATOM   13849 C CG   . LEU   B  1 562  ? 211.081 170.202 145.603 1.00 107.65 ? 575  LEU   B CG   1 
ATOM   13850 C CD1  . LEU   B  1 562  ? 211.155 168.719 145.932 1.00 108.38 ? 575  LEU   B CD1  1 
ATOM   13851 C CD2  . LEU   B  1 562  ? 210.577 170.341 144.171 1.00 106.19 ? 575  LEU   B CD2  1 
ATOM   13852 N N    . GLY   B  1 563  ? 207.852 172.440 147.640 1.00 104.20 ? 576  GLY   B N    1 
ATOM   13853 C CA   . GLY   B  1 563  ? 206.941 172.818 148.715 1.00 107.26 ? 576  GLY   B CA   1 
ATOM   13854 C C    . GLY   B  1 563  ? 206.220 174.139 148.531 1.00 107.32 ? 576  GLY   B C    1 
ATOM   13855 O O    . GLY   B  1 563  ? 205.760 174.698 149.515 1.00 113.42 ? 576  GLY   B O    1 
ATOM   13856 N N    . TRP   B  1 564  ? 206.096 174.650 147.313 1.00 96.72  ? 577  TRP   B N    1 
ATOM   13857 C CA   . TRP   B  1 564  ? 205.364 175.878 147.007 1.00 95.77  ? 577  TRP   B CA   1 
ATOM   13858 C C    . TRP   B  1 564  ? 204.450 175.671 145.806 1.00 102.50 ? 577  TRP   B C    1 
ATOM   13859 O O    . TRP   B  1 564  ? 204.558 174.675 145.090 1.00 109.38 ? 577  TRP   B O    1 
ATOM   13860 C CB   . TRP   B  1 564  ? 206.345 177.031 146.819 1.00 95.52  ? 577  TRP   B CB   1 
ATOM   13861 C CG   . TRP   B  1 564  ? 207.210 176.974 145.605 1.00 97.66  ? 577  TRP   B CG   1 
ATOM   13862 C CD1  . TRP   B  1 564  ? 208.427 176.393 145.543 1.00 100.17 ? 577  TRP   B CD1  1 
ATOM   13863 C CD2  . TRP   B  1 564  ? 206.950 177.498 144.272 1.00 97.59  ? 577  TRP   B CD2  1 
ATOM   13864 N NE1  . TRP   B  1 564  ? 208.931 176.511 144.267 1.00 99.65  ? 577  TRP   B NE1  1 
ATOM   13865 C CE2  . TRP   B  1 564  ? 208.070 177.197 143.444 1.00 98.82  ? 577  TRP   B CE2  1 
ATOM   13866 C CE3  . TRP   B  1 564  ? 205.893 178.214 143.679 1.00 99.58  ? 577  TRP   B CE3  1 
ATOM   13867 C CZ2  . TRP   B  1 564  ? 208.132 177.576 142.099 1.00 99.83  ? 577  TRP   B CZ2  1 
ATOM   13868 C CZ3  . TRP   B  1 564  ? 205.941 178.592 142.326 1.00 105.56 ? 577  TRP   B CZ3  1 
ATOM   13869 C CH2  . TRP   B  1 564  ? 207.054 178.272 141.534 1.00 103.13 ? 577  TRP   B CH2  1 
ATOM   13870 N N    . SER   B  1 565  ? 203.472 176.551 145.647 1.00 97.41  ? 578  SER   B N    1 
ATOM   13871 C CA   . SER   B  1 565  ? 202.516 176.528 144.548 1.00 96.54  ? 578  SER   B CA   1 
ATOM   13872 C C    . SER   B  1 565  ? 202.049 177.949 144.255 1.00 99.56  ? 578  SER   B C    1 
ATOM   13873 O O    . SER   B  1 565  ? 202.509 178.895 144.888 1.00 101.65 ? 578  SER   B O    1 
ATOM   13874 C CB   . SER   B  1 565  ? 201.356 175.594 144.888 1.00 97.22  ? 578  SER   B CB   1 
ATOM   13875 O OG   . SER   B  1 565  ? 200.558 175.386 143.746 1.00 102.44 ? 578  SER   B OG   1 
ATOM   13876 N N    . TYR   B  1 566  ? 201.169 178.126 143.281 1.00 102.33 ? 579  TYR   B N    1 
ATOM   13877 C CA   . TYR   B  1 566  ? 200.593 179.415 142.945 1.00 99.69  ? 579  TYR   B CA   1 
ATOM   13878 C C    . TYR   B  1 566  ? 199.155 179.269 142.459 1.00 102.68 ? 579  TYR   B C    1 
ATOM   13879 O O    . TYR   B  1 566  ? 198.726 178.198 142.041 1.00 108.39 ? 579  TYR   B O    1 
ATOM   13880 C CB   . TYR   B  1 566  ? 201.466 180.128 141.910 1.00 101.51 ? 579  TYR   B CB   1 
ATOM   13881 C CG   . TYR   B  1 566  ? 201.462 179.487 140.539 1.00 103.25 ? 579  TYR   B CG   1 
ATOM   13882 C CD1  . TYR   B  1 566  ? 200.491 179.862 139.592 1.00 99.85  ? 579  TYR   B CD1  1 
ATOM   13883 C CD2  . TYR   B  1 566  ? 202.414 178.504 140.217 1.00 105.13 ? 579  TYR   B CD2  1 
ATOM   13884 C CE1  . TYR   B  1 566  ? 200.478 179.264 138.321 1.00 103.46 ? 579  TYR   B CE1  1 
ATOM   13885 C CE2  . TYR   B  1 566  ? 202.405 177.906 138.946 1.00 105.77 ? 579  TYR   B CE2  1 
ATOM   13886 C CZ   . TYR   B  1 566  ? 201.440 178.289 137.995 1.00 108.78 ? 579  TYR   B CZ   1 
ATOM   13887 O OH   . TYR   B  1 566  ? 201.435 177.717 136.765 1.00 109.66 ? 579  TYR   B OH   1 
ATOM   13888 N N    . ASP   B  1 567  ? 198.408 180.362 142.499 1.00 97.44  ? 580  ASP   B N    1 
ATOM   13889 C CA   . ASP   B  1 567  ? 197.081 180.472 141.900 1.00 97.32  ? 580  ASP   B CA   1 
ATOM   13890 C C    . ASP   B  1 567  ? 196.810 181.926 141.517 1.00 98.56  ? 580  ASP   B C    1 
ATOM   13891 O O    . ASP   B  1 567  ? 197.473 182.826 142.017 1.00 101.02 ? 580  ASP   B O    1 
ATOM   13892 C CB   . ASP   B  1 567  ? 196.027 179.960 142.883 1.00 100.16 ? 580  ASP   B CB   1 
ATOM   13893 C CG   . ASP   B  1 567  ? 194.686 179.628 142.233 1.00 107.74 ? 580  ASP   B CG   1 
ATOM   13894 O OD1  . ASP   B  1 567  ? 194.554 179.729 140.996 1.00 106.63 ? 580  ASP   B OD1  1 
ATOM   13895 O OD2  . ASP   B  1 567  ? 193.782 179.227 142.995 1.00 109.23 ? 580  ASP   B OD2  1 
ATOM   13896 N N    . THR   B  1 568  ? 195.862 182.192 140.634 1.00 103.62 ? 581  THR   B N    1 
ATOM   13897 C CA   . THR   B  1 568  ? 195.468 183.571 140.333 1.00 100.26 ? 581  THR   B CA   1 
ATOM   13898 C C    . THR   B  1 568  ? 194.725 184.208 141.512 1.00 100.50 ? 581  THR   B C    1 
ATOM   13899 O O    . THR   B  1 568  ? 194.038 183.515 142.256 1.00 105.69 ? 581  THR   B O    1 
ATOM   13900 C CB   . THR   B  1 568  ? 194.668 183.629 139.032 1.00 99.66  ? 581  THR   B CB   1 
ATOM   13901 O OG1  . THR   B  1 568  ? 194.440 184.966 138.680 1.00 100.19 ? 581  THR   B OG1  1 
ATOM   13902 C CG2  . THR   B  1 568  ? 193.299 182.969 139.102 1.00 101.03 ? 581  THR   B CG2  1 
ATOM   13903 N N    . CYS   B  1 569  ? 194.835 185.523 141.687 1.00 97.81  ? 582  CYS   B N    1 
ATOM   13904 C CA   . CYS   B  1 569  ? 193.945 186.283 142.569 1.00 99.73  ? 582  CYS   B CA   1 
ATOM   13905 C C    . CYS   B  1 569  ? 192.718 186.856 141.856 1.00 101.64 ? 582  CYS   B C    1 
ATOM   13906 O O    . CYS   B  1 569  ? 191.910 187.532 142.489 1.00 101.33 ? 582  CYS   B O    1 
ATOM   13907 C CB   . CYS   B  1 569  ? 194.727 187.418 143.224 1.00 98.95  ? 582  CYS   B CB   1 
ATOM   13908 S SG   . CYS   B  1 569  ? 195.423 188.635 142.084 1.00 109.73 ? 582  CYS   B SG   1 
ATOM   13909 N N    . VAL   B  1 570  ? 192.600 186.708 140.539 1.00 102.05 ? 583  VAL   B N    1 
ATOM   13910 C CA   . VAL   B  1 570  ? 191.560 187.403 139.774 1.00 100.28 ? 583  VAL   B CA   1 
ATOM   13911 C C    . VAL   B  1 570  ? 190.202 186.722 139.914 1.00 100.43 ? 583  VAL   B C    1 
ATOM   13912 O O    . VAL   B  1 570  ? 190.074 185.523 139.698 1.00 102.18 ? 583  VAL   B O    1 
ATOM   13913 C CB   . VAL   B  1 570  ? 191.968 187.587 138.310 1.00 100.22 ? 583  VAL   B CB   1 
ATOM   13914 C CG1  . VAL   B  1 570  ? 190.881 188.268 137.478 1.00 102.63 ? 583  VAL   B CG1  1 
ATOM   13915 C CG2  . VAL   B  1 570  ? 193.206 188.481 138.244 1.00 101.56 ? 583  VAL   B CG2  1 
ATOM   13916 N N    . SER   B  1 571  ? 189.174 187.512 140.209 1.00 105.54 ? 584  SER   B N    1 
ATOM   13917 C CA   . SER   B  1 571  ? 187.758 187.164 140.065 1.00 101.85 ? 584  SER   B CA   1 
ATOM   13918 C C    . SER   B  1 571  ? 187.027 188.370 139.482 1.00 106.54 ? 584  SER   B C    1 
ATOM   13919 O O    . SER   B  1 571  ? 187.296 189.487 139.907 1.00 113.42 ? 584  SER   B O    1 
ATOM   13920 C CB   . SER   B  1 571  ? 187.125 186.825 141.417 1.00 104.39 ? 584  SER   B CB   1 
ATOM   13921 O OG   . SER   B  1 571  ? 187.886 185.895 142.156 1.00 109.96 ? 584  SER   B OG   1 
ATOM   13922 N N    . ASN   B  1 572  ? 186.104 188.201 138.538 1.00 111.47 ? 585  ASN   B N    1 
ATOM   13923 C CA   . ASN   B  1 572  ? 185.267 189.305 138.031 1.00 113.90 ? 585  ASN   B CA   1 
ATOM   13924 C C    . ASN   B  1 572  ? 186.069 190.555 137.597 1.00 114.20 ? 585  ASN   B C    1 
ATOM   13925 O O    . ASN   B  1 572  ? 185.697 191.684 137.903 1.00 116.75 ? 585  ASN   B O    1 
ATOM   13926 C CB   . ASN   B  1 572  ? 184.158 189.620 139.056 1.00 112.43 ? 585  ASN   B CB   1 
ATOM   13927 C CG   . ASN   B  1 572  ? 183.371 188.394 139.460 1.00 118.58 ? 585  ASN   B CG   1 
ATOM   13928 O OD1  . ASN   B  1 572  ? 182.931 187.616 138.633 1.00 119.97 ? 585  ASN   B OD1  1 
ATOM   13929 N ND2  . ASN   B  1 572  ? 183.184 188.161 140.733 1.00 117.51 ? 585  ASN   B ND2  1 
ATOM   13930 N N    . ASN   B  1 573  ? 187.202 190.348 136.919 1.00 108.03 ? 586  ASN   B N    1 
ATOM   13931 C CA   . ASN   B  1 573  ? 188.157 191.388 136.503 1.00 110.82 ? 586  ASN   B CA   1 
ATOM   13932 C C    . ASN   B  1 573  ? 188.822 192.192 137.641 1.00 110.80 ? 586  ASN   B C    1 
ATOM   13933 O O    . ASN   B  1 573  ? 189.374 193.265 137.398 1.00 109.89 ? 586  ASN   B O    1 
ATOM   13934 C CB   . ASN   B  1 573  ? 187.557 192.269 135.387 1.00 110.12 ? 586  ASN   B CB   1 
ATOM   13935 C CG   . ASN   B  1 573  ? 187.135 191.474 134.171 1.00 115.16 ? 586  ASN   B CG   1 
ATOM   13936 O OD1  . ASN   B  1 573  ? 187.917 190.742 133.587 1.00 116.65 ? 586  ASN   B OD1  1 
ATOM   13937 N ND2  . ASN   B  1 573  ? 185.898 191.575 133.744 1.00 114.73 ? 586  ASN   B ND2  1 
ATOM   13938 N N    . ARG   B  1 574  ? 188.839 191.682 138.879 1.00 99.69  ? 587  ARG   B N    1 
ATOM   13939 C CA   . ARG   B  1 574  ? 189.518 192.302 140.030 1.00 96.60  ? 587  ARG   B CA   1 
ATOM   13940 C C    . ARG   B  1 574  ? 190.409 191.304 140.760 1.00 101.09 ? 587  ARG   B C    1 
ATOM   13941 O O    . ARG   B  1 574  ? 190.013 190.168 140.961 1.00 105.83 ? 587  ARG   B O    1 
ATOM   13942 C CB   . ARG   B  1 574  ? 188.486 192.896 140.993 1.00 89.67  ? 587  ARG   B CB   1 
ATOM   13943 C CG   . ARG   B  1 574  ? 187.556 193.911 140.317 1.00 93.12  ? 587  ARG   B CG   1 
ATOM   13944 C CD   . ARG   B  1 574  ? 186.697 194.656 141.336 1.00 93.41  ? 587  ARG   B CD   1 
ATOM   13945 N NE   . ARG   B  1 574  ? 187.495 195.580 142.165 1.00 98.24  ? 587  ARG   B NE   1 
ATOM   13946 C CZ   . ARG   B  1 574  ? 187.776 196.839 141.896 1.00 98.42  ? 587  ARG   B CZ   1 
ATOM   13947 N NH1  . ARG   B  1 574  ? 188.476 197.564 142.714 1.00 96.48  ? 587  ARG   B NH1  1 
ATOM   13948 N NH2  . ARG   B  1 574  ? 187.382 197.410 140.800 1.00 97.67  ? 587  ARG   B NH2  1 
ATOM   13949 N N    . CYS   B  1 575  ? 191.611 191.700 141.165 1.00 101.14 ? 588  CYS   B N    1 
ATOM   13950 C CA   . CYS   B  1 575  ? 192.455 190.879 142.028 1.00 95.96  ? 588  CYS   B CA   1 
ATOM   13951 C C    . CYS   B  1 575  ? 191.970 190.981 143.478 1.00 98.16  ? 588  CYS   B C    1 
ATOM   13952 O O    . CYS   B  1 575  ? 191.855 192.083 144.004 1.00 101.20 ? 588  CYS   B O    1 
ATOM   13953 C CB   . CYS   B  1 575  ? 193.908 191.327 141.899 1.00 96.42  ? 588  CYS   B CB   1 
ATOM   13954 S SG   . CYS   B  1 575  ? 195.081 190.446 142.962 1.00 122.08 ? 588  CYS   B SG   1 
ATOM   13955 N N    . ASN   B  1 576  ? 191.678 189.860 144.128 1.00 89.32  ? 589  ASN   B N    1 
ATOM   13956 C CA   . ASN   B  1 576  ? 191.305 189.820 145.534 1.00 83.88  ? 589  ASN   B CA   1 
ATOM   13957 C C    . ASN   B  1 576  ? 192.528 189.949 146.446 1.00 91.27  ? 589  ASN   B C    1 
ATOM   13958 O O    . ASN   B  1 576  ? 193.539 189.281 146.251 1.00 99.12  ? 589  ASN   B O    1 
ATOM   13959 C CB   . ASN   B  1 576  ? 190.518 188.534 145.798 1.00 93.38  ? 589  ASN   B CB   1 
ATOM   13960 C CG   . ASN   B  1 576  ? 189.211 188.509 145.032 1.00 97.71  ? 589  ASN   B CG   1 
ATOM   13961 O OD1  . ASN   B  1 576  ? 189.017 187.757 144.094 1.00 99.55  ? 589  ASN   B OD1  1 
ATOM   13962 N ND2  . ASN   B  1 576  ? 188.269 189.340 145.406 1.00 97.67  ? 589  ASN   B ND2  1 
ATOM   13963 N N    . ILE   B  1 577  ? 192.438 190.804 147.461 1.00 80.08  ? 590  ILE   B N    1 
ATOM   13964 C CA   . ILE   B  1 577  ? 193.546 191.185 148.338 1.00 74.25  ? 590  ILE   B CA   1 
ATOM   13965 C C    . ILE   B  1 577  ? 193.074 191.126 149.785 1.00 76.76  ? 590  ILE   B C    1 
ATOM   13966 O O    . ILE   B  1 577  ? 191.966 191.542 150.109 1.00 85.15  ? 590  ILE   B O    1 
ATOM   13967 C CB   . ILE   B  1 577  ? 194.088 192.584 147.976 1.00 72.28  ? 590  ILE   B CB   1 
ATOM   13968 C CG1  . ILE   B  1 577  ? 194.398 192.720 146.473 1.00 76.30  ? 590  ILE   B CG1  1 
ATOM   13969 C CG2  . ILE   B  1 577  ? 195.360 192.897 148.774 1.00 75.58  ? 590  ILE   B CG2  1 
ATOM   13970 C CD1  . ILE   B  1 577  ? 194.752 194.140 146.037 1.00 80.78  ? 590  ILE   B CD1  1 
ATOM   13971 N N    . PHE   B  1 578  ? 193.920 190.605 150.657 1.00 82.50  ? 591  PHE   B N    1 
ATOM   13972 C CA   . PHE   B  1 578  ? 193.727 190.587 152.094 1.00 75.69  ? 591  PHE   B CA   1 
ATOM   13973 C C    . PHE   B  1 578  ? 194.664 191.599 152.733 1.00 78.75  ? 591  PHE   B C    1 
ATOM   13974 O O    . PHE   B  1 578  ? 195.826 191.708 152.341 1.00 87.14  ? 591  PHE   B O    1 
ATOM   13975 C CB   . PHE   B  1 578  ? 194.021 189.182 152.611 1.00 73.95  ? 591  PHE   B CB   1 
ATOM   13976 C CG   . PHE   B  1 578  ? 194.027 189.032 154.111 1.00 74.50  ? 591  PHE   B CG   1 
ATOM   13977 C CD1  . PHE   B  1 578  ? 192.847 188.712 154.798 1.00 79.66  ? 591  PHE   B CD1  1 
ATOM   13978 C CD2  . PHE   B  1 578  ? 195.236 189.137 154.816 1.00 79.06  ? 591  PHE   B CD2  1 
ATOM   13979 C CE1  . PHE   B  1 578  ? 192.883 188.462 156.176 1.00 79.00  ? 591  PHE   B CE1  1 
ATOM   13980 C CE2  . PHE   B  1 578  ? 195.272 188.895 156.192 1.00 80.24  ? 591  PHE   B CE2  1 
ATOM   13981 C CZ   . PHE   B  1 578  ? 194.094 188.557 156.875 1.00 77.59  ? 591  PHE   B CZ   1 
ATOM   13982 N N    . SER   B  1 579  ? 194.206 192.296 153.760 1.00 79.85  ? 592  SER   B N    1 
ATOM   13983 C CA   . SER   B  1 579  ? 195.111 192.904 154.718 1.00 75.17  ? 592  SER   B CA   1 
ATOM   13984 C C    . SER   B  1 579  ? 194.629 192.752 156.149 1.00 82.20  ? 592  SER   B C    1 
ATOM   13985 O O    . SER   B  1 579  ? 193.442 192.609 156.419 1.00 88.85  ? 592  SER   B O    1 
ATOM   13986 C CB   . SER   B  1 579  ? 195.424 194.357 154.372 1.00 77.53  ? 592  SER   B CB   1 
ATOM   13987 O OG   . SER   B  1 579  ? 194.295 195.171 154.526 1.00 93.79  ? 592  SER   B OG   1 
ATOM   13988 N N    . ASN   B  1 580  ? 195.568 192.758 157.086 1.00 79.13  ? 593  ASN   B N    1 
ATOM   13989 C CA   . ASN   B  1 580  ? 195.302 192.619 158.502 1.00 75.10  ? 593  ASN   B CA   1 
ATOM   13990 C C    . ASN   B  1 580  ? 195.672 193.916 159.216 1.00 80.72  ? 593  ASN   B C    1 
ATOM   13991 O O    . ASN   B  1 580  ? 196.845 194.271 159.277 1.00 92.22  ? 593  ASN   B O    1 
ATOM   13992 C CB   . ASN   B  1 580  ? 196.104 191.411 158.996 1.00 76.45  ? 593  ASN   B CB   1 
ATOM   13993 C CG   . ASN   B  1 580  ? 195.716 190.977 160.385 1.00 86.30  ? 593  ASN   B CG   1 
ATOM   13994 O OD1  . ASN   B  1 580  ? 194.579 191.086 160.795 1.00 93.56  ? 593  ASN   B OD1  1 
ATOM   13995 N ND2  . ASN   B  1 580  ? 196.636 190.445 161.146 1.00 87.57  ? 593  ASN   B ND2  1 
ATOM   13996 N N    . PHE   B  1 581  ? 194.674 194.610 159.757 1.00 84.45  ? 594  PHE   B N    1 
ATOM   13997 C CA   . PHE   B  1 581  ? 194.828 195.787 160.596 1.00 85.91  ? 594  PHE   B CA   1 
ATOM   13998 C C    . PHE   B  1 581  ? 195.157 195.304 161.992 1.00 89.38  ? 594  PHE   B C    1 
ATOM   13999 O O    . PHE   B  1 581  ? 194.320 194.697 162.646 1.00 95.85  ? 594  PHE   B O    1 
ATOM   14000 C CB   . PHE   B  1 581  ? 193.535 196.604 160.674 1.00 85.04  ? 594  PHE   B CB   1 
ATOM   14001 C CG   . PHE   B  1 581  ? 193.196 197.419 159.459 1.00 86.70  ? 594  PHE   B CG   1 
ATOM   14002 C CD1  . PHE   B  1 581  ? 192.871 196.788 158.252 1.00 87.98  ? 594  PHE   B CD1  1 
ATOM   14003 C CD2  . PHE   B  1 581  ? 193.165 198.821 159.550 1.00 85.52  ? 594  PHE   B CD2  1 
ATOM   14004 C CE1  . PHE   B  1 581  ? 192.581 197.563 157.122 1.00 90.67  ? 594  PHE   B CE1  1 
ATOM   14005 C CE2  . PHE   B  1 581  ? 192.845 199.592 158.424 1.00 87.28  ? 594  PHE   B CE2  1 
ATOM   14006 C CZ   . PHE   B  1 581  ? 192.571 198.961 157.204 1.00 92.53  ? 594  PHE   B CZ   1 
ATOM   14007 N N    . ILE   B  1 582  ? 196.350 195.567 162.481 1.00 79.78  ? 595  ILE   B N    1 
ATOM   14008 C CA   . ILE   B  1 582  ? 196.763 195.204 163.822 1.00 76.62  ? 595  ILE   B CA   1 
ATOM   14009 C C    . ILE   B  1 582  ? 196.732 196.497 164.620 1.00 81.41  ? 595  ILE   B C    1 
ATOM   14010 O O    . ILE   B  1 582  ? 197.405 197.465 164.281 1.00 84.75  ? 595  ILE   B O    1 
ATOM   14011 C CB   . ILE   B  1 582  ? 198.130 194.513 163.811 1.00 78.23  ? 595  ILE   B CB   1 
ATOM   14012 C CG1  . ILE   B  1 582  ? 198.116 193.281 162.891 1.00 76.89  ? 595  ILE   B CG1  1 
ATOM   14013 C CG2  . ILE   B  1 582  ? 198.524 194.142 165.246 1.00 80.17  ? 595  ILE   B CG2  1 
ATOM   14014 C CD1  . ILE   B  1 582  ? 199.454 192.553 162.798 1.00 80.35  ? 595  ILE   B CD1  1 
ATOM   14015 N N    . LEU   B  1 583  ? 195.928 196.533 165.674 1.00 80.88  ? 596  LEU   B N    1 
ATOM   14016 C CA   . LEU   B  1 583  ? 195.764 197.716 166.499 1.00 80.80  ? 596  LEU   B CA   1 
ATOM   14017 C C    . LEU   B  1 583  ? 196.651 197.570 167.735 1.00 87.44  ? 596  LEU   B C    1 
ATOM   14018 O O    . LEU   B  1 583  ? 196.397 196.715 168.581 1.00 95.90  ? 596  LEU   B O    1 
ATOM   14019 C CB   . LEU   B  1 583  ? 194.269 197.864 166.834 1.00 86.90  ? 596  LEU   B CB   1 
ATOM   14020 C CG   . LEU   B  1 583  ? 193.305 197.822 165.633 1.00 82.46  ? 596  LEU   B CG   1 
ATOM   14021 C CD1  . LEU   B  1 583  ? 191.859 197.821 166.110 1.00 83.45  ? 596  LEU   B CD1  1 
ATOM   14022 C CD2  . LEU   B  1 583  ? 193.509 199.008 164.700 1.00 80.18  ? 596  LEU   B CD2  1 
ATOM   14023 N N    . ASN   B  1 584  ? 197.695 198.389 167.858 1.00 88.83  ? 597  ASN   B N    1 
ATOM   14024 C CA   . ASN   B  1 584  ? 198.619 198.323 168.990 1.00 87.58  ? 597  ASN   B CA   1 
ATOM   14025 C C    . ASN   B  1 584  ? 198.322 199.435 169.984 1.00 91.74  ? 597  ASN   B C    1 
ATOM   14026 O O    . ASN   B  1 584  ? 198.103 200.576 169.588 1.00 95.25  ? 597  ASN   B O    1 
ATOM   14027 C CB   . ASN   B  1 584  ? 200.077 198.404 168.532 1.00 90.53  ? 597  ASN   B CB   1 
ATOM   14028 C CG   . ASN   B  1 584  ? 200.436 197.447 167.422 1.00 95.97  ? 597  ASN   B CG   1 
ATOM   14029 O OD1  . ASN   B  1 584  ? 200.746 197.854 166.317 1.00 97.86  ? 597  ASN   B OD1  1 
ATOM   14030 N ND2  . ASN   B  1 584  ? 200.425 196.163 167.677 1.00 94.10  ? 597  ASN   B ND2  1 
ATOM   14031 N N    . GLY   B  1 585  ? 198.317 199.117 171.276 1.00 97.21  ? 598  GLY   B N    1 
ATOM   14032 C CA   . GLY   B  1 585  ? 198.050 200.108 172.313 1.00 97.42  ? 598  GLY   B CA   1 
ATOM   14033 C C    . GLY   B  1 585  ? 196.660 200.701 172.146 1.00 99.32  ? 598  GLY   B C    1 
ATOM   14034 O O    . GLY   B  1 585  ? 196.520 201.907 172.013 1.00 103.99 ? 598  GLY   B O    1 
ATOM   14035 N N    . ILE   B  1 586  ? 195.634 199.861 172.058 1.00 91.17  ? 599  ILE   B N    1 
ATOM   14036 C CA   . ILE   B  1 586  ? 194.259 200.319 171.858 1.00 89.87  ? 599  ILE   B CA   1 
ATOM   14037 C C    . ILE   B  1 586  ? 193.833 201.347 172.905 1.00 91.89  ? 599  ILE   B C    1 
ATOM   14038 O O    . ILE   B  1 586  ? 194.177 201.246 174.081 1.00 100.52 ? 599  ILE   B O    1 
ATOM   14039 C CB   . ILE   B  1 586  ? 193.285 199.128 171.798 1.00 92.76  ? 599  ILE   B CB   1 
ATOM   14040 C CG1  . ILE   B  1 586  ? 193.219 198.333 173.123 1.00 93.32  ? 599  ILE   B CG1  1 
ATOM   14041 C CG2  . ILE   B  1 586  ? 193.661 198.209 170.626 1.00 89.13  ? 599  ILE   B CG2  1 
ATOM   14042 C CD1  . ILE   B  1 586  ? 192.509 196.979 173.027 1.00 94.47  ? 599  ILE   B CD1  1 
ATOM   14043 N N    . ASN   B  1 587  ? 193.049 202.329 172.468 1.00 86.58  ? 600  ASN   B N    1 
ATOM   14044 C CA   . ASN   B  1 587  ? 192.532 203.417 173.290 1.00 88.72  ? 600  ASN   B CA   1 
ATOM   14045 C C    . ASN   B  1 587  ? 193.640 204.250 173.957 1.00 91.61  ? 600  ASN   B C    1 
ATOM   14046 O O    . ASN   B  1 587  ? 193.534 204.643 175.114 1.00 101.17 ? 600  ASN   B O    1 
ATOM   14047 C CB   . ASN   B  1 587  ? 191.425 202.895 174.220 1.00 91.23  ? 600  ASN   B CB   1 
ATOM   14048 C CG   . ASN   B  1 587  ? 190.296 202.226 173.458 1.00 93.48  ? 600  ASN   B CG   1 
ATOM   14049 O OD1  . ASN   B  1 587  ? 190.078 202.465 172.285 1.00 90.42  ? 600  ASN   B OD1  1 
ATOM   14050 N ND2  . ASN   B  1 587  ? 189.520 201.380 174.085 1.00 96.70  ? 600  ASN   B ND2  1 
ATOM   14051 N N    . SER   B  1 588  ? 194.732 204.495 173.234 1.00 86.55  ? 601  SER   B N    1 
ATOM   14052 C CA   . SER   B  1 588  ? 195.876 205.286 173.689 1.00 89.59  ? 601  SER   B CA   1 
ATOM   14053 C C    . SER   B  1 588  ? 196.839 205.570 172.543 1.00 95.05  ? 601  SER   B C    1 
ATOM   14054 O O    . SER   B  1 588  ? 197.063 204.694 171.726 1.00 103.26 ? 601  SER   B O    1 
ATOM   14055 C CB   . SER   B  1 588  ? 196.644 204.515 174.767 1.00 93.29  ? 601  SER   B CB   1 
ATOM   14056 O OG   . SER   B  1 588  ? 197.682 205.306 175.309 1.00 97.98  ? 601  SER   B OG   1 
ATOM   14057 N N    . GLY   B  1 589  ? 197.422 206.759 172.427 1.00 93.04  ? 602  GLY   B N    1 
ATOM   14058 C CA   . GLY   B  1 589  ? 198.409 207.050 171.383 1.00 91.03  ? 602  GLY   B CA   1 
ATOM   14059 C C    . GLY   B  1 589  ? 198.078 208.211 170.457 1.00 93.83  ? 602  GLY   B C    1 
ATOM   14060 O O    . GLY   B  1 589  ? 197.267 209.073 170.770 1.00 93.93  ? 602  GLY   B O    1 
ATOM   14061 N N    . THR   B  1 590  ? 198.694 208.208 169.279 1.00 96.22  ? 603  THR   B N    1 
ATOM   14062 C CA   . THR   B  1 590  ? 198.568 209.296 168.296 1.00 94.53  ? 603  THR   B CA   1 
ATOM   14063 C C    . THR   B  1 590  ? 197.925 208.902 166.975 1.00 95.85  ? 603  THR   B C    1 
ATOM   14064 O O    . THR   B  1 590  ? 197.626 209.778 166.174 1.00 103.41 ? 603  THR   B O    1 
ATOM   14065 C CB   . THR   B  1 590  ? 199.946 209.900 168.027 1.00 96.93  ? 603  THR   B CB   1 
ATOM   14066 O OG1  . THR   B  1 590  ? 200.809 208.909 167.523 1.00 97.48  ? 603  THR   B OG1  1 
ATOM   14067 C CG2  . THR   B  1 590  ? 200.584 210.438 169.300 1.00 97.04  ? 603  THR   B CG2  1 
ATOM   14068 N N    . THR   B  1 591  ? 197.720 207.618 166.696 1.00 87.04  ? 604  THR   B N    1 
ATOM   14069 C CA   . THR   B  1 591  ? 197.062 207.161 165.460 1.00 86.34  ? 604  THR   B CA   1 
ATOM   14070 C C    . THR   B  1 591  ? 195.572 207.239 165.738 1.00 87.16  ? 604  THR   B C    1 
ATOM   14071 O O    . THR   B  1 591  ? 194.979 206.277 166.213 1.00 95.58  ? 604  THR   B O    1 
ATOM   14072 C CB   . THR   B  1 591  ? 197.485 205.746 165.080 1.00 87.48  ? 604  THR   B CB   1 
ATOM   14073 O OG1  . THR   B  1 591  ? 198.846 205.598 165.350 1.00 96.48  ? 604  THR   B OG1  1 
ATOM   14074 C CG2  . THR   B  1 591  ? 197.285 205.484 163.595 1.00 82.76  ? 604  THR   B CG2  1 
ATOM   14075 N N    . CYS   B  1 592  ? 194.964 208.389 165.490 1.00 88.06  ? 605  CYS   B N    1 
ATOM   14076 C CA   . CYS   B  1 592  ? 193.577 208.646 165.849 1.00 85.83  ? 605  CYS   B CA   1 
ATOM   14077 C C    . CYS   B  1 592  ? 192.596 208.705 164.683 1.00 92.54  ? 605  CYS   B C    1 
ATOM   14078 O O    . CYS   B  1 592  ? 192.876 209.265 163.629 1.00 99.21  ? 605  CYS   B O    1 
ATOM   14079 C CB   . CYS   B  1 592  ? 193.547 209.951 166.643 1.00 88.09  ? 605  CYS   B CB   1 
ATOM   14080 S SG   . CYS   B  1 592  ? 194.461 209.926 168.210 1.00 120.63 ? 605  CYS   B SG   1 
ATOM   14081 N N    . SER   B  1 593  ? 191.418 208.123 164.870 1.00 89.32  ? 606  SER   B N    1 
ATOM   14082 C CA   . SER   B  1 593  ? 190.351 208.185 163.884 1.00 85.70  ? 606  SER   B CA   1 
ATOM   14083 C C    . SER   B  1 593  ? 189.613 209.519 164.028 1.00 89.56  ? 606  SER   B C    1 
ATOM   14084 O O    . SER   B  1 593  ? 189.257 209.924 165.134 1.00 96.37  ? 606  SER   B O    1 
ATOM   14085 C CB   . SER   B  1 593  ? 189.399 207.008 164.074 1.00 80.94  ? 606  SER   B CB   1 
ATOM   14086 O OG   . SER   B  1 593  ? 188.116 207.316 163.577 1.00 89.68  ? 606  SER   B OG   1 
ATOM   14087 N N    . ASN   B  1 594  ? 189.341 210.194 162.913 1.00 87.54  ? 607  ASN   B N    1 
ATOM   14088 C CA   . ASN   B  1 594  ? 188.611 211.462 162.853 1.00 87.70  ? 607  ASN   B CA   1 
ATOM   14089 C C    . ASN   B  1 594  ? 187.158 211.250 162.394 1.00 94.72  ? 607  ASN   B C    1 
ATOM   14090 O O    . ASN   B  1 594  ? 186.488 212.193 161.993 1.00 98.68  ? 607  ASN   B O    1 
ATOM   14091 C CB   . ASN   B  1 594  ? 189.372 212.473 161.970 1.00 88.16  ? 607  ASN   B CB   1 
ATOM   14092 C CG   . ASN   B  1 594  ? 190.469 213.231 162.675 1.00 93.52  ? 607  ASN   B CG   1 
ATOM   14093 O OD1  . ASN   B  1 594  ? 190.629 213.195 163.883 1.00 98.89  ? 607  ASN   B OD1  1 
ATOM   14094 N ND2  . ASN   B  1 594  ? 191.225 214.001 161.934 1.00 94.46  ? 607  ASN   B ND2  1 
ATOM   14095 N N    . ASP   B  1 595  ? 186.621 210.035 162.496 1.00 96.52  ? 608  ASP   B N    1 
ATOM   14096 C CA   . ASP   B  1 595  ? 185.248 209.753 162.078 1.00 93.35  ? 608  ASP   B CA   1 
ATOM   14097 C C    . ASP   B  1 595  ? 184.186 210.497 162.891 1.00 99.62  ? 608  ASP   B C    1 
ATOM   14098 O O    . ASP   B  1 595  ? 183.190 210.947 162.330 1.00 106.89 ? 608  ASP   B O    1 
ATOM   14099 C CB   . ASP   B  1 595  ? 185.000 208.247 162.082 1.00 94.52  ? 608  ASP   B CB   1 
ATOM   14100 C CG   . ASP   B  1 595  ? 185.833 207.542 161.014 1.00 103.93 ? 608  ASP   B CG   1 
ATOM   14101 O OD1  . ASP   B  1 595  ? 185.357 207.444 159.857 1.00 109.21 ? 608  ASP   B OD1  1 
ATOM   14102 O OD2  . ASP   B  1 595  ? 186.943 207.053 161.318 1.00 105.00 ? 608  ASP   B OD2  1 
ATOM   14103 N N    . LEU   B  1 596  ? 184.371 210.639 164.204 1.00 97.63  ? 609  LEU   B N    1 
ATOM   14104 C CA   . LEU   B  1 596  ? 183.430 211.377 165.053 1.00 94.91  ? 609  LEU   B CA   1 
ATOM   14105 C C    . LEU   B  1 596  ? 183.775 212.871 165.071 1.00 99.11  ? 609  LEU   B C    1 
ATOM   14106 O O    . LEU   B  1 596  ? 182.905 213.726 164.930 1.00 104.15 ? 609  LEU   B O    1 
ATOM   14107 C CB   . LEU   B  1 596  ? 183.404 210.777 166.464 1.00 90.51  ? 609  LEU   B CB   1 
ATOM   14108 C CG   . LEU   B  1 596  ? 183.104 209.270 166.521 1.00 92.26  ? 609  LEU   B CG   1 
ATOM   14109 C CD1  . LEU   B  1 596  ? 182.933 208.847 167.975 1.00 100.12 ? 609  LEU   B CD1  1 
ATOM   14110 C CD2  . LEU   B  1 596  ? 181.842 208.878 165.763 1.00 90.59  ? 609  LEU   B CD2  1 
ATOM   14111 N N    . LEU   B  1 597  ? 185.068 213.171 165.192 1.00 110.91 ? 610  LEU   B N    1 
ATOM   14112 C CA   . LEU   B  1 597  ? 185.656 214.512 165.212 1.00 113.73 ? 610  LEU   B CA   1 
ATOM   14113 C C    . LEU   B  1 597  ? 185.113 215.475 166.269 1.00 114.43 ? 610  LEU   B C    1 
ATOM   14114 O O    . LEU   B  1 597  ? 184.578 216.538 165.955 1.00 114.59 ? 610  LEU   B O    1 
ATOM   14115 C CB   . LEU   B  1 597  ? 185.702 215.109 163.796 1.00 114.26 ? 610  LEU   B CB   1 
ATOM   14116 C CG   . LEU   B  1 597  ? 186.774 216.193 163.563 1.00 116.35 ? 610  LEU   B CG   1 
ATOM   14117 C CD1  . LEU   B  1 597  ? 188.135 215.917 164.197 1.00 112.52 ? 610  LEU   B CD1  1 
ATOM   14118 C CD2  . LEU   B  1 597  ? 186.991 216.352 162.065 1.00 116.63 ? 610  LEU   B CD2  1 
ATOM   14119 N N    . GLN   B  1 598  ? 185.260 215.100 167.537 1.00 114.65 ? 611  GLN   B N    1 
ATOM   14120 C CA   . GLN   B  1 598  ? 184.906 215.975 168.648 1.00 111.27 ? 611  GLN   B CA   1 
ATOM   14121 C C    . GLN   B  1 598  ? 186.009 217.048 168.702 1.00 112.93 ? 611  GLN   B C    1 
ATOM   14122 O O    . GLN   B  1 598  ? 187.186 216.704 168.581 1.00 115.14 ? 611  GLN   B O    1 
ATOM   14123 C CB   . GLN   B  1 598  ? 184.856 215.181 169.957 1.00 110.91 ? 611  GLN   B CB   1 
ATOM   14124 C CG   . GLN   B  1 598  ? 183.813 214.056 170.074 1.00 112.66 ? 611  GLN   B CG   1 
ATOM   14125 C CD   . GLN   B  1 598  ? 182.454 214.338 169.436 1.00 120.21 ? 611  GLN   B CD   1 
ATOM   14126 O OE1  . GLN   B  1 598  ? 182.298 214.497 168.235 1.00 118.70 ? 611  GLN   B OE1  1 
ATOM   14127 N NE2  . GLN   B  1 598  ? 181.401 214.400 170.218 1.00 118.51 ? 611  GLN   B NE2  1 
ATOM   14128 N N    . PRO   B  1 599  ? 185.692 218.343 168.823 1.00 107.51 ? 612  PRO   B N    1 
ATOM   14129 C CA   . PRO   B  1 599  ? 186.716 219.381 168.847 1.00 105.95 ? 612  PRO   B CA   1 
ATOM   14130 C C    . PRO   B  1 599  ? 187.544 219.331 170.131 1.00 107.46 ? 612  PRO   B C    1 
ATOM   14131 O O    . PRO   B  1 599  ? 187.037 218.954 171.184 1.00 110.13 ? 612  PRO   B O    1 
ATOM   14132 C CB   . PRO   B  1 599  ? 185.946 220.693 168.720 1.00 103.64 ? 612  PRO   B CB   1 
ATOM   14133 C CG   . PRO   B  1 599  ? 184.588 220.371 169.341 1.00 106.44 ? 612  PRO   B CG   1 
ATOM   14134 C CD   . PRO   B  1 599  ? 184.366 218.906 168.986 1.00 105.25 ? 612  PRO   B CD   1 
ATOM   14135 N N    . ASN   B  1 600  ? 188.815 219.732 170.069 1.00 95.88  ? 613  ASN   B N    1 
ATOM   14136 C CA   . ASN   B  1 600  ? 189.660 219.780 171.258 1.00 99.09  ? 613  ASN   B CA   1 
ATOM   14137 C C    . ASN   B  1 600  ? 189.107 220.822 172.227 1.00 100.99 ? 613  ASN   B C    1 
ATOM   14138 O O    . ASN   B  1 600  ? 188.743 221.927 171.823 1.00 104.88 ? 613  ASN   B O    1 
ATOM   14139 C CB   . ASN   B  1 600  ? 191.108 220.170 170.911 1.00 97.95  ? 613  ASN   B CB   1 
ATOM   14140 C CG   . ASN   B  1 600  ? 192.041 219.009 170.679 1.00 98.96  ? 613  ASN   B CG   1 
ATOM   14141 O OD1  . ASN   B  1 600  ? 191.661 217.858 170.599 1.00 103.17 ? 613  ASN   B OD1  1 
ATOM   14142 N ND2  . ASN   B  1 600  ? 193.319 219.284 170.620 1.00 97.42  ? 613  ASN   B ND2  1 
ATOM   14143 N N    . THR   B  1 601  ? 189.087 220.493 173.511 1.00 95.82  ? 614  THR   B N    1 
ATOM   14144 C CA   . THR   B  1 601  ? 188.625 221.385 174.577 1.00 98.68  ? 614  THR   B CA   1 
ATOM   14145 C C    . THR   B  1 601  ? 189.766 221.677 175.536 1.00 98.44  ? 614  THR   B C    1 
ATOM   14146 O O    . THR   B  1 601  ? 190.796 221.004 175.524 1.00 100.08 ? 614  THR   B O    1 
ATOM   14147 C CB   . THR   B  1 601  ? 187.477 220.756 175.377 1.00 97.76  ? 614  THR   B CB   1 
ATOM   14148 O OG1  . THR   B  1 601  ? 187.979 219.724 176.184 1.00 98.29  ? 614  THR   B OG1  1 
ATOM   14149 C CG2  . THR   B  1 601  ? 186.356 220.173 174.528 1.00 95.25  ? 614  THR   B CG2  1 
ATOM   14150 N N    . GLU   B  1 602  ? 189.617 222.684 176.383 1.00 104.36 ? 615  GLU   B N    1 
ATOM   14151 C CA   . GLU   B  1 602  ? 190.612 222.924 177.424 1.00 104.65 ? 615  GLU   B CA   1 
ATOM   14152 C C    . GLU   B  1 602  ? 190.487 221.806 178.468 1.00 104.66 ? 615  GLU   B C    1 
ATOM   14153 O O    . GLU   B  1 602  ? 189.454 221.138 178.562 1.00 108.15 ? 615  GLU   B O    1 
ATOM   14154 C CB   . GLU   B  1 602  ? 190.378 224.292 178.084 1.00 104.08 ? 615  GLU   B CB   1 
ATOM   14155 C CG   . GLU   B  1 602  ? 190.901 225.480 177.261 1.00 110.38 ? 615  GLU   B CG   1 
ATOM   14156 C CD   . GLU   B  1 602  ? 192.340 225.295 176.747 1.00 114.90 ? 615  GLU   B CD   1 
ATOM   14157 O OE1  . GLU   B  1 602  ? 193.191 224.778 177.507 1.00 116.67 ? 615  GLU   B OE1  1 
ATOM   14158 O OE2  . GLU   B  1 602  ? 192.621 225.660 175.584 1.00 110.54 ? 615  GLU   B OE2  1 
ATOM   14159 N N    . VAL   B  1 603  ? 191.543 221.554 179.235 1.00 94.57  ? 616  VAL   B N    1 
ATOM   14160 C CA   . VAL   B  1 603  ? 191.507 220.560 180.313 1.00 90.78  ? 616  VAL   B CA   1 
ATOM   14161 C C    . VAL   B  1 603  ? 190.851 221.239 181.513 1.00 92.08  ? 616  VAL   B C    1 
ATOM   14162 O O    . VAL   B  1 603  ? 191.521 221.899 182.303 1.00 98.68  ? 616  VAL   B O    1 
ATOM   14163 C CB   . VAL   B  1 603  ? 192.910 220.031 180.654 1.00 87.78  ? 616  VAL   B CB   1 
ATOM   14164 C CG1  . VAL   B  1 603  ? 192.828 218.917 181.696 1.00 87.89  ? 616  VAL   B CG1  1 
ATOM   14165 C CG2  . VAL   B  1 603  ? 193.625 219.458 179.428 1.00 91.39  ? 616  VAL   B CG2  1 
ATOM   14166 N N    . PHE   B  1 604  ? 189.528 221.155 181.632 1.00 94.05  ? 617  PHE   B N    1 
ATOM   14167 C CA   . PHE   B  1 604  ? 188.802 221.779 182.739 1.00 96.55  ? 617  PHE   B CA   1 
ATOM   14168 C C    . PHE   B  1 604  ? 189.233 221.171 184.072 1.00 101.34 ? 617  PHE   B C    1 
ATOM   14169 O O    . PHE   B  1 604  ? 189.328 219.955 184.192 1.00 105.96 ? 617  PHE   B O    1 
ATOM   14170 C CB   . PHE   B  1 604  ? 187.294 221.625 182.526 1.00 96.45  ? 617  PHE   B CB   1 
ATOM   14171 C CG   . PHE   B  1 604  ? 186.796 222.182 181.214 1.00 99.50  ? 617  PHE   B CG   1 
ATOM   14172 C CD1  . PHE   B  1 604  ? 186.960 223.550 180.930 1.00 100.40 ? 617  PHE   B CD1  1 
ATOM   14173 C CD2  . PHE   B  1 604  ? 186.216 221.338 180.254 1.00 96.84  ? 617  PHE   B CD2  1 
ATOM   14174 C CE1  . PHE   B  1 604  ? 186.549 224.071 179.694 1.00 100.56 ? 617  PHE   B CE1  1 
ATOM   14175 C CE2  . PHE   B  1 604  ? 185.805 221.859 179.018 1.00 98.07  ? 617  PHE   B CE2  1 
ATOM   14176 C CZ   . PHE   B  1 604  ? 185.973 223.222 178.738 1.00 100.16 ? 617  PHE   B CZ   1 
ATOM   14177 N N    . THR   B  1 605  ? 189.446 221.994 185.094 1.00 95.14  ? 618  THR   B N    1 
ATOM   14178 C CA   . THR   B  1 605  ? 189.913 221.544 186.410 1.00 93.05  ? 618  THR   B CA   1 
ATOM   14179 C C    . THR   B  1 605  ? 188.917 221.811 187.526 1.00 95.79  ? 618  THR   B C    1 
ATOM   14180 O O    . THR   B  1 605  ? 188.016 222.634 187.399 1.00 100.64 ? 618  THR   B O    1 
ATOM   14181 C CB   . THR   B  1 605  ? 191.244 222.200 186.793 1.00 94.91  ? 618  THR   B CB   1 
ATOM   14182 O OG1  . THR   B  1 605  ? 191.080 223.581 186.990 1.00 103.37 ? 618  THR   B OG1  1 
ATOM   14183 C CG2  . THR   B  1 605  ? 192.340 221.993 185.756 1.00 91.06  ? 618  THR   B CG2  1 
ATOM   14184 N N    . ASP   B  1 606  ? 189.080 221.093 188.635 1.00 104.25 ? 619  ASP   B N    1 
ATOM   14185 C CA   . ASP   B  1 606  ? 188.290 221.216 189.863 1.00 104.77 ? 619  ASP   B CA   1 
ATOM   14186 C C    . ASP   B  1 606  ? 186.803 220.859 189.759 1.00 107.55 ? 619  ASP   B C    1 
ATOM   14187 O O    . ASP   B  1 606  ? 186.033 221.147 190.675 1.00 115.12 ? 619  ASP   B O    1 
ATOM   14188 C CB   . ASP   B  1 606  ? 188.523 222.588 190.512 1.00 108.98 ? 619  ASP   B CB   1 
ATOM   14189 C CG   . ASP   B  1 606  ? 190.007 222.946 190.563 1.00 110.56 ? 619  ASP   B CG   1 
ATOM   14190 O OD1  . ASP   B  1 606  ? 190.673 222.493 191.520 1.00 110.15 ? 619  ASP   B OD1  1 
ATOM   14191 O OD2  . ASP   B  1 606  ? 190.493 223.643 189.641 1.00 113.94 ? 619  ASP   B OD2  1 
ATOM   14192 N N    . VAL   B  1 607  ? 186.394 220.212 188.672 1.00 100.16 ? 620  VAL   B N    1 
ATOM   14193 C CA   . VAL   B  1 607  ? 185.020 219.765 188.422 1.00 101.85 ? 620  VAL   B CA   1 
ATOM   14194 C C    . VAL   B  1 607  ? 185.028 218.354 187.857 1.00 99.40  ? 620  VAL   B C    1 
ATOM   14195 O O    . VAL   B  1 607  ? 185.989 217.956 187.208 1.00 100.99 ? 620  VAL   B O    1 
ATOM   14196 C CB   . VAL   B  1 607  ? 184.261 220.715 187.481 1.00 101.20 ? 620  VAL   B CB   1 
ATOM   14197 C CG1  . VAL   B  1 607  ? 183.969 222.041 188.183 1.00 101.10 ? 620  VAL   B CG1  1 
ATOM   14198 C CG2  . VAL   B  1 607  ? 184.970 221.013 186.162 1.00 99.00  ? 620  VAL   B CG2  1 
ATOM   14199 N N    . CYS   B  1 608  ? 183.991 217.564 188.130 1.00 106.01 ? 621  CYS   B N    1 
ATOM   14200 C CA   . CYS   B  1 608  ? 183.880 216.215 187.584 1.00 101.34 ? 621  CYS   B CA   1 
ATOM   14201 C C    . CYS   B  1 608  ? 183.617 216.313 186.083 1.00 102.50 ? 621  CYS   B C    1 
ATOM   14202 O O    . CYS   B  1 608  ? 182.700 217.024 185.677 1.00 108.61 ? 621  CYS   B O    1 
ATOM   14203 C CB   . CYS   B  1 608  ? 182.762 215.445 188.288 1.00 106.55 ? 621  CYS   B CB   1 
ATOM   14204 S SG   . CYS   B  1 608  ? 182.502 213.775 187.634 1.00 130.59 ? 621  CYS   B SG   1 
ATOM   14205 N N    . VAL   B  1 609  ? 184.401 215.641 185.250 1.00 93.55  ? 622  VAL   B N    1 
ATOM   14206 C CA   . VAL   B  1 609  ? 184.241 215.668 183.795 1.00 91.53  ? 622  VAL   B CA   1 
ATOM   14207 C C    . VAL   B  1 609  ? 184.440 214.299 183.170 1.00 94.25  ? 622  VAL   B C    1 
ATOM   14208 O O    . VAL   B  1 609  ? 185.138 213.447 183.712 1.00 99.14  ? 622  VAL   B O    1 
ATOM   14209 C CB   . VAL   B  1 609  ? 185.238 216.648 183.140 1.00 87.50  ? 622  VAL   B CB   1 
ATOM   14210 C CG1  . VAL   B  1 609  ? 185.031 218.080 183.619 1.00 94.32  ? 622  VAL   B CG1  1 
ATOM   14211 C CG2  . VAL   B  1 609  ? 186.706 216.293 183.362 1.00 85.29  ? 622  VAL   B CG2  1 
ATOM   14212 N N    . ASP   B  1 610  ? 183.803 214.081 182.025 1.00 98.59  ? 623  ASP   B N    1 
ATOM   14213 C CA   . ASP   B  1 610  ? 184.061 212.897 181.206 1.00 95.65  ? 623  ASP   B CA   1 
ATOM   14214 C C    . ASP   B  1 610  ? 185.281 213.274 180.385 1.00 97.41  ? 623  ASP   B C    1 
ATOM   14215 O O    . ASP   B  1 610  ? 185.292 214.343 179.785 1.00 103.73 ? 623  ASP   B O    1 
ATOM   14216 C CB   . ASP   B  1 610  ? 182.917 212.563 180.247 1.00 97.53  ? 623  ASP   B CB   1 
ATOM   14217 C CG   . ASP   B  1 610  ? 181.739 211.848 180.892 1.00 110.72 ? 623  ASP   B CG   1 
ATOM   14218 O OD1  . ASP   B  1 610  ? 181.964 210.996 181.777 1.00 114.03 ? 623  ASP   B OD1  1 
ATOM   14219 O OD2  . ASP   B  1 610  ? 180.595 212.074 180.439 1.00 109.66 ? 623  ASP   B OD2  1 
ATOM   14220 N N    . TYR   B  1 611  ? 186.308 212.444 180.332 1.00 85.84  ? 624  TYR   B N    1 
ATOM   14221 C CA   . TYR   B  1 611  ? 187.518 212.782 179.597 1.00 84.36  ? 624  TYR   B CA   1 
ATOM   14222 C C    . TYR   B  1 611  ? 187.924 211.744 178.576 1.00 88.09  ? 624  TYR   B C    1 
ATOM   14223 O O    . TYR   B  1 611  ? 187.653 210.562 178.729 1.00 94.78  ? 624  TYR   B O    1 
ATOM   14224 C CB   . TYR   B  1 611  ? 188.668 213.088 180.551 1.00 81.12  ? 624  TYR   B CB   1 
ATOM   14225 C CG   . TYR   B  1 611  ? 189.124 211.940 181.419 1.00 84.15  ? 624  TYR   B CG   1 
ATOM   14226 C CD1  . TYR   B  1 611  ? 189.985 210.956 180.903 1.00 83.60  ? 624  TYR   B CD1  1 
ATOM   14227 C CD2  . TYR   B  1 611  ? 188.759 211.904 182.775 1.00 85.76  ? 624  TYR   B CD2  1 
ATOM   14228 C CE1  . TYR   B  1 611  ? 190.467 209.928 181.727 1.00 83.16  ? 624  TYR   B CE1  1 
ATOM   14229 C CE2  . TYR   B  1 611  ? 189.251 210.882 183.604 1.00 87.49  ? 624  TYR   B CE2  1 
ATOM   14230 C CZ   . TYR   B  1 611  ? 190.097 209.891 183.081 1.00 86.11  ? 624  TYR   B CZ   1 
ATOM   14231 O OH   . TYR   B  1 611  ? 190.541 208.897 183.886 1.00 89.45  ? 624  TYR   B OH   1 
ATOM   14232 N N    . ASP   B  1 612  ? 188.533 212.223 177.502 1.00 91.07  ? 625  ASP   B N    1 
ATOM   14233 C CA   . ASP   B  1 612  ? 189.133 211.454 176.423 1.00 87.76  ? 625  ASP   B CA   1 
ATOM   14234 C C    . ASP   B  1 612  ? 190.504 212.090 176.187 1.00 90.30  ? 625  ASP   B C    1 
ATOM   14235 O O    . ASP   B  1 612  ? 190.649 213.077 175.466 1.00 97.42  ? 625  ASP   B O    1 
ATOM   14236 C CB   . ASP   B  1 612  ? 188.228 211.423 175.196 1.00 92.11  ? 625  ASP   B CB   1 
ATOM   14237 C CG   . ASP   B  1 612  ? 188.751 210.465 174.126 1.00 98.64  ? 625  ASP   B CG   1 
ATOM   14238 O OD1  . ASP   B  1 612  ? 189.958 210.482 173.794 1.00 99.52  ? 625  ASP   B OD1  1 
ATOM   14239 O OD2  . ASP   B  1 612  ? 187.933 209.726 173.546 1.00 100.71 ? 625  ASP   B OD2  1 
ATOM   14240 N N    . LEU   B  1 613  ? 191.496 211.616 176.928 1.00 78.32  ? 626  LEU   B N    1 
ATOM   14241 C CA   . LEU   B  1 613  ? 192.864 212.104 176.872 1.00 76.76  ? 626  LEU   B CA   1 
ATOM   14242 C C    . LEU   B  1 613  ? 193.677 211.273 175.898 1.00 80.91  ? 626  LEU   B C    1 
ATOM   14243 O O    . LEU   B  1 613  ? 194.180 210.213 176.257 1.00 89.32  ? 626  LEU   B O    1 
ATOM   14244 C CB   . LEU   B  1 613  ? 193.498 212.063 178.265 1.00 78.96  ? 626  LEU   B CB   1 
ATOM   14245 C CG   . LEU   B  1 613  ? 192.808 212.931 179.314 1.00 75.08  ? 626  LEU   B CG   1 
ATOM   14246 C CD1  . LEU   B  1 613  ? 193.552 212.687 180.615 1.00 75.92  ? 626  LEU   B CD1  1 
ATOM   14247 C CD2  . LEU   B  1 613  ? 192.814 214.411 178.956 1.00 80.18  ? 626  LEU   B CD2  1 
ATOM   14248 N N    . TYR   B  1 614  ? 193.784 211.710 174.649 1.00 81.85  ? 627  TYR   B N    1 
ATOM   14249 C CA   . TYR   B  1 614  ? 194.581 211.020 173.635 1.00 79.64  ? 627  TYR   B CA   1 
ATOM   14250 C C    . TYR   B  1 614  ? 194.196 209.539 173.492 1.00 86.11  ? 627  TYR   B C    1 
ATOM   14251 O O    . TYR   B  1 614  ? 195.039 208.660 173.346 1.00 92.93  ? 627  TYR   B O    1 
ATOM   14252 C CB   . TYR   B  1 614  ? 196.071 211.274 173.911 1.00 78.37  ? 627  TYR   B CB   1 
ATOM   14253 C CG   . TYR   B  1 614  ? 196.396 212.745 174.093 1.00 84.01  ? 627  TYR   B CG   1 
ATOM   14254 C CD1  . TYR   B  1 614  ? 196.650 213.527 172.959 1.00 88.20  ? 627  TYR   B CD1  1 
ATOM   14255 C CD2  . TYR   B  1 614  ? 196.369 213.345 175.366 1.00 81.57  ? 627  TYR   B CD2  1 
ATOM   14256 C CE1  . TYR   B  1 614  ? 196.853 214.908 173.091 1.00 89.10  ? 627  TYR   B CE1  1 
ATOM   14257 C CE2  . TYR   B  1 614  ? 196.559 214.731 175.499 1.00 80.64  ? 627  TYR   B CE2  1 
ATOM   14258 C CZ   . TYR   B  1 614  ? 196.796 215.513 174.354 1.00 87.19  ? 627  TYR   B CZ   1 
ATOM   14259 O OH   . TYR   B  1 614  ? 196.980 216.852 174.439 1.00 89.30  ? 627  TYR   B OH   1 
ATOM   14260 N N    . GLY   B  1 615  ? 192.894 209.264 173.567 1.00 86.34  ? 628  GLY   B N    1 
ATOM   14261 C CA   . GLY   B  1 615  ? 192.310 207.931 173.484 1.00 87.55  ? 628  GLY   B CA   1 
ATOM   14262 C C    . GLY   B  1 615  ? 191.986 207.311 174.836 1.00 89.01  ? 628  GLY   B C    1 
ATOM   14263 O O    . GLY   B  1 615  ? 191.134 206.430 174.892 1.00 94.44  ? 628  GLY   B O    1 
ATOM   14264 N N    . ILE   B  1 616  ? 192.588 207.777 175.932 1.00 86.60  ? 629  ILE   B N    1 
ATOM   14265 C CA   . ILE   B  1 616  ? 192.329 207.231 177.264 1.00 82.87  ? 629  ILE   B CA   1 
ATOM   14266 C C    . ILE   B  1 616  ? 191.054 207.872 177.778 1.00 88.39  ? 629  ILE   B C    1 
ATOM   14267 O O    . ILE   B  1 616  ? 191.013 209.059 178.088 1.00 94.16  ? 629  ILE   B O    1 
ATOM   14268 C CB   . ILE   B  1 616  ? 193.504 207.504 178.219 1.00 79.59  ? 629  ILE   B CB   1 
ATOM   14269 C CG1  . ILE   B  1 616  ? 194.755 206.778 177.702 1.00 83.41  ? 629  ILE   B CG1  1 
ATOM   14270 C CG2  . ILE   B  1 616  ? 193.172 207.050 179.648 1.00 81.85  ? 629  ILE   B CG2  1 
ATOM   14271 C CD1  . ILE   B  1 616  ? 196.016 207.075 178.507 1.00 87.39  ? 629  ILE   B CD1  1 
ATOM   14272 N N    . THR   B  1 617  ? 190.001 207.075 177.881 1.00 93.15  ? 630  THR   B N    1 
ATOM   14273 C CA   . THR   B  1 617  ? 188.700 207.558 178.337 1.00 91.37  ? 630  THR   B CA   1 
ATOM   14274 C C    . THR   B  1 617  ? 188.459 207.250 179.798 1.00 92.53  ? 630  THR   B C    1 
ATOM   14275 O O    . THR   B  1 617  ? 188.934 206.238 180.302 1.00 101.43 ? 630  THR   B O    1 
ATOM   14276 C CB   . THR   B  1 617  ? 187.557 206.929 177.551 1.00 95.67  ? 630  THR   B CB   1 
ATOM   14277 O OG1  . THR   B  1 617  ? 187.682 205.527 177.607 1.00 105.70 ? 630  THR   B OG1  1 
ATOM   14278 C CG2  . THR   B  1 617  ? 187.519 207.364 176.097 1.00 95.87  ? 630  THR   B CG2  1 
ATOM   14279 N N    . GLY   B  1 618  ? 187.688 208.090 180.465 1.00 84.42  ? 631  GLY   B N    1 
ATOM   14280 C CA   . GLY   B  1 618  ? 187.301 207.872 181.842 1.00 81.85  ? 631  GLY   B CA   1 
ATOM   14281 C C    . GLY   B  1 618  ? 186.498 209.034 182.380 1.00 84.56  ? 631  GLY   B C    1 
ATOM   14282 O O    . GLY   B  1 618  ? 185.988 209.864 181.635 1.00 97.15  ? 631  GLY   B O    1 
ATOM   14283 N N    . GLN   B  1 619  ? 186.380 209.086 183.692 1.00 92.43  ? 632  GLN   B N    1 
ATOM   14284 C CA   . GLN   B  1 619  ? 185.595 210.089 184.384 1.00 92.84  ? 632  GLN   B CA   1 
ATOM   14285 C C    . GLN   B  1 619  ? 186.311 210.470 185.678 1.00 97.58  ? 632  GLN   B C    1 
ATOM   14286 O O    . GLN   B  1 619  ? 186.716 209.599 186.444 1.00 104.36 ? 632  GLN   B O    1 
ATOM   14287 C CB   . GLN   B  1 619  ? 184.217 209.469 184.598 1.00 90.96  ? 632  GLN   B CB   1 
ATOM   14288 C CG   . GLN   B  1 619  ? 183.169 210.407 185.171 1.00 98.15  ? 632  GLN   B CG   1 
ATOM   14289 C CD   . GLN   B  1 619  ? 181.835 209.681 185.179 1.00 103.78 ? 632  GLN   B CD   1 
ATOM   14290 O OE1  . GLN   B  1 619  ? 181.451 209.053 186.155 1.00 105.96 ? 632  GLN   B OE1  1 
ATOM   14291 N NE2  . GLN   B  1 619  ? 181.107 209.678 184.088 1.00 101.28 ? 632  GLN   B NE2  1 
ATOM   14292 N N    . GLY   B  1 620  ? 186.512 211.756 185.927 1.00 87.62  ? 633  GLY   B N    1 
ATOM   14293 C CA   . GLY   B  1 620  ? 187.241 212.214 187.102 1.00 85.83  ? 633  GLY   B CA   1 
ATOM   14294 C C    . GLY   B  1 620  ? 187.358 213.724 187.178 1.00 86.01  ? 633  GLY   B C    1 
ATOM   14295 O O    . GLY   B  1 620  ? 186.774 214.447 186.383 1.00 96.11  ? 633  GLY   B O    1 
ATOM   14296 N N    . ILE   B  1 621  ? 188.122 214.196 188.148 1.00 76.94  ? 634  ILE   B N    1 
ATOM   14297 C CA   . ILE   B  1 621  ? 188.393 215.598 188.431 1.00 78.33  ? 634  ILE   B CA   1 
ATOM   14298 C C    . ILE   B  1 621  ? 189.868 215.856 188.173 1.00 82.07  ? 634  ILE   B C    1 
ATOM   14299 O O    . ILE   B  1 621  ? 190.721 215.154 188.709 1.00 87.76  ? 634  ILE   B O    1 
ATOM   14300 C CB   . ILE   B  1 621  ? 188.054 215.908 189.902 1.00 81.65  ? 634  ILE   B CB   1 
ATOM   14301 C CG1  . ILE   B  1 621  ? 186.555 215.717 190.200 1.00 84.62  ? 634  ILE   B CG1  1 
ATOM   14302 C CG2  . ILE   B  1 621  ? 188.486 217.332 190.284 1.00 86.75  ? 634  ILE   B CG2  1 
ATOM   14303 C CD1  . ILE   B  1 621  ? 186.271 215.514 191.690 1.00 85.22  ? 634  ILE   B CD1  1 
ATOM   14304 N N    . PHE   B  1 622  ? 190.181 216.865 187.373 1.00 84.57  ? 635  PHE   B N    1 
ATOM   14305 C CA   . PHE   B  1 622  ? 191.555 217.250 187.081 1.00 82.43  ? 635  PHE   B CA   1 
ATOM   14306 C C    . PHE   B  1 622  ? 191.999 218.386 187.983 1.00 85.61  ? 635  PHE   B C    1 
ATOM   14307 O O    . PHE   B  1 622  ? 191.242 219.321 188.220 1.00 96.16  ? 635  PHE   B O    1 
ATOM   14308 C CB   . PHE   B  1 622  ? 191.688 217.715 185.636 1.00 82.73  ? 635  PHE   B CB   1 
ATOM   14309 C CG   . PHE   B  1 622  ? 191.463 216.641 184.613 1.00 78.09  ? 635  PHE   B CG   1 
ATOM   14310 C CD1  . PHE   B  1 622  ? 192.381 215.593 184.517 1.00 78.20  ? 635  PHE   B CD1  1 
ATOM   14311 C CD2  . PHE   B  1 622  ? 190.355 216.689 183.759 1.00 83.99  ? 635  PHE   B CD2  1 
ATOM   14312 C CE1  . PHE   B  1 622  ? 192.186 214.588 183.564 1.00 81.31  ? 635  PHE   B CE1  1 
ATOM   14313 C CE2  . PHE   B  1 622  ? 190.162 215.680 182.809 1.00 88.31  ? 635  PHE   B CE2  1 
ATOM   14314 C CZ   . PHE   B  1 622  ? 191.078 214.626 182.714 1.00 83.21  ? 635  PHE   B CZ   1 
ATOM   14315 N N    . LYS   B  1 623  ? 193.236 218.343 188.455 1.00 93.53  ? 636  LYS   B N    1 
ATOM   14316 C CA   . LYS   B  1 623  ? 193.840 219.404 189.264 1.00 94.40  ? 636  LYS   B CA   1 
ATOM   14317 C C    . LYS   B  1 623  ? 195.239 219.636 188.740 1.00 95.20  ? 636  LYS   B C    1 
ATOM   14318 O O    . LYS   B  1 623  ? 196.036 218.712 188.692 1.00 99.98  ? 636  LYS   B O    1 
ATOM   14319 C CB   . LYS   B  1 623  ? 193.821 219.035 190.750 1.00 94.10  ? 636  LYS   B CB   1 
ATOM   14320 C CG   . LYS   B  1 623  ? 192.415 219.205 191.334 1.00 97.60  ? 636  LYS   B CG   1 
ATOM   14321 C CD   . LYS   B  1 623  ? 192.398 218.917 192.838 1.00 102.33 ? 636  LYS   B CD   1 
ATOM   14322 C CE   . LYS   B  1 623  ? 191.067 219.294 193.496 1.00 103.41 ? 636  LYS   B CE   1 
ATOM   14323 N NZ   . LYS   B  1 623  ? 190.922 220.764 193.669 1.00 106.61 ? 636  LYS   B NZ   1 
ATOM   14324 N N    . GLU   B  1 624  ? 195.529 220.842 188.280 1.00 92.00  ? 637  GLU   B N    1 
ATOM   14325 C CA   . GLU   B  1 624  ? 196.837 221.165 187.718 1.00 90.84  ? 637  GLU   B CA   1 
ATOM   14326 C C    . GLU   B  1 624  ? 197.912 221.219 188.803 1.00 95.04  ? 637  GLU   B C    1 
ATOM   14327 O O    . GLU   B  1 624  ? 197.690 221.804 189.861 1.00 97.64  ? 637  GLU   B O    1 
ATOM   14328 C CB   . GLU   B  1 624  ? 196.739 222.483 186.946 1.00 91.33  ? 637  GLU   B CB   1 
ATOM   14329 C CG   . GLU   B  1 624  ? 197.973 222.736 186.080 1.00 92.67  ? 637  GLU   B CG   1 
ATOM   14330 C CD   . GLU   B  1 624  ? 197.941 224.110 185.400 1.00 98.66  ? 637  GLU   B CD   1 
ATOM   14331 O OE1  . GLU   B  1 624  ? 196.846 224.616 185.068 1.00 96.47  ? 637  GLU   B OE1  1 
ATOM   14332 O OE2  . GLU   B  1 624  ? 199.026 224.685 185.171 1.00 102.06 ? 637  GLU   B OE2  1 
ATOM   14333 N N    . VAL   B  1 625  ? 199.075 220.620 188.556 1.00 95.34  ? 638  VAL   B N    1 
ATOM   14334 C CA   . VAL   B  1 625  ? 200.202 220.592 189.498 1.00 94.81  ? 638  VAL   B CA   1 
ATOM   14335 C C    . VAL   B  1 625  ? 201.523 220.834 188.781 1.00 98.80  ? 638  VAL   B C    1 
ATOM   14336 O O    . VAL   B  1 625  ? 201.663 220.522 187.604 1.00 104.55 ? 638  VAL   B O    1 
ATOM   14337 C CB   . VAL   B  1 625  ? 200.249 219.272 190.285 1.00 93.38  ? 638  VAL   B CB   1 
ATOM   14338 C CG1  . VAL   B  1 625  ? 199.043 219.131 191.206 1.00 94.43  ? 638  VAL   B CG1  1 
ATOM   14339 C CG2  . VAL   B  1 625  ? 200.345 218.026 189.409 1.00 88.77  ? 638  VAL   B CG2  1 
ATOM   14340 N N    . SER   B  1 626  ? 202.535 221.334 189.487 1.00 108.68 ? 639  SER   B N    1 
ATOM   14341 C CA   . SER   B  1 626  ? 203.851 221.607 188.901 1.00 113.21 ? 639  SER   B CA   1 
ATOM   14342 C C    . SER   B  1 626  ? 204.764 220.398 189.136 1.00 116.59 ? 639  SER   B C    1 
ATOM   14343 O O    . SER   B  1 626  ? 205.712 220.450 189.920 1.00 120.20 ? 639  SER   B O    1 
ATOM   14344 C CB   . SER   B  1 626  ? 204.408 222.913 189.478 1.00 114.77 ? 639  SER   B CB   1 
ATOM   14345 O OG   . SER   B  1 626  ? 205.781 223.068 189.167 1.00 117.41 ? 639  SER   B OG   1 
ATOM   14346 N N    . ALA   B  1 627  ? 204.454 219.276 188.493 1.00 104.34 ? 640  ALA   B N    1 
ATOM   14347 C CA   . ALA   B  1 627  ? 205.237 218.054 188.635 1.00 100.88 ? 640  ALA   B CA   1 
ATOM   14348 C C    . ALA   B  1 627  ? 206.574 218.118 187.899 1.00 102.91 ? 640  ALA   B C    1 
ATOM   14349 O O    . ALA   B  1 627  ? 206.702 218.774 186.867 1.00 105.47 ? 640  ALA   B O    1 
ATOM   14350 C CB   . ALA   B  1 627  ? 204.454 216.880 188.084 1.00 96.90  ? 640  ALA   B CB   1 
ATOM   14351 N N    . VAL   B  1 628  ? 207.545 217.357 188.394 1.00 103.06 ? 641  VAL   B N    1 
ATOM   14352 C CA   . VAL   B  1 628  ? 208.904 217.284 187.836 1.00 106.16 ? 641  VAL   B CA   1 
ATOM   14353 C C    . VAL   B  1 628  ? 209.354 215.855 187.519 1.00 106.65 ? 641  VAL   B C    1 
ATOM   14354 O O    . VAL   B  1 628  ? 210.482 215.653 187.079 1.00 109.98 ? 641  VAL   B O    1 
ATOM   14355 C CB   . VAL   B  1 628  ? 209.905 217.987 188.772 1.00 104.10 ? 641  VAL   B CB   1 
ATOM   14356 C CG1  . VAL   B  1 628  ? 209.558 219.467 188.954 1.00 100.86 ? 641  VAL   B CG1  1 
ATOM   14357 C CG2  . VAL   B  1 628  ? 209.975 217.322 190.150 1.00 99.91  ? 641  VAL   B CG2  1 
ATOM   14358 N N    . TYR   B  1 629  ? 208.490 214.856 187.698 1.00 91.03  ? 642  TYR   B N    1 
ATOM   14359 C CA   . TYR   B  1 629  ? 208.822 213.451 187.471 1.00 87.44  ? 642  TYR   B CA   1 
ATOM   14360 C C    . TYR   B  1 629  ? 208.633 212.948 186.038 1.00 91.32  ? 642  TYR   B C    1 
ATOM   14361 O O    . TYR   B  1 629  ? 209.021 211.821 185.752 1.00 98.48  ? 642  TYR   B O    1 
ATOM   14362 C CB   . TYR   B  1 629  ? 208.036 212.593 188.465 1.00 83.05  ? 642  TYR   B CB   1 
ATOM   14363 C CG   . TYR   B  1 629  ? 206.614 213.029 188.747 1.00 81.39  ? 642  TYR   B CG   1 
ATOM   14364 C CD1  . TYR   B  1 629  ? 205.569 212.731 187.854 1.00 84.43  ? 642  TYR   B CD1  1 
ATOM   14365 C CD2  . TYR   B  1 629  ? 206.334 213.712 189.941 1.00 90.68  ? 642  TYR   B CD2  1 
ATOM   14366 C CE1  . TYR   B  1 629  ? 204.246 213.078 188.176 1.00 88.11  ? 642  TYR   B CE1  1 
ATOM   14367 C CE2  . TYR   B  1 629  ? 205.016 214.071 190.261 1.00 93.36  ? 642  TYR   B CE2  1 
ATOM   14368 C CZ   . TYR   B  1 629  ? 203.966 213.741 189.388 1.00 89.99  ? 642  TYR   B CZ   1 
ATOM   14369 O OH   . TYR   B  1 629  ? 202.700 214.098 189.713 1.00 91.56  ? 642  TYR   B OH   1 
ATOM   14370 N N    . TYR   B  1 630  ? 208.075 213.733 185.121 1.00 84.92  ? 643  TYR   B N    1 
ATOM   14371 C CA   . TYR   B  1 630  ? 207.905 213.309 183.731 1.00 81.86  ? 643  TYR   B CA   1 
ATOM   14372 C C    . TYR   B  1 630  ? 209.168 213.555 182.913 1.00 86.63  ? 643  TYR   B C    1 
ATOM   14373 O O    . TYR   B  1 630  ? 209.567 214.703 182.734 1.00 91.73  ? 643  TYR   B O    1 
ATOM   14374 C CB   . TYR   B  1 630  ? 206.763 214.084 183.073 1.00 83.00  ? 643  TYR   B CB   1 
ATOM   14375 C CG   . TYR   B  1 630  ? 205.400 213.704 183.568 1.00 86.38  ? 643  TYR   B CG   1 
ATOM   14376 C CD1  . TYR   B  1 630  ? 204.791 212.523 183.117 1.00 85.35  ? 643  TYR   B CD1  1 
ATOM   14377 C CD2  . TYR   B  1 630  ? 204.753 214.524 184.498 1.00 84.11  ? 643  TYR   B CD2  1 
ATOM   14378 C CE1  . TYR   B  1 630  ? 203.519 212.164 183.584 1.00 79.82  ? 643  TYR   B CE1  1 
ATOM   14379 C CE2  . TYR   B  1 630  ? 203.493 214.154 184.974 1.00 82.40  ? 643  TYR   B CE2  1 
ATOM   14380 C CZ   . TYR   B  1 630  ? 202.867 212.993 184.507 1.00 79.43  ? 643  TYR   B CZ   1 
ATOM   14381 O OH   . TYR   B  1 630  ? 201.640 212.677 184.969 1.00 87.87  ? 643  TYR   B OH   1 
ATOM   14382 N N    . ASN   B  1 631  ? 209.795 212.507 182.386 1.00 94.79  ? 644  ASN   B N    1 
ATOM   14383 C CA   . ASN   B  1 631  ? 210.947 212.676 181.503 1.00 91.56  ? 644  ASN   B CA   1 
ATOM   14384 C C    . ASN   B  1 631  ? 210.457 212.992 180.079 1.00 96.31  ? 644  ASN   B C    1 
ATOM   14385 O O    . ASN   B  1 631  ? 209.259 213.100 179.826 1.00 99.78  ? 644  ASN   B O    1 
ATOM   14386 C CB   . ASN   B  1 631  ? 211.821 211.427 181.582 1.00 94.67  ? 644  ASN   B CB   1 
ATOM   14387 C CG   . ASN   B  1 631  ? 212.486 211.300 182.936 1.00 102.05 ? 644  ASN   B CG   1 
ATOM   14388 O OD1  . ASN   B  1 631  ? 213.477 211.952 183.214 1.00 105.19 ? 644  ASN   B OD1  1 
ATOM   14389 N ND2  . ASN   B  1 631  ? 211.971 210.496 183.826 1.00 101.36 ? 644  ASN   B ND2  1 
ATOM   14390 N N    . SER   B  1 632  ? 211.356 213.077 179.106 1.00 104.61 ? 645  SER   B N    1 
ATOM   14391 C CA   . SER   B  1 632  ? 210.994 213.409 177.724 1.00 105.53 ? 645  SER   B CA   1 
ATOM   14392 C C    . SER   B  1 632  ? 210.020 212.419 177.080 1.00 104.31 ? 645  SER   B C    1 
ATOM   14393 O O    . SER   B  1 632  ? 209.134 212.837 176.339 1.00 103.98 ? 645  SER   B O    1 
ATOM   14394 C CB   . SER   B  1 632  ? 212.271 213.505 176.891 1.00 103.97 ? 645  SER   B CB   1 
ATOM   14395 O OG   . SER   B  1 632  ? 212.986 212.284 176.935 1.00 106.39 ? 645  SER   B OG   1 
ATOM   14396 N N    . TRP   B  1 633  ? 210.147 211.124 177.365 1.00 96.36  ? 646  TRP   B N    1 
ATOM   14397 C CA   . TRP   B  1 633  ? 209.303 210.074 176.788 1.00 97.50  ? 646  TRP   B CA   1 
ATOM   14398 C C    . TRP   B  1 633  ? 208.067 209.688 177.620 1.00 99.73  ? 646  TRP   B C    1 
ATOM   14399 O O    . TRP   B  1 633  ? 207.307 208.814 177.209 1.00 101.29 ? 646  TRP   B O    1 
ATOM   14400 C CB   . TRP   B  1 633  ? 210.174 208.834 176.587 1.00 94.48  ? 646  TRP   B CB   1 
ATOM   14401 C CG   . TRP   B  1 633  ? 210.532 208.093 177.839 1.00 95.87  ? 646  TRP   B CG   1 
ATOM   14402 C CD1  . TRP   B  1 633  ? 209.837 207.043 178.318 1.00 100.30 ? 646  TRP   B CD1  1 
ATOM   14403 C CD2  . TRP   B  1 633  ? 211.620 208.312 178.788 1.00 95.55  ? 646  TRP   B CD2  1 
ATOM   14404 N NE1  . TRP   B  1 633  ? 210.403 206.600 179.492 1.00 100.49 ? 646  TRP   B NE1  1 
ATOM   14405 C CE2  . TRP   B  1 633  ? 211.497 207.356 179.839 1.00 100.01 ? 646  TRP   B CE2  1 
ATOM   14406 C CE3  . TRP   B  1 633  ? 212.718 209.191 178.857 1.00 93.80  ? 646  TRP   B CE3  1 
ATOM   14407 C CZ2  . TRP   B  1 633  ? 212.384 207.304 180.918 1.00 95.87  ? 646  TRP   B CZ2  1 
ATOM   14408 C CZ3  . TRP   B  1 633  ? 213.631 209.133 179.927 1.00 97.05  ? 646  TRP   B CZ3  1 
ATOM   14409 C CH2  . TRP   B  1 633  ? 213.458 208.204 180.965 1.00 95.55  ? 646  TRP   B CH2  1 
ATOM   14410 N N    . GLN   B  1 634  ? 207.837 210.310 178.776 1.00 91.65  ? 647  GLN   B N    1 
ATOM   14411 C CA   . GLN   B  1 634  ? 206.749 209.963 179.688 1.00 87.98  ? 647  GLN   B CA   1 
ATOM   14412 C C    . GLN   B  1 634  ? 205.632 210.995 179.726 1.00 89.52  ? 647  GLN   B C    1 
ATOM   14413 O O    . GLN   B  1 634  ? 205.897 212.189 179.816 1.00 95.76  ? 647  GLN   B O    1 
ATOM   14414 C CB   . GLN   B  1 634  ? 207.300 209.766 181.098 1.00 85.86  ? 647  GLN   B CB   1 
ATOM   14415 C CG   . GLN   B  1 634  ? 208.260 208.580 181.185 1.00 89.27  ? 647  GLN   B CG   1 
ATOM   14416 C CD   . GLN   B  1 634  ? 208.976 208.518 182.518 1.00 90.14  ? 647  GLN   B CD   1 
ATOM   14417 O OE1  . GLN   B  1 634  ? 209.482 209.510 183.011 1.00 92.73  ? 647  GLN   B OE1  1 
ATOM   14418 N NE2  . GLN   B  1 634  ? 209.043 207.375 183.155 1.00 91.25  ? 647  GLN   B NE2  1 
ATOM   14419 N N    . ASN   B  1 635  ? 204.377 210.542 179.691 1.00 84.37  ? 648  ASN   B N    1 
ATOM   14420 C CA   . ASN   B  1 635  ? 203.217 211.435 179.720 1.00 82.94  ? 648  ASN   B CA   1 
ATOM   14421 C C    . ASN   B  1 635  ? 202.053 210.949 180.595 1.00 86.30  ? 648  ASN   B C    1 
ATOM   14422 O O    . ASN   B  1 635  ? 201.081 211.676 180.742 1.00 91.33  ? 648  ASN   B O    1 
ATOM   14423 C CB   . ASN   B  1 635  ? 202.746 211.705 178.282 1.00 85.36  ? 648  ASN   B CB   1 
ATOM   14424 C CG   . ASN   B  1 635  ? 203.691 212.613 177.521 1.00 96.68  ? 648  ASN   B CG   1 
ATOM   14425 O OD1  . ASN   B  1 635  ? 203.742 213.814 177.724 1.00 93.08  ? 648  ASN   B OD1  1 
ATOM   14426 N ND2  . ASN   B  1 635  ? 204.480 212.065 176.627 1.00 99.97  ? 648  ASN   B ND2  1 
ATOM   14427 N N    . LEU   B  1 636  ? 202.127 209.771 181.216 1.00 76.96  ? 649  LEU   B N    1 
ATOM   14428 C CA   . LEU   B  1 636  ? 201.049 209.224 182.043 1.00 75.06  ? 649  LEU   B CA   1 
ATOM   14429 C C    . LEU   B  1 636  ? 201.556 208.746 183.404 1.00 79.11  ? 649  LEU   B C    1 
ATOM   14430 O O    . LEU   B  1 636  ? 202.586 208.093 183.480 1.00 87.12  ? 649  LEU   B O    1 
ATOM   14431 C CB   . LEU   B  1 636  ? 200.419 208.043 181.301 1.00 81.17  ? 649  LEU   B CB   1 
ATOM   14432 C CG   . LEU   B  1 636  ? 199.892 208.333 179.891 1.00 83.47  ? 649  LEU   B CG   1 
ATOM   14433 C CD1  . LEU   B  1 636  ? 199.467 207.026 179.243 1.00 80.87  ? 649  LEU   B CD1  1 
ATOM   14434 C CD2  . LEU   B  1 636  ? 198.694 209.272 179.879 1.00 81.74  ? 649  LEU   B CD2  1 
ATOM   14435 N N    . LEU   B  1 637  ? 200.813 209.002 184.470 1.00 74.77  ? 650  LEU   B N    1 
ATOM   14436 C CA   . LEU   B  1 637  ? 201.135 208.593 185.832 1.00 73.25  ? 650  LEU   B CA   1 
ATOM   14437 C C    . LEU   B  1 637  ? 200.169 207.488 186.244 1.00 80.91  ? 650  LEU   B C    1 
ATOM   14438 O O    . LEU   B  1 637  ? 198.958 207.677 186.196 1.00 88.70  ? 650  LEU   B O    1 
ATOM   14439 C CB   . LEU   B  1 637  ? 201.044 209.812 186.752 1.00 73.09  ? 650  LEU   B CB   1 
ATOM   14440 C CG   . LEU   B  1 637  ? 201.287 209.526 188.234 1.00 76.01  ? 650  LEU   B CG   1 
ATOM   14441 C CD1  . LEU   B  1 637  ? 202.739 209.225 188.528 1.00 79.35  ? 650  LEU   B CD1  1 
ATOM   14442 C CD2  . LEU   B  1 637  ? 200.879 210.728 189.069 1.00 79.82  ? 650  LEU   B CD2  1 
ATOM   14443 N N    . TYR   B  1 638  ? 200.703 206.362 186.700 1.00 84.04  ? 651  TYR   B N    1 
ATOM   14444 C CA   . TYR   B  1 638  ? 199.936 205.184 187.080 1.00 79.68  ? 651  TYR   B CA   1 
ATOM   14445 C C    . TYR   B  1 638  ? 200.141 204.785 188.537 1.00 86.36  ? 651  TYR   B C    1 
ATOM   14446 O O    . TYR   B  1 638  ? 201.226 204.953 189.089 1.00 93.25  ? 651  TYR   B O    1 
ATOM   14447 C CB   . TYR   B  1 638  ? 200.357 204.027 186.172 1.00 81.26  ? 651  TYR   B CB   1 
ATOM   14448 C CG   . TYR   B  1 638  ? 199.705 204.039 184.816 1.00 84.32  ? 651  TYR   B CG   1 
ATOM   14449 C CD1  . TYR   B  1 638  ? 200.224 204.796 183.753 1.00 85.80  ? 651  TYR   B CD1  1 
ATOM   14450 C CD2  . TYR   B  1 638  ? 198.543 203.284 184.628 1.00 90.00  ? 651  TYR   B CD2  1 
ATOM   14451 C CE1  . TYR   B  1 638  ? 199.587 204.771 182.498 1.00 85.07  ? 651  TYR   B CE1  1 
ATOM   14452 C CE2  . TYR   B  1 638  ? 197.890 203.275 183.387 1.00 90.39  ? 651  TYR   B CE2  1 
ATOM   14453 C CZ   . TYR   B  1 638  ? 198.412 204.013 182.319 1.00 89.84  ? 651  TYR   B CZ   1 
ATOM   14454 O OH   . TYR   B  1 638  ? 197.781 203.976 181.120 1.00 97.69  ? 651  TYR   B OH   1 
ATOM   14455 N N    . ASP   B  1 639  ? 199.089 204.302 189.197 1.00 89.29  ? 652  ASP   B N    1 
ATOM   14456 C CA   . ASP   B  1 639  ? 199.203 203.799 190.569 1.00 89.78  ? 652  ASP   B CA   1 
ATOM   14457 C C    . ASP   B  1 639  ? 199.653 202.323 190.534 1.00 91.65  ? 652  ASP   B C    1 
ATOM   14458 O O    . ASP   B  1 639  ? 199.858 201.730 189.474 1.00 93.51  ? 652  ASP   B O    1 
ATOM   14459 C CB   . ASP   B  1 639  ? 197.889 203.993 191.343 1.00 94.39  ? 652  ASP   B CB   1 
ATOM   14460 C CG   . ASP   B  1 639  ? 196.680 203.203 190.836 1.00 103.68 ? 652  ASP   B CG   1 
ATOM   14461 O OD1  . ASP   B  1 639  ? 196.816 202.396 189.898 1.00 106.58 ? 652  ASP   B OD1  1 
ATOM   14462 O OD2  . ASP   B  1 639  ? 195.586 203.357 191.428 1.00 105.26 ? 652  ASP   B OD2  1 
ATOM   14463 N N    . SER   B  1 640  ? 199.779 201.677 191.690 1.00 97.15  ? 653  SER   B N    1 
ATOM   14464 C CA   . SER   B  1 640  ? 200.192 200.272 191.750 1.00 97.05  ? 653  SER   B CA   1 
ATOM   14465 C C    . SER   B  1 640  ? 199.178 199.298 191.150 1.00 100.29 ? 653  SER   B C    1 
ATOM   14466 O O    . SER   B  1 640  ? 199.530 198.159 190.850 1.00 105.74 ? 653  SER   B O    1 
ATOM   14467 C CB   . SER   B  1 640  ? 200.490 199.878 193.192 1.00 101.08 ? 653  SER   B CB   1 
ATOM   14468 O OG   . SER   B  1 640  ? 199.381 200.141 194.030 1.00 106.19 ? 653  SER   B OG   1 
ATOM   14469 N N    . ASN   B  1 641  ? 197.934 199.728 190.949 1.00 93.07  ? 654  ASN   B N    1 
ATOM   14470 C CA   . ASN   B  1 641  ? 196.848 198.923 190.402 1.00 89.93  ? 654  ASN   B CA   1 
ATOM   14471 C C    . ASN   B  1 641  ? 196.626 199.109 188.898 1.00 93.23  ? 654  ASN   B C    1 
ATOM   14472 O O    . ASN   B  1 641  ? 195.714 198.505 188.337 1.00 97.51  ? 654  ASN   B O    1 
ATOM   14473 C CB   . ASN   B  1 641  ? 195.582 199.208 191.215 1.00 87.72  ? 654  ASN   B CB   1 
ATOM   14474 C CG   . ASN   B  1 641  ? 195.665 198.641 192.614 1.00 95.01  ? 654  ASN   B CG   1 
ATOM   14475 O OD1  . ASN   B  1 641  ? 196.150 197.539 192.825 1.00 96.95  ? 654  ASN   B OD1  1 
ATOM   14476 N ND2  . ASN   B  1 641  ? 195.163 199.328 193.608 1.00 94.49  ? 654  ASN   B ND2  1 
ATOM   14477 N N    . GLY   B  1 642  ? 197.453 199.899 188.216 1.00 91.93  ? 655  GLY   B N    1 
ATOM   14478 C CA   . GLY   B  1 642  ? 197.315 200.116 186.781 1.00 89.86  ? 655  GLY   B CA   1 
ATOM   14479 C C    . GLY   B  1 642  ? 196.274 201.163 186.382 1.00 91.37  ? 655  GLY   B C    1 
ATOM   14480 O O    . GLY   B  1 642  ? 195.867 201.187 185.223 1.00 97.02  ? 655  GLY   B O    1 
ATOM   14481 N N    . ASN   B  1 643  ? 195.803 202.005 187.302 1.00 87.31  ? 656  ASN   B N    1 
ATOM   14482 C CA   . ASN   B  1 643  ? 194.860 203.074 186.996 1.00 86.15  ? 656  ASN   B CA   1 
ATOM   14483 C C    . ASN   B  1 643  ? 195.608 204.358 186.634 1.00 87.96  ? 656  ASN   B C    1 
ATOM   14484 O O    . ASN   B  1 643  ? 196.639 204.670 187.221 1.00 92.06  ? 656  ASN   B O    1 
ATOM   14485 C CB   . ASN   B  1 643  ? 193.957 203.379 188.195 1.00 87.11  ? 656  ASN   B CB   1 
ATOM   14486 C CG   . ASN   B  1 643  ? 193.237 202.169 188.727 1.00 95.73  ? 656  ASN   B CG   1 
ATOM   14487 O OD1  . ASN   B  1 643  ? 192.434 201.554 188.044 1.00 98.65  ? 656  ASN   B OD1  1 
ATOM   14488 N ND2  . ASN   B  1 643  ? 193.491 201.819 189.964 1.00 96.84  ? 656  ASN   B ND2  1 
ATOM   14489 N N    . ILE   B  1 644  ? 195.073 205.136 185.700 1.00 85.50  ? 657  ILE   B N    1 
ATOM   14490 C CA   . ILE   B  1 644  ? 195.647 206.428 185.334 1.00 82.73  ? 657  ILE   B CA   1 
ATOM   14491 C C    . ILE   B  1 644  ? 195.280 207.411 186.453 1.00 86.80  ? 657  ILE   B C    1 
ATOM   14492 O O    . ILE   B  1 644  ? 194.107 207.599 186.767 1.00 91.94  ? 657  ILE   B O    1 
ATOM   14493 C CB   . ILE   B  1 644  ? 195.148 206.860 183.942 1.00 85.59  ? 657  ILE   B CB   1 
ATOM   14494 C CG1  . ILE   B  1 644  ? 195.743 208.213 183.519 1.00 83.99  ? 657  ILE   B CG1  1 
ATOM   14495 C CG2  . ILE   B  1 644  ? 193.618 206.985 183.828 1.00 93.30  ? 657  ILE   B CG2  1 
ATOM   14496 C CD1  . ILE   B  1 644  ? 197.168 208.053 183.019 1.00 87.20  ? 657  ILE   B CD1  1 
ATOM   14497 N N    . ILE   B  1 645  ? 196.270 208.030 187.089 1.00 80.81  ? 658  ILE   B N    1 
ATOM   14498 C CA   . ILE   B  1 645  ? 196.064 208.974 188.195 1.00 76.74  ? 658  ILE   B CA   1 
ATOM   14499 C C    . ILE   B  1 645  ? 196.647 210.359 187.930 1.00 78.15  ? 658  ILE   B C    1 
ATOM   14500 O O    . ILE   B  1 645  ? 196.525 211.253 188.758 1.00 86.28  ? 658  ILE   B O    1 
ATOM   14501 C CB   . ILE   B  1 645  ? 196.571 208.384 189.522 1.00 76.18  ? 658  ILE   B CB   1 
ATOM   14502 C CG1  . ILE   B  1 645  ? 198.070 208.082 189.475 1.00 76.44  ? 658  ILE   B CG1  1 
ATOM   14503 C CG2  . ILE   B  1 645  ? 195.759 207.148 189.924 1.00 81.79  ? 658  ILE   B CG2  1 
ATOM   14504 C CD1  . ILE   B  1 645  ? 198.716 208.015 190.857 1.00 75.70  ? 658  ILE   B CD1  1 
ATOM   14505 N N    . GLY   B  1 646  ? 197.252 210.580 186.775 1.00 74.88  ? 659  GLY   B N    1 
ATOM   14506 C CA   . GLY   B  1 646  ? 197.853 211.852 186.408 1.00 71.08  ? 659  GLY   B CA   1 
ATOM   14507 C C    . GLY   B  1 646  ? 198.381 211.807 184.990 1.00 75.86  ? 659  GLY   B C    1 
ATOM   14508 O O    . GLY   B  1 646  ? 198.606 210.731 184.447 1.00 85.58  ? 659  GLY   B O    1 
ATOM   14509 N N    . PHE   B  1 647  ? 198.542 212.951 184.350 1.00 78.79  ? 660  PHE   B N    1 
ATOM   14510 C CA   . PHE   B  1 647  ? 199.068 212.991 182.992 1.00 77.35  ? 660  PHE   B CA   1 
ATOM   14511 C C    . PHE   B  1 647  ? 199.695 214.337 182.665 1.00 75.71  ? 660  PHE   B C    1 
ATOM   14512 O O    . PHE   B  1 647  ? 199.451 215.329 183.350 1.00 80.30  ? 660  PHE   B O    1 
ATOM   14513 C CB   . PHE   B  1 647  ? 197.959 212.659 181.986 1.00 76.00  ? 660  PHE   B CB   1 
ATOM   14514 C CG   . PHE   B  1 647  ? 197.064 213.815 181.598 1.00 73.59  ? 660  PHE   B CG   1 
ATOM   14515 C CD1  . PHE   B  1 647  ? 196.126 214.328 182.506 1.00 77.20  ? 660  PHE   B CD1  1 
ATOM   14516 C CD2  . PHE   B  1 647  ? 197.172 214.379 180.315 1.00 78.31  ? 660  PHE   B CD2  1 
ATOM   14517 C CE1  . PHE   B  1 647  ? 195.319 215.414 182.138 1.00 78.47  ? 660  PHE   B CE1  1 
ATOM   14518 C CE2  . PHE   B  1 647  ? 196.358 215.459 179.948 1.00 78.40  ? 660  PHE   B CE2  1 
ATOM   14519 C CZ   . PHE   B  1 647  ? 195.437 215.980 180.864 1.00 77.53  ? 660  PHE   B CZ   1 
ATOM   14520 N N    . LYS   B  1 648  ? 200.528 214.357 181.631 1.00 83.10  ? 661  LYS   B N    1 
ATOM   14521 C CA   . LYS   B  1 648  ? 201.125 215.568 181.082 1.00 80.26  ? 661  LYS   B CA   1 
ATOM   14522 C C    . LYS   B  1 648  ? 200.489 215.767 179.715 1.00 87.74  ? 661  LYS   B C    1 
ATOM   14523 O O    . LYS   B  1 648  ? 200.535 214.876 178.874 1.00 93.42  ? 661  LYS   B O    1 
ATOM   14524 C CB   . LYS   B  1 648  ? 202.650 215.458 181.033 1.00 75.77  ? 661  LYS   B CB   1 
ATOM   14525 C CG   . LYS   B  1 648  ? 203.241 216.804 180.609 1.00 79.30  ? 661  LYS   B CG   1 
ATOM   14526 C CD   . LYS   B  1 648  ? 204.767 216.865 180.688 1.00 84.93  ? 661  LYS   B CD   1 
ATOM   14527 C CE   . LYS   B  1 648  ? 205.435 215.956 179.656 1.00 83.70  ? 661  LYS   B CE   1 
ATOM   14528 N NZ   . LYS   B  1 648  ? 206.894 216.214 179.582 1.00 84.80  ? 661  LYS   B NZ   1 
ATOM   14529 N N    . ASP   B  1 649  ? 199.853 216.904 179.486 1.00 90.22  ? 662  ASP   B N    1 
ATOM   14530 C CA   . ASP   B  1 649  ? 199.208 217.178 178.210 1.00 87.27  ? 662  ASP   B CA   1 
ATOM   14531 C C    . ASP   B  1 649  ? 200.252 217.274 177.088 1.00 94.04  ? 662  ASP   B C    1 
ATOM   14532 O O    . ASP   B  1 649  ? 201.173 218.079 177.172 1.00 100.35 ? 662  ASP   B O    1 
ATOM   14533 C CB   . ASP   B  1 649  ? 198.384 218.449 178.368 1.00 88.55  ? 662  ASP   B CB   1 
ATOM   14534 C CG   . ASP   B  1 649  ? 197.638 218.802 177.094 1.00 97.04  ? 662  ASP   B CG   1 
ATOM   14535 O OD1  . ASP   B  1 649  ? 196.717 218.060 176.695 1.00 97.61  ? 662  ASP   B OD1  1 
ATOM   14536 O OD2  . ASP   B  1 649  ? 197.950 219.851 176.492 1.00 103.10 ? 662  ASP   B OD2  1 
ATOM   14537 N N    . PHE   B  1 650  ? 200.088 216.527 175.993 1.00 96.70  ? 663  PHE   B N    1 
ATOM   14538 C CA   . PHE   B  1 650  ? 201.064 216.514 174.901 1.00 92.34  ? 663  PHE   B CA   1 
ATOM   14539 C C    . PHE   B  1 650  ? 201.226 217.868 174.209 1.00 97.55  ? 663  PHE   B C    1 
ATOM   14540 O O    . PHE   B  1 650  ? 202.311 218.185 173.731 1.00 99.92  ? 663  PHE   B O    1 
ATOM   14541 C CB   . PHE   B  1 650  ? 200.671 215.467 173.854 1.00 88.42  ? 663  PHE   B CB   1 
ATOM   14542 C CG   . PHE   B  1 650  ? 200.886 214.033 174.277 1.00 94.31  ? 663  PHE   B CG   1 
ATOM   14543 C CD1  . PHE   B  1 650  ? 199.917 213.362 175.037 1.00 95.75  ? 663  PHE   B CD1  1 
ATOM   14544 C CD2  . PHE   B  1 650  ? 202.051 213.352 173.885 1.00 94.23  ? 663  PHE   B CD2  1 
ATOM   14545 C CE1  . PHE   B  1 650  ? 200.092 212.014 175.386 1.00 95.10  ? 663  PHE   B CE1  1 
ATOM   14546 C CE2  . PHE   B  1 650  ? 202.227 212.002 174.227 1.00 97.30  ? 663  PHE   B CE2  1 
ATOM   14547 C CZ   . PHE   B  1 650  ? 201.246 211.331 174.973 1.00 99.99  ? 663  PHE   B CZ   1 
ATOM   14548 N N    . VAL   B  1 651  ? 200.167 218.670 174.135 1.00 94.90  ? 664  VAL   B N    1 
ATOM   14549 C CA   . VAL   B  1 651  ? 200.201 219.975 173.478 1.00 89.60  ? 664  VAL   B CA   1 
ATOM   14550 C C    . VAL   B  1 651  ? 200.775 221.085 174.351 1.00 92.89  ? 664  VAL   B C    1 
ATOM   14551 O O    . VAL   B  1 651  ? 201.747 221.728 173.972 1.00 96.55  ? 664  VAL   B O    1 
ATOM   14552 C CB   . VAL   B  1 651  ? 198.804 220.347 172.967 1.00 92.76  ? 664  VAL   B CB   1 
ATOM   14553 C CG1  . VAL   B  1 651  ? 198.796 221.698 172.248 1.00 93.42  ? 664  VAL   B CG1  1 
ATOM   14554 C CG2  . VAL   B  1 651  ? 198.301 219.305 171.966 1.00 92.94  ? 664  VAL   B CG2  1 
ATOM   14555 N N    . THR   B  1 652  ? 200.200 221.314 175.528 1.00 96.51  ? 665  THR   B N    1 
ATOM   14556 C CA   . THR   B  1 652  ? 200.590 222.404 176.437 1.00 95.57  ? 665  THR   B CA   1 
ATOM   14557 C C    . THR   B  1 652  ? 201.666 222.066 177.457 1.00 96.26  ? 665  THR   B C    1 
ATOM   14558 O O    . THR   B  1 652  ? 202.128 222.966 178.151 1.00 96.97  ? 665  THR   B O    1 
ATOM   14559 C CB   . THR   B  1 652  ? 199.371 222.912 177.212 1.00 94.87  ? 665  THR   B CB   1 
ATOM   14560 O OG1  . THR   B  1 652  ? 198.856 221.893 178.032 1.00 96.34  ? 665  THR   B OG1  1 
ATOM   14561 C CG2  . THR   B  1 652  ? 198.251 223.422 176.315 1.00 95.41  ? 665  THR   B CG2  1 
ATOM   14562 N N    . ASN   B  1 653  ? 202.085 220.804 177.581 1.00 96.77  ? 666  ASN   B N    1 
ATOM   14563 C CA   . ASN   B  1 653  ? 203.055 220.328 178.572 1.00 90.93  ? 666  ASN   B CA   1 
ATOM   14564 C C    . ASN   B  1 653  ? 202.602 220.561 180.023 1.00 94.87  ? 666  ASN   B C    1 
ATOM   14565 O O    . ASN   B  1 653  ? 203.367 220.321 180.952 1.00 99.14  ? 666  ASN   B O    1 
ATOM   14566 C CB   . ASN   B  1 653  ? 204.457 220.895 178.285 1.00 92.63  ? 666  ASN   B CB   1 
ATOM   14567 C CG   . ASN   B  1 653  ? 205.148 220.228 177.117 1.00 99.37  ? 666  ASN   B CG   1 
ATOM   14568 O OD1  . ASN   B  1 653  ? 204.970 219.043 176.868 1.00 99.98  ? 666  ASN   B OD1  1 
ATOM   14569 N ND2  . ASN   B  1 653  ? 205.972 220.987 176.422 1.00 101.94 ? 666  ASN   B ND2  1 
ATOM   14570 N N    . LYS   B  1 654  ? 201.352 220.978 180.253 1.00 88.48  ? 667  LYS   B N    1 
ATOM   14571 C CA   . LYS   B  1 654  ? 200.818 221.198 181.595 1.00 86.73  ? 667  LYS   B CA   1 
ATOM   14572 C C    . LYS   B  1 654  ? 200.532 219.845 182.223 1.00 90.96  ? 667  LYS   B C    1 
ATOM   14573 O O    . LYS   B  1 654  ? 200.079 218.927 181.546 1.00 97.47  ? 667  LYS   B O    1 
ATOM   14574 C CB   . LYS   B  1 654  ? 199.564 222.079 181.545 1.00 86.89  ? 667  LYS   B CB   1 
ATOM   14575 C CG   . LYS   B  1 654  ? 199.881 223.498 181.054 1.00 91.52  ? 667  LYS   B CG   1 
ATOM   14576 C CD   . LYS   B  1 654  ? 198.636 224.354 180.796 1.00 93.41  ? 667  LYS   B CD   1 
ATOM   14577 C CE   . LYS   B  1 654  ? 197.902 224.662 182.099 1.00 94.91  ? 667  LYS   B CE   1 
ATOM   14578 N NZ   . LYS   B  1 654  ? 196.741 225.561 181.893 1.00 95.30  ? 667  LYS   B NZ   1 
ATOM   14579 N N    . THR   B  1 655  ? 200.791 219.724 183.516 1.00 84.60  ? 668  THR   B N    1 
ATOM   14580 C CA   . THR   B  1 655  ? 200.592 218.479 184.261 1.00 81.45  ? 668  THR   B CA   1 
ATOM   14581 C C    . THR   B  1 655  ? 199.383 218.541 185.168 1.00 85.79  ? 668  THR   B C    1 
ATOM   14582 O O    . THR   B  1 655  ? 199.181 219.527 185.866 1.00 93.15  ? 668  THR   B O    1 
ATOM   14583 C CB   . THR   B  1 655  ? 201.817 218.137 185.096 1.00 83.78  ? 668  THR   B CB   1 
ATOM   14584 O OG1  . THR   B  1 655  ? 202.912 217.864 184.260 1.00 83.00  ? 668  THR   B OG1  1 
ATOM   14585 C CG2  . THR   B  1 655  ? 201.541 216.896 185.934 1.00 96.19  ? 668  THR   B CG2  1 
ATOM   14586 N N    . TYR   B  1 656  ? 198.603 217.468 185.202 1.00 78.64  ? 669  TYR   B N    1 
ATOM   14587 C CA   . TYR   B  1 656  ? 197.418 217.374 186.034 1.00 79.14  ? 669  TYR   B CA   1 
ATOM   14588 C C    . TYR   B  1 656  ? 197.353 216.057 186.792 1.00 81.71  ? 669  TYR   B C    1 
ATOM   14589 O O    . TYR   B  1 656  ? 197.798 215.020 186.305 1.00 86.71  ? 669  TYR   B O    1 
ATOM   14590 C CB   . TYR   B  1 656  ? 196.163 217.479 185.162 1.00 77.54  ? 669  TYR   B CB   1 
ATOM   14591 C CG   . TYR   B  1 656  ? 196.127 218.652 184.214 1.00 76.87  ? 669  TYR   B CG   1 
ATOM   14592 C CD1  . TYR   B  1 656  ? 196.754 218.554 182.961 1.00 80.13  ? 669  TYR   B CD1  1 
ATOM   14593 C CD2  . TYR   B  1 656  ? 195.467 219.833 184.579 1.00 82.11  ? 669  TYR   B CD2  1 
ATOM   14594 C CE1  . TYR   B  1 656  ? 196.739 219.639 182.077 1.00 86.89  ? 669  TYR   B CE1  1 
ATOM   14595 C CE2  . TYR   B  1 656  ? 195.440 220.919 183.689 1.00 81.99  ? 669  TYR   B CE2  1 
ATOM   14596 C CZ   . TYR   B  1 656  ? 196.074 220.823 182.440 1.00 83.62  ? 669  TYR   B CZ   1 
ATOM   14597 O OH   . TYR   B  1 656  ? 196.037 221.868 181.580 1.00 90.58  ? 669  TYR   B OH   1 
ATOM   14598 N N    . ASN   B  1 657  ? 196.773 216.099 187.981 1.00 86.94  ? 670  ASN   B N    1 
ATOM   14599 C CA   . ASN   B  1 657  ? 196.454 214.929 188.779 1.00 84.12  ? 670  ASN   B CA   1 
ATOM   14600 C C    . ASN   B  1 657  ? 194.994 214.611 188.475 1.00 86.10  ? 670  ASN   B C    1 
ATOM   14601 O O    . ASN   B  1 657  ? 194.187 215.522 188.323 1.00 94.69  ? 670  ASN   B O    1 
ATOM   14602 C CB   . ASN   B  1 657  ? 196.623 215.201 190.278 1.00 87.72  ? 670  ASN   B CB   1 
ATOM   14603 C CG   . ASN   B  1 657  ? 198.043 215.048 190.773 1.00 91.82  ? 670  ASN   B CG   1 
ATOM   14604 O OD1  . ASN   B  1 657  ? 198.844 214.314 190.223 1.00 94.92  ? 670  ASN   B OD1  1 
ATOM   14605 N ND2  . ASN   B  1 657  ? 198.385 215.659 191.875 1.00 91.94  ? 670  ASN   B ND2  1 
ATOM   14606 N N    . ILE   B  1 658  ? 194.648 213.335 188.396 1.00 81.93  ? 671  ILE   B N    1 
ATOM   14607 C CA   . ILE   B  1 658  ? 193.293 212.865 188.140 1.00 76.48  ? 671  ILE   B CA   1 
ATOM   14608 C C    . ILE   B  1 658  ? 192.778 212.224 189.418 1.00 81.92  ? 671  ILE   B C    1 
ATOM   14609 O O    . ILE   B  1 658  ? 193.414 211.320 189.959 1.00 92.02  ? 671  ILE   B O    1 
ATOM   14610 C CB   . ILE   B  1 658  ? 193.218 211.861 186.972 1.00 78.69  ? 671  ILE   B CB   1 
ATOM   14611 C CG1  . ILE   B  1 658  ? 194.025 212.336 185.752 1.00 82.14  ? 671  ILE   B CG1  1 
ATOM   14612 C CG2  . ILE   B  1 658  ? 191.744 211.628 186.610 1.00 80.87  ? 671  ILE   B CG2  1 
ATOM   14613 C CD1  . ILE   B  1 658  ? 193.908 211.428 184.525 1.00 79.24  ? 671  ILE   B CD1  1 
ATOM   14614 N N    . PHE   B  1 659  ? 191.640 212.689 189.904 1.00 83.53  ? 672  PHE   B N    1 
ATOM   14615 C CA   . PHE   B  1 659  ? 190.978 212.183 191.095 1.00 83.40  ? 672  PHE   B CA   1 
ATOM   14616 C C    . PHE   B  1 659  ? 189.604 211.651 190.716 1.00 89.33  ? 672  PHE   B C    1 
ATOM   14617 O O    . PHE   B  1 659  ? 188.980 212.187 189.808 1.00 92.46  ? 672  PHE   B O    1 
ATOM   14618 C CB   . PHE   B  1 659  ? 190.857 213.292 192.137 1.00 80.11  ? 672  PHE   B CB   1 
ATOM   14619 C CG   . PHE   B  1 659  ? 192.187 213.771 192.658 1.00 84.63  ? 672  PHE   B CG   1 
ATOM   14620 C CD1  . PHE   B  1 659  ? 192.846 213.031 193.651 1.00 88.50  ? 672  PHE   B CD1  1 
ATOM   14621 C CD2  . PHE   B  1 659  ? 192.770 214.939 192.146 1.00 88.71  ? 672  PHE   B CD2  1 
ATOM   14622 C CE1  . PHE   B  1 659  ? 194.096 213.448 194.122 1.00 89.61  ? 672  PHE   B CE1  1 
ATOM   14623 C CE2  . PHE   B  1 659  ? 194.021 215.356 192.622 1.00 90.96  ? 672  PHE   B CE2  1 
ATOM   14624 C CZ   . PHE   B  1 659  ? 194.689 214.603 193.599 1.00 92.58  ? 672  PHE   B CZ   1 
ATOM   14625 N N    . PRO   B  1 660  ? 189.101 210.599 191.358 1.00 90.41  ? 673  PRO   B N    1 
ATOM   14626 C CA   . PRO   B  1 660  ? 187.783 210.075 191.042 1.00 88.55  ? 673  PRO   B CA   1 
ATOM   14627 C C    . PRO   B  1 660  ? 186.687 211.067 191.441 1.00 91.30  ? 673  PRO   B C    1 
ATOM   14628 O O    . PRO   B  1 660  ? 186.840 211.812 192.406 1.00 95.61  ? 673  PRO   B O    1 
ATOM   14629 C CB   . PRO   B  1 660  ? 187.676 208.775 191.827 1.00 88.54  ? 673  PRO   B CB   1 
ATOM   14630 C CG   . PRO   B  1 660  ? 188.636 208.992 192.992 1.00 87.14  ? 673  PRO   B CG   1 
ATOM   14631 C CD   . PRO   B  1 660  ? 189.746 209.832 192.400 1.00 85.90  ? 673  PRO   B CD   1 
ATOM   14632 N N    . CYS   B  1 661  ? 185.577 211.099 190.705 1.00 100.40 ? 674  CYS   B N    1 
ATOM   14633 C CA   . CYS   B  1 661  ? 184.461 211.975 191.056 1.00 102.53 ? 674  CYS   B CA   1 
ATOM   14634 C C    . CYS   B  1 661  ? 183.828 211.491 192.362 1.00 104.35 ? 674  CYS   B C    1 
ATOM   14635 O O    . CYS   B  1 661  ? 183.884 210.302 192.669 1.00 105.41 ? 674  CYS   B O    1 
ATOM   14636 C CB   . CYS   B  1 661  ? 183.430 212.010 189.930 1.00 105.56 ? 674  CYS   B CB   1 
ATOM   14637 S SG   . CYS   B  1 661  ? 184.047 212.685 188.378 1.00 133.83 ? 674  CYS   B SG   1 
ATOM   14638 N N    . TYR   B  1 662  ? 183.194 212.382 193.123 1.00 92.68  ? 675  TYR   B N    1 
ATOM   14639 C CA   . TYR   B  1 662  ? 182.593 211.972 194.385 1.00 85.61  ? 675  TYR   B CA   1 
ATOM   14640 C C    . TYR   B  1 662  ? 181.481 210.945 194.178 1.00 92.78  ? 675  TYR   B C    1 
ATOM   14641 O O    . TYR   B  1 662  ? 180.620 211.103 193.312 1.00 103.63 ? 675  TYR   B O    1 
ATOM   14642 C CB   . TYR   B  1 662  ? 182.031 213.176 195.137 1.00 87.64  ? 675  TYR   B CB   1 
ATOM   14643 C CG   . TYR   B  1 662  ? 181.375 212.767 196.438 1.00 92.40  ? 675  TYR   B CG   1 
ATOM   14644 C CD1  . TYR   B  1 662  ? 182.185 212.527 197.558 1.00 91.41  ? 675  TYR   B CD1  1 
ATOM   14645 C CD2  . TYR   B  1 662  ? 179.996 212.497 196.498 1.00 92.84  ? 675  TYR   B CD2  1 
ATOM   14646 C CE1  . TYR   B  1 662  ? 181.631 212.002 198.735 1.00 91.65  ? 675  TYR   B CE1  1 
ATOM   14647 C CE2  . TYR   B  1 662  ? 179.437 211.963 197.673 1.00 91.17  ? 675  TYR   B CE2  1 
ATOM   14648 C CZ   . TYR   B  1 662  ? 180.258 211.699 198.785 1.00 94.35  ? 675  TYR   B CZ   1 
ATOM   14649 O OH   . TYR   B  1 662  ? 179.731 211.156 199.911 1.00 99.77  ? 675  TYR   B OH   1 
ATOM   14650 N N    . ALA   B  1 663  ? 181.481 209.929 195.028 1.00 86.36  ? 676  ALA   B N    1 
ATOM   14651 C CA   . ALA   B  1 663  ? 180.495 208.873 195.061 1.00 84.09  ? 676  ALA   B CA   1 
ATOM   14652 C C    . ALA   B  1 663  ? 180.158 208.565 196.516 1.00 90.36  ? 676  ALA   B C    1 
ATOM   14653 O O    . ALA   B  1 663  ? 181.047 208.463 197.361 1.00 98.23  ? 676  ALA   B O    1 
ATOM   14654 C CB   . ALA   B  1 663  ? 181.005 207.646 194.313 1.00 84.63  ? 676  ALA   B CB   1 
ATOM   14655 N N    . GLY   B  1 664  ? 178.881 208.401 196.822 1.00 89.01  ? 677  GLY   B N    1 
ATOM   14656 C CA   . GLY   B  1 664  ? 178.443 208.130 198.181 1.00 88.88  ? 677  GLY   B CA   1 
ATOM   14657 C C    . GLY   B  1 664  ? 176.975 207.774 198.257 1.00 92.01  ? 677  GLY   B C    1 
ATOM   14658 O O    . GLY   B  1 664  ? 176.313 207.617 197.240 1.00 102.25 ? 677  GLY   B O    1 
ATOM   14659 N N    . ARG   B  1 665  ? 176.469 207.642 199.481 1.00 85.86  ? 678  ARG   B N    1 
ATOM   14660 C CA   . ARG   B  1 665  ? 175.096 207.251 199.830 1.00 81.12  ? 678  ARG   B CA   1 
ATOM   14661 C C    . ARG   B  1 665  ? 174.445 208.336 200.674 1.00 86.39  ? 678  ARG   B C    1 
ATOM   14662 O O    . ARG   B  1 665  ? 175.132 209.149 201.286 1.00 94.73  ? 678  ARG   B O    1 
ATOM   14663 C CB   . ARG   B  1 665  ? 175.085 205.948 200.642 1.00 78.48  ? 678  ARG   B CB   1 
ATOM   14664 C CG   . ARG   B  1 665  ? 175.814 204.786 199.980 1.00 84.87  ? 678  ARG   B CG   1 
ATOM   14665 C CD   . ARG   B  1 665  ? 175.753 203.548 200.874 1.00 85.84  ? 678  ARG   B CD   1 
ATOM   14666 N NE   . ARG   B  1 665  ? 174.500 202.807 200.685 1.00 86.41  ? 678  ARG   B NE   1 
ATOM   14667 C CZ   . ARG   B  1 665  ? 174.286 201.553 201.026 1.00 90.69  ? 678  ARG   B CZ   1 
ATOM   14668 N NH1  . ARG   B  1 665  ? 173.159 200.978 200.748 1.00 95.32  ? 678  ARG   B NH1  1 
ATOM   14669 N NH2  . ARG   B  1 665  ? 175.178 200.851 201.657 1.00 87.25  ? 678  ARG   B NH2  1 
ATOM   14670 N N    . VAL   B  1 666  ? 173.125 208.314 200.754 1.00 74.76  ? 679  VAL   B N    1 
ATOM   14671 C CA   . VAL   B  1 666  ? 172.347 209.202 201.607 1.00 67.47  ? 679  VAL   B CA   1 
ATOM   14672 C C    . VAL   B  1 666  ? 171.727 208.324 202.671 1.00 77.94  ? 679  VAL   B C    1 
ATOM   14673 O O    . VAL   B  1 666  ? 171.094 207.324 202.348 1.00 91.65  ? 679  VAL   B O    1 
ATOM   14674 C CB   . VAL   B  1 666  ? 171.265 209.974 200.844 1.00 70.98  ? 679  VAL   B CB   1 
ATOM   14675 C CG1  . VAL   B  1 666  ? 170.628 211.020 201.754 1.00 78.41  ? 679  VAL   B CG1  1 
ATOM   14676 C CG2  . VAL   B  1 666  ? 171.849 210.686 199.631 1.00 80.65  ? 679  VAL   B CG2  1 
ATOM   14677 N N    . SER   B  1 667  ? 171.944 208.644 203.936 1.00 73.73  ? 680  SER   B N    1 
ATOM   14678 C CA   . SER   B  1 667  ? 171.352 207.906 205.038 1.00 67.46  ? 680  SER   B CA   1 
ATOM   14679 C C    . SER   B  1 667  ? 170.042 208.585 205.380 1.00 73.35  ? 680  SER   B C    1 
ATOM   14680 O O    . SER   B  1 667  ? 170.042 209.655 205.972 1.00 84.56  ? 680  SER   B O    1 
ATOM   14681 C CB   . SER   B  1 667  ? 172.304 207.890 206.224 1.00 78.16  ? 680  SER   B CB   1 
ATOM   14682 O OG   . SER   B  1 667  ? 173.485 207.220 205.839 1.00 83.39  ? 680  SER   B OG   1 
ATOM   14683 N N    . ALA   B  1 668  ? 168.918 207.996 205.006 1.00 69.32  ? 681  ALA   B N    1 
ATOM   14684 C CA   . ALA   B  1 668  ? 167.612 208.586 205.241 1.00 67.67  ? 681  ALA   B CA   1 
ATOM   14685 C C    . ALA   B  1 668  ? 166.927 207.980 206.460 1.00 75.32  ? 681  ALA   B C    1 
ATOM   14686 O O    . ALA   B  1 668  ? 166.739 206.775 206.534 1.00 86.44  ? 681  ALA   B O    1 
ATOM   14687 C CB   . ALA   B  1 668  ? 166.784 208.389 203.978 1.00 74.10  ? 681  ALA   B CB   1 
ATOM   14688 N N    . ALA   B  1 669  ? 166.525 208.805 207.415 1.00 70.80  ? 682  ALA   B N    1 
ATOM   14689 C CA   . ALA   B  1 669  ? 165.817 208.384 208.609 1.00 63.20  ? 682  ALA   B CA   1 
ATOM   14690 C C    . ALA   B  1 669  ? 164.324 208.619 208.384 1.00 70.80  ? 682  ALA   B C    1 
ATOM   14691 O O    . ALA   B  1 669  ? 163.907 209.730 208.064 1.00 80.16  ? 682  ALA   B O    1 
ATOM   14692 C CB   . ALA   B  1 669  ? 166.374 209.157 209.798 1.00 63.26  ? 682  ALA   B CB   1 
ATOM   14693 N N    . PHE   B  1 670  ? 163.522 207.570 208.520 1.00 73.77  ? 683  PHE   B N    1 
ATOM   14694 C CA   . PHE   B  1 670  ? 162.084 207.625 208.318 1.00 71.40  ? 683  PHE   B CA   1 
ATOM   14695 C C    . PHE   B  1 670  ? 161.304 207.146 209.528 1.00 74.51  ? 683  PHE   B C    1 
ATOM   14696 O O    . PHE   B  1 670  ? 161.637 206.121 210.111 1.00 84.03  ? 683  PHE   B O    1 
ATOM   14697 C CB   . PHE   B  1 670  ? 161.689 206.742 207.133 1.00 71.59  ? 683  PHE   B CB   1 
ATOM   14698 C CG   . PHE   B  1 670  ? 160.210 206.813 206.812 1.00 78.86  ? 683  PHE   B CG   1 
ATOM   14699 C CD1  . PHE   B  1 670  ? 159.623 208.039 206.455 1.00 81.90  ? 683  PHE   B CD1  1 
ATOM   14700 C CD2  . PHE   B  1 670  ? 159.403 205.673 206.937 1.00 78.85  ? 683  PHE   B CD2  1 
ATOM   14701 C CE1  . PHE   B  1 670  ? 158.247 208.128 206.215 1.00 79.58  ? 683  PHE   B CE1  1 
ATOM   14702 C CE2  . PHE   B  1 670  ? 158.023 205.765 206.703 1.00 79.57  ? 683  PHE   B CE2  1 
ATOM   14703 C CZ   . PHE   B  1 670  ? 157.446 206.990 206.343 1.00 79.56  ? 683  PHE   B CZ   1 
ATOM   14704 N N    . HIS   B  1 671  ? 160.235 207.853 209.872 1.00 77.44  ? 684  HIS   B N    1 
ATOM   14705 C CA   . HIS   B  1 671  ? 159.308 207.462 210.920 1.00 80.92  ? 684  HIS   B CA   1 
ATOM   14706 C C    . HIS   B  1 671  ? 157.942 207.235 210.278 1.00 85.19  ? 684  HIS   B C    1 
ATOM   14707 O O    . HIS   B  1 671  ? 157.479 208.089 209.535 1.00 94.49  ? 684  HIS   B O    1 
ATOM   14708 C CB   . HIS   B  1 671  ? 159.266 208.518 212.020 1.00 82.32  ? 684  HIS   B CB   1 
ATOM   14709 C CG   . HIS   B  1 671  ? 158.581 207.996 213.247 1.00 84.37  ? 684  HIS   B CG   1 
ATOM   14710 N ND1  . HIS   B  1 671  ? 157.217 207.753 213.372 1.00 90.95  ? 684  HIS   B ND1  1 
ATOM   14711 C CD2  . HIS   B  1 671  ? 159.213 207.545 214.364 1.00 84.46  ? 684  HIS   B CD2  1 
ATOM   14712 C CE1  . HIS   B  1 671  ? 157.057 207.168 214.564 1.00 90.82  ? 684  HIS   B CE1  1 
ATOM   14713 N NE2  . HIS   B  1 671  ? 158.238 207.031 215.182 1.00 90.85  ? 684  HIS   B NE2  1 
ATOM   14714 N N    . GLN   B  1 672  ? 157.243 206.152 210.606 1.00 82.79  ? 685  GLN   B N    1 
ATOM   14715 C CA   . GLN   B  1 672  ? 155.944 205.823 210.013 1.00 83.24  ? 685  GLN   B CA   1 
ATOM   14716 C C    . GLN   B  1 672  ? 154.903 206.939 210.121 1.00 92.34  ? 685  GLN   B C    1 
ATOM   14717 O O    . GLN   B  1 672  ? 154.062 207.072 209.238 1.00 98.09  ? 685  GLN   B O    1 
ATOM   14718 C CB   . GLN   B  1 672  ? 155.369 204.586 210.706 1.00 86.30  ? 685  GLN   B CB   1 
ATOM   14719 C CG   . GLN   B  1 672  ? 156.095 203.297 210.318 1.00 91.02  ? 685  GLN   B CG   1 
ATOM   14720 C CD   . GLN   B  1 672  ? 155.971 202.201 211.370 1.00 101.52 ? 685  GLN   B CD   1 
ATOM   14721 O OE1  . GLN   B  1 672  ? 156.899 201.445 211.621 1.00 104.11 ? 685  GLN   B OE1  1 
ATOM   14722 N NE2  . GLN   B  1 672  ? 154.848 202.062 212.032 1.00 96.70  ? 685  GLN   B NE2  1 
ATOM   14723 N N    . ASN   B  1 673  ? 154.922 207.731 211.191 1.00 95.09  ? 686  ASN   B N    1 
ATOM   14724 C CA   . ASN   B  1 673  ? 153.961 208.809 211.391 1.00 96.35  ? 686  ASN   B CA   1 
ATOM   14725 C C    . ASN   B  1 673  ? 154.295 210.074 210.584 1.00 99.04  ? 686  ASN   B C    1 
ATOM   14726 O O    . ASN   B  1 673  ? 153.500 211.011 210.567 1.00 104.56 ? 686  ASN   B O    1 
ATOM   14727 C CB   . ASN   B  1 673  ? 153.859 209.107 212.897 1.00 101.36 ? 686  ASN   B CB   1 
ATOM   14728 C CG   . ASN   B  1 673  ? 153.336 207.944 213.724 1.00 104.78 ? 686  ASN   B CG   1 
ATOM   14729 O OD1  . ASN   B  1 673  ? 153.161 206.829 213.243 1.00 102.51 ? 686  ASN   B OD1  1 
ATOM   14730 N ND2  . ASN   B  1 673  ? 153.053 208.214 214.985 1.00 109.41 ? 686  ASN   B ND2  1 
ATOM   14731 N N    . ALA   B  1 674  ? 155.469 210.143 209.961 1.00 91.32  ? 687  ALA   B N    1 
ATOM   14732 C CA   . ALA   B  1 674  ? 155.917 211.296 209.196 1.00 89.42  ? 687  ALA   B CA   1 
ATOM   14733 C C    . ALA   B  1 674  ? 155.508 211.260 207.722 1.00 96.81  ? 687  ALA   B C    1 
ATOM   14734 O O    . ALA   B  1 674  ? 155.339 210.204 207.115 1.00 97.00  ? 687  ALA   B O    1 
ATOM   14735 C CB   . ALA   B  1 674  ? 157.435 211.389 209.315 1.00 86.62  ? 687  ALA   B CB   1 
ATOM   14736 N N    . SER   B  1 675  ? 155.385 212.443 207.128 1.00 104.70 ? 688  SER   B N    1 
ATOM   14737 C CA   . SER   B  1 675  ? 155.066 212.640 205.707 1.00 101.99 ? 688  SER   B CA   1 
ATOM   14738 C C    . SER   B  1 675  ? 156.313 212.956 204.867 1.00 101.93 ? 688  SER   B C    1 
ATOM   14739 O O    . SER   B  1 675  ? 156.208 213.251 203.678 1.00 104.47 ? 688  SER   B O    1 
ATOM   14740 C CB   . SER   B  1 675  ? 154.025 213.752 205.579 1.00 102.82 ? 688  SER   B CB   1 
ATOM   14741 O OG   . SER   B  1 675  ? 154.538 214.978 206.072 1.00 103.20 ? 688  SER   B OG   1 
ATOM   14742 N N    . SER   B  1 676  ? 157.502 212.910 205.473 1.00 88.99  ? 689  SER   B N    1 
ATOM   14743 C CA   . SER   B  1 676  ? 158.791 213.192 204.836 1.00 86.84  ? 689  SER   B CA   1 
ATOM   14744 C C    . SER   B  1 676  ? 159.936 212.388 205.466 1.00 87.88  ? 689  SER   B C    1 
ATOM   14745 O O    . SER   B  1 676  ? 159.719 211.522 206.312 1.00 86.09  ? 689  SER   B O    1 
ATOM   14746 C CB   . SER   B  1 676  ? 159.055 214.699 204.909 1.00 85.71  ? 689  SER   B CB   1 
ATOM   14747 O OG   . SER   B  1 676  ? 159.160 215.138 206.249 1.00 85.11  ? 689  SER   B OG   1 
ATOM   14748 N N    . LEU   B  1 677  ? 161.173 212.691 205.080 1.00 80.63  ? 690  LEU   B N    1 
ATOM   14749 C CA   . LEU   B  1 677  ? 162.405 212.055 205.548 1.00 71.33  ? 690  LEU   B CA   1 
ATOM   14750 C C    . LEU   B  1 677  ? 163.405 213.048 206.118 1.00 78.63  ? 690  LEU   B C    1 
ATOM   14751 O O    . LEU   B  1 677  ? 163.430 214.201 205.716 1.00 85.44  ? 690  LEU   B O    1 
ATOM   14752 C CB   . LEU   B  1 677  ? 163.131 211.439 204.342 1.00 70.40  ? 690  LEU   B CB   1 
ATOM   14753 C CG   . LEU   B  1 677  ? 162.479 210.233 203.685 1.00 73.62  ? 690  LEU   B CG   1 
ATOM   14754 C CD1  . LEU   B  1 677  ? 163.244 209.918 202.408 1.00 77.26  ? 690  LEU   B CD1  1 
ATOM   14755 C CD2  . LEU   B  1 677  ? 162.572 209.027 204.596 1.00 77.38  ? 690  LEU   B CD2  1 
ATOM   14756 N N    . ALA   B  1 678  ? 164.257 212.581 207.020 1.00 74.83  ? 691  ALA   B N    1 
ATOM   14757 C CA   . ALA   B  1 678  ? 165.383 213.341 207.534 1.00 70.58  ? 691  ALA   B CA   1 
ATOM   14758 C C    . ALA   B  1 678  ? 166.590 212.729 206.821 1.00 76.50  ? 691  ALA   B C    1 
ATOM   14759 O O    . ALA   B  1 678  ? 166.839 211.538 206.954 1.00 87.26  ? 691  ALA   B O    1 
ATOM   14760 C CB   . ALA   B  1 678  ? 165.444 213.221 209.052 1.00 68.54  ? 691  ALA   B CB   1 
ATOM   14761 N N    . LEU   B  1 679  ? 167.331 213.494 206.031 1.00 72.92  ? 692  LEU   B N    1 
ATOM   14762 C CA   . LEU   B  1 679  ? 168.450 212.962 205.251 1.00 69.14  ? 692  LEU   B CA   1 
ATOM   14763 C C    . LEU   B  1 679  ? 169.788 213.338 205.850 1.00 77.14  ? 692  LEU   B C    1 
ATOM   14764 O O    . LEU   B  1 679  ? 169.983 214.490 206.204 1.00 88.00  ? 692  LEU   B O    1 
ATOM   14765 C CB   . LEU   B  1 679  ? 168.418 213.500 203.814 1.00 69.74  ? 692  LEU   B CB   1 
ATOM   14766 C CG   . LEU   B  1 679  ? 167.078 213.421 203.080 1.00 71.83  ? 692  LEU   B CG   1 
ATOM   14767 C CD1  . LEU   B  1 679  ? 167.198 214.194 201.777 1.00 78.05  ? 692  LEU   B CD1  1 
ATOM   14768 C CD2  . LEU   B  1 679  ? 166.696 211.980 202.785 1.00 70.88  ? 692  LEU   B CD2  1 
ATOM   14769 N N    . LEU   B  1 680  ? 170.721 212.401 205.926 1.00 75.12  ? 693  LEU   B N    1 
ATOM   14770 C CA   . LEU   B  1 680  ? 172.067 212.655 206.396 1.00 70.73  ? 693  LEU   B CA   1 
ATOM   14771 C C    . LEU   B  1 680  ? 173.061 212.299 205.297 1.00 73.91  ? 693  LEU   B C    1 
ATOM   14772 O O    . LEU   B  1 680  ? 173.179 211.146 204.895 1.00 80.64  ? 693  LEU   B O    1 
ATOM   14773 C CB   . LEU   B  1 680  ? 172.332 211.880 207.694 1.00 66.79  ? 693  LEU   B CB   1 
ATOM   14774 C CG   . LEU   B  1 680  ? 173.804 211.835 208.125 1.00 67.87  ? 693  LEU   B CG   1 
ATOM   14775 C CD1  . LEU   B  1 680  ? 174.372 213.193 208.499 1.00 75.40  ? 693  LEU   B CD1  1 
ATOM   14776 C CD2  . LEU   B  1 680  ? 173.954 210.930 209.335 1.00 73.79  ? 693  LEU   B CD2  1 
ATOM   14777 N N    . TYR   B  1 681  ? 173.783 213.297 204.809 1.00 71.80  ? 694  TYR   B N    1 
ATOM   14778 C CA   . TYR   B  1 681  ? 174.862 213.119 203.853 1.00 68.62  ? 694  TYR   B CA   1 
ATOM   14779 C C    . TYR   B  1 681  ? 176.094 212.954 204.721 1.00 71.46  ? 694  TYR   B C    1 
ATOM   14780 O O    . TYR   B  1 681  ? 176.726 213.923 205.132 1.00 80.93  ? 694  TYR   B O    1 
ATOM   14781 C CB   . TYR   B  1 681  ? 174.949 214.311 202.909 1.00 74.87  ? 694  TYR   B CB   1 
ATOM   14782 C CG   . TYR   B  1 681  ? 173.846 214.352 201.878 1.00 75.23  ? 694  TYR   B CG   1 
ATOM   14783 C CD1  . TYR   B  1 681  ? 172.554 214.759 202.243 1.00 70.62  ? 694  TYR   B CD1  1 
ATOM   14784 C CD2  . TYR   B  1 681  ? 174.110 213.956 200.559 1.00 70.64  ? 694  TYR   B CD2  1 
ATOM   14785 C CE1  . TYR   B  1 681  ? 171.532 214.802 201.284 1.00 74.56  ? 694  TYR   B CE1  1 
ATOM   14786 C CE2  . TYR   B  1 681  ? 173.091 213.993 199.597 1.00 69.82  ? 694  TYR   B CE2  1 
ATOM   14787 C CZ   . TYR   B  1 681  ? 171.802 214.423 199.956 1.00 74.39  ? 694  TYR   B CZ   1 
ATOM   14788 O OH   . TYR   B  1 681  ? 170.833 214.491 199.015 1.00 81.26  ? 694  TYR   B OH   1 
ATOM   14789 N N    . ARG   B  1 682  ? 176.437 211.708 205.028 1.00 69.27  ? 695  ARG   B N    1 
ATOM   14790 C CA   . ARG   B  1 682  ? 177.527 211.408 205.949 1.00 63.54  ? 695  ARG   B CA   1 
ATOM   14791 C C    . ARG   B  1 682  ? 178.858 211.951 205.458 1.00 74.60  ? 695  ARG   B C    1 
ATOM   14792 O O    . ARG   B  1 682  ? 179.241 211.745 204.316 1.00 86.85  ? 695  ARG   B O    1 
ATOM   14793 C CB   . ARG   B  1 682  ? 177.614 209.902 206.204 1.00 66.98  ? 695  ARG   B CB   1 
ATOM   14794 C CG   . ARG   B  1 682  ? 176.521 209.434 207.162 1.00 71.25  ? 695  ARG   B CG   1 
ATOM   14795 C CD   . ARG   B  1 682  ? 176.790 208.022 207.665 1.00 72.30  ? 695  ARG   B CD   1 
ATOM   14796 N NE   . ARG   B  1 682  ? 176.084 207.774 208.932 1.00 67.52  ? 695  ARG   B NE   1 
ATOM   14797 C CZ   . ARG   B  1 682  ? 175.103 206.921 209.134 1.00 77.59  ? 695  ARG   B CZ   1 
ATOM   14798 N NH1  . ARG   B  1 682  ? 174.607 206.738 210.304 1.00 78.30  ? 695  ARG   B NH1  1 
ATOM   14799 N NH2  . ARG   B  1 682  ? 174.588 206.197 208.199 1.00 87.88  ? 695  ARG   B NH2  1 
ATOM   14800 N N    . ASN   B  1 683  ? 179.574 212.600 206.365 1.00 70.51  ? 696  ASN   B N    1 
ATOM   14801 C CA   . ASN   B  1 683  ? 180.890 213.195 206.186 1.00 66.02  ? 696  ASN   B CA   1 
ATOM   14802 C C    . ASN   B  1 683  ? 180.985 214.297 205.121 1.00 73.15  ? 696  ASN   B C    1 
ATOM   14803 O O    . ASN   B  1 683  ? 182.068 214.584 204.630 1.00 79.94  ? 696  ASN   B O    1 
ATOM   14804 C CB   . ASN   B  1 683  ? 181.936 212.093 205.999 1.00 61.70  ? 696  ASN   B CB   1 
ATOM   14805 C CG   . ASN   B  1 683  ? 181.821 211.000 207.036 1.00 74.45  ? 696  ASN   B CG   1 
ATOM   14806 O OD1  . ASN   B  1 683  ? 182.052 211.182 208.213 1.00 78.68  ? 696  ASN   B OD1  1 
ATOM   14807 N ND2  . ASN   B  1 683  ? 181.446 209.812 206.636 1.00 83.91  ? 696  ASN   B ND2  1 
ATOM   14808 N N    . LEU   B  1 684  ? 179.874 214.945 204.778 1.00 75.11  ? 697  LEU   B N    1 
ATOM   14809 C CA   . LEU   B  1 684  ? 179.824 216.020 203.790 1.00 72.77  ? 697  LEU   B CA   1 
ATOM   14810 C C    . LEU   B  1 684  ? 179.317 217.320 204.388 1.00 75.61  ? 697  LEU   B C    1 
ATOM   14811 O O    . LEU   B  1 684  ? 178.334 217.313 205.117 1.00 80.54  ? 697  LEU   B O    1 
ATOM   14812 C CB   . LEU   B  1 684  ? 178.896 215.649 202.630 1.00 72.49  ? 697  LEU   B CB   1 
ATOM   14813 C CG   . LEU   B  1 684  ? 179.359 214.504 201.731 1.00 72.61  ? 697  LEU   B CG   1 
ATOM   14814 C CD1  . LEU   B  1 684  ? 178.406 214.419 200.551 1.00 72.38  ? 697  LEU   B CD1  1 
ATOM   14815 C CD2  . LEU   B  1 684  ? 180.748 214.762 201.164 1.00 71.93  ? 697  LEU   B CD2  1 
ATOM   14816 N N    . LYS   B  1 685  ? 179.978 218.436 204.096 1.00 85.45  ? 698  LYS   B N    1 
ATOM   14817 C CA   . LYS   B  1 685  ? 179.534 219.763 204.532 1.00 81.17  ? 698  LYS   B CA   1 
ATOM   14818 C C    . LYS   B  1 685  ? 178.315 220.176 203.715 1.00 86.71  ? 698  LYS   B C    1 
ATOM   14819 O O    . LYS   B  1 685  ? 178.244 219.859 202.531 1.00 95.84  ? 698  LYS   B O    1 
ATOM   14820 C CB   . LYS   B  1 685  ? 180.652 220.811 204.432 1.00 82.57  ? 698  LYS   B CB   1 
ATOM   14821 C CG   . LYS   B  1 685  ? 182.067 220.341 204.814 1.00 86.07  ? 698  LYS   B CG   1 
ATOM   14822 C CD   . LYS   B  1 685  ? 182.362 220.331 206.318 1.00 83.82  ? 698  LYS   B CD   1 
ATOM   14823 C CE   . LYS   B  1 685  ? 182.145 221.688 206.996 1.00 87.61  ? 698  LYS   B CE   1 
ATOM   14824 N NZ   . LYS   B  1 685  ? 182.177 221.572 208.472 1.00 90.78  ? 698  LYS   B NZ   1 
ATOM   14825 N N    . CYS   B  1 686  ? 177.385 220.938 204.269 1.00 89.65  ? 699  CYS   B N    1 
ATOM   14826 C CA   . CYS   B  1 686  ? 176.192 221.351 203.532 1.00 89.15  ? 699  CYS   B CA   1 
ATOM   14827 C C    . CYS   B  1 686  ? 176.527 222.202 202.309 1.00 93.69  ? 699  CYS   B C    1 
ATOM   14828 O O    . CYS   B  1 686  ? 175.851 222.094 201.293 1.00 98.06  ? 699  CYS   B O    1 
ATOM   14829 C CB   . CYS   B  1 686  ? 175.239 222.080 204.467 1.00 88.85  ? 699  CYS   B CB   1 
ATOM   14830 S SG   . CYS   B  1 686  ? 174.518 221.019 205.732 1.00 119.73 ? 699  CYS   B SG   1 
ATOM   14831 N N    . SER   B  1 687  ? 177.588 223.003 202.369 1.00 91.76  ? 700  SER   B N    1 
ATOM   14832 C CA   . SER   B  1 687  ? 178.034 223.793 201.223 1.00 89.86  ? 700  SER   B CA   1 
ATOM   14833 C C    . SER   B  1 687  ? 178.391 222.854 200.067 1.00 89.45  ? 700  SER   B C    1 
ATOM   14834 O O    . SER   B  1 687  ? 177.965 223.077 198.943 1.00 96.42  ? 700  SER   B O    1 
ATOM   14835 C CB   . SER   B  1 687  ? 179.223 224.666 201.615 1.00 91.55  ? 700  SER   B CB   1 
ATOM   14836 O OG   . SER   B  1 687  ? 180.298 223.874 202.080 1.00 89.52  ? 700  SER   B OG   1 
ATOM   14837 N N    . TYR   B  1 688  ? 179.105 221.763 200.338 1.00 88.22  ? 701  TYR   B N    1 
ATOM   14838 C CA   . TYR   B  1 688  ? 179.469 220.780 199.334 1.00 85.67  ? 701  TYR   B CA   1 
ATOM   14839 C C    . TYR   B  1 688  ? 178.239 220.093 198.741 1.00 86.89  ? 701  TYR   B C    1 
ATOM   14840 O O    . TYR   B  1 688  ? 178.128 219.942 197.532 1.00 99.83  ? 701  TYR   B O    1 
ATOM   14841 C CB   . TYR   B  1 688  ? 180.437 219.750 199.915 1.00 88.18  ? 701  TYR   B CB   1 
ATOM   14842 C CG   . TYR   B  1 688  ? 180.999 218.838 198.850 1.00 90.03  ? 701  TYR   B CG   1 
ATOM   14843 C CD1  . TYR   B  1 688  ? 180.316 217.662 198.488 1.00 88.89  ? 701  TYR   B CD1  1 
ATOM   14844 C CD2  . TYR   B  1 688  ? 182.175 219.198 198.175 1.00 92.19  ? 701  TYR   B CD2  1 
ATOM   14845 C CE1  . TYR   B  1 688  ? 180.796 216.864 197.436 1.00 87.07  ? 701  TYR   B CE1  1 
ATOM   14846 C CE2  . TYR   B  1 688  ? 182.658 218.405 197.125 1.00 93.08  ? 701  TYR   B CE2  1 
ATOM   14847 C CZ   . TYR   B  1 688  ? 181.960 217.246 196.743 1.00 92.22  ? 701  TYR   B CZ   1 
ATOM   14848 O OH   . TYR   B  1 688  ? 182.407 216.505 195.701 1.00 98.87  ? 701  TYR   B OH   1 
ATOM   14849 N N    . VAL   B  1 689  ? 177.282 219.687 199.575 1.00 85.65  ? 702  VAL   B N    1 
ATOM   14850 C CA   . VAL   B  1 689  ? 176.063 219.029 199.085 1.00 86.12  ? 702  VAL   B CA   1 
ATOM   14851 C C    . VAL   B  1 689  ? 175.285 219.952 198.155 1.00 90.26  ? 702  VAL   B C    1 
ATOM   14852 O O    . VAL   B  1 689  ? 174.968 219.568 197.033 1.00 97.81  ? 702  VAL   B O    1 
ATOM   14853 C CB   . VAL   B  1 689  ? 175.170 218.534 200.234 1.00 83.90  ? 702  VAL   B CB   1 
ATOM   14854 C CG1  . VAL   B  1 689  ? 173.934 217.815 199.697 1.00 82.31  ? 702  VAL   B CG1  1 
ATOM   14855 C CG2  . VAL   B  1 689  ? 175.904 217.543 201.135 1.00 87.80  ? 702  VAL   B CG2  1 
ATOM   14856 N N    . LEU   B  1 690  ? 175.027 221.189 198.572 1.00 90.74  ? 703  LEU   B N    1 
ATOM   14857 C CA   . LEU   B  1 690  ? 174.274 222.149 197.774 1.00 88.46  ? 703  LEU   B CA   1 
ATOM   14858 C C    . LEU   B  1 690  ? 175.018 222.619 196.523 1.00 91.96  ? 703  LEU   B C    1 
ATOM   14859 O O    . LEU   B  1 690  ? 174.410 222.768 195.470 1.00 91.49  ? 703  LEU   B O    1 
ATOM   14860 C CB   . LEU   B  1 690  ? 173.919 223.343 198.663 1.00 88.05  ? 703  LEU   B CB   1 
ATOM   14861 C CG   . LEU   B  1 690  ? 172.977 222.974 199.817 1.00 87.88  ? 703  LEU   B CG   1 
ATOM   14862 C CD1  . LEU   B  1 690  ? 172.911 224.116 200.813 1.00 90.08  ? 703  LEU   B CD1  1 
ATOM   14863 C CD2  . LEU   B  1 690  ? 171.561 222.685 199.328 1.00 86.76  ? 703  LEU   B CD2  1 
ATOM   14864 N N    . ASN   B  1 691  ? 176.332 222.812 196.588 1.00 97.88  ? 704  ASN   B N    1 
ATOM   14865 C CA   . ASN   B  1 691  ? 177.099 223.291 195.444 1.00 95.60  ? 704  ASN   B CA   1 
ATOM   14866 C C    . ASN   B  1 691  ? 177.501 222.196 194.456 1.00 97.51  ? 704  ASN   B C    1 
ATOM   14867 O O    . ASN   B  1 691  ? 177.636 222.495 193.274 1.00 106.79 ? 704  ASN   B O    1 
ATOM   14868 C CB   . ASN   B  1 691  ? 178.360 224.012 195.931 1.00 97.28  ? 704  ASN   B CB   1 
ATOM   14869 C CG   . ASN   B  1 691  ? 178.087 225.282 196.709 1.00 100.18 ? 704  ASN   B CG   1 
ATOM   14870 O OD1  . ASN   B  1 691  ? 177.006 225.849 196.692 1.00 101.53 ? 704  ASN   B OD1  1 
ATOM   14871 N ND2  . ASN   B  1 691  ? 179.076 225.794 197.399 1.00 99.67  ? 704  ASN   B ND2  1 
ATOM   14872 N N    . ASN   B  1 692  ? 177.685 220.944 194.891 1.00 96.10  ? 705  ASN   B N    1 
ATOM   14873 C CA   . ASN   B  1 692  ? 178.186 219.877 194.024 1.00 100.07 ? 705  ASN   B CA   1 
ATOM   14874 C C    . ASN   B  1 692  ? 177.334 218.611 193.903 1.00 101.65 ? 705  ASN   B C    1 
ATOM   14875 O O    . ASN   B  1 692  ? 177.638 217.799 193.034 1.00 107.55 ? 705  ASN   B O    1 
ATOM   14876 C CB   . ASN   B  1 692  ? 179.588 219.500 194.519 1.00 99.79  ? 705  ASN   B CB   1 
ATOM   14877 C CG   . ASN   B  1 692  ? 180.488 220.701 194.718 1.00 104.19 ? 705  ASN   B CG   1 
ATOM   14878 O OD1  . ASN   B  1 692  ? 180.771 221.071 195.850 1.00 102.03 ? 705  ASN   B OD1  1 
ATOM   14879 N ND2  . ASN   B  1 692  ? 180.944 221.323 193.646 1.00 107.27 ? 705  ASN   B ND2  1 
ATOM   14880 N N    . ILE   B  1 693  ? 176.278 218.417 194.697 1.00 91.97  ? 706  ILE   B N    1 
ATOM   14881 C CA   . ILE   B  1 693  ? 175.450 217.207 194.607 1.00 95.43  ? 706  ILE   B CA   1 
ATOM   14882 C C    . ILE   B  1 693  ? 174.057 217.563 194.114 1.00 99.63  ? 706  ILE   B C    1 
ATOM   14883 O O    . ILE   B  1 693  ? 173.661 217.128 193.034 1.00 105.29 ? 706  ILE   B O    1 
ATOM   14884 C CB   . ILE   B  1 693  ? 175.430 216.428 195.936 1.00 94.05  ? 706  ILE   B CB   1 
ATOM   14885 C CG1  . ILE   B  1 693  ? 176.857 215.946 196.249 1.00 91.85  ? 706  ILE   B CG1  1 
ATOM   14886 C CG2  . ILE   B  1 693  ? 174.467 215.235 195.845 1.00 93.90  ? 706  ILE   B CG2  1 
ATOM   14887 C CD1  . ILE   B  1 693  ? 176.994 215.180 197.557 1.00 95.17  ? 706  ILE   B CD1  1 
ATOM   14888 N N    . SER   B  1 694  ? 173.317 218.366 194.869 1.00 105.28 ? 707  SER   B N    1 
ATOM   14889 C CA   . SER   B  1 694  ? 171.962 218.773 194.506 1.00 105.61 ? 707  SER   B CA   1 
ATOM   14890 C C    . SER   B  1 694  ? 171.445 219.893 195.398 1.00 105.75 ? 707  SER   B C    1 
ATOM   14891 O O    . SER   B  1 694  ? 171.729 219.938 196.592 1.00 110.13 ? 707  SER   B O    1 
ATOM   14892 C CB   . SER   B  1 694  ? 170.988 217.589 194.601 1.00 109.37 ? 707  SER   B CB   1 
ATOM   14893 O OG   . SER   B  1 694  ? 170.977 217.018 195.896 1.00 112.15 ? 707  SER   B OG   1 
ATOM   14894 N N    . LEU   B  1 695  ? 170.682 220.816 194.816 1.00 105.67 ? 708  LEU   B N    1 
ATOM   14895 C CA   . LEU   B  1 695  ? 170.046 221.901 195.562 1.00 109.34 ? 708  LEU   B CA   1 
ATOM   14896 C C    . LEU   B  1 695  ? 168.680 221.420 196.058 1.00 109.01 ? 708  LEU   B C    1 
ATOM   14897 O O    . LEU   B  1 695  ? 168.027 220.601 195.411 1.00 109.41 ? 708  LEU   B O    1 
ATOM   14898 C CB   . LEU   B  1 695  ? 169.909 223.162 194.696 1.00 108.35 ? 708  LEU   B CB   1 
ATOM   14899 C CG   . LEU   B  1 695  ? 171.273 223.804 194.397 1.00 112.35 ? 708  LEU   B CG   1 
ATOM   14900 C CD1  . LEU   B  1 695  ? 171.382 224.209 192.932 1.00 109.19 ? 708  LEU   B CD1  1 
ATOM   14901 C CD2  . LEU   B  1 695  ? 171.519 225.017 195.290 1.00 108.88 ? 708  LEU   B CD2  1 
ATOM   14902 N N    . THR   B  1 696  ? 168.230 221.914 197.206 1.00 114.17 ? 709  THR   B N    1 
ATOM   14903 C CA   . THR   B  1 696  ? 166.931 221.548 197.779 1.00 116.62 ? 709  THR   B CA   1 
ATOM   14904 C C    . THR   B  1 696  ? 166.366 222.699 198.607 1.00 116.51 ? 709  THR   B C    1 
ATOM   14905 O O    . THR   B  1 696  ? 167.096 223.591 199.036 1.00 113.76 ? 709  THR   B O    1 
ATOM   14906 C CB   . THR   B  1 696  ? 167.039 220.248 198.592 1.00 117.24 ? 709  THR   B CB   1 
ATOM   14907 O OG1  . THR   B  1 696  ? 165.769 219.820 199.036 1.00 117.67 ? 709  THR   B OG1  1 
ATOM   14908 C CG2  . THR   B  1 696  ? 167.899 220.391 199.842 1.00 115.76 ? 709  THR   B CG2  1 
ATOM   14909 N N    . THR   B  1 697  ? 165.053 222.697 198.821 1.00 123.64 ? 710  THR   B N    1 
ATOM   14910 C CA   . THR   B  1 697  ? 164.337 223.712 199.604 1.00 124.05 ? 710  THR   B CA   1 
ATOM   14911 C C    . THR   B  1 697  ? 164.202 223.337 201.080 1.00 122.35 ? 710  THR   B C    1 
ATOM   14912 O O    . THR   B  1 697  ? 163.738 224.149 201.879 1.00 123.16 ? 710  THR   B O    1 
ATOM   14913 C CB   . THR   B  1 697  ? 162.943 223.942 199.014 1.00 125.24 ? 710  THR   B CB   1 
ATOM   14914 O OG1  . THR   B  1 697  ? 162.260 222.711 198.915 1.00 125.81 ? 710  THR   B OG1  1 
ATOM   14915 C CG2  . THR   B  1 697  ? 163.008 224.550 197.617 1.00 122.98 ? 710  THR   B CG2  1 
ATOM   14916 N N    . GLN   B  1 698  ? 164.606 222.129 201.479 1.00 105.93 ? 711  GLN   B N    1 
ATOM   14917 C CA   . GLN   B  1 698  ? 164.531 221.686 202.869 1.00 105.46 ? 711  GLN   B CA   1 
ATOM   14918 C C    . GLN   B  1 698  ? 165.555 222.417 203.745 1.00 105.83 ? 711  GLN   B C    1 
ATOM   14919 O O    . GLN   B  1 698  ? 166.638 222.752 203.263 1.00 107.61 ? 711  GLN   B O    1 
ATOM   14920 C CB   . GLN   B  1 698  ? 164.790 220.180 202.950 1.00 102.11 ? 711  GLN   B CB   1 
ATOM   14921 C CG   . GLN   B  1 698  ? 163.663 219.349 202.326 1.00 105.30 ? 711  GLN   B CG   1 
ATOM   14922 C CD   . GLN   B  1 698  ? 164.065 217.895 202.128 1.00 109.17 ? 711  GLN   B CD   1 
ATOM   14923 O OE1  . GLN   B  1 698  ? 163.533 216.995 202.760 1.00 106.26 ? 711  GLN   B OE1  1 
ATOM   14924 N NE2  . GLN   B  1 698  ? 165.008 217.609 201.255 1.00 108.12 ? 711  GLN   B NE2  1 
ATOM   14925 N N    . PRO   B  1 699  ? 165.259 222.654 205.033 1.00 91.48  ? 712  PRO   B N    1 
ATOM   14926 C CA   . PRO   B  1 699  ? 166.199 223.293 205.936 1.00 88.37  ? 712  PRO   B CA   1 
ATOM   14927 C C    . PRO   B  1 699  ? 167.375 222.346 206.170 1.00 90.98  ? 712  PRO   B C    1 
ATOM   14928 O O    . PRO   B  1 699  ? 167.206 221.127 206.127 1.00 94.50  ? 712  PRO   B O    1 
ATOM   14929 C CB   . PRO   B  1 699  ? 165.407 223.586 207.208 1.00 86.26  ? 712  PRO   B CB   1 
ATOM   14930 C CG   . PRO   B  1 699  ? 164.325 222.512 207.205 1.00 87.58  ? 712  PRO   B CG   1 
ATOM   14931 C CD   . PRO   B  1 699  ? 164.024 222.333 205.722 1.00 88.60  ? 712  PRO   B CD   1 
ATOM   14932 N N    . TYR   B  1 700  ? 168.559 222.881 206.436 1.00 87.12  ? 713  TYR   B N    1 
ATOM   14933 C CA   . TYR   B  1 700  ? 169.760 222.077 206.641 1.00 79.50  ? 713  TYR   B CA   1 
ATOM   14934 C C    . TYR   B  1 700  ? 170.733 222.678 207.645 1.00 87.11  ? 713  TYR   B C    1 
ATOM   14935 O O    . TYR   B  1 700  ? 170.698 223.876 207.922 1.00 94.95  ? 713  TYR   B O    1 
ATOM   14936 C CB   . TYR   B  1 700  ? 170.488 221.904 205.305 1.00 81.68  ? 713  TYR   B CB   1 
ATOM   14937 C CG   . TYR   B  1 700  ? 170.921 223.204 204.659 1.00 87.75  ? 713  TYR   B CG   1 
ATOM   14938 C CD1  . TYR   B  1 700  ? 172.158 223.777 204.992 1.00 86.00  ? 713  TYR   B CD1  1 
ATOM   14939 C CD2  . TYR   B  1 700  ? 170.068 223.863 203.756 1.00 90.22  ? 713  TYR   B CD2  1 
ATOM   14940 C CE1  . TYR   B  1 700  ? 172.539 225.012 204.444 1.00 86.66  ? 713  TYR   B CE1  1 
ATOM   14941 C CE2  . TYR   B  1 700  ? 170.436 225.107 203.217 1.00 91.34  ? 713  TYR   B CE2  1 
ATOM   14942 C CZ   . TYR   B  1 700  ? 171.669 225.686 203.562 1.00 93.11  ? 713  TYR   B CZ   1 
ATOM   14943 O OH   . TYR   B  1 700  ? 172.029 226.882 203.036 1.00 92.54  ? 713  TYR   B OH   1 
ATOM   14944 N N    . PHE   B  1 701  ? 171.614 221.846 208.187 1.00 79.01  ? 714  PHE   B N    1 
ATOM   14945 C CA   . PHE   B  1 701  ? 172.683 222.278 209.083 1.00 81.05  ? 714  PHE   B CA   1 
ATOM   14946 C C    . PHE   B  1 701  ? 173.822 221.260 209.075 1.00 78.28  ? 714  PHE   B C    1 
ATOM   14947 O O    . PHE   B  1 701  ? 173.624 220.083 208.783 1.00 81.36  ? 714  PHE   B O    1 
ATOM   14948 C CB   . PHE   B  1 701  ? 172.166 222.511 210.508 1.00 80.09  ? 714  PHE   B CB   1 
ATOM   14949 C CG   . PHE   B  1 701  ? 171.893 221.253 211.290 1.00 76.36  ? 714  PHE   B CG   1 
ATOM   14950 C CD1  . PHE   B  1 701  ? 170.680 220.569 211.132 1.00 79.47  ? 714  PHE   B CD1  1 
ATOM   14951 C CD2  . PHE   B  1 701  ? 172.869 220.762 212.172 1.00 78.77  ? 714  PHE   B CD2  1 
ATOM   14952 C CE1  . PHE   B  1 701  ? 170.455 219.385 211.844 1.00 81.83  ? 714  PHE   B CE1  1 
ATOM   14953 C CE2  . PHE   B  1 701  ? 172.643 219.579 212.882 1.00 78.48  ? 714  PHE   B CE2  1 
ATOM   14954 C CZ   . PHE   B  1 701  ? 171.443 218.886 212.702 1.00 80.29  ? 714  PHE   B CZ   1 
ATOM   14955 N N    . ASP   B  1 702  ? 175.019 221.713 209.420 1.00 86.70  ? 715  ASP   B N    1 
ATOM   14956 C CA   . ASP   B  1 702  ? 176.209 220.874 209.496 1.00 87.31  ? 715  ASP   B CA   1 
ATOM   14957 C C    . ASP   B  1 702  ? 176.258 220.173 210.851 1.00 92.84  ? 715  ASP   B C    1 
ATOM   14958 O O    . ASP   B  1 702  ? 176.544 220.798 211.870 1.00 97.06  ? 715  ASP   B O    1 
ATOM   14959 C CB   . ASP   B  1 702  ? 177.473 221.739 209.347 1.00 92.95  ? 715  ASP   B CB   1 
ATOM   14960 C CG   . ASP   B  1 702  ? 177.947 221.975 207.916 1.00 101.34 ? 715  ASP   B CG   1 
ATOM   14961 O OD1  . ASP   B  1 702  ? 177.504 221.263 206.998 1.00 102.01 ? 715  ASP   B OD1  1 
ATOM   14962 O OD2  . ASP   B  1 702  ? 178.817 222.855 207.732 1.00 104.48 ? 715  ASP   B OD2  1 
ATOM   14963 N N    . SER   B  1 703  ? 175.982 218.876 210.894 1.00 82.13  ? 716  SER   B N    1 
ATOM   14964 C CA   . SER   B  1 703  ? 176.085 218.105 212.131 1.00 79.97  ? 716  SER   B CA   1 
ATOM   14965 C C    . SER   B  1 703  ? 177.475 217.475 212.230 1.00 78.32  ? 716  SER   B C    1 
ATOM   14966 O O    . SER   B  1 703  ? 178.265 217.516 211.288 1.00 78.68  ? 716  SER   B O    1 
ATOM   14967 C CB   . SER   B  1 703  ? 174.997 217.033 212.182 1.00 76.44  ? 716  SER   B CB   1 
ATOM   14968 O OG   . SER   B  1 703  ? 175.385 215.894 211.454 1.00 80.22  ? 716  SER   B OG   1 
ATOM   14969 N N    . TYR   B  1 704  ? 177.775 216.823 213.346 1.00 73.21  ? 717  TYR   B N    1 
ATOM   14970 C CA   . TYR   B  1 704  ? 179.052 216.143 213.522 1.00 71.56  ? 717  TYR   B CA   1 
ATOM   14971 C C    . TYR   B  1 704  ? 179.222 215.006 212.504 1.00 74.07  ? 717  TYR   B C    1 
ATOM   14972 O O    . TYR   B  1 704  ? 180.313 214.781 211.988 1.00 78.14  ? 717  TYR   B O    1 
ATOM   14973 C CB   . TYR   B  1 704  ? 179.124 215.628 214.961 1.00 72.54  ? 717  TYR   B CB   1 
ATOM   14974 C CG   . TYR   B  1 704  ? 180.276 214.685 215.178 1.00 75.79  ? 717  TYR   B CG   1 
ATOM   14975 C CD1  . TYR   B  1 704  ? 181.570 215.193 215.373 1.00 74.42  ? 717  TYR   B CD1  1 
ATOM   14976 C CD2  . TYR   B  1 704  ? 180.058 213.302 215.111 1.00 73.26  ? 717  TYR   B CD2  1 
ATOM   14977 C CE1  . TYR   B  1 704  ? 182.656 214.311 215.470 1.00 72.21  ? 717  TYR   B CE1  1 
ATOM   14978 C CE2  . TYR   B  1 704  ? 181.142 212.418 215.205 1.00 73.29  ? 717  TYR   B CE2  1 
ATOM   14979 C CZ   . TYR   B  1 704  ? 182.441 212.926 215.374 1.00 79.83  ? 717  TYR   B CZ   1 
ATOM   14980 O OH   . TYR   B  1 704  ? 183.489 212.076 215.424 1.00 83.39  ? 717  TYR   B OH   1 
ATOM   14981 N N    . LEU   B  1 705  ? 178.132 214.307 212.183 1.00 71.15  ? 718  LEU   B N    1 
ATOM   14982 C CA   . LEU   B  1 705  ? 178.115 213.187 211.244 1.00 67.49  ? 718  LEU   B CA   1 
ATOM   14983 C C    . LEU   B  1 705  ? 178.065 213.588 209.768 1.00 74.16  ? 718  LEU   B C    1 
ATOM   14984 O O    . LEU   B  1 705  ? 178.274 212.742 208.910 1.00 82.75  ? 718  LEU   B O    1 
ATOM   14985 C CB   . LEU   B  1 705  ? 176.888 212.319 211.545 1.00 66.54  ? 718  LEU   B CB   1 
ATOM   14986 C CG   . LEU   B  1 705  ? 176.789 211.756 212.964 1.00 67.90  ? 718  LEU   B CG   1 
ATOM   14987 C CD1  . LEU   B  1 705  ? 175.419 211.120 213.125 1.00 68.23  ? 718  LEU   B CD1  1 
ATOM   14988 C CD2  . LEU   B  1 705  ? 177.847 210.693 213.201 1.00 68.66  ? 718  LEU   B CD2  1 
ATOM   14989 N N    . GLY   B  1 706  ? 177.795 214.848 209.446 1.00 77.38  ? 719  GLY   B N    1 
ATOM   14990 C CA   . GLY   B  1 706  ? 177.654 215.356 208.083 1.00 70.67  ? 719  GLY   B CA   1 
ATOM   14991 C C    . GLY   B  1 706  ? 176.437 216.264 207.945 1.00 73.94  ? 719  GLY   B C    1 
ATOM   14992 O O    . GLY   B  1 706  ? 175.782 216.591 208.931 1.00 80.26  ? 719  GLY   B O    1 
ATOM   14993 N N    . CYS   B  1 707  ? 176.116 216.693 206.734 1.00 83.21  ? 720  CYS   B N    1 
ATOM   14994 C CA   . CYS   B  1 707  ? 174.987 217.576 206.496 1.00 79.01  ? 720  CYS   B CA   1 
ATOM   14995 C C    . CYS   B  1 707  ? 173.656 216.874 206.742 1.00 78.87  ? 720  CYS   B C    1 
ATOM   14996 O O    . CYS   B  1 707  ? 173.403 215.819 206.165 1.00 86.56  ? 720  CYS   B O    1 
ATOM   14997 C CB   . CYS   B  1 707  ? 175.061 218.118 205.071 1.00 80.57  ? 720  CYS   B CB   1 
ATOM   14998 S SG   . CYS   B  1 707  ? 173.823 219.385 204.750 1.00 114.91 ? 720  CYS   B SG   1 
ATOM   14999 N N    . VAL   B  1 708  ? 172.780 217.480 207.540 1.00 68.90  ? 721  VAL   B N    1 
ATOM   15000 C CA   . VAL   B  1 708  ? 171.460 216.941 207.876 1.00 68.93  ? 721  VAL   B CA   1 
ATOM   15001 C C    . VAL   B  1 708  ? 170.390 217.838 207.282 1.00 78.60  ? 721  VAL   B C    1 
ATOM   15002 O O    . VAL   B  1 708  ? 170.421 219.046 207.484 1.00 87.15  ? 721  VAL   B O    1 
ATOM   15003 C CB   . VAL   B  1 708  ? 171.270 216.814 209.394 1.00 70.34  ? 721  VAL   B CB   1 
ATOM   15004 C CG1  . VAL   B  1 708  ? 169.860 216.341 209.746 1.00 66.43  ? 721  VAL   B CG1  1 
ATOM   15005 C CG2  . VAL   B  1 708  ? 172.224 215.793 210.000 1.00 73.18  ? 721  VAL   B CG2  1 
ATOM   15006 N N    . PHE   B  1 709  ? 169.442 217.249 206.562 1.00 83.47  ? 722  PHE   B N    1 
ATOM   15007 C CA   . PHE   B  1 709  ? 168.318 217.933 205.928 1.00 76.68  ? 722  PHE   B CA   1 
ATOM   15008 C C    . PHE   B  1 709  ? 167.001 217.539 206.573 1.00 79.78  ? 722  PHE   B C    1 
ATOM   15009 O O    . PHE   B  1 709  ? 166.799 216.381 206.926 1.00 85.00  ? 722  PHE   B O    1 
ATOM   15010 C CB   . PHE   B  1 709  ? 168.233 217.585 204.444 1.00 75.57  ? 722  PHE   B CB   1 
ATOM   15011 C CG   . PHE   B  1 709  ? 169.338 218.162 203.603 1.00 78.30  ? 722  PHE   B CG   1 
ATOM   15012 C CD1  . PHE   B  1 709  ? 170.549 217.472 203.472 1.00 80.77  ? 722  PHE   B CD1  1 
ATOM   15013 C CD2  . PHE   B  1 709  ? 169.178 219.417 202.998 1.00 86.02  ? 722  PHE   B CD2  1 
ATOM   15014 C CE1  . PHE   B  1 709  ? 171.600 218.041 202.739 1.00 87.31  ? 722  PHE   B CE1  1 
ATOM   15015 C CE2  . PHE   B  1 709  ? 170.229 219.984 202.267 1.00 87.28  ? 722  PHE   B CE2  1 
ATOM   15016 C CZ   . PHE   B  1 709  ? 171.442 219.298 202.135 1.00 87.32  ? 722  PHE   B CZ   1 
ATOM   15017 N N    . ASN   B  1 710  ? 166.096 218.505 206.674 1.00 83.54  ? 723  ASN   B N    1 
ATOM   15018 C CA   . ASN   B  1 710  ? 164.748 218.332 207.199 1.00 82.99  ? 723  ASN   B CA   1 
ATOM   15019 C C    . ASN   B  1 710  ? 164.658 217.862 208.654 1.00 86.33  ? 723  ASN   B C    1 
ATOM   15020 O O    . ASN   B  1 710  ? 163.722 217.161 209.019 1.00 95.42  ? 723  ASN   B O    1 
ATOM   15021 C CB   . ASN   B  1 710  ? 163.955 217.467 206.210 1.00 84.00  ? 723  ASN   B CB   1 
ATOM   15022 C CG   . ASN   B  1 710  ? 162.461 217.530 206.416 1.00 91.31  ? 723  ASN   B CG   1 
ATOM   15023 O OD1  . ASN   B  1 710  ? 161.876 218.589 206.575 1.00 99.30  ? 723  ASN   B OD1  1 
ATOM   15024 N ND2  . ASN   B  1 710  ? 161.809 216.400 206.385 1.00 89.82  ? 723  ASN   B ND2  1 
ATOM   15025 N N    . ALA   B  1 711  ? 165.600 218.267 209.499 1.00 77.87  ? 724  ALA   B N    1 
ATOM   15026 C CA   . ALA   B  1 711  ? 165.593 217.954 210.920 1.00 74.52  ? 724  ALA   B CA   1 
ATOM   15027 C C    . ALA   B  1 711  ? 166.141 219.140 211.704 1.00 85.48  ? 724  ALA   B C    1 
ATOM   15028 O O    . ALA   B  1 711  ? 167.141 219.731 211.310 1.00 92.19  ? 724  ALA   B O    1 
ATOM   15029 C CB   . ALA   B  1 711  ? 166.385 216.679 211.195 1.00 75.20  ? 724  ALA   B CB   1 
ATOM   15030 N N    . ASP   B  1 712  ? 165.504 219.499 212.809 1.00 93.34  ? 725  ASP   B N    1 
ATOM   15031 C CA   . ASP   B  1 712  ? 165.944 220.618 213.634 1.00 90.37  ? 725  ASP   B CA   1 
ATOM   15032 C C    . ASP   B  1 712  ? 167.175 220.247 214.455 1.00 92.64  ? 725  ASP   B C    1 
ATOM   15033 O O    . ASP   B  1 712  ? 167.207 219.183 215.065 1.00 95.24  ? 725  ASP   B O    1 
ATOM   15034 C CB   . ASP   B  1 712  ? 164.809 221.049 214.575 1.00 93.31  ? 725  ASP   B CB   1 
ATOM   15035 C CG   . ASP   B  1 712  ? 163.550 221.512 213.838 1.00 101.03 ? 725  ASP   B CG   1 
ATOM   15036 O OD1  . ASP   B  1 712  ? 163.682 222.236 212.827 1.00 98.87  ? 725  ASP   B OD1  1 
ATOM   15037 O OD2  . ASP   B  1 712  ? 162.427 221.209 214.300 1.00 103.35 ? 725  ASP   B OD2  1 
ATOM   15038 N N    . ASN   B  1 713  ? 168.184 221.111 214.521 1.00 90.09  ? 726  ASN   B N    1 
ATOM   15039 C CA   . ASN   B  1 713  ? 169.374 220.853 215.326 1.00 87.49  ? 726  ASN   B CA   1 
ATOM   15040 C C    . ASN   B  1 713  ? 169.030 221.074 216.804 1.00 90.42  ? 726  ASN   B C    1 
ATOM   15041 O O    . ASN   B  1 713  ? 168.962 222.214 217.259 1.00 93.80  ? 726  ASN   B O    1 
ATOM   15042 C CB   . ASN   B  1 713  ? 170.509 221.777 214.881 1.00 90.37  ? 726  ASN   B CB   1 
ATOM   15043 C CG   . ASN   B  1 713  ? 171.719 221.676 215.793 1.00 91.46  ? 726  ASN   B CG   1 
ATOM   15044 O OD1  . ASN   B  1 713  ? 171.958 220.637 216.402 1.00 95.79  ? 726  ASN   B OD1  1 
ATOM   15045 N ND2  . ASN   B  1 713  ? 172.474 222.750 215.928 1.00 96.12  ? 726  ASN   B ND2  1 
ATOM   15046 N N    . LEU   B  1 714  ? 168.855 220.002 217.566 1.00 84.05  ? 727  LEU   B N    1 
ATOM   15047 C CA   . LEU   B  1 714  ? 168.508 220.042 218.986 1.00 82.67  ? 727  LEU   B CA   1 
ATOM   15048 C C    . LEU   B  1 714  ? 169.401 219.097 219.784 1.00 88.56  ? 727  LEU   B C    1 
ATOM   15049 O O    . LEU   B  1 714  ? 168.947 218.354 220.644 1.00 96.74  ? 727  LEU   B O    1 
ATOM   15050 C CB   . LEU   B  1 714  ? 167.008 219.750 219.152 1.00 85.46  ? 727  LEU   B CB   1 
ATOM   15051 C CG   . LEU   B  1 714  ? 166.113 220.897 218.664 1.00 90.28  ? 727  LEU   B CG   1 
ATOM   15052 C CD1  . LEU   B  1 714  ? 164.662 220.451 218.648 1.00 91.76  ? 727  LEU   B CD1  1 
ATOM   15053 C CD2  . LEU   B  1 714  ? 166.203 222.122 219.569 1.00 90.11  ? 727  LEU   B CD2  1 
ATOM   15054 N N    . THR   B  1 715  ? 170.709 219.149 219.538 1.00 87.20  ? 728  THR   B N    1 
ATOM   15055 C CA   . THR   B  1 715  ? 171.688 218.300 220.239 1.00 86.32  ? 728  THR   B CA   1 
ATOM   15056 C C    . THR   B  1 715  ? 171.768 218.587 221.738 1.00 92.44  ? 728  THR   B C    1 
ATOM   15057 O O    . THR   B  1 715  ? 172.268 217.757 222.489 1.00 99.75  ? 728  THR   B O    1 
ATOM   15058 C CB   . THR   B  1 715  ? 173.073 218.389 219.598 1.00 90.37  ? 728  THR   B CB   1 
ATOM   15059 O OG1  . THR   B  1 715  ? 173.492 219.720 219.462 1.00 96.99  ? 728  THR   B OG1  1 
ATOM   15060 C CG2  . THR   B  1 715  ? 173.077 217.780 218.205 1.00 87.35  ? 728  THR   B CG2  1 
ATOM   15061 N N    . ASP   B  1 716  ? 171.261 219.729 222.203 1.00 104.19 ? 729  ASP   B N    1 
ATOM   15062 C CA   . ASP   B  1 716  ? 171.194 220.062 223.631 1.00 105.27 ? 729  ASP   B CA   1 
ATOM   15063 C C    . ASP   B  1 716  ? 170.127 219.218 224.345 1.00 104.67 ? 729  ASP   B C    1 
ATOM   15064 O O    . ASP   B  1 716  ? 170.166 219.059 225.563 1.00 107.04 ? 729  ASP   B O    1 
ATOM   15065 C CB   . ASP   B  1 716  ? 170.866 221.553 223.780 1.00 109.48 ? 729  ASP   B CB   1 
ATOM   15066 C CG   . ASP   B  1 716  ? 172.084 222.470 223.615 1.00 117.83 ? 729  ASP   B CG   1 
ATOM   15067 O OD1  . ASP   B  1 716  ? 173.235 222.001 223.738 1.00 115.08 ? 729  ASP   B OD1  1 
ATOM   15068 O OD2  . ASP   B  1 716  ? 171.887 223.660 223.271 1.00 119.61 ? 729  ASP   B OD2  1 
ATOM   15069 N N    . TYR   B  1 717  ? 169.149 218.697 223.605 1.00 92.89  ? 730  TYR   B N    1 
ATOM   15070 C CA   . TYR   B  1 717  ? 168.111 217.817 224.114 1.00 90.17  ? 730  TYR   B CA   1 
ATOM   15071 C C    . TYR   B  1 717  ? 168.624 216.375 224.026 1.00 89.99  ? 730  TYR   B C    1 
ATOM   15072 O O    . TYR   B  1 717  ? 169.499 216.071 223.212 1.00 95.95  ? 730  TYR   B O    1 
ATOM   15073 C CB   . TYR   B  1 717  ? 166.815 218.024 223.322 1.00 89.83  ? 730  TYR   B CB   1 
ATOM   15074 C CG   . TYR   B  1 717  ? 165.643 217.205 223.830 1.00 98.63  ? 730  TYR   B CG   1 
ATOM   15075 C CD1  . TYR   B  1 717  ? 165.181 217.391 225.145 1.00 100.59 ? 730  TYR   B CD1  1 
ATOM   15076 C CD2  . TYR   B  1 717  ? 165.051 216.224 223.018 1.00 99.89  ? 730  TYR   B CD2  1 
ATOM   15077 C CE1  . TYR   B  1 717  ? 164.139 216.591 225.648 1.00 99.59  ? 730  TYR   B CE1  1 
ATOM   15078 C CE2  . TYR   B  1 717  ? 164.029 215.402 223.523 1.00 97.39  ? 730  TYR   B CE2  1 
ATOM   15079 C CZ   . TYR   B  1 717  ? 163.570 215.583 224.845 1.00 102.91 ? 730  TYR   B CZ   1 
ATOM   15080 O OH   . TYR   B  1 717  ? 162.583 214.794 225.343 1.00 102.44 ? 730  TYR   B OH   1 
ATOM   15081 N N    . SER   B  1 718  ? 168.094 215.473 224.850 1.00 82.44  ? 731  SER   B N    1 
ATOM   15082 C CA   . SER   B  1 718  ? 168.501 214.068 224.872 1.00 75.11  ? 731  SER   B CA   1 
ATOM   15083 C C    . SER   B  1 718  ? 167.328 213.111 224.990 1.00 76.73  ? 731  SER   B C    1 
ATOM   15084 O O    . SER   B  1 718  ? 166.322 213.431 225.616 1.00 88.19  ? 731  SER   B O    1 
ATOM   15085 C CB   . SER   B  1 718  ? 169.452 213.782 226.036 1.00 78.06  ? 731  SER   B CB   1 
ATOM   15086 O OG   . SER   B  1 718  ? 170.542 214.676 226.037 1.00 92.22  ? 731  SER   B OG   1 
ATOM   15087 N N    . VAL   B  1 719  ? 167.477 211.901 224.460 1.00 75.33  ? 732  VAL   B N    1 
ATOM   15088 C CA   . VAL   B  1 719  ? 166.455 210.845 224.527 1.00 81.90  ? 732  VAL   B CA   1 
ATOM   15089 C C    . VAL   B  1 719  ? 167.082 209.543 225.004 1.00 85.40  ? 732  VAL   B C    1 
ATOM   15090 O O    . VAL   B  1 719  ? 168.201 209.223 224.620 1.00 92.28  ? 732  VAL   B O    1 
ATOM   15091 C CB   . VAL   B  1 719  ? 165.726 210.640 223.188 1.00 80.20  ? 732  VAL   B CB   1 
ATOM   15092 C CG1  . VAL   B  1 719  ? 164.854 211.847 222.866 1.00 81.20  ? 732  VAL   B CG1  1 
ATOM   15093 C CG2  . VAL   B  1 719  ? 166.645 210.325 222.006 1.00 83.60  ? 732  VAL   B CG2  1 
ATOM   15094 N N    . SER   B  1 720  ? 166.376 208.788 225.845 1.00 85.18  ? 733  SER   B N    1 
ATOM   15095 C CA   . SER   B  1 720  ? 166.841 207.505 226.392 1.00 84.55  ? 733  SER   B CA   1 
ATOM   15096 C C    . SER   B  1 720  ? 166.502 206.322 225.490 1.00 88.78  ? 733  SER   B C    1 
ATOM   15097 O O    . SER   B  1 720  ? 167.120 205.268 225.581 1.00 95.21  ? 733  SER   B O    1 
ATOM   15098 C CB   . SER   B  1 720  ? 166.272 207.299 227.792 1.00 92.48  ? 733  SER   B CB   1 
ATOM   15099 O OG   . SER   B  1 720  ? 164.857 207.313 227.751 1.00 99.54  ? 733  SER   B OG   1 
ATOM   15100 N N    . SER   B  1 721  ? 165.515 206.471 224.616 1.00 92.98  ? 734  SER   B N    1 
ATOM   15101 C CA   . SER   B  1 721  ? 165.099 205.468 223.636 1.00 94.87  ? 734  SER   B CA   1 
ATOM   15102 C C    . SER   B  1 721  ? 165.146 206.131 222.270 1.00 94.34  ? 734  SER   B C    1 
ATOM   15103 O O    . SER   B  1 721  ? 164.788 207.296 222.115 1.00 98.05  ? 734  SER   B O    1 
ATOM   15104 C CB   . SER   B  1 721  ? 163.734 204.866 223.976 1.00 98.17  ? 734  SER   B CB   1 
ATOM   15105 O OG   . SER   B  1 721  ? 162.699 205.825 223.887 1.00 103.32 ? 734  SER   B OG   1 
ATOM   15106 N N    . CYS   B  1 722  ? 165.605 205.403 221.264 1.00 95.83  ? 735  CYS   B N    1 
ATOM   15107 C CA   . CYS   B  1 722  ? 165.765 205.943 219.925 1.00 93.39  ? 735  CYS   B CA   1 
ATOM   15108 C C    . CYS   B  1 722  ? 165.593 204.864 218.863 1.00 98.43  ? 735  CYS   B C    1 
ATOM   15109 O O    . CYS   B  1 722  ? 166.302 203.857 218.882 1.00 101.22 ? 735  CYS   B O    1 
ATOM   15110 C CB   . CYS   B  1 722  ? 167.169 206.543 219.853 1.00 100.35 ? 735  CYS   B CB   1 
ATOM   15111 S SG   . CYS   B  1 722  ? 167.606 207.181 218.237 1.00 127.24 ? 735  CYS   B SG   1 
ATOM   15112 N N    . ALA   B  1 723  ? 164.678 205.078 217.924 1.00 88.98  ? 736  ALA   B N    1 
ATOM   15113 C CA   . ALA   B  1 723  ? 164.429 204.148 216.826 1.00 86.75  ? 736  ALA   B CA   1 
ATOM   15114 C C    . ALA   B  1 723  ? 165.268 204.484 215.583 1.00 89.85  ? 736  ALA   B C    1 
ATOM   15115 O O    . ALA   B  1 723  ? 165.498 203.622 214.741 1.00 92.87  ? 736  ALA   B O    1 
ATOM   15116 C CB   . ALA   B  1 723  ? 162.935 204.197 216.510 1.00 87.57  ? 736  ALA   B CB   1 
ATOM   15117 N N    . LEU   B  1 724  ? 165.758 205.722 215.478 1.00 81.27  ? 737  LEU   B N    1 
ATOM   15118 C CA   . LEU   B  1 724  ? 166.563 206.226 214.369 1.00 78.33  ? 737  LEU   B CA   1 
ATOM   15119 C C    . LEU   B  1 724  ? 167.925 206.662 214.897 1.00 82.74  ? 737  LEU   B C    1 
ATOM   15120 O O    . LEU   B  1 724  ? 168.178 207.836 215.132 1.00 90.53  ? 737  LEU   B O    1 
ATOM   15121 C CB   . LEU   B  1 724  ? 165.805 207.369 213.673 1.00 80.08  ? 737  LEU   B CB   1 
ATOM   15122 C CG   . LEU   B  1 724  ? 164.374 207.036 213.237 1.00 79.66  ? 737  LEU   B CG   1 
ATOM   15123 C CD1  . LEU   B  1 724  ? 163.594 208.257 212.767 1.00 81.75  ? 737  LEU   B CD1  1 
ATOM   15124 C CD2  . LEU   B  1 724  ? 164.428 206.045 212.091 1.00 81.52  ? 737  LEU   B CD2  1 
ATOM   15125 N N    . ARG   B  1 725  ? 168.816 205.695 215.086 1.00 82.44  ? 738  ARG   B N    1 
ATOM   15126 C CA   . ARG   B  1 725  ? 170.164 205.907 215.616 1.00 75.40  ? 738  ARG   B CA   1 
ATOM   15127 C C    . ARG   B  1 725  ? 171.081 206.243 214.455 1.00 79.21  ? 738  ARG   B C    1 
ATOM   15128 O O    . ARG   B  1 725  ? 171.264 205.429 213.558 1.00 84.13  ? 738  ARG   B O    1 
ATOM   15129 C CB   . ARG   B  1 725  ? 170.621 204.653 216.370 1.00 75.54  ? 738  ARG   B CB   1 
ATOM   15130 C CG   . ARG   B  1 725  ? 169.674 204.280 217.515 1.00 74.80  ? 738  ARG   B CG   1 
ATOM   15131 C CD   . ARG   B  1 725  ? 169.947 202.861 217.990 1.00 80.51  ? 738  ARG   B CD   1 
ATOM   15132 N NE   . ARG   B  1 725  ? 168.916 202.428 218.940 1.00 84.07  ? 738  ARG   B NE   1 
ATOM   15133 C CZ   . ARG   B  1 725  ? 168.766 201.219 219.426 1.00 83.11  ? 738  ARG   B CZ   1 
ATOM   15134 N NH1  . ARG   B  1 725  ? 167.845 200.981 220.304 1.00 86.03  ? 738  ARG   B NH1  1 
ATOM   15135 N NH2  . ARG   B  1 725  ? 169.523 200.233 219.060 1.00 82.12  ? 738  ARG   B NH2  1 
ATOM   15136 N N    . MET   B  1 726  ? 171.671 207.429 214.474 1.00 75.88  ? 739  MET   B N    1 
ATOM   15137 C CA   . MET   B  1 726  ? 172.528 207.906 213.389 1.00 66.83  ? 739  MET   B CA   1 
ATOM   15138 C C    . MET   B  1 726  ? 174.019 207.701 213.651 1.00 76.20  ? 739  MET   B C    1 
ATOM   15139 O O    . MET   B  1 726  ? 174.814 207.895 212.739 1.00 85.47  ? 739  MET   B O    1 
ATOM   15140 C CB   . MET   B  1 726  ? 172.218 209.372 213.082 1.00 67.27  ? 739  MET   B CB   1 
ATOM   15141 C CG   . MET   B  1 726  ? 170.732 209.620 212.801 1.00 75.43  ? 739  MET   B CG   1 
ATOM   15142 S SD   . MET   B  1 726  ? 169.929 208.839 211.377 1.00 90.91  ? 739  MET   B SD   1 
ATOM   15143 C CE   . MET   B  1 726  ? 171.132 209.016 210.053 1.00 82.11  ? 739  MET   B CE   1 
ATOM   15144 N N    . GLY   B  1 727  ? 174.438 207.325 214.855 1.00 74.28  ? 740  GLY   B N    1 
ATOM   15145 C CA   . GLY   B  1 727  ? 175.850 207.113 215.169 1.00 71.92  ? 740  GLY   B CA   1 
ATOM   15146 C C    . GLY   B  1 727  ? 176.427 208.182 216.086 1.00 74.91  ? 740  GLY   B C    1 
ATOM   15147 O O    . GLY   B  1 727  ? 175.867 209.259 216.223 1.00 86.22  ? 740  GLY   B O    1 
ATOM   15148 N N    . SER   B  1 728  ? 177.516 207.875 216.775 1.00 68.78  ? 741  SER   B N    1 
ATOM   15149 C CA   . SER   B  1 728  ? 178.228 208.771 217.683 1.00 65.85  ? 741  SER   B CA   1 
ATOM   15150 C C    . SER   B  1 728  ? 177.343 209.433 218.740 1.00 74.91  ? 741  SER   B C    1 
ATOM   15151 O O    . SER   B  1 728  ? 177.566 210.578 219.114 1.00 88.07  ? 741  SER   B O    1 
ATOM   15152 C CB   . SER   B  1 728  ? 179.045 209.806 216.911 1.00 74.62  ? 741  SER   B CB   1 
ATOM   15153 O OG   . SER   B  1 728  ? 180.000 209.155 216.102 1.00 90.08  ? 741  SER   B OG   1 
ATOM   15154 N N    . GLY   B  1 729  ? 176.351 208.723 219.266 1.00 65.59  ? 742  GLY   B N    1 
ATOM   15155 C CA   . GLY   B  1 729  ? 175.454 209.266 220.270 1.00 69.06  ? 742  GLY   B CA   1 
ATOM   15156 C C    . GLY   B  1 729  ? 174.430 210.248 219.720 1.00 72.74  ? 742  GLY   B C    1 
ATOM   15157 O O    . GLY   B  1 729  ? 173.955 211.093 220.467 1.00 85.94  ? 742  GLY   B O    1 
ATOM   15158 N N    . PHE   B  1 730  ? 174.101 210.193 218.433 1.00 73.54  ? 743  PHE   B N    1 
ATOM   15159 C CA   . PHE   B  1 730  ? 173.101 211.054 217.807 1.00 64.08  ? 743  PHE   B CA   1 
ATOM   15160 C C    . PHE   B  1 730  ? 171.916 210.218 217.336 1.00 72.57  ? 743  PHE   B C    1 
ATOM   15161 O O    . PHE   B  1 730  ? 172.046 209.079 216.889 1.00 83.54  ? 743  PHE   B O    1 
ATOM   15162 C CB   . PHE   B  1 730  ? 173.705 211.885 216.682 1.00 64.33  ? 743  PHE   B CB   1 
ATOM   15163 C CG   . PHE   B  1 730  ? 174.715 212.896 217.169 1.00 69.21  ? 743  PHE   B CG   1 
ATOM   15164 C CD1  . PHE   B  1 730  ? 174.294 213.988 217.942 1.00 70.61  ? 743  PHE   B CD1  1 
ATOM   15165 C CD2  . PHE   B  1 730  ? 176.076 212.721 216.885 1.00 66.35  ? 743  PHE   B CD2  1 
ATOM   15166 C CE1  . PHE   B  1 730  ? 175.240 214.889 218.447 1.00 74.84  ? 743  PHE   B CE1  1 
ATOM   15167 C CE2  . PHE   B  1 730  ? 177.019 213.624 217.387 1.00 66.93  ? 743  PHE   B CE2  1 
ATOM   15168 C CZ   . PHE   B  1 730  ? 176.600 214.709 218.168 1.00 71.37  ? 743  PHE   B CZ   1 
ATOM   15169 N N    . CYS   B  1 731  ? 170.744 210.810 217.436 1.00 83.44  ? 744  CYS   B N    1 
ATOM   15170 C CA   . CYS   B  1 731  ? 169.460 210.229 217.124 1.00 77.40  ? 744  CYS   B CA   1 
ATOM   15171 C C    . CYS   B  1 731  ? 168.577 211.203 216.354 1.00 80.73  ? 744  CYS   B C    1 
ATOM   15172 O O    . CYS   B  1 731  ? 168.753 212.415 216.429 1.00 91.26  ? 744  CYS   B O    1 
ATOM   15173 C CB   . CYS   B  1 731  ? 168.810 209.875 218.460 1.00 78.62  ? 744  CYS   B CB   1 
ATOM   15174 S SG   . CYS   B  1 731  ? 167.174 209.144 218.367 1.00 115.47 ? 744  CYS   B SG   1 
ATOM   15175 N N    . VAL   B  1 732  ? 167.625 210.674 215.604 1.00 74.45  ? 745  VAL   B N    1 
ATOM   15176 C CA   . VAL   B  1 732  ? 166.607 211.454 214.915 1.00 74.97  ? 745  VAL   B CA   1 
ATOM   15177 C C    . VAL   B  1 732  ? 165.300 211.116 215.614 1.00 82.20  ? 745  VAL   B C    1 
ATOM   15178 O O    . VAL   B  1 732  ? 164.873 209.969 215.653 1.00 87.31  ? 745  VAL   B O    1 
ATOM   15179 C CB   . VAL   B  1 732  ? 166.611 211.207 213.409 1.00 73.76  ? 745  VAL   B CB   1 
ATOM   15180 C CG1  . VAL   B  1 732  ? 165.354 211.757 212.753 1.00 80.94  ? 745  VAL   B CG1  1 
ATOM   15181 C CG2  . VAL   B  1 732  ? 167.796 211.936 212.778 1.00 74.49  ? 745  VAL   B CG2  1 
ATOM   15182 N N    . ASP   B  1 733  ? 164.663 212.102 216.216 1.00 91.30  ? 746  ASP   B N    1 
ATOM   15183 C CA   . ASP   B  1 733  ? 163.418 211.925 216.953 1.00 88.35  ? 746  ASP   B CA   1 
ATOM   15184 C C    . ASP   B  1 733  ? 162.265 212.602 216.222 1.00 94.61  ? 746  ASP   B C    1 
ATOM   15185 O O    . ASP   B  1 733  ? 162.411 213.742 215.807 1.00 102.94 ? 746  ASP   B O    1 
ATOM   15186 C CB   . ASP   B  1 733  ? 163.612 212.476 218.366 1.00 94.69  ? 746  ASP   B CB   1 
ATOM   15187 C CG   . ASP   B  1 733  ? 162.407 212.186 219.251 1.00 100.78 ? 746  ASP   B CG   1 
ATOM   15188 O OD1  . ASP   B  1 733  ? 161.893 211.049 219.213 1.00 103.77 ? 746  ASP   B OD1  1 
ATOM   15189 O OD2  . ASP   B  1 733  ? 161.978 213.107 219.977 1.00 102.79 ? 746  ASP   B OD2  1 
ATOM   15190 N N    . TYR   B  1 734  ? 161.133 211.928 216.029 1.00 89.24  ? 747  TYR   B N    1 
ATOM   15191 C CA   . TYR   B  1 734  ? 159.976 212.505 215.344 1.00 92.18  ? 747  TYR   B CA   1 
ATOM   15192 C C    . TYR   B  1 734  ? 158.816 212.796 216.304 1.00 102.17 ? 747  TYR   B C    1 
ATOM   15193 O O    . TYR   B  1 734  ? 158.404 211.921 217.065 1.00 104.76 ? 747  TYR   B O    1 
ATOM   15194 C CB   . TYR   B  1 734  ? 159.532 211.561 214.227 1.00 91.07  ? 747  TYR   B CB   1 
ATOM   15195 C CG   . TYR   B  1 734  ? 158.351 212.099 213.456 1.00 93.77  ? 747  TYR   B CG   1 
ATOM   15196 C CD1  . TYR   B  1 734  ? 158.542 213.162 212.559 1.00 94.22  ? 747  TYR   B CD1  1 
ATOM   15197 C CD2  . TYR   B  1 734  ? 157.061 211.610 213.709 1.00 93.86  ? 747  TYR   B CD2  1 
ATOM   15198 C CE1  . TYR   B  1 734  ? 157.438 213.754 211.926 1.00 95.65  ? 747  TYR   B CE1  1 
ATOM   15199 C CE2  . TYR   B  1 734  ? 155.952 212.208 213.088 1.00 96.09  ? 747  TYR   B CE2  1 
ATOM   15200 C CZ   . TYR   B  1 734  ? 156.142 213.285 212.201 1.00 101.55 ? 747  TYR   B CZ   1 
ATOM   15201 O OH   . TYR   B  1 734  ? 155.078 213.879 211.609 1.00 106.96 ? 747  TYR   B OH   1 
ATOM   15202 N N    . ASN   B  1 735  ? 158.240 214.000 216.259 1.00 111.42 ? 748  ASN   B N    1 
ATOM   15203 C CA   . ASN   B  1 735  ? 157.095 214.366 217.100 1.00 112.14 ? 748  ASN   B CA   1 
ATOM   15204 C C    . ASN   B  1 735  ? 155.792 213.755 216.546 1.00 111.52 ? 748  ASN   B C    1 
ATOM   15205 O O    . ASN   B  1 735  ? 154.774 214.428 216.344 1.00 105.09 ? 748  ASN   B O    1 
ATOM   15206 C CB   . ASN   B  1 735  ? 157.025 215.894 217.256 1.00 111.87 ? 748  ASN   B CB   1 
ATOM   15207 C CG   . ASN   B  1 735  ? 158.117 216.425 218.157 1.00 112.64 ? 748  ASN   B CG   1 
ATOM   15208 O OD1  . ASN   B  1 735  ? 159.188 216.805 217.725 1.00 112.13 ? 748  ASN   B OD1  1 
ATOM   15209 N ND2  . ASN   B  1 735  ? 157.878 216.471 219.446 1.00 109.57 ? 748  ASN   B ND2  1 
ATOM   15210 N N    . SER   B  1 752  ? 157.574 217.334 213.277 1.00 92.68  ? 765  SER   B N    1 
ATOM   15211 C CA   . SER   B  1 752  ? 158.845 217.360 212.548 1.00 97.17  ? 765  SER   B CA   1 
ATOM   15212 C C    . SER   B  1 752  ? 159.928 216.472 213.175 1.00 101.63 ? 765  SER   B C    1 
ATOM   15213 O O    . SER   B  1 752  ? 159.773 215.949 214.278 1.00 103.53 ? 765  SER   B O    1 
ATOM   15214 C CB   . SER   B  1 752  ? 159.365 218.802 212.458 1.00 96.82  ? 765  SER   B CB   1 
ATOM   15215 O OG   . SER   B  1 752  ? 159.744 219.291 213.732 1.00 99.21  ? 765  SER   B OG   1 
ATOM   15216 N N    . TYR   B  1 753  ? 161.016 216.251 212.433 1.00 86.04  ? 766  TYR   B N    1 
ATOM   15217 C CA   . TYR   B  1 753  ? 162.187 215.502 212.886 1.00 78.50  ? 766  TYR   B CA   1 
ATOM   15218 C C    . TYR   B  1 753  ? 163.133 216.409 213.672 1.00 83.76  ? 766  TYR   B C    1 
ATOM   15219 O O    . TYR   B  1 753  ? 163.353 217.562 213.310 1.00 91.20  ? 766  TYR   B O    1 
ATOM   15220 C CB   . TYR   B  1 753  ? 162.960 214.942 211.697 1.00 73.14  ? 766  TYR   B CB   1 
ATOM   15221 C CG   . TYR   B  1 753  ? 162.274 213.830 210.950 1.00 75.48  ? 766  TYR   B CG   1 
ATOM   15222 C CD1  . TYR   B  1 753  ? 162.201 212.547 211.512 1.00 77.80  ? 766  TYR   B CD1  1 
ATOM   15223 C CD2  . TYR   B  1 753  ? 161.718 214.077 209.687 1.00 80.92  ? 766  TYR   B CD2  1 
ATOM   15224 C CE1  . TYR   B  1 753  ? 161.618 211.496 210.789 1.00 81.93  ? 766  TYR   B CE1  1 
ATOM   15225 C CE2  . TYR   B  1 753  ? 161.107 213.035 208.974 1.00 82.98  ? 766  TYR   B CE2  1 
ATOM   15226 C CZ   . TYR   B  1 753  ? 161.074 211.740 209.516 1.00 84.46  ? 766  TYR   B CZ   1 
ATOM   15227 O OH   . TYR   B  1 753  ? 160.529 210.722 208.813 1.00 88.82  ? 766  TYR   B OH   1 
ATOM   15228 N N    . ARG   B  1 754  ? 163.769 215.873 214.707 1.00 90.58  ? 767  ARG   B N    1 
ATOM   15229 C CA   . ARG   B  1 754  ? 164.726 216.574 215.558 1.00 86.37  ? 767  ARG   B CA   1 
ATOM   15230 C C    . ARG   B  1 754  ? 166.028 215.796 215.636 1.00 90.22  ? 767  ARG   B C    1 
ATOM   15231 O O    . ARG   B  1 754  ? 166.004 214.611 215.933 1.00 97.94  ? 767  ARG   B O    1 
ATOM   15232 C CB   . ARG   B  1 754  ? 164.136 216.742 216.963 1.00 87.91  ? 767  ARG   B CB   1 
ATOM   15233 C CG   . ARG   B  1 754  ? 162.727 217.342 216.979 1.00 95.89  ? 767  ARG   B CG   1 
ATOM   15234 C CD   . ARG   B  1 754  ? 162.275 217.689 218.396 1.00 94.68  ? 767  ARG   B CD   1 
ATOM   15235 N NE   . ARG   B  1 754  ? 162.116 216.513 219.268 1.00 95.52  ? 767  ARG   B NE   1 
ATOM   15236 C CZ   . ARG   B  1 754  ? 161.809 216.568 220.546 1.00 100.75 ? 767  ARG   B CZ   1 
ATOM   15237 N NH1  . ARG   B  1 754  ? 161.576 215.490 221.222 1.00 102.12 ? 767  ARG   B NH1  1 
ATOM   15238 N NH2  . ARG   B  1 754  ? 161.703 217.699 221.180 1.00 98.66  ? 767  ARG   B NH2  1 
ATOM   15239 N N    . PHE   B  1 755  ? 167.163 216.429 215.386 1.00 77.66  ? 768  PHE   B N    1 
ATOM   15240 C CA   . PHE   B  1 755  ? 168.479 215.814 215.520 1.00 71.62  ? 768  PHE   B CA   1 
ATOM   15241 C C    . PHE   B  1 755  ? 168.860 216.018 216.983 1.00 77.05  ? 768  PHE   B C    1 
ATOM   15242 O O    . PHE   B  1 755  ? 169.167 217.126 217.405 1.00 88.47  ? 768  PHE   B O    1 
ATOM   15243 C CB   . PHE   B  1 755  ? 169.444 216.449 214.536 1.00 74.96  ? 768  PHE   B CB   1 
ATOM   15244 C CG   . PHE   B  1 755  ? 170.752 215.704 214.426 1.00 73.17  ? 768  PHE   B CG   1 
ATOM   15245 C CD1  . PHE   B  1 755  ? 170.851 214.566 213.611 1.00 72.73  ? 768  PHE   B CD1  1 
ATOM   15246 C CD2  . PHE   B  1 755  ? 171.876 216.158 215.132 1.00 80.36  ? 768  PHE   B CD2  1 
ATOM   15247 C CE1  . PHE   B  1 755  ? 172.084 213.915 213.467 1.00 74.81  ? 768  PHE   B CE1  1 
ATOM   15248 C CE2  . PHE   B  1 755  ? 173.105 215.501 214.997 1.00 80.45  ? 768  PHE   B CE2  1 
ATOM   15249 C CZ   . PHE   B  1 755  ? 173.211 214.388 214.152 1.00 77.19  ? 768  PHE   B CZ   1 
ATOM   15250 N N    . VAL   B  1 756  ? 168.806 214.949 217.760 1.00 79.23  ? 769  VAL   B N    1 
ATOM   15251 C CA   . VAL   B  1 756  ? 168.928 214.932 219.218 1.00 74.16  ? 769  VAL   B CA   1 
ATOM   15252 C C    . VAL   B  1 756  ? 169.997 213.976 219.714 1.00 77.31  ? 769  VAL   B C    1 
ATOM   15253 O O    . VAL   B  1 756  ? 170.325 213.016 219.035 1.00 88.23  ? 769  VAL   B O    1 
ATOM   15254 C CB   . VAL   B  1 756  ? 167.540 214.524 219.739 1.00 71.89  ? 769  VAL   B CB   1 
ATOM   15255 C CG1  . VAL   B  1 756  ? 167.497 214.128 221.199 1.00 83.57  ? 769  VAL   B CG1  1 
ATOM   15256 C CG2  . VAL   B  1 756  ? 166.536 215.657 219.530 1.00 79.63  ? 769  VAL   B CG2  1 
ATOM   15257 N N    . THR   B  1 757  ? 170.643 214.247 220.843 1.00 78.45  ? 770  THR   B N    1 
ATOM   15258 C CA   . THR   B  1 757  ? 171.626 213.291 221.384 1.00 75.34  ? 770  THR   B CA   1 
ATOM   15259 C C    . THR   B  1 757  ? 170.944 212.048 221.964 1.00 76.65  ? 770  THR   B C    1 
ATOM   15260 O O    . THR   B  1 757  ? 169.876 212.116 222.563 1.00 86.57  ? 770  THR   B O    1 
ATOM   15261 C CB   . THR   B  1 757  ? 172.525 213.906 222.453 1.00 73.47  ? 770  THR   B CB   1 
ATOM   15262 O OG1  . THR   B  1 757  ? 171.788 214.588 223.431 1.00 91.45  ? 770  THR   B OG1  1 
ATOM   15263 C CG2  . THR   B  1 757  ? 173.520 214.872 221.838 1.00 75.74  ? 770  THR   B CG2  1 
ATOM   15264 N N    . PHE   B  1 758  ? 171.576 210.890 221.847 1.00 78.80  ? 771  PHE   B N    1 
ATOM   15265 C CA   . PHE   B  1 758  ? 171.076 209.618 222.360 1.00 72.60  ? 771  PHE   B CA   1 
ATOM   15266 C C    . PHE   B  1 758  ? 171.803 209.282 223.657 1.00 79.00  ? 771  PHE   B C    1 
ATOM   15267 O O    . PHE   B  1 758  ? 173.007 209.077 223.645 1.00 82.93  ? 771  PHE   B O    1 
ATOM   15268 C CB   . PHE   B  1 758  ? 171.332 208.541 221.306 1.00 63.56  ? 771  PHE   B CB   1 
ATOM   15269 C CG   . PHE   B  1 758  ? 170.847 207.144 221.630 1.00 73.77  ? 771  PHE   B CG   1 
ATOM   15270 C CD1  . PHE   B  1 758  ? 169.657 206.919 222.344 1.00 75.86  ? 771  PHE   B CD1  1 
ATOM   15271 C CD2  . PHE   B  1 758  ? 171.592 206.045 221.179 1.00 79.00  ? 771  PHE   B CD2  1 
ATOM   15272 C CE1  . PHE   B  1 758  ? 169.233 205.611 222.616 1.00 77.12  ? 771  PHE   B CE1  1 
ATOM   15273 C CE2  . PHE   B  1 758  ? 171.164 204.739 221.446 1.00 73.59  ? 771  PHE   B CE2  1 
ATOM   15274 C CZ   . PHE   B  1 758  ? 169.986 204.519 222.170 1.00 74.69  ? 771  PHE   B CZ   1 
ATOM   15275 N N    . GLU   B  1 759  ? 171.089 209.213 224.773 1.00 83.87  ? 772  GLU   B N    1 
ATOM   15276 C CA   . GLU   B  1 759  ? 171.639 208.898 226.096 1.00 81.34  ? 772  GLU   B CA   1 
ATOM   15277 C C    . GLU   B  1 759  ? 170.831 207.762 226.724 1.00 85.92  ? 772  GLU   B C    1 
ATOM   15278 O O    . GLU   B  1 759  ? 169.983 208.003 227.581 1.00 92.32  ? 772  GLU   B O    1 
ATOM   15279 C CB   . GLU   B  1 759  ? 171.665 210.153 226.983 1.00 86.65  ? 772  GLU   B CB   1 
ATOM   15280 C CG   . GLU   B  1 759  ? 172.804 211.118 226.638 1.00 88.71  ? 772  GLU   B CG   1 
ATOM   15281 C CD   . GLU   B  1 759  ? 174.205 210.516 226.892 1.00 101.75 ? 772  GLU   B CD   1 
ATOM   15282 O OE1  . GLU   B  1 759  ? 174.338 209.524 227.646 1.00 97.24  ? 772  GLU   B OE1  1 
ATOM   15283 O OE2  . GLU   B  1 759  ? 175.193 211.061 226.350 1.00 101.44 ? 772  GLU   B OE2  1 
ATOM   15284 N N    . PRO   B  1 760  ? 171.069 206.508 226.317 1.00 77.65  ? 773  PRO   B N    1 
ATOM   15285 C CA   . PRO   B  1 760  ? 170.321 205.361 226.803 1.00 78.16  ? 773  PRO   B CA   1 
ATOM   15286 C C    . PRO   B  1 760  ? 170.513 205.055 228.281 1.00 78.83  ? 773  PRO   B C    1 
ATOM   15287 O O    . PRO   B  1 760  ? 169.616 204.489 228.899 1.00 83.89  ? 773  PRO   B O    1 
ATOM   15288 C CB   . PRO   B  1 760  ? 170.758 204.192 225.929 1.00 77.06  ? 773  PRO   B CB   1 
ATOM   15289 C CG   . PRO   B  1 760  ? 172.152 204.583 225.474 1.00 76.67  ? 773  PRO   B CG   1 
ATOM   15290 C CD   . PRO   B  1 760  ? 172.074 206.095 225.359 1.00 76.85  ? 773  PRO   B CD   1 
ATOM   15291 N N    . PHE   B  1 761  ? 171.646 205.442 228.857 1.00 78.58  ? 774  PHE   B N    1 
ATOM   15292 C CA   . PHE   B  1 761  ? 171.969 205.185 230.253 1.00 81.22  ? 774  PHE   B CA   1 
ATOM   15293 C C    . PHE   B  1 761  ? 172.484 206.437 230.935 1.00 85.59  ? 774  PHE   B C    1 
ATOM   15294 O O    . PHE   B  1 761  ? 173.232 207.215 230.355 1.00 88.34  ? 774  PHE   B O    1 
ATOM   15295 C CB   . PHE   B  1 761  ? 173.007 204.064 230.354 1.00 83.08  ? 774  PHE   B CB   1 
ATOM   15296 C CG   . PHE   B  1 761  ? 172.690 202.875 229.483 1.00 80.79  ? 774  PHE   B CG   1 
ATOM   15297 C CD1  . PHE   B  1 761  ? 171.632 202.013 229.813 1.00 80.06  ? 774  PHE   B CD1  1 
ATOM   15298 C CD2  . PHE   B  1 761  ? 173.415 202.667 228.302 1.00 79.69  ? 774  PHE   B CD2  1 
ATOM   15299 C CE1  . PHE   B  1 761  ? 171.268 200.979 228.938 1.00 83.55  ? 774  PHE   B CE1  1 
ATOM   15300 C CE2  . PHE   B  1 761  ? 173.057 201.628 227.435 1.00 84.15  ? 774  PHE   B CE2  1 
ATOM   15301 C CZ   . PHE   B  1 761  ? 171.975 200.795 227.740 1.00 84.09  ? 774  PHE   B CZ   1 
ATOM   15302 N N    . ASN   B  1 762  ? 172.097 206.615 232.186 1.00 109.82 ? 775  ASN   B N    1 
ATOM   15303 C CA   . ASN   B  1 762  ? 172.503 207.726 233.030 1.00 109.05 ? 775  ASN   B CA   1 
ATOM   15304 C C    . ASN   B  1 762  ? 172.642 207.219 234.464 1.00 113.13 ? 775  ASN   B C    1 
ATOM   15305 O O    . ASN   B  1 762  ? 172.160 206.147 234.824 1.00 113.94 ? 775  ASN   B O    1 
ATOM   15306 C CB   . ASN   B  1 762  ? 171.510 208.898 232.914 1.00 109.30 ? 775  ASN   B CB   1 
ATOM   15307 C CG   . ASN   B  1 762  ? 170.036 208.540 232.986 1.00 117.40 ? 775  ASN   B CG   1 
ATOM   15308 O OD1  . ASN   B  1 762  ? 169.632 207.411 233.246 1.00 118.11 ? 775  ASN   B OD1  1 
ATOM   15309 N ND2  . ASN   B  1 762  ? 169.204 209.534 232.743 1.00 121.59 ? 775  ASN   B ND2  1 
ATOM   15310 N N    . VAL   B  1 763  ? 173.384 207.962 235.270 1.00 105.19 ? 776  VAL   B N    1 
ATOM   15311 C CA   . VAL   B  1 763  ? 173.632 207.614 236.668 1.00 101.07 ? 776  VAL   B CA   1 
ATOM   15312 C C    . VAL   B  1 763  ? 172.425 207.916 237.550 1.00 104.98 ? 776  VAL   B C    1 
ATOM   15313 O O    . VAL   B  1 763  ? 171.772 208.942 237.366 1.00 110.42 ? 776  VAL   B O    1 
ATOM   15314 C CB   . VAL   B  1 763  ? 174.835 208.424 237.171 1.00 102.87 ? 776  VAL   B CB   1 
ATOM   15315 C CG1  . VAL   B  1 763  ? 175.033 208.306 238.675 1.00 105.73 ? 776  VAL   B CG1  1 
ATOM   15316 C CG2  . VAL   B  1 763  ? 176.132 207.999 236.487 1.00 103.36 ? 776  VAL   B CG2  1 
ATOM   15317 N N    . SER   B  1 764  ? 172.112 207.052 238.516 1.00 97.48  ? 777  SER   B N    1 
ATOM   15318 C CA   . SER   B  1 764  ? 171.079 207.369 239.505 1.00 94.15  ? 777  SER   B CA   1 
ATOM   15319 C C    . SER   B  1 764  ? 171.744 208.335 240.484 1.00 99.60  ? 777  SER   B C    1 
ATOM   15320 O O    . SER   B  1 764  ? 172.732 207.977 241.119 1.00 103.87 ? 777  SER   B O    1 
ATOM   15321 C CB   . SER   B  1 764  ? 170.578 206.121 240.228 1.00 96.05  ? 777  SER   B CB   1 
ATOM   15322 O OG   . SER   B  1 764  ? 169.900 205.278 239.318 1.00 104.46 ? 777  SER   B OG   1 
ATOM   15323 N N    . PHE   B  1 765  ? 171.250 209.561 240.620 1.00 93.52  ? 778  PHE   B N    1 
ATOM   15324 C CA   . PHE   B  1 765  ? 171.865 210.552 241.502 1.00 87.90  ? 778  PHE   B CA   1 
ATOM   15325 C C    . PHE   B  1 765  ? 171.172 210.669 242.855 1.00 93.00  ? 778  PHE   B C    1 
ATOM   15326 O O    . PHE   B  1 765  ? 169.953 210.545 242.970 1.00 95.88  ? 778  PHE   B O    1 
ATOM   15327 C CB   . PHE   B  1 765  ? 171.932 211.922 240.824 1.00 84.96  ? 778  PHE   B CB   1 
ATOM   15328 C CG   . PHE   B  1 765  ? 173.066 212.055 239.836 1.00 88.50  ? 778  PHE   B CG   1 
ATOM   15329 C CD1  . PHE   B  1 765  ? 174.368 212.280 240.307 1.00 92.30  ? 778  PHE   B CD1  1 
ATOM   15330 C CD2  . PHE   B  1 765  ? 172.833 211.969 238.455 1.00 89.95  ? 778  PHE   B CD2  1 
ATOM   15331 C CE1  . PHE   B  1 765  ? 175.437 212.413 239.408 1.00 93.11  ? 778  PHE   B CE1  1 
ATOM   15332 C CE2  . PHE   B  1 765  ? 173.902 212.098 237.553 1.00 91.89  ? 778  PHE   B CE2  1 
ATOM   15333 C CZ   . PHE   B  1 765  ? 175.205 212.316 238.029 1.00 93.09  ? 778  PHE   B CZ   1 
ATOM   15334 N N    . VAL   B  1 766  ? 171.979 210.928 243.879 1.00 93.51  ? 779  VAL   B N    1 
ATOM   15335 C CA   . VAL   B  1 766  ? 171.562 211.176 245.267 1.00 96.14  ? 779  VAL   B CA   1 
ATOM   15336 C C    . VAL   B  1 766  ? 172.234 212.458 245.748 1.00 99.56  ? 779  VAL   B C    1 
ATOM   15337 O O    . VAL   B  1 766  ? 173.310 212.776 245.275 1.00 103.93 ? 779  VAL   B O    1 
ATOM   15338 C CB   . VAL   B  1 766  ? 171.884 209.994 246.195 1.00 94.18  ? 779  VAL   B CB   1 
ATOM   15339 C CG1  . VAL   B  1 766  ? 171.056 208.766 245.829 1.00 97.15  ? 779  VAL   B CG1  1 
ATOM   15340 C CG2  . VAL   B  1 766  ? 173.359 209.592 246.223 1.00 91.69  ? 779  VAL   B CG2  1 
ATOM   15341 N N    . ASN   B  1 767  ? 171.676 213.194 246.700 1.00 108.42 ? 780  ASN   B N    1 
ATOM   15342 C CA   . ASN   B  1 767  ? 172.272 214.443 247.199 1.00 108.50 ? 780  ASN   B CA   1 
ATOM   15343 C C    . ASN   B  1 767  ? 173.012 214.274 248.541 1.00 114.35 ? 780  ASN   B C    1 
ATOM   15344 O O    . ASN   B  1 767  ? 173.242 215.250 249.250 1.00 119.36 ? 780  ASN   B O    1 
ATOM   15345 C CB   . ASN   B  1 767  ? 171.190 215.536 247.252 1.00 113.77 ? 780  ASN   B CB   1 
ATOM   15346 C CG   . ASN   B  1 767  ? 170.062 215.247 248.230 1.00 118.72 ? 780  ASN   B CG   1 
ATOM   15347 O OD1  . ASN   B  1 767  ? 169.854 214.110 248.647 1.00 114.25 ? 780  ASN   B OD1  1 
ATOM   15348 N ND2  . ASN   B  1 767  ? 169.321 216.280 248.597 1.00 120.67 ? 780  ASN   B ND2  1 
ATOM   15349 N N    . ASP   B  1 768  ? 173.404 213.053 248.900 1.00 105.01 ? 781  ASP   B N    1 
ATOM   15350 C CA   . ASP   B  1 768  ? 174.127 212.752 250.139 1.00 98.73  ? 781  ASP   B CA   1 
ATOM   15351 C C    . ASP   B  1 768  ? 175.572 213.269 250.106 1.00 97.32  ? 781  ASP   B C    1 
ATOM   15352 O O    . ASP   B  1 768  ? 176.139 213.472 249.033 1.00 103.48 ? 781  ASP   B O    1 
ATOM   15353 C CB   . ASP   B  1 768  ? 174.091 211.237 250.377 1.00 96.69  ? 781  ASP   B CB   1 
ATOM   15354 C CG   . ASP   B  1 768  ? 172.668 210.724 250.623 1.00 106.17 ? 781  ASP   B CG   1 
ATOM   15355 O OD1  . ASP   B  1 768  ? 172.162 210.814 251.765 1.00 108.53 ? 781  ASP   B OD1  1 
ATOM   15356 O OD2  . ASP   B  1 768  ? 172.012 210.266 249.668 1.00 112.74 ? 781  ASP   B OD2  1 
ATOM   15357 N N    . SER   B  1 769  ? 176.209 213.461 251.259 1.00 91.27  ? 782  SER   B N    1 
ATOM   15358 C CA   . SER   B  1 769  ? 177.585 213.961 251.334 1.00 89.35  ? 782  SER   B CA   1 
ATOM   15359 C C    . SER   B  1 769  ? 178.593 212.977 250.739 1.00 93.94  ? 782  SER   B C    1 
ATOM   15360 O O    . SER   B  1 769  ? 178.424 211.763 250.818 1.00 99.38  ? 782  SER   B O    1 
ATOM   15361 C CB   . SER   B  1 769  ? 177.954 214.244 252.791 1.00 88.78  ? 782  SER   B CB   1 
ATOM   15362 O OG   . SER   B  1 769  ? 179.296 214.681 252.896 1.00 94.31  ? 782  SER   B OG   1 
ATOM   15363 N N    . ILE   B  1 770  ? 179.679 213.502 250.175 1.00 97.08  ? 783  ILE   B N    1 
ATOM   15364 C CA   . ILE   B  1 770  ? 180.759 212.717 249.568 1.00 94.03  ? 783  ILE   B CA   1 
ATOM   15365 C C    . ILE   B  1 770  ? 181.903 212.422 250.547 1.00 98.95  ? 783  ILE   B C    1 
ATOM   15366 O O    . ILE   B  1 770  ? 182.760 211.588 250.273 1.00 98.47  ? 783  ILE   B O    1 
ATOM   15367 C CB   . ILE   B  1 770  ? 181.267 213.467 248.315 1.00 95.56  ? 783  ILE   B CB   1 
ATOM   15368 C CG1  . ILE   B  1 770  ? 181.804 212.530 247.233 1.00 97.50  ? 783  ILE   B CG1  1 
ATOM   15369 C CG2  . ILE   B  1 770  ? 182.315 214.546 248.595 1.00 97.89  ? 783  ILE   B CG2  1 
ATOM   15370 C CD1  . ILE   B  1 770  ? 180.683 211.775 246.534 1.00 103.88 ? 783  ILE   B CD1  1 
ATOM   15371 N N    . GLU   B  1 771  ? 181.910 213.076 251.707 1.00 109.71 ? 784  GLU   B N    1 
ATOM   15372 C CA   . GLU   B  1 771  ? 182.936 212.954 252.743 1.00 103.80 ? 784  GLU   B CA   1 
ATOM   15373 C C    . GLU   B  1 771  ? 182.335 212.533 254.080 1.00 107.28 ? 784  GLU   B C    1 
ATOM   15374 O O    . GLU   B  1 771  ? 181.156 212.770 254.355 1.00 110.77 ? 784  GLU   B O    1 
ATOM   15375 C CB   . GLU   B  1 771  ? 183.667 214.296 252.922 1.00 105.30 ? 784  GLU   B CB   1 
ATOM   15376 C CG   . GLU   B  1 771  ? 184.520 214.684 251.710 1.00 112.00 ? 784  GLU   B CG   1 
ATOM   15377 C CD   . GLU   B  1 771  ? 185.428 215.891 251.993 1.00 118.25 ? 784  GLU   B CD   1 
ATOM   15378 O OE1  . GLU   B  1 771  ? 186.188 215.874 252.989 1.00 116.74 ? 784  GLU   B OE1  1 
ATOM   15379 O OE2  . GLU   B  1 771  ? 185.402 216.862 251.204 1.00 118.85 ? 784  GLU   B OE2  1 
ATOM   15380 N N    . SER   B  1 772  ? 183.153 211.910 254.926 1.00 99.49  ? 785  SER   B N    1 
ATOM   15381 C CA   . SER   B  1 772  ? 182.741 211.469 256.253 1.00 98.54  ? 785  SER   B CA   1 
ATOM   15382 C C    . SER   B  1 772  ? 182.849 212.579 257.300 1.00 100.28 ? 785  SER   B C    1 
ATOM   15383 O O    . SER   B  1 772  ? 183.836 213.314 257.364 1.00 102.34 ? 785  SER   B O    1 
ATOM   15384 C CB   . SER   B  1 772  ? 183.547 210.245 256.677 1.00 96.48  ? 785  SER   B CB   1 
ATOM   15385 O OG   . SER   B  1 772  ? 184.919 210.553 256.804 1.00 97.56  ? 785  SER   B OG   1 
ATOM   15386 N N    . VAL   B  1 773  ? 181.826 212.713 258.141 1.00 100.38 ? 786  VAL   B N    1 
ATOM   15387 C CA   . VAL   B  1 773  ? 181.783 213.681 259.243 1.00 101.40 ? 786  VAL   B CA   1 
ATOM   15388 C C    . VAL   B  1 773  ? 181.895 212.879 260.534 1.00 105.11 ? 786  VAL   B C    1 
ATOM   15389 O O    . VAL   B  1 773  ? 181.095 211.985 260.802 1.00 107.11 ? 786  VAL   B O    1 
ATOM   15390 C CB   . VAL   B  1 773  ? 180.551 214.604 259.170 1.00 102.98 ? 786  VAL   B CB   1 
ATOM   15391 C CG1  . VAL   B  1 773  ? 179.210 213.883 259.014 1.00 105.43 ? 786  VAL   B CG1  1 
ATOM   15392 C CG2  . VAL   B  1 773  ? 180.471 215.520 260.392 1.00 106.31 ? 786  VAL   B CG2  1 
ATOM   15393 N N    . GLY   B  1 774  ? 182.940 213.124 261.321 1.00 109.48 ? 787  GLY   B N    1 
ATOM   15394 C CA   . GLY   B  1 774  ? 183.180 212.363 262.553 1.00 110.34 ? 787  GLY   B CA   1 
ATOM   15395 C C    . GLY   B  1 774  ? 183.436 210.874 262.283 1.00 110.71 ? 787  GLY   B C    1 
ATOM   15396 O O    . GLY   B  1 774  ? 183.259 210.045 263.170 1.00 112.03 ? 787  GLY   B O    1 
ATOM   15397 N N    . GLY   B  1 775  ? 183.862 210.524 261.067 1.00 100.26 ? 788  GLY   B N    1 
ATOM   15398 C CA   . GLY   B  1 775  ? 184.099 209.148 260.626 1.00 101.63 ? 788  GLY   B CA   1 
ATOM   15399 C C    . GLY   B  1 775  ? 182.846 208.408 260.122 1.00 103.08 ? 788  GLY   B C    1 
ATOM   15400 O O    . GLY   B  1 775  ? 182.934 207.220 259.829 1.00 101.14 ? 788  GLY   B O    1 
ATOM   15401 N N    . LEU   B  1 776  ? 181.702 209.090 259.979 1.00 96.33  ? 789  LEU   B N    1 
ATOM   15402 C CA   . LEU   B  1 776  ? 180.449 208.521 259.476 1.00 89.35  ? 789  LEU   B CA   1 
ATOM   15403 C C    . LEU   B  1 776  ? 180.105 209.082 258.094 1.00 93.53  ? 789  LEU   B C    1 
ATOM   15404 O O    . LEU   B  1 776  ? 180.214 210.283 257.858 1.00 99.08  ? 789  LEU   B O    1 
ATOM   15405 C CB   . LEU   B  1 776  ? 179.274 208.787 260.426 1.00 89.46  ? 789  LEU   B CB   1 
ATOM   15406 C CG   . LEU   B  1 776  ? 179.335 208.021 261.753 1.00 90.84  ? 789  LEU   B CG   1 
ATOM   15407 C CD1  . LEU   B  1 776  ? 179.968 208.848 262.862 1.00 95.37  ? 789  LEU   B CD1  1 
ATOM   15408 C CD2  . LEU   B  1 776  ? 177.930 207.678 262.234 1.00 93.52  ? 789  LEU   B CD2  1 
ATOM   15409 N N    . TYR   B  1 777  ? 179.703 208.209 257.179 1.00 80.82  ? 790  TYR   B N    1 
ATOM   15410 C CA   . TYR   B  1 777  ? 179.315 208.544 255.810 1.00 75.60  ? 790  TYR   B CA   1 
ATOM   15411 C C    . TYR   B  1 777  ? 177.796 208.532 255.652 1.00 81.14  ? 790  TYR   B C    1 
ATOM   15412 O O    . TYR   B  1 777  ? 177.113 207.796 256.352 1.00 85.01  ? 790  TYR   B O    1 
ATOM   15413 C CB   . TYR   B  1 777  ? 179.934 207.535 254.846 1.00 74.82  ? 790  TYR   B CB   1 
ATOM   15414 C CG   . TYR   B  1 777  ? 181.437 207.400 254.924 1.00 78.38  ? 790  TYR   B CG   1 
ATOM   15415 C CD1  . TYR   B  1 777  ? 182.011 206.538 255.873 1.00 79.96  ? 790  TYR   B CD1  1 
ATOM   15416 C CD2  . TYR   B  1 777  ? 182.257 208.075 254.008 1.00 81.07  ? 790  TYR   B CD2  1 
ATOM   15417 C CE1  . TYR   B  1 777  ? 183.403 206.344 255.897 1.00 81.65  ? 790  TYR   B CE1  1 
ATOM   15418 C CE2  . TYR   B  1 777  ? 183.647 207.859 254.005 1.00 81.14  ? 790  TYR   B CE2  1 
ATOM   15419 C CZ   . TYR   B  1 777  ? 184.219 206.994 254.955 1.00 85.72  ? 790  TYR   B CZ   1 
ATOM   15420 O OH   . TYR   B  1 777  ? 185.557 206.790 254.976 1.00 92.54  ? 790  TYR   B OH   1 
ATOM   15421 N N    . GLU   B  1 778  ? 177.242 209.317 254.734 1.00 93.94  ? 791  GLU   B N    1 
ATOM   15422 C CA   . GLU   B  1 778  ? 175.799 209.331 254.476 1.00 90.37  ? 791  GLU   B CA   1 
ATOM   15423 C C    . GLU   B  1 778  ? 175.459 208.289 253.413 1.00 90.60  ? 791  GLU   B C    1 
ATOM   15424 O O    . GLU   B  1 778  ? 175.955 208.354 252.291 1.00 96.37  ? 791  GLU   B O    1 
ATOM   15425 C CB   . GLU   B  1 778  ? 175.332 210.714 254.017 1.00 93.02  ? 791  GLU   B CB   1 
ATOM   15426 C CG   . GLU   B  1 778  ? 175.303 211.716 255.166 1.00 94.61  ? 791  GLU   B CG   1 
ATOM   15427 C CD   . GLU   B  1 778  ? 174.567 213.007 254.795 1.00 101.66 ? 791  GLU   B CD   1 
ATOM   15428 O OE1  . GLU   B  1 778  ? 174.760 213.517 253.668 1.00 104.65 ? 791  GLU   B OE1  1 
ATOM   15429 O OE2  . GLU   B  1 778  ? 173.824 213.539 255.649 1.00 104.29 ? 791  GLU   B OE2  1 
ATOM   15430 N N    . ILE   B  1 779  ? 174.601 207.330 253.746 1.00 85.14  ? 792  ILE   B N    1 
ATOM   15431 C CA   . ILE   B  1 779  ? 174.197 206.237 252.861 1.00 82.67  ? 792  ILE   B CA   1 
ATOM   15432 C C    . ILE   B  1 779  ? 172.686 206.079 252.862 1.00 87.64  ? 792  ILE   B C    1 
ATOM   15433 O O    . ILE   B  1 779  ? 172.053 206.170 253.908 1.00 96.49  ? 792  ILE   B O    1 
ATOM   15434 C CB   . ILE   B  1 779  ? 174.874 204.927 253.321 1.00 81.53  ? 792  ILE   B CB   1 
ATOM   15435 C CG1  . ILE   B  1 779  ? 176.407 204.990 253.238 1.00 88.15  ? 792  ILE   B CG1  1 
ATOM   15436 C CG2  . ILE   B  1 779  ? 174.383 203.698 252.549 1.00 80.85  ? 792  ILE   B CG2  1 
ATOM   15437 C CD1  . ILE   B  1 779  ? 176.972 205.109 251.833 1.00 90.86  ? 792  ILE   B CD1  1 
ATOM   15438 N N    . LYS   B  1 780  ? 172.086 205.836 251.700 1.00 85.01  ? 793  LYS   B N    1 
ATOM   15439 C CA   . LYS   B  1 780  ? 170.651 205.571 251.603 1.00 87.81  ? 793  LYS   B CA   1 
ATOM   15440 C C    . LYS   B  1 780  ? 170.430 204.075 251.750 1.00 83.07  ? 793  LYS   B C    1 
ATOM   15441 O O    . LYS   B  1 780  ? 170.843 203.298 250.898 1.00 95.18  ? 793  LYS   B O    1 
ATOM   15442 C CB   . LYS   B  1 780  ? 170.063 206.106 250.292 1.00 83.02  ? 793  LYS   B CB   1 
ATOM   15443 C CG   . LYS   B  1 780  ? 169.700 207.581 250.443 1.00 84.44  ? 793  LYS   B CG   1 
ATOM   15444 C CD   . LYS   B  1 780  ? 168.912 208.101 249.240 1.00 88.60  ? 793  LYS   B CD   1 
ATOM   15445 C CE   . LYS   B  1 780  ? 168.297 209.465 249.560 1.00 93.15  ? 793  LYS   B CE   1 
ATOM   15446 N NZ   . LYS   B  1 780  ? 169.278 210.574 249.444 1.00 96.47  ? 793  LYS   B NZ   1 
ATOM   15447 N N    . ILE   B  1 781  ? 169.799 203.667 252.842 1.00 70.18  ? 794  ILE   B N    1 
ATOM   15448 C CA   . ILE   B  1 781  ? 169.474 202.267 253.127 1.00 70.05  ? 794  ILE   B CA   1 
ATOM   15449 C C    . ILE   B  1 781  ? 167.974 202.070 252.889 1.00 75.77  ? 794  ILE   B C    1 
ATOM   15450 O O    . ILE   B  1 781  ? 167.186 202.908 253.327 1.00 88.93  ? 794  ILE   B O    1 
ATOM   15451 C CB   . ILE   B  1 781  ? 169.904 201.864 254.550 1.00 71.72  ? 794  ILE   B CB   1 
ATOM   15452 C CG1  . ILE   B  1 781  ? 171.415 202.096 254.727 1.00 74.39  ? 794  ILE   B CG1  1 
ATOM   15453 C CG2  . ILE   B  1 781  ? 169.557 200.391 254.797 1.00 74.31  ? 794  ILE   B CG2  1 
ATOM   15454 C CD1  . ILE   B  1 781  ? 172.003 201.544 256.023 1.00 77.37  ? 794  ILE   B CD1  1 
ATOM   15455 N N    . PRO   B  1 782  ? 167.535 201.027 252.171 1.00 76.28  ? 795  PRO   B N    1 
ATOM   15456 C CA   . PRO   B  1 782  ? 166.118 200.799 251.929 1.00 73.98  ? 795  PRO   B CA   1 
ATOM   15457 C C    . PRO   B  1 782  ? 165.298 200.596 253.200 1.00 75.40  ? 795  PRO   B C    1 
ATOM   15458 O O    . PRO   B  1 782  ? 165.749 199.932 254.119 1.00 83.64  ? 795  PRO   B O    1 
ATOM   15459 C CB   . PRO   B  1 782  ? 166.049 199.524 251.100 1.00 72.27  ? 795  PRO   B CB   1 
ATOM   15460 C CG   . PRO   B  1 782  ? 167.399 199.470 250.398 1.00 73.82  ? 795  PRO   B CG   1 
ATOM   15461 C CD   . PRO   B  1 782  ? 168.338 200.066 251.433 1.00 72.73  ? 795  PRO   B CD   1 
ATOM   15462 N N    . THR   B  1 783  ? 164.073 201.101 253.252 1.00 78.59  ? 796  THR   B N    1 
ATOM   15463 C CA   . THR   B  1 783  ? 163.155 200.915 254.392 1.00 80.96  ? 796  THR   B CA   1 
ATOM   15464 C C    . THR   B  1 783  ? 161.960 200.048 254.038 1.00 85.01  ? 796  THR   B C    1 
ATOM   15465 O O    . THR   B  1 783  ? 161.249 199.578 254.921 1.00 95.35  ? 796  THR   B O    1 
ATOM   15466 C CB   . THR   B  1 783  ? 162.658 202.244 254.955 1.00 85.95  ? 796  THR   B CB   1 
ATOM   15467 O OG1  . THR   B  1 783  ? 162.179 203.103 253.948 1.00 86.61  ? 796  THR   B OG1  1 
ATOM   15468 C CG2  . THR   B  1 783  ? 163.756 202.976 255.698 1.00 84.52  ? 796  THR   B CG2  1 
ATOM   15469 N N    . ASN   B  1 784  ? 161.712 199.848 252.749 1.00 85.79  ? 797  ASN   B N    1 
ATOM   15470 C CA   . ASN   B  1 784  ? 160.641 199.019 252.228 1.00 86.75  ? 797  ASN   B CA   1 
ATOM   15471 C C    . ASN   B  1 784  ? 161.105 198.422 250.903 1.00 88.64  ? 797  ASN   B C    1 
ATOM   15472 O O    . ASN   B  1 784  ? 161.902 199.032 250.195 1.00 86.12  ? 797  ASN   B O    1 
ATOM   15473 C CB   . ASN   B  1 784  ? 159.352 199.840 252.101 1.00 91.48  ? 797  ASN   B CB   1 
ATOM   15474 C CG   . ASN   B  1 784  ? 158.115 198.967 252.048 1.00 100.20 ? 797  ASN   B CG   1 
ATOM   15475 O OD1  . ASN   B  1 784  ? 158.188 197.745 252.122 1.00 98.90  ? 797  ASN   B OD1  1 
ATOM   15476 N ND2  . ASN   B  1 784  ? 156.971 199.614 251.955 1.00 103.20 ? 797  ASN   B ND2  1 
ATOM   15477 N N    . PHE   B  1 785  ? 160.546 197.295 250.495 1.00 86.84  ? 798  PHE   B N    1 
ATOM   15478 C CA   . PHE   B  1 785  ? 160.934 196.611 249.271 1.00 76.89  ? 798  PHE   B CA   1 
ATOM   15479 C C    . PHE   B  1 785  ? 159.795 195.799 248.675 1.00 79.53  ? 798  PHE   B C    1 
ATOM   15480 O O    . PHE   B  1 785  ? 158.772 195.536 249.303 1.00 91.89  ? 798  PHE   B O    1 
ATOM   15481 C CB   . PHE   B  1 785  ? 162.127 195.694 249.557 1.00 75.74  ? 798  PHE   B CB   1 
ATOM   15482 C CG   . PHE   B  1 785  ? 161.777 194.482 250.392 1.00 76.89  ? 798  PHE   B CG   1 
ATOM   15483 C CD1  . PHE   B  1 785  ? 161.809 194.562 251.790 1.00 80.47  ? 798  PHE   B CD1  1 
ATOM   15484 C CD2  . PHE   B  1 785  ? 161.432 193.272 249.769 1.00 81.26  ? 798  PHE   B CD2  1 
ATOM   15485 C CE1  . PHE   B  1 785  ? 161.498 193.439 252.566 1.00 77.86  ? 798  PHE   B CE1  1 
ATOM   15486 C CE2  . PHE   B  1 785  ? 161.100 192.153 250.544 1.00 79.57  ? 798  PHE   B CE2  1 
ATOM   15487 C CZ   . PHE   B  1 785  ? 161.138 192.236 251.943 1.00 79.34  ? 798  PHE   B CZ   1 
ATOM   15488 N N    . THR   B  1 786  ? 159.989 195.418 247.427 1.00 77.19  ? 799  THR   B N    1 
ATOM   15489 C CA   . THR   B  1 786  ? 159.099 194.561 246.663 1.00 83.31  ? 799  THR   B CA   1 
ATOM   15490 C C    . THR   B  1 786  ? 159.946 193.570 245.880 1.00 85.71  ? 799  THR   B C    1 
ATOM   15491 O O    . THR   B  1 786  ? 161.169 193.680 245.833 1.00 90.92  ? 799  THR   B O    1 
ATOM   15492 C CB   . THR   B  1 786  ? 158.172 195.381 245.762 1.00 87.92  ? 799  THR   B CB   1 
ATOM   15493 O OG1  . THR   B  1 786  ? 157.128 194.547 245.324 1.00 90.27  ? 799  THR   B OG1  1 
ATOM   15494 C CG2  . THR   B  1 786  ? 158.853 195.946 244.519 1.00 83.19  ? 799  THR   B CG2  1 
ATOM   15495 N N    . ILE   B  1 787  ? 159.319 192.570 245.284 1.00 76.87  ? 800  ILE   B N    1 
ATOM   15496 C CA   . ILE   B  1 787  ? 159.990 191.603 244.430 1.00 68.08  ? 800  ILE   B CA   1 
ATOM   15497 C C    . ILE   B  1 787  ? 159.578 191.925 243.006 1.00 76.67  ? 800  ILE   B C    1 
ATOM   15498 O O    . ILE   B  1 787  ? 158.391 192.047 242.724 1.00 89.76  ? 800  ILE   B O    1 
ATOM   15499 C CB   . ILE   B  1 787  ? 159.675 190.155 244.842 1.00 70.53  ? 800  ILE   B CB   1 
ATOM   15500 C CG1  . ILE   B  1 787  ? 160.299 189.904 246.226 1.00 73.38  ? 800  ILE   B CG1  1 
ATOM   15501 C CG2  . ILE   B  1 787  ? 160.212 189.169 243.795 1.00 75.90  ? 800  ILE   B CG2  1 
ATOM   15502 C CD1  . ILE   B  1 787  ? 160.166 188.474 246.739 1.00 82.12  ? 800  ILE   B CD1  1 
ATOM   15503 N N    . VAL   B  1 788  ? 160.545 192.120 242.117 1.00 71.80  ? 801  VAL   B N    1 
ATOM   15504 C CA   . VAL   B  1 788  ? 160.288 192.388 240.699 1.00 69.38  ? 801  VAL   B CA   1 
ATOM   15505 C C    . VAL   B  1 788  ? 160.728 191.191 239.887 1.00 74.64  ? 801  VAL   B C    1 
ATOM   15506 O O    . VAL   B  1 788  ? 161.728 190.560 240.203 1.00 82.87  ? 801  VAL   B O    1 
ATOM   15507 C CB   . VAL   B  1 788  ? 160.945 193.672 240.180 1.00 65.28  ? 801  VAL   B CB   1 
ATOM   15508 C CG1  . VAL   B  1 788  ? 160.369 194.887 240.897 1.00 73.82  ? 801  VAL   B CG1  1 
ATOM   15509 C CG2  . VAL   B  1 788  ? 162.468 193.678 240.294 1.00 68.72  ? 801  VAL   B CG2  1 
ATOM   15510 N N    . GLY   B  1 789  ? 159.976 190.865 238.849 1.00 80.50  ? 802  GLY   B N    1 
ATOM   15511 C CA   . GLY   B  1 789  ? 160.268 189.755 237.963 1.00 75.48  ? 802  GLY   B CA   1 
ATOM   15512 C C    . GLY   B  1 789  ? 160.694 190.295 236.611 1.00 82.01  ? 802  GLY   B C    1 
ATOM   15513 O O    . GLY   B  1 789  ? 160.082 191.221 236.088 1.00 89.53  ? 802  GLY   B O    1 
ATOM   15514 N N    . GLN   B  1 790  ? 161.750 189.734 236.047 1.00 85.98  ? 803  GLN   B N    1 
ATOM   15515 C CA   . GLN   B  1 790  ? 162.272 190.102 234.744 1.00 79.54  ? 803  GLN   B CA   1 
ATOM   15516 C C    . GLN   B  1 790  ? 162.427 188.841 233.912 1.00 86.89  ? 803  GLN   B C    1 
ATOM   15517 O O    . GLN   B  1 790  ? 163.162 187.937 234.289 1.00 99.29  ? 803  GLN   B O    1 
ATOM   15518 C CB   . GLN   B  1 790  ? 163.602 190.847 234.911 1.00 84.11  ? 803  GLN   B CB   1 
ATOM   15519 C CG   . GLN   B  1 790  ? 164.283 191.171 233.574 1.00 91.26  ? 803  GLN   B CG   1 
ATOM   15520 C CD   . GLN   B  1 790  ? 163.470 192.114 232.697 1.00 103.16 ? 803  GLN   B CD   1 
ATOM   15521 O OE1  . GLN   B  1 790  ? 163.144 193.229 233.078 1.00 104.70 ? 803  GLN   B OE1  1 
ATOM   15522 N NE2  . GLN   B  1 790  ? 163.114 191.716 231.496 1.00 100.01 ? 803  GLN   B NE2  1 
ATOM   15523 N N    . GLU   B  1 791  ? 161.738 188.753 232.788 1.00 90.56  ? 804  GLU   B N    1 
ATOM   15524 C CA   . GLU   B  1 791  ? 161.842 187.610 231.900 1.00 85.59  ? 804  GLU   B CA   1 
ATOM   15525 C C    . GLU   B  1 791  ? 163.022 187.765 230.940 1.00 87.63  ? 804  GLU   B C    1 
ATOM   15526 O O    . GLU   B  1 791  ? 163.406 188.877 230.577 1.00 94.06  ? 804  GLU   B O    1 
ATOM   15527 C CB   . GLU   B  1 791  ? 160.515 187.398 231.169 1.00 88.10  ? 804  GLU   B CB   1 
ATOM   15528 C CG   . GLU   B  1 791  ? 160.184 188.361 230.017 1.00 92.63  ? 804  GLU   B CG   1 
ATOM   15529 C CD   . GLU   B  1 791  ? 159.550 189.705 230.420 1.00 103.18 ? 804  GLU   B CD   1 
ATOM   15530 O OE1  . GLU   B  1 791  ? 159.639 190.122 231.595 1.00 104.53 ? 804  GLU   B OE1  1 
ATOM   15531 O OE2  . GLU   B  1 791  ? 158.980 190.370 229.524 1.00 106.83 ? 804  GLU   B OE2  1 
ATOM   15532 N N    . GLU   B  1 792  ? 163.600 186.655 230.509 1.00 77.14  ? 805  GLU   B N    1 
ATOM   15533 C CA   . GLU   B  1 792  ? 164.709 186.636 229.566 1.00 74.84  ? 805  GLU   B CA   1 
ATOM   15534 C C    . GLU   B  1 792  ? 164.590 185.414 228.665 1.00 80.03  ? 805  GLU   B C    1 
ATOM   15535 O O    . GLU   B  1 792  ? 164.646 184.286 229.138 1.00 86.44  ? 805  GLU   B O    1 
ATOM   15536 C CB   . GLU   B  1 792  ? 166.045 186.647 230.323 1.00 79.20  ? 805  GLU   B CB   1 
ATOM   15537 C CG   . GLU   B  1 792  ? 167.251 186.491 229.388 1.00 83.44  ? 805  GLU   B CG   1 
ATOM   15538 C CD   . GLU   B  1 792  ? 168.594 186.367 230.118 1.00 94.20  ? 805  GLU   B CD   1 
ATOM   15539 O OE1  . GLU   B  1 792  ? 168.666 185.825 231.243 1.00 93.26  ? 805  GLU   B OE1  1 
ATOM   15540 O OE2  . GLU   B  1 792  ? 169.620 186.807 229.557 1.00 95.71  ? 805  GLU   B OE2  1 
ATOM   15541 N N    . PHE   B  1 793  ? 164.422 185.610 227.365 1.00 72.92  ? 806  PHE   B N    1 
ATOM   15542 C CA   . PHE   B  1 793  ? 164.376 184.500 226.428 1.00 70.58  ? 806  PHE   B CA   1 
ATOM   15543 C C    . PHE   B  1 793  ? 165.782 184.238 225.920 1.00 74.49  ? 806  PHE   B C    1 
ATOM   15544 O O    . PHE   B  1 793  ? 166.465 185.164 225.483 1.00 83.11  ? 806  PHE   B O    1 
ATOM   15545 C CB   . PHE   B  1 793  ? 163.440 184.805 225.260 1.00 74.74  ? 806  PHE   B CB   1 
ATOM   15546 C CG   . PHE   B  1 793  ? 163.536 183.783 224.150 1.00 71.78  ? 806  PHE   B CG   1 
ATOM   15547 C CD1  . PHE   B  1 793  ? 163.031 182.488 224.330 1.00 72.47  ? 806  PHE   B CD1  1 
ATOM   15548 C CD2  . PHE   B  1 793  ? 164.177 184.117 222.947 1.00 69.16  ? 806  PHE   B CD2  1 
ATOM   15549 C CE1  . PHE   B  1 793  ? 163.153 181.541 223.301 1.00 70.16  ? 806  PHE   B CE1  1 
ATOM   15550 C CE2  . PHE   B  1 793  ? 164.308 183.167 221.927 1.00 71.76  ? 806  PHE   B CE2  1 
ATOM   15551 C CZ   . PHE   B  1 793  ? 163.790 181.879 222.101 1.00 72.79  ? 806  PHE   B CZ   1 
ATOM   15552 N N    . ILE   B  1 794  ? 166.216 182.988 225.973 1.00 70.59  ? 807  ILE   B N    1 
ATOM   15553 C CA   . ILE   B  1 794  ? 167.511 182.576 225.455 1.00 69.49  ? 807  ILE   B CA   1 
ATOM   15554 C C    . ILE   B  1 794  ? 167.228 181.514 224.410 1.00 74.50  ? 807  ILE   B C    1 
ATOM   15555 O O    . ILE   B  1 794  ? 166.647 180.475 224.700 1.00 87.29  ? 807  ILE   B O    1 
ATOM   15556 C CB   . ILE   B  1 794  ? 168.478 182.107 226.551 1.00 65.22  ? 807  ILE   B CB   1 
ATOM   15557 C CG1  . ILE   B  1 794  ? 168.649 183.198 227.624 1.00 71.34  ? 807  ILE   B CG1  1 
ATOM   15558 C CG2  . ILE   B  1 794  ? 169.826 181.786 225.893 1.00 72.03  ? 807  ILE   B CG2  1 
ATOM   15559 C CD1  . ILE   B  1 794  ? 169.691 182.887 228.694 1.00 74.64  ? 807  ILE   B CD1  1 
ATOM   15560 N N    . GLN   B  1 795  ? 167.637 181.777 223.179 1.00 72.19  ? 808  GLN   B N    1 
ATOM   15561 C CA   . GLN   B  1 795  ? 167.443 180.856 222.083 1.00 65.61  ? 808  GLN   B CA   1 
ATOM   15562 C C    . GLN   B  1 795  ? 168.388 179.676 222.242 1.00 72.18  ? 808  GLN   B C    1 
ATOM   15563 O O    . GLN   B  1 795  ? 169.594 179.864 222.346 1.00 87.53  ? 808  GLN   B O    1 
ATOM   15564 C CB   . GLN   B  1 795  ? 167.690 181.602 220.775 1.00 66.65  ? 808  GLN   B CB   1 
ATOM   15565 C CG   . GLN   B  1 795  ? 167.385 180.714 219.572 1.00 67.76  ? 808  GLN   B CG   1 
ATOM   15566 C CD   . GLN   B  1 795  ? 167.753 181.346 218.246 1.00 75.38  ? 808  GLN   B CD   1 
ATOM   15567 O OE1  . GLN   B  1 795  ? 168.239 182.461 218.147 1.00 82.54  ? 808  GLN   B OE1  1 
ATOM   15568 N NE2  . GLN   B  1 795  ? 167.540 180.626 217.176 1.00 77.87  ? 808  GLN   B NE2  1 
ATOM   15569 N N    . THR   B  1 796  ? 167.855 178.460 222.255 1.00 67.25  ? 809  THR   B N    1 
ATOM   15570 C CA   . THR   B  1 796  ? 168.648 177.231 222.386 1.00 68.07  ? 809  THR   B CA   1 
ATOM   15571 C C    . THR   B  1 796  ? 168.499 176.300 221.197 1.00 73.78  ? 809  THR   B C    1 
ATOM   15572 O O    . THR   B  1 796  ? 169.145 175.262 221.142 1.00 84.68  ? 809  THR   B O    1 
ATOM   15573 C CB   . THR   B  1 796  ? 168.292 176.454 223.658 1.00 73.08  ? 809  THR   B CB   1 
ATOM   15574 O OG1  . THR   B  1 796  ? 167.048 175.813 223.520 1.00 75.23  ? 809  THR   B OG1  1 
ATOM   15575 C CG2  . THR   B  1 796  ? 168.222 177.316 224.909 1.00 65.33  ? 809  THR   B CG2  1 
ATOM   15576 N N    . ASN   B  1 797  ? 167.632 176.645 220.255 1.00 74.68  ? 810  ASN   B N    1 
ATOM   15577 C CA   . ASN   B  1 797  ? 167.304 175.854 219.090 1.00 71.22  ? 810  ASN   B CA   1 
ATOM   15578 C C    . ASN   B  1 797  ? 166.898 176.762 217.934 1.00 71.68  ? 810  ASN   B C    1 
ATOM   15579 O O    . ASN   B  1 797  ? 166.737 177.966 218.098 1.00 83.41  ? 810  ASN   B O    1 
ATOM   15580 C CB   . ASN   B  1 797  ? 166.190 174.882 219.506 1.00 74.64  ? 810  ASN   B CB   1 
ATOM   15581 C CG   . ASN   B  1 797  ? 165.974 173.762 218.521 1.00 79.14  ? 810  ASN   B CG   1 
ATOM   15582 O OD1  . ASN   B  1 797  ? 166.843 173.418 217.746 1.00 84.54  ? 810  ASN   B OD1  1 
ATOM   15583 N ND2  . ASN   B  1 797  ? 164.808 173.179 218.501 1.00 81.96  ? 810  ASN   B ND2  1 
ATOM   15584 N N    . SER   B  1 798  ? 166.827 176.227 216.731 1.00 68.31  ? 811  SER   B N    1 
ATOM   15585 C CA   . SER   B  1 798  ? 166.378 176.948 215.545 1.00 75.41  ? 811  SER   B CA   1 
ATOM   15586 C C    . SER   B  1 798  ? 165.714 175.966 214.588 1.00 76.88  ? 811  SER   B C    1 
ATOM   15587 O O    . SER   B  1 798  ? 165.939 174.765 214.715 1.00 80.08  ? 811  SER   B O    1 
ATOM   15588 C CB   . SER   B  1 798  ? 167.527 177.704 214.880 1.00 75.28  ? 811  SER   B CB   1 
ATOM   15589 O OG   . SER   B  1 798  ? 168.474 176.827 214.338 1.00 89.76  ? 811  SER   B OG   1 
ATOM   15590 N N    . PRO   B  1 799  ? 164.881 176.418 213.644 1.00 76.37  ? 812  PRO   B N    1 
ATOM   15591 C CA   . PRO   B  1 799  ? 164.263 175.513 212.686 1.00 75.97  ? 812  PRO   B CA   1 
ATOM   15592 C C    . PRO   B  1 799  ? 165.330 174.685 211.955 1.00 75.34  ? 812  PRO   B C    1 
ATOM   15593 O O    . PRO   B  1 799  ? 166.327 175.235 211.490 1.00 79.20  ? 812  PRO   B O    1 
ATOM   15594 C CB   . PRO   B  1 799  ? 163.488 176.435 211.750 1.00 72.03  ? 812  PRO   B CB   1 
ATOM   15595 C CG   . PRO   B  1 799  ? 163.133 177.622 212.632 1.00 72.42  ? 812  PRO   B CG   1 
ATOM   15596 C CD   . PRO   B  1 799  ? 164.367 177.767 213.502 1.00 75.44  ? 812  PRO   B CD   1 
ATOM   15597 N N    . LYS   B  1 800  ? 165.143 173.369 211.837 1.00 73.26  ? 813  LYS   B N    1 
ATOM   15598 C CA   . LYS   B  1 800  ? 166.103 172.482 211.167 1.00 74.77  ? 813  LYS   B CA   1 
ATOM   15599 C C    . LYS   B  1 800  ? 165.862 172.515 209.673 1.00 77.75  ? 813  LYS   B C    1 
ATOM   15600 O O    . LYS   B  1 800  ? 165.090 171.726 209.140 1.00 84.50  ? 813  LYS   B O    1 
ATOM   15601 C CB   . LYS   B  1 800  ? 165.981 171.046 211.675 1.00 71.70  ? 813  LYS   B CB   1 
ATOM   15602 C CG   . LYS   B  1 800  ? 166.507 170.874 213.095 1.00 80.64  ? 813  LYS   B CG   1 
ATOM   15603 C CD   . LYS   B  1 800  ? 166.193 169.475 213.627 1.00 79.07  ? 813  LYS   B CD   1 
ATOM   15604 C CE   . LYS   B  1 800  ? 166.788 168.384 212.736 1.00 81.52  ? 813  LYS   B CE   1 
ATOM   15605 N NZ   . LYS   B  1 800  ? 166.636 167.040 213.340 1.00 83.60  ? 813  LYS   B NZ   1 
ATOM   15606 N N    . VAL   B  1 801  ? 166.493 173.440 208.982 1.00 73.88  ? 814  VAL   B N    1 
ATOM   15607 C CA   . VAL   B  1 801  ? 166.332 173.580 207.540 1.00 68.20  ? 814  VAL   B CA   1 
ATOM   15608 C C    . VAL   B  1 801  ? 167.108 172.488 206.823 1.00 76.63  ? 814  VAL   B C    1 
ATOM   15609 O O    . VAL   B  1 801  ? 168.276 172.240 207.099 1.00 88.12  ? 814  VAL   B O    1 
ATOM   15610 C CB   . VAL   B  1 801  ? 166.777 174.960 207.055 1.00 77.39  ? 814  VAL   B CB   1 
ATOM   15611 C CG1  . VAL   B  1 801  ? 166.506 175.104 205.554 1.00 77.98  ? 814  VAL   B CG1  1 
ATOM   15612 C CG2  . VAL   B  1 801  ? 166.036 176.065 207.809 1.00 75.49  ? 814  VAL   B CG2  1 
ATOM   15613 N N    . THR   B  1 802  ? 166.433 171.783 205.933 1.00 78.34  ? 815  THR   B N    1 
ATOM   15614 C CA   . THR   B  1 802  ? 166.998 170.751 205.068 1.00 78.58  ? 815  THR   B CA   1 
ATOM   15615 C C    . THR   B  1 802  ? 166.728 171.175 203.643 1.00 73.26  ? 815  THR   B C    1 
ATOM   15616 O O    . THR   B  1 802  ? 165.650 171.681 203.341 1.00 76.28  ? 815  THR   B O    1 
ATOM   15617 C CB   . THR   B  1 802  ? 166.442 169.352 205.329 1.00 76.46  ? 815  THR   B CB   1 
ATOM   15618 O OG1  . THR   B  1 802  ? 165.053 169.295 205.132 1.00 82.00  ? 815  THR   B OG1  1 
ATOM   15619 C CG2  . THR   B  1 802  ? 166.770 168.868 206.729 1.00 79.68  ? 815  THR   B CG2  1 
ATOM   15620 N N    . ILE   B  1 803  ? 167.725 171.039 202.780 1.00 73.39  ? 816  ILE   B N    1 
ATOM   15621 C CA   . ILE   B  1 803  ? 167.590 171.404 201.378 1.00 73.69  ? 816  ILE   B CA   1 
ATOM   15622 C C    . ILE   B  1 803  ? 167.929 170.224 200.494 1.00 80.23  ? 816  ILE   B C    1 
ATOM   15623 O O    . ILE   B  1 803  ? 168.980 169.618 200.655 1.00 89.89  ? 816  ILE   B O    1 
ATOM   15624 C CB   . ILE   B  1 803  ? 168.443 172.630 201.013 1.00 76.02  ? 816  ILE   B CB   1 
ATOM   15625 C CG1  . ILE   B  1 803  ? 168.048 173.857 201.855 1.00 80.17  ? 816  ILE   B CG1  1 
ATOM   15626 C CG2  . ILE   B  1 803  ? 168.259 172.936 199.521 1.00 76.52  ? 816  ILE   B CG2  1 
ATOM   15627 C CD1  . ILE   B  1 803  ? 168.996 175.043 201.733 1.00 83.02  ? 816  ILE   B CD1  1 
ATOM   15628 N N    . ASP   B  1 804  ? 167.030 169.814 199.607 1.00 88.18  ? 817  ASP   B N    1 
ATOM   15629 C CA   . ASP   B  1 804  ? 167.402 168.888 198.544 1.00 83.66  ? 817  ASP   B CA   1 
ATOM   15630 C C    . ASP   B  1 804  ? 168.077 169.678 197.430 1.00 89.75  ? 817  ASP   B C    1 
ATOM   15631 O O    . ASP   B  1 804  ? 167.410 170.261 196.584 1.00 96.35  ? 817  ASP   B O    1 
ATOM   15632 C CB   . ASP   B  1 804  ? 166.197 168.097 198.045 1.00 84.70  ? 817  ASP   B CB   1 
ATOM   15633 C CG   . ASP   B  1 804  ? 166.571 167.104 196.930 1.00 96.50  ? 817  ASP   B CG   1 
ATOM   15634 O OD1  . ASP   B  1 804  ? 167.711 167.115 196.407 1.00 99.10  ? 817  ASP   B OD1  1 
ATOM   15635 O OD2  . ASP   B  1 804  ? 165.708 166.287 196.580 1.00 99.49  ? 817  ASP   B OD2  1 
ATOM   15636 N N    . CYS   B  1 805  ? 169.405 169.702 197.428 1.00 90.18  ? 818  CYS   B N    1 
ATOM   15637 C CA   . CYS   B  1 805  ? 170.169 170.439 196.436 1.00 87.30  ? 818  CYS   B CA   1 
ATOM   15638 C C    . CYS   B  1 805  ? 169.808 170.042 195.001 1.00 93.34  ? 818  CYS   B C    1 
ATOM   15639 O O    . CYS   B  1 805  ? 169.716 170.906 194.136 1.00 93.05  ? 818  CYS   B O    1 
ATOM   15640 C CB   . CYS   B  1 805  ? 171.650 170.229 196.746 1.00 90.23  ? 818  CYS   B CB   1 
ATOM   15641 S SG   . CYS   B  1 805  ? 172.836 170.943 195.578 1.00 126.24 ? 818  CYS   B SG   1 
ATOM   15642 N N    . SER   B  1 806  ? 169.514 168.769 194.735 1.00 84.13  ? 819  SER   B N    1 
ATOM   15643 C CA   . SER   B  1 806  ? 169.147 168.337 193.392 1.00 81.06  ? 819  SER   B CA   1 
ATOM   15644 C C    . SER   B  1 806  ? 167.802 168.925 192.962 1.00 77.84  ? 819  SER   B C    1 
ATOM   15645 O O    . SER   B  1 806  ? 167.721 169.534 191.905 1.00 85.26  ? 819  SER   B O    1 
ATOM   15646 C CB   . SER   B  1 806  ? 169.178 166.811 193.307 1.00 85.31  ? 819  SER   B CB   1 
ATOM   15647 O OG   . SER   B  1 806  ? 168.092 166.201 193.978 1.00 94.69  ? 819  SER   B OG   1 
ATOM   15648 N N    . LEU   B  1 807  ? 166.768 168.818 193.796 1.00 71.28  ? 820  LEU   B N    1 
ATOM   15649 C CA   . LEU   B  1 807  ? 165.422 169.328 193.536 1.00 65.27  ? 820  LEU   B CA   1 
ATOM   15650 C C    . LEU   B  1 807  ? 165.365 170.858 193.523 1.00 73.53  ? 820  LEU   B C    1 
ATOM   15651 O O    . LEU   B  1 807  ? 164.623 171.441 192.739 1.00 79.54  ? 820  LEU   B O    1 
ATOM   15652 C CB   . LEU   B  1 807  ? 164.499 168.740 194.611 1.00 67.15  ? 820  LEU   B CB   1 
ATOM   15653 C CG   . LEU   B  1 807  ? 163.051 169.233 194.635 1.00 66.65  ? 820  LEU   B CG   1 
ATOM   15654 C CD1  . LEU   B  1 807  ? 162.318 168.914 193.350 1.00 80.68  ? 820  LEU   B CD1  1 
ATOM   15655 C CD2  . LEU   B  1 807  ? 162.283 168.563 195.766 1.00 74.39  ? 820  LEU   B CD2  1 
ATOM   15656 N N    . PHE   B  1 808  ? 166.137 171.528 194.376 1.00 73.05  ? 821  PHE   B N    1 
ATOM   15657 C CA   . PHE   B  1 808  ? 166.239 172.979 194.370 1.00 69.36  ? 821  PHE   B CA   1 
ATOM   15658 C C    . PHE   B  1 808  ? 166.860 173.467 193.062 1.00 74.02  ? 821  PHE   B C    1 
ATOM   15659 O O    . PHE   B  1 808  ? 166.276 174.293 192.374 1.00 75.31  ? 821  PHE   B O    1 
ATOM   15660 C CB   . PHE   B  1 808  ? 167.028 173.458 195.592 1.00 63.40  ? 821  PHE   B CB   1 
ATOM   15661 C CG   . PHE   B  1 808  ? 167.265 174.955 195.617 1.00 65.25  ? 821  PHE   B CG   1 
ATOM   15662 C CD1  . PHE   B  1 808  ? 166.284 175.826 196.114 1.00 62.84  ? 821  PHE   B CD1  1 
ATOM   15663 C CD2  . PHE   B  1 808  ? 168.459 175.482 195.105 1.00 71.26  ? 821  PHE   B CD2  1 
ATOM   15664 C CE1  . PHE   B  1 808  ? 166.513 177.211 196.109 1.00 68.70  ? 821  PHE   B CE1  1 
ATOM   15665 C CE2  . PHE   B  1 808  ? 168.691 176.865 195.109 1.00 70.72  ? 821  PHE   B CE2  1 
ATOM   15666 C CZ   . PHE   B  1 808  ? 167.720 177.727 195.628 1.00 67.33  ? 821  PHE   B CZ   1 
ATOM   15667 N N    . VAL   B  1 809  ? 168.026 172.945 192.680 1.00 76.17  ? 822  VAL   B N    1 
ATOM   15668 C CA   . VAL   B  1 809  ? 168.732 173.424 191.490 1.00 73.92  ? 822  VAL   B CA   1 
ATOM   15669 C C    . VAL   B  1 809  ? 167.986 173.062 190.204 1.00 79.81  ? 822  VAL   B C    1 
ATOM   15670 O O    . VAL   B  1 809  ? 167.867 173.912 189.330 1.00 84.62  ? 822  VAL   B O    1 
ATOM   15671 C CB   . VAL   B  1 809  ? 170.174 172.916 191.480 1.00 76.64  ? 822  VAL   B CB   1 
ATOM   15672 C CG1  . VAL   B  1 809  ? 170.939 173.369 190.240 1.00 71.99  ? 822  VAL   B CG1  1 
ATOM   15673 C CG2  . VAL   B  1 809  ? 170.964 173.454 192.670 1.00 70.27  ? 822  VAL   B CG2  1 
ATOM   15674 N N    . CYS   B  1 810  ? 167.450 171.846 190.100 1.00 82.76  ? 823  CYS   B N    1 
ATOM   15675 C CA   . CYS   B  1 810  ? 166.752 171.323 188.929 1.00 73.05  ? 823  CYS   B CA   1 
ATOM   15676 C C    . CYS   B  1 810  ? 165.420 170.674 189.332 1.00 82.60  ? 823  CYS   B C    1 
ATOM   15677 O O    . CYS   B  1 810  ? 165.425 169.612 189.934 1.00 99.17  ? 823  CYS   B O    1 
ATOM   15678 C CB   . CYS   B  1 810  ? 167.662 170.269 188.294 1.00 78.14  ? 823  CYS   B CB   1 
ATOM   15679 S SG   . CYS   B  1 810  ? 169.294 170.808 187.762 1.00 94.38  ? 823  CYS   B SG   1 
ATOM   15680 N N    . SER   B  1 811  ? 164.265 171.246 188.999 1.00 81.41  ? 824  SER   B N    1 
ATOM   15681 C CA   . SER   B  1 811  ? 162.985 170.775 189.556 1.00 86.79  ? 824  SER   B CA   1 
ATOM   15682 C C    . SER   B  1 811  ? 162.697 169.298 189.250 1.00 93.82  ? 824  SER   B C    1 
ATOM   15683 O O    . SER   B  1 811  ? 162.691 168.461 190.141 1.00 105.07 ? 824  SER   B O    1 
ATOM   15684 C CB   . SER   B  1 811  ? 161.830 171.656 189.079 1.00 96.03  ? 824  SER   B CB   1 
ATOM   15685 O OG   . SER   B  1 811  ? 162.172 173.022 189.211 1.00 100.04 ? 824  SER   B OG   1 
ATOM   15686 N N    . ASN   B  1 812  ? 162.494 168.954 187.982 1.00 79.56  ? 825  ASN   B N    1 
ATOM   15687 C CA   . ASN   B  1 812  ? 162.421 167.571 187.503 1.00 82.07  ? 825  ASN   B CA   1 
ATOM   15688 C C    . ASN   B  1 812  ? 162.906 167.455 186.053 1.00 85.50  ? 825  ASN   B C    1 
ATOM   15689 O O    . ASN   B  1 812  ? 162.546 166.529 185.327 1.00 91.67  ? 825  ASN   B O    1 
ATOM   15690 C CB   . ASN   B  1 812  ? 161.020 166.982 187.733 1.00 83.22  ? 825  ASN   B CB   1 
ATOM   15691 C CG   . ASN   B  1 812  ? 159.887 167.655 186.978 1.00 83.77  ? 825  ASN   B CG   1 
ATOM   15692 O OD1  . ASN   B  1 812  ? 159.935 168.813 186.597 1.00 85.15  ? 825  ASN   B OD1  1 
ATOM   15693 N ND2  . ASN   B  1 812  ? 158.818 166.934 186.749 1.00 85.34  ? 825  ASN   B ND2  1 
ATOM   15694 N N    . TYR   B  1 813  ? 163.707 168.417 185.611 1.00 84.08  ? 826  TYR   B N    1 
ATOM   15695 C CA   . TYR   B  1 813  ? 164.198 168.533 184.249 1.00 80.20  ? 826  TYR   B CA   1 
ATOM   15696 C C    . TYR   B  1 813  ? 165.446 167.687 184.063 1.00 86.72  ? 826  TYR   B C    1 
ATOM   15697 O O    . TYR   B  1 813  ? 166.515 168.045 184.553 1.00 92.77  ? 826  TYR   B O    1 
ATOM   15698 C CB   . TYR   B  1 813  ? 164.459 170.012 183.952 1.00 78.59  ? 826  TYR   B CB   1 
ATOM   15699 C CG   . TYR   B  1 813  ? 163.189 170.827 183.997 1.00 79.24  ? 826  TYR   B CG   1 
ATOM   15700 C CD1  . TYR   B  1 813  ? 162.284 170.722 182.938 1.00 82.85  ? 826  TYR   B CD1  1 
ATOM   15701 C CD2  . TYR   B  1 813  ? 162.870 171.605 185.121 1.00 80.91  ? 826  TYR   B CD2  1 
ATOM   15702 C CE1  . TYR   B  1 813  ? 161.045 171.372 183.001 1.00 89.19  ? 826  TYR   B CE1  1 
ATOM   15703 C CE2  . TYR   B  1 813  ? 161.623 172.254 185.191 1.00 80.86  ? 826  TYR   B CE2  1 
ATOM   15704 C CZ   . TYR   B  1 813  ? 160.704 172.121 184.139 1.00 87.57  ? 826  TYR   B CZ   1 
ATOM   15705 O OH   . TYR   B  1 813  ? 159.486 172.710 184.216 1.00 87.39  ? 826  TYR   B OH   1 
ATOM   15706 N N    . ALA   B  1 814  ? 165.333 166.578 183.338 1.00 86.29  ? 827  ALA   B N    1 
ATOM   15707 C CA   . ALA   B  1 814  ? 166.428 165.635 183.128 1.00 81.64  ? 827  ALA   B CA   1 
ATOM   15708 C C    . ALA   B  1 814  ? 167.680 166.306 182.553 1.00 86.41  ? 827  ALA   B C    1 
ATOM   15709 O O    . ALA   B  1 814  ? 168.777 166.060 183.040 1.00 89.34  ? 827  ALA   B O    1 
ATOM   15710 C CB   . ALA   B  1 814  ? 165.919 164.528 182.207 1.00 83.41  ? 827  ALA   B CB   1 
ATOM   15711 N N    . ALA   B  1 815  ? 167.520 167.235 181.609 1.00 88.16  ? 828  ALA   B N    1 
ATOM   15712 C CA   . ALA   B  1 815  ? 168.620 167.997 181.031 1.00 83.27  ? 828  ALA   B CA   1 
ATOM   15713 C C    . ALA   B  1 815  ? 169.417 168.794 182.072 1.00 85.96  ? 828  ALA   B C    1 
ATOM   15714 O O    . ALA   B  1 815  ? 170.634 168.915 181.970 1.00 94.28  ? 828  ALA   B O    1 
ATOM   15715 C CB   . ALA   B  1 815  ? 168.024 168.941 179.987 1.00 83.54  ? 828  ALA   B CB   1 
ATOM   15716 N N    . CYS   B  1 816  ? 168.746 169.312 183.098 1.00 87.67  ? 829  CYS   B N    1 
ATOM   15717 C CA   . CYS   B  1 816  ? 169.396 170.006 184.199 1.00 87.91  ? 829  CYS   B CA   1 
ATOM   15718 C C    . CYS   B  1 816  ? 170.087 169.021 185.149 1.00 92.83  ? 829  CYS   B C    1 
ATOM   15719 O O    . CYS   B  1 816  ? 171.241 169.231 185.501 1.00 97.71  ? 829  CYS   B O    1 
ATOM   15720 C CB   . CYS   B  1 816  ? 168.348 170.885 184.874 1.00 90.40  ? 829  CYS   B CB   1 
ATOM   15721 S SG   . CYS   B  1 816  ? 168.939 172.000 186.167 1.00 114.84 ? 829  CYS   B SG   1 
ATOM   15722 N N    . HIS   B  1 817  ? 169.453 167.906 185.510 1.00 86.04  ? 830  HIS   B N    1 
ATOM   15723 C CA   . HIS   B  1 817  ? 170.083 166.884 186.346 1.00 80.44  ? 830  HIS   B CA   1 
ATOM   15724 C C    . HIS   B  1 817  ? 171.330 166.273 185.693 1.00 88.23  ? 830  HIS   B C    1 
ATOM   15725 O O    . HIS   B  1 817  ? 172.312 166.010 186.378 1.00 100.55 ? 830  HIS   B O    1 
ATOM   15726 C CB   . HIS   B  1 817  ? 169.084 165.779 186.688 1.00 80.89  ? 830  HIS   B CB   1 
ATOM   15727 C CG   . HIS   B  1 817  ? 167.966 166.218 187.590 1.00 86.75  ? 830  HIS   B CG   1 
ATOM   15728 N ND1  . HIS   B  1 817  ? 168.082 166.621 188.896 1.00 83.32  ? 830  HIS   B ND1  1 
ATOM   15729 C CD2  . HIS   B  1 817  ? 166.644 166.287 187.265 1.00 92.15  ? 830  HIS   B CD2  1 
ATOM   15730 C CE1  . HIS   B  1 817  ? 166.859 166.920 189.352 1.00 83.20  ? 830  HIS   B CE1  1 
ATOM   15731 N NE2  . HIS   B  1 817  ? 165.945 166.729 188.388 1.00 89.84  ? 830  HIS   B NE2  1 
ATOM   15732 N N    . ASP   B  1 818  ? 171.331 166.088 184.374 1.00 96.42  ? 831  ASP   B N    1 
ATOM   15733 C CA   . ASP   B  1 818  ? 172.504 165.646 183.627 1.00 98.33  ? 831  ASP   B CA   1 
ATOM   15734 C C    . ASP   B  1 818  ? 173.680 166.601 183.826 1.00 99.36  ? 831  ASP   B C    1 
ATOM   15735 O O    . ASP   B  1 818  ? 174.736 166.178 184.289 1.00 104.40 ? 831  ASP   B O    1 
ATOM   15736 C CB   . ASP   B  1 818  ? 172.176 165.509 182.135 1.00 105.09 ? 831  ASP   B CB   1 
ATOM   15737 C CG   . ASP   B  1 818  ? 171.129 164.444 181.798 1.00 113.69 ? 831  ASP   B CG   1 
ATOM   15738 O OD1  . ASP   B  1 818  ? 170.890 163.530 182.616 1.00 114.19 ? 831  ASP   B OD1  1 
ATOM   15739 O OD2  . ASP   B  1 818  ? 170.601 164.480 180.671 1.00 112.81 ? 831  ASP   B OD2  1 
ATOM   15740 N N    . LEU   B  1 819  ? 173.500 167.898 183.579 1.00 88.52  ? 832  LEU   B N    1 
ATOM   15741 C CA   . LEU   B  1 819  ? 174.544 168.896 183.813 1.00 83.19  ? 832  LEU   B CA   1 
ATOM   15742 C C    . LEU   B  1 819  ? 174.953 168.988 185.279 1.00 87.21  ? 832  LEU   B C    1 
ATOM   15743 O O    . LEU   B  1 819  ? 176.137 169.071 185.589 1.00 93.95  ? 832  LEU   B O    1 
ATOM   15744 C CB   . LEU   B  1 819  ? 174.047 170.265 183.347 1.00 86.13  ? 832  LEU   B CB   1 
ATOM   15745 C CG   . LEU   B  1 819  ? 173.929 170.386 181.830 1.00 88.27  ? 832  LEU   B CG   1 
ATOM   15746 C CD1  . LEU   B  1 819  ? 173.108 171.619 181.505 1.00 91.00  ? 832  LEU   B CD1  1 
ATOM   15747 C CD2  . LEU   B  1 819  ? 175.294 170.529 181.165 1.00 89.94  ? 832  LEU   B CD2  1 
ATOM   15748 N N    . LEU   B  1 820  ? 173.995 168.939 186.200 1.00 89.92  ? 833  LEU   B N    1 
ATOM   15749 C CA   . LEU   B  1 820  ? 174.276 168.995 187.625 1.00 86.37  ? 833  LEU   B CA   1 
ATOM   15750 C C    . LEU   B  1 820  ? 175.104 167.795 188.081 1.00 87.62  ? 833  LEU   B C    1 
ATOM   15751 O O    . LEU   B  1 820  ? 175.927 167.927 188.978 1.00 94.49  ? 833  LEU   B O    1 
ATOM   15752 C CB   . LEU   B  1 820  ? 172.948 169.107 188.374 1.00 87.12  ? 833  LEU   B CB   1 
ATOM   15753 C CG   . LEU   B  1 820  ? 173.093 169.240 189.895 1.00 87.55  ? 833  LEU   B CG   1 
ATOM   15754 C CD1  . LEU   B  1 820  ? 173.875 170.488 190.280 1.00 84.17  ? 833  LEU   B CD1  1 
ATOM   15755 C CD2  . LEU   B  1 820  ? 171.709 169.334 190.513 1.00 90.68  ? 833  LEU   B CD2  1 
ATOM   15756 N N    . SER   B  1 821  ? 174.972 166.633 187.449 1.00 83.42  ? 834  SER   B N    1 
ATOM   15757 C CA   . SER   B  1 821  ? 175.801 165.480 187.784 1.00 82.35  ? 834  SER   B CA   1 
ATOM   15758 C C    . SER   B  1 821  ? 177.292 165.686 187.462 1.00 87.78  ? 834  SER   B C    1 
ATOM   15759 O O    . SER   B  1 821  ? 178.127 164.993 188.028 1.00 95.90  ? 834  SER   B O    1 
ATOM   15760 C CB   . SER   B  1 821  ? 175.244 164.223 187.128 1.00 90.66  ? 834  SER   B CB   1 
ATOM   15761 O OG   . SER   B  1 821  ? 175.582 164.160 185.764 1.00 105.03 ? 834  SER   B OG   1 
ATOM   15762 N N    . GLU   B  1 822  ? 177.662 166.673 186.632 1.00 95.41  ? 835  GLU   B N    1 
ATOM   15763 C CA   . GLU   B  1 822  ? 179.066 167.039 186.393 1.00 97.97  ? 835  GLU   B CA   1 
ATOM   15764 C C    . GLU   B  1 822  ? 179.655 167.857 187.565 1.00 101.66 ? 835  GLU   B C    1 
ATOM   15765 O O    . GLU   B  1 822  ? 180.866 168.026 187.696 1.00 106.55 ? 835  GLU   B O    1 
ATOM   15766 C CB   . GLU   B  1 822  ? 179.227 167.775 185.058 1.00 97.29  ? 835  GLU   B CB   1 
ATOM   15767 C CG   . GLU   B  1 822  ? 178.414 167.220 183.871 1.00 103.90 ? 835  GLU   B CG   1 
ATOM   15768 C CD   . GLU   B  1 822  ? 178.681 165.748 183.506 1.00 108.66 ? 835  GLU   B CD   1 
ATOM   15769 O OE1  . GLU   B  1 822  ? 179.651 165.142 184.016 1.00 112.05 ? 835  GLU   B OE1  1 
ATOM   15770 O OE2  . GLU   B  1 822  ? 177.978 165.216 182.624 1.00 107.77 ? 835  GLU   B OE2  1 
ATOM   15771 N N    . TYR   B  1 823  ? 178.784 168.364 188.431 1.00 103.27 ? 836  TYR   B N    1 
ATOM   15772 C CA   . TYR   B  1 823  ? 179.053 169.041 189.696 1.00 105.64 ? 836  TYR   B CA   1 
ATOM   15773 C C    . TYR   B  1 823  ? 178.705 168.042 190.828 1.00 111.83 ? 836  TYR   B C    1 
ATOM   15774 O O    . TYR   B  1 823  ? 178.181 168.423 191.872 1.00 112.59 ? 836  TYR   B O    1 
ATOM   15775 C CB   . TYR   B  1 823  ? 178.212 170.323 189.806 1.00 103.86 ? 836  TYR   B CB   1 
ATOM   15776 C CG   . TYR   B  1 823  ? 178.645 171.495 188.962 1.00 98.84  ? 836  TYR   B CG   1 
ATOM   15777 C CD1  . TYR   B  1 823  ? 178.380 171.531 187.583 1.00 95.17  ? 836  TYR   B CD1  1 
ATOM   15778 C CD2  . TYR   B  1 823  ? 179.260 172.591 189.593 1.00 99.33  ? 836  TYR   B CD2  1 
ATOM   15779 C CE1  . TYR   B  1 823  ? 178.725 172.677 186.842 1.00 98.70  ? 836  TYR   B CE1  1 
ATOM   15780 C CE2  . TYR   B  1 823  ? 179.607 173.732 188.855 1.00 101.87 ? 836  TYR   B CE2  1 
ATOM   15781 C CZ   . TYR   B  1 823  ? 179.332 173.778 187.476 1.00 104.93 ? 836  TYR   B CZ   1 
ATOM   15782 O OH   . TYR   B  1 823  ? 179.641 174.890 186.766 1.00 110.66 ? 836  TYR   B OH   1 
ATOM   15783 N N    . GLY   B  1 824  ? 178.998 166.748 190.653 1.00 109.78 ? 837  GLY   B N    1 
ATOM   15784 C CA   . GLY   B  1 824  ? 178.560 165.689 191.572 1.00 110.57 ? 837  GLY   B CA   1 
ATOM   15785 C C    . GLY   B  1 824  ? 178.857 165.904 193.053 1.00 111.24 ? 837  GLY   B C    1 
ATOM   15786 O O    . GLY   B  1 824  ? 177.969 165.761 193.892 1.00 112.28 ? 837  GLY   B O    1 
ATOM   15787 N N    . THR   B  1 825  ? 180.069 166.318 193.392 1.00 104.14 ? 838  THR   B N    1 
ATOM   15788 C CA   . THR   B  1 825  ? 180.443 166.558 194.793 1.00 105.36 ? 838  THR   B CA   1 
ATOM   15789 C C    . THR   B  1 825  ? 179.777 167.795 195.395 1.00 108.79 ? 838  THR   B C    1 
ATOM   15790 O O    . THR   B  1 825  ? 179.687 167.907 196.611 1.00 116.53 ? 838  THR   B O    1 
ATOM   15791 C CB   . THR   B  1 825  ? 181.968 166.658 194.907 1.00 108.43 ? 838  THR   B CB   1 
ATOM   15792 O OG1  . THR   B  1 825  ? 182.536 165.547 194.248 1.00 108.72 ? 838  THR   B OG1  1 
ATOM   15793 C CG2  . THR   B  1 825  ? 182.542 166.663 196.318 1.00 109.01 ? 838  THR   B CG2  1 
ATOM   15794 N N    . PHE   B  1 826  ? 179.229 168.707 194.590 1.00 97.57  ? 839  PHE   B N    1 
ATOM   15795 C CA   . PHE   B  1 826  ? 178.637 169.945 195.089 1.00 96.87  ? 839  PHE   B CA   1 
ATOM   15796 C C    . PHE   B  1 826  ? 177.383 169.700 195.928 1.00 100.14 ? 839  PHE   B C    1 
ATOM   15797 O O    . PHE   B  1 826  ? 177.312 170.126 197.078 1.00 106.32 ? 839  PHE   B O    1 
ATOM   15798 C CB   . PHE   B  1 826  ? 178.354 170.887 193.922 1.00 99.60  ? 839  PHE   B CB   1 
ATOM   15799 C CG   . PHE   B  1 826  ? 178.643 172.327 194.242 1.00 104.05 ? 839  PHE   B CG   1 
ATOM   15800 C CD1  . PHE   B  1 826  ? 177.751 173.083 195.011 1.00 99.70  ? 839  PHE   B CD1  1 
ATOM   15801 C CD2  . PHE   B  1 826  ? 179.778 172.936 193.683 1.00 102.92 ? 839  PHE   B CD2  1 
ATOM   15802 C CE1  . PHE   B  1 826  ? 177.969 174.456 195.190 1.00 102.72 ? 839  PHE   B CE1  1 
ATOM   15803 C CE2  . PHE   B  1 826  ? 179.990 174.312 193.843 1.00 104.99 ? 839  PHE   B CE2  1 
ATOM   15804 C CZ   . PHE   B  1 826  ? 179.069 175.074 194.576 1.00 108.14 ? 839  PHE   B CZ   1 
ATOM   15805 N N    . CYS   B  1 827  ? 176.396 168.987 195.389 1.00 98.32  ? 840  CYS   B N    1 
ATOM   15806 C CA   . CYS   B  1 827  ? 175.180 168.712 196.141 1.00 100.95 ? 840  CYS   B CA   1 
ATOM   15807 C C    . CYS   B  1 827  ? 175.411 167.771 197.316 1.00 104.63 ? 840  CYS   B C    1 
ATOM   15808 O O    . CYS   B  1 827  ? 174.815 167.967 198.368 1.00 105.45 ? 840  CYS   B O    1 
ATOM   15809 C CB   . CYS   B  1 827  ? 174.083 168.192 195.215 1.00 100.20 ? 840  CYS   B CB   1 
ATOM   15810 S SG   . CYS   B  1 827  ? 173.272 169.467 194.232 1.00 115.37 ? 840  CYS   B SG   1 
ATOM   15811 N N    . ASP   B  1 828  ? 176.320 166.805 197.197 1.00 111.64 ? 841  ASP   B N    1 
ATOM   15812 C CA   . ASP   B  1 828  ? 176.664 165.933 198.321 1.00 105.65 ? 841  ASP   B CA   1 
ATOM   15813 C C    . ASP   B  1 828  ? 177.261 166.750 199.467 1.00 102.78 ? 841  ASP   B C    1 
ATOM   15814 O O    . ASP   B  1 828  ? 176.924 166.518 200.627 1.00 112.47 ? 841  ASP   B O    1 
ATOM   15815 C CB   . ASP   B  1 828  ? 177.643 164.835 197.899 1.00 110.18 ? 841  ASP   B CB   1 
ATOM   15816 C CG   . ASP   B  1 828  ? 177.078 163.823 196.897 1.00 115.12 ? 841  ASP   B CG   1 
ATOM   15817 O OD1  . ASP   B  1 828  ? 175.851 163.808 196.650 1.00 116.77 ? 841  ASP   B OD1  1 
ATOM   15818 O OD2  . ASP   B  1 828  ? 177.871 162.986 196.411 1.00 113.90 ? 841  ASP   B OD2  1 
ATOM   15819 N N    . ASN   B  1 829  ? 178.123 167.726 199.169 1.00 88.74  ? 842  ASN   B N    1 
ATOM   15820 C CA   . ASN   B  1 829  ? 178.716 168.586 200.184 1.00 94.16  ? 842  ASN   B CA   1 
ATOM   15821 C C    . ASN   B  1 829  ? 177.665 169.456 200.871 1.00 102.52 ? 842  ASN   B C    1 
ATOM   15822 O O    . ASN   B  1 829  ? 177.658 169.535 202.093 1.00 110.82 ? 842  ASN   B O    1 
ATOM   15823 C CB   . ASN   B  1 829  ? 179.827 169.438 199.564 1.00 100.67 ? 842  ASN   B CB   1 
ATOM   15824 C CG   . ASN   B  1 829  ? 181.126 168.671 199.419 1.00 109.39 ? 842  ASN   B CG   1 
ATOM   15825 O OD1  . ASN   B  1 829  ? 181.174 167.455 199.336 1.00 109.85 ? 842  ASN   B OD1  1 
ATOM   15826 N ND2  . ASN   B  1 829  ? 182.240 169.353 199.494 1.00 112.51 ? 842  ASN   B ND2  1 
ATOM   15827 N N    . ILE   B  1 830  ? 176.737 170.070 200.136 1.00 93.04  ? 843  ILE   B N    1 
ATOM   15828 C CA   . ILE   B  1 830  ? 175.691 170.901 200.750 1.00 90.66  ? 843  ILE   B CA   1 
ATOM   15829 C C    . ILE   B  1 830  ? 174.807 170.049 201.651 1.00 90.92  ? 843  ILE   B C    1 
ATOM   15830 O O    . ILE   B  1 830  ? 174.540 170.438 202.784 1.00 100.07 ? 843  ILE   B O    1 
ATOM   15831 C CB   . ILE   B  1 830  ? 174.884 171.631 199.668 1.00 85.97  ? 843  ILE   B CB   1 
ATOM   15832 C CG1  . ILE   B  1 830  ? 175.710 172.836 199.195 1.00 87.21  ? 843  ILE   B CG1  1 
ATOM   15833 C CG2  . ILE   B  1 830  ? 173.496 172.093 200.134 1.00 84.35  ? 843  ILE   B CG2  1 
ATOM   15834 C CD1  . ILE   B  1 830  ? 175.366 173.220 197.766 1.00 95.79  ? 843  ILE   B CD1  1 
ATOM   15835 N N    . ASN   B  1 831  ? 174.401 168.865 201.194 1.00 95.95  ? 844  ASN   B N    1 
ATOM   15836 C CA   . ASN   B  1 831  ? 173.588 167.972 202.008 1.00 93.89  ? 844  ASN   B CA   1 
ATOM   15837 C C    . ASN   B  1 831  ? 174.362 167.562 203.265 1.00 95.20  ? 844  ASN   B C    1 
ATOM   15838 O O    . ASN   B  1 831  ? 173.824 167.609 204.361 1.00 100.56 ? 844  ASN   B O    1 
ATOM   15839 C CB   . ASN   B  1 831  ? 173.215 166.737 201.180 1.00 96.05  ? 844  ASN   B CB   1 
ATOM   15840 C CG   . ASN   B  1 831  ? 172.279 167.028 200.025 1.00 103.32 ? 844  ASN   B CG   1 
ATOM   15841 O OD1  . ASN   B  1 831  ? 171.633 168.054 199.933 1.00 104.68 ? 844  ASN   B OD1  1 
ATOM   15842 N ND2  . ASN   B  1 831  ? 172.164 166.112 199.097 1.00 106.41 ? 844  ASN   B ND2  1 
ATOM   15843 N N    . SER   B  1 832  ? 175.647 167.239 203.134 1.00 94.99  ? 845  SER   B N    1 
ATOM   15844 C CA   . SER   B  1 832  ? 176.484 166.827 204.259 1.00 93.32  ? 845  SER   B CA   1 
ATOM   15845 C C    . SER   B  1 832  ? 176.677 167.939 205.283 1.00 94.45  ? 845  SER   B C    1 
ATOM   15846 O O    . SER   B  1 832  ? 176.610 167.664 206.473 1.00 104.56 ? 845  SER   B O    1 
ATOM   15847 C CB   . SER   B  1 832  ? 177.847 166.344 203.774 1.00 95.73  ? 845  SER   B CB   1 
ATOM   15848 O OG   . SER   B  1 832  ? 177.686 165.257 202.883 1.00 102.86 ? 845  SER   B OG   1 
ATOM   15849 N N    . ILE   B  1 833  ? 176.902 169.185 204.859 1.00 85.30  ? 846  ILE   B N    1 
ATOM   15850 C CA   . ILE   B  1 833  ? 177.061 170.315 205.781 1.00 90.71  ? 846  ILE   B CA   1 
ATOM   15851 C C    . ILE   B  1 833  ? 175.746 170.590 206.514 1.00 94.58  ? 846  ILE   B C    1 
ATOM   15852 O O    . ILE   B  1 833  ? 175.748 170.779 207.724 1.00 99.82  ? 846  ILE   B O    1 
ATOM   15853 C CB   . ILE   B  1 833  ? 177.581 171.562 205.049 1.00 89.71  ? 846  ILE   B CB   1 
ATOM   15854 C CG1  . ILE   B  1 833  ? 179.003 171.314 204.513 1.00 95.76  ? 846  ILE   B CG1  1 
ATOM   15855 C CG2  . ILE   B  1 833  ? 177.586 172.774 205.991 1.00 89.06  ? 846  ILE   B CG2  1 
ATOM   15856 C CD1  . ILE   B  1 833  ? 179.416 172.306 203.424 1.00 97.48  ? 846  ILE   B CD1  1 
ATOM   15857 N N    . LEU   B  1 834  ? 174.608 170.585 205.818 1.00 82.80  ? 847  LEU   B N    1 
ATOM   15858 C CA   . LEU   B  1 834  ? 173.322 170.795 206.470 1.00 76.76  ? 847  LEU   B CA   1 
ATOM   15859 C C    . LEU   B  1 834  ? 173.004 169.641 207.423 1.00 82.38  ? 847  LEU   B C    1 
ATOM   15860 O O    . LEU   B  1 834  ? 172.479 169.880 208.500 1.00 95.72  ? 847  LEU   B O    1 
ATOM   15861 C CB   . LEU   B  1 834  ? 172.212 170.975 205.433 1.00 82.07  ? 847  LEU   B CB   1 
ATOM   15862 C CG   . LEU   B  1 834  ? 172.224 172.353 204.761 1.00 86.96  ? 847  LEU   B CG   1 
ATOM   15863 C CD1  . LEU   B  1 834  ? 171.070 172.425 203.775 1.00 90.86  ? 847  LEU   B CD1  1 
ATOM   15864 C CD2  . LEU   B  1 834  ? 172.046 173.510 205.744 1.00 82.05  ? 847  LEU   B CD2  1 
ATOM   15865 N N    . ASP   B  1 835  ? 173.335 168.397 207.084 1.00 90.64  ? 848  ASP   B N    1 
ATOM   15866 C CA   . ASP   B  1 835  ? 173.112 167.265 207.981 1.00 90.89  ? 848  ASP   B CA   1 
ATOM   15867 C C    . ASP   B  1 835  ? 173.969 167.394 209.245 1.00 92.89  ? 848  ASP   B C    1 
ATOM   15868 O O    . ASP   B  1 835  ? 173.489 167.120 210.340 1.00 99.10  ? 848  ASP   B O    1 
ATOM   15869 C CB   . ASP   B  1 835  ? 173.412 165.936 207.277 1.00 104.77 ? 848  ASP   B CB   1 
ATOM   15870 C CG   . ASP   B  1 835  ? 172.398 165.548 206.194 1.00 111.64 ? 848  ASP   B CG   1 
ATOM   15871 O OD1  . ASP   B  1 835  ? 171.284 166.117 206.163 1.00 109.87 ? 848  ASP   B OD1  1 
ATOM   15872 O OD2  . ASP   B  1 835  ? 172.689 164.604 205.427 1.00 110.25 ? 848  ASP   B OD2  1 
ATOM   15873 N N    . GLU   B  1 836  ? 175.224 167.826 209.128 1.00 91.33  ? 849  GLU   B N    1 
ATOM   15874 C CA   . GLU   B  1 836  ? 176.102 168.022 210.283 1.00 89.07  ? 849  GLU   B CA   1 
ATOM   15875 C C    . GLU   B  1 836  ? 175.557 169.153 211.166 1.00 92.42  ? 849  GLU   B C    1 
ATOM   15876 O O    . GLU   B  1 836  ? 175.453 168.991 212.377 1.00 98.85  ? 849  GLU   B O    1 
ATOM   15877 C CB   . GLU   B  1 836  ? 177.529 168.295 209.792 1.00 87.38  ? 849  GLU   B CB   1 
ATOM   15878 C CG   . GLU   B  1 836  ? 178.482 168.853 210.867 1.00 98.98  ? 849  GLU   B CG   1 
ATOM   15879 C CD   . GLU   B  1 836  ? 178.870 170.331 210.662 1.00 107.28 ? 849  GLU   B CD   1 
ATOM   15880 O OE1  . GLU   B  1 836  ? 179.274 170.699 209.539 1.00 107.72 ? 849  GLU   B OE1  1 
ATOM   15881 O OE2  . GLU   B  1 836  ? 178.854 171.099 211.647 1.00 105.49 ? 849  GLU   B OE2  1 
ATOM   15882 N N    . VAL   B  1 837  ? 175.108 170.253 210.564 1.00 83.25  ? 850  VAL   B N    1 
ATOM   15883 C CA   . VAL   B  1 837  ? 174.517 171.394 211.271 1.00 77.91  ? 850  VAL   B CA   1 
ATOM   15884 C C    . VAL   B  1 837  ? 173.270 170.954 212.033 1.00 82.89  ? 850  VAL   B C    1 
ATOM   15885 O O    . VAL   B  1 837  ? 173.102 171.279 213.207 1.00 93.85  ? 850  VAL   B O    1 
ATOM   15886 C CB   . VAL   B  1 837  ? 174.179 172.507 210.265 1.00 78.09  ? 850  VAL   B CB   1 
ATOM   15887 C CG1  . VAL   B  1 837  ? 173.084 173.439 210.760 1.00 76.34  ? 850  VAL   B CG1  1 
ATOM   15888 C CG2  . VAL   B  1 837  ? 175.418 173.349 209.978 1.00 86.82  ? 850  VAL   B CG2  1 
ATOM   15889 N N    . ASN   B  1 838  ? 172.392 170.184 211.396 1.00 82.66  ? 851  ASN   B N    1 
ATOM   15890 C CA   . ASN   B  1 838  ? 171.186 169.688 212.036 1.00 76.95  ? 851  ASN   B CA   1 
ATOM   15891 C C    . ASN   B  1 838  ? 171.534 168.684 213.143 1.00 80.22  ? 851  ASN   B C    1 
ATOM   15892 O O    . ASN   B  1 838  ? 170.871 168.664 214.173 1.00 88.52  ? 851  ASN   B O    1 
ATOM   15893 C CB   . ASN   B  1 838  ? 170.246 169.137 210.956 1.00 81.57  ? 851  ASN   B CB   1 
ATOM   15894 C CG   . ASN   B  1 838  ? 169.653 170.251 210.111 1.00 83.13  ? 851  ASN   B CG   1 
ATOM   15895 O OD1  . ASN   B  1 838  ? 169.362 171.329 210.591 1.00 86.61  ? 851  ASN   B OD1  1 
ATOM   15896 N ND2  . ASN   B  1 838  ? 169.409 170.026 208.848 1.00 77.65  ? 851  ASN   B ND2  1 
ATOM   15897 N N    . GLY   B  1 839  ? 172.596 167.893 212.989 1.00 80.92  ? 852  GLY   B N    1 
ATOM   15898 C CA   . GLY   B  1 839  ? 173.067 166.966 214.018 1.00 81.72  ? 852  GLY   B CA   1 
ATOM   15899 C C    . GLY   B  1 839  ? 173.569 167.729 215.248 1.00 86.29  ? 852  GLY   B C    1 
ATOM   15900 O O    . GLY   B  1 839  ? 173.352 167.307 216.385 1.00 93.27  ? 852  GLY   B O    1 
ATOM   15901 N N    . LEU   B  1 840  ? 174.220 168.874 215.040 1.00 83.48  ? 853  LEU   B N    1 
ATOM   15902 C CA   . LEU   B  1 840  ? 174.685 169.772 216.097 1.00 79.48  ? 853  LEU   B CA   1 
ATOM   15903 C C    . LEU   B  1 840  ? 173.483 170.351 216.847 1.00 78.19  ? 853  LEU   B C    1 
ATOM   15904 O O    . LEU   B  1 840  ? 173.499 170.399 218.074 1.00 88.24  ? 853  LEU   B O    1 
ATOM   15905 C CB   . LEU   B  1 840  ? 175.557 170.881 215.484 1.00 85.60  ? 853  LEU   B CB   1 
ATOM   15906 C CG   . LEU   B  1 840  ? 177.047 170.707 215.785 1.00 89.72  ? 853  LEU   B CG   1 
ATOM   15907 C CD1  . LEU   B  1 840  ? 177.663 169.502 215.079 1.00 86.33  ? 853  LEU   B CD1  1 
ATOM   15908 C CD2  . LEU   B  1 840  ? 177.802 171.949 215.321 1.00 86.66  ? 853  LEU   B CD2  1 
ATOM   15909 N N    . LEU   B  1 841  ? 172.430 170.760 216.138 1.00 73.29  ? 854  LEU   B N    1 
ATOM   15910 C CA   . LEU   B  1 841  ? 171.207 171.270 216.755 1.00 73.29  ? 854  LEU   B CA   1 
ATOM   15911 C C    . LEU   B  1 841  ? 170.533 170.184 217.595 1.00 80.88  ? 854  LEU   B C    1 
ATOM   15912 O O    . LEU   B  1 841  ? 170.140 170.441 218.725 1.00 95.38  ? 854  LEU   B O    1 
ATOM   15913 C CB   . LEU   B  1 841  ? 170.231 171.769 215.680 1.00 76.08  ? 854  LEU   B CB   1 
ATOM   15914 C CG   . LEU   B  1 841  ? 170.529 173.177 215.159 1.00 79.43  ? 854  LEU   B CG   1 
ATOM   15915 C CD1  . LEU   B  1 841  ? 169.570 173.481 214.015 1.00 80.22  ? 854  LEU   B CD1  1 
ATOM   15916 C CD2  . LEU   B  1 841  ? 170.342 174.239 216.239 1.00 70.41  ? 854  LEU   B CD2  1 
ATOM   15917 N N    . ASP   B  1 842  ? 170.457 168.953 217.094 1.00 82.02  ? 855  ASP   B N    1 
ATOM   15918 C CA   . ASP   B  1 842  ? 169.881 167.826 217.826 1.00 76.78  ? 855  ASP   B CA   1 
ATOM   15919 C C    . ASP   B  1 842  ? 170.698 167.501 219.081 1.00 82.61  ? 855  ASP   B C    1 
ATOM   15920 O O    . ASP   B  1 842  ? 170.152 167.354 220.168 1.00 91.57  ? 855  ASP   B O    1 
ATOM   15921 C CB   . ASP   B  1 842  ? 169.827 166.594 216.916 1.00 90.56  ? 855  ASP   B CB   1 
ATOM   15922 C CG   . ASP   B  1 842  ? 168.818 166.677 215.768 1.00 103.09 ? 855  ASP   B CG   1 
ATOM   15923 O OD1  . ASP   B  1 842  ? 167.888 167.511 215.804 1.00 103.41 ? 855  ASP   B OD1  1 
ATOM   15924 O OD2  . ASP   B  1 842  ? 168.894 165.839 214.844 1.00 104.25 ? 855  ASP   B OD2  1 
ATOM   15925 N N    . THR   B  1 843  ? 172.024 167.456 218.966 1.00 77.09  ? 856  THR   B N    1 
ATOM   15926 C CA   . THR   B  1 843  ? 172.922 167.187 220.098 1.00 71.09  ? 856  THR   B CA   1 
ATOM   15927 C C    . THR   B  1 843  ? 172.780 168.276 221.154 1.00 75.40  ? 856  THR   B C    1 
ATOM   15928 O O    . THR   B  1 843  ? 172.774 167.998 222.345 1.00 86.23  ? 856  THR   B O    1 
ATOM   15929 C CB   . THR   B  1 843  ? 174.371 167.086 219.620 1.00 79.43  ? 856  THR   B CB   1 
ATOM   15930 O OG1  . THR   B  1 843  ? 174.480 166.056 218.671 1.00 89.49  ? 856  THR   B OG1  1 
ATOM   15931 C CG2  . THR   B  1 843  ? 175.350 166.746 220.730 1.00 79.41  ? 856  THR   B CG2  1 
ATOM   15932 N N    . THR   B  1 844  ? 172.629 169.528 220.722 1.00 71.59  ? 857  THR   B N    1 
ATOM   15933 C CA   . THR   B  1 844  ? 172.431 170.679 221.603 1.00 66.36  ? 857  THR   B CA   1 
ATOM   15934 C C    . THR   B  1 844  ? 171.095 170.582 222.327 1.00 72.52  ? 857  THR   B C    1 
ATOM   15935 O O    . THR   B  1 844  ? 171.039 170.802 223.530 1.00 84.10  ? 857  THR   B O    1 
ATOM   15936 C CB   . THR   B  1 844  ? 172.516 171.981 220.808 1.00 65.65  ? 857  THR   B CB   1 
ATOM   15937 O OG1  . THR   B  1 844  ? 173.802 172.075 220.252 1.00 80.58  ? 857  THR   B OG1  1 
ATOM   15938 C CG2  . THR   B  1 844  ? 172.322 173.219 221.661 1.00 70.06  ? 857  THR   B CG2  1 
ATOM   15939 N N    . GLN   B  1 845  ? 170.022 170.193 221.639 1.00 77.15  ? 858  GLN   B N    1 
ATOM   15940 C CA   . GLN   B  1 845  ? 168.710 170.058 222.262 1.00 76.60  ? 858  GLN   B CA   1 
ATOM   15941 C C    . GLN   B  1 845  ? 168.734 168.960 223.325 1.00 77.38  ? 858  GLN   B C    1 
ATOM   15942 O O    . GLN   B  1 845  ? 168.178 169.144 224.402 1.00 85.50  ? 858  GLN   B O    1 
ATOM   15943 C CB   . GLN   B  1 845  ? 167.641 169.823 221.193 1.00 78.73  ? 858  GLN   B CB   1 
ATOM   15944 C CG   . GLN   B  1 845  ? 166.245 170.085 221.776 1.00 85.75  ? 858  GLN   B CG   1 
ATOM   15945 C CD   . GLN   B  1 845  ? 165.094 169.516 220.957 1.00 90.72  ? 858  GLN   B CD   1 
ATOM   15946 O OE1  . GLN   B  1 845  ? 165.213 168.516 220.269 1.00 99.64  ? 858  GLN   B OE1  1 
ATOM   15947 N NE2  . GLN   B  1 845  ? 163.917 170.085 221.064 1.00 83.36  ? 858  GLN   B NE2  1 
ATOM   15948 N N    . LEU   B  1 846  ? 169.412 167.843 223.061 1.00 70.93  ? 859  LEU   B N    1 
ATOM   15949 C CA   . LEU   B  1 846  ? 169.577 166.762 224.033 1.00 70.77  ? 859  LEU   B CA   1 
ATOM   15950 C C    . LEU   B  1 846  ? 170.356 167.252 225.254 1.00 74.98  ? 859  LEU   B C    1 
ATOM   15951 O O    . LEU   B  1 846  ? 169.987 166.935 226.374 1.00 87.07  ? 859  LEU   B O    1 
ATOM   15952 C CB   . LEU   B  1 846  ? 170.310 165.580 223.386 1.00 72.31  ? 859  LEU   B CB   1 
ATOM   15953 C CG   . LEU   B  1 846  ? 169.378 164.659 222.605 1.00 71.97  ? 859  LEU   B CG   1 
ATOM   15954 C CD1  . LEU   B  1 846  ? 170.196 163.739 221.710 1.00 77.38  ? 859  LEU   B CD1  1 
ATOM   15955 C CD2  . LEU   B  1 846  ? 168.561 163.763 223.526 1.00 76.88  ? 859  LEU   B CD2  1 
ATOM   15956 N N    . HIS   B  1 847  ? 171.408 168.044 225.066 1.00 77.91  ? 860  HIS   B N    1 
ATOM   15957 C CA   . HIS   B  1 847  ? 172.203 168.595 226.161 1.00 71.21  ? 860  HIS   B CA   1 
ATOM   15958 C C    . HIS   B  1 847  ? 171.388 169.572 227.015 1.00 71.81  ? 860  HIS   B C    1 
ATOM   15959 O O    . HIS   B  1 847  ? 171.506 169.579 228.239 1.00 82.72  ? 860  HIS   B O    1 
ATOM   15960 C CB   . HIS   B  1 847  ? 173.479 169.220 225.596 1.00 72.28  ? 860  HIS   B CB   1 
ATOM   15961 C CG   . HIS   B  1 847  ? 174.588 169.441 226.594 1.00 86.52  ? 860  HIS   B CG   1 
ATOM   15962 N ND1  . HIS   B  1 847  ? 175.765 170.133 226.312 1.00 90.82  ? 860  HIS   B ND1  1 
ATOM   15963 C CD2  . HIS   B  1 847  ? 174.655 168.978 227.876 1.00 87.31  ? 860  HIS   B CD2  1 
ATOM   15964 C CE1  . HIS   B  1 847  ? 176.493 170.107 227.438 1.00 89.81  ? 860  HIS   B CE1  1 
ATOM   15965 N NE2  . HIS   B  1 847  ? 175.852 169.420 228.390 1.00 93.38  ? 860  HIS   B NE2  1 
ATOM   15966 N N    . VAL   B  1 848  ? 170.533 170.388 226.399 1.00 64.11  ? 861  VAL   B N    1 
ATOM   15967 C CA   . VAL   B  1 848  ? 169.645 171.313 227.114 1.00 63.73  ? 861  VAL   B CA   1 
ATOM   15968 C C    . VAL   B  1 848  ? 168.628 170.529 227.930 1.00 65.15  ? 861  VAL   B C    1 
ATOM   15969 O O    . VAL   B  1 848  ? 168.431 170.819 229.104 1.00 76.10  ? 861  VAL   B O    1 
ATOM   15970 C CB   . VAL   B  1 848  ? 168.944 172.281 226.152 1.00 66.65  ? 861  VAL   B CB   1 
ATOM   15971 C CG1  . VAL   B  1 848  ? 167.854 173.108 226.830 1.00 57.38  ? 861  VAL   B CG1  1 
ATOM   15972 C CG2  . VAL   B  1 848  ? 169.951 173.265 225.565 1.00 66.62  ? 861  VAL   B CG2  1 
ATOM   15973 N N    . ALA   B  1 849  ? 168.017 169.500 227.346 1.00 73.74  ? 862  ALA   B N    1 
ATOM   15974 C CA   . ALA   B  1 849  ? 167.060 168.643 228.030 1.00 65.90  ? 862  ALA   B CA   1 
ATOM   15975 C C    . ALA   B  1 849  ? 167.728 167.896 229.181 1.00 70.82  ? 862  ALA   B C    1 
ATOM   15976 O O    . ALA   B  1 849  ? 167.171 167.847 230.269 1.00 81.75  ? 862  ALA   B O    1 
ATOM   15977 C CB   . ALA   B  1 849  ? 166.466 167.674 227.018 1.00 67.04  ? 862  ALA   B CB   1 
ATOM   15978 N N    . ASP   B  1 850  ? 168.941 167.385 228.992 1.00 73.80  ? 863  ASP   B N    1 
ATOM   15979 C CA   . ASP   B  1 850  ? 169.691 166.695 230.039 1.00 70.36  ? 863  ASP   B CA   1 
ATOM   15980 C C    . ASP   B  1 850  ? 169.980 167.654 231.186 1.00 73.05  ? 863  ASP   B C    1 
ATOM   15981 O O    . ASP   B  1 850  ? 169.789 167.324 232.345 1.00 81.38  ? 863  ASP   B O    1 
ATOM   15982 C CB   . ASP   B  1 850  ? 171.018 166.189 229.468 1.00 77.37  ? 863  ASP   B CB   1 
ATOM   15983 C CG   . ASP   B  1 850  ? 171.809 165.336 230.458 1.00 91.27  ? 863  ASP   B CG   1 
ATOM   15984 O OD1  . ASP   B  1 850  ? 171.201 164.640 231.294 1.00 94.11  ? 863  ASP   B OD1  1 
ATOM   15985 O OD2  . ASP   B  1 850  ? 173.056 165.361 230.386 1.00 94.81  ? 863  ASP   B OD2  1 
ATOM   15986 N N    . THR   B  1 851  ? 170.373 168.889 230.879 1.00 68.29  ? 864  THR   B N    1 
ATOM   15987 C CA   . THR   B  1 851  ? 170.649 169.899 231.897 1.00 59.62  ? 864  THR   B CA   1 
ATOM   15988 C C    . THR   B  1 851  ? 169.396 170.222 232.695 1.00 68.33  ? 864  THR   B C    1 
ATOM   15989 O O    . THR   B  1 851  ? 169.436 170.257 233.921 1.00 77.34  ? 864  THR   B O    1 
ATOM   15990 C CB   . THR   B  1 851  ? 171.216 171.160 231.255 1.00 68.38  ? 864  THR   B CB   1 
ATOM   15991 O OG1  . THR   B  1 851  ? 172.446 170.852 230.658 1.00 85.63  ? 864  THR   B OG1  1 
ATOM   15992 C CG2  . THR   B  1 851  ? 171.438 172.261 232.279 1.00 65.26  ? 864  THR   B CG2  1 
ATOM   15993 N N    . LEU   B  1 852  ? 168.251 170.408 232.040 1.00 73.59  ? 865  LEU   B N    1 
ATOM   15994 C CA   . LEU   B  1 852  ? 166.982 170.659 232.713 1.00 66.32  ? 865  LEU   B CA   1 
ATOM   15995 C C    . LEU   B  1 852  ? 166.553 169.466 233.569 1.00 67.97  ? 865  LEU   B C    1 
ATOM   15996 O O    . LEU   B  1 852  ? 166.054 169.656 234.671 1.00 74.84  ? 865  LEU   B O    1 
ATOM   15997 C CB   . LEU   B  1 852  ? 165.887 170.907 231.671 1.00 57.72  ? 865  LEU   B CB   1 
ATOM   15998 C CG   . LEU   B  1 852  ? 165.852 172.301 231.050 1.00 66.57  ? 865  LEU   B CG   1 
ATOM   15999 C CD1  . LEU   B  1 852  ? 164.945 172.239 229.831 1.00 69.72  ? 865  LEU   B CD1  1 
ATOM   16000 C CD2  . LEU   B  1 852  ? 165.295 173.325 232.031 1.00 65.24  ? 865  LEU   B CD2  1 
ATOM   16001 N N    . MET   B  1 853  ? 166.832 168.241 233.140 1.00 81.52  ? 866  MET   B N    1 
ATOM   16002 C CA   . MET   B  1 853  ? 166.408 167.026 233.833 1.00 73.03  ? 866  MET   B CA   1 
ATOM   16003 C C    . MET   B  1 853  ? 167.418 166.462 234.837 1.00 76.77  ? 866  MET   B C    1 
ATOM   16004 O O    . MET   B  1 853  ? 167.059 165.625 235.657 1.00 84.91  ? 866  MET   B O    1 
ATOM   16005 C CB   . MET   B  1 853  ? 166.136 165.977 232.751 1.00 79.08  ? 866  MET   B CB   1 
ATOM   16006 C CG   . MET   B  1 853  ? 164.728 166.107 232.177 1.00 84.05  ? 866  MET   B CG   1 
ATOM   16007 S SD   . MET   B  1 853  ? 163.367 166.215 233.357 1.00 89.71  ? 866  MET   B SD   1 
ATOM   16008 C CE   . MET   B  1 853  ? 162.758 164.530 233.189 1.00 89.27  ? 866  MET   B CE   1 
ATOM   16009 N N    . GLN   B  1 854  ? 168.639 166.981 234.890 1.00 83.08  ? 867  GLN   B N    1 
ATOM   16010 C CA   . GLN   B  1 854  ? 169.688 166.458 235.761 1.00 80.56  ? 867  GLN   B CA   1 
ATOM   16011 C C    . GLN   B  1 854  ? 169.386 166.679 237.241 1.00 88.22  ? 867  GLN   B C    1 
ATOM   16012 O O    . GLN   B  1 854  ? 169.041 167.781 237.656 1.00 90.17  ? 867  GLN   B O    1 
ATOM   16013 C CB   . GLN   B  1 854  ? 171.019 167.107 235.338 1.00 84.70  ? 867  GLN   B CB   1 
ATOM   16014 C CG   . GLN   B  1 854  ? 172.103 167.178 236.421 1.00 92.05  ? 867  GLN   B CG   1 
ATOM   16015 C CD   . GLN   B  1 854  ? 172.509 165.825 236.993 1.00 102.00 ? 867  GLN   B CD   1 
ATOM   16016 O OE1  . GLN   B  1 854  ? 172.360 164.783 236.375 1.00 102.20 ? 867  GLN   B OE1  1 
ATOM   16017 N NE2  . GLN   B  1 854  ? 173.017 165.794 238.206 1.00 96.65  ? 867  GLN   B NE2  1 
ATOM   16018 N N    . GLY   B  1 855  ? 169.523 165.627 238.041 1.00 85.62  ? 868  GLY   B N    1 
ATOM   16019 C CA   . GLY   B  1 855  ? 169.320 165.665 239.487 1.00 78.83  ? 868  GLY   B CA   1 
ATOM   16020 C C    . GLY   B  1 855  ? 167.880 165.850 239.951 1.00 78.98  ? 868  GLY   B C    1 
ATOM   16021 O O    . GLY   B  1 855  ? 167.647 165.918 241.151 1.00 88.17  ? 868  GLY   B O    1 
ATOM   16022 N N    . VAL   B  1 856  ? 166.903 165.900 239.049 1.00 74.43  ? 869  VAL   B N    1 
ATOM   16023 C CA   . VAL   B  1 856  ? 165.501 166.095 239.419 1.00 72.85  ? 869  VAL   B CA   1 
ATOM   16024 C C    . VAL   B  1 856  ? 164.923 164.815 240.009 1.00 80.59  ? 869  VAL   B C    1 
ATOM   16025 O O    . VAL   B  1 856  ? 164.865 163.780 239.351 1.00 87.90  ? 869  VAL   B O    1 
ATOM   16026 C CB   . VAL   B  1 856  ? 164.670 166.586 238.226 1.00 74.99  ? 869  VAL   B CB   1 
ATOM   16027 C CG1  . VAL   B  1 856  ? 163.182 166.590 238.553 1.00 77.74  ? 869  VAL   B CG1  1 
ATOM   16028 C CG2  . VAL   B  1 856  ? 165.051 168.012 237.832 1.00 77.70  ? 869  VAL   B CG2  1 
ATOM   16029 N N    . THR   B  1 857  ? 164.488 164.897 241.261 1.00 84.31  ? 870  THR   B N    1 
ATOM   16030 C CA   . THR   B  1 857  ? 163.854 163.807 242.000 1.00 78.75  ? 870  THR   B CA   1 
ATOM   16031 C C    . THR   B  1 857  ? 162.451 164.255 242.378 1.00 84.09  ? 870  THR   B C    1 
ATOM   16032 O O    . THR   B  1 857  ? 162.300 165.298 243.003 1.00 94.42  ? 870  THR   B O    1 
ATOM   16033 C CB   . THR   B  1 857  ? 164.672 163.428 243.232 1.00 85.03  ? 870  THR   B CB   1 
ATOM   16034 O OG1  . THR   B  1 857  ? 165.983 163.077 242.856 1.00 86.11  ? 870  THR   B OG1  1 
ATOM   16035 C CG2  . THR   B  1 857  ? 164.094 162.237 243.982 1.00 84.42  ? 870  THR   B CG2  1 
ATOM   16036 N N    . LEU   B  1 858  ? 161.425 163.480 242.045 1.00 86.71  ? 871  LEU   B N    1 
ATOM   16037 C CA   . LEU   B  1 858  ? 160.023 163.825 242.302 1.00 84.16  ? 871  LEU   B CA   1 
ATOM   16038 C C    . LEU   B  1 858  ? 159.323 162.750 243.126 1.00 89.66  ? 871  LEU   B C    1 
ATOM   16039 O O    . LEU   B  1 858  ? 159.625 161.565 243.019 1.00 94.56  ? 871  LEU   B O    1 
ATOM   16040 C CB   . LEU   B  1 858  ? 159.289 163.972 240.956 1.00 85.09  ? 871  LEU   B CB   1 
ATOM   16041 C CG   . LEU   B  1 858  ? 159.025 165.405 240.483 1.00 85.40  ? 871  LEU   B CG   1 
ATOM   16042 C CD1  . LEU   B  1 858  ? 160.301 166.222 240.418 1.00 85.88  ? 871  LEU   B CD1  1 
ATOM   16043 C CD2  . LEU   B  1 858  ? 158.402 165.371 239.093 1.00 90.01  ? 871  LEU   B CD2  1 
ATOM   16044 N N    . SER   B  1 859  ? 158.359 163.160 243.944 1.00 95.14  ? 872  SER   B N    1 
ATOM   16045 C CA   . SER   B  1 859  ? 157.552 162.221 244.710 1.00 93.30  ? 872  SER   B CA   1 
ATOM   16046 C C    . SER   B  1 859  ? 156.493 161.610 243.799 1.00 98.59  ? 872  SER   B C    1 
ATOM   16047 O O    . SER   B  1 859  ? 155.878 162.297 242.990 1.00 101.49 ? 872  SER   B O    1 
ATOM   16048 C CB   . SER   B  1 859  ? 156.872 162.899 245.897 1.00 97.14  ? 872  SER   B CB   1 
ATOM   16049 O OG   . SER   B  1 859  ? 155.992 161.979 246.510 1.00 106.00 ? 872  SER   B OG   1 
ATOM   16050 N N    . SER   B  1 860  ? 156.234 160.319 243.937 1.00 102.03 ? 873  SER   B N    1 
ATOM   16051 C CA   . SER   B  1 860  ? 155.208 159.602 243.178 1.00 98.67  ? 873  SER   B CA   1 
ATOM   16052 C C    . SER   B  1 860  ? 153.811 160.108 243.544 1.00 102.37 ? 873  SER   B C    1 
ATOM   16053 O O    . SER   B  1 860  ? 152.887 160.028 242.742 1.00 107.30 ? 873  SER   B O    1 
ATOM   16054 C CB   . SER   B  1 860  ? 155.300 158.107 243.471 1.00 101.20 ? 873  SER   B CB   1 
ATOM   16055 O OG   . SER   B  1 860  ? 156.600 157.627 243.191 1.00 103.94 ? 873  SER   B OG   1 
ATOM   16056 N N    . ASN   B  1 861  ? 153.648 160.631 244.762 1.00 102.37 ? 874  ASN   B N    1 
ATOM   16057 C CA   . ASN   B  1 861  ? 152.401 161.170 245.290 1.00 100.80 ? 874  ASN   B CA   1 
ATOM   16058 C C    . ASN   B  1 861  ? 152.072 162.569 244.745 1.00 103.33 ? 874  ASN   B C    1 
ATOM   16059 O O    . ASN   B  1 861  ? 150.988 163.083 245.002 1.00 110.97 ? 874  ASN   B O    1 
ATOM   16060 C CB   . ASN   B  1 861  ? 152.444 161.186 246.832 1.00 102.97 ? 874  ASN   B CB   1 
ATOM   16061 C CG   . ASN   B  1 861  ? 152.751 159.859 247.509 1.00 109.29 ? 874  ASN   B CG   1 
ATOM   16062 O OD1  . ASN   B  1 861  ? 153.214 158.891 246.924 1.00 110.29 ? 874  ASN   B OD1  1 
ATOM   16063 N ND2  . ASN   B  1 861  ? 152.469 159.763 248.785 1.00 110.70 ? 874  ASN   B ND2  1 
ATOM   16064 N N    . LEU   B  1 862  ? 152.986 163.201 244.010 1.00 102.05 ? 875  LEU   B N    1 
ATOM   16065 C CA   . LEU   B  1 862  ? 152.802 164.532 243.454 1.00 107.88 ? 875  LEU   B CA   1 
ATOM   16066 C C    . LEU   B  1 862  ? 151.764 164.538 242.326 1.00 109.05 ? 875  LEU   B C    1 
ATOM   16067 O O    . LEU   B  1 862  ? 151.998 163.976 241.257 1.00 103.66 ? 875  LEU   B O    1 
ATOM   16068 C CB   . LEU   B  1 862  ? 154.176 165.036 242.986 1.00 103.76 ? 875  LEU   B CB   1 
ATOM   16069 C CG   . LEU   B  1 862  ? 154.184 166.380 242.255 1.00 105.71 ? 875  LEU   B CG   1 
ATOM   16070 C CD1  . LEU   B  1 862  ? 153.522 167.517 243.022 1.00 107.62 ? 875  LEU   B CD1  1 
ATOM   16071 C CD2  . LEU   B  1 862  ? 155.620 166.779 241.965 1.00 102.76 ? 875  LEU   B CD2  1 
ATOM   16072 N N    . ASN   B  1 863  ? 150.623 165.184 242.557 1.00 135.93 ? 876  ASN   B N    1 
ATOM   16073 C CA   . ASN   B  1 863  ? 149.551 165.335 241.581 1.00 134.96 ? 876  ASN   B CA   1 
ATOM   16074 C C    . ASN   B  1 863  ? 149.273 166.831 241.420 1.00 136.18 ? 876  ASN   B C    1 
ATOM   16075 O O    . ASN   B  1 863  ? 148.670 167.474 242.278 1.00 134.82 ? 876  ASN   B O    1 
ATOM   16076 C CB   . ASN   B  1 863  ? 148.340 164.510 242.038 1.00 134.28 ? 876  ASN   B CB   1 
ATOM   16077 C CG   . ASN   B  1 863  ? 147.250 164.471 240.988 1.00 136.02 ? 876  ASN   B CG   1 
ATOM   16078 O OD1  . ASN   B  1 863  ? 147.320 165.111 239.950 1.00 136.72 ? 876  ASN   B OD1  1 
ATOM   16079 N ND2  . ASN   B  1 863  ? 146.222 163.695 241.219 1.00 135.16 ? 876  ASN   B ND2  1 
ATOM   16080 N N    . THR   B  1 864  ? 149.621 167.388 240.265 1.00 143.55 ? 877  THR   B N    1 
ATOM   16081 C CA   . THR   B  1 864  ? 149.516 168.837 240.019 1.00 146.02 ? 877  THR   B CA   1 
ATOM   16082 C C    . THR   B  1 864  ? 148.084 169.359 239.967 1.00 146.81 ? 877  THR   B C    1 
ATOM   16083 O O    . THR   B  1 864  ? 147.866 170.562 240.098 1.00 145.91 ? 877  THR   B O    1 
ATOM   16084 C CB   . THR   B  1 864  ? 150.271 169.228 238.748 1.00 145.78 ? 877  THR   B CB   1 
ATOM   16085 O OG1  . THR   B  1 864  ? 149.699 168.612 237.624 1.00 145.05 ? 877  THR   B OG1  1 
ATOM   16086 C CG2  . THR   B  1 864  ? 151.731 168.784 238.836 1.00 144.11 ? 877  THR   B CG2  1 
ATOM   16087 N N    . ASN   B  1 865  ? 147.088 168.483 239.822 1.00 145.50 ? 878  ASN   B N    1 
ATOM   16088 C CA   . ASN   B  1 865  ? 145.693 168.906 239.844 1.00 143.28 ? 878  ASN   B CA   1 
ATOM   16089 C C    . ASN   B  1 865  ? 145.274 169.391 241.250 1.00 143.98 ? 878  ASN   B C    1 
ATOM   16090 O O    . ASN   B  1 865  ? 144.351 170.195 241.362 1.00 143.07 ? 878  ASN   B O    1 
ATOM   16091 C CB   . ASN   B  1 865  ? 144.768 167.791 239.310 1.00 143.30 ? 878  ASN   B CB   1 
ATOM   16092 C CG   . ASN   B  1 865  ? 145.283 167.024 238.099 1.00 145.81 ? 878  ASN   B CG   1 
ATOM   16093 O OD1  . ASN   B  1 865  ? 146.013 167.529 237.258 1.00 145.78 ? 878  ASN   B OD1  1 
ATOM   16094 N ND2  . ASN   B  1 865  ? 144.839 165.804 237.913 1.00 143.29 ? 878  ASN   B ND2  1 
ATOM   16095 N N    . LEU   B  1 866  ? 145.968 168.943 242.309 1.00 136.11 ? 879  LEU   B N    1 
ATOM   16096 C CA   . LEU   B  1 866  ? 145.706 169.324 243.703 1.00 135.21 ? 879  LEU   B CA   1 
ATOM   16097 C C    . LEU   B  1 866  ? 146.890 170.055 244.363 1.00 133.08 ? 879  LEU   B C    1 
ATOM   16098 O O    . LEU   B  1 866  ? 146.689 170.859 245.269 1.00 130.38 ? 879  LEU   B O    1 
ATOM   16099 C CB   . LEU   B  1 866  ? 145.378 168.087 244.569 1.00 136.03 ? 879  LEU   B CB   1 
ATOM   16100 C CG   . LEU   B  1 866  ? 144.233 167.133 244.176 1.00 136.73 ? 879  LEU   B CG   1 
ATOM   16101 C CD1  . LEU   B  1 866  ? 142.973 167.843 243.691 1.00 134.81 ? 879  LEU   B CD1  1 
ATOM   16102 C CD2  . LEU   B  1 866  ? 144.655 166.076 243.162 1.00 134.85 ? 879  LEU   B CD2  1 
ATOM   16103 N N    . HIS   B  1 867  ? 148.113 169.817 243.891 1.00 130.03 ? 880  HIS   B N    1 
ATOM   16104 C CA   . HIS   B  1 867  ? 149.353 170.390 244.422 1.00 132.13 ? 880  HIS   B CA   1 
ATOM   16105 C C    . HIS   B  1 867  ? 149.947 171.445 243.489 1.00 133.10 ? 880  HIS   B C    1 
ATOM   16106 O O    . HIS   B  1 867  ? 150.707 171.136 242.573 1.00 130.76 ? 880  HIS   B O    1 
ATOM   16107 C CB   . HIS   B  1 867  ? 150.324 169.234 244.685 1.00 130.40 ? 880  HIS   B CB   1 
ATOM   16108 C CG   . HIS   B  1 867  ? 149.765 168.201 245.622 1.00 133.04 ? 880  HIS   B CG   1 
ATOM   16109 N ND1  . HIS   B  1 867  ? 149.441 166.878 245.312 1.00 130.17 ? 880  HIS   B ND1  1 
ATOM   16110 C CD2  . HIS   B  1 867  ? 149.546 168.418 246.947 1.00 133.97 ? 880  HIS   B CD2  1 
ATOM   16111 C CE1  . HIS   B  1 867  ? 149.040 166.327 246.472 1.00 131.44 ? 880  HIS   B CE1  1 
ATOM   16112 N NE2  . HIS   B  1 867  ? 149.099 167.230 247.467 1.00 134.44 ? 880  HIS   B NE2  1 
ATOM   16113 N N    . PHE   B  1 868  ? 149.594 172.708 243.725 1.00 123.18 ? 881  PHE   B N    1 
ATOM   16114 C CA   . PHE   B  1 868  ? 150.047 173.835 242.904 1.00 121.71 ? 881  PHE   B CA   1 
ATOM   16115 C C    . PHE   B  1 868  ? 150.521 175.063 243.689 1.00 120.38 ? 881  PHE   B C    1 
ATOM   16116 O O    . PHE   B  1 868  ? 151.144 175.944 243.102 1.00 124.72 ? 881  PHE   B O    1 
ATOM   16117 C CB   . PHE   B  1 868  ? 148.940 174.238 241.923 1.00 124.62 ? 881  PHE   B CB   1 
ATOM   16118 C CG   . PHE   B  1 868  ? 147.559 174.424 242.526 1.00 127.20 ? 881  PHE   B CG   1 
ATOM   16119 C CD1  . PHE   B  1 868  ? 146.736 173.309 242.769 1.00 127.20 ? 881  PHE   B CD1  1 
ATOM   16120 C CD2  . PHE   B  1 868  ? 147.134 175.702 242.928 1.00 124.84 ? 881  PHE   B CD2  1 
ATOM   16121 C CE1  . PHE   B  1 868  ? 145.486 173.472 243.387 1.00 127.85 ? 881  PHE   B CE1  1 
ATOM   16122 C CE2  . PHE   B  1 868  ? 145.886 175.866 243.549 1.00 125.21 ? 881  PHE   B CE2  1 
ATOM   16123 C CZ   . PHE   B  1 868  ? 145.062 174.752 243.781 1.00 126.61 ? 881  PHE   B CZ   1 
ATOM   16124 N N    . ASP   B  1 869  ? 150.252 175.162 244.988 1.00 120.43 ? 882  ASP   B N    1 
ATOM   16125 C CA   . ASP   B  1 869  ? 150.692 176.295 245.799 1.00 121.71 ? 882  ASP   B CA   1 
ATOM   16126 C C    . ASP   B  1 869  ? 151.142 175.863 247.198 1.00 120.74 ? 882  ASP   B C    1 
ATOM   16127 O O    . ASP   B  1 869  ? 150.508 175.041 247.855 1.00 122.60 ? 882  ASP   B O    1 
ATOM   16128 C CB   . ASP   B  1 869  ? 149.634 177.403 245.866 1.00 122.29 ? 882  ASP   B CB   1 
ATOM   16129 C CG   . ASP   B  1 869  ? 148.323 177.067 246.578 1.00 128.70 ? 882  ASP   B CG   1 
ATOM   16130 O OD1  . ASP   B  1 869  ? 147.900 175.894 246.640 1.00 132.82 ? 882  ASP   B OD1  1 
ATOM   16131 O OD2  . ASP   B  1 869  ? 147.690 178.031 247.061 1.00 128.16 ? 882  ASP   B OD2  1 
ATOM   16132 N N    . VAL   B  1 870  ? 152.256 176.419 247.664 1.00 107.68 ? 883  VAL   B N    1 
ATOM   16133 C CA   . VAL   B  1 870  ? 152.825 176.141 248.989 1.00 109.59 ? 883  VAL   B CA   1 
ATOM   16134 C C    . VAL   B  1 870  ? 153.363 177.424 249.594 1.00 107.90 ? 883  VAL   B C    1 
ATOM   16135 O O    . VAL   B  1 870  ? 153.867 178.291 248.887 1.00 109.55 ? 883  VAL   B O    1 
ATOM   16136 C CB   . VAL   B  1 870  ? 153.907 175.049 248.974 1.00 107.88 ? 883  VAL   B CB   1 
ATOM   16137 C CG1  . VAL   B  1 870  ? 153.286 173.659 248.857 1.00 111.46 ? 883  VAL   B CG1  1 
ATOM   16138 C CG2  . VAL   B  1 870  ? 154.942 175.240 247.864 1.00 106.21 ? 883  VAL   B CG2  1 
ATOM   16139 N N    . ASP   B  1 871  ? 153.206 177.581 250.905 1.00 108.29 ? 884  ASP   B N    1 
ATOM   16140 C CA   . ASP   B  1 871  ? 153.691 178.739 251.655 1.00 111.70 ? 884  ASP   B CA   1 
ATOM   16141 C C    . ASP   B  1 871  ? 153.209 180.078 251.079 1.00 111.13 ? 884  ASP   B C    1 
ATOM   16142 O O    . ASP   B  1 871  ? 153.950 181.058 251.037 1.00 113.83 ? 884  ASP   B O    1 
ATOM   16143 C CB   . ASP   B  1 871  ? 155.215 178.684 251.803 1.00 112.80 ? 884  ASP   B CB   1 
ATOM   16144 C CG   . ASP   B  1 871  ? 155.800 177.323 252.190 1.00 116.35 ? 884  ASP   B CG   1 
ATOM   16145 O OD1  . ASP   B  1 871  ? 155.098 176.481 252.787 1.00 115.88 ? 884  ASP   B OD1  1 
ATOM   16146 O OD2  . ASP   B  1 871  ? 157.007 177.132 251.913 1.00 116.72 ? 884  ASP   B OD2  1 
ATOM   16147 N N    . ASN   B  1 872  ? 151.946 180.121 250.651 1.00 106.84 ? 885  ASN   B N    1 
ATOM   16148 C CA   . ASN   B  1 872  ? 151.272 181.260 250.030 1.00 105.23 ? 885  ASN   B CA   1 
ATOM   16149 C C    . ASN   B  1 872  ? 151.803 181.662 248.644 1.00 107.00 ? 885  ASN   B C    1 
ATOM   16150 O O    . ASN   B  1 872  ? 151.389 182.695 248.117 1.00 108.97 ? 885  ASN   B O    1 
ATOM   16151 C CB   . ASN   B  1 872  ? 151.228 182.446 251.010 1.00 108.69 ? 885  ASN   B CB   1 
ATOM   16152 C CG   . ASN   B  1 872  ? 150.730 182.066 252.386 1.00 113.10 ? 885  ASN   B CG   1 
ATOM   16153 O OD1  . ASN   B  1 872  ? 149.659 181.505 252.546 1.00 112.36 ? 885  ASN   B OD1  1 
ATOM   16154 N ND2  . ASN   B  1 872  ? 151.481 182.346 253.426 1.00 112.43 ? 885  ASN   B ND2  1 
ATOM   16155 N N    . ILE   B  1 873  ? 152.657 180.864 247.999 1.00 102.35 ? 886  ILE   B N    1 
ATOM   16156 C CA   . ILE   B  1 873  ? 153.182 181.165 246.661 1.00 98.85  ? 886  ILE   B CA   1 
ATOM   16157 C C    . ILE   B  1 873  ? 152.528 180.198 245.682 1.00 101.07 ? 886  ILE   B C    1 
ATOM   16158 O O    . ILE   B  1 873  ? 152.624 178.982 245.826 1.00 105.08 ? 886  ILE   B O    1 
ATOM   16159 C CB   . ILE   B  1 873  ? 154.719 181.116 246.600 1.00 97.05  ? 886  ILE   B CB   1 
ATOM   16160 C CG1  . ILE   B  1 873  ? 155.323 182.116 247.605 1.00 101.49 ? 886  ILE   B CG1  1 
ATOM   16161 C CG2  . ILE   B  1 873  ? 155.156 181.499 245.177 1.00 100.38 ? 886  ILE   B CG2  1 
ATOM   16162 C CD1  . ILE   B  1 873  ? 156.851 182.132 247.660 1.00 98.62  ? 886  ILE   B CD1  1 
ATOM   16163 N N    . ASN   B  1 874  ? 151.820 180.755 244.705 1.00 103.68 ? 887  ASN   B N    1 
ATOM   16164 C CA   . ASN   B  1 874  ? 151.101 180.022 243.679 1.00 101.71 ? 887  ASN   B CA   1 
ATOM   16165 C C    . ASN   B  1 874  ? 151.955 179.746 242.441 1.00 101.12 ? 887  ASN   B C    1 
ATOM   16166 O O    . ASN   B  1 874  ? 152.494 180.679 241.853 1.00 105.19 ? 887  ASN   B O    1 
ATOM   16167 C CB   . ASN   B  1 874  ? 149.842 180.827 243.330 1.00 103.04 ? 887  ASN   B CB   1 
ATOM   16168 C CG   . ASN   B  1 874  ? 148.864 180.065 242.465 1.00 108.12 ? 887  ASN   B CG   1 
ATOM   16169 O OD1  . ASN   B  1 874  ? 149.123 178.975 241.985 1.00 110.16 ? 887  ASN   B OD1  1 
ATOM   16170 N ND2  . ASN   B  1 874  ? 147.715 180.631 242.210 1.00 109.87 ? 887  ASN   B ND2  1 
ATOM   16171 N N    . PHE   B  1 875  ? 152.023 178.490 242.005 1.00 99.58  ? 888  PHE   B N    1 
ATOM   16172 C CA   . PHE   B  1 875  ? 152.757 178.102 240.806 1.00 95.76  ? 888  PHE   B CA   1 
ATOM   16173 C C    . PHE   B  1 875  ? 151.871 177.337 239.828 1.00 99.55  ? 888  PHE   B C    1 
ATOM   16174 O O    . PHE   B  1 875  ? 152.388 176.697 238.918 1.00 98.67  ? 888  PHE   B O    1 
ATOM   16175 C CB   . PHE   B  1 875  ? 153.939 177.216 241.170 1.00 93.90  ? 888  PHE   B CB   1 
ATOM   16176 C CG   . PHE   B  1 875  ? 154.884 177.824 242.157 1.00 101.74 ? 888  PHE   B CG   1 
ATOM   16177 C CD1  . PHE   B  1 875  ? 155.844 178.768 241.767 1.00 106.40 ? 888  PHE   B CD1  1 
ATOM   16178 C CD2  . PHE   B  1 875  ? 154.756 177.454 243.509 1.00 106.14 ? 888  PHE   B CD2  1 
ATOM   16179 C CE1  . PHE   B  1 875  ? 156.720 179.300 242.725 1.00 106.28 ? 888  PHE   B CE1  1 
ATOM   16180 C CE2  . PHE   B  1 875  ? 155.628 177.987 244.465 1.00 108.28 ? 888  PHE   B CE2  1 
ATOM   16181 C CZ   . PHE   B  1 875  ? 156.620 178.891 244.064 1.00 108.48 ? 888  PHE   B CZ   1 
ATOM   16182 N N    . LYS   B  1 876  ? 150.542 177.456 239.917 1.00 103.64 ? 889  LYS   B N    1 
ATOM   16183 C CA   . LYS   B  1 876  ? 149.626 176.743 239.026 1.00 98.73  ? 889  LYS   B CA   1 
ATOM   16184 C C    . LYS   B  1 876  ? 149.934 177.051 237.572 1.00 101.01 ? 889  LYS   B C    1 
ATOM   16185 O O    . LYS   B  1 876  ? 149.946 176.152 236.743 1.00 105.14 ? 889  LYS   B O    1 
ATOM   16186 C CB   . LYS   B  1 876  ? 148.180 177.124 239.387 1.00 101.29 ? 889  LYS   B CB   1 
ATOM   16187 C CG   . LYS   B  1 876  ? 147.097 176.402 238.575 1.00 104.46 ? 889  LYS   B CG   1 
ATOM   16188 C CD   . LYS   B  1 876  ? 147.140 174.874 238.731 1.00 109.53 ? 889  LYS   B CD   1 
ATOM   16189 C CE   . LYS   B  1 876  ? 145.967 174.167 238.046 1.00 109.23 ? 889  LYS   B CE   1 
ATOM   16190 N NZ   . LYS   B  1 876  ? 144.673 174.445 238.720 1.00 107.47 ? 889  LYS   B NZ   1 
ATOM   16191 N N    . SER   B  1 877  ? 150.264 178.296 237.259 1.00 89.02  ? 890  SER   B N    1 
ATOM   16192 C CA   . SER   B  1 877  ? 150.571 178.682 235.891 1.00 91.98  ? 890  SER   B CA   1 
ATOM   16193 C C    . SER   B  1 877  ? 151.921 178.183 235.384 1.00 97.49  ? 890  SER   B C    1 
ATOM   16194 O O    . SER   B  1 877  ? 152.092 178.110 234.176 1.00 101.77 ? 890  SER   B O    1 
ATOM   16195 C CB   . SER   B  1 877  ? 150.507 180.192 235.751 1.00 88.07  ? 890  SER   B CB   1 
ATOM   16196 O OG   . SER   B  1 877  ? 151.346 180.786 236.712 1.00 90.68  ? 890  SER   B OG   1 
ATOM   16197 N N    . LEU   B  1 878  ? 152.865 177.799 236.245 1.00 90.68  ? 891  LEU   B N    1 
ATOM   16198 C CA   . LEU   B  1 878  ? 154.187 177.311 235.849 1.00 81.95  ? 891  LEU   B CA   1 
ATOM   16199 C C    . LEU   B  1 878  ? 154.283 175.792 235.746 1.00 86.13  ? 891  LEU   B C    1 
ATOM   16200 O O    . LEU   B  1 878  ? 155.335 175.255 235.409 1.00 92.08  ? 891  LEU   B O    1 
ATOM   16201 C CB   . LEU   B  1 878  ? 155.241 177.808 236.849 1.00 80.19  ? 891  LEU   B CB   1 
ATOM   16202 C CG   . LEU   B  1 878  ? 155.339 179.325 236.983 1.00 82.47  ? 891  LEU   B CG   1 
ATOM   16203 C CD1  . LEU   B  1 878  ? 156.559 179.651 237.824 1.00 84.24  ? 891  LEU   B CD1  1 
ATOM   16204 C CD2  . LEU   B  1 878  ? 155.487 180.002 235.627 1.00 81.66  ? 891  LEU   B CD2  1 
ATOM   16205 N N    . VAL   B  1 879  ? 153.194 175.083 236.022 1.00 100.60 ? 892  VAL   B N    1 
ATOM   16206 C CA   . VAL   B  1 879  ? 153.169 173.624 236.051 1.00 97.96  ? 892  VAL   B CA   1 
ATOM   16207 C C    . VAL   B  1 879  ? 152.025 173.032 235.232 1.00 102.88 ? 892  VAL   B C    1 
ATOM   16208 O O    . VAL   B  1 879  ? 150.906 173.527 235.268 1.00 108.55 ? 892  VAL   B O    1 
ATOM   16209 C CB   . VAL   B  1 879  ? 153.091 173.181 237.520 1.00 93.87  ? 892  VAL   B CB   1 
ATOM   16210 C CG1  . VAL   B  1 879  ? 153.043 171.669 237.644 1.00 98.37  ? 892  VAL   B CG1  1 
ATOM   16211 C CG2  . VAL   B  1 879  ? 154.287 173.672 238.342 1.00 95.21  ? 892  VAL   B CG2  1 
ATOM   16212 N N    . GLY   B  1 880  ? 152.310 171.984 234.457 1.00 121.28 ? 893  GLY   B N    1 
ATOM   16213 C CA   . GLY   B  1 880  ? 151.320 171.240 233.674 1.00 120.83 ? 893  GLY   B CA   1 
ATOM   16214 C C    . GLY   B  1 880  ? 150.996 169.905 234.358 1.00 126.99 ? 893  GLY   B C    1 
ATOM   16215 O O    . GLY   B  1 880  ? 151.150 169.763 235.569 1.00 132.71 ? 893  GLY   B O    1 
ATOM   16216 N N    . CYS   B  1 881  ? 150.530 168.898 233.628 1.00 156.77 ? 894  CYS   B N    1 
ATOM   16217 C CA   . CYS   B  1 881  ? 150.282 167.573 234.212 1.00 157.64 ? 894  CYS   B CA   1 
ATOM   16218 C C    . CYS   B  1 881  ? 151.591 166.767 234.229 1.00 158.91 ? 894  CYS   B C    1 
ATOM   16219 O O    . CYS   B  1 881  ? 152.468 167.030 233.416 1.00 158.46 ? 894  CYS   B O    1 
ATOM   16220 C CB   . CYS   B  1 881  ? 149.185 166.871 233.412 1.00 160.14 ? 894  CYS   B CB   1 
ATOM   16221 S SG   . CYS   B  1 881  ? 149.317 167.018 231.615 1.00 170.58 ? 894  CYS   B SG   1 
ATOM   16222 N N    . LEU   B  1 882  ? 151.743 165.759 235.092 1.00 156.00 ? 895  LEU   B N    1 
ATOM   16223 C CA   . LEU   B  1 882  ? 152.987 164.977 235.196 1.00 156.36 ? 895  LEU   B CA   1 
ATOM   16224 C C    . LEU   B  1 882  ? 152.826 163.472 234.922 1.00 158.64 ? 895  LEU   B C    1 
ATOM   16225 O O    . LEU   B  1 882  ? 151.929 162.817 235.454 1.00 159.15 ? 895  LEU   B O    1 
ATOM   16226 C CB   . LEU   B  1 882  ? 153.595 165.173 236.596 1.00 154.08 ? 895  LEU   B CB   1 
ATOM   16227 C CG   . LEU   B  1 882  ? 154.038 166.602 236.921 1.00 152.38 ? 895  LEU   B CG   1 
ATOM   16228 C CD1  . LEU   B  1 882  ? 154.476 166.650 238.377 1.00 152.89 ? 895  LEU   B CD1  1 
ATOM   16229 C CD2  . LEU   B  1 882  ? 155.211 167.074 236.062 1.00 154.30 ? 895  LEU   B CD2  1 
ATOM   16230 N N    . GLY   B  1 883  ? 153.716 162.926 234.093 1.00 185.04 ? 896  GLY   B N    1 
ATOM   16231 C CA   . GLY   B  1 883  ? 153.798 161.494 233.792 1.00 185.67 ? 896  GLY   B CA   1 
ATOM   16232 C C    . GLY   B  1 883  ? 152.584 160.845 233.096 1.00 188.38 ? 896  GLY   B C    1 
ATOM   16233 O O    . GLY   B  1 883  ? 152.090 161.371 232.096 1.00 186.42 ? 896  GLY   B O    1 
ATOM   16234 N N    . PRO   B  1 884  ? 152.069 159.712 233.617 1.00 201.37 ? 897  PRO   B N    1 
ATOM   16235 C CA   . PRO   B  1 884  ? 150.987 158.933 233.007 1.00 199.39 ? 897  PRO   B CA   1 
ATOM   16236 C C    . PRO   B  1 884  ? 149.576 159.531 233.083 1.00 199.60 ? 897  PRO   B C    1 
ATOM   16237 O O    . PRO   B  1 884  ? 148.690 159.044 232.381 1.00 198.15 ? 897  PRO   B O    1 
ATOM   16238 C CB   . PRO   B  1 884  ? 151.023 157.586 233.736 1.00 198.05 ? 897  PRO   B CB   1 
ATOM   16239 C CG   . PRO   B  1 884  ? 151.522 157.946 235.130 1.00 197.63 ? 897  PRO   B CG   1 
ATOM   16240 C CD   . PRO   B  1 884  ? 152.519 159.061 234.842 1.00 198.83 ? 897  PRO   B CD   1 
ATOM   16241 N N    . HIS   B  1 885  ? 149.321 160.558 233.900 1.00 194.56 ? 898  HIS   B N    1 
ATOM   16242 C CA   . HIS   B  1 885  ? 147.979 161.158 234.005 1.00 192.85 ? 898  HIS   B CA   1 
ATOM   16243 C C    . HIS   B  1 885  ? 147.506 161.822 232.707 1.00 191.69 ? 898  HIS   B C    1 
ATOM   16244 O O    . HIS   B  1 885  ? 146.300 161.937 232.492 1.00 189.56 ? 898  HIS   B O    1 
ATOM   16245 C CB   . HIS   B  1 885  ? 147.930 162.141 235.177 1.00 192.63 ? 898  HIS   B CB   1 
ATOM   16246 C CG   . HIS   B  1 885  ? 147.834 161.434 236.507 1.00 192.34 ? 898  HIS   B CG   1 
ATOM   16247 N ND1  . HIS   B  1 885  ? 148.882 160.777 237.155 1.00 190.77 ? 898  HIS   B ND1  1 
ATOM   16248 C CD2  . HIS   B  1 885  ? 146.693 161.262 237.233 1.00 190.81 ? 898  HIS   B CD2  1 
ATOM   16249 C CE1  . HIS   B  1 885  ? 148.353 160.234 238.264 1.00 190.57 ? 898  HIS   B CE1  1 
ATOM   16250 N NE2  . HIS   B  1 885  ? 147.040 160.510 238.335 1.00 189.80 ? 898  HIS   B NE2  1 
ATOM   16251 N N    . CYS   B  1 886  ? 148.430 162.289 231.864 1.00 194.15 ? 899  CYS   B N    1 
ATOM   16252 C CA   . CYS   B  1 886  ? 148.104 162.914 230.579 1.00 194.39 ? 899  CYS   B CA   1 
ATOM   16253 C C    . CYS   B  1 886  ? 149.017 162.524 229.406 1.00 193.94 ? 899  CYS   B C    1 
ATOM   16254 O O    . CYS   B  1 886  ? 148.580 162.621 228.258 1.00 192.46 ? 899  CYS   B O    1 
ATOM   16255 C CB   . CYS   B  1 886  ? 148.124 164.430 230.770 1.00 194.90 ? 899  CYS   B CB   1 
ATOM   16256 S SG   . CYS   B  1 886  ? 149.772 165.131 231.053 1.00 200.57 ? 899  CYS   B SG   1 
ATOM   16257 N N    . GLY   B  1 887  ? 150.245 162.045 229.644 1.00 184.42 ? 900  GLY   B N    1 
ATOM   16258 C CA   . GLY   B  1 887  ? 151.180 161.738 228.559 1.00 182.59 ? 900  GLY   B CA   1 
ATOM   16259 C C    . GLY   B  1 887  ? 151.627 163.050 227.904 1.00 182.92 ? 900  GLY   B C    1 
ATOM   16260 O O    . GLY   B  1 887  ? 152.450 163.775 228.464 1.00 182.92 ? 900  GLY   B O    1 
ATOM   16261 N N    . SER   B  1 888  ? 151.126 163.339 226.702 1.00 166.25 ? 901  SER   B N    1 
ATOM   16262 C CA   . SER   B  1 888  ? 151.391 164.596 225.989 1.00 165.42 ? 901  SER   B CA   1 
ATOM   16263 C C    . SER   B  1 888  ? 150.610 165.767 226.629 1.00 166.82 ? 901  SER   B C    1 
ATOM   16264 O O    . SER   B  1 888  ? 149.950 165.609 227.655 1.00 167.12 ? 901  SER   B O    1 
ATOM   16265 C CB   . SER   B  1 888  ? 151.071 164.424 224.497 1.00 163.36 ? 901  SER   B CB   1 
ATOM   16266 O OG   . SER   B  1 888  ? 151.587 165.506 223.733 1.00 160.47 ? 901  SER   B OG   1 
ATOM   16267 N N    . SER   B  1 889  ? 150.686 166.963 226.048 1.00 155.83 ? 902  SER   B N    1 
ATOM   16268 C CA   . SER   B  1 889  ? 150.006 168.187 226.512 1.00 154.73 ? 902  SER   B CA   1 
ATOM   16269 C C    . SER   B  1 889  ? 150.353 168.625 227.945 1.00 151.85 ? 902  SER   B C    1 
ATOM   16270 O O    . SER   B  1 889  ? 149.573 169.301 228.611 1.00 147.89 ? 902  SER   B O    1 
ATOM   16271 C CB   . SER   B  1 889  ? 148.488 168.099 226.285 1.00 153.62 ? 902  SER   B CB   1 
ATOM   16272 O OG   . SER   B  1 889  ? 148.201 167.832 224.921 1.00 152.24 ? 902  SER   B OG   1 
ATOM   16273 N N    . SER   B  1 890  ? 151.560 168.293 228.418 1.00 137.10 ? 903  SER   B N    1 
ATOM   16274 C CA   . SER   B  1 890  ? 152.082 168.670 229.745 1.00 138.78 ? 903  SER   B CA   1 
ATOM   16275 C C    . SER   B  1 890  ? 152.547 170.143 229.813 1.00 138.50 ? 903  SER   B C    1 
ATOM   16276 O O    . SER   B  1 890  ? 153.161 170.589 230.778 1.00 137.51 ? 903  SER   B O    1 
ATOM   16277 C CB   . SER   B  1 890  ? 153.181 167.677 230.144 1.00 136.90 ? 903  SER   B CB   1 
ATOM   16278 O OG   . SER   B  1 890  ? 153.733 167.949 231.414 1.00 135.70 ? 903  SER   B OG   1 
ATOM   16279 N N    . ARG   B  1 891  ? 152.248 170.939 228.783 1.00 109.57 ? 904  ARG   B N    1 
ATOM   16280 C CA   . ARG   B  1 891  ? 152.584 172.361 228.721 1.00 103.96 ? 904  ARG   B CA   1 
ATOM   16281 C C    . ARG   B  1 891  ? 151.838 173.126 229.815 1.00 104.56 ? 904  ARG   B C    1 
ATOM   16282 O O    . ARG   B  1 891  ? 150.653 172.884 230.030 1.00 107.46 ? 904  ARG   B O    1 
ATOM   16283 C CB   . ARG   B  1 891  ? 152.232 172.854 227.319 1.00 100.23 ? 904  ARG   B CB   1 
ATOM   16284 C CG   . ARG   B  1 891  ? 152.767 174.257 227.063 1.00 100.35 ? 904  ARG   B CG   1 
ATOM   16285 C CD   . ARG   B  1 891  ? 152.583 174.651 225.602 1.00 104.35 ? 904  ARG   B CD   1 
ATOM   16286 N NE   . ARG   B  1 891  ? 153.469 173.878 224.717 1.00 103.66 ? 904  ARG   B NE   1 
ATOM   16287 C CZ   . ARG   B  1 891  ? 153.229 173.588 223.454 1.00 109.35 ? 904  ARG   B CZ   1 
ATOM   16288 N NH1  . ARG   B  1 891  ? 154.101 172.919 222.763 1.00 107.36 ? 904  ARG   B NH1  1 
ATOM   16289 N NH2  . ARG   B  1 891  ? 152.128 173.943 222.860 1.00 108.07 ? 904  ARG   B NH2  1 
ATOM   16290 N N    . SER   B  1 892  ? 152.509 174.018 230.534 1.00 94.41  ? 905  SER   B N    1 
ATOM   16291 C CA   . SER   B  1 892  ? 151.880 174.803 231.607 1.00 90.56  ? 905  SER   B CA   1 
ATOM   16292 C C    . SER   B  1 892  ? 151.059 175.974 231.054 1.00 90.75  ? 905  SER   B C    1 
ATOM   16293 O O    . SER   B  1 892  ? 151.167 176.305 229.880 1.00 95.38  ? 905  SER   B O    1 
ATOM   16294 C CB   . SER   B  1 892  ? 152.968 175.352 232.525 1.00 93.37  ? 905  SER   B CB   1 
ATOM   16295 O OG   . SER   B  1 892  ? 153.673 176.362 231.847 1.00 94.67  ? 905  SER   B OG   1 
ATOM   16296 N N    . PHE   B  1 893  ? 150.246 176.652 231.874 1.00 85.36  ? 906  PHE   B N    1 
ATOM   16297 C CA   . PHE   B  1 893  ? 149.467 177.804 231.406 1.00 86.86  ? 906  PHE   B CA   1 
ATOM   16298 C C    . PHE   B  1 893  ? 150.389 178.923 230.908 1.00 90.68  ? 906  PHE   B C    1 
ATOM   16299 O O    . PHE   B  1 893  ? 150.097 179.591 229.927 1.00 96.10  ? 906  PHE   B O    1 
ATOM   16300 C CB   . PHE   B  1 893  ? 148.589 178.328 232.542 1.00 85.91  ? 906  PHE   B CB   1 
ATOM   16301 C CG   . PHE   B  1 893  ? 147.839 179.604 232.230 1.00 91.82  ? 906  PHE   B CG   1 
ATOM   16302 C CD1  . PHE   B  1 893  ? 146.584 179.542 231.605 1.00 91.92  ? 906  PHE   B CD1  1 
ATOM   16303 C CD2  . PHE   B  1 893  ? 148.408 180.858 232.519 1.00 91.65  ? 906  PHE   B CD2  1 
ATOM   16304 C CE1  . PHE   B  1 893  ? 145.895 180.721 231.285 1.00 92.49  ? 906  PHE   B CE1  1 
ATOM   16305 C CE2  . PHE   B  1 893  ? 147.725 182.038 232.188 1.00 91.37  ? 906  PHE   B CE2  1 
ATOM   16306 C CZ   . PHE   B  1 893  ? 146.465 181.969 231.579 1.00 92.53  ? 906  PHE   B CZ   1 
ATOM   16307 N N    . PHE   B  1 894  ? 151.512 179.142 231.585 1.00 87.19  ? 907  PHE   B N    1 
ATOM   16308 C CA   . PHE   B  1 894  ? 152.497 180.141 231.206 1.00 80.79  ? 907  PHE   B CA   1 
ATOM   16309 C C    . PHE   B  1 894  ? 153.112 179.787 229.852 1.00 86.04  ? 907  PHE   B C    1 
ATOM   16310 O O    . PHE   B  1 894  ? 153.235 180.642 228.984 1.00 89.92  ? 907  PHE   B O    1 
ATOM   16311 C CB   . PHE   B  1 894  ? 153.548 180.193 232.309 1.00 81.39  ? 907  PHE   B CB   1 
ATOM   16312 C CG   . PHE   B  1 894  ? 154.593 181.266 232.157 1.00 85.69  ? 907  PHE   B CG   1 
ATOM   16313 C CD1  . PHE   B  1 894  ? 155.604 181.129 231.198 1.00 86.84  ? 907  PHE   B CD1  1 
ATOM   16314 C CD2  . PHE   B  1 894  ? 154.637 182.332 233.065 1.00 89.16  ? 907  PHE   B CD2  1 
ATOM   16315 C CE1  . PHE   B  1 894  ? 156.606 182.094 231.094 1.00 84.38  ? 907  PHE   B CE1  1 
ATOM   16316 C CE2  . PHE   B  1 894  ? 155.642 183.303 232.962 1.00 89.44  ? 907  PHE   B CE2  1 
ATOM   16317 C CZ   . PHE   B  1 894  ? 156.624 183.192 231.966 1.00 87.03  ? 907  PHE   B CZ   1 
ATOM   16318 N N    . GLU   B  1 895  ? 153.502 178.529 229.645 1.00 91.17  ? 908  GLU   B N    1 
ATOM   16319 C CA   . GLU   B  1 895  ? 154.054 178.119 228.360 1.00 83.25  ? 908  GLU   B CA   1 
ATOM   16320 C C    . GLU   B  1 895  ? 152.954 178.159 227.292 1.00 93.40  ? 908  GLU   B C    1 
ATOM   16321 O O    . GLU   B  1 895  ? 153.227 178.600 226.189 1.00 101.74 ? 908  GLU   B O    1 
ATOM   16322 C CB   . GLU   B  1 895  ? 154.676 176.722 228.453 1.00 88.20  ? 908  GLU   B CB   1 
ATOM   16323 C CG   . GLU   B  1 895  ? 155.943 176.693 229.319 1.00 92.18  ? 908  GLU   B CG   1 
ATOM   16324 C CD   . GLU   B  1 895  ? 156.289 175.313 229.917 1.00 98.72  ? 908  GLU   B CD   1 
ATOM   16325 O OE1  . GLU   B  1 895  ? 155.413 174.418 229.955 1.00 102.49 ? 908  GLU   B OE1  1 
ATOM   16326 O OE2  . GLU   B  1 895  ? 157.458 175.150 230.350 1.00 96.23  ? 908  GLU   B OE2  1 
ATOM   16327 N N    . ASP   B  1 896  ? 151.693 177.831 227.595 1.00 95.61  ? 909  ASP   B N    1 
ATOM   16328 C CA   . ASP   B  1 896  ? 150.587 177.919 226.633 1.00 91.16  ? 909  ASP   B CA   1 
ATOM   16329 C C    . ASP   B  1 896  ? 150.434 179.369 226.169 1.00 91.32  ? 909  ASP   B C    1 
ATOM   16330 O O    . ASP   B  1 896  ? 150.348 179.651 224.980 1.00 96.78  ? 909  ASP   B O    1 
ATOM   16331 C CB   . ASP   B  1 896  ? 149.263 177.468 227.274 1.00 92.44  ? 909  ASP   B CB   1 
ATOM   16332 C CG   . ASP   B  1 896  ? 149.060 175.958 227.380 1.00 102.41 ? 909  ASP   B CG   1 
ATOM   16333 O OD1  . ASP   B  1 896  ? 149.552 175.216 226.504 1.00 103.71 ? 909  ASP   B OD1  1 
ATOM   16334 O OD2  . ASP   B  1 896  ? 148.266 175.532 228.246 1.00 103.84 ? 909  ASP   B OD2  1 
ATOM   16335 N N    . LEU   B  1 897  ? 150.472 180.315 227.104 1.00 91.49  ? 910  LEU   B N    1 
ATOM   16336 C CA   . LEU   B  1 897  ? 150.382 181.736 226.820 1.00 90.70  ? 910  LEU   B CA   1 
ATOM   16337 C C    . LEU   B  1 897  ? 151.531 182.203 225.920 1.00 90.51  ? 910  LEU   B C    1 
ATOM   16338 O O    . LEU   B  1 897  ? 151.365 183.143 225.152 1.00 93.88  ? 910  LEU   B O    1 
ATOM   16339 C CB   . LEU   B  1 897  ? 150.400 182.472 228.168 1.00 88.59  ? 910  LEU   B CB   1 
ATOM   16340 C CG   . LEU   B  1 897  ? 149.899 183.914 228.101 1.00 94.28  ? 910  LEU   B CG   1 
ATOM   16341 C CD1  . LEU   B  1 897  ? 148.377 183.959 227.990 1.00 98.85  ? 910  LEU   B CD1  1 
ATOM   16342 C CD2  . LEU   B  1 897  ? 150.304 184.647 229.376 1.00 93.47  ? 910  LEU   B CD2  1 
ATOM   16343 N N    . LEU   B  1 898  ? 152.701 181.576 226.033 1.00 93.62  ? 911  LEU   B N    1 
ATOM   16344 C CA   . LEU   B  1 898  ? 153.891 181.886 225.249 1.00 90.15  ? 911  LEU   B CA   1 
ATOM   16345 C C    . LEU   B  1 898  ? 153.935 181.195 223.876 1.00 89.23  ? 911  LEU   B C    1 
ATOM   16346 O O    . LEU   B  1 898  ? 154.468 181.754 222.924 1.00 92.89  ? 911  LEU   B O    1 
ATOM   16347 C CB   . LEU   B  1 898  ? 155.114 181.528 226.108 1.00 89.06  ? 911  LEU   B CB   1 
ATOM   16348 C CG   . LEU   B  1 898  ? 156.430 182.171 225.662 1.00 87.64  ? 911  LEU   B CG   1 
ATOM   16349 C CD1  . LEU   B  1 898  ? 156.335 183.691 225.563 1.00 89.30  ? 911  LEU   B CD1  1 
ATOM   16350 C CD2  . LEU   B  1 898  ? 157.500 181.841 226.693 1.00 92.64  ? 911  LEU   B CD2  1 
ATOM   16351 N N    . PHE   B  1 899  ? 153.352 180.003 223.742 1.00 94.36  ? 912  PHE   B N    1 
ATOM   16352 C CA   . PHE   B  1 899  ? 153.335 179.231 222.493 1.00 82.75  ? 912  PHE   B CA   1 
ATOM   16353 C C    . PHE   B  1 899  ? 152.186 179.636 221.569 1.00 88.90  ? 912  PHE   B C    1 
ATOM   16354 O O    . PHE   B  1 899  ? 152.341 179.577 220.355 1.00 99.35  ? 912  PHE   B O    1 
ATOM   16355 C CB   . PHE   B  1 899  ? 153.266 177.728 222.805 1.00 77.21  ? 912  PHE   B CB   1 
ATOM   16356 C CG   . PHE   B  1 899  ? 154.626 177.074 222.924 1.00 83.54  ? 912  PHE   B CG   1 
ATOM   16357 C CD1  . PHE   B  1 899  ? 155.247 176.550 221.781 1.00 88.56  ? 912  PHE   B CD1  1 
ATOM   16358 C CD2  . PHE   B  1 899  ? 155.295 177.006 224.157 1.00 86.89  ? 912  PHE   B CD2  1 
ATOM   16359 C CE1  . PHE   B  1 899  ? 156.530 175.995 221.872 1.00 88.80  ? 912  PHE   B CE1  1 
ATOM   16360 C CE2  . PHE   B  1 899  ? 156.569 176.434 224.251 1.00 85.41  ? 912  PHE   B CE2  1 
ATOM   16361 C CZ   . PHE   B  1 899  ? 157.196 175.947 223.101 1.00 87.79  ? 912  PHE   B CZ   1 
ATOM   16362 N N    . ASP   B  1 900  ? 151.064 180.127 222.088 1.00 96.29  ? 913  ASP   B N    1 
ATOM   16363 C CA   . ASP   B  1 900  ? 149.926 180.557 221.263 1.00 93.93  ? 913  ASP   B CA   1 
ATOM   16364 C C    . ASP   B  1 900  ? 150.165 181.865 220.485 1.00 97.83  ? 913  ASP   B C    1 
ATOM   16365 O O    . ASP   B  1 900  ? 149.391 182.219 219.597 1.00 103.30 ? 913  ASP   B O    1 
ATOM   16366 C CB   . ASP   B  1 900  ? 148.666 180.665 222.132 1.00 95.55  ? 913  ASP   B CB   1 
ATOM   16367 C CG   . ASP   B  1 900  ? 148.117 179.320 222.628 1.00 106.13 ? 913  ASP   B CG   1 
ATOM   16368 O OD1  . ASP   B  1 900  ? 148.759 178.262 222.442 1.00 104.26 ? 913  ASP   B OD1  1 
ATOM   16369 O OD2  . ASP   B  1 900  ? 146.998 179.328 223.191 1.00 110.37 ? 913  ASP   B OD2  1 
ATOM   16370 N N    . LYS   B  1 901  ? 151.245 182.585 220.790 1.00 90.09  ? 914  LYS   B N    1 
ATOM   16371 C CA   . LYS   B  1 901  ? 151.643 183.849 220.142 1.00 90.73  ? 914  LYS   B CA   1 
ATOM   16372 C C    . LYS   B  1 901  ? 152.681 183.678 219.034 1.00 93.96  ? 914  LYS   B C    1 
ATOM   16373 O O    . LYS   B  1 901  ? 153.150 184.661 218.461 1.00 94.91  ? 914  LYS   B O    1 
ATOM   16374 C CB   . LYS   B  1 901  ? 152.091 184.852 221.211 1.00 90.47  ? 914  LYS   B CB   1 
ATOM   16375 C CG   . LYS   B  1 901  ? 151.004 185.025 222.276 1.00 95.60  ? 914  LYS   B CG   1 
ATOM   16376 C CD   . LYS   B  1 901  ? 151.250 186.251 223.159 1.00 95.72  ? 914  LYS   B CD   1 
ATOM   16377 C CE   . LYS   B  1 901  ? 150.309 186.324 224.371 1.00 97.65  ? 914  LYS   B CE   1 
ATOM   16378 N NZ   . LYS   B  1 901  ? 148.887 186.091 224.012 1.00 102.03 ? 914  LYS   B NZ   1 
ATOM   16379 N N    . VAL   B  1 902  ? 153.071 182.441 218.747 1.00 87.88  ? 915  VAL   B N    1 
ATOM   16380 C CA   . VAL   B  1 902  ? 154.034 182.085 217.698 1.00 89.95  ? 915  VAL   B CA   1 
ATOM   16381 C C    . VAL   B  1 902  ? 153.426 180.982 216.854 1.00 91.60  ? 915  VAL   B C    1 
ATOM   16382 O O    . VAL   B  1 902  ? 153.322 179.847 217.306 1.00 94.01  ? 915  VAL   B O    1 
ATOM   16383 C CB   . VAL   B  1 902  ? 155.370 181.644 218.302 1.00 89.97  ? 915  VAL   B CB   1 
ATOM   16384 C CG1  . VAL   B  1 902  ? 156.382 181.315 217.204 1.00 86.16  ? 915  VAL   B CG1  1 
ATOM   16385 C CG2  . VAL   B  1 902  ? 155.968 182.748 219.167 1.00 91.65  ? 915  VAL   B CG2  1 
ATOM   16386 N N    . LYS   B  1 903  ? 153.035 181.277 215.614 1.00 94.88  ? 916  LYS   B N    1 
ATOM   16387 C CA   . LYS   B  1 903  ? 152.417 180.270 214.749 1.00 93.15  ? 916  LYS   B CA   1 
ATOM   16388 C C    . LYS   B  1 903  ? 153.395 179.184 214.323 1.00 95.21  ? 916  LYS   B C    1 
ATOM   16389 O O    . LYS   B  1 903  ? 153.092 178.008 214.464 1.00 92.14  ? 916  LYS   B O    1 
ATOM   16390 C CB   . LYS   B  1 903  ? 151.782 180.947 213.527 1.00 96.55  ? 916  LYS   B CB   1 
ATOM   16391 C CG   . LYS   B  1 903  ? 150.845 179.981 212.785 1.00 97.59  ? 916  LYS   B CG   1 
ATOM   16392 C CD   . LYS   B  1 903  ? 150.289 180.570 211.485 1.00 100.46 ? 916  LYS   B CD   1 
ATOM   16393 C CE   . LYS   B  1 903  ? 151.377 180.639 210.407 1.00 98.60  ? 916  LYS   B CE   1 
ATOM   16394 N NZ   . LYS   B  1 903  ? 150.829 181.091 209.106 1.00 102.34 ? 916  LYS   B NZ   1 
ATOM   16395 N N    . LEU   B  1 904  ? 154.587 179.546 213.851 1.00 90.44  ? 917  LEU   B N    1 
ATOM   16396 C CA   . LEU   B  1 904  ? 155.561 178.583 213.330 1.00 82.14  ? 917  LEU   B CA   1 
ATOM   16397 C C    . LEU   B  1 904  ? 156.469 177.916 214.369 1.00 87.96  ? 917  LEU   B C    1 
ATOM   16398 O O    . LEU   B  1 904  ? 157.693 178.007 214.319 1.00 94.98  ? 917  LEU   B O    1 
ATOM   16399 C CB   . LEU   B  1 904  ? 156.334 179.202 212.155 1.00 84.63  ? 917  LEU   B CB   1 
ATOM   16400 C CG   . LEU   B  1 904  ? 155.519 179.388 210.869 1.00 88.34  ? 917  LEU   B CG   1 
ATOM   16401 C CD1  . LEU   B  1 904  ? 156.428 179.929 209.773 1.00 90.75  ? 917  LEU   B CD1  1 
ATOM   16402 C CD2  . LEU   B  1 904  ? 154.884 178.097 210.361 1.00 85.14  ? 917  LEU   B CD2  1 
ATOM   16403 N N    . SER   B  1 905  ? 155.863 177.245 215.341 1.00 92.15  ? 918  SER   B N    1 
ATOM   16404 C CA   . SER   B  1 905  ? 156.592 176.394 216.284 1.00 84.17  ? 918  SER   B CA   1 
ATOM   16405 C C    . SER   B  1 905  ? 156.865 175.060 215.573 1.00 91.07  ? 918  SER   B C    1 
ATOM   16406 O O    . SER   B  1 905  ? 156.499 174.888 214.413 1.00 103.55 ? 918  SER   B O    1 
ATOM   16407 C CB   . SER   B  1 905  ? 155.730 176.172 217.529 1.00 87.01  ? 918  SER   B CB   1 
ATOM   16408 O OG   . SER   B  1 905  ? 156.458 175.475 218.520 1.00 101.01 ? 918  SER   B OG   1 
ATOM   16409 N N    . ASP   B  1 906  ? 157.417 174.062 216.245 1.00 89.71  ? 919  ASP   B N    1 
ATOM   16410 C CA   . ASP   B  1 906  ? 157.614 172.732 215.665 1.00 91.29  ? 919  ASP   B CA   1 
ATOM   16411 C C    . ASP   B  1 906  ? 156.274 172.142 215.195 1.00 93.12  ? 919  ASP   B C    1 
ATOM   16412 O O    . ASP   B  1 906  ? 156.168 171.680 214.063 1.00 97.52  ? 919  ASP   B O    1 
ATOM   16413 C CB   . ASP   B  1 906  ? 158.249 171.810 216.713 1.00 95.52  ? 919  ASP   B CB   1 
ATOM   16414 C CG   . ASP   B  1 906  ? 157.454 171.650 218.020 1.00 105.71 ? 919  ASP   B CG   1 
ATOM   16415 O OD1  . ASP   B  1 906  ? 156.669 172.563 218.380 1.00 109.13 ? 919  ASP   B OD1  1 
ATOM   16416 O OD2  . ASP   B  1 906  ? 157.639 170.604 218.678 1.00 103.74 ? 919  ASP   B OD2  1 
ATOM   16417 N N    . VAL   B  1 907  ? 155.224 172.228 216.018 1.00 86.24  ? 920  VAL   B N    1 
ATOM   16418 C CA   . VAL   B  1 907  ? 153.876 171.769 215.676 1.00 82.71  ? 920  VAL   B CA   1 
ATOM   16419 C C    . VAL   B  1 907  ? 153.284 172.627 214.563 1.00 84.62  ? 920  VAL   B C    1 
ATOM   16420 O O    . VAL   B  1 907  ? 152.561 172.123 213.716 1.00 92.69  ? 920  VAL   B O    1 
ATOM   16421 C CB   . VAL   B  1 907  ? 152.940 171.755 216.896 1.00 82.90  ? 920  VAL   B CB   1 
ATOM   16422 C CG1  . VAL   B  1 907  ? 153.444 170.771 217.946 1.00 86.09  ? 920  VAL   B CG1  1 
ATOM   16423 C CG2  . VAL   B  1 907  ? 152.744 173.114 217.569 1.00 89.41  ? 920  VAL   B CG2  1 
ATOM   16424 N N    . GLY   B  1 908  ? 153.613 173.916 214.530 1.00 77.33  ? 921  GLY   B N    1 
ATOM   16425 C CA   . GLY   B  1 908  ? 153.150 174.841 213.507 1.00 78.71  ? 921  GLY   B CA   1 
ATOM   16426 C C    . GLY   B  1 908  ? 153.692 174.464 212.145 1.00 82.19  ? 921  GLY   B C    1 
ATOM   16427 O O    . GLY   B  1 908  ? 152.948 174.434 211.174 1.00 90.94  ? 921  GLY   B O    1 
ATOM   16428 N N    . PHE   B  1 909  ? 154.978 174.137 212.068 1.00 77.24  ? 922  PHE   B N    1 
ATOM   16429 C CA   . PHE   B  1 909  ? 155.593 173.682 210.829 1.00 72.48  ? 922  PHE   B CA   1 
ATOM   16430 C C    . PHE   B  1 909  ? 154.985 172.354 210.399 1.00 77.58  ? 922  PHE   B C    1 
ATOM   16431 O O    . PHE   B  1 909  ? 154.653 172.192 209.233 1.00 89.70  ? 922  PHE   B O    1 
ATOM   16432 C CB   . PHE   B  1 909  ? 157.097 173.551 211.020 1.00 73.15  ? 922  PHE   B CB   1 
ATOM   16433 C CG   . PHE   B  1 909  ? 157.839 174.826 210.716 1.00 75.18  ? 922  PHE   B CG   1 
ATOM   16434 C CD1  . PHE   B  1 909  ? 157.896 175.287 209.393 1.00 76.13  ? 922  PHE   B CD1  1 
ATOM   16435 C CD2  . PHE   B  1 909  ? 158.507 175.527 211.726 1.00 74.63  ? 922  PHE   B CD2  1 
ATOM   16436 C CE1  . PHE   B  1 909  ? 158.624 176.441 209.081 1.00 78.73  ? 922  PHE   B CE1  1 
ATOM   16437 C CE2  . PHE   B  1 909  ? 159.225 176.691 211.415 1.00 72.12  ? 922  PHE   B CE2  1 
ATOM   16438 C CZ   . PHE   B  1 909  ? 159.282 177.151 210.093 1.00 77.38  ? 922  PHE   B CZ   1 
ATOM   16439 N N    . VAL   B  1 910  ? 154.781 171.412 211.322 1.00 74.76  ? 923  VAL   B N    1 
ATOM   16440 C CA   . VAL   B  1 910  ? 154.172 170.121 210.989 1.00 70.42  ? 923  VAL   B CA   1 
ATOM   16441 C C    . VAL   B  1 910  ? 152.763 170.328 210.443 1.00 75.15  ? 923  VAL   B C    1 
ATOM   16442 O O    . VAL   B  1 910  ? 152.437 169.795 209.392 1.00 86.12  ? 923  VAL   B O    1 
ATOM   16443 C CB   . VAL   B  1 910  ? 154.210 169.160 212.183 1.00 74.70  ? 923  VAL   B CB   1 
ATOM   16444 C CG1  . VAL   B  1 910  ? 153.341 167.925 211.958 1.00 74.23  ? 923  VAL   B CG1  1 
ATOM   16445 C CG2  . VAL   B  1 910  ? 155.647 168.689 212.410 1.00 78.18  ? 923  VAL   B CG2  1 
ATOM   16446 N N    . GLU   B  1 911  ? 151.932 171.149 211.077 1.00 83.08  ? 924  GLU   B N    1 
ATOM   16447 C CA   . GLU   B  1 911  ? 150.580 171.431 210.596 1.00 82.14  ? 924  GLU   B CA   1 
ATOM   16448 C C    . GLU   B  1 911  ? 150.590 172.174 209.260 1.00 89.82  ? 924  GLU   B C    1 
ATOM   16449 O O    . GLU   B  1 911  ? 149.799 171.859 208.377 1.00 100.72 ? 924  GLU   B O    1 
ATOM   16450 C CB   . GLU   B  1 911  ? 149.819 172.245 211.640 1.00 87.25  ? 924  GLU   B CB   1 
ATOM   16451 C CG   . GLU   B  1 911  ? 149.472 171.394 212.869 1.00 93.76  ? 924  GLU   B CG   1 
ATOM   16452 C CD   . GLU   B  1 911  ? 148.934 172.216 214.051 1.00 102.94 ? 924  GLU   B CD   1 
ATOM   16453 O OE1  . GLU   B  1 911  ? 148.775 173.454 213.945 1.00 100.78 ? 924  GLU   B OE1  1 
ATOM   16454 O OE2  . GLU   B  1 911  ? 148.623 171.603 215.095 1.00 106.52 ? 924  GLU   B OE2  1 
ATOM   16455 N N    . ALA   B  1 912  ? 151.483 173.141 209.068 1.00 76.21  ? 925  ALA   B N    1 
ATOM   16456 C CA   . ALA   B  1 912  ? 151.576 173.866 207.814 1.00 75.12  ? 925  ALA   B CA   1 
ATOM   16457 C C    . ALA   B  1 912  ? 151.970 172.942 206.664 1.00 75.92  ? 925  ALA   B C    1 
ATOM   16458 O O    . ALA   B  1 912  ? 151.363 173.000 205.599 1.00 83.94  ? 925  ALA   B O    1 
ATOM   16459 C CB   . ALA   B  1 912  ? 152.576 175.005 207.964 1.00 75.30  ? 925  ALA   B CB   1 
ATOM   16460 N N    . TYR   B  1 913  ? 152.931 172.040 206.870 1.00 69.94  ? 926  TYR   B N    1 
ATOM   16461 C CA   . TYR   B  1 913  ? 153.325 171.097 205.830 1.00 63.70  ? 926  TYR   B CA   1 
ATOM   16462 C C    . TYR   B  1 913  ? 152.257 170.023 205.624 1.00 74.40  ? 926  TYR   B C    1 
ATOM   16463 O O    . TYR   B  1 913  ? 152.106 169.547 204.507 1.00 84.38  ? 926  TYR   B O    1 
ATOM   16464 C CB   . TYR   B  1 913  ? 154.679 170.477 206.158 1.00 64.09  ? 926  TYR   B CB   1 
ATOM   16465 C CG   . TYR   B  1 913  ? 155.868 171.402 206.040 1.00 65.48  ? 926  TYR   B CG   1 
ATOM   16466 C CD1  . TYR   B  1 913  ? 156.051 172.183 204.888 1.00 61.58  ? 926  TYR   B CD1  1 
ATOM   16467 C CD2  . TYR   B  1 913  ? 156.794 171.476 207.090 1.00 71.99  ? 926  TYR   B CD2  1 
ATOM   16468 C CE1  . TYR   B  1 913  ? 157.144 173.056 204.798 1.00 68.78  ? 926  TYR   B CE1  1 
ATOM   16469 C CE2  . TYR   B  1 913  ? 157.883 172.356 207.005 1.00 72.15  ? 926  TYR   B CE2  1 
ATOM   16470 C CZ   . TYR   B  1 913  ? 158.057 173.149 205.861 1.00 73.26  ? 926  TYR   B CZ   1 
ATOM   16471 O OH   . TYR   B  1 913  ? 159.126 173.972 205.761 1.00 75.52  ? 926  TYR   B OH   1 
ATOM   16472 N N    . ASN   B  1 914  ? 151.479 169.653 206.644 1.00 75.43  ? 927  ASN   B N    1 
ATOM   16473 C CA   . ASN   B  1 914  ? 150.398 168.677 206.501 1.00 71.27  ? 927  ASN   B CA   1 
ATOM   16474 C C    . ASN   B  1 914  ? 149.326 169.207 205.543 1.00 81.27  ? 927  ASN   B C    1 
ATOM   16475 O O    . ASN   B  1 914  ? 148.701 168.440 204.816 1.00 90.57  ? 927  ASN   B O    1 
ATOM   16476 C CB   . ASN   B  1 914  ? 149.764 168.371 207.867 1.00 64.71  ? 927  ASN   B CB   1 
ATOM   16477 C CG   . ASN   B  1 914  ? 150.569 167.466 208.770 1.00 76.93  ? 927  ASN   B CG   1 
ATOM   16478 O OD1  . ASN   B  1 914  ? 151.622 166.952 208.436 1.00 88.44  ? 927  ASN   B OD1  1 
ATOM   16479 N ND2  . ASN   B  1 914  ? 150.077 167.218 209.955 1.00 82.84  ? 927  ASN   B ND2  1 
ATOM   16480 N N    . ASN   B  1 915  ? 149.118 170.521 205.522 1.00 92.24  ? 928  ASN   B N    1 
ATOM   16481 C CA   . ASN   B  1 915  ? 148.136 171.184 204.676 1.00 90.41  ? 928  ASN   B CA   1 
ATOM   16482 C C    . ASN   B  1 915  ? 148.598 171.394 203.224 1.00 93.57  ? 928  ASN   B C    1 
ATOM   16483 O O    . ASN   B  1 915  ? 147.781 171.794 202.397 1.00 102.72 ? 928  ASN   B O    1 
ATOM   16484 C CB   . ASN   B  1 915  ? 147.737 172.509 205.346 1.00 90.28  ? 928  ASN   B CB   1 
ATOM   16485 C CG   . ASN   B  1 915  ? 146.749 172.323 206.485 1.00 98.28  ? 928  ASN   B CG   1 
ATOM   16486 O OD1  . ASN   B  1 915  ? 146.246 171.231 206.736 1.00 98.54  ? 928  ASN   B OD1  1 
ATOM   16487 N ND2  . ASN   B  1 915  ? 146.416 173.428 207.128 1.00 103.87 ? 928  ASN   B ND2  1 
ATOM   16488 N N    . CYS   B  1 916  ? 149.817 171.012 202.832 1.00 94.20  ? 929  CYS   B N    1 
ATOM   16489 C CA   . CYS   B  1 916  ? 150.276 171.203 201.447 1.00 95.23  ? 929  CYS   B CA   1 
ATOM   16490 C C    . CYS   B  1 916  ? 149.566 170.301 200.429 1.00 99.75  ? 929  CYS   B C    1 
ATOM   16491 O O    . CYS   B  1 916  ? 149.550 170.606 199.241 1.00 100.94 ? 929  CYS   B O    1 
ATOM   16492 C CB   . CYS   B  1 916  ? 151.785 171.000 201.352 1.00 97.65  ? 929  CYS   B CB   1 
ATOM   16493 S SG   . CYS   B  1 916  ? 152.758 172.212 202.258 1.00 119.78 ? 929  CYS   B SG   1 
ATOM   16494 N N    . THR   B  1 917  ? 148.967 169.202 200.880 1.00 111.09 ? 930  THR   B N    1 
ATOM   16495 C CA   . THR   B  1 917  ? 148.212 168.247 200.053 1.00 107.47 ? 930  THR   B CA   1 
ATOM   16496 C C    . THR   B  1 917  ? 146.746 168.160 200.483 1.00 111.61 ? 930  THR   B C    1 
ATOM   16497 O O    . THR   B  1 917  ? 146.074 167.162 200.233 1.00 112.70 ? 930  THR   B O    1 
ATOM   16498 C CB   . THR   B  1 917  ? 148.875 166.864 200.057 1.00 106.08 ? 930  THR   B CB   1 
ATOM   16499 O OG1  . THR   B  1 917  ? 148.976 166.370 201.373 1.00 108.23 ? 930  THR   B OG1  1 
ATOM   16500 C CG2  . THR   B  1 917  ? 150.270 166.923 199.450 1.00 104.93 ? 930  THR   B CG2  1 
ATOM   16501 N N    . GLY   B  1 918  ? 146.229 169.199 201.146 1.00 124.61 ? 931  GLY   B N    1 
ATOM   16502 C CA   . GLY   B  1 918  ? 144.836 169.263 201.605 1.00 124.17 ? 931  GLY   B CA   1 
ATOM   16503 C C    . GLY   B  1 918  ? 143.830 169.643 200.511 1.00 125.83 ? 931  GLY   B C    1 
ATOM   16504 O O    . GLY   B  1 918  ? 142.622 169.591 200.739 1.00 124.63 ? 931  GLY   B O    1 
ATOM   16505 N N    . GLY   B  1 919  ? 144.304 170.029 199.321 1.00 131.79 ? 932  GLY   B N    1 
ATOM   16506 C CA   . GLY   B  1 919  ? 143.464 170.427 198.186 1.00 133.87 ? 932  GLY   B CA   1 
ATOM   16507 C C    . GLY   B  1 919  ? 142.894 171.847 198.283 1.00 136.33 ? 932  GLY   B C    1 
ATOM   16508 O O    . GLY   B  1 919  ? 142.076 172.234 197.451 1.00 134.41 ? 932  GLY   B O    1 
ATOM   16509 N N    . SER   B  1 920  ? 143.305 172.629 199.282 1.00 140.48 ? 933  SER   B N    1 
ATOM   16510 C CA   . SER   B  1 920  ? 142.829 174.000 199.499 1.00 138.89 ? 933  SER   B CA   1 
ATOM   16511 C C    . SER   B  1 920  ? 143.336 174.983 198.439 1.00 138.53 ? 933  SER   B C    1 
ATOM   16512 O O    . SER   B  1 920  ? 144.420 174.824 197.882 1.00 137.39 ? 933  SER   B O    1 
ATOM   16513 C CB   . SER   B  1 920  ? 143.294 174.503 200.873 1.00 136.38 ? 933  SER   B CB   1 
ATOM   16514 O OG   . SER   B  1 920  ? 142.894 173.620 201.906 1.00 136.56 ? 933  SER   B OG   1 
ATOM   16515 N N    . GLU   B  1 921  ? 142.579 176.058 198.211 1.00 137.83 ? 934  GLU   B N    1 
ATOM   16516 C CA   . GLU   B  1 921  ? 142.943 177.123 197.265 1.00 138.15 ? 934  GLU   B CA   1 
ATOM   16517 C C    . GLU   B  1 921  ? 144.039 178.054 197.816 1.00 138.57 ? 934  GLU   B C    1 
ATOM   16518 O O    . GLU   B  1 921  ? 144.561 178.903 197.097 1.00 136.93 ? 934  GLU   B O    1 
ATOM   16519 C CB   . GLU   B  1 921  ? 141.692 177.940 196.889 1.00 138.06 ? 934  GLU   B CB   1 
ATOM   16520 C CG   . GLU   B  1 921  ? 140.544 177.114 196.275 1.00 140.26 ? 934  GLU   B CG   1 
ATOM   16521 C CD   . GLU   B  1 921  ? 140.908 176.454 194.928 1.00 141.49 ? 934  GLU   B CD   1 
ATOM   16522 O OE1  . GLU   B  1 921  ? 141.518 177.131 194.070 1.00 141.49 ? 934  GLU   B OE1  1 
ATOM   16523 O OE2  . GLU   B  1 921  ? 140.544 175.270 194.729 1.00 138.36 ? 934  GLU   B OE2  1 
ATOM   16524 N N    . ILE   B  1 922  ? 144.378 177.914 199.102 1.00 136.61 ? 935  ILE   B N    1 
ATOM   16525 C CA   . ILE   B  1 922  ? 145.416 178.684 199.790 1.00 135.92 ? 935  ILE   B CA   1 
ATOM   16526 C C    . ILE   B  1 922  ? 146.804 178.279 199.282 1.00 136.82 ? 935  ILE   B C    1 
ATOM   16527 O O    . ILE   B  1 922  ? 147.103 177.091 199.138 1.00 134.90 ? 935  ILE   B O    1 
ATOM   16528 C CB   . ILE   B  1 922  ? 145.308 178.480 201.321 1.00 135.88 ? 935  ILE   B CB   1 
ATOM   16529 C CG1  . ILE   B  1 922  ? 143.904 178.808 201.872 1.00 134.47 ? 935  ILE   B CG1  1 
ATOM   16530 C CG2  . ILE   B  1 922  ? 146.380 179.281 202.080 1.00 132.10 ? 935  ILE   B CG2  1 
ATOM   16531 C CD1  . ILE   B  1 922  ? 143.408 180.231 201.578 1.00 131.97 ? 935  ILE   B CD1  1 
ATOM   16532 N N    . ARG   B  1 923  ? 147.678 179.266 199.061 1.00 114.54 ? 936  ARG   B N    1 
ATOM   16533 C CA   . ARG   B  1 923  ? 149.052 179.068 198.577 1.00 111.65 ? 936  ARG   B CA   1 
ATOM   16534 C C    . ARG   B  1 923  ? 150.049 179.517 199.629 1.00 110.07 ? 936  ARG   B C    1 
ATOM   16535 O O    . ARG   B  1 923  ? 150.517 180.653 199.623 1.00 111.69 ? 936  ARG   B O    1 
ATOM   16536 C CB   . ARG   B  1 923  ? 149.234 179.820 197.256 1.00 109.14 ? 936  ARG   B CB   1 
ATOM   16537 C CG   . ARG   B  1 923  ? 148.264 179.319 196.186 1.00 105.27 ? 936  ARG   B CG   1 
ATOM   16538 C CD   . ARG   B  1 923  ? 148.474 180.138 194.919 1.00 107.52 ? 936  ARG   B CD   1 
ATOM   16539 N NE   . ARG   B  1 923  ? 147.369 179.933 193.977 1.00 110.14 ? 936  ARG   B NE   1 
ATOM   16540 C CZ   . ARG   B  1 923  ? 147.371 179.191 192.895 1.00 109.60 ? 936  ARG   B CZ   1 
ATOM   16541 N NH1  . ARG   B  1 923  ? 146.374 179.278 192.074 1.00 107.28 ? 936  ARG   B NH1  1 
ATOM   16542 N NH2  . ARG   B  1 923  ? 148.370 178.418 192.588 1.00 105.99 ? 936  ARG   B NH2  1 
ATOM   16543 N N    . ASP   B  1 924  ? 150.350 178.635 200.570 1.00 106.71 ? 937  ASP   B N    1 
ATOM   16544 C CA   . ASP   B  1 924  ? 151.316 178.933 201.620 1.00 102.01 ? 937  ASP   B CA   1 
ATOM   16545 C C    . ASP   B  1 924  ? 152.735 178.922 201.045 1.00 104.86 ? 937  ASP   B C    1 
ATOM   16546 O O    . ASP   B  1 924  ? 153.110 178.009 200.307 1.00 110.48 ? 937  ASP   B O    1 
ATOM   16547 C CB   . ASP   B  1 924  ? 151.139 177.907 202.750 1.00 102.39 ? 937  ASP   B CB   1 
ATOM   16548 C CG   . ASP   B  1 924  ? 151.864 178.271 204.052 1.00 113.80 ? 937  ASP   B CG   1 
ATOM   16549 O OD1  . ASP   B  1 924  ? 152.788 179.110 204.026 1.00 116.39 ? 937  ASP   B OD1  1 
ATOM   16550 O OD2  . ASP   B  1 924  ? 151.498 177.708 205.102 1.00 116.50 ? 937  ASP   B OD2  1 
ATOM   16551 N N    . LEU   B  1 925  ? 153.562 179.892 201.430 1.00 89.24  ? 938  LEU   B N    1 
ATOM   16552 C CA   . LEU   B  1 925  ? 154.949 179.958 200.995 1.00 85.95  ? 938  LEU   B CA   1 
ATOM   16553 C C    . LEU   B  1 925  ? 155.710 178.731 201.491 1.00 85.90  ? 938  LEU   B C    1 
ATOM   16554 O O    . LEU   B  1 925  ? 156.620 178.271 200.807 1.00 91.99  ? 938  LEU   B O    1 
ATOM   16555 C CB   . LEU   B  1 925  ? 155.595 181.244 201.518 1.00 83.37  ? 938  LEU   B CB   1 
ATOM   16556 C CG   . LEU   B  1 925  ? 155.139 182.515 200.792 1.00 92.02  ? 938  LEU   B CG   1 
ATOM   16557 C CD1  . LEU   B  1 925  ? 155.750 183.729 201.481 1.00 91.24  ? 938  LEU   B CD1  1 
ATOM   16558 C CD2  . LEU   B  1 925  ? 155.578 182.535 199.330 1.00 91.88  ? 938  LEU   B CD2  1 
ATOM   16559 N N    . LEU   B  1 926  ? 155.335 178.149 202.633 1.00 84.05  ? 939  LEU   B N    1 
ATOM   16560 C CA   . LEU   B  1 926  ? 155.988 176.939 203.120 1.00 85.37  ? 939  LEU   B CA   1 
ATOM   16561 C C    . LEU   B  1 926  ? 155.765 175.787 202.142 1.00 88.63  ? 939  LEU   B C    1 
ATOM   16562 O O    . LEU   B  1 926  ? 156.684 175.017 201.881 1.00 96.85  ? 939  LEU   B O    1 
ATOM   16563 C CB   . LEU   B  1 926  ? 155.484 176.585 204.522 1.00 79.32  ? 939  LEU   B CB   1 
ATOM   16564 C CG   . LEU   B  1 926  ? 155.914 177.574 205.614 1.00 81.28  ? 939  LEU   B CG   1 
ATOM   16565 C CD1  . LEU   B  1 926  ? 155.509 177.015 206.967 1.00 85.64  ? 939  LEU   B CD1  1 
ATOM   16566 C CD2  . LEU   B  1 926  ? 157.420 177.813 205.664 1.00 82.18  ? 939  LEU   B CD2  1 
ATOM   16567 N N    . CYS   B  1 927  ? 154.578 175.670 201.551 1.00 92.99  ? 940  CYS   B N    1 
ATOM   16568 C CA   . CYS   B  1 927  ? 154.318 174.620 200.582 1.00 93.17  ? 940  CYS   B CA   1 
ATOM   16569 C C    . CYS   B  1 927  ? 155.123 174.848 199.311 1.00 89.69  ? 940  CYS   B C    1 
ATOM   16570 O O    . CYS   B  1 927  ? 155.754 173.914 198.829 1.00 94.69  ? 940  CYS   B O    1 
ATOM   16571 C CB   . CYS   B  1 927  ? 152.824 174.521 200.320 1.00 94.52  ? 940  CYS   B CB   1 
ATOM   16572 S SG   . CYS   B  1 927  ? 151.966 174.032 201.819 1.00 114.69 ? 940  CYS   B SG   1 
ATOM   16573 N N    . VAL   B  1 928  ? 155.214 176.092 198.839 1.00 79.33  ? 941  VAL   B N    1 
ATOM   16574 C CA   . VAL   B  1 928  ? 156.017 176.418 197.659 1.00 81.61  ? 941  VAL   B CA   1 
ATOM   16575 C C    . VAL   B  1 928  ? 157.484 176.107 197.943 1.00 84.21  ? 941  VAL   B C    1 
ATOM   16576 O O    . VAL   B  1 928  ? 158.152 175.503 197.116 1.00 90.47  ? 941  VAL   B O    1 
ATOM   16577 C CB   . VAL   B  1 928  ? 155.825 177.879 197.232 1.00 79.32  ? 941  VAL   B CB   1 
ATOM   16578 C CG1  . VAL   B  1 928  ? 156.663 178.217 196.003 1.00 78.42  ? 941  VAL   B CG1  1 
ATOM   16579 C CG2  . VAL   B  1 928  ? 154.364 178.158 196.879 1.00 86.69  ? 941  VAL   B CG2  1 
ATOM   16580 N N    . GLN   B  1 929  ? 157.999 176.436 199.127 1.00 76.49  ? 942  GLN   B N    1 
ATOM   16581 C CA   . GLN   B  1 929  ? 159.376 176.131 199.500 1.00 71.38  ? 942  GLN   B CA   1 
ATOM   16582 C C    . GLN   B  1 929  ? 159.607 174.622 199.560 1.00 80.04  ? 942  GLN   B C    1 
ATOM   16583 O O    . GLN   B  1 929  ? 160.571 174.137 198.974 1.00 86.49  ? 942  GLN   B O    1 
ATOM   16584 C CB   . GLN   B  1 929  ? 159.685 176.764 200.857 1.00 72.89  ? 942  GLN   B CB   1 
ATOM   16585 C CG   . GLN   B  1 929  ? 159.860 178.279 200.759 1.00 76.25  ? 942  GLN   B CG   1 
ATOM   16586 C CD   . GLN   B  1 929  ? 159.711 178.971 202.103 1.00 85.94  ? 942  GLN   B CD   1 
ATOM   16587 O OE1  . GLN   B  1 929  ? 159.785 178.373 203.159 1.00 86.75  ? 942  GLN   B OE1  1 
ATOM   16588 N NE2  . GLN   B  1 929  ? 159.501 180.266 202.118 1.00 88.29  ? 942  GLN   B NE2  1 
ATOM   16589 N N    . SER   B  1 930  ? 158.684 173.856 200.145 1.00 73.46  ? 943  SER   B N    1 
ATOM   16590 C CA   . SER   B  1 930  ? 158.832 172.406 200.254 1.00 68.86  ? 943  SER   B CA   1 
ATOM   16591 C C    . SER   B  1 930  ? 158.852 171.724 198.894 1.00 79.09  ? 943  SER   B C    1 
ATOM   16592 O O    . SER   B  1 930  ? 159.678 170.847 198.664 1.00 86.93  ? 943  SER   B O    1 
ATOM   16593 C CB   . SER   B  1 930  ? 157.752 171.828 201.157 1.00 68.14  ? 943  SER   B CB   1 
ATOM   16594 O OG   . SER   B  1 930  ? 156.505 171.749 200.513 1.00 84.80  ? 943  SER   B OG   1 
ATOM   16595 N N    . PHE   B  1 931  ? 158.018 172.165 197.951 1.00 80.94  ? 944  PHE   B N    1 
ATOM   16596 C CA   . PHE   B  1 931  ? 157.983 171.602 196.605 1.00 75.28  ? 944  PHE   B CA   1 
ATOM   16597 C C    . PHE   B  1 931  ? 159.259 171.929 195.827 1.00 75.70  ? 944  PHE   B C    1 
ATOM   16598 O O    . PHE   B  1 931  ? 159.627 171.216 194.902 1.00 85.79  ? 944  PHE   B O    1 
ATOM   16599 C CB   . PHE   B  1 931  ? 156.736 172.109 195.887 1.00 76.79  ? 944  PHE   B CB   1 
ATOM   16600 C CG   . PHE   B  1 931  ? 155.405 171.627 196.433 1.00 84.58  ? 944  PHE   B CG   1 
ATOM   16601 C CD1  . PHE   B  1 931  ? 155.296 170.633 197.424 1.00 84.41  ? 944  PHE   B CD1  1 
ATOM   16602 C CD2  . PHE   B  1 931  ? 154.240 172.229 195.945 1.00 85.70  ? 944  PHE   B CD2  1 
ATOM   16603 C CE1  . PHE   B  1 931  ? 154.038 170.255 197.913 1.00 83.10  ? 944  PHE   B CE1  1 
ATOM   16604 C CE2  . PHE   B  1 931  ? 152.978 171.840 196.422 1.00 86.51  ? 944  PHE   B CE2  1 
ATOM   16605 C CZ   . PHE   B  1 931  ? 152.877 170.849 197.405 1.00 83.07  ? 944  PHE   B CZ   1 
ATOM   16606 N N    . ASN   B  1 932  ? 159.947 173.010 196.190 1.00 72.26  ? 945  ASN   B N    1 
ATOM   16607 C CA   . ASN   B  1 932  ? 161.244 173.394 195.645 1.00 72.45  ? 945  ASN   B CA   1 
ATOM   16608 C C    . ASN   B  1 932  ? 162.428 172.851 196.456 1.00 75.53  ? 945  ASN   B C    1 
ATOM   16609 O O    . ASN   B  1 932  ? 163.555 173.290 196.274 1.00 79.87  ? 945  ASN   B O    1 
ATOM   16610 C CB   . ASN   B  1 932  ? 161.270 174.912 195.471 1.00 75.72  ? 945  ASN   B CB   1 
ATOM   16611 C CG   . ASN   B  1 932  ? 160.425 175.316 194.291 1.00 76.23  ? 945  ASN   B CG   1 
ATOM   16612 O OD1  . ASN   B  1 932  ? 160.838 175.218 193.153 1.00 85.21  ? 945  ASN   B OD1  1 
ATOM   16613 N ND2  . ASN   B  1 932  ? 159.209 175.743 194.505 1.00 76.23  ? 945  ASN   B ND2  1 
ATOM   16614 N N    . GLY   B  1 933  ? 162.198 171.890 197.346 1.00 72.73  ? 946  GLY   B N    1 
ATOM   16615 C CA   . GLY   B  1 933  ? 163.252 171.205 198.078 1.00 75.39  ? 946  GLY   B CA   1 
ATOM   16616 C C    . GLY   B  1 933  ? 163.695 171.854 199.375 1.00 79.32  ? 946  GLY   B C    1 
ATOM   16617 O O    . GLY   B  1 933  ? 164.592 171.318 200.004 1.00 86.39  ? 946  GLY   B O    1 
ATOM   16618 N N    . ILE   B  1 934  ? 163.096 172.961 199.802 1.00 77.52  ? 947  ILE   B N    1 
ATOM   16619 C CA   . ILE   B  1 934  ? 163.466 173.669 201.027 1.00 65.27  ? 947  ILE   B CA   1 
ATOM   16620 C C    . ILE   B  1 934  ? 162.442 173.322 202.099 1.00 67.21  ? 947  ILE   B C    1 
ATOM   16621 O O    . ILE   B  1 934  ? 161.301 173.760 202.018 1.00 82.04  ? 947  ILE   B O    1 
ATOM   16622 C CB   . ILE   B  1 934  ? 163.503 175.188 200.774 1.00 63.12  ? 947  ILE   B CB   1 
ATOM   16623 C CG1  . ILE   B  1 934  ? 164.445 175.621 199.635 1.00 69.51  ? 947  ILE   B CG1  1 
ATOM   16624 C CG2  . ILE   B  1 934  ? 163.916 175.911 202.057 1.00 64.65  ? 947  ILE   B CG2  1 
ATOM   16625 C CD1  . ILE   B  1 934  ? 164.012 176.972 199.057 1.00 75.88  ? 947  ILE   B CD1  1 
ATOM   16626 N N    . LYS   B  1 935  ? 162.813 172.547 203.116 1.00 64.57  ? 948  LYS   B N    1 
ATOM   16627 C CA   . LYS   B  1 935  ? 161.873 172.125 204.161 1.00 59.52  ? 948  LYS   B CA   1 
ATOM   16628 C C    . LYS   B  1 935  ? 162.463 172.147 205.559 1.00 70.80  ? 948  LYS   B C    1 
ATOM   16629 O O    . LYS   B  1 935  ? 163.632 171.834 205.748 1.00 79.98  ? 948  LYS   B O    1 
ATOM   16630 C CB   . LYS   B  1 935  ? 161.370 170.730 203.781 1.00 63.42  ? 948  LYS   B CB   1 
ATOM   16631 C CG   . LYS   B  1 935  ? 160.201 170.288 204.653 1.00 64.26  ? 948  LYS   B CG   1 
ATOM   16632 C CD   . LYS   B  1 935  ? 159.553 169.050 204.061 1.00 65.78  ? 948  LYS   B CD   1 
ATOM   16633 C CE   . LYS   B  1 935  ? 158.366 168.678 204.934 1.00 65.15  ? 948  LYS   B CE   1 
ATOM   16634 N NZ   . LYS   B  1 935  ? 157.571 167.608 204.295 1.00 71.13  ? 948  LYS   B NZ   1 
ATOM   16635 N N    . VAL   B  1 936  ? 161.638 172.443 206.554 1.00 71.95  ? 949  VAL   B N    1 
ATOM   16636 C CA   . VAL   B  1 936  ? 162.051 172.474 207.956 1.00 61.20  ? 949  VAL   B CA   1 
ATOM   16637 C C    . VAL   B  1 936  ? 161.588 171.194 208.626 1.00 71.61  ? 949  VAL   B C    1 
ATOM   16638 O O    . VAL   B  1 936  ? 160.400 170.892 208.641 1.00 81.81  ? 949  VAL   B O    1 
ATOM   16639 C CB   . VAL   B  1 936  ? 161.457 173.683 208.682 1.00 57.79  ? 949  VAL   B CB   1 
ATOM   16640 C CG1  . VAL   B  1 936  ? 161.687 173.623 210.189 1.00 67.57  ? 949  VAL   B CG1  1 
ATOM   16641 C CG2  . VAL   B  1 936  ? 162.045 174.988 208.170 1.00 67.65  ? 949  VAL   B CG2  1 
ATOM   16642 N N    . LEU   B  1 937  ? 162.515 170.421 209.176 1.00 76.20  ? 950  LEU   B N    1 
ATOM   16643 C CA   . LEU   B  1 937  ? 162.186 169.185 209.873 1.00 71.32  ? 950  LEU   B CA   1 
ATOM   16644 C C    . LEU   B  1 937  ? 161.922 169.454 211.355 1.00 75.70  ? 950  LEU   B C    1 
ATOM   16645 O O    . LEU   B  1 937  ? 162.488 170.386 211.920 1.00 86.25  ? 950  LEU   B O    1 
ATOM   16646 C CB   . LEU   B  1 937  ? 163.321 168.173 209.695 1.00 70.48  ? 950  LEU   B CB   1 
ATOM   16647 C CG   . LEU   B  1 937  ? 163.561 167.731 208.250 1.00 75.24  ? 950  LEU   B CG   1 
ATOM   16648 C CD1  . LEU   B  1 937  ? 164.508 166.541 208.275 1.00 72.75  ? 950  LEU   B CD1  1 
ATOM   16649 C CD2  . LEU   B  1 937  ? 162.287 167.301 207.531 1.00 76.51  ? 950  LEU   B CD2  1 
ATOM   16650 N N    . PRO   B  1 938  ? 161.081 168.659 212.024 1.00 73.50  ? 951  PRO   B N    1 
ATOM   16651 C CA   . PRO   B  1 938  ? 160.834 168.855 213.438 1.00 73.05  ? 951  PRO   B CA   1 
ATOM   16652 C C    . PRO   B  1 938  ? 162.078 168.474 214.255 1.00 73.02  ? 951  PRO   B C    1 
ATOM   16653 O O    . PRO   B  1 938  ? 162.876 167.643 213.816 1.00 80.42  ? 951  PRO   B O    1 
ATOM   16654 C CB   . PRO   B  1 938  ? 159.623 167.986 213.756 1.00 72.56  ? 951  PRO   B CB   1 
ATOM   16655 C CG   . PRO   B  1 938  ? 159.649 166.902 212.689 1.00 68.44  ? 951  PRO   B CG   1 
ATOM   16656 C CD   . PRO   B  1 938  ? 160.271 167.588 211.484 1.00 67.84  ? 951  PRO   B CD   1 
ATOM   16657 N N    . PRO   B  1 939  ? 162.278 169.055 215.445 1.00 70.22  ? 952  PRO   B N    1 
ATOM   16658 C CA   . PRO   B  1 939  ? 163.410 168.734 216.308 1.00 73.67  ? 952  PRO   B CA   1 
ATOM   16659 C C    . PRO   B  1 939  ? 163.280 167.311 216.843 1.00 75.60  ? 952  PRO   B C    1 
ATOM   16660 O O    . PRO   B  1 939  ? 162.177 166.784 216.900 1.00 83.04  ? 952  PRO   B O    1 
ATOM   16661 C CB   . PRO   B  1 939  ? 163.365 169.769 217.421 1.00 75.79  ? 952  PRO   B CB   1 
ATOM   16662 C CG   . PRO   B  1 939  ? 161.891 170.137 217.503 1.00 69.96  ? 952  PRO   B CG   1 
ATOM   16663 C CD   . PRO   B  1 939  ? 161.427 170.052 216.059 1.00 66.10  ? 952  PRO   B CD   1 
ATOM   16664 N N    . ILE   B  1 940  ? 164.362 166.662 217.266 1.00 71.59  ? 953  ILE   B N    1 
ATOM   16665 C CA   . ILE   B  1 940  ? 164.275 165.278 217.759 1.00 72.10  ? 953  ILE   B CA   1 
ATOM   16666 C C    . ILE   B  1 940  ? 163.390 165.130 218.986 1.00 76.29  ? 953  ILE   B C    1 
ATOM   16667 O O    . ILE   B  1 940  ? 162.715 164.115 219.114 1.00 86.00  ? 953  ILE   B O    1 
ATOM   16668 C CB   . ILE   B  1 940  ? 165.650 164.651 217.968 1.00 73.65  ? 953  ILE   B CB   1 
ATOM   16669 C CG1  . ILE   B  1 940  ? 166.570 165.530 218.820 1.00 72.08  ? 953  ILE   B CG1  1 
ATOM   16670 C CG2  . ILE   B  1 940  ? 166.244 164.372 216.583 1.00 80.55  ? 953  ILE   B CG2  1 
ATOM   16671 C CD1  . ILE   B  1 940  ? 167.731 164.727 219.391 1.00 75.43  ? 953  ILE   B CD1  1 
ATOM   16672 N N    . LEU   B  1 941  ? 163.343 166.135 219.848 1.00 74.08  ? 954  LEU   B N    1 
ATOM   16673 C CA   . LEU   B  1 941  ? 162.465 166.165 221.006 1.00 69.31  ? 954  LEU   B CA   1 
ATOM   16674 C C    . LEU   B  1 941  ? 161.406 167.221 220.729 1.00 77.53  ? 954  LEU   B C    1 
ATOM   16675 O O    . LEU   B  1 941  ? 161.748 168.344 220.369 1.00 85.22  ? 954  LEU   B O    1 
ATOM   16676 C CB   . LEU   B  1 941  ? 163.242 166.471 222.288 1.00 67.66  ? 954  LEU   B CB   1 
ATOM   16677 C CG   . LEU   B  1 941  ? 164.370 165.485 222.586 1.00 73.36  ? 954  LEU   B CG   1 
ATOM   16678 C CD1  . LEU   B  1 941  ? 165.090 165.938 223.844 1.00 75.12  ? 954  LEU   B CD1  1 
ATOM   16679 C CD2  . LEU   B  1 941  ? 163.849 164.074 222.815 1.00 76.14  ? 954  LEU   B CD2  1 
ATOM   16680 N N    . SER   B  1 942  ? 160.130 166.887 220.856 1.00 77.49  ? 955  SER   B N    1 
ATOM   16681 C CA   . SER   B  1 942  ? 159.060 167.862 220.617 1.00 74.82  ? 955  SER   B CA   1 
ATOM   16682 C C    . SER   B  1 942  ? 159.044 168.934 221.695 1.00 82.23  ? 955  SER   B C    1 
ATOM   16683 O O    . SER   B  1 942  ? 159.478 168.709 222.821 1.00 85.78  ? 955  SER   B O    1 
ATOM   16684 C CB   . SER   B  1 942  ? 157.699 167.173 220.569 1.00 79.67  ? 955  SER   B CB   1 
ATOM   16685 O OG   . SER   B  1 942  ? 157.427 166.509 221.781 1.00 74.56  ? 955  SER   B OG   1 
ATOM   16686 N N    . GLU   B  1 943  ? 158.497 170.110 221.404 1.00 91.02  ? 956  GLU   B N    1 
ATOM   16687 C CA   . GLU   B  1 943  ? 158.402 171.157 222.427 1.00 84.25  ? 956  GLU   B CA   1 
ATOM   16688 C C    . GLU   B  1 943  ? 157.524 170.702 223.595 1.00 89.01  ? 956  GLU   B C    1 
ATOM   16689 O O    . GLU   B  1 943  ? 157.675 171.177 224.715 1.00 96.50  ? 956  GLU   B O    1 
ATOM   16690 C CB   . GLU   B  1 943  ? 157.870 172.457 221.823 1.00 84.88  ? 956  GLU   B CB   1 
ATOM   16691 C CG   . GLU   B  1 943  ? 158.835 173.102 220.812 1.00 92.53  ? 956  GLU   B CG   1 
ATOM   16692 C CD   . GLU   B  1 943  ? 160.014 173.839 221.457 1.00 101.21 ? 956  GLU   B CD   1 
ATOM   16693 O OE1  . GLU   B  1 943  ? 160.209 173.689 222.684 1.00 100.87 ? 956  GLU   B OE1  1 
ATOM   16694 O OE2  . GLU   B  1 943  ? 160.737 174.549 220.721 1.00 100.38 ? 956  GLU   B OE2  1 
ATOM   16695 N N    . SER   B  1 944  ? 156.612 169.754 223.381 1.00 83.14  ? 957  SER   B N    1 
ATOM   16696 C CA   . SER   B  1 944  ? 155.788 169.190 224.450 1.00 81.27  ? 957  SER   B CA   1 
ATOM   16697 C C    . SER   B  1 944  ? 156.674 168.430 225.441 1.00 86.52  ? 957  SER   B C    1 
ATOM   16698 O O    . SER   B  1 944  ? 156.507 168.565 226.648 1.00 91.28  ? 957  SER   B O    1 
ATOM   16699 C CB   . SER   B  1 944  ? 154.711 168.299 223.846 1.00 84.36  ? 957  SER   B CB   1 
ATOM   16700 O OG   . SER   B  1 944  ? 153.891 167.748 224.852 1.00 100.93 ? 957  SER   B OG   1 
ATOM   16701 N N    . GLN   B  1 945  ? 157.682 167.693 224.968 1.00 77.27  ? 958  GLN   B N    1 
ATOM   16702 C CA   . GLN   B  1 945  ? 158.624 166.990 225.841 1.00 73.23  ? 958  GLN   B CA   1 
ATOM   16703 C C    . GLN   B  1 945  ? 159.477 167.972 226.631 1.00 80.74  ? 958  GLN   B C    1 
ATOM   16704 O O    . GLN   B  1 945  ? 159.625 167.816 227.837 1.00 82.35  ? 958  GLN   B O    1 
ATOM   16705 C CB   . GLN   B  1 945  ? 159.547 166.089 225.034 1.00 75.90  ? 958  GLN   B CB   1 
ATOM   16706 C CG   . GLN   B  1 945  ? 158.779 164.877 224.533 1.00 80.07  ? 958  GLN   B CG   1 
ATOM   16707 C CD   . GLN   B  1 945  ? 159.669 164.003 223.683 1.00 79.95  ? 958  GLN   B CD   1 
ATOM   16708 O OE1  . GLN   B  1 945  ? 160.254 164.438 222.705 1.00 80.81  ? 958  GLN   B OE1  1 
ATOM   16709 N NE2  . GLN   B  1 945  ? 159.772 162.750 224.024 1.00 78.49  ? 958  GLN   B NE2  1 
ATOM   16710 N N    . ILE   B  1 946  ? 159.973 169.034 225.992 1.00 78.73  ? 959  ILE   B N    1 
ATOM   16711 C CA   . ILE   B  1 946  ? 160.778 170.038 226.693 1.00 67.67  ? 959  ILE   B CA   1 
ATOM   16712 C C    . ILE   B  1 946  ? 159.913 170.738 227.740 1.00 70.59  ? 959  ILE   B C    1 
ATOM   16713 O O    . ILE   B  1 946  ? 160.386 170.993 228.837 1.00 85.46  ? 959  ILE   B O    1 
ATOM   16714 C CB   . ILE   B  1 946  ? 161.440 171.039 225.732 1.00 67.34  ? 959  ILE   B CB   1 
ATOM   16715 C CG1  . ILE   B  1 946  ? 162.219 170.361 224.592 1.00 75.20  ? 959  ILE   B CG1  1 
ATOM   16716 C CG2  . ILE   B  1 946  ? 162.367 171.977 226.519 1.00 70.69  ? 959  ILE   B CG2  1 
ATOM   16717 C CD1  . ILE   B  1 946  ? 163.336 169.413 225.037 1.00 76.96  ? 959  ILE   B CD1  1 
ATOM   16718 N N    . SER   B  1 947  ? 158.635 170.972 227.453 1.00 68.35  ? 960  SER   B N    1 
ATOM   16719 C CA   . SER   B  1 947  ? 157.693 171.555 228.409 1.00 70.98  ? 960  SER   B CA   1 
ATOM   16720 C C    . SER   B  1 947  ? 157.526 170.599 229.599 1.00 74.89  ? 960  SER   B C    1 
ATOM   16721 O O    . SER   B  1 947  ? 157.421 170.991 230.752 1.00 83.59  ? 960  SER   B O    1 
ATOM   16722 C CB   . SER   B  1 947  ? 156.353 171.844 227.744 1.00 74.41  ? 960  SER   B CB   1 
ATOM   16723 O OG   . SER   B  1 947  ? 156.530 172.622 226.577 1.00 90.83  ? 960  SER   B OG   1 
ATOM   16724 N N    . GLY   B  1 948  ? 157.500 169.292 229.356 1.00 78.78  ? 961  GLY   B N    1 
ATOM   16725 C CA   . GLY   B  1 948  ? 157.440 168.307 230.427 1.00 76.02  ? 961  GLY   B CA   1 
ATOM   16726 C C    . GLY   B  1 948  ? 158.697 168.380 231.290 1.00 75.90  ? 961  GLY   B C    1 
ATOM   16727 O O    . GLY   B  1 948  ? 158.628 168.287 232.507 1.00 86.10  ? 961  GLY   B O    1 
ATOM   16728 N N    . TYR   B  1 949  ? 159.861 168.568 230.678 1.00 72.67  ? 962  TYR   B N    1 
ATOM   16729 C CA   . TYR   B  1 949  ? 161.119 168.706 231.394 1.00 70.92  ? 962  TYR   B CA   1 
ATOM   16730 C C    . TYR   B  1 949  ? 161.171 170.010 232.203 1.00 77.35  ? 962  TYR   B C    1 
ATOM   16731 O O    . TYR   B  1 949  ? 161.604 169.995 233.349 1.00 87.99  ? 962  TYR   B O    1 
ATOM   16732 C CB   . TYR   B  1 949  ? 162.284 168.572 230.409 1.00 71.71  ? 962  TYR   B CB   1 
ATOM   16733 C CG   . TYR   B  1 949  ? 162.370 167.254 229.653 1.00 74.23  ? 962  TYR   B CG   1 
ATOM   16734 C CD1  . TYR   B  1 949  ? 161.773 166.077 230.146 1.00 79.08  ? 962  TYR   B CD1  1 
ATOM   16735 C CD2  . TYR   B  1 949  ? 163.071 167.203 228.435 1.00 71.62  ? 962  TYR   B CD2  1 
ATOM   16736 C CE1  . TYR   B  1 949  ? 161.850 164.874 229.425 1.00 81.30  ? 962  TYR   B CE1  1 
ATOM   16737 C CE2  . TYR   B  1 949  ? 163.154 165.997 227.713 1.00 76.25  ? 962  TYR   B CE2  1 
ATOM   16738 C CZ   . TYR   B  1 949  ? 162.542 164.830 228.203 1.00 84.03  ? 962  TYR   B CZ   1 
ATOM   16739 O OH   . TYR   B  1 949  ? 162.621 163.671 227.503 1.00 91.96  ? 962  TYR   B OH   1 
ATOM   16740 N N    . THR   B  1 950  ? 160.719 171.146 231.674 1.00 71.38  ? 963  THR   B N    1 
ATOM   16741 C CA   . THR   B  1 950  ? 160.686 172.418 232.414 1.00 64.59  ? 963  THR   B CA   1 
ATOM   16742 C C    . THR   B  1 950  ? 159.670 172.359 233.545 1.00 72.65  ? 963  THR   B C    1 
ATOM   16743 O O    . THR   B  1 950  ? 159.952 172.862 234.631 1.00 83.88  ? 963  THR   B O    1 
ATOM   16744 C CB   . THR   B  1 950  ? 160.378 173.611 231.511 1.00 65.80  ? 963  THR   B CB   1 
ATOM   16745 O OG1  . THR   B  1 950  ? 159.266 173.303 230.738 1.00 86.16  ? 963  THR   B OG1  1 
ATOM   16746 C CG2  . THR   B  1 950  ? 161.557 173.917 230.596 1.00 70.78  ? 963  THR   B CG2  1 
ATOM   16747 N N    . THR   B  1 951  ? 158.508 171.734 233.366 1.00 78.05  ? 964  THR   B N    1 
ATOM   16748 C CA   . THR   B  1 951  ? 157.550 171.583 234.464 1.00 79.91  ? 964  THR   B CA   1 
ATOM   16749 C C    . THR   B  1 951  ? 158.119 170.669 235.532 1.00 82.89  ? 964  THR   B C    1 
ATOM   16750 O O    . THR   B  1 951  ? 158.000 171.000 236.705 1.00 92.43  ? 964  THR   B O    1 
ATOM   16751 C CB   . THR   B  1 951  ? 156.186 171.077 234.016 1.00 87.29  ? 964  THR   B CB   1 
ATOM   16752 O OG1  . THR   B  1 951  ? 156.302 169.875 233.327 1.00 94.86  ? 964  THR   B OG1  1 
ATOM   16753 C CG2  . THR   B  1 951  ? 155.479 172.098 233.140 1.00 91.63  ? 964  THR   B CG2  1 
ATOM   16754 N N    . ALA   B  1 952  ? 158.816 169.589 235.171 1.00 80.32  ? 965  ALA   B N    1 
ATOM   16755 C CA   . ALA   B  1 952  ? 159.450 168.704 236.142 1.00 76.11  ? 965  ALA   B CA   1 
ATOM   16756 C C    . ALA   B  1 952  ? 160.516 169.467 236.931 1.00 78.53  ? 965  ALA   B C    1 
ATOM   16757 O O    . ALA   B  1 952  ? 160.545 169.410 238.154 1.00 88.02  ? 965  ALA   B O    1 
ATOM   16758 C CB   . ALA   B  1 952  ? 160.053 167.501 235.432 1.00 77.32  ? 965  ALA   B CB   1 
ATOM   16759 N N    . ALA   B  1 953  ? 161.353 170.253 236.258 1.00 72.55  ? 966  ALA   B N    1 
ATOM   16760 C CA   . ALA   B  1 953  ? 162.370 171.065 236.909 1.00 65.91  ? 966  ALA   B CA   1 
ATOM   16761 C C    . ALA   B  1 953  ? 161.753 172.123 237.829 1.00 71.22  ? 966  ALA   B C    1 
ATOM   16762 O O    . ALA   B  1 953  ? 162.341 172.487 238.839 1.00 82.57  ? 966  ALA   B O    1 
ATOM   16763 C CB   . ALA   B  1 953  ? 163.220 171.724 235.831 1.00 63.10  ? 966  ALA   B CB   1 
ATOM   16764 N N    . THR   B  1 954  ? 160.574 172.635 237.479 1.00 76.50  ? 967  THR   B N    1 
ATOM   16765 C CA   . THR   B  1 954  ? 159.857 173.620 238.285 1.00 67.79  ? 967  THR   B CA   1 
ATOM   16766 C C    . THR   B  1 954  ? 159.285 172.983 239.541 1.00 73.40  ? 967  THR   B C    1 
ATOM   16767 O O    . THR   B  1 954  ? 159.538 173.483 240.625 1.00 85.60  ? 967  THR   B O    1 
ATOM   16768 C CB   . THR   B  1 954  ? 158.756 174.303 237.479 1.00 73.11  ? 967  THR   B CB   1 
ATOM   16769 O OG1  . THR   B  1 954  ? 159.331 174.925 236.361 1.00 76.47  ? 967  THR   B OG1  1 
ATOM   16770 C CG2  . THR   B  1 954  ? 158.034 175.378 238.279 1.00 66.04  ? 967  THR   B CG2  1 
ATOM   16771 N N    . VAL   B  1 955  ? 158.596 171.840 239.458 1.00 74.90  ? 968  VAL   B N    1 
ATOM   16772 C CA   . VAL   B  1 955  ? 158.023 171.193 240.652 1.00 75.41  ? 968  VAL   B CA   1 
ATOM   16773 C C    . VAL   B  1 955  ? 159.095 170.595 241.555 1.00 83.68  ? 968  VAL   B C    1 
ATOM   16774 O O    . VAL   B  1 955  ? 158.883 170.465 242.756 1.00 92.49  ? 968  VAL   B O    1 
ATOM   16775 C CB   . VAL   B  1 955  ? 156.973 170.133 240.311 1.00 79.52  ? 968  VAL   B CB   1 
ATOM   16776 C CG1  . VAL   B  1 955  ? 155.801 170.735 239.552 1.00 85.52  ? 968  VAL   B CG1  1 
ATOM   16777 C CG2  . VAL   B  1 955  ? 157.521 168.947 239.535 1.00 83.71  ? 968  VAL   B CG2  1 
ATOM   16778 N N    . ALA   B  1 956  ? 160.285 170.320 241.027 1.00 77.91  ? 969  ALA   B N    1 
ATOM   16779 C CA   . ALA   B  1 956  ? 161.411 169.794 241.790 1.00 77.48  ? 969  ALA   B CA   1 
ATOM   16780 C C    . ALA   B  1 956  ? 161.901 170.780 242.862 1.00 83.67  ? 969  ALA   B C    1 
ATOM   16781 O O    . ALA   B  1 956  ? 162.695 170.414 243.720 1.00 95.17  ? 969  ALA   B O    1 
ATOM   16782 C CB   . ALA   B  1 956  ? 162.526 169.464 240.803 1.00 76.23  ? 969  ALA   B CB   1 
ATOM   16783 N N    . ALA   B  1 957  ? 161.536 172.053 242.770 1.00 78.75  ? 970  ALA   B N    1 
ATOM   16784 C CA   . ALA   B  1 957  ? 161.870 173.082 243.743 1.00 79.99  ? 970  ALA   B CA   1 
ATOM   16785 C C    . ALA   B  1 957  ? 160.718 173.391 244.705 1.00 83.00  ? 970  ALA   B C    1 
ATOM   16786 O O    . ALA   B  1 957  ? 160.896 174.192 245.610 1.00 94.43  ? 970  ALA   B O    1 
ATOM   16787 C CB   . ALA   B  1 957  ? 162.223 174.343 242.959 1.00 75.99  ? 970  ALA   B CB   1 
ATOM   16788 N N    . MET   B  1 958  ? 159.565 172.730 244.577 1.00 87.70  ? 971  MET   B N    1 
ATOM   16789 C CA   . MET   B  1 958  ? 158.364 173.076 245.342 1.00 81.70  ? 971  MET   B CA   1 
ATOM   16790 C C    . MET   B  1 958  ? 157.967 172.102 246.442 1.00 88.21  ? 971  MET   B C    1 
ATOM   16791 O O    . MET   B  1 958  ? 157.446 172.527 247.467 1.00 95.31  ? 971  MET   B O    1 
ATOM   16792 C CB   . MET   B  1 958  ? 157.217 173.136 244.333 1.00 84.31  ? 971  MET   B CB   1 
ATOM   16793 C CG   . MET   B  1 958  ? 157.460 174.178 243.247 1.00 94.80  ? 971  MET   B CG   1 
ATOM   16794 S SD   . MET   B  1 958  ? 158.063 175.794 243.771 1.00 117.70 ? 971  MET   B SD   1 
ATOM   16795 C CE   . MET   B  1 958  ? 158.326 176.534 242.141 1.00 90.48  ? 971  MET   B CE   1 
ATOM   16796 N N    . PHE   B  1 959  ? 158.242 170.814 246.274 1.00 82.34  ? 972  PHE   B N    1 
ATOM   16797 C CA   . PHE   B  1 959  ? 157.877 169.772 247.231 1.00 77.15  ? 972  PHE   B CA   1 
ATOM   16798 C C    . PHE   B  1 959  ? 159.083 168.903 247.574 1.00 82.43  ? 972  PHE   B C    1 
ATOM   16799 O O    . PHE   B  1 959  ? 160.041 168.884 246.802 1.00 94.23  ? 972  PHE   B O    1 
ATOM   16800 C CB   . PHE   B  1 959  ? 156.786 168.898 246.607 1.00 79.15  ? 972  PHE   B CB   1 
ATOM   16801 C CG   . PHE   B  1 959  ? 155.550 169.660 246.194 1.00 83.49  ? 972  PHE   B CG   1 
ATOM   16802 C CD1  . PHE   B  1 959  ? 154.617 170.074 247.155 1.00 81.79  ? 972  PHE   B CD1  1 
ATOM   16803 C CD2  . PHE   B  1 959  ? 155.375 170.016 244.849 1.00 85.01  ? 972  PHE   B CD2  1 
ATOM   16804 C CE1  . PHE   B  1 959  ? 153.507 170.834 246.763 1.00 81.72  ? 972  PHE   B CE1  1 
ATOM   16805 C CE2  . PHE   B  1 959  ? 154.275 170.795 244.462 1.00 85.59  ? 972  PHE   B CE2  1 
ATOM   16806 C CZ   . PHE   B  1 959  ? 153.348 171.216 245.425 1.00 85.48  ? 972  PHE   B CZ   1 
ATOM   16807 N N    . PRO   B  1 960  ? 159.074 168.165 248.692 1.00 74.40  ? 973  PRO   B N    1 
ATOM   16808 C CA   . PRO   B  1 960  ? 160.172 167.281 249.042 1.00 74.10  ? 973  PRO   B CA   1 
ATOM   16809 C C    . PRO   B  1 960  ? 160.508 166.318 247.886 1.00 79.44  ? 973  PRO   B C    1 
ATOM   16810 O O    . PRO   B  1 960  ? 159.599 165.826 247.215 1.00 86.25  ? 973  PRO   B O    1 
ATOM   16811 C CB   . PRO   B  1 960  ? 159.681 166.517 250.268 1.00 74.26  ? 973  PRO   B CB   1 
ATOM   16812 C CG   . PRO   B  1 960  ? 158.687 167.467 250.910 1.00 76.24  ? 973  PRO   B CG   1 
ATOM   16813 C CD   . PRO   B  1 960  ? 158.067 168.191 249.732 1.00 72.21  ? 973  PRO   B CD   1 
ATOM   16814 N N    . PRO   B  1 961  ? 161.788 165.994 247.654 1.00 71.36  ? 974  PRO   B N    1 
ATOM   16815 C CA   . PRO   B  1 961  ? 162.960 166.426 248.404 1.00 70.07  ? 974  PRO   B CA   1 
ATOM   16816 C C    . PRO   B  1 961  ? 163.563 167.782 248.006 1.00 77.57  ? 974  PRO   B C    1 
ATOM   16817 O O    . PRO   B  1 961  ? 164.704 168.052 248.360 1.00 87.44  ? 974  PRO   B O    1 
ATOM   16818 C CB   . PRO   B  1 961  ? 163.954 165.285 248.206 1.00 79.58  ? 974  PRO   B CB   1 
ATOM   16819 C CG   . PRO   B  1 961  ? 163.680 164.852 246.774 1.00 77.41  ? 974  PRO   B CG   1 
ATOM   16820 C CD   . PRO   B  1 961  ? 162.172 165.012 246.657 1.00 72.55  ? 974  PRO   B CD   1 
ATOM   16821 N N    . TRP   B  1 962  ? 162.849 168.637 247.272 1.00 75.98  ? 975  TRP   B N    1 
ATOM   16822 C CA   . TRP   B  1 962  ? 163.329 169.948 246.814 1.00 71.96  ? 975  TRP   B CA   1 
ATOM   16823 C C    . TRP   B  1 962  ? 164.680 169.839 246.103 1.00 77.72  ? 975  TRP   B C    1 
ATOM   16824 O O    . TRP   B  1 962  ? 165.594 170.636 246.321 1.00 89.85  ? 975  TRP   B O    1 
ATOM   16825 C CB   . TRP   B  1 962  ? 163.377 170.958 247.964 1.00 73.11  ? 975  TRP   B CB   1 
ATOM   16826 C CG   . TRP   B  1 962  ? 162.205 171.008 248.878 1.00 76.59  ? 975  TRP   B CG   1 
ATOM   16827 C CD1  . TRP   B  1 962  ? 161.023 171.608 248.637 1.00 80.73  ? 975  TRP   B CD1  1 
ATOM   16828 C CD2  . TRP   B  1 962  ? 162.114 170.468 250.223 1.00 75.21  ? 975  TRP   B CD2  1 
ATOM   16829 N NE1  . TRP   B  1 962  ? 160.208 171.472 249.741 1.00 79.48  ? 975  TRP   B NE1  1 
ATOM   16830 C CE2  . TRP   B  1 962  ? 160.854 170.827 250.765 1.00 73.55  ? 975  TRP   B CE2  1 
ATOM   16831 C CE3  . TRP   B  1 962  ? 162.995 169.754 251.054 1.00 74.72  ? 975  TRP   B CE3  1 
ATOM   16832 C CZ2  . TRP   B  1 962  ? 160.501 170.525 252.080 1.00 77.64  ? 975  TRP   B CZ2  1 
ATOM   16833 C CZ3  . TRP   B  1 962  ? 162.663 169.474 252.388 1.00 74.44  ? 975  TRP   B CZ3  1 
ATOM   16834 C CH2  . TRP   B  1 962  ? 161.422 169.865 252.903 1.00 77.69  ? 975  TRP   B CH2  1 
ATOM   16835 N N    . SER   B  1 963  ? 164.800 168.882 245.185 1.00 79.22  ? 976  SER   B N    1 
ATOM   16836 C CA   . SER   B  1 963  ? 166.040 168.586 244.464 1.00 79.93  ? 976  SER   B CA   1 
ATOM   16837 C C    . SER   B  1 963  ? 166.559 169.730 243.584 1.00 88.37  ? 976  SER   B C    1 
ATOM   16838 O O    . SER   B  1 963  ? 167.705 169.692 243.148 1.00 94.04  ? 976  SER   B O    1 
ATOM   16839 C CB   . SER   B  1 963  ? 165.842 167.325 243.635 1.00 80.27  ? 976  SER   B CB   1 
ATOM   16840 O OG   . SER   B  1 963  ? 164.768 167.507 242.737 1.00 89.06  ? 976  SER   B OG   1 
ATOM   16841 N N    . ALA   B  1 964  ? 165.742 170.747 243.314 1.00 90.73  ? 977  ALA   B N    1 
ATOM   16842 C CA   . ALA   B  1 964  ? 166.125 171.924 242.535 1.00 86.99  ? 977  ALA   B CA   1 
ATOM   16843 C C    . ALA   B  1 964  ? 166.026 173.227 243.348 1.00 88.67  ? 977  ALA   B C    1 
ATOM   16844 O O    . ALA   B  1 964  ? 165.970 174.309 242.777 1.00 96.44  ? 977  ALA   B O    1 
ATOM   16845 C CB   . ALA   B  1 964  ? 165.307 171.960 241.239 1.00 89.84  ? 977  ALA   B CB   1 
ATOM   16846 N N    . ALA   B  1 965  ? 165.982 173.138 244.679 1.00 88.13  ? 978  ALA   B N    1 
ATOM   16847 C CA   . ALA   B  1 965  ? 165.900 174.283 245.588 1.00 90.57  ? 978  ALA   B CA   1 
ATOM   16848 C C    . ALA   B  1 965  ? 166.800 174.119 246.825 1.00 96.28  ? 978  ALA   B C    1 
ATOM   16849 O O    . ALA   B  1 965  ? 166.413 174.436 247.945 1.00 96.73  ? 978  ALA   B O    1 
ATOM   16850 C CB   . ALA   B  1 965  ? 164.436 174.584 245.920 1.00 86.71  ? 978  ALA   B CB   1 
ATOM   16851 N N    . ALA   B  1 966  ? 167.995 173.558 246.644 1.00 95.81  ? 979  ALA   B N    1 
ATOM   16852 C CA   . ALA   B  1 966  ? 168.964 173.344 247.719 1.00 98.00  ? 979  ALA   B CA   1 
ATOM   16853 C C    . ALA   B  1 966  ? 168.452 172.459 248.874 1.00 97.35  ? 979  ALA   B C    1 
ATOM   16854 O O    . ALA   B  1 966  ? 168.910 172.578 250.008 1.00 104.48 ? 979  ALA   B O    1 
ATOM   16855 C CB   . ALA   B  1 966  ? 169.538 174.695 248.167 1.00 97.95  ? 979  ALA   B CB   1 
ATOM   16856 N N    . GLY   B  1 967  ? 167.500 171.567 248.605 1.00 79.47  ? 980  GLY   B N    1 
ATOM   16857 C CA   . GLY   B  1 967  ? 166.960 170.649 249.598 1.00 75.51  ? 980  GLY   B CA   1 
ATOM   16858 C C    . GLY   B  1 967  ? 166.125 171.282 250.704 1.00 80.75  ? 980  GLY   B C    1 
ATOM   16859 O O    . GLY   B  1 967  ? 165.989 170.663 251.751 1.00 88.97  ? 980  GLY   B O    1 
ATOM   16860 N N    . ILE   B  1 968  ? 165.571 172.476 250.521 1.00 73.84  ? 981  ILE   B N    1 
ATOM   16861 C CA   . ILE   B  1 968  ? 164.738 173.157 251.527 1.00 71.27  ? 981  ILE   B CA   1 
ATOM   16862 C C    . ILE   B  1 968  ? 163.488 173.751 250.874 1.00 76.93  ? 981  ILE   B C    1 
ATOM   16863 O O    . ILE   B  1 968  ? 163.494 173.970 249.666 1.00 87.23  ? 981  ILE   B O    1 
ATOM   16864 C CB   . ILE   B  1 968  ? 165.528 174.258 252.265 1.00 75.53  ? 981  ILE   B CB   1 
ATOM   16865 C CG1  . ILE   B  1 968  ? 166.138 175.286 251.298 1.00 80.10  ? 981  ILE   B CG1  1 
ATOM   16866 C CG2  . ILE   B  1 968  ? 166.579 173.628 253.185 1.00 79.69  ? 981  ILE   B CG2  1 
ATOM   16867 C CD1  . ILE   B  1 968  ? 166.691 176.515 252.009 1.00 78.79  ? 981  ILE   B CD1  1 
ATOM   16868 N N    . PRO   B  1 969  ? 162.420 174.044 251.633 1.00 69.73  ? 982  PRO   B N    1 
ATOM   16869 C CA   . PRO   B  1 969  ? 161.205 174.625 251.088 1.00 68.10  ? 982  PRO   B CA   1 
ATOM   16870 C C    . PRO   B  1 969  ? 161.468 175.867 250.248 1.00 72.16  ? 982  PRO   B C    1 
ATOM   16871 O O    . PRO   B  1 969  ? 162.332 176.675 250.575 1.00 84.09  ? 982  PRO   B O    1 
ATOM   16872 C CB   . PRO   B  1 969  ? 160.352 174.959 252.304 1.00 70.88  ? 982  PRO   B CB   1 
ATOM   16873 C CG   . PRO   B  1 969  ? 160.748 173.895 253.314 1.00 72.88  ? 982  PRO   B CG   1 
ATOM   16874 C CD   . PRO   B  1 969  ? 162.218 173.641 253.009 1.00 68.66  ? 982  PRO   B CD   1 
ATOM   16875 N N    . PHE   B  1 970  ? 160.657 176.089 249.215 1.00 72.84  ? 983  PHE   B N    1 
ATOM   16876 C CA   . PHE   B  1 970  ? 160.853 177.214 248.311 1.00 69.48  ? 983  PHE   B CA   1 
ATOM   16877 C C    . PHE   B  1 970  ? 160.797 178.562 249.028 1.00 81.76  ? 983  PHE   B C    1 
ATOM   16878 O O    . PHE   B  1 970  ? 161.663 179.402 248.818 1.00 86.53  ? 983  PHE   B O    1 
ATOM   16879 C CB   . PHE   B  1 970  ? 159.796 177.166 247.216 1.00 70.65  ? 983  PHE   B CB   1 
ATOM   16880 C CG   . PHE   B  1 970  ? 160.021 178.209 246.151 1.00 73.51  ? 983  PHE   B CG   1 
ATOM   16881 C CD1  . PHE   B  1 970  ? 160.879 177.926 245.080 1.00 67.58  ? 983  PHE   B CD1  1 
ATOM   16882 C CD2  . PHE   B  1 970  ? 159.416 179.469 246.246 1.00 75.71  ? 983  PHE   B CD2  1 
ATOM   16883 C CE1  . PHE   B  1 970  ? 161.074 178.878 244.069 1.00 70.37  ? 983  PHE   B CE1  1 
ATOM   16884 C CE2  . PHE   B  1 970  ? 159.615 180.425 245.239 1.00 73.23  ? 983  PHE   B CE2  1 
ATOM   16885 C CZ   . PHE   B  1 970  ? 160.428 180.119 244.141 1.00 74.00  ? 983  PHE   B CZ   1 
ATOM   16886 N N    . SER   B  1 971  ? 159.833 178.769 249.925 1.00 77.30  ? 984  SER   B N    1 
ATOM   16887 C CA   . SER   B  1 971  ? 159.735 180.025 250.664 1.00 71.15  ? 984  SER   B CA   1 
ATOM   16888 C C    . SER   B  1 971  ? 160.961 180.258 251.540 1.00 76.87  ? 984  SER   B C    1 
ATOM   16889 O O    . SER   B  1 971  ? 161.448 181.383 251.612 1.00 86.12  ? 984  SER   B O    1 
ATOM   16890 C CB   . SER   B  1 971  ? 158.475 180.057 251.512 1.00 80.25  ? 984  SER   B CB   1 
ATOM   16891 O OG   . SER   B  1 971  ? 158.538 179.096 252.541 1.00 91.96  ? 984  SER   B OG   1 
ATOM   16892 N N    . LEU   B  1 972  ? 161.493 179.221 252.190 1.00 75.02  ? 985  LEU   B N    1 
ATOM   16893 C CA   . LEU   B  1 972  ? 162.697 179.337 253.000 1.00 73.75  ? 985  LEU   B CA   1 
ATOM   16894 C C    . LEU   B  1 972  ? 163.886 179.653 252.110 1.00 76.61  ? 985  LEU   B C    1 
ATOM   16895 O O    . LEU   B  1 972  ? 164.697 180.496 252.464 1.00 86.94  ? 985  LEU   B O    1 
ATOM   16896 C CB   . LEU   B  1 972  ? 162.926 178.064 253.816 1.00 69.53  ? 985  LEU   B CB   1 
ATOM   16897 C CG   . LEU   B  1 972  ? 161.891 177.876 254.928 1.00 78.56  ? 985  LEU   B CG   1 
ATOM   16898 C CD1  . LEU   B  1 972  ? 162.249 176.641 255.734 1.00 78.90  ? 985  LEU   B CD1  1 
ATOM   16899 C CD2  . LEU   B  1 972  ? 161.844 179.047 255.901 1.00 79.32  ? 985  LEU   B CD2  1 
ATOM   16900 N N    . ASN   B  1 973  ? 163.979 179.051 250.930 1.00 74.88  ? 986  ASN   B N    1 
ATOM   16901 C CA   . ASN   B  1 973  ? 165.053 179.357 250.003 1.00 69.95  ? 986  ASN   B CA   1 
ATOM   16902 C C    . ASN   B  1 973  ? 164.973 180.825 249.567 1.00 78.87  ? 986  ASN   B C    1 
ATOM   16903 O O    . ASN   B  1 973  ? 165.987 181.509 249.542 1.00 89.23  ? 986  ASN   B O    1 
ATOM   16904 C CB   . ASN   B  1 973  ? 164.987 178.397 248.820 1.00 76.33  ? 986  ASN   B CB   1 
ATOM   16905 C CG   . ASN   B  1 973  ? 166.202 178.554 247.935 1.00 84.23  ? 986  ASN   B CG   1 
ATOM   16906 O OD1  . ASN   B  1 973  ? 167.319 178.719 248.390 1.00 87.19  ? 986  ASN   B OD1  1 
ATOM   16907 N ND2  . ASN   B  1 973  ? 166.033 178.519 246.639 1.00 83.11  ? 986  ASN   B ND2  1 
ATOM   16908 N N    . VAL   B  1 974  ? 163.777 181.340 249.275 1.00 77.32  ? 987  VAL   B N    1 
ATOM   16909 C CA   . VAL   B  1 974  ? 163.581 182.749 248.921 1.00 73.56  ? 987  VAL   B CA   1 
ATOM   16910 C C    . VAL   B  1 974  ? 163.977 183.631 250.094 1.00 75.90  ? 987  VAL   B C    1 
ATOM   16911 O O    . VAL   B  1 974  ? 164.718 184.588 249.917 1.00 89.11  ? 987  VAL   B O    1 
ATOM   16912 C CB   . VAL   B  1 974  ? 162.129 183.016 248.499 1.00 70.22  ? 987  VAL   B CB   1 
ATOM   16913 C CG1  . VAL   B  1 974  ? 161.793 184.504 248.413 1.00 71.06  ? 987  VAL   B CG1  1 
ATOM   16914 C CG2  . VAL   B  1 974  ? 161.878 182.422 247.117 1.00 78.73  ? 987  VAL   B CG2  1 
ATOM   16915 N N    . GLN   B  1 975  ? 163.573 183.293 251.313 1.00 78.24  ? 988  GLN   B N    1 
ATOM   16916 C CA   . GLN   B  1 975  ? 163.926 184.061 252.494 1.00 73.10  ? 988  GLN   B CA   1 
ATOM   16917 C C    . GLN   B  1 975  ? 165.436 184.075 252.724 1.00 78.86  ? 988  GLN   B C    1 
ATOM   16918 O O    . GLN   B  1 975  ? 166.009 185.133 252.945 1.00 91.56  ? 988  GLN   B O    1 
ATOM   16919 C CB   . GLN   B  1 975  ? 163.179 183.477 253.690 1.00 75.25  ? 988  GLN   B CB   1 
ATOM   16920 C CG   . GLN   B  1 975  ? 163.587 184.127 255.013 1.00 82.20  ? 988  GLN   B CG   1 
ATOM   16921 C CD   . GLN   B  1 975  ? 162.775 183.593 256.180 1.00 92.36  ? 988  GLN   B CD   1 
ATOM   16922 O OE1  . GLN   B  1 975  ? 161.580 183.368 256.096 1.00 92.19  ? 988  GLN   B OE1  1 
ATOM   16923 N NE2  . GLN   B  1 975  ? 163.398 183.386 257.317 1.00 91.77  ? 988  GLN   B NE2  1 
ATOM   16924 N N    . TYR   B  1 976  ? 166.120 182.940 252.629 1.00 68.42  ? 989  TYR   B N    1 
ATOM   16925 C CA   . TYR   B  1 976  ? 167.565 182.884 252.827 1.00 61.31  ? 989  TYR   B CA   1 
ATOM   16926 C C    . TYR   B  1 976  ? 168.276 183.663 251.728 1.00 71.38  ? 989  TYR   B C    1 
ATOM   16927 O O    . TYR   B  1 976  ? 169.258 184.342 251.999 1.00 84.65  ? 989  TYR   B O    1 
ATOM   16928 C CB   . TYR   B  1 976  ? 168.049 181.437 252.881 1.00 68.61  ? 989  TYR   B CB   1 
ATOM   16929 C CG   . TYR   B  1 976  ? 167.480 180.554 253.977 1.00 73.93  ? 989  TYR   B CG   1 
ATOM   16930 C CD1  . TYR   B  1 976  ? 166.685 181.065 255.019 1.00 74.76  ? 989  TYR   B CD1  1 
ATOM   16931 C CD2  . TYR   B  1 976  ? 167.762 179.181 253.934 1.00 76.58  ? 989  TYR   B CD2  1 
ATOM   16932 C CE1  . TYR   B  1 976  ? 166.134 180.203 255.978 1.00 75.53  ? 989  TYR   B CE1  1 
ATOM   16933 C CE2  . TYR   B  1 976  ? 167.228 178.316 254.902 1.00 80.29  ? 989  TYR   B CE2  1 
ATOM   16934 C CZ   . TYR   B  1 976  ? 166.397 178.825 255.912 1.00 81.09  ? 989  TYR   B CZ   1 
ATOM   16935 O OH   . TYR   B  1 976  ? 165.835 177.972 256.797 1.00 83.80  ? 989  TYR   B OH   1 
ATOM   16936 N N    . ARG   B  1 977  ? 167.776 183.618 250.490 1.00 68.03  ? 990  ARG   B N    1 
ATOM   16937 C CA   . ARG   B  1 977  ? 168.349 184.380 249.387 1.00 62.01  ? 990  ARG   B CA   1 
ATOM   16938 C C    . ARG   B  1 977  ? 168.191 185.870 249.612 1.00 70.82  ? 990  ARG   B C    1 
ATOM   16939 O O    . ARG   B  1 977  ? 169.148 186.593 249.378 1.00 77.10  ? 990  ARG   B O    1 
ATOM   16940 C CB   . ARG   B  1 977  ? 167.767 183.931 248.049 1.00 55.15  ? 990  ARG   B CB   1 
ATOM   16941 C CG   . ARG   B  1 977  ? 168.375 182.610 247.559 1.00 63.79  ? 990  ARG   B CG   1 
ATOM   16942 C CD   . ARG   B  1 977  ? 169.871 182.722 247.250 1.00 68.73  ? 990  ARG   B CD   1 
ATOM   16943 N NE   . ARG   B  1 977  ? 170.124 183.698 246.182 1.00 72.84  ? 990  ARG   B NE   1 
ATOM   16944 C CZ   . ARG   B  1 977  ? 171.291 184.156 245.784 1.00 74.98  ? 990  ARG   B CZ   1 
ATOM   16945 N NH1  . ARG   B  1 977  ? 171.370 185.110 244.913 1.00 72.66  ? 990  ARG   B NH1  1 
ATOM   16946 N NH2  . ARG   B  1 977  ? 172.403 183.681 246.248 1.00 78.85  ? 990  ARG   B NH2  1 
ATOM   16947 N N    . ILE   B  1 978  ? 167.046 186.336 250.103 1.00 73.60  ? 991  ILE   B N    1 
ATOM   16948 C CA   . ILE   B  1 978  ? 166.858 187.760 250.401 1.00 65.38  ? 991  ILE   B CA   1 
ATOM   16949 C C    . ILE   B  1 978  ? 167.739 188.150 251.590 1.00 66.59  ? 991  ILE   B C    1 
ATOM   16950 O O    . ILE   B  1 978  ? 168.377 189.194 251.558 1.00 82.61  ? 991  ILE   B O    1 
ATOM   16951 C CB   . ILE   B  1 978  ? 165.381 188.126 250.628 1.00 61.92  ? 991  ILE   B CB   1 
ATOM   16952 C CG1  . ILE   B  1 978  ? 164.527 187.854 249.379 1.00 65.26  ? 991  ILE   B CG1  1 
ATOM   16953 C CG2  . ILE   B  1 978  ? 165.281 189.621 250.951 1.00 69.56  ? 991  ILE   B CG2  1 
ATOM   16954 C CD1  . ILE   B  1 978  ? 163.029 187.796 249.676 1.00 69.29  ? 991  ILE   B CD1  1 
ATOM   16955 N N    . ASN   B  1 979  ? 167.867 187.304 252.613 1.00 66.09  ? 992  ASN   B N    1 
ATOM   16956 C CA   . ASN   B  1 979  ? 168.724 187.590 253.758 1.00 66.70  ? 992  ASN   B CA   1 
ATOM   16957 C C    . ASN   B  1 979  ? 170.192 187.736 253.339 1.00 72.05  ? 992  ASN   B C    1 
ATOM   16958 O O    . ASN   B  1 979  ? 170.880 188.633 253.821 1.00 77.41  ? 992  ASN   B O    1 
ATOM   16959 C CB   . ASN   B  1 979  ? 168.567 186.485 254.807 1.00 71.32  ? 992  ASN   B CB   1 
ATOM   16960 C CG   . ASN   B  1 979  ? 169.619 186.562 255.894 1.00 78.40  ? 992  ASN   B CG   1 
ATOM   16961 O OD1  . ASN   B  1 979  ? 170.454 185.688 256.031 1.00 83.05  ? 992  ASN   B OD1  1 
ATOM   16962 N ND2  . ASN   B  1 979  ? 169.659 187.613 256.669 1.00 74.57  ? 992  ASN   B ND2  1 
ATOM   16963 N N    . GLY   B  1 980  ? 170.657 186.937 252.381 1.00 74.75  ? 993  GLY   B N    1 
ATOM   16964 C CA   . GLY   B  1 980  ? 172.030 186.997 251.886 1.00 68.04  ? 993  GLY   B CA   1 
ATOM   16965 C C    . GLY   B  1 980  ? 172.384 188.333 251.239 1.00 68.34  ? 993  GLY   B C    1 
ATOM   16966 O O    . GLY   B  1 980  ? 173.557 188.679 251.162 1.00 80.11  ? 993  GLY   B O    1 
ATOM   16967 N N    . LEU   B  1 981  ? 171.396 189.135 250.840 1.00 74.65  ? 994  LEU   B N    1 
ATOM   16968 C CA   . LEU   B  1 981  ? 171.598 190.458 250.250 1.00 74.79  ? 994  LEU   B CA   1 
ATOM   16969 C C    . LEU   B  1 981  ? 171.827 191.537 251.312 1.00 77.73  ? 994  LEU   B C    1 
ATOM   16970 O O    . LEU   B  1 981  ? 172.084 192.684 250.965 1.00 84.54  ? 994  LEU   B O    1 
ATOM   16971 C CB   . LEU   B  1 981  ? 170.367 190.860 249.426 1.00 67.76  ? 994  LEU   B CB   1 
ATOM   16972 C CG   . LEU   B  1 981  ? 169.986 189.926 248.277 1.00 72.01  ? 994  LEU   B CG   1 
ATOM   16973 C CD1  . LEU   B  1 981  ? 168.620 190.366 247.771 1.00 76.30  ? 994  LEU   B CD1  1 
ATOM   16974 C CD2  . LEU   B  1 981  ? 171.012 189.981 247.155 1.00 73.51  ? 994  LEU   B CD2  1 
ATOM   16975 N N    . GLY   B  1 982  ? 171.709 191.212 252.597 1.00 76.11  ? 995  GLY   B N    1 
ATOM   16976 C CA   . GLY   B  1 982  ? 171.873 192.175 253.679 1.00 74.50  ? 995  GLY   B CA   1 
ATOM   16977 C C    . GLY   B  1 982  ? 170.541 192.639 254.247 1.00 80.63  ? 995  GLY   B C    1 
ATOM   16978 O O    . GLY   B  1 982  ? 170.370 193.821 254.517 1.00 87.53  ? 995  GLY   B O    1 
ATOM   16979 N N    . VAL   B  1 983  ? 169.565 191.743 254.338 1.00 74.32  ? 996  VAL   B N    1 
ATOM   16980 C CA   . VAL   B  1 983  ? 168.229 192.014 254.880 1.00 68.83  ? 996  VAL   B CA   1 
ATOM   16981 C C    . VAL   B  1 983  ? 168.075 191.181 256.135 1.00 77.31  ? 996  VAL   B C    1 
ATOM   16982 O O    . VAL   B  1 983  ? 168.319 189.984 256.093 1.00 89.41  ? 996  VAL   B O    1 
ATOM   16983 C CB   . VAL   B  1 983  ? 167.125 191.684 253.870 1.00 72.12  ? 996  VAL   B CB   1 
ATOM   16984 C CG1  . VAL   B  1 983  ? 165.741 191.996 254.435 1.00 72.24  ? 996  VAL   B CG1  1 
ATOM   16985 C CG2  . VAL   B  1 983  ? 167.302 192.469 252.573 1.00 79.13  ? 996  VAL   B CG2  1 
ATOM   16986 N N    . THR   B  1 984  ? 167.690 191.765 257.263 1.00 87.65  ? 997  THR   B N    1 
ATOM   16987 C CA   . THR   B  1 984  ? 167.553 190.995 258.507 1.00 80.94  ? 997  THR   B CA   1 
ATOM   16988 C C    . THR   B  1 984  ? 166.497 189.897 258.395 1.00 87.78  ? 997  THR   B C    1 
ATOM   16989 O O    . THR   B  1 984  ? 165.472 190.076 257.750 1.00 96.82  ? 997  THR   B O    1 
ATOM   16990 C CB   . THR   B  1 984  ? 167.223 191.922 259.675 1.00 86.79  ? 997  THR   B CB   1 
ATOM   16991 O OG1  . THR   B  1 984  ? 167.131 191.157 260.835 1.00 91.92  ? 997  THR   B OG1  1 
ATOM   16992 C CG2  . THR   B  1 984  ? 165.881 192.625 259.535 1.00 88.36  ? 997  THR   B CG2  1 
ATOM   16993 N N    . MET   B  1 985  ? 166.694 188.757 259.055 1.00 93.99  ? 998  MET   B N    1 
ATOM   16994 C CA   . MET   B  1 985  ? 165.714 187.672 258.995 1.00 95.48  ? 998  MET   B CA   1 
ATOM   16995 C C    . MET   B  1 985  ? 164.423 188.039 259.717 1.00 99.32  ? 998  MET   B C    1 
ATOM   16996 O O    . MET   B  1 985  ? 163.373 187.524 259.352 1.00 108.69 ? 998  MET   B O    1 
ATOM   16997 C CB   . MET   B  1 985  ? 166.282 186.416 259.648 1.00 91.33  ? 998  MET   B CB   1 
ATOM   16998 C CG   . MET   B  1 985  ? 167.278 185.702 258.744 1.00 100.69 ? 998  MET   B CG   1 
ATOM   16999 S SD   . MET   B  1 985  ? 166.575 184.544 257.550 1.00 104.23 ? 998  MET   B SD   1 
ATOM   17000 C CE   . MET   B  1 985  ? 168.030 183.480 257.382 1.00 97.53  ? 998  MET   B CE   1 
ATOM   17001 N N    . ASP   B  1 986  ? 164.462 188.974 260.663 1.00 95.13  ? 999  ASP   B N    1 
ATOM   17002 C CA   . ASP   B  1 986  ? 163.293 189.365 261.439 1.00 93.68  ? 999  ASP   B CA   1 
ATOM   17003 C C    . ASP   B  1 986  ? 162.199 189.954 260.556 1.00 98.71  ? 999  ASP   B C    1 
ATOM   17004 O O    . ASP   B  1 986  ? 161.044 189.555 260.650 1.00 103.37 ? 999  ASP   B O    1 
ATOM   17005 C CB   . ASP   B  1 986  ? 163.661 190.372 262.536 1.00 96.60  ? 999  ASP   B CB   1 
ATOM   17006 C CG   . ASP   B  1 986  ? 164.740 189.929 263.539 1.00 108.67 ? 999  ASP   B CG   1 
ATOM   17007 O OD1  . ASP   B  1 986  ? 165.458 188.927 263.322 1.00 110.53 ? 999  ASP   B OD1  1 
ATOM   17008 O OD2  . ASP   B  1 986  ? 164.898 190.635 264.557 1.00 108.68 ? 999  ASP   B OD2  1 
ATOM   17009 N N    . VAL   B  1 987  ? 162.530 190.891 259.668 1.00 88.32  ? 1000 VAL   B N    1 
ATOM   17010 C CA   . VAL   B  1 987  ? 161.513 191.463 258.783 1.00 91.49  ? 1000 VAL   B CA   1 
ATOM   17011 C C    . VAL   B  1 987  ? 161.065 190.459 257.738 1.00 93.36  ? 1000 VAL   B C    1 
ATOM   17012 O O    . VAL   B  1 987  ? 159.910 190.488 257.333 1.00 98.61  ? 1000 VAL   B O    1 
ATOM   17013 C CB   . VAL   B  1 987  ? 161.945 192.776 258.126 1.00 89.60  ? 1000 VAL   B CB   1 
ATOM   17014 C CG1  . VAL   B  1 987  ? 162.339 193.782 259.205 1.00 97.50  ? 1000 VAL   B CG1  1 
ATOM   17015 C CG2  . VAL   B  1 987  ? 163.059 192.632 257.095 1.00 85.69  ? 1000 VAL   B CG2  1 
ATOM   17016 N N    . LEU   B  1 988  ? 161.934 189.531 257.336 1.00 89.00  ? 1001 LEU   B N    1 
ATOM   17017 C CA   . LEU   B  1 988  ? 161.593 188.526 256.343 1.00 85.23  ? 1001 LEU   B CA   1 
ATOM   17018 C C    . LEU   B  1 988  ? 160.588 187.527 256.889 1.00 92.91  ? 1001 LEU   B C    1 
ATOM   17019 O O    . LEU   B  1 988  ? 159.587 187.268 256.230 1.00 100.14 ? 1001 LEU   B O    1 
ATOM   17020 C CB   . LEU   B  1 988  ? 162.837 187.798 255.843 1.00 83.81  ? 1001 LEU   B CB   1 
ATOM   17021 C CG   . LEU   B  1 988  ? 163.826 188.697 255.110 1.00 87.90  ? 1001 LEU   B CG   1 
ATOM   17022 C CD1  . LEU   B  1 988  ? 165.043 187.888 254.699 1.00 87.78  ? 1001 LEU   B CD1  1 
ATOM   17023 C CD2  . LEU   B  1 988  ? 163.223 189.307 253.853 1.00 87.78  ? 1001 LEU   B CD2  1 
ATOM   17024 N N    . ASN   B  1 989  ? 160.796 186.989 258.091 1.00 97.06  ? 1002 ASN   B N    1 
ATOM   17025 C CA   . ASN   B  1 989  ? 159.836 186.034 258.625 1.00 97.73  ? 1002 ASN   B CA   1 
ATOM   17026 C C    . ASN   B  1 989  ? 158.595 186.725 259.208 1.00 96.91  ? 1002 ASN   B C    1 
ATOM   17027 O O    . ASN   B  1 989  ? 157.542 186.099 259.318 1.00 103.47 ? 1002 ASN   B O    1 
ATOM   17028 C CB   . ASN   B  1 989  ? 160.516 185.027 259.548 1.00 92.72  ? 1002 ASN   B CB   1 
ATOM   17029 C CG   . ASN   B  1 989  ? 161.258 185.591 260.732 1.00 100.86 ? 1002 ASN   B CG   1 
ATOM   17030 O OD1  . ASN   B  1 989  ? 160.806 186.497 261.407 1.00 110.06 ? 1002 ASN   B OD1  1 
ATOM   17031 N ND2  . ASN   B  1 989  ? 162.377 184.996 261.059 1.00 100.46 ? 1002 ASN   B ND2  1 
ATOM   17032 N N    . LYS   B  1 990  ? 158.661 188.027 259.504 1.00 94.13  ? 1003 LYS   B N    1 
ATOM   17033 C CA   . LYS   B  1 990  ? 157.492 188.803 259.935 1.00 97.31  ? 1003 LYS   B CA   1 
ATOM   17034 C C    . LYS   B  1 990  ? 156.606 189.131 258.730 1.00 98.18  ? 1003 LYS   B C    1 
ATOM   17035 O O    . LYS   B  1 990  ? 155.389 189.008 258.804 1.00 101.87 ? 1003 LYS   B O    1 
ATOM   17036 C CB   . LYS   B  1 990  ? 157.955 190.072 260.652 1.00 97.03  ? 1003 LYS   B CB   1 
ATOM   17037 C CG   . LYS   B  1 990  ? 156.770 190.858 261.228 1.00 99.69  ? 1003 LYS   B CG   1 
ATOM   17038 C CD   . LYS   B  1 990  ? 157.200 192.145 261.937 1.00 101.40 ? 1003 LYS   B CD   1 
ATOM   17039 C CE   . LYS   B  1 990  ? 157.774 193.176 260.958 1.00 105.47 ? 1003 LYS   B CE   1 
ATOM   17040 N NZ   . LYS   B  1 990  ? 158.043 194.464 261.642 1.00 107.43 ? 1003 LYS   B NZ   1 
ATOM   17041 N N    . ASN   B  1 991  ? 157.215 189.469 257.595 1.00 98.73  ? 1004 ASN   B N    1 
ATOM   17042 C CA   . ASN   B  1 991  ? 156.529 189.820 256.352 1.00 95.37  ? 1004 ASN   B CA   1 
ATOM   17043 C C    . ASN   B  1 991  ? 156.519 188.664 255.337 1.00 98.97  ? 1004 ASN   B C    1 
ATOM   17044 O O    . ASN   B  1 991  ? 156.476 188.909 254.134 1.00 100.26 ? 1004 ASN   B O    1 
ATOM   17045 C CB   . ASN   B  1 991  ? 157.185 191.077 255.745 1.00 94.33  ? 1004 ASN   B CB   1 
ATOM   17046 C CG   . ASN   B  1 991  ? 157.177 192.314 256.617 1.00 103.90 ? 1004 ASN   B CG   1 
ATOM   17047 O OD1  . ASN   B  1 991  ? 156.515 192.401 257.639 1.00 109.42 ? 1004 ASN   B OD1  1 
ATOM   17048 N ND2  . ASN   B  1 991  ? 157.886 193.336 256.209 1.00 101.94 ? 1004 ASN   B ND2  1 
ATOM   17049 N N    . GLN   B  1 992  ? 156.471 187.405 255.774 1.00 103.03 ? 1005 GLN   B N    1 
ATOM   17050 C CA   . GLN   B  1 992  ? 156.494 186.265 254.852 1.00 99.69  ? 1005 GLN   B CA   1 
ATOM   17051 C C    . GLN   B  1 992  ? 155.327 186.299 253.870 1.00 102.28 ? 1005 GLN   B C    1 
ATOM   17052 O O    . GLN   B  1 992  ? 155.544 186.140 252.673 1.00 103.46 ? 1005 GLN   B O    1 
ATOM   17053 C CB   . GLN   B  1 992  ? 156.512 184.949 255.638 1.00 94.64  ? 1005 GLN   B CB   1 
ATOM   17054 C CG   . GLN   B  1 992  ? 156.857 183.739 254.754 1.00 99.98  ? 1005 GLN   B CG   1 
ATOM   17055 C CD   . GLN   B  1 992  ? 155.708 183.247 253.866 1.00 109.08 ? 1005 GLN   B CD   1 
ATOM   17056 O OE1  . GLN   B  1 992  ? 154.531 183.383 254.173 1.00 111.19 ? 1005 GLN   B OE1  1 
ATOM   17057 N NE2  . GLN   B  1 992  ? 156.000 182.613 252.751 1.00 105.89 ? 1005 GLN   B NE2  1 
ATOM   17058 N N    . LYS   B  1 993  ? 154.104 186.585 254.327 1.00 97.98  ? 1006 LYS   B N    1 
ATOM   17059 C CA   . LYS   B  1 993  ? 152.943 186.632 253.433 1.00 96.30  ? 1006 LYS   B CA   1 
ATOM   17060 C C    . LYS   B  1 993  ? 153.040 187.787 252.447 1.00 98.97  ? 1006 LYS   B C    1 
ATOM   17061 O O    . LYS   B  1 993  ? 152.707 187.613 251.280 1.00 102.70 ? 1006 LYS   B O    1 
ATOM   17062 C CB   . LYS   B  1 993  ? 151.654 186.629 254.260 1.00 97.81  ? 1006 LYS   B CB   1 
ATOM   17063 C CG   . LYS   B  1 993  ? 150.464 186.207 253.393 1.00 100.38 ? 1006 LYS   B CG   1 
ATOM   17064 C CD   . LYS   B  1 993  ? 149.241 185.888 254.262 1.00 102.58 ? 1006 LYS   B CD   1 
ATOM   17065 C CE   . LYS   B  1 993  ? 148.133 185.178 253.479 1.00 103.59 ? 1006 LYS   B CE   1 
ATOM   17066 N NZ   . LYS   B  1 993  ? 147.429 186.082 252.544 1.00 104.34 ? 1006 LYS   B NZ   1 
ATOM   17067 N N    . LEU   B  1 994  ? 153.556 188.942 252.866 1.00 92.71  ? 1007 LEU   B N    1 
ATOM   17068 C CA   . LEU   B  1 994  ? 153.756 190.076 251.960 1.00 89.19  ? 1007 LEU   B CA   1 
ATOM   17069 C C    . LEU   B  1 994  ? 154.792 189.703 250.897 1.00 93.36  ? 1007 LEU   B C    1 
ATOM   17070 O O    . LEU   B  1 994  ? 154.564 189.957 249.719 1.00 100.88 ? 1007 LEU   B O    1 
ATOM   17071 C CB   . LEU   B  1 994  ? 154.198 191.326 252.730 1.00 92.62  ? 1007 LEU   B CB   1 
ATOM   17072 C CG   . LEU   B  1 994  ? 153.147 191.890 253.700 1.00 99.72  ? 1007 LEU   B CG   1 
ATOM   17073 C CD1  . LEU   B  1 994  ? 153.690 193.160 254.353 1.00 96.72  ? 1007 LEU   B CD1  1 
ATOM   17074 C CD2  . LEU   B  1 994  ? 151.843 192.257 252.997 1.00 96.03  ? 1007 LEU   B CD2  1 
ATOM   17075 N N    . ILE   B  1 995  ? 155.878 189.023 251.269 1.00 88.63  ? 1008 ILE   B N    1 
ATOM   17076 C CA   . ILE   B  1 995  ? 156.912 188.564 250.331 1.00 85.74  ? 1008 ILE   B CA   1 
ATOM   17077 C C    . ILE   B  1 995  ? 156.318 187.561 249.345 1.00 91.76  ? 1008 ILE   B C    1 
ATOM   17078 O O    . ILE   B  1 995  ? 156.547 187.674 248.147 1.00 96.12  ? 1008 ILE   B O    1 
ATOM   17079 C CB   . ILE   B  1 995  ? 158.092 187.960 251.113 1.00 84.56  ? 1008 ILE   B CB   1 
ATOM   17080 C CG1  . ILE   B  1 995  ? 158.867 189.084 251.817 1.00 90.67  ? 1008 ILE   B CG1  1 
ATOM   17081 C CG2  . ILE   B  1 995  ? 159.042 187.148 250.227 1.00 84.14  ? 1008 ILE   B CG2  1 
ATOM   17082 C CD1  . ILE   B  1 995  ? 159.777 188.561 252.927 1.00 89.49  ? 1008 ILE   B CD1  1 
ATOM   17083 N N    . ALA   B  1 996  ? 155.499 186.620 249.810 1.00 88.90  ? 1009 ALA   B N    1 
ATOM   17084 C CA   . ALA   B  1 996  ? 154.849 185.652 248.943 1.00 81.91  ? 1009 ALA   B CA   1 
ATOM   17085 C C    . ALA   B  1 996  ? 153.924 186.361 247.951 1.00 90.89  ? 1009 ALA   B C    1 
ATOM   17086 O O    . ALA   B  1 996  ? 153.960 186.069 246.759 1.00 102.78 ? 1009 ALA   B O    1 
ATOM   17087 C CB   . ALA   B  1 996  ? 154.099 184.646 249.806 1.00 84.35  ? 1009 ALA   B CB   1 
ATOM   17088 N N    . THR   B  1 997  ? 153.131 187.337 248.400 1.00 89.53  ? 1010 THR   B N    1 
ATOM   17089 C CA   . THR   B  1 997  ? 152.263 188.098 247.497 1.00 86.09  ? 1010 THR   B CA   1 
ATOM   17090 C C    . THR   B  1 997  ? 153.093 188.914 246.518 1.00 87.84  ? 1010 THR   B C    1 
ATOM   17091 O O    . THR   B  1 997  ? 152.743 188.993 245.351 1.00 96.60  ? 1010 THR   B O    1 
ATOM   17092 C CB   . THR   B  1 997  ? 151.273 189.000 248.226 1.00 90.08  ? 1010 THR   B CB   1 
ATOM   17093 O OG1  . THR   B  1 997  ? 151.894 189.843 249.162 1.00 101.23 ? 1010 THR   B OG1  1 
ATOM   17094 C CG2  . THR   B  1 997  ? 150.209 188.188 248.952 1.00 92.49  ? 1010 THR   B CG2  1 
ATOM   17095 N N    . ALA   B  1 998  ? 154.212 189.504 246.934 1.00 79.61  ? 1011 ALA   B N    1 
ATOM   17096 C CA   . ALA   B  1 998  ? 155.068 190.243 246.017 1.00 79.94  ? 1011 ALA   B CA   1 
ATOM   17097 C C    . ALA   B  1 998  ? 155.633 189.296 244.956 1.00 81.26  ? 1011 ALA   B C    1 
ATOM   17098 O O    . ALA   B  1 998  ? 155.667 189.639 243.784 1.00 87.10  ? 1011 ALA   B O    1 
ATOM   17099 C CB   . ALA   B  1 998  ? 156.178 190.928 246.807 1.00 81.04  ? 1011 ALA   B CB   1 
ATOM   17100 N N    . PHE   B  1 999  ? 156.019 188.080 245.345 1.00 87.60  ? 1012 PHE   B N    1 
ATOM   17101 C CA   . PHE   B  1 999  ? 156.537 187.082 244.426 1.00 83.77  ? 1012 PHE   B CA   1 
ATOM   17102 C C    . PHE   B  1 999  ? 155.470 186.646 243.420 1.00 86.69  ? 1012 PHE   B C    1 
ATOM   17103 O O    . PHE   B  1 999  ? 155.717 186.671 242.218 1.00 95.80  ? 1012 PHE   B O    1 
ATOM   17104 C CB   . PHE   B  1 999  ? 157.078 185.886 245.212 1.00 83.80  ? 1012 PHE   B CB   1 
ATOM   17105 C CG   . PHE   B  1 999  ? 157.861 184.943 244.334 1.00 88.91  ? 1012 PHE   B CG   1 
ATOM   17106 C CD1  . PHE   B  1 999  ? 157.194 183.988 243.550 1.00 90.46  ? 1012 PHE   B CD1  1 
ATOM   17107 C CD2  . PHE   B  1 999  ? 159.259 185.051 244.273 1.00 90.44  ? 1012 PHE   B CD2  1 
ATOM   17108 C CE1  . PHE   B  1 999  ? 157.916 183.173 242.670 1.00 87.08  ? 1012 PHE   B CE1  1 
ATOM   17109 C CE2  . PHE   B  1 999  ? 159.983 184.229 243.399 1.00 94.62  ? 1012 PHE   B CE2  1 
ATOM   17110 C CZ   . PHE   B  1 999  ? 159.310 183.300 242.588 1.00 91.53  ? 1012 PHE   B CZ   1 
ATOM   17111 N N    . ASN   B  1 1000 ? 154.254 186.299 243.858 1.00 86.78  ? 1013 ASN   B N    1 
ATOM   17112 C CA   . ASN   B  1 1000 ? 153.235 185.870 242.905 1.00 85.20  ? 1013 ASN   B CA   1 
ATOM   17113 C C    . ASN   B  1 1000 ? 152.729 187.052 242.057 1.00 83.17  ? 1013 ASN   B C    1 
ATOM   17114 O O    . ASN   B  1 1000 ? 152.382 186.860 240.896 1.00 96.13  ? 1013 ASN   B O    1 
ATOM   17115 C CB   . ASN   B  1 1000 ? 152.156 185.015 243.573 1.00 84.84  ? 1013 ASN   B CB   1 
ATOM   17116 C CG   . ASN   B  1 1000 ? 151.312 185.705 244.614 1.00 98.60  ? 1013 ASN   B CG   1 
ATOM   17117 O OD1  . ASN   B  1 1000 ? 150.873 186.823 244.441 1.00 106.17 ? 1013 ASN   B OD1  1 
ATOM   17118 N ND2  . ASN   B  1 1000 ? 150.975 185.034 245.690 1.00 95.25  ? 1013 ASN   B ND2  1 
ATOM   17119 N N    . ASN   B  1 1001 ? 152.778 188.286 242.561 1.00 77.51  ? 1014 ASN   B N    1 
ATOM   17120 C CA   . ASN   B  1 1001 ? 152.437 189.467 241.775 1.00 82.48  ? 1014 ASN   B CA   1 
ATOM   17121 C C    . ASN   B  1 1001 ? 153.522 189.702 240.716 1.00 85.95  ? 1014 ASN   B C    1 
ATOM   17122 O O    . ASN   B  1 1001 ? 153.200 190.093 239.600 1.00 93.25  ? 1014 ASN   B O    1 
ATOM   17123 C CB   . ASN   B  1 1001 ? 152.273 190.699 242.671 1.00 81.40  ? 1014 ASN   B CB   1 
ATOM   17124 C CG   . ASN   B  1 1001 ? 150.953 190.738 243.410 1.00 90.86  ? 1014 ASN   B CG   1 
ATOM   17125 O OD1  . ASN   B  1 1001 ? 149.997 190.057 243.077 1.00 95.26  ? 1014 ASN   B OD1  1 
ATOM   17126 N ND2  . ASN   B  1 1001 ? 150.834 191.589 244.400 1.00 90.55  ? 1014 ASN   B ND2  1 
ATOM   17127 N N    . ALA   B  1 1002 ? 154.802 189.461 241.015 1.00 83.73  ? 1015 ALA   B N    1 
ATOM   17128 C CA   . ALA   B  1 1002 ? 155.874 189.596 240.032 1.00 77.79  ? 1015 ALA   B CA   1 
ATOM   17129 C C    . ALA   B  1 1002 ? 155.691 188.565 238.920 1.00 83.57  ? 1015 ALA   B C    1 
ATOM   17130 O O    . ALA   B  1 1002 ? 155.806 188.908 237.747 1.00 92.12  ? 1015 ALA   B O    1 
ATOM   17131 C CB   . ALA   B  1 1002 ? 157.223 189.414 240.713 1.00 77.13  ? 1015 ALA   B CB   1 
ATOM   17132 N N    . LEU   B  1 1003 ? 155.335 187.330 239.273 1.00 84.49  ? 1016 LEU   B N    1 
ATOM   17133 C CA   . LEU   B  1 1003 ? 155.052 186.260 238.328 1.00 81.65  ? 1016 LEU   B CA   1 
ATOM   17134 C C    . LEU   B  1 1003 ? 153.867 186.665 237.440 1.00 84.48  ? 1016 LEU   B C    1 
ATOM   17135 O O    . LEU   B  1 1003 ? 153.955 186.575 236.220 1.00 90.43  ? 1016 LEU   B O    1 
ATOM   17136 C CB   . LEU   B  1 1003 ? 154.799 184.985 239.144 1.00 80.45  ? 1016 LEU   B CB   1 
ATOM   17137 C CG   . LEU   B  1 1003 ? 154.130 183.831 238.403 1.00 86.74  ? 1016 LEU   B CG   1 
ATOM   17138 C CD1  . LEU   B  1 1003 ? 154.949 183.411 237.202 1.00 86.98  ? 1016 LEU   B CD1  1 
ATOM   17139 C CD2  . LEU   B  1 1003 ? 154.021 182.630 239.333 1.00 89.03  ? 1016 LEU   B CD2  1 
ATOM   17140 N N    . LEU   B  1 1004 ? 152.791 187.204 238.016 1.00 85.94  ? 1017 LEU   B N    1 
ATOM   17141 C CA   . LEU   B  1 1004 ? 151.647 187.673 237.236 1.00 84.83  ? 1017 LEU   B CA   1 
ATOM   17142 C C    . LEU   B  1 1004 ? 152.056 188.836 236.328 1.00 91.20  ? 1017 LEU   B C    1 
ATOM   17143 O O    . LEU   B  1 1004 ? 151.619 188.898 235.187 1.00 101.01 ? 1017 LEU   B O    1 
ATOM   17144 C CB   . LEU   B  1 1004 ? 150.508 188.098 238.171 1.00 87.03  ? 1017 LEU   B CB   1 
ATOM   17145 C CG   . LEU   B  1 1004 ? 149.740 186.924 238.791 1.00 91.17  ? 1017 LEU   B CG   1 
ATOM   17146 C CD1  . LEU   B  1 1004 ? 148.797 187.456 239.863 1.00 88.81  ? 1017 LEU   B CD1  1 
ATOM   17147 C CD2  . LEU   B  1 1004 ? 148.907 186.180 237.751 1.00 91.20  ? 1017 LEU   B CD2  1 
ATOM   17148 N N    . SER   B  1 1005 ? 152.936 189.731 236.774 1.00 85.40  ? 1018 SER   B N    1 
ATOM   17149 C CA   . SER   B  1 1005 ? 153.401 190.847 235.948 1.00 84.57  ? 1018 SER   B CA   1 
ATOM   17150 C C    . SER   B  1 1005 ? 154.158 190.339 234.721 1.00 88.13  ? 1018 SER   B C    1 
ATOM   17151 O O    . SER   B  1 1005 ? 153.983 190.876 233.633 1.00 92.04  ? 1018 SER   B O    1 
ATOM   17152 C CB   . SER   B  1 1005 ? 154.236 191.838 236.757 1.00 87.99  ? 1018 SER   B CB   1 
ATOM   17153 O OG   . SER   B  1 1005 ? 155.585 191.438 236.863 1.00 95.08  ? 1018 SER   B OG   1 
ATOM   17154 N N    . ILE   B  1 1006 ? 154.970 189.285 234.867 1.00 88.44  ? 1019 ILE   B N    1 
ATOM   17155 C CA   . ILE   B  1 1006 ? 155.686 188.679 233.745 1.00 86.64  ? 1019 ILE   B CA   1 
ATOM   17156 C C    . ILE   B  1 1006 ? 154.669 188.111 232.751 1.00 90.89  ? 1019 ILE   B C    1 
ATOM   17157 O O    . ILE   B  1 1006 ? 154.742 188.398 231.563 1.00 95.90  ? 1019 ILE   B O    1 
ATOM   17158 C CB   . ILE   B  1 1006 ? 156.660 187.593 234.240 1.00 87.96  ? 1019 ILE   B CB   1 
ATOM   17159 C CG1  . ILE   B  1 1006 ? 157.864 188.246 234.944 1.00 85.86  ? 1019 ILE   B CG1  1 
ATOM   17160 C CG2  . ILE   B  1 1006 ? 157.123 186.723 233.059 1.00 87.62  ? 1019 ILE   B CG2  1 
ATOM   17161 C CD1  . ILE   B  1 1006 ? 158.855 187.225 235.507 1.00 89.38  ? 1019 ILE   B CD1  1 
ATOM   17162 N N    . GLN   B  1 1007 ? 153.669 187.373 233.240 1.00 91.37  ? 1020 GLN   B N    1 
ATOM   17163 C CA   . GLN   B  1 1007 ? 152.629 186.781 232.397 1.00 86.29  ? 1020 GLN   B CA   1 
ATOM   17164 C C    . GLN   B  1 1007 ? 151.824 187.841 231.650 1.00 90.80  ? 1020 GLN   B C    1 
ATOM   17165 O O    . GLN   B  1 1007 ? 151.588 187.719 230.451 1.00 100.24 ? 1020 GLN   B O    1 
ATOM   17166 C CB   . GLN   B  1 1007 ? 151.657 185.967 233.247 1.00 87.33  ? 1020 GLN   B CB   1 
ATOM   17167 C CG   . GLN   B  1 1007 ? 152.299 184.725 233.855 1.00 88.53  ? 1020 GLN   B CG   1 
ATOM   17168 C CD   . GLN   B  1 1007 ? 151.339 183.900 234.698 1.00 97.42  ? 1020 GLN   B CD   1 
ATOM   17169 O OE1  . GLN   B  1 1007 ? 151.754 183.051 235.465 1.00 102.46 ? 1020 GLN   B OE1  1 
ATOM   17170 N NE2  . GLN   B  1 1007 ? 150.042 184.092 234.615 1.00 97.06  ? 1020 GLN   B NE2  1 
ATOM   17171 N N    . ASN   B  1 1008 ? 151.440 188.919 232.325 1.00 94.40  ? 1021 ASN   B N    1 
ATOM   17172 C CA   . ASN   B  1 1008 ? 150.672 189.988 231.703 1.00 98.30  ? 1021 ASN   B CA   1 
ATOM   17173 C C    . ASN   B  1 1008 ? 151.523 190.782 230.705 1.00 100.47 ? 1021 ASN   B C    1 
ATOM   17174 O O    . ASN   B  1 1008 ? 150.988 191.326 229.740 1.00 103.89 ? 1021 ASN   B O    1 
ATOM   17175 C CB   . ASN   B  1 1008 ? 150.121 190.900 232.807 1.00 99.55  ? 1021 ASN   B CB   1 
ATOM   17176 C CG   . ASN   B  1 1008 ? 149.119 190.209 233.711 1.00 104.89 ? 1021 ASN   B CG   1 
ATOM   17177 O OD1  . ASN   B  1 1008 ? 148.589 189.148 233.416 1.00 101.09 ? 1021 ASN   B OD1  1 
ATOM   17178 N ND2  . ASN   B  1 1008 ? 148.819 190.799 234.841 1.00 103.60 ? 1021 ASN   B ND2  1 
ATOM   17179 N N    . GLY   B  1 1009 ? 152.846 190.776 230.859 1.00 103.64 ? 1022 GLY   B N    1 
ATOM   17180 C CA   . GLY   B  1 1009 ? 153.776 191.463 229.971 1.00 101.76 ? 1022 GLY   B CA   1 
ATOM   17181 C C    . GLY   B  1 1009 ? 153.790 190.900 228.552 1.00 102.83 ? 1022 GLY   B C    1 
ATOM   17182 O O    . GLY   B  1 1009 ? 154.213 191.604 227.645 1.00 104.64 ? 1022 GLY   B O    1 
ATOM   17183 N N    . PHE   B  1 1010 ? 153.288 189.680 228.324 1.00 99.63  ? 1023 PHE   B N    1 
ATOM   17184 C CA   . PHE   B  1 1010 ? 153.209 189.086 226.988 1.00 98.41  ? 1023 PHE   B CA   1 
ATOM   17185 C C    . PHE   B  1 1010 ? 152.004 189.613 226.198 1.00 104.34 ? 1023 PHE   B C    1 
ATOM   17186 O O    . PHE   B  1 1010 ? 151.926 189.413 224.989 1.00 104.13 ? 1023 PHE   B O    1 
ATOM   17187 C CB   . PHE   B  1 1010 ? 153.176 187.557 227.081 1.00 94.41  ? 1023 PHE   B CB   1 
ATOM   17188 C CG   . PHE   B  1 1010 ? 154.434 186.978 227.679 1.00 95.84  ? 1023 PHE   B CG   1 
ATOM   17189 C CD1  . PHE   B  1 1010 ? 155.660 187.163 227.024 1.00 99.50  ? 1023 PHE   B CD1  1 
ATOM   17190 C CD2  . PHE   B  1 1010 ? 154.381 186.228 228.862 1.00 96.08  ? 1023 PHE   B CD2  1 
ATOM   17191 C CE1  . PHE   B  1 1010 ? 156.842 186.662 227.587 1.00 100.02 ? 1023 PHE   B CE1  1 
ATOM   17192 C CE2  . PHE   B  1 1010 ? 155.559 185.713 229.422 1.00 95.40  ? 1023 PHE   B CE2  1 
ATOM   17193 C CZ   . PHE   B  1 1010 ? 156.789 185.957 228.796 1.00 96.15  ? 1023 PHE   B CZ   1 
ATOM   17194 N N    . SER   B  1 1011 ? 151.048 190.279 226.856 1.00 117.68 ? 1024 SER   B N    1 
ATOM   17195 C CA   . SER   B  1 1011 ? 149.885 190.906 226.204 1.00 115.10 ? 1024 SER   B CA   1 
ATOM   17196 C C    . SER   B  1 1011 ? 150.214 192.310 225.665 1.00 116.89 ? 1024 SER   B C    1 
ATOM   17197 O O    . SER   B  1 1011 ? 149.342 193.015 225.160 1.00 118.15 ? 1024 SER   B O    1 
ATOM   17198 C CB   . SER   B  1 1011 ? 148.706 190.955 227.182 1.00 113.94 ? 1024 SER   B CB   1 
ATOM   17199 O OG   . SER   B  1 1011 ? 148.881 191.948 228.178 1.00 117.40 ? 1024 SER   B OG   1 
ATOM   17200 N N    . ALA   B  1 1012 ? 151.481 192.707 225.755 1.00 118.32 ? 1025 ALA   B N    1 
ATOM   17201 C CA   . ALA   B  1 1012 ? 152.068 193.978 225.357 1.00 117.03 ? 1025 ALA   B CA   1 
ATOM   17202 C C    . ALA   B  1 1012 ? 153.366 193.710 224.569 1.00 119.48 ? 1025 ALA   B C    1 
ATOM   17203 O O    . ALA   B  1 1012 ? 153.893 192.598 224.630 1.00 120.66 ? 1025 ALA   B O    1 
ATOM   17204 C CB   . ALA   B  1 1012 ? 152.306 194.793 226.635 1.00 116.77 ? 1025 ALA   B CB   1 
ATOM   17205 N N    . PRO   B  1 1013 ? 153.888 194.673 223.794 1.00 120.28 ? 1026 PRO   B N    1 
ATOM   17206 C CA   . PRO   B  1 1013 ? 155.109 194.489 223.012 1.00 120.54 ? 1026 PRO   B CA   1 
ATOM   17207 C C    . PRO   B  1 1013 ? 156.380 194.444 223.877 1.00 120.00 ? 1026 PRO   B C    1 
ATOM   17208 O O    . PRO   B  1 1013 ? 157.131 195.419 223.956 1.00 115.55 ? 1026 PRO   B O    1 
ATOM   17209 C CB   . PRO   B  1 1013 ? 155.096 195.637 221.996 1.00 115.10 ? 1026 PRO   B CB   1 
ATOM   17210 C CG   . PRO   B  1 1013 ? 154.332 196.741 222.716 1.00 114.07 ? 1026 PRO   B CG   1 
ATOM   17211 C CD   . PRO   B  1 1013 ? 153.283 195.962 223.499 1.00 115.41 ? 1026 PRO   B CD   1 
ATOM   17212 N N    . ASN   B  1 1014 ? 156.630 193.319 224.552 1.00 112.67 ? 1027 ASN   B N    1 
ATOM   17213 C CA   . ASN   B  1 1014 ? 157.827 193.117 225.370 1.00 111.35 ? 1027 ASN   B CA   1 
ATOM   17214 C C    . ASN   B  1 1014 ? 158.984 192.563 224.527 1.00 107.77 ? 1027 ASN   B C    1 
ATOM   17215 O O    . ASN   B  1 1014 ? 158.786 191.916 223.500 1.00 108.97 ? 1027 ASN   B O    1 
ATOM   17216 C CB   . ASN   B  1 1014 ? 157.521 192.256 226.609 1.00 110.14 ? 1027 ASN   B CB   1 
ATOM   17217 C CG   . ASN   B  1 1014 ? 157.194 190.804 226.323 1.00 111.97 ? 1027 ASN   B CG   1 
ATOM   17218 O OD1  . ASN   B  1 1014 ? 156.636 190.441 225.308 1.00 113.98 ? 1027 ASN   B OD1  1 
ATOM   17219 N ND2  . ASN   B  1 1014 ? 157.564 189.911 227.204 1.00 112.91 ? 1027 ASN   B ND2  1 
ATOM   17220 N N    . SER   B  1 1015 ? 160.217 192.761 224.986 1.00 106.07 ? 1028 SER   B N    1 
ATOM   17221 C CA   . SER   B  1 1015 ? 161.405 192.323 224.255 1.00 105.01 ? 1028 SER   B CA   1 
ATOM   17222 C C    . SER   B  1 1015 ? 161.561 190.803 224.193 1.00 108.03 ? 1028 SER   B C    1 
ATOM   17223 O O    . SER   B  1 1015 ? 162.115 190.303 223.217 1.00 110.34 ? 1028 SER   B O    1 
ATOM   17224 C CB   . SER   B  1 1015 ? 162.648 192.963 224.868 1.00 105.52 ? 1028 SER   B CB   1 
ATOM   17225 O OG   . SER   B  1 1015 ? 162.812 192.545 226.210 1.00 113.14 ? 1028 SER   B OG   1 
ATOM   17226 N N    . ALA   B  1 1016 ? 161.056 190.039 225.165 1.00 98.75  ? 1029 ALA   B N    1 
ATOM   17227 C CA   . ALA   B  1 1016 ? 161.152 188.583 225.122 1.00 96.11  ? 1029 ALA   B CA   1 
ATOM   17228 C C    . ALA   B  1 1016 ? 160.295 187.996 223.997 1.00 97.20  ? 1029 ALA   B C    1 
ATOM   17229 O O    . ALA   B  1 1016 ? 160.822 187.265 223.164 1.00 102.74 ? 1029 ALA   B O    1 
ATOM   17230 C CB   . ALA   B  1 1016 ? 160.798 187.991 226.480 1.00 95.90  ? 1029 ALA   B CB   1 
ATOM   17231 N N    . LEU   B  1 1017 ? 159.006 188.335 223.901 1.00 90.96  ? 1030 LEU   B N    1 
ATOM   17232 C CA   . LEU   B  1 1017 ? 158.174 187.822 222.808 1.00 90.61  ? 1030 LEU   B CA   1 
ATOM   17233 C C    . LEU   B  1 1017 ? 158.666 188.351 221.464 1.00 91.51  ? 1030 LEU   B C    1 
ATOM   17234 O O    . LEU   B  1 1017 ? 158.675 187.612 220.485 1.00 95.09  ? 1030 LEU   B O    1 
ATOM   17235 C CB   . LEU   B  1 1017 ? 156.706 188.173 223.048 1.00 93.66  ? 1030 LEU   B CB   1 
ATOM   17236 C CG   . LEU   B  1 1017 ? 155.744 187.558 222.024 1.00 98.99  ? 1030 LEU   B CG   1 
ATOM   17237 C CD1  . LEU   B  1 1017 ? 155.728 186.032 222.058 1.00 96.58  ? 1030 LEU   B CD1  1 
ATOM   17238 C CD2  . LEU   B  1 1017 ? 154.332 188.055 222.306 1.00 98.09  ? 1030 LEU   B CD2  1 
ATOM   17239 N N    . ALA   B  1 1018 ? 159.159 189.591 221.422 1.00 90.47  ? 1031 ALA   B N    1 
ATOM   17240 C CA   . ALA   B  1 1018 ? 159.719 190.157 220.206 1.00 81.55  ? 1031 ALA   B CA   1 
ATOM   17241 C C    . ALA   B  1 1018 ? 160.921 189.323 219.747 1.00 86.29  ? 1031 ALA   B C    1 
ATOM   17242 O O    . ALA   B  1 1018 ? 161.016 188.979 218.573 1.00 92.41  ? 1031 ALA   B O    1 
ATOM   17243 C CB   . ALA   B  1 1018 ? 160.115 191.611 220.459 1.00 83.49  ? 1031 ALA   B CB   1 
ATOM   17244 N N    . LYS   B  1 1019 ? 161.814 188.913 220.658 1.00 86.98  ? 1032 LYS   B N    1 
ATOM   17245 C CA   . LYS   B  1 1019 ? 162.974 188.093 220.303 1.00 85.66  ? 1032 LYS   B CA   1 
ATOM   17246 C C    . LYS   B  1 1019 ? 162.561 186.696 219.873 1.00 85.12  ? 1032 LYS   B C    1 
ATOM   17247 O O    . LYS   B  1 1019 ? 163.122 186.203 218.902 1.00 87.89  ? 1032 LYS   B O    1 
ATOM   17248 C CB   . LYS   B  1 1019 ? 163.990 188.064 221.450 1.00 86.74  ? 1032 LYS   B CB   1 
ATOM   17249 C CG   . LYS   B  1 1019 ? 165.391 187.723 220.921 1.00 96.78  ? 1032 LYS   B CG   1 
ATOM   17250 C CD   . LYS   B  1 1019 ? 166.515 188.124 221.886 1.00 91.89  ? 1032 LYS   B CD   1 
ATOM   17251 C CE   . LYS   B  1 1019 ? 166.513 187.218 223.115 1.00 90.34  ? 1032 LYS   B CE   1 
ATOM   17252 N NZ   . LYS   B  1 1019 ? 167.636 187.518 224.036 1.00 97.30  ? 1032 LYS   B NZ   1 
ATOM   17253 N N    . ILE   B  1 1020 ? 161.559 186.088 220.507 1.00 81.61  ? 1033 ILE   B N    1 
ATOM   17254 C CA   . ILE   B  1 1020 ? 161.051 184.771 220.101 1.00 74.37  ? 1033 ILE   B CA   1 
ATOM   17255 C C    . ILE   B  1 1020 ? 160.495 184.867 218.679 1.00 82.93  ? 1033 ILE   B C    1 
ATOM   17256 O O    . ILE   B  1 1020 ? 160.863 184.082 217.814 1.00 92.94  ? 1033 ILE   B O    1 
ATOM   17257 C CB   . ILE   B  1 1020 ? 159.979 184.251 221.076 1.00 76.62  ? 1033 ILE   B CB   1 
ATOM   17258 C CG1  . ILE   B  1 1020 ? 160.556 184.004 222.477 1.00 84.26  ? 1033 ILE   B CG1  1 
ATOM   17259 C CG2  . ILE   B  1 1020 ? 159.407 182.927 220.565 1.00 80.23  ? 1033 ILE   B CG2  1 
ATOM   17260 C CD1  . ILE   B  1 1020 ? 159.502 183.862 223.576 1.00 79.45  ? 1033 ILE   B CD1  1 
ATOM   17261 N N    . GLN   B  1 1021 ? 159.680 185.877 218.379 1.00 93.60  ? 1034 GLN   B N    1 
ATOM   17262 C CA   . GLN   B  1 1021 ? 159.123 186.049 217.036 1.00 86.64  ? 1034 GLN   B CA   1 
ATOM   17263 C C    . GLN   B  1 1021 ? 160.224 186.409 216.035 1.00 89.41  ? 1034 GLN   B C    1 
ATOM   17264 O O    . GLN   B  1 1021 ? 160.158 185.996 214.885 1.00 96.89  ? 1034 GLN   B O    1 
ATOM   17265 C CB   . GLN   B  1 1021 ? 158.012 187.105 217.058 1.00 86.01  ? 1034 GLN   B CB   1 
ATOM   17266 C CG   . GLN   B  1 1021 ? 156.733 186.569 217.723 1.00 91.79  ? 1034 GLN   B CG   1 
ATOM   17267 C CD   . GLN   B  1 1021 ? 155.683 187.646 217.991 1.00 101.04 ? 1034 GLN   B CD   1 
ATOM   17268 O OE1  . GLN   B  1 1021 ? 155.933 188.843 217.958 1.00 103.09 ? 1034 GLN   B OE1  1 
ATOM   17269 N NE2  . GLN   B  1 1021 ? 154.454 187.273 218.270 1.00 99.37  ? 1034 GLN   B NE2  1 
ATOM   17270 N N    . SER   B  1 1022 ? 161.301 187.074 216.457 1.00 88.02  ? 1035 SER   B N    1 
ATOM   17271 C CA   . SER   B  1 1022 ? 162.421 187.413 215.572 1.00 84.32  ? 1035 SER   B CA   1 
ATOM   17272 C C    . SER   B  1 1022 ? 163.141 186.155 215.087 1.00 85.36  ? 1035 SER   B C    1 
ATOM   17273 O O    . SER   B  1 1022 ? 163.651 186.122 213.972 1.00 96.74  ? 1035 SER   B O    1 
ATOM   17274 C CB   . SER   B  1 1022 ? 163.392 188.382 216.252 1.00 89.11  ? 1035 SER   B CB   1 
ATOM   17275 O OG   . SER   B  1 1022 ? 164.358 187.706 217.035 1.00 99.79  ? 1035 SER   B OG   1 
ATOM   17276 N N    . VAL   B  1 1023 ? 163.184 185.091 215.891 1.00 88.22  ? 1036 VAL   B N    1 
ATOM   17277 C CA   . VAL   B  1 1023 ? 163.787 183.819 215.484 1.00 84.47  ? 1036 VAL   B CA   1 
ATOM   17278 C C    . VAL   B  1 1023 ? 163.008 183.251 214.299 1.00 88.28  ? 1036 VAL   B C    1 
ATOM   17279 O O    . VAL   B  1 1023 ? 163.579 182.908 213.270 1.00 92.20  ? 1036 VAL   B O    1 
ATOM   17280 C CB   . VAL   B  1 1023 ? 163.830 182.816 216.642 1.00 84.79  ? 1036 VAL   B CB   1 
ATOM   17281 C CG1  . VAL   B  1 1023 ? 164.258 181.441 216.145 1.00 85.83  ? 1036 VAL   B CG1  1 
ATOM   17282 C CG2  . VAL   B  1 1023 ? 164.813 183.268 217.717 1.00 90.00  ? 1036 VAL   B CG2  1 
ATOM   17283 N N    . VAL   B  1 1024 ? 161.683 183.190 214.412 1.00 83.86  ? 1037 VAL   B N    1 
ATOM   17284 C CA   . VAL   B  1 1024 ? 160.821 182.697 213.334 1.00 77.78  ? 1037 VAL   B CA   1 
ATOM   17285 C C    . VAL   B  1 1024 ? 160.870 183.609 212.116 1.00 83.51  ? 1037 VAL   B C    1 
ATOM   17286 O O    . VAL   B  1 1024 ? 161.031 183.124 211.002 1.00 91.37  ? 1037 VAL   B O    1 
ATOM   17287 C CB   . VAL   B  1 1024 ? 159.386 182.528 213.841 1.00 76.99  ? 1037 VAL   B CB   1 
ATOM   17288 C CG1  . VAL   B  1 1024 ? 158.389 182.280 212.712 1.00 84.91  ? 1037 VAL   B CG1  1 
ATOM   17289 C CG2  . VAL   B  1 1024 ? 159.327 181.326 214.781 1.00 79.57  ? 1037 VAL   B CG2  1 
ATOM   17290 N N    . ASN   B  1 1025 ? 160.818 184.925 212.301 1.00 87.92  ? 1038 ASN   B N    1 
ATOM   17291 C CA   . ASN   B  1 1025 ? 160.859 185.869 211.188 1.00 84.01  ? 1038 ASN   B CA   1 
ATOM   17292 C C    . ASN   B  1 1025 ? 162.190 185.799 210.440 1.00 88.13  ? 1038 ASN   B C    1 
ATOM   17293 O O    . ASN   B  1 1025 ? 162.197 185.792 209.215 1.00 99.30  ? 1038 ASN   B O    1 
ATOM   17294 C CB   . ASN   B  1 1025 ? 160.590 187.290 211.698 1.00 86.52  ? 1038 ASN   B CB   1 
ATOM   17295 C CG   . ASN   B  1 1025 ? 159.187 187.493 212.232 1.00 95.39  ? 1038 ASN   B CG   1 
ATOM   17296 O OD1  . ASN   B  1 1025 ? 158.294 186.675 212.070 1.00 94.19  ? 1038 ASN   B OD1  1 
ATOM   17297 N ND2  . ASN   B  1 1025 ? 158.944 188.605 212.875 1.00 99.12  ? 1038 ASN   B ND2  1 
ATOM   17298 N N    . SER   B  1 1026 ? 163.317 185.692 211.143 1.00 80.94  ? 1039 SER   B N    1 
ATOM   17299 C CA   . SER   B  1 1026 ? 164.632 185.598 210.496 1.00 78.59  ? 1039 SER   B CA   1 
ATOM   17300 C C    . SER   B  1 1026 ? 164.742 184.315 209.685 1.00 82.20  ? 1039 SER   B C    1 
ATOM   17301 O O    . SER   B  1 1026 ? 165.216 184.348 208.555 1.00 92.31  ? 1039 SER   B O    1 
ATOM   17302 C CB   . SER   B  1 1026 ? 165.773 185.731 211.500 1.00 84.66  ? 1039 SER   B CB   1 
ATOM   17303 O OG   . SER   B  1 1026 ? 165.725 184.721 212.480 1.00 96.36  ? 1039 SER   B OG   1 
ATOM   17304 N N    . ASN   B  1 1027 ? 164.255 183.190 210.205 1.00 86.29  ? 1040 ASN   B N    1 
ATOM   17305 C CA   . ASN   B  1 1027 ? 164.254 181.938 209.465 1.00 85.30  ? 1040 ASN   B CA   1 
ATOM   17306 C C    . ASN   B  1 1027 ? 163.355 182.030 208.227 1.00 87.56  ? 1040 ASN   B C    1 
ATOM   17307 O O    . ASN   B  1 1027 ? 163.771 181.662 207.134 1.00 92.13  ? 1040 ASN   B O    1 
ATOM   17308 C CB   . ASN   B  1 1027 ? 163.801 180.815 210.394 1.00 87.08  ? 1040 ASN   B CB   1 
ATOM   17309 C CG   . ASN   B  1 1027 ? 163.722 179.520 209.620 1.00 94.31  ? 1040 ASN   B CG   1 
ATOM   17310 O OD1  . ASN   B  1 1027 ? 164.727 178.911 209.305 1.00 92.37  ? 1040 ASN   B OD1  1 
ATOM   17311 N ND2  . ASN   B  1 1027 ? 162.539 179.076 209.276 1.00 90.16  ? 1040 ASN   B ND2  1 
ATOM   17312 N N    . ALA   B  1 1028 ? 162.146 182.574 208.365 1.00 82.70  ? 1041 ALA   B N    1 
ATOM   17313 C CA   . ALA   B  1 1028 ? 161.217 182.726 207.255 1.00 74.24  ? 1041 ALA   B CA   1 
ATOM   17314 C C    . ALA   B  1 1028 ? 161.809 183.627 206.166 1.00 81.53  ? 1041 ALA   B C    1 
ATOM   17315 O O    . ALA   B  1 1028 ? 161.691 183.321 204.986 1.00 94.19  ? 1041 ALA   B O    1 
ATOM   17316 C CB   . ALA   B  1 1028 ? 159.894 183.274 207.787 1.00 75.35  ? 1041 ALA   B CB   1 
ATOM   17317 N N    . GLN   B  1 1029 ? 162.491 184.709 206.542 1.00 90.10  ? 1042 GLN   B N    1 
ATOM   17318 C CA   . GLN   B  1 1029 ? 163.143 185.613 205.601 1.00 87.13  ? 1042 GLN   B CA   1 
ATOM   17319 C C    . GLN   B  1 1029 ? 164.285 184.898 204.873 1.00 88.15  ? 1042 GLN   B C    1 
ATOM   17320 O O    . GLN   B  1 1029 ? 164.416 185.025 203.659 1.00 96.46  ? 1042 GLN   B O    1 
ATOM   17321 C CB   . GLN   B  1 1029 ? 163.595 186.873 206.347 1.00 91.88  ? 1042 GLN   B CB   1 
ATOM   17322 C CG   . GLN   B  1 1029 ? 164.333 187.874 205.448 1.00 98.49  ? 1042 GLN   B CG   1 
ATOM   17323 C CD   . GLN   B  1 1029 ? 165.019 188.982 206.237 1.00 104.61 ? 1042 GLN   B CD   1 
ATOM   17324 O OE1  . GLN   B  1 1029 ? 164.678 190.148 206.115 1.00 103.85 ? 1042 GLN   B OE1  1 
ATOM   17325 N NE2  . GLN   B  1 1029 ? 165.993 188.690 207.070 1.00 103.58 ? 1042 GLN   B NE2  1 
ATOM   17326 N N    . ALA   B  1 1030 ? 165.103 184.110 205.568 1.00 84.32  ? 1043 ALA   B N    1 
ATOM   17327 C CA   . ALA   B  1 1030 ? 166.187 183.372 204.935 1.00 80.63  ? 1043 ALA   B CA   1 
ATOM   17328 C C    . ALA   B  1 1030 ? 165.630 182.347 203.940 1.00 79.26  ? 1043 ALA   B C    1 
ATOM   17329 O O    . ALA   B  1 1030 ? 166.080 182.288 202.805 1.00 86.28  ? 1043 ALA   B O    1 
ATOM   17330 C CB   . ALA   B  1 1030 ? 167.051 182.724 206.012 1.00 79.82  ? 1043 ALA   B CB   1 
ATOM   17331 N N    . LEU   B  1 1031 ? 164.584 181.611 204.307 1.00 79.49  ? 1044 LEU   B N    1 
ATOM   17332 C CA   . LEU   B  1 1031 ? 163.933 180.632 203.436 1.00 73.68  ? 1044 LEU   B CA   1 
ATOM   17333 C C    . LEU   B  1 1031 ? 163.266 181.302 202.235 1.00 79.40  ? 1044 LEU   B C    1 
ATOM   17334 O O    . LEU   B  1 1031 ? 163.393 180.818 201.116 1.00 87.08  ? 1044 LEU   B O    1 
ATOM   17335 C CB   . LEU   B  1 1031 ? 162.902 179.856 204.260 1.00 75.95  ? 1044 LEU   B CB   1 
ATOM   17336 C CG   . LEU   B  1 1031 ? 163.405 178.497 204.743 1.00 76.25  ? 1044 LEU   B CG   1 
ATOM   17337 C CD1  . LEU   B  1 1031 ? 164.781 178.528 205.386 1.00 79.01  ? 1044 LEU   B CD1  1 
ATOM   17338 C CD2  . LEU   B  1 1031 ? 162.425 177.919 205.751 1.00 75.60  ? 1044 LEU   B CD2  1 
ATOM   17339 N N    . ASN   B  1 1032 ? 162.570 182.422 202.432 1.00 82.31  ? 1045 ASN   B N    1 
ATOM   17340 C CA   . ASN   B  1 1032 ? 161.939 183.135 201.335 1.00 76.77  ? 1045 ASN   B CA   1 
ATOM   17341 C C    . ASN   B  1 1032 ? 163.001 183.710 200.404 1.00 81.18  ? 1045 ASN   B C    1 
ATOM   17342 O O    . ASN   B  1 1032 ? 162.910 183.513 199.202 1.00 93.04  ? 1045 ASN   B O    1 
ATOM   17343 C CB   . ASN   B  1 1032 ? 161.025 184.231 201.889 1.00 86.19  ? 1045 ASN   B CB   1 
ATOM   17344 C CG   . ASN   B  1 1032 ? 160.514 185.122 200.774 1.00 101.58 ? 1045 ASN   B CG   1 
ATOM   17345 O OD1  . ASN   B  1 1032 ? 160.983 186.231 200.579 1.00 100.54 ? 1045 ASN   B OD1  1 
ATOM   17346 N ND2  . ASN   B  1 1032 ? 159.585 184.656 199.977 1.00 100.81 ? 1045 ASN   B ND2  1 
ATOM   17347 N N    . SER   B  1 1033 ? 164.026 184.384 200.917 1.00 78.12  ? 1046 SER   B N    1 
ATOM   17348 C CA   . SER   B  1 1033 ? 165.068 184.956 200.065 1.00 84.26  ? 1046 SER   B CA   1 
ATOM   17349 C C    . SER   B  1 1033 ? 165.888 183.883 199.357 1.00 86.00  ? 1046 SER   B C    1 
ATOM   17350 O O    . SER   B  1 1033 ? 166.345 184.116 198.248 1.00 91.10  ? 1046 SER   B O    1 
ATOM   17351 C CB   . SER   B  1 1033 ? 165.962 185.918 200.846 1.00 85.32  ? 1046 SER   B CB   1 
ATOM   17352 O OG   . SER   B  1 1033 ? 166.542 185.279 201.955 1.00 97.27  ? 1046 SER   B OG   1 
ATOM   17353 N N    . LEU   B  1 1034 ? 166.008 182.674 199.909 1.00 80.34  ? 1047 LEU   B N    1 
ATOM   17354 C CA   . LEU   B  1 1034 ? 166.551 181.519 199.199 1.00 70.14  ? 1047 LEU   B CA   1 
ATOM   17355 C C    . LEU   B  1 1034 ? 165.631 181.028 198.076 1.00 77.01  ? 1047 LEU   B C    1 
ATOM   17356 O O    . LEU   B  1 1034 ? 166.104 180.752 196.982 1.00 86.96  ? 1047 LEU   B O    1 
ATOM   17357 C CB   . LEU   B  1 1034 ? 166.842 180.409 200.216 1.00 72.44  ? 1047 LEU   B CB   1 
ATOM   17358 C CG   . LEU   B  1 1034 ? 167.319 179.096 199.591 1.00 72.79  ? 1047 LEU   B CG   1 
ATOM   17359 C CD1  . LEU   B  1 1034 ? 168.658 179.237 198.883 1.00 70.02  ? 1047 LEU   B CD1  1 
ATOM   17360 C CD2  . LEU   B  1 1034 ? 167.453 178.033 200.661 1.00 70.00  ? 1047 LEU   B CD2  1 
ATOM   17361 N N    . LEU   B  1 1035 ? 164.320 180.945 198.292 1.00 79.12  ? 1048 LEU   B N    1 
ATOM   17362 C CA   . LEU   B  1 1035 ? 163.373 180.597 197.241 1.00 70.41  ? 1048 LEU   B CA   1 
ATOM   17363 C C    . LEU   B  1 1035 ? 163.427 181.639 196.122 1.00 76.99  ? 1048 LEU   B C    1 
ATOM   17364 O O    . LEU   B  1 1035 ? 163.376 181.269 194.956 1.00 83.92  ? 1048 LEU   B O    1 
ATOM   17365 C CB   . LEU   B  1 1035 ? 161.966 180.480 197.836 1.00 75.95  ? 1048 LEU   B CB   1 
ATOM   17366 C CG   . LEU   B  1 1035 ? 160.891 180.125 196.798 1.00 79.50  ? 1048 LEU   B CG   1 
ATOM   17367 C CD1  . LEU   B  1 1035 ? 160.958 178.656 196.417 1.00 77.98  ? 1048 LEU   B CD1  1 
ATOM   17368 C CD2  . LEU   B  1 1035 ? 159.499 180.422 197.332 1.00 84.39  ? 1048 LEU   B CD2  1 
ATOM   17369 N N    . GLN   B  1 1036 ? 163.596 182.932 196.421 1.00 81.40  ? 1049 GLN   B N    1 
ATOM   17370 C CA   . GLN   B  1 1036 ? 163.719 183.962 195.384 1.00 76.12  ? 1049 GLN   B CA   1 
ATOM   17371 C C    . GLN   B  1 1036 ? 164.874 183.710 194.417 1.00 81.37  ? 1049 GLN   B C    1 
ATOM   17372 O O    . GLN   B  1 1036 ? 164.804 184.137 193.269 1.00 93.25  ? 1049 GLN   B O    1 
ATOM   17373 C CB   . GLN   B  1 1036 ? 163.901 185.369 195.964 1.00 80.10  ? 1049 GLN   B CB   1 
ATOM   17374 C CG   . GLN   B  1 1036 ? 162.720 185.913 196.767 1.00 85.91  ? 1049 GLN   B CG   1 
ATOM   17375 C CD   . GLN   B  1 1036 ? 161.379 185.637 196.113 1.00 88.70  ? 1049 GLN   B CD   1 
ATOM   17376 O OE1  . GLN   B  1 1036 ? 160.539 184.932 196.642 1.00 90.59  ? 1049 GLN   B OE1  1 
ATOM   17377 N NE2  . GLN   B  1 1036 ? 161.140 186.138 194.928 1.00 87.52  ? 1049 GLN   B NE2  1 
ATOM   17378 N N    . GLN   B  1 1037 ? 165.911 182.983 194.820 1.00 75.72  ? 1050 GLN   B N    1 
ATOM   17379 C CA   . GLN   B  1 1037 ? 167.025 182.668 193.934 1.00 76.62  ? 1050 GLN   B CA   1 
ATOM   17380 C C    . GLN   B  1 1037 ? 166.570 181.857 192.724 1.00 82.97  ? 1050 GLN   B C    1 
ATOM   17381 O O    . GLN   B  1 1037 ? 167.175 181.950 191.665 1.00 93.44  ? 1050 GLN   B O    1 
ATOM   17382 C CB   . GLN   B  1 1037 ? 168.117 181.910 194.688 1.00 77.02  ? 1050 GLN   B CB   1 
ATOM   17383 C CG   . GLN   B  1 1037 ? 168.600 182.625 195.958 1.00 83.70  ? 1050 GLN   B CG   1 
ATOM   17384 C CD   . GLN   B  1 1037 ? 169.383 183.911 195.734 1.00 90.19  ? 1050 GLN   B CD   1 
ATOM   17385 O OE1  . GLN   B  1 1037 ? 169.206 184.898 196.427 1.00 99.08  ? 1050 GLN   B OE1  1 
ATOM   17386 N NE2  . GLN   B  1 1037 ? 170.267 183.986 194.765 1.00 84.04  ? 1050 GLN   B NE2  1 
ATOM   17387 N N    . LEU   B  1 1038 ? 165.476 181.108 192.831 1.00 72.51  ? 1051 LEU   B N    1 
ATOM   17388 C CA   . LEU   B  1 1038 ? 164.949 180.327 191.715 1.00 71.81  ? 1051 LEU   B CA   1 
ATOM   17389 C C    . LEU   B  1 1038 ? 164.302 181.180 190.624 1.00 74.34  ? 1051 LEU   B C    1 
ATOM   17390 O O    . LEU   B  1 1038 ? 164.048 180.668 189.542 1.00 84.43  ? 1051 LEU   B O    1 
ATOM   17391 C CB   . LEU   B  1 1038 ? 163.966 179.276 192.236 1.00 71.48  ? 1051 LEU   B CB   1 
ATOM   17392 C CG   . LEU   B  1 1038 ? 164.600 178.288 193.218 1.00 70.14  ? 1051 LEU   B CG   1 
ATOM   17393 C CD1  . LEU   B  1 1038 ? 163.585 177.221 193.590 1.00 72.44  ? 1051 LEU   B CD1  1 
ATOM   17394 C CD2  . LEU   B  1 1038 ? 165.819 177.590 192.626 1.00 69.13  ? 1051 LEU   B CD2  1 
ATOM   17395 N N    . PHE   B  1 1039 ? 164.081 182.471 190.873 1.00 74.69  ? 1052 PHE   B N    1 
ATOM   17396 C CA   . PHE   B  1 1039 ? 163.495 183.384 189.901 1.00 71.73  ? 1052 PHE   B CA   1 
ATOM   17397 C C    . PHE   B  1 1039 ? 164.495 184.393 189.339 1.00 78.44  ? 1052 PHE   B C    1 
ATOM   17398 O O    . PHE   B  1 1039 ? 164.130 185.196 188.487 1.00 91.26  ? 1052 PHE   B O    1 
ATOM   17399 C CB   . PHE   B  1 1039 ? 162.255 184.032 190.515 1.00 73.52  ? 1052 PHE   B CB   1 
ATOM   17400 C CG   . PHE   B  1 1039 ? 161.291 183.003 191.056 1.00 77.96  ? 1052 PHE   B CG   1 
ATOM   17401 C CD1  . PHE   B  1 1039 ? 160.625 182.138 190.175 1.00 78.11  ? 1052 PHE   B CD1  1 
ATOM   17402 C CD2  . PHE   B  1 1039 ? 161.105 182.856 192.438 1.00 80.60  ? 1052 PHE   B CD2  1 
ATOM   17403 C CE1  . PHE   B  1 1039 ? 159.816 181.106 190.674 1.00 79.15  ? 1052 PHE   B CE1  1 
ATOM   17404 C CE2  . PHE   B  1 1039 ? 160.291 181.832 192.938 1.00 81.84  ? 1052 PHE   B CE2  1 
ATOM   17405 C CZ   . PHE   B  1 1039 ? 159.656 180.948 192.057 1.00 79.93  ? 1052 PHE   B CZ   1 
ATOM   17406 N N    . ASN   B  1 1040 ? 165.740 184.378 189.814 1.00 77.73  ? 1053 ASN   B N    1 
ATOM   17407 C CA   . ASN   B  1 1040 ? 166.826 185.159 189.238 1.00 80.07  ? 1053 ASN   B CA   1 
ATOM   17408 C C    . ASN   B  1 1040 ? 167.304 184.490 187.951 1.00 80.97  ? 1053 ASN   B C    1 
ATOM   17409 O O    . ASN   B  1 1040 ? 167.344 183.267 187.854 1.00 86.73  ? 1053 ASN   B O    1 
ATOM   17410 C CB   . ASN   B  1 1040 ? 167.975 185.284 190.242 1.00 81.26  ? 1053 ASN   B CB   1 
ATOM   17411 C CG   . ASN   B  1 1040 ? 167.614 186.041 191.498 1.00 89.64  ? 1053 ASN   B CG   1 
ATOM   17412 O OD1  . ASN   B  1 1040 ? 166.732 186.883 191.529 1.00 94.19  ? 1053 ASN   B OD1  1 
ATOM   17413 N ND2  . ASN   B  1 1040 ? 168.307 185.780 192.576 1.00 85.57  ? 1053 ASN   B ND2  1 
ATOM   17414 N N    . LYS   B  1 1041 ? 167.664 185.286 186.945 1.00 77.30  ? 1054 LYS   B N    1 
ATOM   17415 C CA   . LYS   B  1 1041 ? 168.127 184.755 185.660 1.00 76.41  ? 1054 LYS   B CA   1 
ATOM   17416 C C    . LYS   B  1 1041 ? 169.623 184.462 185.647 1.00 82.13  ? 1054 LYS   B C    1 
ATOM   17417 O O    . LYS   B  1 1041 ? 170.056 183.662 184.838 1.00 87.22  ? 1054 LYS   B O    1 
ATOM   17418 C CB   . LYS   B  1 1041 ? 167.743 185.705 184.522 1.00 77.70  ? 1054 LYS   B CB   1 
ATOM   17419 C CG   . LYS   B  1 1041 ? 166.223 185.893 184.401 1.00 78.34  ? 1054 LYS   B CG   1 
ATOM   17420 C CD   . LYS   B  1 1041 ? 165.795 186.610 183.115 1.00 81.85  ? 1054 LYS   B CD   1 
ATOM   17421 C CE   . LYS   B  1 1041 ? 166.311 188.042 183.121 1.00 84.29  ? 1054 LYS   B CE   1 
ATOM   17422 N NZ   . LYS   B  1 1041 ? 165.955 188.791 181.894 1.00 91.60  ? 1054 LYS   B NZ   1 
ATOM   17423 N N    . PHE   B  1 1042 ? 170.426 185.115 186.485 1.00 80.76  ? 1055 PHE   B N    1 
ATOM   17424 C CA   . PHE   B  1 1042 ? 171.887 184.967 186.491 1.00 77.58  ? 1055 PHE   B CA   1 
ATOM   17425 C C    . PHE   B  1 1042 ? 172.513 185.148 185.095 1.00 83.94  ? 1055 PHE   B C    1 
ATOM   17426 O O    . PHE   B  1 1042 ? 173.397 184.407 184.681 1.00 92.25  ? 1055 PHE   B O    1 
ATOM   17427 C CB   . PHE   B  1 1042 ? 172.285 183.645 187.157 1.00 76.91  ? 1055 PHE   B CB   1 
ATOM   17428 C CG   . PHE   B  1 1042 ? 171.616 183.365 188.482 1.00 75.95  ? 1055 PHE   B CG   1 
ATOM   17429 C CD1  . PHE   B  1 1042 ? 171.926 184.132 189.609 1.00 78.17  ? 1055 PHE   B CD1  1 
ATOM   17430 C CD2  . PHE   B  1 1042 ? 170.697 182.313 188.593 1.00 82.51  ? 1055 PHE   B CD2  1 
ATOM   17431 C CE1  . PHE   B  1 1042 ? 171.328 183.841 190.845 1.00 78.58  ? 1055 PHE   B CE1  1 
ATOM   17432 C CE2  . PHE   B  1 1042 ? 170.108 182.016 189.826 1.00 83.77  ? 1055 PHE   B CE2  1 
ATOM   17433 C CZ   . PHE   B  1 1042 ? 170.437 182.768 190.959 1.00 82.21  ? 1055 PHE   B CZ   1 
ATOM   17434 N N    . GLY   B  1 1043 ? 171.984 186.094 184.315 1.00 89.93  ? 1056 GLY   B N    1 
ATOM   17435 C CA   . GLY   B  1 1043 ? 172.421 186.350 182.944 1.00 91.76  ? 1056 GLY   B CA   1 
ATOM   17436 C C    . GLY   B  1 1043 ? 171.974 185.322 181.898 1.00 93.26  ? 1056 GLY   B C    1 
ATOM   17437 O O    . GLY   B  1 1043 ? 172.401 185.413 180.750 1.00 99.15  ? 1056 GLY   B O    1 
ATOM   17438 N N    . ALA   B  1 1044 ? 171.143 184.339 182.242 1.00 85.62  ? 1057 ALA   B N    1 
ATOM   17439 C CA   . ALA   B  1 1044 ? 170.509 183.452 181.271 1.00 83.43  ? 1057 ALA   B CA   1 
ATOM   17440 C C    . ALA   B  1 1044 ? 169.310 184.146 180.604 1.00 88.60  ? 1057 ALA   B C    1 
ATOM   17441 O O    . ALA   B  1 1044 ? 168.797 185.146 181.105 1.00 91.54  ? 1057 ALA   B O    1 
ATOM   17442 C CB   . ALA   B  1 1044 ? 170.081 182.155 181.965 1.00 80.33  ? 1057 ALA   B CB   1 
ATOM   17443 N N    . ILE   B  1 1045 ? 168.805 183.604 179.497 1.00 89.45  ? 1058 ILE   B N    1 
ATOM   17444 C CA   . ILE   B  1 1045 ? 167.657 184.204 178.789 1.00 88.07  ? 1058 ILE   B CA   1 
ATOM   17445 C C    . ILE   B  1 1045 ? 166.355 184.175 179.604 1.00 88.84  ? 1058 ILE   B C    1 
ATOM   17446 O O    . ILE   B  1 1045 ? 165.441 184.945 179.328 1.00 94.75  ? 1058 ILE   B O    1 
ATOM   17447 C CB   . ILE   B  1 1045 ? 167.455 183.556 177.406 1.00 85.57  ? 1058 ILE   B CB   1 
ATOM   17448 C CG1  . ILE   B  1 1045 ? 167.131 182.060 177.518 1.00 82.07  ? 1058 ILE   B CG1  1 
ATOM   17449 C CG2  . ILE   B  1 1045 ? 168.664 183.833 176.506 1.00 88.53  ? 1058 ILE   B CG2  1 
ATOM   17450 C CD1  . ILE   B  1 1045 ? 166.775 181.377 176.198 1.00 88.29  ? 1058 ILE   B CD1  1 
ATOM   17451 N N    . SER   B  1 1046 ? 166.249 183.290 180.592 1.00 83.81  ? 1059 SER   B N    1 
ATOM   17452 C CA   . SER   B  1 1046 ? 165.104 183.145 181.497 1.00 85.36  ? 1059 SER   B CA   1 
ATOM   17453 C C    . SER   B  1 1046 ? 165.519 182.408 182.768 1.00 82.09  ? 1059 SER   B C    1 
ATOM   17454 O O    . SER   B  1 1046 ? 166.539 181.732 182.784 1.00 85.84  ? 1059 SER   B O    1 
ATOM   17455 C CB   . SER   B  1 1046 ? 163.968 182.383 180.810 1.00 84.84  ? 1059 SER   B CB   1 
ATOM   17456 O OG   . SER   B  1 1046 ? 162.888 182.246 181.704 1.00 89.52  ? 1059 SER   B OG   1 
ATOM   17457 N N    . SER   B  1 1047 ? 164.756 182.543 183.844 1.00 67.75  ? 1060 SER   B N    1 
ATOM   17458 C CA   . SER   B  1 1047 ? 164.979 181.835 185.110 1.00 68.96  ? 1060 SER   B CA   1 
ATOM   17459 C C    . SER   B  1 1047 ? 164.189 180.530 185.161 1.00 72.34  ? 1060 SER   B C    1 
ATOM   17460 O O    . SER   B  1 1047 ? 164.396 179.718 186.055 1.00 80.18  ? 1060 SER   B O    1 
ATOM   17461 C CB   . SER   B  1 1047 ? 164.589 182.734 186.274 1.00 75.94  ? 1060 SER   B CB   1 
ATOM   17462 O OG   . SER   B  1 1047 ? 163.244 183.145 186.154 1.00 82.55  ? 1060 SER   B OG   1 
ATOM   17463 N N    . SER   B  1 1048 ? 163.315 180.277 184.189 1.00 79.45  ? 1061 SER   B N    1 
ATOM   17464 C CA   . SER   B  1 1048 ? 162.494 179.076 184.138 1.00 76.54  ? 1061 SER   B CA   1 
ATOM   17465 C C    . SER   B  1 1048 ? 163.109 178.030 183.230 1.00 78.26  ? 1061 SER   B C    1 
ATOM   17466 O O    . SER   B  1 1048 ? 163.248 178.259 182.035 1.00 88.93  ? 1061 SER   B O    1 
ATOM   17467 C CB   . SER   B  1 1048 ? 161.107 179.451 183.623 1.00 76.71  ? 1061 SER   B CB   1 
ATOM   17468 O OG   . SER   B  1 1048 ? 160.316 178.292 183.475 1.00 88.05  ? 1061 SER   B OG   1 
ATOM   17469 N N    . LEU   B  1 1049 ? 163.452 176.855 183.752 1.00 75.96  ? 1062 LEU   B N    1 
ATOM   17470 C CA   . LEU   B  1 1049 ? 163.980 175.756 182.939 1.00 65.63  ? 1062 LEU   B CA   1 
ATOM   17471 C C    . LEU   B  1 1049 ? 162.972 175.278 181.893 1.00 78.37  ? 1062 LEU   B C    1 
ATOM   17472 O O    . LEU   B  1 1049 ? 163.376 174.890 180.803 1.00 92.28  ? 1062 LEU   B O    1 
ATOM   17473 C CB   . LEU   B  1 1049 ? 164.406 174.598 183.846 1.00 67.27  ? 1062 LEU   B CB   1 
ATOM   17474 C CG   . LEU   B  1 1049 ? 165.617 174.908 184.738 1.00 72.85  ? 1062 LEU   B CG   1 
ATOM   17475 C CD1  . LEU   B  1 1049 ? 165.763 173.826 185.799 1.00 79.83  ? 1062 LEU   B CD1  1 
ATOM   17476 C CD2  . LEU   B  1 1049 ? 166.909 174.948 183.934 1.00 79.10  ? 1062 LEU   B CD2  1 
ATOM   17477 N N    . GLN   B  1 1050 ? 161.673 175.395 182.156 1.00 82.26  ? 1063 GLN   B N    1 
ATOM   17478 C CA   . GLN   B  1 1050 ? 160.634 175.152 181.163 1.00 80.10  ? 1063 GLN   B CA   1 
ATOM   17479 C C    . GLN   B  1 1050 ? 160.788 176.071 179.949 1.00 84.95  ? 1063 GLN   B C    1 
ATOM   17480 O O    . GLN   B  1 1050 ? 160.739 175.617 178.812 1.00 91.34  ? 1063 GLN   B O    1 
ATOM   17481 C CB   . GLN   B  1 1050 ? 159.267 175.369 181.819 1.00 83.81  ? 1063 GLN   B CB   1 
ATOM   17482 C CG   . GLN   B  1 1050 ? 158.100 174.926 180.932 1.00 82.19  ? 1063 GLN   B CG   1 
ATOM   17483 C CD   . GLN   B  1 1050 ? 158.066 173.423 180.707 1.00 87.88  ? 1063 GLN   B CD   1 
ATOM   17484 O OE1  . GLN   B  1 1050 ? 158.331 172.634 181.599 1.00 96.46  ? 1063 GLN   B OE1  1 
ATOM   17485 N NE2  . GLN   B  1 1050 ? 157.732 172.963 179.526 1.00 87.78  ? 1063 GLN   B NE2  1 
ATOM   17486 N N    . GLU   B  1 1051 ? 161.021 177.365 180.152 1.00 83.44  ? 1064 GLU   B N    1 
ATOM   17487 C CA   . GLU   B  1 1051 ? 161.213 178.305 179.050 1.00 79.01  ? 1064 GLU   B CA   1 
ATOM   17488 C C    . GLU   B  1 1051 ? 162.510 178.007 178.308 1.00 83.74  ? 1064 GLU   B C    1 
ATOM   17489 O O    . GLU   B  1 1051 ? 162.506 177.985 177.087 1.00 95.89  ? 1064 GLU   B O    1 
ATOM   17490 C CB   . GLU   B  1 1051 ? 161.188 179.750 179.539 1.00 81.72  ? 1064 GLU   B CB   1 
ATOM   17491 C CG   . GLU   B  1 1051 ? 159.778 180.150 179.991 1.00 90.34  ? 1064 GLU   B CG   1 
ATOM   17492 C CD   . GLU   B  1 1051 ? 159.627 181.652 180.269 1.00 100.83 ? 1064 GLU   B CD   1 
ATOM   17493 O OE1  . GLU   B  1 1051 ? 160.650 182.346 180.468 1.00 103.32 ? 1064 GLU   B OE1  1 
ATOM   17494 O OE2  . GLU   B  1 1051 ? 158.476 182.139 180.313 1.00 103.79 ? 1064 GLU   B OE2  1 
ATOM   17495 N N    . ILE   B  1 1052 ? 163.605 177.678 178.996 1.00 75.34  ? 1065 ILE   B N    1 
ATOM   17496 C CA   . ILE   B  1 1052 ? 164.860 177.349 178.312 1.00 66.52  ? 1065 ILE   B CA   1 
ATOM   17497 C C    . ILE   B  1 1052 ? 164.686 176.123 177.418 1.00 75.10  ? 1065 ILE   B C    1 
ATOM   17498 O O    . ILE   B  1 1052 ? 164.992 176.156 176.229 1.00 89.98  ? 1065 ILE   B O    1 
ATOM   17499 C CB   . ILE   B  1 1052 ? 166.004 177.085 179.312 1.00 75.97  ? 1065 ILE   B CB   1 
ATOM   17500 C CG1  . ILE   B  1 1052 ? 166.241 178.192 180.353 1.00 75.78  ? 1065 ILE   B CG1  1 
ATOM   17501 C CG2  . ILE   B  1 1052 ? 167.295 176.828 178.524 1.00 75.76  ? 1065 ILE   B CG2  1 
ATOM   17502 C CD1  . ILE   B  1 1052 ? 166.471 179.580 179.774 1.00 81.79  ? 1065 ILE   B CD1  1 
ATOM   17503 N N    . LEU   B  1 1053 ? 164.089 175.061 177.945 1.00 79.27  ? 1066 LEU   B N    1 
ATOM   17504 C CA   . LEU   B  1 1053 ? 163.929 173.807 177.225 1.00 77.77  ? 1066 LEU   B CA   1 
ATOM   17505 C C    . LEU   B  1 1053 ? 162.832 173.845 176.161 1.00 83.82  ? 1066 LEU   B C    1 
ATOM   17506 O O    . LEU   B  1 1053 ? 162.821 172.982 175.291 1.00 95.32  ? 1066 LEU   B O    1 
ATOM   17507 C CB   . LEU   B  1 1053 ? 163.718 172.689 178.253 1.00 80.21  ? 1066 LEU   B CB   1 
ATOM   17508 C CG   . LEU   B  1 1053 ? 164.967 172.430 179.110 1.00 80.06  ? 1066 LEU   B CG   1 
ATOM   17509 C CD1  . LEU   B  1 1053 ? 164.628 171.542 180.297 1.00 87.28  ? 1066 LEU   B CD1  1 
ATOM   17510 C CD2  . LEU   B  1 1053 ? 166.056 171.738 178.301 1.00 83.90  ? 1066 LEU   B CD2  1 
ATOM   17511 N N    . SER   B  1 1054 ? 161.945 174.839 176.162 1.00 79.09  ? 1067 SER   B N    1 
ATOM   17512 C CA   . SER   B  1 1054 ? 160.933 175.022 175.118 1.00 81.57  ? 1067 SER   B CA   1 
ATOM   17513 C C    . SER   B  1 1054 ? 161.378 176.030 174.052 1.00 85.89  ? 1067 SER   B C    1 
ATOM   17514 O O    . SER   B  1 1054 ? 160.644 176.267 173.097 1.00 91.92  ? 1067 SER   B O    1 
ATOM   17515 C CB   . SER   B  1 1054 ? 159.592 175.406 175.728 1.00 80.98  ? 1067 SER   B CB   1 
ATOM   17516 O OG   . SER   B  1 1054 ? 159.722 176.616 176.426 1.00 92.41  ? 1067 SER   B OG   1 
ATOM   17517 N N    . ARG   B  1 1055 ? 162.576 176.611 174.186 1.00 83.64  ? 1068 ARG   B N    1 
ATOM   17518 C CA   . ARG   B  1 1055 ? 163.147 177.597 173.262 1.00 72.74  ? 1068 ARG   B CA   1 
ATOM   17519 C C    . ARG   B  1 1055 ? 164.429 177.142 172.577 1.00 77.23  ? 1068 ARG   B C    1 
ATOM   17520 O O    . ARG   B  1 1055 ? 164.604 177.415 171.401 1.00 94.84  ? 1068 ARG   B O    1 
ATOM   17521 C CB   . ARG   B  1 1055 ? 163.490 178.878 174.047 1.00 78.12  ? 1068 ARG   B CB   1 
ATOM   17522 C CG   . ARG   B  1 1055 ? 162.274 179.681 174.521 1.00 82.84  ? 1068 ARG   B CG   1 
ATOM   17523 C CD   . ARG   B  1 1055 ? 162.084 180.976 173.742 1.00 92.62  ? 1068 ARG   B CD   1 
ATOM   17524 N NE   . ARG   B  1 1055 ? 163.074 182.011 174.090 1.00 93.59  ? 1068 ARG   B NE   1 
ATOM   17525 C CZ   . ARG   B  1 1055 ? 163.040 182.812 175.136 1.00 94.33  ? 1068 ARG   B CZ   1 
ATOM   17526 N NH1  . ARG   B  1 1055 ? 163.929 183.745 175.264 1.00 92.42  ? 1068 ARG   B NH1  1 
ATOM   17527 N NH2  . ARG   B  1 1055 ? 162.131 182.722 176.059 1.00 85.57  ? 1068 ARG   B NH2  1 
ATOM   17528 N N    . LEU   B  1 1056 ? 165.297 176.407 173.264 1.00 77.46  ? 1069 LEU   B N    1 
ATOM   17529 C CA   . LEU   B  1 1056 ? 166.625 176.039 172.766 1.00 76.73  ? 1069 LEU   B CA   1 
ATOM   17530 C C    . LEU   B  1 1056 ? 166.874 174.532 172.685 1.00 82.90  ? 1069 LEU   B C    1 
ATOM   17531 O O    . LEU   B  1 1056 ? 166.279 173.736 173.406 1.00 89.28  ? 1069 LEU   B O    1 
ATOM   17532 C CB   . LEU   B  1 1056 ? 167.658 176.692 173.703 1.00 77.31  ? 1069 LEU   B CB   1 
ATOM   17533 C CG   . LEU   B  1 1056 ? 168.216 178.058 173.279 1.00 79.00  ? 1069 LEU   B CG   1 
ATOM   17534 C CD1  . LEU   B  1 1056 ? 167.182 179.089 172.860 1.00 78.19  ? 1069 LEU   B CD1  1 
ATOM   17535 C CD2  . LEU   B  1 1056 ? 168.931 178.660 174.481 1.00 82.00  ? 1069 LEU   B CD2  1 
ATOM   17536 N N    . ASP   B  1 1057 ? 167.695 174.130 171.723 1.00 105.06 ? 1070 ASP   B N    1 
ATOM   17537 C CA   . ASP   B  1 1057 ? 168.175 172.759 171.521 1.00 105.00 ? 1070 ASP   B CA   1 
ATOM   17538 C C    . ASP   B  1 1057 ? 169.331 172.451 172.487 1.00 107.03 ? 1070 ASP   B C    1 
ATOM   17539 O O    . ASP   B  1 1057 ? 169.906 173.370 173.069 1.00 112.44 ? 1070 ASP   B O    1 
ATOM   17540 C CB   . ASP   B  1 1057 ? 168.538 172.533 170.053 1.00 114.72 ? 1070 ASP   B CB   1 
ATOM   17541 C CG   . ASP   B  1 1057 ? 169.796 173.277 169.578 1.00 120.10 ? 1070 ASP   B CG   1 
ATOM   17542 O OD1  . ASP   B  1 1057 ? 169.934 174.470 169.925 1.00 115.64 ? 1070 ASP   B OD1  1 
ATOM   17543 O OD2  . ASP   B  1 1057 ? 170.595 172.655 168.838 1.00 117.24 ? 1070 ASP   B OD2  1 
ATOM   17544 N N    . PRO   B  1 1058 ? 169.725 171.183 172.673 1.00 107.46 ? 1071 PRO   B N    1 
ATOM   17545 C CA   . PRO   B  1 1058 ? 170.749 170.819 173.639 1.00 106.11 ? 1071 PRO   B CA   1 
ATOM   17546 C C    . PRO   B  1 1058 ? 172.064 171.614 173.665 1.00 108.12 ? 1071 PRO   B C    1 
ATOM   17547 O O    . PRO   B  1 1058 ? 172.428 172.024 174.762 1.00 112.21 ? 1071 PRO   B O    1 
ATOM   17548 C CB   . PRO   B  1 1058 ? 171.005 169.332 173.415 1.00 103.31 ? 1071 PRO   B CB   1 
ATOM   17549 C CG   . PRO   B  1 1058 ? 169.656 168.826 172.933 1.00 105.61 ? 1071 PRO   B CG   1 
ATOM   17550 C CD   . PRO   B  1 1058 ? 169.122 169.988 172.109 1.00 104.47 ? 1071 PRO   B CD   1 
ATOM   17551 N N    . PRO   B  1 1059 ? 172.773 171.930 172.574 1.00 103.46 ? 1072 PRO   B N    1 
ATOM   17552 C CA   . PRO   B  1 1059 ? 174.025 172.678 172.686 1.00 102.69 ? 1072 PRO   B CA   1 
ATOM   17553 C C    . PRO   B  1 1059 ? 173.888 174.091 173.269 1.00 103.20 ? 1072 PRO   B C    1 
ATOM   17554 O O    . PRO   B  1 1059 ? 174.755 174.504 174.033 1.00 105.11 ? 1072 PRO   B O    1 
ATOM   17555 C CB   . PRO   B  1 1059 ? 174.600 172.715 171.275 1.00 104.58 ? 1072 PRO   B CB   1 
ATOM   17556 C CG   . PRO   B  1 1059 ? 173.408 172.409 170.376 1.00 107.61 ? 1072 PRO   B CG   1 
ATOM   17557 C CD   . PRO   B  1 1059 ? 172.569 171.467 171.220 1.00 103.61 ? 1072 PRO   B CD   1 
ATOM   17558 N N    . GLU   B  1 1060 ? 172.791 174.809 173.031 1.00 98.65  ? 1073 GLU   B N    1 
ATOM   17559 C CA   . GLU   B  1 1060 ? 172.597 176.150 173.586 1.00 99.42  ? 1073 GLU   B CA   1 
ATOM   17560 C C    . GLU   B  1 1060 ? 171.768 176.116 174.857 1.00 98.22  ? 1073 GLU   B C    1 
ATOM   17561 O O    . GLU   B  1 1060 ? 172.021 176.920 175.749 1.00 102.54 ? 1073 GLU   B O    1 
ATOM   17562 C CB   . GLU   B  1 1060 ? 171.995 177.127 172.565 1.00 103.23 ? 1073 GLU   B CB   1 
ATOM   17563 C CG   . GLU   B  1 1060 ? 173.041 177.798 171.659 1.00 106.72 ? 1073 GLU   B CG   1 
ATOM   17564 C CD   . GLU   B  1 1060 ? 173.565 177.010 170.452 1.00 114.72 ? 1073 GLU   B CD   1 
ATOM   17565 O OE1  . GLU   B  1 1060 ? 173.128 175.877 170.201 1.00 115.82 ? 1073 GLU   B OE1  1 
ATOM   17566 O OE2  . GLU   B  1 1060 ? 174.453 177.544 169.742 1.00 114.23 ? 1073 GLU   B OE2  1 
ATOM   17567 N N    . ALA   B  1 1061 ? 170.831 175.184 174.997 1.00 91.19  ? 1074 ALA   B N    1 
ATOM   17568 C CA   . ALA   B  1 1061 ? 170.136 174.986 176.255 1.00 87.45  ? 1074 ALA   B CA   1 
ATOM   17569 C C    . ALA   B  1 1061 ? 171.134 174.651 177.356 1.00 91.12  ? 1074 ALA   B C    1 
ATOM   17570 O O    . ALA   B  1 1061 ? 171.018 175.201 178.444 1.00 99.01  ? 1074 ALA   B O    1 
ATOM   17571 C CB   . ALA   B  1 1061 ? 169.085 173.890 176.104 1.00 89.78  ? 1074 ALA   B CB   1 
ATOM   17572 N N    . GLN   B  1 1062 ? 172.164 173.841 177.077 1.00 90.05  ? 1075 GLN   B N    1 
ATOM   17573 C CA   . GLN   B  1 1062 ? 173.180 173.537 178.079 1.00 83.45  ? 1075 GLN   B CA   1 
ATOM   17574 C C    . GLN   B  1 1062 ? 173.840 174.819 178.584 1.00 88.95  ? 1075 GLN   B C    1 
ATOM   17575 O O    . GLN   B  1 1062 ? 174.033 174.952 179.778 1.00 98.13  ? 1075 GLN   B O    1 
ATOM   17576 C CB   . GLN   B  1 1062 ? 174.286 172.594 177.563 1.00 88.92  ? 1075 GLN   B CB   1 
ATOM   17577 C CG   . GLN   B  1 1062 ? 173.998 171.122 177.195 1.00 96.15  ? 1075 GLN   B CG   1 
ATOM   17578 C CD   . GLN   B  1 1062 ? 175.156 170.272 176.669 1.00 104.42 ? 1075 GLN   B CD   1 
ATOM   17579 O OE1  . GLN   B  1 1062 ? 176.263 170.737 176.467 1.00 110.20 ? 1075 GLN   B OE1  1 
ATOM   17580 N NE2  . GLN   B  1 1062 ? 174.946 169.014 176.363 1.00 98.62  ? 1075 GLN   B NE2  1 
ATOM   17581 N N    . VAL   B  1 1063 ? 174.126 175.801 177.728 1.00 85.83  ? 1076 VAL   B N    1 
ATOM   17582 C CA   . VAL   B  1 1063 ? 174.803 177.044 178.137 1.00 84.23  ? 1076 VAL   B CA   1 
ATOM   17583 C C    . VAL   B  1 1063 ? 173.931 177.849 179.093 1.00 92.31  ? 1076 VAL   B C    1 
ATOM   17584 O O    . VAL   B  1 1063 ? 174.397 178.321 180.126 1.00 97.60  ? 1076 VAL   B O    1 
ATOM   17585 C CB   . VAL   B  1 1063 ? 175.180 177.895 176.915 1.00 82.73  ? 1076 VAL   B CB   1 
ATOM   17586 C CG1  . VAL   B  1 1063 ? 175.699 179.284 177.299 1.00 86.60  ? 1076 VAL   B CG1  1 
ATOM   17587 C CG2  . VAL   B  1 1063 ? 176.270 177.197 176.109 1.00 88.22  ? 1076 VAL   B CG2  1 
ATOM   17588 N N    . GLN   B  1 1064 ? 172.652 178.009 178.762 1.00 84.93  ? 1077 GLN   B N    1 
ATOM   17589 C CA   . GLN   B  1 1064 ? 171.707 178.739 179.598 1.00 76.62  ? 1077 GLN   B CA   1 
ATOM   17590 C C    . GLN   B  1 1064 ? 171.469 178.027 180.930 1.00 85.62  ? 1077 GLN   B C    1 
ATOM   17591 O O    . GLN   B  1 1064 ? 171.455 178.660 181.979 1.00 90.55  ? 1077 GLN   B O    1 
ATOM   17592 C CB   . GLN   B  1 1064 ? 170.391 178.939 178.842 1.00 76.15  ? 1077 GLN   B CB   1 
ATOM   17593 C CG   . GLN   B  1 1064 ? 170.554 179.651 177.495 1.00 82.56  ? 1077 GLN   B CG   1 
ATOM   17594 C CD   . GLN   B  1 1064 ? 171.193 181.020 177.623 1.00 91.22  ? 1077 GLN   B CD   1 
ATOM   17595 O OE1  . GLN   B  1 1064 ? 170.890 181.782 178.524 1.00 92.82  ? 1077 GLN   B OE1  1 
ATOM   17596 N NE2  . GLN   B  1 1064 ? 172.080 181.395 176.736 1.00 90.63  ? 1077 GLN   B NE2  1 
ATOM   17597 N N    . ILE   B  1 1065 ? 171.306 176.709 180.907 1.00 82.44  ? 1078 ILE   B N    1 
ATOM   17598 C CA   . ILE   B  1 1065 ? 171.117 175.921 182.117 1.00 72.87  ? 1078 ILE   B CA   1 
ATOM   17599 C C    . ILE   B  1 1065 ? 172.374 175.963 182.985 1.00 76.75  ? 1078 ILE   B C    1 
ATOM   17600 O O    . ILE   B  1 1065 ? 172.255 176.040 184.199 1.00 87.71  ? 1078 ILE   B O    1 
ATOM   17601 C CB   . ILE   B  1 1065 ? 170.676 174.497 181.747 1.00 74.69  ? 1078 ILE   B CB   1 
ATOM   17602 C CG1  . ILE   B  1 1065 ? 169.299 174.540 181.058 1.00 78.35  ? 1078 ILE   B CG1  1 
ATOM   17603 C CG2  . ILE   B  1 1065 ? 170.588 173.622 182.999 1.00 80.60  ? 1078 ILE   B CG2  1 
ATOM   17604 C CD1  . ILE   B  1 1065 ? 168.883 173.231 180.392 1.00 75.66  ? 1078 ILE   B CD1  1 
ATOM   17605 N N    . ASP   B  1 1066 ? 173.576 176.020 182.412 1.00 84.20  ? 1079 ASP   B N    1 
ATOM   17606 C CA   . ASP   B  1 1066 ? 174.815 176.107 183.186 1.00 79.48  ? 1079 ASP   B CA   1 
ATOM   17607 C C    . ASP   B  1 1066 ? 174.846 177.431 183.956 1.00 85.93  ? 1079 ASP   B C    1 
ATOM   17608 O O    . ASP   B  1 1066 ? 175.243 177.460 185.118 1.00 96.18  ? 1079 ASP   B O    1 
ATOM   17609 C CB   . ASP   B  1 1066 ? 176.031 175.969 182.261 1.00 90.39  ? 1079 ASP   B CB   1 
ATOM   17610 C CG   . ASP   B  1 1066 ? 177.332 175.858 183.056 1.00 104.30 ? 1079 ASP   B CG   1 
ATOM   17611 O OD1  . ASP   B  1 1066 ? 177.276 175.896 184.304 1.00 102.01 ? 1079 ASP   B OD1  1 
ATOM   17612 O OD2  . ASP   B  1 1066 ? 178.397 175.703 182.429 1.00 104.92 ? 1079 ASP   B OD2  1 
ATOM   17613 N N    . ARG   B  1 1067 ? 174.388 178.538 183.357 1.00 87.12  ? 1080 ARG   B N    1 
ATOM   17614 C CA   . ARG   B  1 1067 ? 174.308 179.832 184.047 1.00 86.60  ? 1080 ARG   B CA   1 
ATOM   17615 C C    . ARG   B  1 1067 ? 173.373 179.732 185.254 1.00 81.27  ? 1080 ARG   B C    1 
ATOM   17616 O O    . ARG   B  1 1067 ? 173.729 180.170 186.342 1.00 90.25  ? 1080 ARG   B O    1 
ATOM   17617 C CB   . ARG   B  1 1067 ? 173.831 180.936 183.100 1.00 92.94  ? 1080 ARG   B CB   1 
ATOM   17618 C CG   . ARG   B  1 1067 ? 174.949 181.463 182.200 1.00 90.00  ? 1080 ARG   B CG   1 
ATOM   17619 C CD   . ARG   B  1 1067 ? 174.373 182.368 181.106 1.00 91.39  ? 1080 ARG   B CD   1 
ATOM   17620 N NE   . ARG   B  1 1067 ? 175.258 182.415 179.931 1.00 97.74  ? 1080 ARG   B NE   1 
ATOM   17621 C CZ   . ARG   B  1 1067 ? 175.256 183.309 178.963 1.00 99.33  ? 1080 ARG   B CZ   1 
ATOM   17622 N NH1  . ARG   B  1 1067 ? 176.111 183.204 177.993 1.00 95.09  ? 1080 ARG   B NH1  1 
ATOM   17623 N NH2  . ARG   B  1 1067 ? 174.425 184.310 178.910 1.00 99.53  ? 1080 ARG   B NH2  1 
ATOM   17624 N N    . LEU   B  1 1068 ? 172.204 179.109 185.098 1.00 73.66  ? 1081 LEU   B N    1 
ATOM   17625 C CA   . LEU   B  1 1068 ? 171.265 178.889 186.200 1.00 76.61  ? 1081 LEU   B CA   1 
ATOM   17626 C C    . LEU   B  1 1068 ? 171.830 177.965 187.272 1.00 79.06  ? 1081 LEU   B C    1 
ATOM   17627 O O    . LEU   B  1 1068 ? 171.721 178.285 188.450 1.00 88.13  ? 1081 LEU   B O    1 
ATOM   17628 C CB   . LEU   B  1 1068 ? 169.933 178.323 185.692 1.00 77.07  ? 1081 LEU   B CB   1 
ATOM   17629 C CG   . LEU   B  1 1068 ? 169.149 179.258 184.771 1.00 78.95  ? 1081 LEU   B CG   1 
ATOM   17630 C CD1  . LEU   B  1 1068 ? 167.860 178.571 184.342 1.00 78.70  ? 1081 LEU   B CD1  1 
ATOM   17631 C CD2  . LEU   B  1 1068 ? 168.794 180.569 185.452 1.00 77.95  ? 1081 LEU   B CD2  1 
ATOM   17632 N N    . ILE   B  1 1069 ? 172.460 176.851 186.906 1.00 77.92  ? 1082 ILE   B N    1 
ATOM   17633 C CA   . ILE   B  1 1069 ? 173.096 175.945 187.861 1.00 73.08  ? 1082 ILE   B CA   1 
ATOM   17634 C C    . ILE   B  1 1069 ? 174.163 176.690 188.652 1.00 79.86  ? 1082 ILE   B C    1 
ATOM   17635 O O    . ILE   B  1 1069 ? 174.159 176.614 189.874 1.00 91.32  ? 1082 ILE   B O    1 
ATOM   17636 C CB   . ILE   B  1 1069 ? 173.664 174.701 187.149 1.00 75.83  ? 1082 ILE   B CB   1 
ATOM   17637 C CG1  . ILE   B  1 1069 ? 172.509 173.798 186.690 1.00 78.22  ? 1082 ILE   B CG1  1 
ATOM   17638 C CG2  . ILE   B  1 1069 ? 174.604 173.911 188.066 1.00 79.73  ? 1082 ILE   B CG2  1 
ATOM   17639 C CD1  . ILE   B  1 1069 ? 172.936 172.664 185.760 1.00 80.38  ? 1082 ILE   B CD1  1 
ATOM   17640 N N    . ASN   B  1 1070 ? 175.042 177.464 188.014 1.00 81.56  ? 1083 ASN   B N    1 
ATOM   17641 C CA   . ASN   B  1 1070 ? 176.089 178.174 188.745 1.00 79.73  ? 1083 ASN   B CA   1 
ATOM   17642 C C    . ASN   B  1 1070 ? 175.480 179.204 189.698 1.00 85.22  ? 1083 ASN   B C    1 
ATOM   17643 O O    . ASN   B  1 1070 ? 175.907 179.297 190.846 1.00 95.74  ? 1083 ASN   B O    1 
ATOM   17644 C CB   . ASN   B  1 1070 ? 177.098 178.805 187.782 1.00 82.96  ? 1083 ASN   B CB   1 
ATOM   17645 C CG   . ASN   B  1 1070 ? 178.289 179.345 188.543 1.00 98.54  ? 1083 ASN   B CG   1 
ATOM   17646 O OD1  . ASN   B  1 1070 ? 178.370 179.277 189.759 1.00 98.92  ? 1083 ASN   B OD1  1 
ATOM   17647 N ND2  . ASN   B  1 1070 ? 179.264 179.853 187.839 1.00 99.52  ? 1083 ASN   B ND2  1 
ATOM   17648 N N    . GLY   B  1 1071 ? 174.464 179.954 189.274 1.00 80.57  ? 1084 GLY   B N    1 
ATOM   17649 C CA   . GLY   B  1 1071 ? 173.794 180.913 190.142 1.00 77.38  ? 1084 GLY   B CA   1 
ATOM   17650 C C    . GLY   B  1 1071 ? 173.109 180.251 191.331 1.00 78.19  ? 1084 GLY   B C    1 
ATOM   17651 O O    . GLY   B  1 1071 ? 173.331 180.636 192.475 1.00 88.90  ? 1084 GLY   B O    1 
ATOM   17652 N N    . ARG   B  1 1072 ? 172.331 179.194 191.092 1.00 69.85  ? 1085 ARG   B N    1 
ATOM   17653 C CA   . ARG   B  1 1072 ? 171.615 178.470 192.144 1.00 69.17  ? 1085 ARG   B CA   1 
ATOM   17654 C C    . ARG   B  1 1072 ? 172.564 177.783 193.106 1.00 75.65  ? 1085 ARG   B C    1 
ATOM   17655 O O    . ARG   B  1 1072 ? 172.353 177.887 194.306 1.00 80.22  ? 1085 ARG   B O    1 
ATOM   17656 C CB   . ARG   B  1 1072 ? 170.639 177.477 191.517 1.00 68.83  ? 1085 ARG   B CB   1 
ATOM   17657 C CG   . ARG   B  1 1072 ? 169.490 178.217 190.835 1.00 67.76  ? 1085 ARG   B CG   1 
ATOM   17658 C CD   . ARG   B  1 1072 ? 168.613 177.256 190.048 1.00 72.66  ? 1085 ARG   B CD   1 
ATOM   17659 N NE   . ARG   B  1 1072 ? 167.550 177.999 189.370 1.00 74.30  ? 1085 ARG   B NE   1 
ATOM   17660 C CZ   . ARG   B  1 1072 ? 166.525 177.481 188.744 1.00 77.02  ? 1085 ARG   B CZ   1 
ATOM   17661 N NH1  . ARG   B  1 1072 ? 165.581 178.251 188.316 1.00 77.53  ? 1085 ARG   B NH1  1 
ATOM   17662 N NH2  . ARG   B  1 1072 ? 166.397 176.210 188.539 1.00 75.52  ? 1085 ARG   B NH2  1 
ATOM   17663 N N    . LEU   B  1 1073 ? 173.640 177.161 192.634 1.00 77.77  ? 1086 LEU   B N    1 
ATOM   17664 C CA   . LEU   B  1 1073 ? 174.658 176.574 193.501 1.00 73.44  ? 1086 LEU   B CA   1 
ATOM   17665 C C    . LEU   B  1 1073 ? 175.430 177.623 194.300 1.00 81.18  ? 1086 LEU   B C    1 
ATOM   17666 O O    . LEU   B  1 1073 ? 175.695 177.408 195.478 1.00 91.85  ? 1086 LEU   B O    1 
ATOM   17667 C CB   . LEU   B  1 1073 ? 175.626 175.728 192.666 1.00 74.10  ? 1086 LEU   B CB   1 
ATOM   17668 C CG   . LEU   B  1 1073 ? 175.049 174.406 192.146 1.00 78.84  ? 1086 LEU   B CG   1 
ATOM   17669 C CD1  . LEU   B  1 1073 ? 176.141 173.669 191.389 1.00 82.12  ? 1086 LEU   B CD1  1 
ATOM   17670 C CD2  . LEU   B  1 1073 ? 174.560 173.497 193.264 1.00 79.12  ? 1086 LEU   B CD2  1 
ATOM   17671 N N    . THR   B  1 1074 ? 175.779 178.756 193.700 1.00 82.92  ? 1087 THR   B N    1 
ATOM   17672 C CA   . THR   B  1 1074 ? 176.427 179.849 194.429 1.00 79.52  ? 1087 THR   B CA   1 
ATOM   17673 C C    . THR   B  1 1074 ? 175.540 180.342 195.562 1.00 86.76  ? 1087 THR   B C    1 
ATOM   17674 O O    . THR   B  1 1074 ? 176.005 180.530 196.683 1.00 93.43  ? 1087 THR   B O    1 
ATOM   17675 C CB   . THR   B  1 1074 ? 176.762 180.999 193.480 1.00 84.05  ? 1087 THR   B CB   1 
ATOM   17676 O OG1  . THR   B  1 1074 ? 177.678 180.555 192.516 1.00 94.56  ? 1087 THR   B OG1  1 
ATOM   17677 C CG2  . THR   B  1 1074 ? 177.417 182.183 194.175 1.00 85.82  ? 1087 THR   B CG2  1 
ATOM   17678 N N    . ALA   B  1 1075 ? 174.243 180.497 195.313 1.00 76.28  ? 1088 ALA   B N    1 
ATOM   17679 C CA   . ALA   B  1 1075 ? 173.299 180.937 196.323 1.00 72.38  ? 1088 ALA   B CA   1 
ATOM   17680 C C    . ALA   B  1 1075 ? 173.113 179.913 197.441 1.00 80.14  ? 1088 ALA   B C    1 
ATOM   17681 O O    . ALA   B  1 1075 ? 172.989 180.271 198.607 1.00 93.19  ? 1088 ALA   B O    1 
ATOM   17682 C CB   . ALA   B  1 1075 ? 171.979 181.221 195.630 1.00 75.25  ? 1088 ALA   B CB   1 
ATOM   17683 N N    . LEU   B  1 1076 ? 173.163 178.631 197.101 1.00 78.55  ? 1089 LEU   B N    1 
ATOM   17684 C CA   . LEU   B  1 1076 ? 173.114 177.536 198.062 1.00 74.34  ? 1089 LEU   B CA   1 
ATOM   17685 C C    . LEU   B  1 1076 ? 174.356 177.514 198.952 1.00 77.46  ? 1089 LEU   B C    1 
ATOM   17686 O O    . LEU   B  1 1076 ? 174.228 177.322 200.153 1.00 86.69  ? 1089 LEU   B O    1 
ATOM   17687 C CB   . LEU   B  1 1076 ? 172.952 176.224 197.277 1.00 73.76  ? 1089 LEU   B CB   1 
ATOM   17688 C CG   . LEU   B  1 1076 ? 171.845 175.282 197.755 1.00 74.88  ? 1089 LEU   B CG   1 
ATOM   17689 C CD1  . LEU   B  1 1076 ? 170.526 175.996 198.003 1.00 71.69  ? 1089 LEU   B CD1  1 
ATOM   17690 C CD2  . LEU   B  1 1076 ? 171.610 174.250 196.660 1.00 78.40  ? 1089 LEU   B CD2  1 
ATOM   17691 N N    . ASN   B  1 1077 ? 175.546 177.802 198.418 1.00 76.50  ? 1090 ASN   B N    1 
ATOM   17692 C CA   . ASN   B  1 1077 ? 176.759 177.923 199.223 1.00 78.62  ? 1090 ASN   B CA   1 
ATOM   17693 C C    . ASN   B  1 1077 ? 176.660 179.119 200.170 1.00 86.43  ? 1090 ASN   B C    1 
ATOM   17694 O O    . ASN   B  1 1077 ? 177.077 179.023 201.322 1.00 95.66  ? 1090 ASN   B O    1 
ATOM   17695 C CB   . ASN   B  1 1077 ? 178.000 178.091 198.339 1.00 82.55  ? 1090 ASN   B CB   1 
ATOM   17696 C CG   . ASN   B  1 1077 ? 178.667 176.791 197.973 1.00 88.11  ? 1090 ASN   B CG   1 
ATOM   17697 O OD1  . ASN   B  1 1077 ? 178.397 175.734 198.514 1.00 87.19  ? 1090 ASN   B OD1  1 
ATOM   17698 N ND2  . ASN   B  1 1077 ? 179.645 176.857 197.111 1.00 88.37  ? 1090 ASN   B ND2  1 
ATOM   17699 N N    . ALA   B  1 1078 ? 176.139 180.250 199.702 1.00 74.72  ? 1091 ALA   B N    1 
ATOM   17700 C CA   . ALA   B  1 1078 ? 175.953 181.429 200.534 1.00 68.53  ? 1091 ALA   B CA   1 
ATOM   17701 C C    . ALA   B  1 1078 ? 174.976 181.146 201.677 1.00 72.54  ? 1091 ALA   B C    1 
ATOM   17702 O O    . ALA   B  1 1078 ? 175.271 181.453 202.828 1.00 86.18  ? 1091 ALA   B O    1 
ATOM   17703 C CB   . ALA   B  1 1078 ? 175.486 182.584 199.651 1.00 69.37  ? 1091 ALA   B CB   1 
ATOM   17704 N N    . TYR   B  1 1079 ? 173.863 180.468 201.396 1.00 73.61  ? 1092 TYR   B N    1 
ATOM   17705 C CA   . TYR   B  1 1079 ? 172.901 180.100 202.431 1.00 70.69  ? 1092 TYR   B CA   1 
ATOM   17706 C C    . TYR   B  1 1079 ? 173.519 179.134 203.443 1.00 75.86  ? 1092 TYR   B C    1 
ATOM   17707 O O    . TYR   B  1 1079 ? 173.359 179.319 204.641 1.00 87.11  ? 1092 TYR   B O    1 
ATOM   17708 C CB   . TYR   B  1 1079 ? 171.651 179.495 201.790 1.00 66.52  ? 1092 TYR   B CB   1 
ATOM   17709 C CG   . TYR   B  1 1079 ? 170.708 178.959 202.838 1.00 70.17  ? 1092 TYR   B CG   1 
ATOM   17710 C CD1  . TYR   B  1 1079 ? 169.893 179.841 203.562 1.00 73.69  ? 1092 TYR   B CD1  1 
ATOM   17711 C CD2  . TYR   B  1 1079 ? 170.773 177.600 203.190 1.00 77.13  ? 1092 TYR   B CD2  1 
ATOM   17712 C CE1  . TYR   B  1 1079 ? 169.177 179.370 204.673 1.00 75.16  ? 1092 TYR   B CE1  1 
ATOM   17713 C CE2  . TYR   B  1 1079 ? 170.056 177.129 204.297 1.00 76.57  ? 1092 TYR   B CE2  1 
ATOM   17714 C CZ   . TYR   B  1 1079 ? 169.280 178.021 205.052 1.00 76.59  ? 1092 TYR   B CZ   1 
ATOM   17715 O OH   . TYR   B  1 1079 ? 168.696 177.596 206.191 1.00 82.28  ? 1092 TYR   B OH   1 
ATOM   17716 N N    . VAL   B  1 1080 ? 174.297 178.150 202.996 1.00 79.69  ? 1093 VAL   B N    1 
ATOM   17717 C CA   . VAL   B  1 1080 ? 174.970 177.189 203.884 1.00 75.22  ? 1093 VAL   B CA   1 
ATOM   17718 C C    . VAL   B  1 1080 ? 175.974 177.893 204.796 1.00 81.03  ? 1093 VAL   B C    1 
ATOM   17719 O O    . VAL   B  1 1080 ? 176.019 177.618 205.990 1.00 89.93  ? 1093 VAL   B O    1 
ATOM   17720 C CB   . VAL   B  1 1080 ? 175.614 176.070 203.054 1.00 76.40  ? 1093 VAL   B CB   1 
ATOM   17721 C CG1  . VAL   B  1 1080 ? 176.713 175.329 203.803 1.00 80.62  ? 1093 VAL   B CG1  1 
ATOM   17722 C CG2  . VAL   B  1 1080 ? 174.534 175.055 202.691 1.00 77.93  ? 1093 VAL   B CG2  1 
ATOM   17723 N N    . SER   B  1 1081 ? 176.757 178.834 204.271 1.00 79.48  ? 1094 SER   B N    1 
ATOM   17724 C CA   . SER   B  1 1081 ? 177.711 179.595 205.083 1.00 77.82  ? 1094 SER   B CA   1 
ATOM   17725 C C    . SER   B  1 1081 ? 176.981 180.427 206.131 1.00 83.65  ? 1094 SER   B C    1 
ATOM   17726 O O    . SER   B  1 1081 ? 177.386 180.456 207.289 1.00 92.42  ? 1094 SER   B O    1 
ATOM   17727 C CB   . SER   B  1 1081 ? 178.587 180.496 204.219 1.00 76.62  ? 1094 SER   B CB   1 
ATOM   17728 O OG   . SER   B  1 1081 ? 179.287 179.712 203.273 1.00 91.33  ? 1094 SER   B OG   1 
ATOM   17729 N N    . GLN   B  1 1082 ? 175.881 181.079 205.760 1.00 88.12  ? 1095 GLN   B N    1 
ATOM   17730 C CA   . GLN   B  1 1082 ? 175.071 181.846 206.698 1.00 84.49  ? 1095 GLN   B CA   1 
ATOM   17731 C C    . GLN   B  1 1082 ? 174.461 180.940 207.775 1.00 89.36  ? 1095 GLN   B C    1 
ATOM   17732 O O    . GLN   B  1 1082 ? 174.512 181.265 208.956 1.00 102.37 ? 1095 GLN   B O    1 
ATOM   17733 C CB   . GLN   B  1 1082 ? 174.013 182.623 205.912 1.00 81.40  ? 1095 GLN   B CB   1 
ATOM   17734 C CG   . GLN   B  1 1082 ? 173.583 183.913 206.624 1.00 88.80  ? 1095 GLN   B CG   1 
ATOM   17735 C CD   . GLN   B  1 1082 ? 172.154 184.336 206.290 1.00 102.02 ? 1095 GLN   B CD   1 
ATOM   17736 O OE1  . GLN   B  1 1082 ? 171.534 183.887 205.337 1.00 107.20 ? 1095 GLN   B OE1  1 
ATOM   17737 N NE2  . GLN   B  1 1082 ? 171.572 185.228 207.055 1.00 100.82 ? 1095 GLN   B NE2  1 
ATOM   17738 N N    . GLN   B  1 1083 ? 173.974 179.756 207.401 1.00 83.00  ? 1096 GLN   B N    1 
ATOM   17739 C CA   . GLN   B  1 1083 ? 173.393 178.800 208.335 1.00 81.38  ? 1096 GLN   B CA   1 
ATOM   17740 C C    . GLN   B  1 1083 ? 174.437 178.303 209.335 1.00 82.43  ? 1096 GLN   B C    1 
ATOM   17741 O O    . GLN   B  1 1083 ? 174.146 178.225 210.519 1.00 90.74  ? 1096 GLN   B O    1 
ATOM   17742 C CB   . GLN   B  1 1083 ? 172.744 177.660 207.545 1.00 82.85  ? 1096 GLN   B CB   1 
ATOM   17743 C CG   . GLN   B  1 1083 ? 171.851 176.750 208.393 1.00 88.14  ? 1096 GLN   B CG   1 
ATOM   17744 C CD   . GLN   B  1 1083 ? 170.546 177.391 208.846 1.00 94.25  ? 1096 GLN   B CD   1 
ATOM   17745 O OE1  . GLN   B  1 1083 ? 170.180 178.498 208.484 1.00 95.22  ? 1096 GLN   B OE1  1 
ATOM   17746 N NE2  . GLN   B  1 1083 ? 169.768 176.698 209.644 1.00 92.50  ? 1096 GLN   B NE2  1 
ATOM   17747 N N    . LEU   B  1 1084 ? 175.671 178.032 208.907 1.00 83.59  ? 1097 LEU   B N    1 
ATOM   17748 C CA   . LEU   B  1 1084 ? 176.753 177.619 209.807 1.00 81.11  ? 1097 LEU   B CA   1 
ATOM   17749 C C    . LEU   B  1 1084 ? 177.015 178.694 210.866 1.00 89.97  ? 1097 LEU   B C    1 
ATOM   17750 O O    . LEU   B  1 1084 ? 177.119 178.397 212.052 1.00 97.99  ? 1097 LEU   B O    1 
ATOM   17751 C CB   . LEU   B  1 1084 ? 178.032 177.395 208.995 1.00 84.93  ? 1097 LEU   B CB   1 
ATOM   17752 C CG   . LEU   B  1 1084 ? 178.154 175.999 208.390 1.00 90.28  ? 1097 LEU   B CG   1 
ATOM   17753 C CD1  . LEU   B  1 1084 ? 179.212 176.023 207.291 1.00 89.83  ? 1097 LEU   B CD1  1 
ATOM   17754 C CD2  . LEU   B  1 1084 ? 178.590 174.993 209.446 1.00 88.08  ? 1097 LEU   B CD2  1 
ATOM   17755 N N    . SER   B  1 1085 ? 177.098 179.959 210.451 1.00 85.66  ? 1098 SER   B N    1 
ATOM   17756 C CA   . SER   B  1 1085 ? 177.297 181.067 211.377 1.00 85.72  ? 1098 SER   B CA   1 
ATOM   17757 C C    . SER   B  1 1085 ? 176.142 181.170 212.363 1.00 92.89  ? 1098 SER   B C    1 
ATOM   17758 O O    . SER   B  1 1085 ? 176.376 181.215 213.567 1.00 99.81  ? 1098 SER   B O    1 
ATOM   17759 C CB   . SER   B  1 1085 ? 177.430 182.377 210.613 1.00 90.75  ? 1098 SER   B CB   1 
ATOM   17760 O OG   . SER   B  1 1085 ? 177.488 183.455 211.524 1.00 103.85 ? 1098 SER   B OG   1 
ATOM   17761 N N    . ASP   B  1 1086 ? 174.902 181.120 211.892 1.00 92.11  ? 1099 ASP   B N    1 
ATOM   17762 C CA   . ASP   B  1 1086 ? 173.736 181.209 212.764 1.00 93.83  ? 1099 ASP   B CA   1 
ATOM   17763 C C    . ASP   B  1 1086 ? 173.674 180.055 213.757 1.00 97.24  ? 1099 ASP   B C    1 
ATOM   17764 O O    . ASP   B  1 1086 ? 173.379 180.281 214.925 1.00 99.64  ? 1099 ASP   B O    1 
ATOM   17765 C CB   . ASP   B  1 1086 ? 172.452 181.285 211.932 1.00 100.03 ? 1099 ASP   B CB   1 
ATOM   17766 C CG   . ASP   B  1 1086 ? 172.276 182.605 211.173 1.00 108.91 ? 1099 ASP   B CG   1 
ATOM   17767 O OD1  . ASP   B  1 1086 ? 173.130 183.509 211.285 1.00 105.59 ? 1099 ASP   B OD1  1 
ATOM   17768 O OD2  . ASP   B  1 1086 ? 171.229 182.758 210.508 1.00 108.84 ? 1099 ASP   B OD2  1 
ATOM   17769 N N    . ILE   B  1 1087 ? 174.022 178.830 213.364 1.00 94.43  ? 1100 ILE   B N    1 
ATOM   17770 C CA   . ILE   B  1 1087 ? 173.981 177.705 214.299 1.00 91.12  ? 1100 ILE   B CA   1 
ATOM   17771 C C    . ILE   B  1 1087 ? 175.096 177.821 215.336 1.00 92.33  ? 1100 ILE   B C    1 
ATOM   17772 O O    . ILE   B  1 1087 ? 174.901 177.441 216.485 1.00 102.53 ? 1100 ILE   B O    1 
ATOM   17773 C CB   . ILE   B  1 1087 ? 173.890 176.360 213.561 1.00 95.31  ? 1100 ILE   B CB   1 
ATOM   17774 C CG1  . ILE   B  1 1087 ? 172.589 176.278 212.721 1.00 95.45  ? 1100 ILE   B CG1  1 
ATOM   17775 C CG2  . ILE   B  1 1087 ? 173.941 175.185 214.551 1.00 92.49  ? 1100 ILE   B CG2  1 
ATOM   17776 C CD1  . ILE   B  1 1087 ? 171.356 177.016 213.239 1.00 91.02  ? 1100 ILE   B CD1  1 
ATOM   17777 N N    . SER   B  1 1088 ? 176.245 178.405 215.000 1.00 85.65  ? 1101 SER   B N    1 
ATOM   17778 C CA   . SER   B  1 1088 ? 177.288 178.646 215.997 1.00 84.68  ? 1101 SER   B CA   1 
ATOM   17779 C C    . SER   B  1 1088 ? 176.762 179.590 217.084 1.00 85.66  ? 1101 SER   B C    1 
ATOM   17780 O O    . SER   B  1 1088 ? 176.997 179.362 218.267 1.00 96.18  ? 1101 SER   B O    1 
ATOM   17781 C CB   . SER   B  1 1088 ? 178.557 179.183 215.342 1.00 92.54  ? 1101 SER   B CB   1 
ATOM   17782 O OG   . SER   B  1 1088 ? 178.471 180.566 215.073 1.00 96.27  ? 1101 SER   B OG   1 
ATOM   17783 N N    . LEU   B  1 1089 ? 176.000 180.627 216.706 1.00 84.95  ? 1102 LEU   B N    1 
ATOM   17784 C CA   . LEU   B  1 1089 ? 175.382 181.558 217.651 1.00 81.44  ? 1102 LEU   B CA   1 
ATOM   17785 C C    . LEU   B  1 1089 ? 174.333 180.836 218.507 1.00 80.75  ? 1102 LEU   B C    1 
ATOM   17786 O O    . LEU   B  1 1089 ? 174.233 181.085 219.704 1.00 87.77  ? 1102 LEU   B O    1 
ATOM   17787 C CB   . LEU   B  1 1089 ? 174.770 182.765 216.923 1.00 87.53  ? 1102 LEU   B CB   1 
ATOM   17788 C CG   . LEU   B  1 1089 ? 175.779 183.676 216.206 1.00 98.29  ? 1102 LEU   B CG   1 
ATOM   17789 C CD1  . LEU   B  1 1089 ? 175.037 184.856 215.591 1.00 94.64  ? 1102 LEU   B CD1  1 
ATOM   17790 C CD2  . LEU   B  1 1089 ? 176.838 184.235 217.153 1.00 93.19  ? 1102 LEU   B CD2  1 
ATOM   17791 N N    . VAL   B  1 1090 ? 173.568 179.913 217.923 1.00 83.45  ? 1103 VAL   B N    1 
ATOM   17792 C CA   . VAL   B  1 1090 ? 172.578 179.114 218.660 1.00 80.91  ? 1103 VAL   B CA   1 
ATOM   17793 C C    . VAL   B  1 1090 ? 173.283 178.227 219.683 1.00 79.98  ? 1103 VAL   B C    1 
ATOM   17794 O O    . VAL   B  1 1090 ? 172.806 178.112 220.804 1.00 89.62  ? 1103 VAL   B O    1 
ATOM   17795 C CB   . VAL   B  1 1090 ? 171.700 178.286 217.713 1.00 80.29  ? 1103 VAL   B CB   1 
ATOM   17796 C CG1  . VAL   B  1 1090 ? 170.796 177.316 218.467 1.00 76.31  ? 1103 VAL   B CG1  1 
ATOM   17797 C CG2  . VAL   B  1 1090 ? 170.790 179.202 216.904 1.00 80.95  ? 1103 VAL   B CG2  1 
ATOM   17798 N N    . LYS   B  1 1091 ? 174.436 177.633 219.359 1.00 76.57  ? 1104 LYS   B N    1 
ATOM   17799 C CA   . LYS   B  1 1091 ? 175.211 176.822 220.312 1.00 74.51  ? 1104 LYS   B CA   1 
ATOM   17800 C C    . LYS   B  1 1091 ? 175.698 177.675 221.479 1.00 81.98  ? 1104 LYS   B C    1 
ATOM   17801 O O    . LYS   B  1 1091 ? 175.595 177.241 222.618 1.00 88.42  ? 1104 LYS   B O    1 
ATOM   17802 C CB   . LYS   B  1 1091 ? 176.396 176.137 219.620 1.00 77.84  ? 1104 LYS   B CB   1 
ATOM   17803 C CG   . LYS   B  1 1091 ? 175.979 174.786 219.036 1.00 82.81  ? 1104 LYS   B CG   1 
ATOM   17804 C CD   . LYS   B  1 1091 ? 177.150 174.008 218.419 1.00 89.44  ? 1104 LYS   B CD   1 
ATOM   17805 C CE   . LYS   B  1 1091 ? 178.347 173.756 219.351 1.00 85.02  ? 1104 LYS   B CE   1 
ATOM   17806 N NZ   . LYS   B  1 1091 ? 178.011 172.881 220.504 1.00 86.98  ? 1104 LYS   B NZ   1 
ATOM   17807 N N    . PHE   B  1 1092 ? 176.187 178.889 221.226 1.00 84.27  ? 1105 PHE   B N    1 
ATOM   17808 C CA   . PHE   B  1 1092 ? 176.621 179.800 222.292 1.00 81.19  ? 1105 PHE   B CA   1 
ATOM   17809 C C    . PHE   B  1 1092 ? 175.426 180.160 223.186 1.00 85.18  ? 1105 PHE   B C    1 
ATOM   17810 O O    . PHE   B  1 1092 ? 175.524 180.132 224.408 1.00 92.69  ? 1105 PHE   B O    1 
ATOM   17811 C CB   . PHE   B  1 1092 ? 177.286 181.042 221.681 1.00 88.38  ? 1105 PHE   B CB   1 
ATOM   17812 C CG   . PHE   B  1 1092 ? 177.507 182.184 222.655 1.00 96.29  ? 1105 PHE   B CG   1 
ATOM   17813 C CD1  . PHE   B  1 1092 ? 176.450 183.036 223.034 1.00 93.49  ? 1105 PHE   B CD1  1 
ATOM   17814 C CD2  . PHE   B  1 1092 ? 178.777 182.354 223.238 1.00 98.48  ? 1105 PHE   B CD2  1 
ATOM   17815 C CE1  . PHE   B  1 1092 ? 176.650 184.016 224.017 1.00 91.47  ? 1105 PHE   B CE1  1 
ATOM   17816 C CE2  . PHE   B  1 1092 ? 178.983 183.349 224.210 1.00 99.00  ? 1105 PHE   B CE2  1 
ATOM   17817 C CZ   . PHE   B  1 1092 ? 177.915 184.168 224.608 1.00 96.17  ? 1105 PHE   B CZ   1 
ATOM   17818 N N    . GLY   B  1 1093 ? 174.269 180.451 222.590 1.00 74.92  ? 1106 GLY   B N    1 
ATOM   17819 C CA   . GLY   B  1 1093 ? 173.051 180.777 223.327 1.00 71.03  ? 1106 GLY   B CA   1 
ATOM   17820 C C    . GLY   B  1 1093 ? 172.572 179.601 224.173 1.00 74.90  ? 1106 GLY   B C    1 
ATOM   17821 O O    . GLY   B  1 1093 ? 172.219 179.774 225.332 1.00 86.45  ? 1106 GLY   B O    1 
ATOM   17822 N N    . ALA   B  1 1094 ? 172.632 178.380 223.655 1.00 69.15  ? 1107 ALA   B N    1 
ATOM   17823 C CA   . ALA   B  1 1094 ? 172.240 177.196 224.402 1.00 56.99  ? 1107 ALA   B CA   1 
ATOM   17824 C C    . ALA   B  1 1094 ? 173.206 176.935 225.564 1.00 71.11  ? 1107 ALA   B C    1 
ATOM   17825 O O    . ALA   B  1 1094 ? 172.768 176.534 226.635 1.00 81.68  ? 1107 ALA   B O    1 
ATOM   17826 C CB   . ALA   B  1 1094 ? 172.166 176.015 223.445 1.00 66.74  ? 1107 ALA   B CB   1 
ATOM   17827 N N    . ALA   B  1 1095 ? 174.505 177.174 225.392 1.00 77.57  ? 1108 ALA   B N    1 
ATOM   17828 C CA   . ALA   B  1 1095 ? 175.481 177.040 226.468 1.00 66.34  ? 1108 ALA   B CA   1 
ATOM   17829 C C    . ALA   B  1 1095 ? 175.171 178.043 227.585 1.00 72.09  ? 1108 ALA   B C    1 
ATOM   17830 O O    . ALA   B  1 1095 ? 175.175 177.681 228.757 1.00 76.32  ? 1108 ALA   B O    1 
ATOM   17831 C CB   . ALA   B  1 1095 ? 176.881 177.207 225.895 1.00 70.29  ? 1108 ALA   B CB   1 
ATOM   17832 N N    . LEU   B  1 1096 ? 174.850 179.291 227.237 1.00 71.75  ? 1109 LEU   B N    1 
ATOM   17833 C CA   . LEU   B  1 1096 ? 174.460 180.303 228.213 1.00 63.64  ? 1109 LEU   B CA   1 
ATOM   17834 C C    . LEU   B  1 1096 ? 173.173 179.876 228.923 1.00 71.44  ? 1109 LEU   B C    1 
ATOM   17835 O O    . LEU   B  1 1096 ? 173.073 180.018 230.132 1.00 85.97  ? 1109 LEU   B O    1 
ATOM   17836 C CB   . LEU   B  1 1096 ? 174.295 181.654 227.509 1.00 62.95  ? 1109 LEU   B CB   1 
ATOM   17837 C CG   . LEU   B  1 1096 ? 173.810 182.778 228.432 1.00 69.03  ? 1109 LEU   B CG   1 
ATOM   17838 C CD1  . LEU   B  1 1096 ? 174.807 183.072 229.545 1.00 72.98  ? 1109 LEU   B CD1  1 
ATOM   17839 C CD2  . LEU   B  1 1096 ? 173.598 184.043 227.618 1.00 75.62  ? 1109 LEU   B CD2  1 
ATOM   17840 N N    . ALA   B  1 1097 ? 172.206 179.298 228.213 1.00 72.07  ? 1110 ALA   B N    1 
ATOM   17841 C CA   . ALA   B  1 1097 ? 170.960 178.834 228.811 1.00 60.31  ? 1110 ALA   B CA   1 
ATOM   17842 C C    . ALA   B  1 1097 ? 171.222 177.685 229.785 1.00 65.75  ? 1110 ALA   B C    1 
ATOM   17843 O O    . ALA   B  1 1097 ? 170.654 177.667 230.867 1.00 74.58  ? 1110 ALA   B O    1 
ATOM   17844 C CB   . ALA   B  1 1097 ? 169.998 178.408 227.706 1.00 67.77  ? 1110 ALA   B CB   1 
ATOM   17845 N N    . MET   B  1 1098 ? 172.104 176.744 229.456 1.00 71.50  ? 1111 MET   B N    1 
ATOM   17846 C CA   . MET   B  1 1098 ? 172.447 175.660 230.373 1.00 60.77  ? 1111 MET   B CA   1 
ATOM   17847 C C    . MET   B  1 1098 ? 173.147 176.220 231.611 1.00 70.33  ? 1111 MET   B C    1 
ATOM   17848 O O    . MET   B  1 1098 ? 172.860 175.781 232.719 1.00 82.99  ? 1111 MET   B O    1 
ATOM   17849 C CB   . MET   B  1 1098 ? 173.308 174.590 229.700 1.00 72.54  ? 1111 MET   B CB   1 
ATOM   17850 C CG   . MET   B  1 1098 ? 172.441 173.684 228.830 1.00 70.31  ? 1111 MET   B CG   1 
ATOM   17851 S SD   . MET   B  1 1098 ? 173.357 172.545 227.784 1.00 86.41  ? 1111 MET   B SD   1 
ATOM   17852 C CE   . MET   B  1 1098 ? 173.672 173.488 226.286 1.00 76.50  ? 1111 MET   B CE   1 
ATOM   17853 N N    . GLU   B  1 1099 ? 174.035 177.203 231.466 1.00 74.90  ? 1112 GLU   B N    1 
ATOM   17854 C CA   . GLU   B  1 1099 ? 174.676 177.838 232.615 1.00 65.33  ? 1112 GLU   B CA   1 
ATOM   17855 C C    . GLU   B  1 1099 ? 173.615 178.497 233.496 1.00 70.24  ? 1112 GLU   B C    1 
ATOM   17856 O O    . GLU   B  1 1099 ? 173.640 178.310 234.704 1.00 85.39  ? 1112 GLU   B O    1 
ATOM   17857 C CB   . GLU   B  1 1099 ? 175.679 178.906 232.182 1.00 68.36  ? 1112 GLU   B CB   1 
ATOM   17858 C CG   . GLU   B  1 1099 ? 177.121 178.432 232.079 1.00 82.55  ? 1112 GLU   B CG   1 
ATOM   17859 C CD   . GLU   B  1 1099 ? 178.067 179.629 232.257 1.00 93.17  ? 1112 GLU   B CD   1 
ATOM   17860 O OE1  . GLU   B  1 1099 ? 178.268 180.080 233.405 1.00 89.62  ? 1112 GLU   B OE1  1 
ATOM   17861 O OE2  . GLU   B  1 1099 ? 178.582 180.140 231.239 1.00 97.08  ? 1112 GLU   B OE2  1 
ATOM   17862 N N    . LYS   B  1 1100 ? 172.649 179.227 232.923 1.00 59.55  ? 1113 LYS   B N    1 
ATOM   17863 C CA   . LYS   B  1 1100 ? 171.584 179.886 233.684 1.00 60.62  ? 1113 LYS   B CA   1 
ATOM   17864 C C    . LYS   B  1 1100 ? 170.712 178.856 234.395 1.00 65.47  ? 1113 LYS   B C    1 
ATOM   17865 O O    . LYS   B  1 1100 ? 170.344 179.064 235.542 1.00 74.16  ? 1113 LYS   B O    1 
ATOM   17866 C CB   . LYS   B  1 1100 ? 170.748 180.809 232.791 1.00 63.84  ? 1113 LYS   B CB   1 
ATOM   17867 C CG   . LYS   B  1 1100 ? 171.576 181.970 232.231 1.00 66.69  ? 1113 LYS   B CG   1 
ATOM   17868 C CD   . LYS   B  1 1100 ? 170.924 183.341 232.360 1.00 65.19  ? 1113 LYS   B CD   1 
ATOM   17869 C CE   . LYS   B  1 1100 ? 171.844 184.332 231.643 1.00 72.43  ? 1113 LYS   B CE   1 
ATOM   17870 N NZ   . LYS   B  1 1100 ? 171.404 185.732 231.830 1.00 80.29  ? 1113 LYS   B NZ   1 
ATOM   17871 N N    . VAL   B  1 1101 ? 170.372 177.730 233.772 1.00 65.02  ? 1114 VAL   B N    1 
ATOM   17872 C CA   . VAL   B  1 1101 ? 169.622 176.663 234.450 1.00 52.72  ? 1114 VAL   B CA   1 
ATOM   17873 C C    . VAL   B  1 1101 ? 170.392 176.186 235.681 1.00 60.63  ? 1114 VAL   B C    1 
ATOM   17874 O O    . VAL   B  1 1101 ? 169.873 176.179 236.792 1.00 80.27  ? 1114 VAL   B O    1 
ATOM   17875 C CB   . VAL   B  1 1101 ? 169.308 175.475 233.524 1.00 56.92  ? 1114 VAL   B CB   1 
ATOM   17876 C CG1  . VAL   B  1 1101 ? 168.788 174.267 234.300 1.00 57.45  ? 1114 VAL   B CG1  1 
ATOM   17877 C CG2  . VAL   B  1 1101 ? 168.231 175.819 232.505 1.00 60.89  ? 1114 VAL   B CG2  1 
ATOM   17878 N N    . ASN   B  1 1102 ? 171.645 175.794 235.503 1.00 59.79  ? 1115 ASN   B N    1 
ATOM   17879 C CA   . ASN   B  1 1102 ? 172.486 175.283 236.575 1.00 60.64  ? 1115 ASN   B CA   1 
ATOM   17880 C C    . ASN   B  1 1102 ? 172.826 176.291 237.677 1.00 67.89  ? 1115 ASN   B C    1 
ATOM   17881 O O    . ASN   B  1 1102 ? 172.862 175.923 238.847 1.00 73.44  ? 1115 ASN   B O    1 
ATOM   17882 C CB   . ASN   B  1 1102 ? 173.777 174.746 235.949 1.00 60.79  ? 1115 ASN   B CB   1 
ATOM   17883 C CG   . ASN   B  1 1102 ? 173.566 173.468 235.181 1.00 70.90  ? 1115 ASN   B CG   1 
ATOM   17884 O OD1  . ASN   B  1 1102 ? 172.792 172.618 235.578 1.00 80.43  ? 1115 ASN   B OD1  1 
ATOM   17885 N ND2  . ASN   B  1 1102 ? 174.291 173.260 234.115 1.00 70.49  ? 1115 ASN   B ND2  1 
ATOM   17886 N N    . GLU   B  1 1103 ? 173.058 177.554 237.338 1.00 77.62  ? 1116 GLU   B N    1 
ATOM   17887 C CA   . GLU   B  1 1103 ? 173.512 178.579 238.279 1.00 68.09  ? 1116 GLU   B CA   1 
ATOM   17888 C C    . GLU   B  1 1103 ? 172.527 179.671 238.683 1.00 69.31  ? 1116 GLU   B C    1 
ATOM   17889 O O    . GLU   B  1 1103 ? 172.900 180.532 239.474 1.00 76.67  ? 1116 GLU   B O    1 
ATOM   17890 C CB   . GLU   B  1 1103 ? 174.800 179.188 237.733 1.00 71.68  ? 1116 GLU   B CB   1 
ATOM   17891 C CG   . GLU   B  1 1103 ? 175.914 178.142 237.620 1.00 74.69  ? 1116 GLU   B CG   1 
ATOM   17892 C CD   . GLU   B  1 1103 ? 177.258 178.782 237.278 1.00 85.09  ? 1116 GLU   B CD   1 
ATOM   17893 O OE1  . GLU   B  1 1103 ? 177.596 179.843 237.853 1.00 91.85  ? 1116 GLU   B OE1  1 
ATOM   17894 O OE2  . GLU   B  1 1103 ? 178.018 178.188 236.487 1.00 84.58  ? 1116 GLU   B OE2  1 
ATOM   17895 N N    . CYS   B  1 1104 ? 171.290 179.636 238.196 1.00 72.62  ? 1117 CYS   B N    1 
ATOM   17896 C CA   . CYS   B  1 1104 ? 170.231 180.571 238.580 1.00 67.49  ? 1117 CYS   B CA   1 
ATOM   17897 C C    . CYS   B  1 1104 ? 168.952 179.851 238.988 1.00 71.04  ? 1117 CYS   B C    1 
ATOM   17898 O O    . CYS   B  1 1104 ? 168.241 180.307 239.877 1.00 78.49  ? 1117 CYS   B O    1 
ATOM   17899 C CB   . CYS   B  1 1104 ? 169.874 181.519 237.437 1.00 73.65  ? 1117 CYS   B CB   1 
ATOM   17900 S SG   . CYS   B  1 1104 ? 171.240 182.362 236.647 1.00 101.41 ? 1117 CYS   B SG   1 
ATOM   17901 N N    . VAL   B  1 1105 ? 168.631 178.732 238.339 1.00 65.39  ? 1118 VAL   B N    1 
ATOM   17902 C CA   . VAL   B  1 1105 ? 167.399 177.993 238.615 1.00 62.85  ? 1118 VAL   B CA   1 
ATOM   17903 C C    . VAL   B  1 1105 ? 167.620 176.903 239.648 1.00 67.25  ? 1118 VAL   B C    1 
ATOM   17904 O O    . VAL   B  1 1105 ? 167.014 176.943 240.710 1.00 80.58  ? 1118 VAL   B O    1 
ATOM   17905 C CB   . VAL   B  1 1105 ? 166.792 177.433 237.323 1.00 58.91  ? 1118 VAL   B CB   1 
ATOM   17906 C CG1  . VAL   B  1 1105 ? 165.459 176.743 237.570 1.00 66.58  ? 1118 VAL   B CG1  1 
ATOM   17907 C CG2  . VAL   B  1 1105 ? 166.591 178.510 236.264 1.00 61.96  ? 1118 VAL   B CG2  1 
ATOM   17908 N N    . LYS   B  1 1106 ? 168.508 175.944 239.373 1.00 65.01  ? 1119 LYS   B N    1 
ATOM   17909 C CA   . LYS   B  1 1106 ? 168.804 174.812 240.268 1.00 65.14  ? 1119 LYS   B CA   1 
ATOM   17910 C C    . LYS   B  1 1106 ? 169.660 175.152 241.470 1.00 70.13  ? 1119 LYS   B C    1 
ATOM   17911 O O    . LYS   B  1 1106 ? 169.707 174.405 242.440 1.00 81.78  ? 1119 LYS   B O    1 
ATOM   17912 C CB   . LYS   B  1 1106 ? 169.470 173.692 239.478 1.00 64.96  ? 1119 LYS   B CB   1 
ATOM   17913 C CG   . LYS   B  1 1106 ? 168.461 173.135 238.485 1.00 70.95  ? 1119 LYS   B CG   1 
ATOM   17914 C CD   . LYS   B  1 1106 ? 168.995 171.895 237.795 1.00 68.79  ? 1119 LYS   B CD   1 
ATOM   17915 C CE   . LYS   B  1 1106 ? 167.801 171.309 237.060 1.00 72.50  ? 1119 LYS   B CE   1 
ATOM   17916 N NZ   . LYS   B  1 1106 ? 168.191 170.062 236.386 1.00 83.12  ? 1119 LYS   B NZ   1 
ATOM   17917 N N    . SER   B  1 1107 ? 170.365 176.260 241.394 1.00 69.55  ? 1120 SER   B N    1 
ATOM   17918 C CA   . SER   B  1 1107 ? 171.220 176.776 242.443 1.00 72.09  ? 1120 SER   B CA   1 
ATOM   17919 C C    . SER   B  1 1107 ? 171.397 178.261 242.230 1.00 74.45  ? 1120 SER   B C    1 
ATOM   17920 O O    . SER   B  1 1107 ? 171.000 178.779 241.195 1.00 85.39  ? 1120 SER   B O    1 
ATOM   17921 C CB   . SER   B  1 1107 ? 172.562 176.060 242.454 1.00 80.14  ? 1120 SER   B CB   1 
ATOM   17922 O OG   . SER   B  1 1107 ? 173.414 176.519 241.426 1.00 87.68  ? 1120 SER   B OG   1 
ATOM   17923 N N    . GLN   B  1 1108 ? 171.986 178.944 243.198 1.00 80.27  ? 1121 GLN   B N    1 
ATOM   17924 C CA   . GLN   B  1 1108 ? 172.215 180.376 243.150 1.00 76.46  ? 1121 GLN   B CA   1 
ATOM   17925 C C    . GLN   B  1 1108 ? 173.711 180.636 243.276 1.00 81.69  ? 1121 GLN   B C    1 
ATOM   17926 O O    . GLN   B  1 1108 ? 174.248 180.789 244.370 1.00 93.39  ? 1121 GLN   B O    1 
ATOM   17927 C CB   . GLN   B  1 1108 ? 171.374 181.048 244.246 1.00 89.10  ? 1121 GLN   B CB   1 
ATOM   17928 C CG   . GLN   B  1 1108 ? 169.921 180.547 244.357 1.00 83.21  ? 1121 GLN   B CG   1 
ATOM   17929 C CD   . GLN   B  1 1108 ? 169.178 180.715 243.054 1.00 88.08  ? 1121 GLN   B CD   1 
ATOM   17930 O OE1  . GLN   B  1 1108 ? 169.406 181.662 242.325 1.00 95.60  ? 1121 GLN   B OE1  1 
ATOM   17931 N NE2  . GLN   B  1 1108 ? 168.264 179.841 242.713 1.00 86.36  ? 1121 GLN   B NE2  1 
ATOM   17932 N N    . SER   B  1 1109 ? 174.408 180.640 242.149 1.00 75.10  ? 1122 SER   B N    1 
ATOM   17933 C CA   . SER   B  1 1109 ? 175.851 180.849 242.129 1.00 78.21  ? 1122 SER   B CA   1 
ATOM   17934 C C    . SER   B  1 1109 ? 176.208 182.283 242.533 1.00 81.15  ? 1122 SER   B C    1 
ATOM   17935 O O    . SER   B  1 1109 ? 175.494 183.204 242.135 1.00 83.46  ? 1122 SER   B O    1 
ATOM   17936 C CB   . SER   B  1 1109 ? 176.358 180.527 240.738 1.00 77.82  ? 1122 SER   B CB   1 
ATOM   17937 O OG   . SER   B  1 1109 ? 177.756 180.542 240.667 1.00 85.61  ? 1122 SER   B OG   1 
ATOM   17938 N N    . PRO   B  1 1110 ? 177.279 182.524 243.311 1.00 77.22  ? 1123 PRO   B N    1 
ATOM   17939 C CA   . PRO   B  1 1110 ? 177.678 183.853 243.776 1.00 77.13  ? 1123 PRO   B CA   1 
ATOM   17940 C C    . PRO   B  1 1110 ? 178.299 184.714 242.669 1.00 81.21  ? 1123 PRO   B C    1 
ATOM   17941 O O    . PRO   B  1 1110 ? 179.468 185.077 242.711 1.00 89.89  ? 1123 PRO   B O    1 
ATOM   17942 C CB   . PRO   B  1 1110 ? 178.624 183.588 244.946 1.00 78.51  ? 1123 PRO   B CB   1 
ATOM   17943 C CG   . PRO   B  1 1110 ? 179.269 182.268 244.559 1.00 78.24  ? 1123 PRO   B CG   1 
ATOM   17944 C CD   . PRO   B  1 1110 ? 178.127 181.510 243.907 1.00 75.66  ? 1123 PRO   B CD   1 
ATOM   17945 N N    . ARG   B  1 1111 ? 177.504 185.052 241.656 1.00 75.07  ? 1124 ARG   B N    1 
ATOM   17946 C CA   . ARG   B  1 1111 ? 177.854 185.862 240.484 1.00 65.85  ? 1124 ARG   B CA   1 
ATOM   17947 C C    . ARG   B  1 1111 ? 176.819 186.975 240.452 1.00 81.43  ? 1124 ARG   B C    1 
ATOM   17948 O O    . ARG   B  1 1111 ? 175.628 186.687 240.409 1.00 93.03  ? 1124 ARG   B O    1 
ATOM   17949 C CB   . ARG   B  1 1111 ? 177.877 184.968 239.241 1.00 66.86  ? 1124 ARG   B CB   1 
ATOM   17950 C CG   . ARG   B  1 1111 ? 178.893 183.821 239.402 1.00 69.86  ? 1124 ARG   B CG   1 
ATOM   17951 C CD   . ARG   B  1 1111 ? 178.775 182.764 238.313 1.00 73.49  ? 1124 ARG   B CD   1 
ATOM   17952 N NE   . ARG   B  1 1111 ? 179.127 183.305 237.003 1.00 73.13  ? 1124 ARG   B NE   1 
ATOM   17953 C CZ   . ARG   B  1 1111 ? 178.956 182.714 235.847 1.00 73.47  ? 1124 ARG   B CZ   1 
ATOM   17954 N NH1  . ARG   B  1 1111 ? 179.281 183.361 234.777 1.00 76.50  ? 1124 ARG   B NH1  1 
ATOM   17955 N NH2  . ARG   B  1 1111 ? 178.463 181.521 235.740 1.00 78.42  ? 1124 ARG   B NH2  1 
ATOM   17956 N N    . ILE   B  1 1112 ? 177.239 188.237 240.427 1.00 79.33  ? 1125 ILE   B N    1 
ATOM   17957 C CA   . ILE   B  1 1112 ? 176.303 189.356 240.621 1.00 83.02  ? 1125 ILE   B CA   1 
ATOM   17958 C C    . ILE   B  1 1112 ? 175.237 189.597 239.554 1.00 92.07  ? 1125 ILE   B C    1 
ATOM   17959 O O    . ILE   B  1 1112 ? 174.055 189.497 239.873 1.00 100.56 ? 1125 ILE   B O    1 
ATOM   17960 C CB   . ILE   B  1 1112 ? 177.087 190.626 241.010 1.00 74.28  ? 1125 ILE   B CB   1 
ATOM   17961 C CG1  . ILE   B  1 1112 ? 177.581 190.514 242.466 1.00 84.11  ? 1125 ILE   B CG1  1 
ATOM   17962 C CG2  . ILE   B  1 1112 ? 176.299 191.933 240.881 1.00 83.85  ? 1125 ILE   B CG2  1 
ATOM   17963 C CD1  . ILE   B  1 1112 ? 176.529 190.347 243.571 1.00 84.55  ? 1125 ILE   B CD1  1 
ATOM   17964 N N    . ASN   B  1 1113 ? 175.599 189.887 238.308 1.00 72.16  ? 1126 ASN   B N    1 
ATOM   17965 C CA   . ASN   B  1 1113 ? 174.596 190.179 237.273 1.00 74.14  ? 1126 ASN   B CA   1 
ATOM   17966 C C    . ASN   B  1 1113 ? 174.427 189.046 236.262 1.00 79.47  ? 1126 ASN   B C    1 
ATOM   17967 O O    . ASN   B  1 1113 ? 173.983 189.264 235.139 1.00 86.03  ? 1126 ASN   B O    1 
ATOM   17968 C CB   . ASN   B  1 1113 ? 174.902 191.527 236.612 1.00 78.95  ? 1126 ASN   B CB   1 
ATOM   17969 C CG   . ASN   B  1 1113 ? 174.761 192.707 237.547 1.00 80.65  ? 1126 ASN   B CG   1 
ATOM   17970 O OD1  . ASN   B  1 1113 ? 173.741 192.910 238.176 1.00 82.78  ? 1126 ASN   B OD1  1 
ATOM   17971 N ND2  . ASN   B  1 1113 ? 175.731 193.581 237.616 1.00 85.48  ? 1126 ASN   B ND2  1 
ATOM   17972 N N    . PHE   B  1 1114 ? 174.797 187.825 236.633 1.00 74.48  ? 1127 PHE   B N    1 
ATOM   17973 C CA   . PHE   B  1 1114 ? 174.672 186.679 235.742 1.00 70.81  ? 1127 PHE   B CA   1 
ATOM   17974 C C    . PHE   B  1 1114 ? 173.197 186.329 235.485 1.00 80.06  ? 1127 PHE   B C    1 
ATOM   17975 O O    . PHE   B  1 1114 ? 172.750 186.203 234.345 1.00 83.29  ? 1127 PHE   B O    1 
ATOM   17976 C CB   . PHE   B  1 1114 ? 175.462 185.509 236.326 1.00 66.38  ? 1127 PHE   B CB   1 
ATOM   17977 C CG   . PHE   B  1 1114 ? 175.466 184.335 235.387 1.00 70.32  ? 1127 PHE   B CG   1 
ATOM   17978 C CD1  . PHE   B  1 1114 ? 176.039 184.492 234.117 1.00 74.11  ? 1127 PHE   B CD1  1 
ATOM   17979 C CD2  . PHE   B  1 1114 ? 174.823 183.138 235.729 1.00 69.45  ? 1127 PHE   B CD2  1 
ATOM   17980 C CE1  . PHE   B  1 1114 ? 175.900 183.483 233.158 1.00 75.29  ? 1127 PHE   B CE1  1 
ATOM   17981 C CE2  . PHE   B  1 1114 ? 174.685 182.128 234.770 1.00 72.44  ? 1127 PHE   B CE2  1 
ATOM   17982 C CZ   . PHE   B  1 1114 ? 175.189 182.321 233.476 1.00 76.45  ? 1127 PHE   B CZ   1 
ATOM   17983 N N    . CYS   B  1 1115 ? 172.400 186.257 236.540 1.00 85.28  ? 1128 CYS   B N    1 
ATOM   17984 C CA   . CYS   B  1 1115 ? 170.977 185.936 236.483 1.00 82.22  ? 1128 CYS   B CA   1 
ATOM   17985 C C    . CYS   B  1 1115 ? 170.115 187.200 236.398 1.00 86.73  ? 1128 CYS   B C    1 
ATOM   17986 O O    . CYS   B  1 1115 ? 169.240 187.440 237.225 1.00 94.14  ? 1128 CYS   B O    1 
ATOM   17987 C CB   . CYS   B  1 1115 ? 170.641 185.084 237.700 1.00 87.84  ? 1128 CYS   B CB   1 
ATOM   17988 S SG   . CYS   B  1 1115 ? 171.770 183.718 238.029 1.00 112.20 ? 1128 CYS   B SG   1 
ATOM   17989 N N    . GLY   B  1 1116 ? 170.369 188.035 235.396 1.00 83.82  ? 1129 GLY   B N    1 
ATOM   17990 C CA   . GLY   B  1 1116 ? 169.651 189.294 235.225 1.00 84.05  ? 1129 GLY   B CA   1 
ATOM   17991 C C    . GLY   B  1 1116 ? 170.205 190.402 236.123 1.00 87.09  ? 1129 GLY   B C    1 
ATOM   17992 O O    . GLY   B  1 1116 ? 170.974 190.163 237.052 1.00 87.73  ? 1129 GLY   B O    1 
ATOM   17993 N N    . ASN   B  1 1117 ? 169.824 191.637 235.830 1.00 98.66  ? 1130 ASN   B N    1 
ATOM   17994 C CA   . ASN   B  1 1117 ? 170.274 192.816 236.563 1.00 94.74  ? 1130 ASN   B CA   1 
ATOM   17995 C C    . ASN   B  1 1117 ? 169.571 192.993 237.918 1.00 97.17  ? 1130 ASN   B C    1 
ATOM   17996 O O    . ASN   B  1 1117 ? 168.396 192.661 238.073 1.00 100.47 ? 1130 ASN   B O    1 
ATOM   17997 C CB   . ASN   B  1 1117 ? 170.042 194.038 235.665 1.00 90.37  ? 1130 ASN   B CB   1 
ATOM   17998 C CG   . ASN   B  1 1117 ? 171.036 194.170 234.523 1.00 102.19 ? 1130 ASN   B CG   1 
ATOM   17999 O OD1  . ASN   B  1 1117 ? 171.978 193.410 234.374 1.00 99.07  ? 1130 ASN   B OD1  1 
ATOM   18000 N ND2  . ASN   B  1 1117 ? 170.816 195.128 233.656 1.00 106.56 ? 1130 ASN   B ND2  1 
ATOM   18001 N N    . GLY   B  1 1118 ? 170.279 193.556 238.895 1.00 88.92  ? 1131 GLY   B N    1 
ATOM   18002 C CA   . GLY   B  1 1118 ? 169.752 193.841 240.231 1.00 88.61  ? 1131 GLY   B CA   1 
ATOM   18003 C C    . GLY   B  1 1118 ? 170.149 192.822 241.288 1.00 93.59  ? 1131 GLY   B C    1 
ATOM   18004 O O    . GLY   B  1 1118 ? 171.004 191.966 241.080 1.00 97.36  ? 1131 GLY   B O    1 
ATOM   18005 N N    . ASN   B  1 1119 ? 169.534 192.940 242.461 1.00 75.37  ? 1132 ASN   B N    1 
ATOM   18006 C CA   . ASN   B  1 1119 ? 169.754 192.048 243.588 1.00 66.87  ? 1132 ASN   B CA   1 
ATOM   18007 C C    . ASN   B  1 1119 ? 168.998 190.739 243.334 1.00 70.24  ? 1132 ASN   B C    1 
ATOM   18008 O O    . ASN   B  1 1119 ? 167.872 190.563 243.789 1.00 75.47  ? 1132 ASN   B O    1 
ATOM   18009 C CB   . ASN   B  1 1119 ? 169.270 192.758 244.855 1.00 73.27  ? 1132 ASN   B CB   1 
ATOM   18010 C CG   . ASN   B  1 1119 ? 169.832 194.143 245.041 1.00 81.94  ? 1132 ASN   B CG   1 
ATOM   18011 O OD1  . ASN   B  1 1119 ? 171.020 194.332 245.242 1.00 90.00  ? 1132 ASN   B OD1  1 
ATOM   18012 N ND2  . ASN   B  1 1119 ? 168.994 195.151 244.979 1.00 77.96  ? 1132 ASN   B ND2  1 
ATOM   18013 N N    . HIS   B  1 1120 ? 169.607 189.817 242.603 1.00 75.95  ? 1133 HIS   B N    1 
ATOM   18014 C CA   . HIS   B  1 1120 ? 168.975 188.564 242.224 1.00 75.40  ? 1133 HIS   B CA   1 
ATOM   18015 C C    . HIS   B  1 1120 ? 168.678 187.655 243.414 1.00 80.25  ? 1133 HIS   B C    1 
ATOM   18016 O O    . HIS   B  1 1120 ? 169.576 187.243 244.144 1.00 83.25  ? 1133 HIS   B O    1 
ATOM   18017 C CB   . HIS   B  1 1120 ? 169.861 187.862 241.198 1.00 76.80  ? 1133 HIS   B CB   1 
ATOM   18018 C CG   . HIS   B  1 1120 ? 169.330 186.520 240.802 1.00 76.58  ? 1133 HIS   B CG   1 
ATOM   18019 N ND1  . HIS   B  1 1120 ? 169.872 185.303 241.123 1.00 77.36  ? 1133 HIS   B ND1  1 
ATOM   18020 C CD2  . HIS   B  1 1120 ? 168.219 186.287 240.048 1.00 75.25  ? 1133 HIS   B CD2  1 
ATOM   18021 C CE1  . HIS   B  1 1120 ? 169.104 184.355 240.580 1.00 76.25  ? 1133 HIS   B CE1  1 
ATOM   18022 N NE2  . HIS   B  1 1120 ? 168.088 184.909 239.907 1.00 79.53  ? 1133 HIS   B NE2  1 
ATOM   18023 N N    . ILE   B  1 1121 ? 167.406 187.321 243.603 1.00 72.15  ? 1134 ILE   B N    1 
ATOM   18024 C CA   . ILE   B  1 1121 ? 166.961 186.434 244.666 1.00 66.25  ? 1134 ILE   B CA   1 
ATOM   18025 C C    . ILE   B  1 1121 ? 167.010 185.002 244.167 1.00 69.25  ? 1134 ILE   B C    1 
ATOM   18026 O O    . ILE   B  1 1121 ? 167.748 184.187 244.707 1.00 80.28  ? 1134 ILE   B O    1 
ATOM   18027 C CB   . ILE   B  1 1121 ? 165.524 186.765 245.119 1.00 61.83  ? 1134 ILE   B CB   1 
ATOM   18028 C CG1  . ILE   B  1 1121 ? 165.404 188.189 245.680 1.00 71.41  ? 1134 ILE   B CG1  1 
ATOM   18029 C CG2  . ILE   B  1 1121 ? 165.023 185.756 246.161 1.00 60.42  ? 1134 ILE   B CG2  1 
ATOM   18030 C CD1  . ILE   B  1 1121 ? 163.944 188.649 245.778 1.00 69.43  ? 1134 ILE   B CD1  1 
ATOM   18031 N N    . LEU   B  1 1122 ? 166.262 184.715 243.110 1.00 79.69  ? 1135 LEU   B N    1 
ATOM   18032 C CA   . LEU   B  1 1122 ? 166.073 183.382 242.559 1.00 73.07  ? 1135 LEU   B CA   1 
ATOM   18033 C C    . LEU   B  1 1122 ? 165.559 183.463 241.124 1.00 75.61  ? 1135 LEU   B C    1 
ATOM   18034 O O    . LEU   B  1 1122 ? 164.947 184.456 240.741 1.00 85.07  ? 1135 LEU   B O    1 
ATOM   18035 C CB   . LEU   B  1 1122 ? 165.055 182.719 243.511 1.00 73.34  ? 1135 LEU   B CB   1 
ATOM   18036 C CG   . LEU   B  1 1122 ? 164.413 181.404 243.082 1.00 78.37  ? 1135 LEU   B CG   1 
ATOM   18037 C CD1  . LEU   B  1 1122 ? 164.177 180.538 244.313 1.00 84.61  ? 1135 LEU   B CD1  1 
ATOM   18038 C CD2  . LEU   B  1 1122 ? 163.070 181.653 242.405 1.00 76.07  ? 1135 LEU   B CD2  1 
ATOM   18039 N N    . SER   B  1 1123 ? 165.725 182.400 240.349 1.00 78.23  ? 1136 SER   B N    1 
ATOM   18040 C CA   . SER   B  1 1123 ? 165.256 182.327 238.970 1.00 67.03  ? 1136 SER   B CA   1 
ATOM   18041 C C    . SER   B  1 1123 ? 164.447 181.063 238.708 1.00 71.85  ? 1136 SER   B C    1 
ATOM   18042 O O    . SER   B  1 1123 ? 164.645 180.042 239.357 1.00 79.99  ? 1136 SER   B O    1 
ATOM   18043 C CB   . SER   B  1 1123 ? 166.446 182.396 238.027 1.00 70.86  ? 1136 SER   B CB   1 
ATOM   18044 O OG   . SER   B  1 1123 ? 166.045 182.532 236.691 1.00 88.00  ? 1136 SER   B OG   1 
ATOM   18045 N N    . LEU   B  1 1124 ? 163.530 181.114 237.750 1.00 68.71  ? 1137 LEU   B N    1 
ATOM   18046 C CA   . LEU   B  1 1124 ? 162.680 180.000 237.322 1.00 64.92  ? 1137 LEU   B CA   1 
ATOM   18047 C C    . LEU   B  1 1124 ? 162.776 179.863 235.806 1.00 69.85  ? 1137 LEU   B C    1 
ATOM   18048 O O    . LEU   B  1 1124 ? 163.095 180.821 235.117 1.00 80.62  ? 1137 LEU   B O    1 
ATOM   18049 C CB   . LEU   B  1 1124 ? 161.222 180.195 237.767 1.00 61.78  ? 1137 LEU   B CB   1 
ATOM   18050 C CG   . LEU   B  1 1124 ? 160.995 180.138 239.281 1.00 71.14  ? 1137 LEU   B CG   1 
ATOM   18051 C CD1  . LEU   B  1 1124 ? 159.543 180.458 239.610 1.00 70.90  ? 1137 LEU   B CD1  1 
ATOM   18052 C CD2  . LEU   B  1 1124 ? 161.279 178.752 239.851 1.00 69.95  ? 1137 LEU   B CD2  1 
ATOM   18053 N N    . VAL   B  1 1125 ? 162.515 178.682 235.261 1.00 63.87  ? 1138 VAL   B N    1 
ATOM   18054 C CA   . VAL   B  1 1125 ? 162.590 178.439 233.817 1.00 58.24  ? 1138 VAL   B CA   1 
ATOM   18055 C C    . VAL   B  1 1125 ? 161.305 177.839 233.280 1.00 65.51  ? 1138 VAL   B C    1 
ATOM   18056 O O    . VAL   B  1 1125 ? 160.681 176.994 233.916 1.00 77.41  ? 1138 VAL   B O    1 
ATOM   18057 C CB   . VAL   B  1 1125 ? 163.813 177.578 233.471 1.00 58.27  ? 1138 VAL   B CB   1 
ATOM   18058 C CG1  . VAL   B  1 1125 ? 163.734 176.140 233.983 1.00 56.93  ? 1138 VAL   B CG1  1 
ATOM   18059 C CG2  . VAL   B  1 1125 ? 164.073 177.534 231.969 1.00 59.77  ? 1138 VAL   B CG2  1 
ATOM   18060 N N    . GLN   B  1 1126 ? 160.906 178.279 232.098 1.00 71.58  ? 1139 GLN   B N    1 
ATOM   18061 C CA   . GLN   B  1 1126 ? 159.748 177.793 231.366 1.00 67.02  ? 1139 GLN   B CA   1 
ATOM   18062 C C    . GLN   B  1 1126 ? 160.146 177.587 229.914 1.00 72.51  ? 1139 GLN   B C    1 
ATOM   18063 O O    . GLN   B  1 1126 ? 161.035 178.256 229.396 1.00 84.14  ? 1139 GLN   B O    1 
ATOM   18064 C CB   . GLN   B  1 1126 ? 158.572 178.767 231.475 1.00 66.57  ? 1139 GLN   B CB   1 
ATOM   18065 C CG   . GLN   B  1 1126 ? 157.988 178.811 232.882 1.00 70.40  ? 1139 GLN   B CG   1 
ATOM   18066 C CD   . GLN   B  1 1126 ? 157.198 177.559 233.234 1.00 73.73  ? 1139 GLN   B CD   1 
ATOM   18067 O OE1  . GLN   B  1 1126 ? 156.061 177.377 232.835 1.00 84.05  ? 1139 GLN   B OE1  1 
ATOM   18068 N NE2  . GLN   B  1 1126 ? 157.739 176.662 234.021 1.00 76.83  ? 1139 GLN   B NE2  1 
ATOM   18069 N N    . ASN   B  1 1127 ? 159.512 176.649 229.241 1.00 75.36  ? 1140 ASN   B N    1 
ATOM   18070 C CA   . ASN   B  1 1127 ? 159.798 176.368 227.850 1.00 68.10  ? 1140 ASN   B CA   1 
ATOM   18071 C C    . ASN   B  1 1127 ? 159.304 177.497 226.935 1.00 72.79  ? 1140 ASN   B C    1 
ATOM   18072 O O    . ASN   B  1 1127 ? 158.315 178.160 227.219 1.00 85.16  ? 1140 ASN   B O    1 
ATOM   18073 C CB   . ASN   B  1 1127 ? 159.185 175.018 227.474 1.00 71.04  ? 1140 ASN   B CB   1 
ATOM   18074 C CG   . ASN   B  1 1127 ? 159.724 174.558 226.147 1.00 80.35  ? 1140 ASN   B CG   1 
ATOM   18075 O OD1  . ASN   B  1 1127 ? 160.875 174.787 225.838 1.00 87.82  ? 1140 ASN   B OD1  1 
ATOM   18076 N ND2  . ASN   B  1 1127 ? 158.930 173.968 225.303 1.00 84.30  ? 1140 ASN   B ND2  1 
ATOM   18077 N N    . ALA   B  1 1128 ? 159.979 177.739 225.825 1.00 71.87  ? 1141 ALA   B N    1 
ATOM   18078 C CA   . ALA   B  1 1128 ? 159.581 178.743 224.859 1.00 71.74  ? 1141 ALA   B CA   1 
ATOM   18079 C C    . ALA   B  1 1128 ? 159.864 178.225 223.448 1.00 81.85  ? 1141 ALA   B C    1 
ATOM   18080 O O    . ALA   B  1 1128 ? 160.715 177.360 223.280 1.00 89.54  ? 1141 ALA   B O    1 
ATOM   18081 C CB   . ALA   B  1 1128 ? 160.333 180.036 225.173 1.00 76.19  ? 1141 ALA   B CB   1 
ATOM   18082 N N    . PRO   B  1 1129 ? 159.198 178.728 222.403 1.00 76.06  ? 1142 PRO   B N    1 
ATOM   18083 C CA   . PRO   B  1 1129 ? 159.477 178.280 221.049 1.00 74.55  ? 1142 PRO   B CA   1 
ATOM   18084 C C    . PRO   B  1 1129 ? 160.955 178.487 220.712 1.00 74.49  ? 1142 PRO   B C    1 
ATOM   18085 O O    . PRO   B  1 1129 ? 161.459 179.601 220.766 1.00 83.47  ? 1142 PRO   B O    1 
ATOM   18086 C CB   . PRO   B  1 1129 ? 158.562 179.113 220.158 1.00 76.94  ? 1142 PRO   B CB   1 
ATOM   18087 C CG   . PRO   B  1 1129 ? 157.417 179.506 221.082 1.00 79.09  ? 1142 PRO   B CG   1 
ATOM   18088 C CD   . PRO   B  1 1129 ? 158.069 179.626 222.447 1.00 74.86  ? 1142 PRO   B CD   1 
ATOM   18089 N N    . TYR   B  1 1130 ? 161.663 177.417 220.371 1.00 70.94  ? 1143 TYR   B N    1 
ATOM   18090 C CA   . TYR   B  1 1130 ? 163.088 177.432 220.039 1.00 73.48  ? 1143 TYR   B CA   1 
ATOM   18091 C C    . TYR   B  1 1130 ? 164.018 177.942 221.153 1.00 73.21  ? 1143 TYR   B C    1 
ATOM   18092 O O    . TYR   B  1 1130 ? 165.121 178.424 220.892 1.00 80.28  ? 1143 TYR   B O    1 
ATOM   18093 C CB   . TYR   B  1 1130 ? 163.319 178.182 218.722 1.00 73.25  ? 1143 TYR   B CB   1 
ATOM   18094 C CG   . TYR   B  1 1130 ? 162.439 177.729 217.587 1.00 79.21  ? 1143 TYR   B CG   1 
ATOM   18095 C CD1  . TYR   B  1 1130 ? 162.670 176.492 216.968 1.00 76.58  ? 1143 TYR   B CD1  1 
ATOM   18096 C CD2  . TYR   B  1 1130 ? 161.349 178.525 217.202 1.00 77.99  ? 1143 TYR   B CD2  1 
ATOM   18097 C CE1  . TYR   B  1 1130 ? 161.786 176.033 215.979 1.00 81.48  ? 1143 TYR   B CE1  1 
ATOM   18098 C CE2  . TYR   B  1 1130 ? 160.466 178.069 216.216 1.00 76.94  ? 1143 TYR   B CE2  1 
ATOM   18099 C CZ   . TYR   B  1 1130 ? 160.676 176.815 215.614 1.00 82.27  ? 1143 TYR   B CZ   1 
ATOM   18100 O OH   . TYR   B  1 1130 ? 159.801 176.350 214.695 1.00 89.56  ? 1143 TYR   B OH   1 
ATOM   18101 N N    . GLY   B  1 1131 ? 163.675 177.752 222.419 1.00 72.11  ? 1144 GLY   B N    1 
ATOM   18102 C CA   . GLY   B  1 1131 ? 164.521 178.211 223.508 1.00 69.14  ? 1144 GLY   B CA   1 
ATOM   18103 C C    . GLY   B  1 1131 ? 163.885 178.066 224.872 1.00 75.29  ? 1144 GLY   B C    1 
ATOM   18104 O O    . GLY   B  1 1131 ? 162.921 177.339 225.060 1.00 87.06  ? 1144 GLY   B O    1 
ATOM   18105 N N    . LEU   B  1 1132 ? 164.445 178.755 225.851 1.00 67.14  ? 1145 LEU   B N    1 
ATOM   18106 C CA   . LEU   B  1 1132 ? 163.956 178.741 227.217 1.00 61.67  ? 1145 LEU   B CA   1 
ATOM   18107 C C    . LEU   B  1 1132 ? 163.730 180.162 227.666 1.00 66.45  ? 1145 LEU   B C    1 
ATOM   18108 O O    . LEU   B  1 1132 ? 164.484 181.058 227.297 1.00 79.72  ? 1145 LEU   B O    1 
ATOM   18109 C CB   . LEU   B  1 1132 ? 164.964 178.051 228.143 1.00 60.42  ? 1145 LEU   B CB   1 
ATOM   18110 C CG   . LEU   B  1 1132 ? 165.230 176.573 227.844 1.00 66.60  ? 1145 LEU   B CG   1 
ATOM   18111 C CD1  . LEU   B  1 1132 ? 166.345 176.082 228.754 1.00 60.20  ? 1145 LEU   B CD1  1 
ATOM   18112 C CD2  . LEU   B  1 1132 ? 163.999 175.713 228.092 1.00 66.59  ? 1145 LEU   B CD2  1 
ATOM   18113 N N    . LEU   B  1 1133 ? 162.687 180.381 228.449 1.00 66.35  ? 1146 LEU   B N    1 
ATOM   18114 C CA   . LEU   B  1 1133 ? 162.408 181.686 228.998 1.00 70.67  ? 1146 LEU   B CA   1 
ATOM   18115 C C    . LEU   B  1 1133 ? 162.690 181.599 230.493 1.00 71.94  ? 1146 LEU   B C    1 
ATOM   18116 O O    . LEU   B  1 1133 ? 162.038 180.861 231.225 1.00 77.15  ? 1146 LEU   B O    1 
ATOM   18117 C CB   . LEU   B  1 1133 ? 160.967 182.104 228.708 1.00 64.72  ? 1146 LEU   B CB   1 
ATOM   18118 C CG   . LEU   B  1 1133 ? 160.718 183.516 229.258 1.00 68.09  ? 1146 LEU   B CG   1 
ATOM   18119 C CD1  . LEU   B  1 1133 ? 160.773 184.554 228.149 1.00 69.69  ? 1146 LEU   B CD1  1 
ATOM   18120 C CD2  . LEU   B  1 1133 ? 159.395 183.593 229.969 1.00 70.40  ? 1146 LEU   B CD2  1 
ATOM   18121 N N    . PHE   B  1 1134 ? 163.680 182.353 230.938 1.00 67.80  ? 1147 PHE   B N    1 
ATOM   18122 C CA   . PHE   B  1 1134 ? 164.047 182.450 232.336 1.00 56.88  ? 1147 PHE   B CA   1 
ATOM   18123 C C    . PHE   B  1 1134 ? 163.261 183.590 232.953 1.00 62.39  ? 1147 PHE   B C    1 
ATOM   18124 O O    . PHE   B  1 1134 ? 162.946 184.574 232.299 1.00 77.05  ? 1147 PHE   B O    1 
ATOM   18125 C CB   . PHE   B  1 1134 ? 165.546 182.667 232.477 1.00 59.43  ? 1147 PHE   B CB   1 
ATOM   18126 C CG   . PHE   B  1 1134 ? 166.342 181.499 231.968 1.00 61.38  ? 1147 PHE   B CG   1 
ATOM   18127 C CD1  . PHE   B  1 1134 ? 166.705 181.444 230.618 1.00 68.46  ? 1147 PHE   B CD1  1 
ATOM   18128 C CD2  . PHE   B  1 1134 ? 166.667 180.446 232.833 1.00 57.71  ? 1147 PHE   B CD2  1 
ATOM   18129 C CE1  . PHE   B  1 1134 ? 167.368 180.320 230.119 1.00 68.29  ? 1147 PHE   B CE1  1 
ATOM   18130 C CE2  . PHE   B  1 1134 ? 167.339 179.327 232.334 1.00 60.77  ? 1147 PHE   B CE2  1 
ATOM   18131 C CZ   . PHE   B  1 1134 ? 167.685 179.262 230.975 1.00 63.87  ? 1147 PHE   B CZ   1 
ATOM   18132 N N    . MET   B  1 1135 ? 162.922 183.463 234.215 1.00 71.71  ? 1148 MET   B N    1 
ATOM   18133 C CA   . MET   B  1 1135 ? 162.180 184.446 234.980 1.00 68.87  ? 1148 MET   B CA   1 
ATOM   18134 C C    . MET   B  1 1135 ? 163.006 184.754 236.208 1.00 75.91  ? 1148 MET   B C    1 
ATOM   18135 O O    . MET   B  1 1135 ? 163.041 183.966 237.143 1.00 86.21  ? 1148 MET   B O    1 
ATOM   18136 C CB   . MET   B  1 1135 ? 160.805 183.887 235.328 1.00 67.55  ? 1148 MET   B CB   1 
ATOM   18137 C CG   . MET   B  1 1135 ? 160.027 183.295 234.149 1.00 77.57  ? 1148 MET   B CG   1 
ATOM   18138 S SD   . MET   B  1 1135 ? 158.975 181.922 234.631 1.00 97.53  ? 1148 MET   B SD   1 
ATOM   18139 C CE   . MET   B  1 1135 ? 157.968 182.762 235.855 1.00 83.83  ? 1148 MET   B CE   1 
ATOM   18140 N N    . HIS   B  1 1136 ? 163.709 185.874 236.193 1.00 67.62  ? 1149 HIS   B N    1 
ATOM   18141 C CA   . HIS   B  1 1136 ? 164.584 186.285 237.276 1.00 62.53  ? 1149 HIS   B CA   1 
ATOM   18142 C C    . HIS   B  1 1136 ? 163.838 187.155 238.269 1.00 71.38  ? 1149 HIS   B C    1 
ATOM   18143 O O    . HIS   B  1 1136 ? 163.282 188.176 237.887 1.00 86.20  ? 1149 HIS   B O    1 
ATOM   18144 C CB   . HIS   B  1 1136 ? 165.778 187.025 236.679 1.00 72.22  ? 1149 HIS   B CB   1 
ATOM   18145 C CG   . HIS   B  1 1136 ? 166.463 186.256 235.586 1.00 72.16  ? 1149 HIS   B CG   1 
ATOM   18146 N ND1  . HIS   B  1 1136 ? 167.043 184.997 235.735 1.00 78.89  ? 1149 HIS   B ND1  1 
ATOM   18147 C CD2  . HIS   B  1 1136 ? 166.613 186.662 234.298 1.00 70.61  ? 1149 HIS   B CD2  1 
ATOM   18148 C CE1  . HIS   B  1 1136 ? 167.561 184.690 234.540 1.00 79.29  ? 1149 HIS   B CE1  1 
ATOM   18149 N NE2  . HIS   B  1 1136 ? 167.311 185.669 233.659 1.00 76.14  ? 1149 HIS   B NE2  1 
ATOM   18150 N N    . PHE   B  1 1137 ? 163.821 186.773 239.539 1.00 68.00  ? 1150 PHE   B N    1 
ATOM   18151 C CA   . PHE   B  1 1137 ? 163.162 187.521 240.601 1.00 66.40  ? 1150 PHE   B CA   1 
ATOM   18152 C C    . PHE   B  1 1137 ? 164.219 188.263 241.399 1.00 78.92  ? 1150 PHE   B C    1 
ATOM   18153 O O    . PHE   B  1 1137 ? 165.156 187.659 241.917 1.00 83.49  ? 1150 PHE   B O    1 
ATOM   18154 C CB   . PHE   B  1 1137 ? 162.321 186.580 241.459 1.00 62.62  ? 1150 PHE   B CB   1 
ATOM   18155 C CG   . PHE   B  1 1137 ? 161.206 185.941 240.674 1.00 69.55  ? 1150 PHE   B CG   1 
ATOM   18156 C CD1  . PHE   B  1 1137 ? 159.980 186.610 240.541 1.00 74.79  ? 1150 PHE   B CD1  1 
ATOM   18157 C CD2  . PHE   B  1 1137 ? 161.415 184.726 240.007 1.00 75.78  ? 1150 PHE   B CD2  1 
ATOM   18158 C CE1  . PHE   B  1 1137 ? 158.962 186.058 239.753 1.00 77.85  ? 1150 PHE   B CE1  1 
ATOM   18159 C CE2  . PHE   B  1 1137 ? 160.403 184.182 239.207 1.00 72.97  ? 1150 PHE   B CE2  1 
ATOM   18160 C CZ   . PHE   B  1 1137 ? 159.173 184.842 239.089 1.00 74.18  ? 1150 PHE   B CZ   1 
ATOM   18161 N N    . SER   B  1 1138 ? 164.056 189.570 241.530 1.00 82.81  ? 1151 SER   B N    1 
ATOM   18162 C CA   . SER   B  1 1138 ? 165.011 190.446 242.199 1.00 74.37  ? 1151 SER   B CA   1 
ATOM   18163 C C    . SER   B  1 1138 ? 164.402 191.221 243.347 1.00 79.15  ? 1151 SER   B C    1 
ATOM   18164 O O    . SER   B  1 1138 ? 163.227 191.566 243.328 1.00 91.75  ? 1151 SER   B O    1 
ATOM   18165 C CB   . SER   B  1 1138 ? 165.585 191.454 241.202 1.00 77.35  ? 1151 SER   B CB   1 
ATOM   18166 O OG   . SER   B  1 1138 ? 166.279 190.786 240.171 1.00 92.19  ? 1151 SER   B OG   1 
ATOM   18167 N N    . TYR   B  1 1139 ? 165.224 191.530 244.342 1.00 71.74  ? 1152 TYR   B N    1 
ATOM   18168 C CA   . TYR   B  1 1139 ? 164.854 192.332 245.498 1.00 66.41  ? 1152 TYR   B CA   1 
ATOM   18169 C C    . TYR   B  1 1139 ? 164.947 193.789 245.075 1.00 74.82  ? 1152 TYR   B C    1 
ATOM   18170 O O    . TYR   B  1 1139 ? 166.034 194.271 244.750 1.00 85.24  ? 1152 TYR   B O    1 
ATOM   18171 C CB   . TYR   B  1 1139 ? 165.805 192.008 246.645 1.00 69.77  ? 1152 TYR   B CB   1 
ATOM   18172 C CG   . TYR   B  1 1139 ? 165.673 192.886 247.862 1.00 72.98  ? 1152 TYR   B CG   1 
ATOM   18173 C CD1  . TYR   B  1 1139 ? 164.792 192.508 248.885 1.00 73.45  ? 1152 TYR   B CD1  1 
ATOM   18174 C CD2  . TYR   B  1 1139 ? 166.441 194.056 247.982 1.00 73.41  ? 1152 TYR   B CD2  1 
ATOM   18175 C CE1  . TYR   B  1 1139 ? 164.703 193.285 250.043 1.00 75.89  ? 1152 TYR   B CE1  1 
ATOM   18176 C CE2  . TYR   B  1 1139 ? 166.333 194.851 249.136 1.00 73.18  ? 1152 TYR   B CE2  1 
ATOM   18177 C CZ   . TYR   B  1 1139 ? 165.465 194.457 250.168 1.00 76.34  ? 1152 TYR   B CZ   1 
ATOM   18178 O OH   . TYR   B  1 1139 ? 165.339 195.203 251.286 1.00 80.35  ? 1152 TYR   B OH   1 
ATOM   18179 N N    . LYS   B  1 1140 ? 163.816 194.488 245.033 1.00 80.01  ? 1153 LYS   B N    1 
ATOM   18180 C CA   . LYS   B  1 1140 ? 163.749 195.878 244.597 1.00 76.07  ? 1153 LYS   B CA   1 
ATOM   18181 C C    . LYS   B  1 1140 ? 163.379 196.824 245.731 1.00 84.11  ? 1153 LYS   B C    1 
ATOM   18182 O O    . LYS   B  1 1140 ? 162.257 196.756 246.226 1.00 91.95  ? 1153 LYS   B O    1 
ATOM   18183 C CB   . LYS   B  1 1140 ? 162.739 195.960 243.445 1.00 78.16  ? 1153 LYS   B CB   1 
ATOM   18184 C CG   . LYS   B  1 1140 ? 162.471 197.368 242.900 1.00 80.19  ? 1153 LYS   B CG   1 
ATOM   18185 C CD   . LYS   B  1 1140 ? 163.703 197.979 242.219 1.00 83.21  ? 1153 LYS   B CD   1 
ATOM   18186 C CE   . LYS   B  1 1140 ? 163.468 199.427 241.781 1.00 88.52  ? 1153 LYS   B CE   1 
ATOM   18187 N NZ   . LYS   B  1 1140 ? 162.423 199.548 240.735 1.00 92.54  ? 1153 LYS   B NZ   1 
ATOM   18188 N N    . PRO   B  1 1141 ? 164.284 197.700 246.176 1.00 83.83  ? 1154 PRO   B N    1 
ATOM   18189 C CA   . PRO   B  1 1141 ? 163.954 198.708 247.169 1.00 82.20  ? 1154 PRO   B CA   1 
ATOM   18190 C C    . PRO   B  1 1141 ? 162.859 199.646 246.649 1.00 91.46  ? 1154 PRO   B C    1 
ATOM   18191 O O    . PRO   B  1 1141 ? 162.895 200.067 245.497 1.00 92.09  ? 1154 PRO   B O    1 
ATOM   18192 C CB   . PRO   B  1 1141 ? 165.255 199.470 247.372 1.00 78.66  ? 1154 PRO   B CB   1 
ATOM   18193 C CG   . PRO   B  1 1141 ? 166.333 198.444 247.066 1.00 76.61  ? 1154 PRO   B CG   1 
ATOM   18194 C CD   . PRO   B  1 1141 ? 165.709 197.671 245.918 1.00 78.08  ? 1154 PRO   B CD   1 
ATOM   18195 N N    . ILE   B  1 1142 ? 161.907 200.007 247.507 1.00 94.51  ? 1155 ILE   B N    1 
ATOM   18196 C CA   . ILE   B  1 1142 ? 160.776 200.887 247.189 1.00 86.22  ? 1155 ILE   B CA   1 
ATOM   18197 C C    . ILE   B  1 1142 ? 161.016 202.287 247.740 1.00 92.88  ? 1155 ILE   B C    1 
ATOM   18198 O O    . ILE   B  1 1142 ? 160.848 203.270 247.023 1.00 98.72  ? 1155 ILE   B O    1 
ATOM   18199 C CB   . ILE   B  1 1142 ? 159.467 200.270 247.735 1.00 88.73  ? 1155 ILE   B CB   1 
ATOM   18200 C CG1  . ILE   B  1 1142 ? 158.989 199.080 246.887 1.00 92.49  ? 1155 ILE   B CG1  1 
ATOM   18201 C CG2  . ILE   B  1 1142 ? 158.327 201.290 247.872 1.00 92.67  ? 1155 ILE   B CG2  1 
ATOM   18202 C CD1  . ILE   B  1 1142 ? 158.709 199.414 245.419 1.00 95.30  ? 1155 ILE   B CD1  1 
ATOM   18203 N N    . SER   B  1 1143 ? 161.412 202.382 249.004 1.00 90.95  ? 1156 SER   B N    1 
ATOM   18204 C CA   . SER   B  1 1143 ? 161.696 203.634 249.697 1.00 88.15  ? 1156 SER   B CA   1 
ATOM   18205 C C    . SER   B  1 1143 ? 163.028 203.533 250.418 1.00 89.50  ? 1156 SER   B C    1 
ATOM   18206 O O    . SER   B  1 1143 ? 163.452 202.448 250.811 1.00 91.62  ? 1156 SER   B O    1 
ATOM   18207 C CB   . SER   B  1 1143 ? 160.549 204.011 250.634 1.00 89.44  ? 1156 SER   B CB   1 
ATOM   18208 O OG   . SER   B  1 1143 ? 160.314 203.032 251.630 1.00 95.38  ? 1156 SER   B OG   1 
ATOM   18209 N N    . PHE   B  1 1144 ? 163.688 204.669 250.600 1.00 91.89  ? 1157 PHE   B N    1 
ATOM   18210 C CA   . PHE   B  1 1144 ? 165.001 204.779 251.229 1.00 83.95  ? 1157 PHE   B CA   1 
ATOM   18211 C C    . PHE   B  1 1144 ? 165.039 205.792 252.363 1.00 90.75  ? 1157 PHE   B C    1 
ATOM   18212 O O    . PHE   B  1 1144 ? 164.277 206.757 252.375 1.00 98.91  ? 1157 PHE   B O    1 
ATOM   18213 C CB   . PHE   B  1 1144 ? 166.035 205.190 250.184 1.00 82.85  ? 1157 PHE   B CB   1 
ATOM   18214 C CG   . PHE   B  1 1144 ? 166.209 204.239 249.025 1.00 88.20  ? 1157 PHE   B CG   1 
ATOM   18215 C CD1  . PHE   B  1 1144 ? 165.378 204.322 247.899 1.00 88.25  ? 1157 PHE   B CD1  1 
ATOM   18216 C CD2  . PHE   B  1 1144 ? 167.255 203.304 249.053 1.00 90.78  ? 1157 PHE   B CD2  1 
ATOM   18217 C CE1  . PHE   B  1 1144 ? 165.595 203.477 246.805 1.00 89.82  ? 1157 PHE   B CE1  1 
ATOM   18218 C CE2  . PHE   B  1 1144 ? 167.485 202.474 247.951 1.00 87.86  ? 1157 PHE   B CE2  1 
ATOM   18219 C CZ   . PHE   B  1 1144 ? 166.659 202.566 246.822 1.00 89.68  ? 1157 PHE   B CZ   1 
ATOM   18220 N N    . LYS   B  1 1145 ? 165.972 205.594 253.287 1.00 87.85  ? 1158 LYS   B N    1 
ATOM   18221 C CA   . LYS   B  1 1145 ? 166.239 206.475 254.419 1.00 86.27  ? 1158 LYS   B CA   1 
ATOM   18222 C C    . LYS   B  1 1145 ? 167.717 206.813 254.400 1.00 88.17  ? 1158 LYS   B C    1 
ATOM   18223 O O    . LYS   B  1 1145 ? 168.546 205.914 254.312 1.00 92.48  ? 1158 LYS   B O    1 
ATOM   18224 C CB   . LYS   B  1 1145 ? 165.832 205.745 255.697 1.00 83.00  ? 1158 LYS   B CB   1 
ATOM   18225 C CG   . LYS   B  1 1145 ? 166.057 206.544 256.979 1.00 85.65  ? 1158 LYS   B CG   1 
ATOM   18226 C CD   . LYS   B  1 1145 ? 165.804 205.639 258.192 1.00 88.71  ? 1158 LYS   B CD   1 
ATOM   18227 C CE   . LYS   B  1 1145 ? 166.070 206.343 259.526 1.00 92.15  ? 1158 LYS   B CE   1 
ATOM   18228 N NZ   . LYS   B  1 1145 ? 165.081 207.413 259.801 1.00 92.90  ? 1158 LYS   B NZ   1 
ATOM   18229 N N    . THR   B  1 1146 ? 168.065 208.091 254.424 1.00 93.93  ? 1159 THR   B N    1 
ATOM   18230 C CA   . THR   B  1 1146 ? 169.465 208.522 254.462 1.00 89.84  ? 1159 THR   B CA   1 
ATOM   18231 C C    . THR   B  1 1146 ? 169.928 208.436 255.907 1.00 89.26  ? 1159 THR   B C    1 
ATOM   18232 O O    . THR   B  1 1146 ? 169.329 209.047 256.793 1.00 96.33  ? 1159 THR   B O    1 
ATOM   18233 C CB   . THR   B  1 1146 ? 169.675 209.915 253.860 1.00 92.99  ? 1159 THR   B CB   1 
ATOM   18234 O OG1  . THR   B  1 1146 ? 170.965 210.372 254.163 1.00 98.04  ? 1159 THR   B OG1  1 
ATOM   18235 C CG2  . THR   B  1 1146 ? 168.702 210.993 254.340 1.00 94.72  ? 1159 THR   B CG2  1 
ATOM   18236 N N    . VAL   B  1 1147 ? 170.946 207.627 256.179 1.00 81.47  ? 1160 VAL   B N    1 
ATOM   18237 C CA   . VAL   B  1 1147 ? 171.482 207.430 257.526 1.00 88.67  ? 1160 VAL   B CA   1 
ATOM   18238 C C    . VAL   B  1 1147 ? 172.990 207.554 257.549 1.00 89.84  ? 1160 VAL   B C    1 
ATOM   18239 O O    . VAL   B  1 1147 ? 173.665 207.294 256.556 1.00 94.57  ? 1160 VAL   B O    1 
ATOM   18240 C CB   . VAL   B  1 1147 ? 171.043 206.085 258.122 1.00 85.89  ? 1160 VAL   B CB   1 
ATOM   18241 C CG1  . VAL   B  1 1147 ? 169.526 206.037 258.295 1.00 92.59  ? 1160 VAL   B CG1  1 
ATOM   18242 C CG2  . VAL   B  1 1147 ? 171.449 204.868 257.301 1.00 77.72  ? 1160 VAL   B CG2  1 
ATOM   18243 N N    . LEU   B  1 1148 ? 173.520 207.973 258.693 1.00 82.24  ? 1161 LEU   B N    1 
ATOM   18244 C CA   . LEU   B  1 1148 ? 174.956 208.085 258.905 1.00 79.61  ? 1161 LEU   B CA   1 
ATOM   18245 C C    . LEU   B  1 1148 ? 175.452 206.715 259.331 1.00 80.63  ? 1161 LEU   B C    1 
ATOM   18246 O O    . LEU   B  1 1148 ? 175.012 206.189 260.350 1.00 84.30  ? 1161 LEU   B O    1 
ATOM   18247 C CB   . LEU   B  1 1148 ? 175.255 209.150 259.961 1.00 78.21  ? 1161 LEU   B CB   1 
ATOM   18248 C CG   . LEU   B  1 1148 ? 175.059 210.575 259.441 1.00 81.52  ? 1161 LEU   B CG   1 
ATOM   18249 C CD1  . LEU   B  1 1148 ? 174.935 211.539 260.613 1.00 84.25  ? 1161 LEU   B CD1  1 
ATOM   18250 C CD2  . LEU   B  1 1148 ? 176.245 211.010 258.584 1.00 85.95  ? 1161 LEU   B CD2  1 
ATOM   18251 N N    . VAL   B  1 1149 ? 176.377 206.151 258.567 1.00 76.40  ? 1162 VAL   B N    1 
ATOM   18252 C CA   . VAL   B  1 1149 ? 176.926 204.818 258.802 1.00 72.64  ? 1162 VAL   B CA   1 
ATOM   18253 C C    . VAL   B  1 1149 ? 178.424 204.832 258.994 1.00 72.69  ? 1162 VAL   B C    1 
ATOM   18254 O O    . VAL   B  1 1149 ? 179.132 205.695 258.488 1.00 83.90  ? 1162 VAL   B O    1 
ATOM   18255 C CB   . VAL   B  1 1149 ? 176.599 203.848 257.662 1.00 72.37  ? 1162 VAL   B CB   1 
ATOM   18256 C CG1  . VAL   B  1 1149 ? 175.123 203.811 257.288 1.00 76.17  ? 1162 VAL   B CG1  1 
ATOM   18257 C CG2  . VAL   B  1 1149 ? 177.402 204.068 256.384 1.00 73.42  ? 1162 VAL   B CG2  1 
ATOM   18258 N N    . SER   B  1 1150 ? 178.913 203.821 259.690 1.00 76.95  ? 1163 SER   B N    1 
ATOM   18259 C CA   . SER   B  1 1150 ? 180.320 203.597 259.946 1.00 79.61  ? 1163 SER   B CA   1 
ATOM   18260 C C    . SER   B  1 1150 ? 180.717 202.238 259.378 1.00 82.97  ? 1163 SER   B C    1 
ATOM   18261 O O    . SER   B  1 1150 ? 180.050 201.245 259.674 1.00 93.15  ? 1163 SER   B O    1 
ATOM   18262 C CB   . SER   B  1 1150 ? 180.605 203.675 261.437 1.00 86.76  ? 1163 SER   B CB   1 
ATOM   18263 O OG   . SER   B  1 1150 ? 181.989 203.555 261.635 1.00 88.57  ? 1163 SER   B OG   1 
ATOM   18264 N N    . PRO   B  1 1151 ? 181.763 202.146 258.545 1.00 76.31  ? 1164 PRO   B N    1 
ATOM   18265 C CA   . PRO   B  1 1151 ? 182.200 200.885 257.971 1.00 73.85  ? 1164 PRO   B CA   1 
ATOM   18266 C C    . PRO   B  1 1151 ? 183.070 200.049 258.922 1.00 84.37  ? 1164 PRO   B C    1 
ATOM   18267 O O    . PRO   B  1 1151 ? 183.537 198.990 258.528 1.00 94.02  ? 1164 PRO   B O    1 
ATOM   18268 C CB   . PRO   B  1 1151 ? 182.965 201.294 256.718 1.00 76.69  ? 1164 PRO   B CB   1 
ATOM   18269 C CG   . PRO   B  1 1151 ? 183.591 202.622 257.116 1.00 80.76  ? 1164 PRO   B CG   1 
ATOM   18270 C CD   . PRO   B  1 1151 ? 182.518 203.250 257.988 1.00 78.77  ? 1164 PRO   B CD   1 
ATOM   18271 N N    . GLY   B  1 1152 ? 183.273 200.474 260.170 1.00 85.34  ? 1165 GLY   B N    1 
ATOM   18272 C CA   . GLY   B  1 1152 ? 184.066 199.747 261.156 1.00 83.75  ? 1165 GLY   B CA   1 
ATOM   18273 C C    . GLY   B  1 1152 ? 184.257 200.526 262.453 1.00 89.23  ? 1165 GLY   B C    1 
ATOM   18274 O O    . GLY   B  1 1152 ? 184.279 201.752 262.442 1.00 95.37  ? 1165 GLY   B O    1 
ATOM   18275 N N    . LEU   B  1 1153 ? 184.427 199.821 263.568 1.00 92.89  ? 1166 LEU   B N    1 
ATOM   18276 C CA   . LEU   B  1 1153 ? 184.601 200.414 264.896 1.00 89.46  ? 1166 LEU   B CA   1 
ATOM   18277 C C    . LEU   B  1 1153 ? 185.858 199.904 265.589 1.00 93.51  ? 1166 LEU   B C    1 
ATOM   18278 O O    . LEU   B  1 1153 ? 186.262 198.759 265.413 1.00 96.03  ? 1166 LEU   B O    1 
ATOM   18279 C CB   . LEU   B  1 1153 ? 183.411 200.106 265.829 1.00 91.23  ? 1166 LEU   B CB   1 
ATOM   18280 C CG   . LEU   B  1 1153 ? 182.006 200.478 265.351 1.00 87.82  ? 1166 LEU   B CG   1 
ATOM   18281 C CD1  . LEU   B  1 1153 ? 180.968 200.116 266.406 1.00 90.30  ? 1166 LEU   B CD1  1 
ATOM   18282 C CD2  . LEU   B  1 1153 ? 181.865 201.966 265.091 1.00 88.35  ? 1166 LEU   B CD2  1 
ATOM   18283 N N    . CYS   B  1 1154 ? 186.471 200.773 266.384 1.00 115.38 ? 1167 CYS   B N    1 
ATOM   18284 C CA   . CYS   B  1 1154 ? 187.606 200.447 267.236 1.00 113.72 ? 1167 CYS   B CA   1 
ATOM   18285 C C    . CYS   B  1 1154 ? 187.027 200.320 268.649 1.00 115.24 ? 1167 CYS   B C    1 
ATOM   18286 O O    . CYS   B  1 1154 ? 186.615 201.324 269.230 1.00 119.28 ? 1167 CYS   B O    1 
ATOM   18287 C CB   . CYS   B  1 1154 ? 188.674 201.528 267.117 1.00 112.92 ? 1167 CYS   B CB   1 
ATOM   18288 S SG   . CYS   B  1 1154 ? 190.243 200.984 267.801 1.00 136.19 ? 1167 CYS   B SG   1 
ATOM   18289 N N    . ILE   B  1 1155 ? 186.969 199.108 269.196 1.00 104.10 ? 1168 ILE   B N    1 
ATOM   18290 C CA   . ILE   B  1 1155 ? 186.314 198.816 270.476 1.00 105.78 ? 1168 ILE   B CA   1 
ATOM   18291 C C    . ILE   B  1 1155 ? 187.236 198.206 271.532 1.00 111.57 ? 1168 ILE   B C    1 
ATOM   18292 O O    . ILE   B  1 1155 ? 188.281 197.643 271.217 1.00 114.22 ? 1168 ILE   B O    1 
ATOM   18293 C CB   . ILE   B  1 1155 ? 185.097 197.894 270.228 1.00 104.32 ? 1168 ILE   B CB   1 
ATOM   18294 C CG1  . ILE   B  1 1155 ? 185.496 196.464 269.804 1.00 104.76 ? 1168 ILE   B CG1  1 
ATOM   18295 C CG2  . ILE   B  1 1155 ? 184.153 198.495 269.175 1.00 102.33 ? 1168 ILE   B CG2  1 
ATOM   18296 C CD1  . ILE   B  1 1155 ? 184.380 195.432 269.981 1.00 106.32 ? 1168 ILE   B CD1  1 
ATOM   18297 N N    . SER   B  1 1156 ? 186.848 198.321 272.803 1.00 116.20 ? 1169 SER   B N    1 
ATOM   18298 C CA   . SER   B  1 1156 ? 187.563 197.729 273.942 1.00 116.65 ? 1169 SER   B CA   1 
ATOM   18299 C C    . SER   B  1 1156 ? 189.080 198.003 273.913 1.00 120.57 ? 1169 SER   B C    1 
ATOM   18300 O O    . SER   B  1 1156 ? 189.499 199.161 273.856 1.00 119.78 ? 1169 SER   B O    1 
ATOM   18301 C CB   . SER   B  1 1156 ? 187.188 196.241 274.009 1.00 117.01 ? 1169 SER   B CB   1 
ATOM   18302 O OG   . SER   B  1 1156 ? 187.736 195.607 275.149 1.00 121.35 ? 1169 SER   B OG   1 
ATOM   18303 N N    . GLY   B  1 1157 ? 189.912 196.961 273.930 1.00 120.63 ? 1170 GLY   B N    1 
ATOM   18304 C CA   . GLY   B  1 1157 ? 191.371 197.032 273.879 1.00 119.94 ? 1170 GLY   B CA   1 
ATOM   18305 C C    . GLY   B  1 1157 ? 191.899 197.216 272.455 1.00 122.06 ? 1170 GLY   B C    1 
ATOM   18306 O O    . GLY   B  1 1157 ? 192.713 196.424 271.989 1.00 122.36 ? 1170 GLY   B O    1 
ATOM   18307 N N    . ASP   B  1 1158 ? 191.416 198.241 271.751 1.00 125.78 ? 1171 ASP   B N    1 
ATOM   18308 C CA   . ASP   B  1 1158 ? 191.776 198.574 270.364 1.00 125.41 ? 1171 ASP   B CA   1 
ATOM   18309 C C    . ASP   B  1 1158 ? 191.497 197.446 269.352 1.00 124.91 ? 1171 ASP   B C    1 
ATOM   18310 O O    . ASP   B  1 1158 ? 192.148 197.332 268.313 1.00 123.13 ? 1171 ASP   B O    1 
ATOM   18311 C CB   . ASP   B  1 1158 ? 193.199 199.156 270.271 1.00 127.41 ? 1171 ASP   B CB   1 
ATOM   18312 C CG   . ASP   B  1 1158 ? 193.394 200.456 271.057 1.00 131.53 ? 1171 ASP   B CG   1 
ATOM   18313 O OD1  . ASP   B  1 1158 ? 192.405 201.174 271.324 1.00 130.43 ? 1171 ASP   B OD1  1 
ATOM   18314 O OD2  . ASP   B  1 1158 ? 194.559 200.789 271.368 1.00 131.07 ? 1171 ASP   B OD2  1 
ATOM   18315 N N    . VAL   B  1 1159 ? 190.514 196.597 269.656 1.00 115.20 ? 1172 VAL   B N    1 
ATOM   18316 C CA   . VAL   B  1 1159 ? 190.074 195.495 268.802 1.00 108.66 ? 1172 VAL   B CA   1 
ATOM   18317 C C    . VAL   B  1 1159 ? 189.200 196.087 267.705 1.00 109.23 ? 1172 VAL   B C    1 
ATOM   18318 O O    . VAL   B  1 1159 ? 188.343 196.928 267.960 1.00 112.63 ? 1172 VAL   B O    1 
ATOM   18319 C CB   . VAL   B  1 1159 ? 189.323 194.434 269.619 1.00 106.16 ? 1172 VAL   B CB   1 
ATOM   18320 C CG1  . VAL   B  1 1159 ? 188.510 193.445 268.777 1.00 107.15 ? 1172 VAL   B CG1  1 
ATOM   18321 C CG2  . VAL   B  1 1159 ? 190.321 193.633 270.457 1.00 108.61 ? 1172 VAL   B CG2  1 
ATOM   18322 N N    . GLY   B  1 1160 ? 189.429 195.699 266.460 1.00 100.06 ? 1173 GLY   B N    1 
ATOM   18323 C CA   . GLY   B  1 1160 ? 188.656 196.196 265.334 1.00 97.04  ? 1173 GLY   B CA   1 
ATOM   18324 C C    . GLY   B  1 1160 ? 187.499 195.290 264.975 1.00 100.29 ? 1173 GLY   B C    1 
ATOM   18325 O O    . GLY   B  1 1160 ? 187.637 194.072 265.003 1.00 106.97 ? 1173 GLY   B O    1 
ATOM   18326 N N    . ILE   B  1 1161 ? 186.357 195.870 264.639 1.00 83.56  ? 1174 ILE   B N    1 
ATOM   18327 C CA   . ILE   B  1 1161 ? 185.203 195.110 264.170 1.00 80.72  ? 1174 ILE   B CA   1 
ATOM   18328 C C    . ILE   B  1 1161 ? 184.678 195.742 262.894 1.00 82.15  ? 1174 ILE   B C    1 
ATOM   18329 O O    . ILE   B  1 1161 ? 184.578 196.961 262.797 1.00 88.18  ? 1174 ILE   B O    1 
ATOM   18330 C CB   . ILE   B  1 1161 ? 184.099 194.938 265.224 1.00 79.90  ? 1174 ILE   B CB   1 
ATOM   18331 C CG1  . ILE   B  1 1161 ? 183.582 196.255 265.814 1.00 82.41  ? 1174 ILE   B CG1  1 
ATOM   18332 C CG2  . ILE   B  1 1161 ? 184.588 193.980 266.315 1.00 86.27  ? 1174 ILE   B CG2  1 
ATOM   18333 C CD1  . ILE   B  1 1161 ? 182.281 196.070 266.601 1.00 81.86  ? 1174 ILE   B CD1  1 
ATOM   18334 N N    . ALA   B  1 1162 ? 184.350 194.917 261.913 1.00 82.92  ? 1175 ALA   B N    1 
ATOM   18335 C CA   . ALA   B  1 1162 ? 183.789 195.342 260.640 1.00 74.61  ? 1175 ALA   B CA   1 
ATOM   18336 C C    . ALA   B  1 1162 ? 182.392 194.732 260.503 1.00 81.25  ? 1175 ALA   B C    1 
ATOM   18337 O O    . ALA   B  1 1162 ? 182.192 193.585 260.900 1.00 90.16  ? 1175 ALA   B O    1 
ATOM   18338 C CB   . ALA   B  1 1162 ? 184.728 194.933 259.513 1.00 79.83  ? 1175 ALA   B CB   1 
ATOM   18339 N N    . PRO   B  1 1163 ? 181.410 195.462 259.964 1.00 79.19  ? 1176 PRO   B N    1 
ATOM   18340 C CA   . PRO   B  1 1163 ? 180.059 194.958 259.830 1.00 78.24  ? 1176 PRO   B CA   1 
ATOM   18341 C C    . PRO   B  1 1163 ? 179.998 193.886 258.741 1.00 83.53  ? 1176 PRO   B C    1 
ATOM   18342 O O    . PRO   B  1 1163 ? 180.568 194.059 257.666 1.00 88.25  ? 1176 PRO   B O    1 
ATOM   18343 C CB   . PRO   B  1 1163 ? 179.225 196.188 259.499 1.00 76.39  ? 1176 PRO   B CB   1 
ATOM   18344 C CG   . PRO   B  1 1163 ? 180.196 197.111 258.774 1.00 72.55  ? 1176 PRO   B CG   1 
ATOM   18345 C CD   . PRO   B  1 1163 ? 181.545 196.778 259.383 1.00 78.07  ? 1176 PRO   B CD   1 
ATOM   18346 N N    . LYS   B  1 1164 ? 179.287 192.784 258.980 1.00 92.14  ? 1177 LYS   B N    1 
ATOM   18347 C CA   . LYS   B  1 1164 ? 179.159 191.677 258.022 1.00 90.41  ? 1177 LYS   B CA   1 
ATOM   18348 C C    . LYS   B  1 1164 ? 177.903 191.868 257.174 1.00 91.67  ? 1177 LYS   B C    1 
ATOM   18349 O O    . LYS   B  1 1164 ? 176.801 191.664 257.663 1.00 95.28  ? 1177 LYS   B O    1 
ATOM   18350 C CB   . LYS   B  1 1164 ? 179.148 190.366 258.815 1.00 87.16  ? 1177 LYS   B CB   1 
ATOM   18351 C CG   . LYS   B  1 1164 ? 179.209 189.126 257.919 1.00 90.93  ? 1177 LYS   B CG   1 
ATOM   18352 C CD   . LYS   B  1 1164 ? 179.122 187.824 258.723 1.00 91.03  ? 1177 LYS   B CD   1 
ATOM   18353 C CE   . LYS   B  1 1164 ? 180.334 187.617 259.637 1.00 96.16  ? 1177 LYS   B CE   1 
ATOM   18354 N NZ   . LYS   B  1 1164 ? 180.203 186.367 260.425 1.00 103.80 ? 1177 LYS   B NZ   1 
ATOM   18355 N N    . GLN   B  1 1165 ? 178.061 192.252 255.907 1.00 86.37  ? 1178 GLN   B N    1 
ATOM   18356 C CA   . GLN   B  1 1165 ? 176.952 192.510 254.974 1.00 86.77  ? 1178 GLN   B CA   1 
ATOM   18357 C C    . GLN   B  1 1165 ? 175.958 193.544 255.536 1.00 91.17  ? 1178 GLN   B C    1 
ATOM   18358 O O    . GLN   B  1 1165 ? 174.740 193.380 255.531 1.00 94.07  ? 1178 GLN   B O    1 
ATOM   18359 C CB   . GLN   B  1 1165 ? 176.319 191.172 254.535 1.00 85.94  ? 1178 GLN   B CB   1 
ATOM   18360 C CG   . GLN   B  1 1165 ? 175.388 191.239 253.316 1.00 87.95  ? 1178 GLN   B CG   1 
ATOM   18361 C CD   . GLN   B  1 1165 ? 176.111 191.362 251.982 1.00 98.44  ? 1178 GLN   B CD   1 
ATOM   18362 O OE1  . GLN   B  1 1165 ? 177.014 192.163 251.794 1.00 106.28 ? 1178 GLN   B OE1  1 
ATOM   18363 N NE2  . GLN   B  1 1165 ? 175.741 190.586 250.992 1.00 98.26  ? 1178 GLN   B NE2  1 
ATOM   18364 N N    . GLY   B  1 1166 ? 176.497 194.641 256.055 1.00 79.60  ? 1179 GLY   B N    1 
ATOM   18365 C CA   . GLY   B  1 1166 ? 175.728 195.710 256.667 1.00 73.91  ? 1179 GLY   B CA   1 
ATOM   18366 C C    . GLY   B  1 1166 ? 176.589 196.875 257.094 1.00 79.23  ? 1179 GLY   B C    1 
ATOM   18367 O O    . GLY   B  1 1166 ? 177.695 197.038 256.593 1.00 85.09  ? 1179 GLY   B O    1 
ATOM   18368 N N    . TYR   B  1 1167 ? 176.092 197.672 258.029 1.00 75.69  ? 1180 TYR   B N    1 
ATOM   18369 C CA   . TYR   B  1 1167 ? 176.775 198.852 258.542 1.00 72.51  ? 1180 TYR   B CA   1 
ATOM   18370 C C    . TYR   B  1 1167 ? 176.529 199.088 260.023 1.00 78.42  ? 1180 TYR   B C    1 
ATOM   18371 O O    . TYR   B  1 1167 ? 175.528 198.636 260.568 1.00 88.77  ? 1180 TYR   B O    1 
ATOM   18372 C CB   . TYR   B  1 1167 ? 176.239 200.087 257.834 1.00 69.40  ? 1180 TYR   B CB   1 
ATOM   18373 C CG   . TYR   B  1 1167 ? 176.402 200.133 256.340 1.00 73.19  ? 1180 TYR   B CG   1 
ATOM   18374 C CD1  . TYR   B  1 1167 ? 177.667 200.371 255.788 1.00 71.81  ? 1180 TYR   B CD1  1 
ATOM   18375 C CD2  . TYR   B  1 1167 ? 175.289 199.914 255.514 1.00 75.80  ? 1180 TYR   B CD2  1 
ATOM   18376 C CE1  . TYR   B  1 1167 ? 177.820 200.404 254.397 1.00 72.82  ? 1180 TYR   B CE1  1 
ATOM   18377 C CE2  . TYR   B  1 1167 ? 175.440 199.937 254.120 1.00 75.72  ? 1180 TYR   B CE2  1 
ATOM   18378 C CZ   . TYR   B  1 1167 ? 176.708 200.176 253.563 1.00 78.73  ? 1180 TYR   B CZ   1 
ATOM   18379 O OH   . TYR   B  1 1167 ? 176.860 200.159 252.221 1.00 84.78  ? 1180 TYR   B OH   1 
ATOM   18380 N N    . PHE   B  1 1168 ? 177.412 199.845 260.665 1.00 79.64  ? 1181 PHE   B N    1 
ATOM   18381 C CA   . PHE   B  1 1168 ? 177.233 200.259 262.050 1.00 73.91  ? 1181 PHE   B CA   1 
ATOM   18382 C C    . PHE   B  1 1168 ? 176.602 201.643 262.042 1.00 80.72  ? 1181 PHE   B C    1 
ATOM   18383 O O    . PHE   B  1 1168 ? 177.029 202.517 261.295 1.00 88.16  ? 1181 PHE   B O    1 
ATOM   18384 C CB   . PHE   B  1 1168 ? 178.553 200.279 262.798 1.00 74.26  ? 1181 PHE   B CB   1 
ATOM   18385 C CG   . PHE   B  1 1168 ? 179.213 198.941 262.921 1.00 78.00  ? 1181 PHE   B CG   1 
ATOM   18386 C CD1  . PHE   B  1 1168 ? 178.519 197.850 263.473 1.00 78.32  ? 1181 PHE   B CD1  1 
ATOM   18387 C CD2  . PHE   B  1 1168 ? 180.541 198.794 262.512 1.00 78.46  ? 1181 PHE   B CD2  1 
ATOM   18388 C CE1  . PHE   B  1 1168 ? 179.166 196.619 263.636 1.00 78.13  ? 1181 PHE   B CE1  1 
ATOM   18389 C CE2  . PHE   B  1 1168 ? 181.195 197.575 262.709 1.00 83.93  ? 1181 PHE   B CE2  1 
ATOM   18390 C CZ   . PHE   B  1 1168 ? 180.510 196.491 263.265 1.00 83.74  ? 1181 PHE   B CZ   1 
ATOM   18391 N N    . ILE   B  1 1169 ? 175.583 201.847 262.859 1.00 85.91  ? 1182 ILE   B N    1 
ATOM   18392 C CA   . ILE   B  1 1169 ? 174.813 203.084 262.956 1.00 82.23  ? 1182 ILE   B CA   1 
ATOM   18393 C C    . ILE   B  1 1169 ? 174.593 203.499 264.403 1.00 87.02  ? 1182 ILE   B C    1 
ATOM   18394 O O    . ILE   B  1 1169 ? 174.627 202.670 265.308 1.00 95.31  ? 1182 ILE   B O    1 
ATOM   18395 C CB   . ILE   B  1 1169 ? 173.461 202.885 262.242 1.00 79.27  ? 1182 ILE   B CB   1 
ATOM   18396 C CG1  . ILE   B  1 1169 ? 172.740 201.622 262.742 1.00 82.65  ? 1182 ILE   B CG1  1 
ATOM   18397 C CG2  . ILE   B  1 1169 ? 173.629 202.837 260.724 1.00 83.92  ? 1182 ILE   B CG2  1 
ATOM   18398 C CD1  . ILE   B  1 1169 ? 171.228 201.668 262.609 1.00 88.82  ? 1182 ILE   B CD1  1 
ATOM   18399 N N    . LYS   B  1 1170 ? 174.354 204.788 264.626 1.00 99.20  ? 1183 LYS   B N    1 
ATOM   18400 C CA   . LYS   B  1 1170 ? 174.040 205.345 265.942 1.00 100.09 ? 1183 LYS   B CA   1 
ATOM   18401 C C    . LYS   B  1 1170 ? 172.527 205.405 266.093 1.00 101.95 ? 1183 LYS   B C    1 
ATOM   18402 O O    . LYS   B  1 1170 ? 171.879 206.225 265.449 1.00 104.59 ? 1183 LYS   B O    1 
ATOM   18403 C CB   . LYS   B  1 1170 ? 174.653 206.742 266.103 1.00 100.80 ? 1183 LYS   B CB   1 
ATOM   18404 C CG   . LYS   B  1 1170 ? 176.175 206.801 266.285 1.00 97.67  ? 1183 LYS   B CG   1 
ATOM   18405 C CD   . LYS   B  1 1170 ? 176.670 206.203 267.613 1.00 97.74  ? 1183 LYS   B CD   1 
ATOM   18406 C CE   . LYS   B  1 1170 ? 176.078 206.836 268.885 1.00 105.28 ? 1183 LYS   B CE   1 
ATOM   18407 N NZ   . LYS   B  1 1170 ? 176.502 208.243 269.118 1.00 107.43 ? 1183 LYS   B NZ   1 
ATOM   18408 N N    . HIS   B  1 1171 ? 171.946 204.533 266.905 1.00 111.30 ? 1184 HIS   B N    1 
ATOM   18409 C CA   . HIS   B  1 1171 ? 170.505 204.491 267.180 1.00 110.94 ? 1184 HIS   B CA   1 
ATOM   18410 C C    . HIS   B  1 1171 ? 170.295 204.572 268.695 1.00 116.54 ? 1184 HIS   B C    1 
ATOM   18411 O O    . HIS   B  1 1171 ? 171.022 203.921 269.435 1.00 119.90 ? 1184 HIS   B O    1 
ATOM   18412 C CB   . HIS   B  1 1171 ? 169.902 203.257 266.519 1.00 110.66 ? 1184 HIS   B CB   1 
ATOM   18413 C CG   . HIS   B  1 1171 ? 168.401 203.249 266.507 1.00 115.88 ? 1184 HIS   B CG   1 
ATOM   18414 N ND1  . HIS   B  1 1171 ? 167.585 202.404 267.252 1.00 113.21 ? 1184 HIS   B ND1  1 
ATOM   18415 C CD2  . HIS   B  1 1171 ? 167.620 204.007 265.690 1.00 116.95 ? 1184 HIS   B CD2  1 
ATOM   18416 C CE1  . HIS   B  1 1171 ? 166.329 202.672 266.871 1.00 114.18 ? 1184 HIS   B CE1  1 
ATOM   18417 N NE2  . HIS   B  1 1171 ? 166.322 203.633 265.935 1.00 117.37 ? 1184 HIS   B NE2  1 
ATOM   18418 N N    . ASN   B  1 1172 ? 169.373 205.411 269.181 1.00 123.90 ? 1185 ASN   B N    1 
ATOM   18419 C CA   . ASN   B  1 1172 ? 169.164 205.626 270.626 1.00 124.78 ? 1185 ASN   B CA   1 
ATOM   18420 C C    . ASN   B  1 1172 ? 170.471 206.049 271.337 1.00 124.73 ? 1185 ASN   B C    1 
ATOM   18421 O O    . ASN   B  1 1172 ? 170.722 205.720 272.493 1.00 125.05 ? 1185 ASN   B O    1 
ATOM   18422 C CB   . ASN   B  1 1172 ? 168.485 204.405 271.273 1.00 126.84 ? 1185 ASN   B CB   1 
ATOM   18423 C CG   . ASN   B  1 1172 ? 167.147 204.070 270.650 1.00 130.86 ? 1185 ASN   B CG   1 
ATOM   18424 O OD1  . ASN   B  1 1172 ? 166.384 204.938 270.249 1.00 130.61 ? 1185 ASN   B OD1  1 
ATOM   18425 N ND2  . ASN   B  1 1172 ? 166.794 202.810 270.585 1.00 127.94 ? 1185 ASN   B ND2  1 
ATOM   18426 N N    . ASP   B  1 1173 ? 171.313 206.795 270.626 1.00 123.39 ? 1186 ASP   B N    1 
ATOM   18427 C CA   . ASP   B  1 1173 ? 172.630 207.256 271.064 1.00 127.42 ? 1186 ASP   B CA   1 
ATOM   18428 C C    . ASP   B  1 1173 ? 173.627 206.151 271.467 1.00 126.33 ? 1186 ASP   B C    1 
ATOM   18429 O O    . ASP   B  1 1173 ? 174.461 206.331 272.353 1.00 127.66 ? 1186 ASP   B O    1 
ATOM   18430 C CB   . ASP   B  1 1173 ? 172.542 208.411 272.069 1.00 129.32 ? 1186 ASP   B CB   1 
ATOM   18431 C CG   . ASP   B  1 1173 ? 173.843 209.238 272.108 1.00 131.73 ? 1186 ASP   B CG   1 
ATOM   18432 O OD1  . ASP   B  1 1173 ? 174.659 209.158 271.154 1.00 132.20 ? 1186 ASP   B OD1  1 
ATOM   18433 O OD2  . ASP   B  1 1173 ? 174.025 210.013 273.075 1.00 131.40 ? 1186 ASP   B OD2  1 
ATOM   18434 N N    . HIS   B  1 1174 ? 173.581 205.001 270.796 1.00 113.23 ? 1187 HIS   B N    1 
ATOM   18435 C CA   . HIS   B  1 1174 ? 174.527 203.907 271.011 1.00 111.21 ? 1187 HIS   B CA   1 
ATOM   18436 C C    . HIS   B  1 1174 ? 174.704 203.113 269.715 1.00 112.34 ? 1187 HIS   B C    1 
ATOM   18437 O O    . HIS   B  1 1174 ? 173.879 203.171 268.804 1.00 114.39 ? 1187 HIS   B O    1 
ATOM   18438 C CB   . HIS   B  1 1174 ? 174.163 203.038 272.222 1.00 108.66 ? 1187 HIS   B CB   1 
ATOM   18439 C CG   . HIS   B  1 1174 ? 172.930 202.187 272.093 1.00 114.60 ? 1187 HIS   B CG   1 
ATOM   18440 N ND1  . HIS   B  1 1174 ? 172.920 200.885 271.598 1.00 114.38 ? 1187 HIS   B ND1  1 
ATOM   18441 C CD2  . HIS   B  1 1174 ? 171.697 202.476 272.596 1.00 116.88 ? 1187 HIS   B CD2  1 
ATOM   18442 C CE1  . HIS   B  1 1174 ? 171.670 200.432 271.775 1.00 115.37 ? 1187 HIS   B CE1  1 
ATOM   18443 N NE2  . HIS   B  1 1174 ? 170.915 201.364 272.375 1.00 117.72 ? 1187 HIS   B NE2  1 
ATOM   18444 N N    . TRP   B  1 1175 ? 175.852 202.462 269.564 1.00 97.43  ? 1188 TRP   B N    1 
ATOM   18445 C CA   . TRP   B  1 1175 ? 176.165 201.717 268.356 1.00 93.25  ? 1188 TRP   B CA   1 
ATOM   18446 C C    . TRP   B  1 1175 ? 175.347 200.446 268.182 1.00 94.82  ? 1188 TRP   B C    1 
ATOM   18447 O O    . TRP   B  1 1175 ? 175.321 199.569 269.044 1.00 101.06 ? 1188 TRP   B O    1 
ATOM   18448 C CB   . TRP   B  1 1175 ? 177.651 201.391 268.333 1.00 90.10  ? 1188 TRP   B CB   1 
ATOM   18449 C CG   . TRP   B  1 1175 ? 178.506 202.568 268.040 1.00 89.88  ? 1188 TRP   B CG   1 
ATOM   18450 C CD1  . TRP   B  1 1175 ? 179.308 203.209 268.911 1.00 93.25  ? 1188 TRP   B CD1  1 
ATOM   18451 C CD2  . TRP   B  1 1175 ? 178.637 203.273 266.775 1.00 94.22  ? 1188 TRP   B CD2  1 
ATOM   18452 N NE1  . TRP   B  1 1175 ? 179.931 204.257 268.270 1.00 94.70  ? 1188 TRP   B NE1  1 
ATOM   18453 C CE2  . TRP   B  1 1175 ? 179.563 204.336 266.948 1.00 94.49  ? 1188 TRP   B CE2  1 
ATOM   18454 C CE3  . TRP   B  1 1175 ? 178.061 203.120 265.499 1.00 95.75  ? 1188 TRP   B CE3  1 
ATOM   18455 C CZ2  . TRP   B  1 1175 ? 179.912 205.197 265.906 1.00 92.24  ? 1188 TRP   B CZ2  1 
ATOM   18456 C CZ3  . TRP   B  1 1175 ? 178.397 203.987 264.446 1.00 94.32  ? 1188 TRP   B CZ3  1 
ATOM   18457 C CH2  . TRP   B  1 1175 ? 179.326 205.020 264.648 1.00 94.18  ? 1188 TRP   B CH2  1 
ATOM   18458 N N    . MET   B  1 1176 ? 174.747 200.320 267.007 1.00 88.00  ? 1189 MET   B N    1 
ATOM   18459 C CA   . MET   B  1 1176 ? 173.964 199.179 266.567 1.00 85.98  ? 1189 MET   B CA   1 
ATOM   18460 C C    . MET   B  1 1176 ? 174.331 198.827 265.127 1.00 89.59  ? 1189 MET   B C    1 
ATOM   18461 O O    . MET   B  1 1176 ? 175.060 199.558 264.462 1.00 96.58  ? 1189 MET   B O    1 
ATOM   18462 C CB   . MET   B  1 1176 ? 172.455 199.359 266.784 1.00 88.41  ? 1189 MET   B CB   1 
ATOM   18463 C CG   . MET   B  1 1176 ? 172.035 200.135 268.029 1.00 94.87  ? 1189 MET   B CG   1 
ATOM   18464 S SD   . MET   B  1 1176 ? 170.265 200.038 268.410 1.00 111.87 ? 1189 MET   B SD   1 
ATOM   18465 C CE   . MET   B  1 1176 ? 169.949 198.258 268.444 1.00 95.30  ? 1189 MET   B CE   1 
ATOM   18466 N N    . PHE   B  1 1177 ? 173.851 197.701 264.631 1.00 82.28  ? 1190 PHE   B N    1 
ATOM   18467 C CA   . PHE   B  1 1177 ? 174.118 197.208 263.291 1.00 76.52  ? 1190 PHE   B CA   1 
ATOM   18468 C C    . PHE   B  1 1177 ? 172.850 197.185 262.452 1.00 78.95  ? 1190 PHE   B C    1 
ATOM   18469 O O    . PHE   B  1 1177 ? 171.775 196.948 262.976 1.00 87.49  ? 1190 PHE   B O    1 
ATOM   18470 C CB   . PHE   B  1 1177 ? 174.706 195.800 263.395 1.00 74.66  ? 1190 PHE   B CB   1 
ATOM   18471 C CG   . PHE   B  1 1177 ? 174.758 195.037 262.090 1.00 74.63  ? 1190 PHE   B CG   1 
ATOM   18472 C CD1  . PHE   B  1 1177 ? 173.662 194.256 261.693 1.00 78.82  ? 1190 PHE   B CD1  1 
ATOM   18473 C CD2  . PHE   B  1 1177 ? 175.887 195.118 261.262 1.00 75.67  ? 1190 PHE   B CD2  1 
ATOM   18474 C CE1  . PHE   B  1 1177 ? 173.682 193.575 260.470 1.00 79.75  ? 1190 PHE   B CE1  1 
ATOM   18475 C CE2  . PHE   B  1 1177 ? 175.914 194.413 260.051 1.00 73.24  ? 1190 PHE   B CE2  1 
ATOM   18476 C CZ   . PHE   B  1 1177 ? 174.812 193.649 259.648 1.00 79.14  ? 1190 PHE   B CZ   1 
ATOM   18477 N N    . THR   B  1 1178 ? 172.936 197.454 261.159 1.00 74.30  ? 1191 THR   B N    1 
ATOM   18478 C CA   . THR   B  1 1178 ? 171.789 197.349 260.251 1.00 75.92  ? 1191 THR   B CA   1 
ATOM   18479 C C    . THR   B  1 1178 ? 172.254 196.646 258.988 1.00 81.26  ? 1191 THR   B C    1 
ATOM   18480 O O    . THR   B  1 1178 ? 173.385 196.841 258.550 1.00 86.36  ? 1191 THR   B O    1 
ATOM   18481 C CB   . THR   B  1 1178 ? 171.162 198.707 259.922 1.00 77.00  ? 1191 THR   B CB   1 
ATOM   18482 O OG1  . THR   B  1 1178 ? 170.141 198.543 258.972 1.00 83.41  ? 1191 THR   B OG1  1 
ATOM   18483 C CG2  . THR   B  1 1178 ? 172.121 199.710 259.292 1.00 73.75  ? 1191 THR   B CG2  1 
ATOM   18484 N N    . GLY   B  1 1179 ? 171.393 195.854 258.362 1.00 80.29  ? 1192 GLY   B N    1 
ATOM   18485 C CA   . GLY   B  1 1179 ? 171.737 195.196 257.109 1.00 75.97  ? 1192 GLY   B CA   1 
ATOM   18486 C C    . GLY   B  1 1179 ? 171.909 196.244 256.013 1.00 85.56  ? 1192 GLY   B C    1 
ATOM   18487 O O    . GLY   B  1 1179 ? 171.278 197.297 256.052 1.00 95.89  ? 1192 GLY   B O    1 
ATOM   18488 N N    . SER   B  1 1180 ? 172.760 196.001 255.022 1.00 79.78  ? 1193 SER   B N    1 
ATOM   18489 C CA   . SER   B  1 1180 ? 173.010 196.986 253.964 1.00 70.51  ? 1193 SER   B CA   1 
ATOM   18490 C C    . SER   B  1 1180 ? 171.852 197.158 252.988 1.00 78.29  ? 1193 SER   B C    1 
ATOM   18491 O O    . SER   B  1 1180 ? 171.786 198.180 252.315 1.00 90.04  ? 1193 SER   B O    1 
ATOM   18492 C CB   . SER   B  1 1180 ? 174.276 196.627 253.194 1.00 77.77  ? 1193 SER   B CB   1 
ATOM   18493 O OG   . SER   B  1 1180 ? 174.178 195.325 252.658 1.00 81.86  ? 1193 SER   B OG   1 
ATOM   18494 N N    . SER   B  1 1181 ? 170.930 196.202 252.910 1.00 73.97  ? 1194 SER   B N    1 
ATOM   18495 C CA   . SER   B  1 1181 ? 169.787 196.236 252.001 1.00 72.12  ? 1194 SER   B CA   1 
ATOM   18496 C C    . SER   B  1 1181 ? 168.457 196.523 252.673 1.00 79.10  ? 1194 SER   B C    1 
ATOM   18497 O O    . SER   B  1 1181 ? 167.459 196.621 251.971 1.00 92.38  ? 1194 SER   B O    1 
ATOM   18498 C CB   . SER   B  1 1181 ? 169.700 194.937 251.214 1.00 78.28  ? 1194 SER   B CB   1 
ATOM   18499 O OG   . SER   B  1 1181 ? 170.774 194.864 250.310 1.00 90.54  ? 1194 SER   B OG   1 
ATOM   18500 N N    . TYR   B  1 1182 ? 168.391 196.652 253.991 1.00 74.18  ? 1195 TYR   B N    1 
ATOM   18501 C CA   . TYR   B  1 1182 ? 167.154 196.968 254.700 1.00 69.68  ? 1195 TYR   B CA   1 
ATOM   18502 C C    . TYR   B  1 1182 ? 167.470 197.605 256.045 1.00 74.05  ? 1195 TYR   B C    1 
ATOM   18503 O O    . TYR   B  1 1182 ? 168.204 197.026 256.839 1.00 82.96  ? 1195 TYR   B O    1 
ATOM   18504 C CB   . TYR   B  1 1182 ? 166.308 195.715 254.893 1.00 71.44  ? 1195 TYR   B CB   1 
ATOM   18505 C CG   . TYR   B  1 1182 ? 164.916 196.036 255.376 1.00 73.67  ? 1195 TYR   B CG   1 
ATOM   18506 C CD1  . TYR   B  1 1182 ? 164.682 196.209 256.744 1.00 77.45  ? 1195 TYR   B CD1  1 
ATOM   18507 C CD2  . TYR   B  1 1182 ? 163.873 196.210 254.455 1.00 75.52  ? 1195 TYR   B CD2  1 
ATOM   18508 C CE1  . TYR   B  1 1182 ? 163.413 196.612 257.192 1.00 75.39  ? 1195 TYR   B CE1  1 
ATOM   18509 C CE2  . TYR   B  1 1182 ? 162.594 196.570 254.904 1.00 74.70  ? 1195 TYR   B CE2  1 
ATOM   18510 C CZ   . TYR   B  1 1182 ? 162.364 196.776 256.273 1.00 77.77  ? 1195 TYR   B CZ   1 
ATOM   18511 O OH   . TYR   B  1 1182 ? 161.144 197.179 256.702 1.00 85.69  ? 1195 TYR   B OH   1 
ATOM   18512 N N    . TYR   B  1 1183 ? 166.887 198.760 256.336 1.00 77.72  ? 1196 TYR   B N    1 
ATOM   18513 C CA   . TYR   B  1 1183 ? 167.131 199.482 257.571 1.00 75.51  ? 1196 TYR   B CA   1 
ATOM   18514 C C    . TYR   B  1 1183 ? 166.344 198.894 258.736 1.00 80.14  ? 1196 TYR   B C    1 
ATOM   18515 O O    . TYR   B  1 1183 ? 165.131 199.062 258.839 1.00 85.26  ? 1196 TYR   B O    1 
ATOM   18516 C CB   . TYR   B  1 1183 ? 166.811 200.959 257.387 1.00 74.71  ? 1196 TYR   B CB   1 
ATOM   18517 C CG   . TYR   B  1 1183 ? 167.180 201.767 258.607 1.00 76.40  ? 1196 TYR   B CG   1 
ATOM   18518 C CD1  . TYR   B  1 1183 ? 168.526 202.084 258.834 1.00 77.91  ? 1196 TYR   B CD1  1 
ATOM   18519 C CD2  . TYR   B  1 1183 ? 166.201 202.150 259.539 1.00 78.36  ? 1196 TYR   B CD2  1 
ATOM   18520 C CE1  . TYR   B  1 1183 ? 168.900 202.806 259.978 1.00 78.47  ? 1196 TYR   B CE1  1 
ATOM   18521 C CE2  . TYR   B  1 1183 ? 166.572 202.874 260.683 1.00 82.27  ? 1196 TYR   B CE2  1 
ATOM   18522 C CZ   . TYR   B  1 1183 ? 167.921 203.203 260.907 1.00 84.67  ? 1196 TYR   B CZ   1 
ATOM   18523 O OH   . TYR   B  1 1183 ? 168.260 203.937 261.996 1.00 91.56  ? 1196 TYR   B OH   1 
ATOM   18524 N N    . TYR   B  1 1184 ? 167.042 198.204 259.628 1.00 79.28  ? 1197 TYR   B N    1 
ATOM   18525 C CA   . TYR   B  1 1184 ? 166.474 197.597 260.821 1.00 75.81  ? 1197 TYR   B CA   1 
ATOM   18526 C C    . TYR   B  1 1184 ? 167.597 197.462 261.850 1.00 85.92  ? 1197 TYR   B C    1 
ATOM   18527 O O    . TYR   B  1 1184 ? 168.391 196.533 261.744 1.00 90.83  ? 1197 TYR   B O    1 
ATOM   18528 C CB   . TYR   B  1 1184 ? 165.853 196.244 260.480 1.00 76.94  ? 1197 TYR   B CB   1 
ATOM   18529 C CG   . TYR   B  1 1184 ? 165.121 195.590 261.630 1.00 81.91  ? 1197 TYR   B CG   1 
ATOM   18530 C CD1  . TYR   B  1 1184 ? 165.789 194.722 262.512 1.00 79.86  ? 1197 TYR   B CD1  1 
ATOM   18531 C CD2  . TYR   B  1 1184 ? 163.750 195.835 261.796 1.00 82.31  ? 1197 TYR   B CD2  1 
ATOM   18532 C CE1  . TYR   B  1 1184 ? 165.078 194.067 263.529 1.00 81.02  ? 1197 TYR   B CE1  1 
ATOM   18533 C CE2  . TYR   B  1 1184 ? 163.037 195.189 262.819 1.00 84.59  ? 1197 TYR   B CE2  1 
ATOM   18534 C CZ   . TYR   B  1 1184 ? 163.701 194.300 263.685 1.00 86.73  ? 1197 TYR   B CZ   1 
ATOM   18535 O OH   . TYR   B  1 1184 ? 163.013 193.677 264.673 1.00 89.54  ? 1197 TYR   B OH   1 
ATOM   18536 N N    . PRO   B  1 1185 ? 167.745 198.408 262.787 1.00 83.91  ? 1198 PRO   B N    1 
ATOM   18537 C CA   . PRO   B  1 1185 ? 168.790 198.352 263.796 1.00 80.80  ? 1198 PRO   B CA   1 
ATOM   18538 C C    . PRO   B  1 1185 ? 168.712 197.089 264.666 1.00 83.10  ? 1198 PRO   B C    1 
ATOM   18539 O O    . PRO   B  1 1185 ? 167.663 196.743 265.201 1.00 83.29  ? 1198 PRO   B O    1 
ATOM   18540 C CB   . PRO   B  1 1185 ? 168.593 199.609 264.641 1.00 80.29  ? 1198 PRO   B CB   1 
ATOM   18541 C CG   . PRO   B  1 1185 ? 167.857 200.566 263.712 1.00 77.81  ? 1198 PRO   B CG   1 
ATOM   18542 C CD   . PRO   B  1 1185 ? 166.990 199.640 262.882 1.00 75.66  ? 1198 PRO   B CD   1 
ATOM   18543 N N    . GLU   B  1 1186 ? 169.849 196.442 264.866 1.00 85.95  ? 1199 GLU   B N    1 
ATOM   18544 C CA   . GLU   B  1 1186 ? 170.058 195.226 265.641 1.00 84.94  ? 1199 GLU   B CA   1 
ATOM   18545 C C    . GLU   B  1 1186 ? 171.241 195.399 266.589 1.00 89.31  ? 1199 GLU   B C    1 
ATOM   18546 O O    . GLU   B  1 1186 ? 172.184 196.113 266.253 1.00 95.22  ? 1199 GLU   B O    1 
ATOM   18547 C CB   . GLU   B  1 1186 ? 170.477 194.066 264.732 1.00 87.54  ? 1199 GLU   B CB   1 
ATOM   18548 C CG   . GLU   B  1 1186 ? 169.471 193.611 263.683 1.00 89.36  ? 1199 GLU   B CG   1 
ATOM   18549 C CD   . GLU   B  1 1186 ? 170.013 192.421 262.868 1.00 99.62  ? 1199 GLU   B CD   1 
ATOM   18550 O OE1  . GLU   B  1 1186 ? 171.197 192.033 263.001 1.00 97.69  ? 1199 GLU   B OE1  1 
ATOM   18551 O OE2  . GLU   B  1 1186 ? 169.236 191.856 262.074 1.00 104.39 ? 1199 GLU   B OE2  1 
ATOM   18552 N N    . PRO   B  1 1187 ? 171.276 194.739 267.747 1.00 84.06  ? 1200 PRO   B N    1 
ATOM   18553 C CA   . PRO   B  1 1187 ? 172.429 194.843 268.622 1.00 86.25  ? 1200 PRO   B CA   1 
ATOM   18554 C C    . PRO   B  1 1187 ? 173.667 194.261 267.926 1.00 89.51  ? 1200 PRO   B C    1 
ATOM   18555 O O    . PRO   B  1 1187 ? 173.580 193.265 267.208 1.00 91.92  ? 1200 PRO   B O    1 
ATOM   18556 C CB   . PRO   B  1 1187 ? 172.049 194.075 269.881 1.00 90.09  ? 1200 PRO   B CB   1 
ATOM   18557 C CG   . PRO   B  1 1187 ? 170.989 193.090 269.396 1.00 85.44  ? 1200 PRO   B CG   1 
ATOM   18558 C CD   . PRO   B  1 1187 ? 170.268 193.860 268.301 1.00 85.53  ? 1200 PRO   B CD   1 
ATOM   18559 N N    . ILE   B  1 1188 ? 174.836 194.862 268.138 1.00 85.45  ? 1201 ILE   B N    1 
ATOM   18560 C CA   . ILE   B  1 1188 ? 176.088 194.373 267.560 1.00 80.10  ? 1201 ILE   B CA   1 
ATOM   18561 C C    . ILE   B  1 1188 ? 176.448 193.065 268.264 1.00 86.30  ? 1201 ILE   B C    1 
ATOM   18562 O O    . ILE   B  1 1188 ? 176.469 193.013 269.492 1.00 94.20  ? 1201 ILE   B O    1 
ATOM   18563 C CB   . ILE   B  1 1188 ? 177.208 195.423 267.700 1.00 82.74  ? 1201 ILE   B CB   1 
ATOM   18564 C CG1  . ILE   B  1 1188 ? 176.893 196.630 266.800 1.00 85.63  ? 1201 ILE   B CG1  1 
ATOM   18565 C CG2  . ILE   B  1 1188 ? 178.571 194.835 267.318 1.00 82.72  ? 1201 ILE   B CG2  1 
ATOM   18566 C CD1  . ILE   B  1 1188 ? 177.881 197.793 266.919 1.00 85.02  ? 1201 ILE   B CD1  1 
ATOM   18567 N N    . SER   B  1 1189 ? 176.712 191.998 267.515 1.00 84.54  ? 1202 SER   B N    1 
ATOM   18568 C CA   . SER   B  1 1189 ? 177.072 190.693 268.073 1.00 88.69  ? 1202 SER   B CA   1 
ATOM   18569 C C    . SER   B  1 1189 ? 178.046 189.953 267.166 1.00 92.05  ? 1202 SER   B C    1 
ATOM   18570 O O    . SER   B  1 1189 ? 178.281 190.351 266.034 1.00 101.90 ? 1202 SER   B O    1 
ATOM   18571 C CB   . SER   B  1 1189 ? 175.820 189.848 268.316 1.00 87.83  ? 1202 SER   B CB   1 
ATOM   18572 O OG   . SER   B  1 1189 ? 175.202 189.482 267.101 1.00 90.03  ? 1202 SER   B OG   1 
ATOM   18573 N N    . ASP   B  1 1190 ? 178.598 188.836 267.623 1.00 99.02  ? 1203 ASP   B N    1 
ATOM   18574 C CA   . ASP   B  1 1190 ? 179.536 188.042 266.824 1.00 99.90  ? 1203 ASP   B CA   1 
ATOM   18575 C C    . ASP   B  1 1190 ? 178.899 187.479 265.540 1.00 101.11 ? 1203 ASP   B C    1 
ATOM   18576 O O    . ASP   B  1 1190 ? 179.604 187.109 264.602 1.00 99.30  ? 1203 ASP   B O    1 
ATOM   18577 C CB   . ASP   B  1 1190 ? 180.126 186.907 267.675 1.00 104.89 ? 1203 ASP   B CB   1 
ATOM   18578 C CG   . ASP   B  1 1190 ? 179.118 185.942 268.325 1.00 110.87 ? 1203 ASP   B CG   1 
ATOM   18579 O OD1  . ASP   B  1 1190 ? 177.900 186.214 268.344 1.00 109.82 ? 1203 ASP   B OD1  1 
ATOM   18580 O OD2  . ASP   B  1 1190 ? 179.572 184.907 268.858 1.00 110.47 ? 1203 ASP   B OD2  1 
ATOM   18581 N N    . LYS   B  1 1191 ? 177.566 187.429 265.464 1.00 102.49 ? 1204 LYS   B N    1 
ATOM   18582 C CA   . LYS   B  1 1191 ? 176.814 186.952 264.299 1.00 99.02  ? 1204 LYS   B CA   1 
ATOM   18583 C C    . LYS   B  1 1191 ? 176.957 187.882 263.093 1.00 98.89  ? 1204 LYS   B C    1 
ATOM   18584 O O    . LYS   B  1 1191 ? 177.119 187.406 261.973 1.00 102.25 ? 1204 LYS   B O    1 
ATOM   18585 C CB   . LYS   B  1 1191 ? 175.320 186.808 264.649 1.00 98.03  ? 1204 LYS   B CB   1 
ATOM   18586 C CG   . LYS   B  1 1191 ? 175.015 186.020 265.932 1.00 102.46 ? 1204 LYS   B CG   1 
ATOM   18587 C CD   . LYS   B  1 1191 ? 175.411 184.537 265.868 1.00 103.04 ? 1204 LYS   B CD   1 
ATOM   18588 C CE   . LYS   B  1 1191 ? 175.431 183.866 267.252 1.00 106.58 ? 1204 LYS   B CE   1 
ATOM   18589 N NZ   . LYS   B  1 1191 ? 174.127 183.931 267.964 1.00 103.52 ? 1204 LYS   B NZ   1 
ATOM   18590 N N    . ASN   B  1 1192 ? 176.949 189.197 263.310 1.00 87.16  ? 1205 ASN   B N    1 
ATOM   18591 C CA   . ASN   B  1 1192 ? 177.008 190.217 262.256 1.00 84.04  ? 1205 ASN   B CA   1 
ATOM   18592 C C    . ASN   B  1 1192 ? 178.299 191.051 262.257 1.00 85.11  ? 1205 ASN   B C    1 
ATOM   18593 O O    . ASN   B  1 1192 ? 178.330 192.159 261.731 1.00 93.18  ? 1205 ASN   B O    1 
ATOM   18594 C CB   . ASN   B  1 1192 ? 175.734 191.083 262.320 1.00 86.41  ? 1205 ASN   B CB   1 
ATOM   18595 C CG   . ASN   B  1 1192 ? 175.432 191.700 263.676 1.00 89.43  ? 1205 ASN   B CG   1 
ATOM   18596 O OD1  . ASN   B  1 1192 ? 176.304 192.019 264.460 1.00 90.12  ? 1205 ASN   B OD1  1 
ATOM   18597 N ND2  . ASN   B  1 1192 ? 174.179 191.892 264.021 1.00 91.14  ? 1205 ASN   B ND2  1 
ATOM   18598 N N    . VAL   B  1 1193 ? 179.408 190.473 262.719 1.00 91.99  ? 1206 VAL   B N    1 
ATOM   18599 C CA   . VAL   B  1 1193 ? 180.694 191.166 262.847 1.00 86.66  ? 1206 VAL   B CA   1 
ATOM   18600 C C    . VAL   B  1 1193 ? 181.878 190.319 262.408 1.00 92.95  ? 1206 VAL   B C    1 
ATOM   18601 O O    . VAL   B  1 1193 ? 181.910 189.112 262.625 1.00 102.17 ? 1206 VAL   B O    1 
ATOM   18602 C CB   . VAL   B  1 1193 ? 180.881 191.572 264.319 1.00 84.39  ? 1206 VAL   B CB   1 
ATOM   18603 C CG1  . VAL   B  1 1193 ? 182.329 191.777 264.755 1.00 89.58  ? 1206 VAL   B CG1  1 
ATOM   18604 C CG2  . VAL   B  1 1193 ? 180.099 192.846 264.608 1.00 79.96  ? 1206 VAL   B CG2  1 
ATOM   18605 N N    . VAL   B  1 1194 ? 182.851 190.953 261.766 1.00 86.49  ? 1207 VAL   B N    1 
ATOM   18606 C CA   . VAL   B  1 1194 ? 184.135 190.358 261.392 1.00 87.85  ? 1207 VAL   B CA   1 
ATOM   18607 C C    . VAL   B  1 1194 ? 185.154 190.953 262.364 1.00 89.99  ? 1207 VAL   B C    1 
ATOM   18608 O O    . VAL   B  1 1194 ? 185.335 192.166 262.391 1.00 91.13  ? 1207 VAL   B O    1 
ATOM   18609 C CB   . VAL   B  1 1194 ? 184.496 190.662 259.934 1.00 88.66  ? 1207 VAL   B CB   1 
ATOM   18610 C CG1  . VAL   B  1 1194 ? 185.864 190.078 259.580 1.00 87.89  ? 1207 VAL   B CG1  1 
ATOM   18611 C CG2  . VAL   B  1 1194 ? 183.455 190.090 258.972 1.00 91.99  ? 1207 VAL   B CG2  1 
ATOM   18612 N N    . PHE   B  1 1195 ? 185.801 190.130 263.184 1.00 95.63  ? 1208 PHE   B N    1 
ATOM   18613 C CA   . PHE   B  1 1195 ? 186.775 190.578 264.183 1.00 93.34  ? 1208 PHE   B CA   1 
ATOM   18614 C C    . PHE   B  1 1195 ? 188.189 190.737 263.627 1.00 96.31  ? 1208 PHE   B C    1 
ATOM   18615 O O    . PHE   B  1 1195 ? 188.630 189.956 262.787 1.00 98.84  ? 1208 PHE   B O    1 
ATOM   18616 C CB   . PHE   B  1 1195 ? 186.814 189.580 265.340 1.00 92.39  ? 1208 PHE   B CB   1 
ATOM   18617 C CG   . PHE   B  1 1195 ? 185.586 189.607 266.220 1.00 99.20  ? 1208 PHE   B CG   1 
ATOM   18618 C CD1  . PHE   B  1 1195 ? 185.467 190.577 267.230 1.00 100.13 ? 1208 PHE   B CD1  1 
ATOM   18619 C CD2  . PHE   B  1 1195 ? 184.561 188.667 266.023 1.00 98.59  ? 1208 PHE   B CD2  1 
ATOM   18620 C CE1  . PHE   B  1 1195 ? 184.319 190.609 268.038 1.00 97.70  ? 1208 PHE   B CE1  1 
ATOM   18621 C CE2  . PHE   B  1 1195 ? 183.419 188.695 266.838 1.00 97.18  ? 1208 PHE   B CE2  1 
ATOM   18622 C CZ   . PHE   B  1 1195 ? 183.296 189.665 267.844 1.00 96.78  ? 1208 PHE   B CZ   1 
ATOM   18623 N N    . MET   B  1 1196 ? 188.913 191.733 264.129 1.00 98.63  ? 1209 MET   B N    1 
ATOM   18624 C CA   . MET   B  1 1196 ? 190.303 192.049 263.802 1.00 95.72  ? 1209 MET   B CA   1 
ATOM   18625 C C    . MET   B  1 1196 ? 191.059 192.332 265.109 1.00 100.66 ? 1209 MET   B C    1 
ATOM   18626 O O    . MET   B  1 1196 ? 190.564 193.092 265.935 1.00 112.08 ? 1209 MET   B O    1 
ATOM   18627 C CB   . MET   B  1 1196 ? 190.361 193.275 262.884 1.00 98.50  ? 1209 MET   B CB   1 
ATOM   18628 C CG   . MET   B  1 1196 ? 189.648 193.082 261.541 1.00 104.10 ? 1209 MET   B CG   1 
ATOM   18629 S SD   . MET   B  1 1196 ? 189.067 194.580 260.692 1.00 114.86 ? 1209 MET   B SD   1 
ATOM   18630 C CE   . MET   B  1 1196 ? 190.207 195.852 261.264 1.00 101.57 ? 1209 MET   B CE   1 
ATOM   18631 N N    . ASN   B  1 1197 ? 192.267 191.802 265.317 1.00 100.77 ? 1210 ASN   B N    1 
ATOM   18632 C CA   . ASN   B  1 1197 ? 192.999 192.037 266.572 1.00 102.80 ? 1210 ASN   B CA   1 
ATOM   18633 C C    . ASN   B  1 1197 ? 193.362 193.514 266.768 1.00 108.72 ? 1210 ASN   B C    1 
ATOM   18634 O O    . ASN   B  1 1197 ? 193.355 194.005 267.891 1.00 112.64 ? 1210 ASN   B O    1 
ATOM   18635 C CB   . ASN   B  1 1197 ? 194.259 191.177 266.647 1.00 105.21 ? 1210 ASN   B CB   1 
ATOM   18636 C CG   . ASN   B  1 1197 ? 193.993 189.695 266.506 1.00 114.32 ? 1210 ASN   B CG   1 
ATOM   18637 O OD1  . ASN   B  1 1197 ? 193.081 189.140 267.098 1.00 111.86 ? 1210 ASN   B OD1  1 
ATOM   18638 N ND2  . ASN   B  1 1197 ? 194.798 189.016 265.726 1.00 112.85 ? 1210 ASN   B ND2  1 
ATOM   18639 N N    . THR   B  1 1198 ? 193.712 194.199 265.682 1.00 104.13 ? 1211 THR   B N    1 
ATOM   18640 C CA   . THR   B  1 1198 ? 194.053 195.625 265.632 1.00 105.53 ? 1211 THR   B CA   1 
ATOM   18641 C C    . THR   B  1 1198 ? 193.015 196.357 264.794 1.00 108.54 ? 1211 THR   B C    1 
ATOM   18642 O O    . THR   B  1 1198 ? 192.653 195.898 263.713 1.00 113.49 ? 1211 THR   B O    1 
ATOM   18643 C CB   . THR   B  1 1198 ? 195.461 195.851 265.062 1.00 106.20 ? 1211 THR   B CB   1 
ATOM   18644 O OG1  . THR   B  1 1198 ? 195.606 195.248 263.800 1.00 107.24 ? 1211 THR   B OG1  1 
ATOM   18645 C CG2  . THR   B  1 1198 ? 196.544 195.270 265.962 1.00 104.80 ? 1211 THR   B CG2  1 
ATOM   18646 N N    . CYS   B  1 1199 ? 192.464 197.462 265.285 1.00 119.42 ? 1212 CYS   B N    1 
ATOM   18647 C CA   . CYS   B  1 1199 ? 191.485 198.237 264.526 1.00 117.75 ? 1212 CYS   B CA   1 
ATOM   18648 C C    . CYS   B  1 1199 ? 192.158 199.071 263.428 1.00 114.63 ? 1212 CYS   B C    1 
ATOM   18649 O O    . CYS   B  1 1199 ? 193.269 199.568 263.608 1.00 114.24 ? 1212 CYS   B O    1 
ATOM   18650 C CB   . CYS   B  1 1199 ? 190.622 199.069 265.480 1.00 118.36 ? 1212 CYS   B CB   1 
ATOM   18651 S SG   . CYS   B  1 1199 ? 191.383 200.552 266.171 1.00 138.67 ? 1212 CYS   B SG   1 
ATOM   18652 N N    . SER   B  1 1200 ? 191.512 199.210 262.268 1.00 106.40 ? 1213 SER   B N    1 
ATOM   18653 C CA   . SER   B  1 1200 ? 192.066 200.007 261.172 1.00 106.38 ? 1213 SER   B CA   1 
ATOM   18654 C C    . SER   B  1 1200 ? 192.016 201.494 261.488 1.00 108.71 ? 1213 SER   B C    1 
ATOM   18655 O O    . SER   B  1 1200 ? 191.173 201.947 262.258 1.00 111.98 ? 1213 SER   B O    1 
ATOM   18656 C CB   . SER   B  1 1200 ? 191.319 199.720 259.863 1.00 106.10 ? 1213 SER   B CB   1 
ATOM   18657 O OG   . SER   B  1 1200 ? 191.772 200.545 258.806 1.00 107.41 ? 1213 SER   B OG   1 
ATOM   18658 N N    . VAL   B  1 1201 ? 192.894 202.284 260.874 1.00 109.05 ? 1214 VAL   B N    1 
ATOM   18659 C CA   . VAL   B  1 1201 ? 192.852 203.735 261.060 1.00 107.03 ? 1214 VAL   B CA   1 
ATOM   18660 C C    . VAL   B  1 1201 ? 191.542 204.247 260.469 1.00 108.12 ? 1214 VAL   B C    1 
ATOM   18661 O O    . VAL   B  1 1201 ? 190.950 203.620 259.590 1.00 113.34 ? 1214 VAL   B O    1 
ATOM   18662 C CB   . VAL   B  1 1201 ? 194.070 204.446 260.452 1.00 108.61 ? 1214 VAL   B CB   1 
ATOM   18663 C CG1  . VAL   B  1 1201 ? 195.350 203.992 261.154 1.00 107.55 ? 1214 VAL   B CG1  1 
ATOM   18664 C CG2  . VAL   B  1 1201 ? 194.231 204.236 258.946 1.00 107.75 ? 1214 VAL   B CG2  1 
ATOM   18665 N N    . ASN   B  1 1202 ? 191.079 205.385 260.964 1.00 104.18 ? 1215 ASN   B N    1 
ATOM   18666 C CA   . ASN   B  1 1202 ? 189.820 206.032 260.591 1.00 108.58 ? 1215 ASN   B CA   1 
ATOM   18667 C C    . ASN   B  1 1202 ? 188.552 205.267 261.009 1.00 109.16 ? 1215 ASN   B C    1 
ATOM   18668 O O    . ASN   B  1 1202 ? 187.455 205.787 260.825 1.00 112.96 ? 1215 ASN   B O    1 
ATOM   18669 C CB   . ASN   B  1 1202 ? 189.853 206.481 259.122 1.00 109.08 ? 1215 ASN   B CB   1 
ATOM   18670 C CG   . ASN   B  1 1202 ? 190.874 207.578 258.879 1.00 112.17 ? 1215 ASN   B CG   1 
ATOM   18671 O OD1  . ASN   B  1 1202 ? 191.566 208.053 259.777 1.00 114.68 ? 1215 ASN   B OD1  1 
ATOM   18672 N ND2  . ASN   B  1 1202 ? 190.968 207.964 257.627 1.00 110.81 ? 1215 ASN   B ND2  1 
ATOM   18673 N N    . PHE   B  1 1203 ? 188.661 204.105 261.660 1.00 95.96  ? 1216 PHE   B N    1 
ATOM   18674 C CA   . PHE   B  1 1203 ? 187.500 203.434 262.244 1.00 93.18  ? 1216 PHE   B CA   1 
ATOM   18675 C C    . PHE   B  1 1203 ? 187.079 204.298 263.435 1.00 100.91 ? 1216 PHE   B C    1 
ATOM   18676 O O    . PHE   B  1 1203 ? 187.929 204.709 264.227 1.00 106.74 ? 1216 PHE   B O    1 
ATOM   18677 C CB   . PHE   B  1 1203 ? 187.853 202.035 262.756 1.00 97.35  ? 1216 PHE   B CB   1 
ATOM   18678 C CG   . PHE   B  1 1203 ? 187.756 200.878 261.786 1.00 97.33  ? 1216 PHE   B CG   1 
ATOM   18679 C CD1  . PHE   B  1 1203 ? 187.578 201.061 260.403 1.00 97.18  ? 1216 PHE   B CD1  1 
ATOM   18680 C CD2  . PHE   B  1 1203 ? 187.798 199.574 262.310 1.00 97.69  ? 1216 PHE   B CD2  1 
ATOM   18681 C CE1  . PHE   B  1 1203 ? 187.445 199.946 259.561 1.00 94.39  ? 1216 PHE   B CE1  1 
ATOM   18682 C CE2  . PHE   B  1 1203 ? 187.667 198.464 261.468 1.00 97.60  ? 1216 PHE   B CE2  1 
ATOM   18683 C CZ   . PHE   B  1 1203 ? 187.493 198.651 260.091 1.00 93.02  ? 1216 PHE   B CZ   1 
ATOM   18684 N N    . THR   B  1 1204 ? 185.794 204.602 263.595 1.00 102.66 ? 1217 THR   B N    1 
ATOM   18685 C CA   . THR   B  1 1204 ? 185.372 205.443 264.722 1.00 105.02 ? 1217 THR   B CA   1 
ATOM   18686 C C    . THR   B  1 1204 ? 185.629 204.763 266.060 1.00 107.96 ? 1217 THR   B C    1 
ATOM   18687 O O    . THR   B  1 1204 ? 185.310 203.587 266.234 1.00 111.20 ? 1217 THR   B O    1 
ATOM   18688 C CB   . THR   B  1 1204 ? 183.911 205.879 264.621 1.00 105.07 ? 1217 THR   B CB   1 
ATOM   18689 O OG1  . THR   B  1 1204 ? 183.060 204.808 264.908 1.00 108.95 ? 1217 THR   B OG1  1 
ATOM   18690 C CG2  . THR   B  1 1204 ? 183.519 206.454 263.272 1.00 104.54 ? 1217 THR   B CG2  1 
ATOM   18691 N N    . LYS   B  1 1205 ? 186.195 205.491 267.022 1.00 106.88 ? 1218 LYS   B N    1 
ATOM   18692 C CA   . LYS   B  1 1205 ? 186.470 204.956 268.358 1.00 106.04 ? 1218 LYS   B CA   1 
ATOM   18693 C C    . LYS   B  1 1205 ? 185.163 204.760 269.126 1.00 109.79 ? 1218 LYS   B C    1 
ATOM   18694 O O    . LYS   B  1 1205 ? 184.329 205.661 269.173 1.00 113.97 ? 1218 LYS   B O    1 
ATOM   18695 C CB   . LYS   B  1 1205 ? 187.413 205.893 269.126 1.00 110.47 ? 1218 LYS   B CB   1 
ATOM   18696 C CG   . LYS   B  1 1205 ? 188.871 205.424 269.098 1.00 113.33 ? 1218 LYS   B CG   1 
ATOM   18697 C CD   . LYS   B  1 1205 ? 189.511 205.499 267.709 1.00 110.63 ? 1218 LYS   B CD   1 
ATOM   18698 C CE   . LYS   B  1 1205 ? 190.974 205.056 267.801 1.00 109.82 ? 1218 LYS   B CE   1 
ATOM   18699 N NZ   . LYS   B  1 1205 ? 191.665 205.168 266.496 1.00 109.41 ? 1218 LYS   B NZ   1 
ATOM   18700 N N    . ALA   B  1 1206 ? 184.998 203.593 269.731 1.00 114.09 ? 1219 ALA   B N    1 
ATOM   18701 C CA   . ALA   B  1 1206 ? 183.833 203.230 270.526 1.00 116.49 ? 1219 ALA   B CA   1 
ATOM   18702 C C    . ALA   B  1 1206 ? 184.238 202.265 271.656 1.00 120.60 ? 1219 ALA   B C    1 
ATOM   18703 O O    . ALA   B  1 1206 ? 183.839 201.101 271.650 1.00 124.87 ? 1219 ALA   B O    1 
ATOM   18704 C CB   . ALA   B  1 1206 ? 182.788 202.640 269.571 1.00 112.59 ? 1219 ALA   B CB   1 
ATOM   18705 N N    . PRO   B  1 1207 ? 184.998 202.717 272.673 1.00 119.17 ? 1220 PRO   B N    1 
ATOM   18706 C CA   . PRO   B  1 1207 ? 185.456 201.847 273.759 1.00 119.58 ? 1220 PRO   B CA   1 
ATOM   18707 C C    . PRO   B  1 1207 ? 184.349 201.204 274.601 1.00 118.06 ? 1220 PRO   B C    1 
ATOM   18708 O O    . PRO   B  1 1207 ? 184.584 200.185 275.245 1.00 119.15 ? 1220 PRO   B O    1 
ATOM   18709 C CB   . PRO   B  1 1207 ? 186.338 202.729 274.646 1.00 117.72 ? 1220 PRO   B CB   1 
ATOM   18710 C CG   . PRO   B  1 1207 ? 186.737 203.893 273.748 1.00 115.58 ? 1220 PRO   B CG   1 
ATOM   18711 C CD   . PRO   B  1 1207 ? 185.516 204.064 272.859 1.00 115.61 ? 1220 PRO   B CD   1 
ATOM   18712 N N    . LEU   B  1 1208 ? 183.144 201.773 274.589 1.00 115.95 ? 1221 LEU   B N    1 
ATOM   18713 C CA   . LEU   B  1 1208 ? 181.994 201.285 275.354 1.00 119.16 ? 1221 LEU   B CA   1 
ATOM   18714 C C    . LEU   B  1 1208 ? 181.300 200.064 274.723 1.00 120.62 ? 1221 LEU   B C    1 
ATOM   18715 O O    . LEU   B  1 1208 ? 180.423 199.472 275.351 1.00 121.71 ? 1221 LEU   B O    1 
ATOM   18716 C CB   . LEU   B  1 1208 ? 180.989 202.442 275.510 1.00 119.91 ? 1221 LEU   B CB   1 
ATOM   18717 C CG   . LEU   B  1 1208 ? 181.313 203.434 276.642 1.00 120.31 ? 1221 LEU   B CG   1 
ATOM   18718 C CD1  . LEU   B  1 1208 ? 182.575 204.260 276.393 1.00 118.58 ? 1221 LEU   B CD1  1 
ATOM   18719 C CD2  . LEU   B  1 1208 ? 180.142 204.402 276.800 1.00 119.13 ? 1221 LEU   B CD2  1 
ATOM   18720 N N    . VAL   B  1 1209 ? 181.656 199.669 273.501 1.00 119.71 ? 1222 VAL   B N    1 
ATOM   18721 C CA   . VAL   B  1 1209 ? 181.017 198.538 272.812 1.00 122.95 ? 1222 VAL   B CA   1 
ATOM   18722 C C    . VAL   B  1 1209 ? 181.591 197.182 273.237 1.00 127.67 ? 1222 VAL   B C    1 
ATOM   18723 O O    . VAL   B  1 1209 ? 182.794 196.949 273.142 1.00 123.48 ? 1222 VAL   B O    1 
ATOM   18724 C CB   . VAL   B  1 1209 ? 181.079 198.729 271.288 1.00 119.27 ? 1222 VAL   B CB   1 
ATOM   18725 C CG1  . VAL   B  1 1209 ? 180.497 197.541 270.518 1.00 117.82 ? 1222 VAL   B CG1  1 
ATOM   18726 C CG2  . VAL   B  1 1209 ? 180.288 199.972 270.877 1.00 121.69 ? 1222 VAL   B CG2  1 
ATOM   18727 N N    . TYR   B  1 1210 ? 180.720 196.284 273.705 1.00 134.31 ? 1223 TYR   B N    1 
ATOM   18728 C CA   . TYR   B  1 1210 ? 181.048 194.912 274.109 1.00 131.07 ? 1223 TYR   B CA   1 
ATOM   18729 C C    . TYR   B  1 1210 ? 182.240 194.798 275.069 1.00 128.64 ? 1223 TYR   B C    1 
ATOM   18730 O O    . TYR   B  1 1210 ? 182.262 195.417 276.139 1.00 125.23 ? 1223 TYR   B O    1 
ATOM   18731 C CB   . TYR   B  1 1210 ? 181.217 194.040 272.861 1.00 129.28 ? 1223 TYR   B CB   1 
ATOM   18732 C CG   . TYR   B  1 1210 ? 181.324 192.561 273.165 1.00 129.93 ? 1223 TYR   B CG   1 
ATOM   18733 C CD1  . TYR   B  1 1210 ? 180.175 191.832 273.521 1.00 129.91 ? 1223 TYR   B CD1  1 
ATOM   18734 C CD2  . TYR   B  1 1210 ? 182.574 191.921 273.106 1.00 127.78 ? 1223 TYR   B CD2  1 
ATOM   18735 C CE1  . TYR   B  1 1210 ? 180.275 190.465 273.839 1.00 131.48 ? 1223 TYR   B CE1  1 
ATOM   18736 C CE2  . TYR   B  1 1210 ? 182.676 190.553 273.419 1.00 131.63 ? 1223 TYR   B CE2  1 
ATOM   18737 C CZ   . TYR   B  1 1210 ? 181.530 189.825 273.791 1.00 134.65 ? 1223 TYR   B CZ   1 
ATOM   18738 O OH   . TYR   B  1 1210 ? 181.637 188.508 274.099 1.00 128.89 ? 1223 TYR   B OH   1 
ATOM   18739 N N    . VAL   C  1 1    ? 233.617 181.982 161.324 1.00 108.42 ? 14   VAL   C N    1 
ATOM   18740 C CA   . VAL   C  1 1    ? 233.500 183.254 160.559 1.00 109.68 ? 14   VAL   C CA   1 
ATOM   18741 C C    . VAL   C  1 1    ? 232.147 183.901 160.810 1.00 113.34 ? 14   VAL   C C    1 
ATOM   18742 O O    . VAL   C  1 1    ? 231.192 183.192 161.103 1.00 112.19 ? 14   VAL   C O    1 
ATOM   18743 C CB   . VAL   C  1 1    ? 233.694 183.065 159.046 1.00 110.95 ? 14   VAL   C CB   1 
ATOM   18744 C CG1  . VAL   C  1 1    ? 235.127 182.650 158.721 1.00 110.62 ? 14   VAL   C CG1  1 
ATOM   18745 C CG2  . VAL   C  1 1    ? 232.743 182.054 158.410 1.00 111.12 ? 14   VAL   C CG2  1 
ATOM   18746 N N    . ILE   C  1 2    ? 232.048 185.225 160.673 1.00 112.90 ? 15   ILE   C N    1 
ATOM   18747 C CA   . ILE   C  1 2    ? 230.776 185.959 160.807 1.00 110.19 ? 15   ILE   C CA   1 
ATOM   18748 C C    . ILE   C  1 2    ? 230.014 185.982 159.482 1.00 112.75 ? 15   ILE   C C    1 
ATOM   18749 O O    . ILE   C  1 2    ? 229.123 185.163 159.293 1.00 113.77 ? 15   ILE   C O    1 
ATOM   18750 C CB   . ILE   C  1 2    ? 230.988 187.352 161.429 1.00 108.79 ? 15   ILE   C CB   1 
ATOM   18751 C CG1  . ILE   C  1 2    ? 231.775 187.252 162.747 1.00 110.34 ? 15   ILE   C CG1  1 
ATOM   18752 C CG2  . ILE   C  1 2    ? 229.662 188.095 161.651 1.00 109.41 ? 15   ILE   C CG2  1 
ATOM   18753 C CD1  . ILE   C  1 2    ? 231.157 186.360 163.829 1.00 112.09 ? 15   ILE   C CD1  1 
ATOM   18754 N N    . GLY   C  1 3    ? 230.378 186.864 158.550 1.00 119.94 ? 16   GLY   C N    1 
ATOM   18755 C CA   . GLY   C  1 3    ? 229.910 186.791 157.167 1.00 118.61 ? 16   GLY   C CA   1 
ATOM   18756 C C    . GLY   C  1 3    ? 230.791 185.864 156.331 1.00 124.54 ? 16   GLY   C C    1 
ATOM   18757 O O    . GLY   C  1 3    ? 231.502 185.021 156.874 1.00 128.84 ? 16   GLY   C O    1 
ATOM   18758 N N    . ASP   C  1 4    ? 230.786 186.023 155.009 1.00 126.02 ? 17   ASP   C N    1 
ATOM   18759 C CA   . ASP   C  1 4    ? 231.634 185.220 154.112 1.00 127.24 ? 17   ASP   C CA   1 
ATOM   18760 C C    . ASP   C  1 4    ? 232.383 186.039 153.050 1.00 127.75 ? 17   ASP   C C    1 
ATOM   18761 O O    . ASP   C  1 4    ? 232.878 185.482 152.072 1.00 131.65 ? 17   ASP   C O    1 
ATOM   18762 C CB   . ASP   C  1 4    ? 230.856 184.022 153.546 1.00 126.35 ? 17   ASP   C CB   1 
ATOM   18763 C CG   . ASP   C  1 4    ? 229.717 184.366 152.583 1.00 128.35 ? 17   ASP   C CG   1 
ATOM   18764 O OD1  . ASP   C  1 4    ? 229.620 185.530 152.140 1.00 128.92 ? 17   ASP   C OD1  1 
ATOM   18765 O OD2  . ASP   C  1 4    ? 228.927 183.443 152.276 1.00 128.56 ? 17   ASP   C OD2  1 
ATOM   18766 N N    . PHE   C  1 5    ? 232.525 187.352 153.245 1.00 121.40 ? 18   PHE   C N    1 
ATOM   18767 C CA   . PHE   C  1 5    ? 233.360 188.179 152.382 1.00 120.94 ? 18   PHE   C CA   1 
ATOM   18768 C C    . PHE   C  1 5    ? 234.818 188.198 152.861 1.00 124.62 ? 18   PHE   C C    1 
ATOM   18769 O O    . PHE   C  1 5    ? 235.095 188.622 153.987 1.00 127.24 ? 18   PHE   C O    1 
ATOM   18770 C CB   . PHE   C  1 5    ? 232.764 189.585 152.310 1.00 121.04 ? 18   PHE   C CB   1 
ATOM   18771 C CG   . PHE   C  1 5    ? 233.229 190.334 151.089 1.00 122.39 ? 18   PHE   C CG   1 
ATOM   18772 C CD1  . PHE   C  1 5    ? 234.424 191.066 151.119 1.00 122.92 ? 18   PHE   C CD1  1 
ATOM   18773 C CD2  . PHE   C  1 5    ? 232.486 190.251 149.901 1.00 123.47 ? 18   PHE   C CD2  1 
ATOM   18774 C CE1  . PHE   C  1 5    ? 234.876 191.719 149.965 1.00 121.58 ? 18   PHE   C CE1  1 
ATOM   18775 C CE2  . PHE   C  1 5    ? 232.934 190.909 148.745 1.00 123.65 ? 18   PHE   C CE2  1 
ATOM   18776 C CZ   . PHE   C  1 5    ? 234.130 191.640 148.777 1.00 123.52 ? 18   PHE   C CZ   1 
ATOM   18777 N N    . ASN   C  1 6    ? 235.770 187.774 152.028 1.00 135.44 ? 19   ASN   C N    1 
ATOM   18778 C CA   . ASN   C  1 6    ? 237.197 187.869 152.308 1.00 133.97 ? 19   ASN   C CA   1 
ATOM   18779 C C    . ASN   C  1 6    ? 237.653 189.330 152.160 1.00 135.65 ? 19   ASN   C C    1 
ATOM   18780 O O    . ASN   C  1 6    ? 238.150 189.742 151.114 1.00 134.94 ? 19   ASN   C O    1 
ATOM   18781 C CB   . ASN   C  1 6    ? 237.939 186.903 151.368 1.00 133.90 ? 19   ASN   C CB   1 
ATOM   18782 C CG   . ASN   C  1 6    ? 239.453 186.991 151.496 1.00 139.44 ? 19   ASN   C CG   1 
ATOM   18783 O OD1  . ASN   C  1 6    ? 239.973 187.521 152.471 1.00 140.32 ? 19   ASN   C OD1  1 
ATOM   18784 N ND2  . ASN   C  1 6    ? 240.168 186.482 150.506 1.00 140.82 ? 19   ASN   C ND2  1 
ATOM   18785 N N    . CYS   C  1 7    ? 237.391 190.151 153.180 1.00 139.37 ? 20   CYS   C N    1 
ATOM   18786 C CA   . CYS   C  1 7    ? 237.767 191.567 153.216 1.00 139.69 ? 20   CYS   C CA   1 
ATOM   18787 C C    . CYS   C  1 7    ? 239.293 191.762 153.192 1.00 140.75 ? 20   CYS   C C    1 
ATOM   18788 O O    . CYS   C  1 7    ? 239.795 192.653 152.509 1.00 139.97 ? 20   CYS   C O    1 
ATOM   18789 C CB   . CYS   C  1 7    ? 237.166 192.209 154.475 1.00 141.96 ? 20   CYS   C CB   1 
ATOM   18790 S SG   . CYS   C  1 7    ? 235.360 192.336 154.474 1.00 157.30 ? 20   CYS   C SG   1 
ATOM   18791 N N    . THR   C  1 8    ? 240.034 190.932 153.929 1.00 145.68 ? 21   THR   C N    1 
ATOM   18792 C CA   . THR   C  1 8    ? 241.498 190.954 153.985 1.00 146.37 ? 21   THR   C CA   1 
ATOM   18793 C C    . THR   C  1 8    ? 242.065 189.641 154.532 1.00 145.41 ? 21   THR   C C    1 
ATOM   18794 O O    . THR   C  1 8    ? 241.379 188.906 155.240 1.00 142.77 ? 21   THR   C O    1 
ATOM   18795 C CB   . THR   C  1 8    ? 241.987 192.142 154.837 1.00 145.26 ? 21   THR   C CB   1 
ATOM   18796 O OG1  . THR   C  1 8    ? 243.379 192.302 154.690 1.00 145.28 ? 21   THR   C OG1  1 
ATOM   18797 C CG2  . THR   C  1 8    ? 241.719 191.997 156.334 1.00 141.69 ? 21   THR   C CG2  1 
ATOM   18798 N N    . ASN   C  1 9    ? 243.340 189.368 154.250 1.00 149.08 ? 22   ASN   C N    1 
ATOM   18799 C CA   . ASN   C  1 9    ? 244.084 188.214 154.763 1.00 147.95 ? 22   ASN   C CA   1 
ATOM   18800 C C    . ASN   C  1 9    ? 245.328 188.665 155.556 1.00 148.14 ? 22   ASN   C C    1 
ATOM   18801 O O    . ASN   C  1 9    ? 246.206 187.858 155.856 1.00 145.61 ? 22   ASN   C O    1 
ATOM   18802 C CB   . ASN   C  1 9    ? 244.458 187.268 153.612 1.00 147.62 ? 22   ASN   C CB   1 
ATOM   18803 C CG   . ASN   C  1 9    ? 245.563 187.820 152.729 1.00 149.50 ? 22   ASN   C CG   1 
ATOM   18804 O OD1  . ASN   C  1 9    ? 245.523 188.961 152.295 1.00 149.51 ? 22   ASN   C OD1  1 
ATOM   18805 N ND2  . ASN   C  1 9    ? 246.568 187.034 152.425 1.00 149.71 ? 22   ASN   C ND2  1 
ATOM   18806 N N    . PHE   C  1 10   ? 245.409 189.953 155.903 1.00 144.67 ? 23   PHE   C N    1 
ATOM   18807 C CA   . PHE   C  1 10   ? 246.525 190.522 156.640 1.00 142.11 ? 23   PHE   C CA   1 
ATOM   18808 C C    . PHE   C  1 10   ? 246.444 190.153 158.117 1.00 144.28 ? 23   PHE   C C    1 
ATOM   18809 O O    . PHE   C  1 10   ? 245.402 190.347 158.741 1.00 146.30 ? 23   PHE   C O    1 
ATOM   18810 C CB   . PHE   C  1 10   ? 246.511 192.050 156.497 1.00 141.54 ? 23   PHE   C CB   1 
ATOM   18811 C CG   . PHE   C  1 10   ? 247.468 192.739 157.448 1.00 143.27 ? 23   PHE   C CG   1 
ATOM   18812 C CD1  . PHE   C  1 10   ? 248.849 192.525 157.316 1.00 145.13 ? 23   PHE   C CD1  1 
ATOM   18813 C CD2  . PHE   C  1 10   ? 246.982 193.504 158.525 1.00 143.59 ? 23   PHE   C CD2  1 
ATOM   18814 C CE1  . PHE   C  1 10   ? 249.740 193.073 158.251 1.00 146.87 ? 23   PHE   C CE1  1 
ATOM   18815 C CE2  . PHE   C  1 10   ? 247.873 194.046 159.463 1.00 143.01 ? 23   PHE   C CE2  1 
ATOM   18816 C CZ   . PHE   C  1 10   ? 249.253 193.834 159.325 1.00 145.28 ? 23   PHE   C CZ   1 
ATOM   18817 N N    . ALA   C  1 11   ? 247.526 189.608 158.669 1.00 141.36 ? 24   ALA   C N    1 
ATOM   18818 C CA   . ALA   C  1 11   ? 247.668 189.267 160.084 1.00 140.67 ? 24   ALA   C CA   1 
ATOM   18819 C C    . ALA   C  1 11   ? 246.507 188.435 160.668 1.00 140.47 ? 24   ALA   C C    1 
ATOM   18820 O O    . ALA   C  1 11   ? 245.836 188.848 161.613 1.00 141.40 ? 24   ALA   C O    1 
ATOM   18821 C CB   . ALA   C  1 11   ? 248.015 190.546 160.857 1.00 140.76 ? 24   ALA   C CB   1 
ATOM   18822 N N    . ILE   C  1 12   ? 246.281 187.244 160.119 1.00 136.73 ? 25   ILE   C N    1 
ATOM   18823 C CA   . ILE   C  1 12   ? 245.239 186.306 160.552 1.00 137.71 ? 25   ILE   C CA   1 
ATOM   18824 C C    . ILE   C  1 12   ? 245.905 185.004 161.008 1.00 139.73 ? 25   ILE   C C    1 
ATOM   18825 O O    . ILE   C  1 12   ? 246.731 184.458 160.278 1.00 143.04 ? 25   ILE   C O    1 
ATOM   18826 C CB   . ILE   C  1 12   ? 244.219 186.044 159.421 1.00 138.32 ? 25   ILE   C CB   1 
ATOM   18827 C CG1  . ILE   C  1 12   ? 243.620 187.324 158.802 1.00 140.28 ? 25   ILE   C CG1  1 
ATOM   18828 C CG2  . ILE   C  1 12   ? 243.098 185.118 159.909 1.00 134.53 ? 25   ILE   C CG2  1 
ATOM   18829 C CD1  . ILE   C  1 12   ? 242.826 188.212 159.761 1.00 138.94 ? 25   ILE   C CD1  1 
ATOM   18830 N N    . ASN   C  1 13   ? 245.601 184.519 162.210 1.00 143.86 ? 26   ASN   C N    1 
ATOM   18831 C CA   . ASN   C  1 13   ? 246.159 183.262 162.731 1.00 142.24 ? 26   ASN   C CA   1 
ATOM   18832 C C    . ASN   C  1 13   ? 245.096 182.452 163.487 1.00 143.59 ? 26   ASN   C C    1 
ATOM   18833 O O    . ASN   C  1 13   ? 243.984 182.921 163.682 1.00 146.31 ? 26   ASN   C O    1 
ATOM   18834 C CB   . ASN   C  1 13   ? 247.423 183.529 163.561 1.00 143.17 ? 26   ASN   C CB   1 
ATOM   18835 C CG   . ASN   C  1 13   ? 247.203 184.329 164.827 1.00 145.20 ? 26   ASN   C CG   1 
ATOM   18836 O OD1  . ASN   C  1 13   ? 246.313 184.056 165.616 1.00 144.95 ? 26   ASN   C OD1  1 
ATOM   18837 N ND2  . ASN   C  1 13   ? 248.071 185.271 165.093 1.00 144.52 ? 26   ASN   C ND2  1 
ATOM   18838 N N    . ASP   C  1 14   ? 245.432 181.252 163.953 1.00 147.96 ? 27   ASP   C N    1 
ATOM   18839 C CA   . ASP   C  1 14   ? 244.495 180.370 164.665 1.00 148.57 ? 27   ASP   C CA   1 
ATOM   18840 C C    . ASP   C  1 14   ? 244.877 180.159 166.143 1.00 150.32 ? 27   ASP   C C    1 
ATOM   18841 O O    . ASP   C  1 14   ? 244.599 179.106 166.722 1.00 150.98 ? 27   ASP   C O    1 
ATOM   18842 C CB   . ASP   C  1 14   ? 244.384 179.032 163.919 1.00 147.33 ? 27   ASP   C CB   1 
ATOM   18843 C CG   . ASP   C  1 14   ? 244.158 179.161 162.409 1.00 149.46 ? 27   ASP   C CG   1 
ATOM   18844 O OD1  . ASP   C  1 14   ? 243.345 180.009 161.982 1.00 152.25 ? 27   ASP   C OD1  1 
ATOM   18845 O OD2  . ASP   C  1 14   ? 244.772 178.377 161.652 1.00 150.18 ? 27   ASP   C OD2  1 
ATOM   18846 N N    . LEU   C  1 15   ? 245.528 181.142 166.776 1.00 160.94 ? 28   LEU   C N    1 
ATOM   18847 C CA   . LEU   C  1 15   ? 245.969 181.028 168.171 1.00 162.47 ? 28   LEU   C CA   1 
ATOM   18848 C C    . LEU   C  1 15   ? 244.807 181.137 169.156 1.00 163.21 ? 28   LEU   C C    1 
ATOM   18849 O O    . LEU   C  1 15   ? 243.988 182.055 169.078 1.00 163.25 ? 28   LEU   C O    1 
ATOM   18850 C CB   . LEU   C  1 15   ? 247.031 182.103 168.495 1.00 160.61 ? 28   LEU   C CB   1 
ATOM   18851 C CG   . LEU   C  1 15   ? 248.501 181.699 168.275 1.00 160.38 ? 28   LEU   C CG   1 
ATOM   18852 C CD1  . LEU   C  1 15   ? 248.911 180.449 169.053 1.00 158.43 ? 28   LEU   C CD1  1 
ATOM   18853 C CD2  . LEU   C  1 15   ? 248.819 181.446 166.805 1.00 160.75 ? 28   LEU   C CD2  1 
ATOM   18854 N N    . ASN   C  1 16   ? 244.744 180.218 170.118 1.00 175.93 ? 29   ASN   C N    1 
ATOM   18855 C CA   . ASN   C  1 16   ? 243.739 180.244 171.174 1.00 174.39 ? 29   ASN   C CA   1 
ATOM   18856 C C    . ASN   C  1 16   ? 244.216 181.211 172.265 1.00 175.55 ? 29   ASN   C C    1 
ATOM   18857 O O    . ASN   C  1 16   ? 244.848 180.807 173.236 1.00 175.24 ? 29   ASN   C O    1 
ATOM   18858 C CB   . ASN   C  1 16   ? 243.490 178.829 171.717 1.00 173.24 ? 29   ASN   C CB   1 
ATOM   18859 C CG   . ASN   C  1 16   ? 242.392 178.809 172.772 1.00 175.47 ? 29   ASN   C CG   1 
ATOM   18860 O OD1  . ASN   C  1 16   ? 241.748 179.818 173.047 1.00 176.22 ? 29   ASN   C OD1  1 
ATOM   18861 N ND2  . ASN   C  1 16   ? 242.138 177.636 173.328 1.00 175.92 ? 29   ASN   C ND2  1 
ATOM   18862 N N    . THR   C  1 17   ? 244.048 182.514 172.043 1.00 178.67 ? 30   THR   C N    1 
ATOM   18863 C CA   . THR   C  1 17   ? 244.469 183.547 173.010 1.00 178.08 ? 30   THR   C CA   1 
ATOM   18864 C C    . THR   C  1 17   ? 243.709 183.413 174.330 1.00 178.59 ? 30   THR   C C    1 
ATOM   18865 O O    . THR   C  1 17   ? 244.215 183.773 175.389 1.00 178.47 ? 30   THR   C O    1 
ATOM   18866 C CB   . THR   C  1 17   ? 244.265 184.959 172.445 1.00 177.00 ? 30   THR   C CB   1 
ATOM   18867 O OG1  . THR   C  1 17   ? 242.896 185.284 172.350 1.00 178.57 ? 30   THR   C OG1  1 
ATOM   18868 C CG2  . THR   C  1 17   ? 244.836 185.129 171.043 1.00 175.31 ? 30   THR   C CG2  1 
ATOM   18869 N N    . THR   C  1 18   ? 242.501 182.852 174.283 1.00 187.19 ? 31   THR   C N    1 
ATOM   18870 C CA   . THR   C  1 18   ? 241.634 182.618 175.436 1.00 187.98 ? 31   THR   C CA   1 
ATOM   18871 C C    . THR   C  1 18   ? 241.859 181.243 176.077 1.00 189.32 ? 31   THR   C C    1 
ATOM   18872 O O    . THR   C  1 18   ? 240.910 180.477 176.239 1.00 188.63 ? 31   THR   C O    1 
ATOM   18873 C CB   . THR   C  1 18   ? 240.157 182.859 175.082 1.00 185.41 ? 31   THR   C CB   1 
ATOM   18874 O OG1  . THR   C  1 18   ? 239.799 182.108 173.944 1.00 184.88 ? 31   THR   C OG1  1 
ATOM   18875 C CG2  . THR   C  1 18   ? 239.905 184.337 174.787 1.00 183.37 ? 31   THR   C CG2  1 
ATOM   18876 N N    . VAL   C  1 19   ? 243.120 180.887 176.394 1.00 199.42 ? 32   VAL   C N    1 
ATOM   18877 C CA   . VAL   C  1 19   ? 243.399 179.659 177.176 1.00 199.29 ? 32   VAL   C CA   1 
ATOM   18878 C C    . VAL   C  1 19   ? 242.645 179.852 178.504 1.00 200.60 ? 32   VAL   C C    1 
ATOM   18879 O O    . VAL   C  1 19   ? 241.894 178.953 178.892 1.00 198.33 ? 32   VAL   C O    1 
ATOM   18880 C CB   . VAL   C  1 19   ? 244.904 179.384 177.378 1.00 196.98 ? 32   VAL   C CB   1 
ATOM   18881 C CG1  . VAL   C  1 19   ? 245.163 178.337 178.465 1.00 195.46 ? 32   VAL   C CG1  1 
ATOM   18882 C CG2  . VAL   C  1 19   ? 245.535 178.870 176.089 1.00 195.90 ? 32   VAL   C CG2  1 
ATOM   18883 N N    . PRO   C  1 20   ? 242.772 181.012 179.196 1.00 202.88 ? 33   PRO   C N    1 
ATOM   18884 C CA   . PRO   C  1 20   ? 241.881 181.309 180.306 1.00 200.30 ? 33   PRO   C CA   1 
ATOM   18885 C C    . PRO   C  1 20   ? 240.549 181.656 179.611 1.00 200.20 ? 33   PRO   C C    1 
ATOM   18886 O O    . PRO   C  1 20   ? 240.512 182.482 178.692 1.00 199.58 ? 33   PRO   C O    1 
ATOM   18887 C CB   . PRO   C  1 20   ? 242.509 182.477 181.070 1.00 197.87 ? 33   PRO   C CB   1 
ATOM   18888 C CG   . PRO   C  1 20   ? 243.358 183.184 180.016 1.00 197.54 ? 33   PRO   C CG   1 
ATOM   18889 C CD   . PRO   C  1 20   ? 243.811 182.040 179.111 1.00 199.56 ? 33   PRO   C CD   1 
ATOM   18890 N N    . ARG   C  1 21   ? 239.453 181.019 180.027 1.00 185.46 ? 34   ARG   C N    1 
ATOM   18891 C CA   . ARG   C  1 21   ? 238.125 181.187 179.409 1.00 184.80 ? 34   ARG   C CA   1 
ATOM   18892 C C    . ARG   C  1 21   ? 237.607 182.627 179.500 1.00 184.52 ? 34   ARG   C C    1 
ATOM   18893 O O    . ARG   C  1 21   ? 238.100 183.419 180.305 1.00 184.47 ? 34   ARG   C O    1 
ATOM   18894 C CB   . ARG   C  1 21   ? 237.145 180.230 180.103 1.00 184.55 ? 34   ARG   C CB   1 
ATOM   18895 C CG   . ARG   C  1 21   ? 237.425 178.736 179.851 1.00 183.19 ? 34   ARG   C CG   1 
ATOM   18896 C CD   . ARG   C  1 21   ? 236.558 177.854 180.761 1.00 182.44 ? 34   ARG   C CD   1 
ATOM   18897 N NE   . ARG   C  1 21   ? 235.119 178.058 180.507 1.00 184.57 ? 34   ARG   C NE   1 
ATOM   18898 C CZ   . ARG   C  1 21   ? 234.306 178.838 181.202 1.00 184.13 ? 34   ARG   C CZ   1 
ATOM   18899 N NH1  . ARG   C  1 21   ? 233.094 179.065 180.805 1.00 183.75 ? 34   ARG   C NH1  1 
ATOM   18900 N NH2  . ARG   C  1 21   ? 234.675 179.479 182.269 1.00 183.33 ? 34   ARG   C NH2  1 
ATOM   18901 N N    . ILE   C  1 22   ? 236.590 182.959 178.695 1.00 155.48 ? 35   ILE   C N    1 
ATOM   18902 C CA   . ILE   C  1 22   ? 235.971 184.295 178.709 1.00 151.94 ? 35   ILE   C CA   1 
ATOM   18903 C C    . ILE   C  1 22   ? 235.474 184.571 180.130 1.00 149.90 ? 35   ILE   C C    1 
ATOM   18904 O O    . ILE   C  1 22   ? 234.884 183.702 180.768 1.00 149.26 ? 35   ILE   C O    1 
ATOM   18905 C CB   . ILE   C  1 22   ? 234.847 184.416 177.657 1.00 148.65 ? 35   ILE   C CB   1 
ATOM   18906 C CG1  . ILE   C  1 22   ? 233.679 183.440 177.910 1.00 148.86 ? 35   ILE   C CG1  1 
ATOM   18907 C CG2  . ILE   C  1 22   ? 235.457 184.246 176.261 1.00 147.60 ? 35   ILE   C CG2  1 
ATOM   18908 C CD1  . ILE   C  1 22   ? 232.642 183.379 176.789 1.00 147.24 ? 35   ILE   C CD1  1 
ATOM   18909 N N    . SER   C  1 23   ? 235.707 185.777 180.636 1.00 134.05 ? 36   SER   C N    1 
ATOM   18910 C CA   . SER   C  1 23   ? 235.371 186.099 182.023 1.00 136.20 ? 36   SER   C CA   1 
ATOM   18911 C C    . SER   C  1 23   ? 233.873 186.079 182.323 1.00 135.73 ? 36   SER   C C    1 
ATOM   18912 O O    . SER   C  1 23   ? 233.069 186.470 181.478 1.00 136.13 ? 36   SER   C O    1 
ATOM   18913 C CB   . SER   C  1 23   ? 235.980 187.453 182.387 1.00 134.78 ? 36   SER   C CB   1 
ATOM   18914 O OG   . SER   C  1 23   ? 235.992 187.618 183.786 1.00 135.01 ? 36   SER   C OG   1 
ATOM   18915 N N    . GLU   C  1 24   ? 233.503 185.644 183.532 1.00 134.83 ? 37   GLU   C N    1 
ATOM   18916 C CA   . GLU   C  1 24   ? 232.124 185.637 184.015 1.00 132.99 ? 37   GLU   C CA   1 
ATOM   18917 C C    . GLU   C  1 24   ? 231.944 186.594 185.202 1.00 133.01 ? 37   GLU   C C    1 
ATOM   18918 O O    . GLU   C  1 24   ? 232.871 186.866 185.963 1.00 130.77 ? 37   GLU   C O    1 
ATOM   18919 C CB   . GLU   C  1 24   ? 231.558 184.269 184.431 1.00 131.51 ? 37   GLU   C CB   1 
ATOM   18920 C CG   . GLU   C  1 24   ? 231.479 183.139 183.396 1.00 134.18 ? 37   GLU   C CG   1 
ATOM   18921 C CD   . GLU   C  1 24   ? 232.766 182.353 183.124 1.00 139.95 ? 37   GLU   C CD   1 
ATOM   18922 O OE1  . GLU   C  1 24   ? 233.797 182.555 183.800 1.00 138.94 ? 37   GLU   C OE1  1 
ATOM   18923 O OE2  . GLU   C  1 24   ? 232.680 181.387 182.328 1.00 141.71 ? 37   GLU   C OE2  1 
ATOM   18924 N N    . TYR   C  1 25   ? 230.713 187.060 185.399 1.00 123.28 ? 38   TYR   C N    1 
ATOM   18925 C CA   . TYR   C  1 25   ? 230.307 187.963 186.477 1.00 121.56 ? 38   TYR   C CA   1 
ATOM   18926 C C    . TYR   C  1 25   ? 228.852 187.667 186.843 1.00 119.47 ? 38   TYR   C C    1 
ATOM   18927 O O    . TYR   C  1 25   ? 228.065 187.341 185.966 1.00 120.35 ? 38   TYR   C O    1 
ATOM   18928 C CB   . TYR   C  1 25   ? 230.562 189.403 186.015 1.00 119.03 ? 38   TYR   C CB   1 
ATOM   18929 C CG   . TYR   C  1 25   ? 229.964 190.494 186.874 1.00 118.75 ? 38   TYR   C CG   1 
ATOM   18930 C CD1  . TYR   C  1 25   ? 230.413 190.676 188.192 1.00 119.76 ? 38   TYR   C CD1  1 
ATOM   18931 C CD2  . TYR   C  1 25   ? 229.033 191.391 186.320 1.00 120.22 ? 38   TYR   C CD2  1 
ATOM   18932 C CE1  . TYR   C  1 25   ? 229.882 191.714 188.977 1.00 124.29 ? 38   TYR   C CE1  1 
ATOM   18933 C CE2  . TYR   C  1 25   ? 228.493 192.427 187.101 1.00 120.62 ? 38   TYR   C CE2  1 
ATOM   18934 C CZ   . TYR   C  1 25   ? 228.912 192.585 188.438 1.00 125.21 ? 38   TYR   C CZ   1 
ATOM   18935 O OH   . TYR   C  1 25   ? 228.404 193.584 189.206 1.00 122.96 ? 38   TYR   C OH   1 
ATOM   18936 N N    . VAL   C  1 26   ? 228.453 187.750 188.109 1.00 107.15 ? 39   VAL   C N    1 
ATOM   18937 C CA   . VAL   C  1 26   ? 227.076 187.404 188.510 1.00 108.14 ? 39   VAL   C CA   1 
ATOM   18938 C C    . VAL   C  1 26   ? 226.091 188.550 188.301 1.00 108.74 ? 39   VAL   C C    1 
ATOM   18939 O O    . VAL   C  1 26   ? 226.366 189.689 188.667 1.00 108.35 ? 39   VAL   C O    1 
ATOM   18940 C CB   . VAL   C  1 26   ? 227.037 186.908 189.961 1.00 106.79 ? 39   VAL   C CB   1 
ATOM   18941 C CG1  . VAL   C  1 26   ? 225.631 186.490 190.392 1.00 101.77 ? 39   VAL   C CG1  1 
ATOM   18942 C CG2  . VAL   C  1 26   ? 227.933 185.680 190.142 1.00 108.50 ? 39   VAL   C CG2  1 
ATOM   18943 N N    . VAL   C  1 27   ? 224.923 188.245 187.737 1.00 101.95 ? 40   VAL   C N    1 
ATOM   18944 C CA   . VAL   C  1 27   ? 223.853 189.223 187.511 1.00 98.10  ? 40   VAL   C CA   1 
ATOM   18945 C C    . VAL   C  1 27   ? 223.150 189.523 188.833 1.00 100.64 ? 40   VAL   C C    1 
ATOM   18946 O O    . VAL   C  1 27   ? 222.559 188.636 189.443 1.00 104.05 ? 40   VAL   C O    1 
ATOM   18947 C CB   . VAL   C  1 27   ? 222.824 188.686 186.501 1.00 96.37  ? 40   VAL   C CB   1 
ATOM   18948 C CG1  . VAL   C  1 27   ? 221.673 189.671 186.283 1.00 96.32  ? 40   VAL   C CG1  1 
ATOM   18949 C CG2  . VAL   C  1 27   ? 223.424 188.430 185.121 1.00 100.16 ? 40   VAL   C CG2  1 
ATOM   18950 N N    . ASP   C  1 28   ? 223.154 190.783 189.247 1.00 97.85  ? 41   ASP   C N    1 
ATOM   18951 C CA   . ASP   C  1 28   ? 222.503 191.272 190.462 1.00 95.79  ? 41   ASP   C CA   1 
ATOM   18952 C C    . ASP   C  1 28   ? 221.580 192.425 190.095 1.00 96.58  ? 41   ASP   C C    1 
ATOM   18953 O O    . ASP   C  1 28   ? 222.033 193.518 189.770 1.00 100.93 ? 41   ASP   C O    1 
ATOM   18954 C CB   . ASP   C  1 28   ? 223.557 191.698 191.490 1.00 98.32  ? 41   ASP   C CB   1 
ATOM   18955 C CG   . ASP   C  1 28   ? 222.956 192.293 192.770 1.00 100.48 ? 41   ASP   C CG   1 
ATOM   18956 O OD1  . ASP   C  1 28   ? 221.724 192.228 192.985 1.00 104.41 ? 41   ASP   C OD1  1 
ATOM   18957 O OD2  . ASP   C  1 28   ? 223.729 192.849 193.573 1.00 103.20 ? 41   ASP   C OD2  1 
ATOM   18958 N N    . VAL   C  1 29   ? 220.276 192.195 190.198 1.00 81.69  ? 42   VAL   C N    1 
ATOM   18959 C CA   . VAL   C  1 29   ? 219.260 193.182 189.829 1.00 82.64  ? 42   VAL   C CA   1 
ATOM   18960 C C    . VAL   C  1 29   ? 218.700 193.943 191.020 1.00 85.54  ? 42   VAL   C C    1 
ATOM   18961 O O    . VAL   C  1 29   ? 217.843 194.800 190.842 1.00 92.56  ? 42   VAL   C O    1 
ATOM   18962 C CB   . VAL   C  1 29   ? 218.143 192.520 189.009 1.00 85.47  ? 42   VAL   C CB   1 
ATOM   18963 C CG1  . VAL   C  1 29   ? 218.745 191.719 187.851 1.00 85.02  ? 42   VAL   C CG1  1 
ATOM   18964 C CG2  . VAL   C  1 29   ? 217.230 191.593 189.812 1.00 83.70  ? 42   VAL   C CG2  1 
ATOM   18965 N N    . SER   C  1 30   ? 219.250 193.764 192.222 1.00 93.68  ? 43   SER   C N    1 
ATOM   18966 C CA   . SER   C  1 30   ? 218.732 194.403 193.438 1.00 87.90  ? 43   SER   C CA   1 
ATOM   18967 C C    . SER   C  1 30   ? 218.790 195.931 193.442 1.00 87.03  ? 43   SER   C C    1 
ATOM   18968 O O    . SER   C  1 30   ? 218.072 196.552 194.220 1.00 91.86  ? 43   SER   C O    1 
ATOM   18969 C CB   . SER   C  1 30   ? 219.434 193.839 194.668 1.00 91.04  ? 43   SER   C CB   1 
ATOM   18970 O OG   . SER   C  1 30   ? 220.818 194.084 194.612 1.00 97.37  ? 43   SER   C OG   1 
ATOM   18971 N N    . TYR   C  1 31   ? 219.536 196.553 192.527 1.00 84.78  ? 44   TYR   C N    1 
ATOM   18972 C CA   . TYR   C  1 31   ? 219.658 198.010 192.413 1.00 90.46  ? 44   TYR   C CA   1 
ATOM   18973 C C    . TYR   C  1 31   ? 219.157 198.558 191.066 1.00 96.73  ? 44   TYR   C C    1 
ATOM   18974 O O    . TYR   C  1 31   ? 219.578 199.618 190.613 1.00 99.92  ? 44   TYR   C O    1 
ATOM   18975 C CB   . TYR   C  1 31   ? 221.090 198.433 192.754 1.00 90.98  ? 44   TYR   C CB   1 
ATOM   18976 C CG   . TYR   C  1 31   ? 221.444 198.132 194.191 1.00 92.90  ? 44   TYR   C CG   1 
ATOM   18977 C CD1  . TYR   C  1 31   ? 220.943 198.957 195.213 1.00 93.64  ? 44   TYR   C CD1  1 
ATOM   18978 C CD2  . TYR   C  1 31   ? 222.227 197.010 194.511 1.00 94.85  ? 44   TYR   C CD2  1 
ATOM   18979 C CE1  . TYR   C  1 31   ? 221.199 198.644 196.561 1.00 95.35  ? 44   TYR   C CE1  1 
ATOM   18980 C CE2  . TYR   C  1 31   ? 222.490 196.697 195.856 1.00 93.52  ? 44   TYR   C CE2  1 
ATOM   18981 C CZ   . TYR   C  1 31   ? 221.969 197.509 196.882 1.00 99.37  ? 44   TYR   C CZ   1 
ATOM   18982 O OH   . TYR   C  1 31   ? 222.216 197.200 198.179 1.00 106.69 ? 44   TYR   C OH   1 
ATOM   18983 N N    . GLY   C  1 32   ? 218.264 197.829 190.395 1.00 87.50  ? 45   GLY   C N    1 
ATOM   18984 C CA   . GLY   C  1 32   ? 217.663 198.240 189.124 1.00 83.98  ? 45   GLY   C CA   1 
ATOM   18985 C C    . GLY   C  1 32   ? 218.390 197.772 187.867 1.00 85.74  ? 45   GLY   C C    1 
ATOM   18986 O O    . GLY   C  1 32   ? 217.869 197.950 186.769 1.00 88.91  ? 45   GLY   C O    1 
ATOM   18987 N N    . LEU   C  1 33   ? 219.560 197.148 187.982 1.00 87.33  ? 46   LEU   C N    1 
ATOM   18988 C CA   . LEU   C  1 33   ? 220.305 196.647 186.829 1.00 86.32  ? 46   LEU   C CA   1 
ATOM   18989 C C    . LEU   C  1 33   ? 219.472 195.603 186.093 1.00 88.57  ? 46   LEU   C C    1 
ATOM   18990 O O    . LEU   C  1 33   ? 218.817 194.776 186.713 1.00 95.03  ? 46   LEU   C O    1 
ATOM   18991 C CB   . LEU   C  1 33   ? 221.628 196.053 187.317 1.00 84.51  ? 46   LEU   C CB   1 
ATOM   18992 C CG   . LEU   C  1 33   ? 222.485 195.455 186.191 1.00 84.44  ? 46   LEU   C CG   1 
ATOM   18993 C CD1  . LEU   C  1 33   ? 223.948 195.831 186.355 1.00 89.27  ? 46   LEU   C CD1  1 
ATOM   18994 C CD2  . LEU   C  1 33   ? 222.392 193.932 186.178 1.00 86.66  ? 46   LEU   C CD2  1 
ATOM   18995 N N    . GLY   C  1 34   ? 219.472 195.628 184.767 1.00 85.62  ? 47   GLY   C N    1 
ATOM   18996 C CA   . GLY   C  1 34   ? 218.701 194.672 183.982 1.00 82.45  ? 47   GLY   C CA   1 
ATOM   18997 C C    . GLY   C  1 34   ? 217.244 195.058 183.802 1.00 84.30  ? 47   GLY   C C    1 
ATOM   18998 O O    . GLY   C  1 34   ? 216.540 194.361 183.087 1.00 89.98  ? 47   GLY   C O    1 
ATOM   18999 N N    . THR   C  1 35   ? 216.780 196.161 184.382 1.00 80.18  ? 48   THR   C N    1 
ATOM   19000 C CA   . THR   C  1 35   ? 215.397 196.637 184.253 1.00 79.58  ? 48   THR   C CA   1 
ATOM   19001 C C    . THR   C  1 35   ? 215.287 197.829 183.314 1.00 82.91  ? 48   THR   C C    1 
ATOM   19002 O O    . THR   C  1 35   ? 216.291 198.441 182.959 1.00 86.43  ? 48   THR   C O    1 
ATOM   19003 C CB   . THR   C  1 35   ? 214.783 197.006 185.598 1.00 80.28  ? 48   THR   C CB   1 
ATOM   19004 O OG1  . THR   C  1 35   ? 215.322 198.191 186.102 1.00 84.25  ? 48   THR   C OG1  1 
ATOM   19005 C CG2  . THR   C  1 35   ? 214.954 195.916 186.640 1.00 85.38  ? 48   THR   C CG2  1 
ATOM   19006 N N    . TYR   C  1 36   ? 214.066 198.171 182.910 1.00 80.14  ? 49   TYR   C N    1 
ATOM   19007 C CA   . TYR   C  1 36   ? 213.787 199.292 182.024 1.00 75.31  ? 49   TYR   C CA   1 
ATOM   19008 C C    . TYR   C  1 36   ? 212.503 200.012 182.404 1.00 78.49  ? 49   TYR   C C    1 
ATOM   19009 O O    . TYR   C  1 36   ? 211.629 199.424 183.033 1.00 87.84  ? 49   TYR   C O    1 
ATOM   19010 C CB   . TYR   C  1 36   ? 213.698 198.823 180.571 1.00 76.65  ? 49   TYR   C CB   1 
ATOM   19011 C CG   . TYR   C  1 36   ? 212.784 197.660 180.251 1.00 80.30  ? 49   TYR   C CG   1 
ATOM   19012 C CD1  . TYR   C  1 36   ? 211.390 197.823 180.200 1.00 83.62  ? 49   TYR   C CD1  1 
ATOM   19013 C CD2  . TYR   C  1 36   ? 213.346 196.433 179.866 1.00 78.95  ? 49   TYR   C CD2  1 
ATOM   19014 C CE1  . TYR   C  1 36   ? 210.566 196.763 179.782 1.00 87.55  ? 49   TYR   C CE1  1 
ATOM   19015 C CE2  . TYR   C  1 36   ? 212.530 195.379 179.434 1.00 81.28  ? 49   TYR   C CE2  1 
ATOM   19016 C CZ   . TYR   C  1 36   ? 211.140 195.542 179.387 1.00 84.85  ? 49   TYR   C CZ   1 
ATOM   19017 O OH   . TYR   C  1 36   ? 210.357 194.533 178.927 1.00 88.57  ? 49   TYR   C OH   1 
ATOM   19018 N N    . TYR   C  1 37   ? 212.372 201.281 182.027 1.00 77.68  ? 50   TYR   C N    1 
ATOM   19019 C CA   . TYR   C  1 37   ? 211.154 202.044 182.282 1.00 80.25  ? 50   TYR   C CA   1 
ATOM   19020 C C    . TYR   C  1 37   ? 210.028 201.538 181.383 1.00 85.10  ? 50   TYR   C C    1 
ATOM   19021 O O    . TYR   C  1 37   ? 210.235 201.204 180.218 1.00 95.11  ? 50   TYR   C O    1 
ATOM   19022 C CB   . TYR   C  1 37   ? 211.403 203.537 182.117 1.00 81.28  ? 50   TYR   C CB   1 
ATOM   19023 C CG   . TYR   C  1 37   ? 212.324 204.058 183.190 1.00 80.10  ? 50   TYR   C CG   1 
ATOM   19024 C CD1  . TYR   C  1 37   ? 211.823 204.227 184.490 1.00 75.49  ? 50   TYR   C CD1  1 
ATOM   19025 C CD2  . TYR   C  1 37   ? 213.675 204.318 182.917 1.00 83.54  ? 50   TYR   C CD2  1 
ATOM   19026 C CE1  . TYR   C  1 37   ? 212.683 204.621 185.525 1.00 78.28  ? 50   TYR   C CE1  1 
ATOM   19027 C CE2  . TYR   C  1 37   ? 214.536 204.724 183.951 1.00 87.54  ? 50   TYR   C CE2  1 
ATOM   19028 C CZ   . TYR   C  1 37   ? 214.041 204.854 185.263 1.00 85.87  ? 50   TYR   C CZ   1 
ATOM   19029 O OH   . TYR   C  1 37   ? 214.872 205.172 186.282 1.00 86.34  ? 50   TYR   C OH   1 
ATOM   19030 N N    . ILE   C  1 38   ? 208.809 201.526 181.905 1.00 77.57  ? 51   ILE   C N    1 
ATOM   19031 C CA   . ILE   C  1 38   ? 207.660 200.953 181.210 1.00 80.07  ? 51   ILE   C CA   1 
ATOM   19032 C C    . ILE   C  1 38   ? 206.957 201.952 180.296 1.00 89.73  ? 51   ILE   C C    1 
ATOM   19033 O O    . ILE   C  1 38   ? 206.239 202.827 180.769 1.00 95.56  ? 51   ILE   C O    1 
ATOM   19034 C CB   . ILE   C  1 38   ? 206.689 200.348 182.243 1.00 80.20  ? 51   ILE   C CB   1 
ATOM   19035 C CG1  . ILE   C  1 38   ? 207.377 199.270 183.109 1.00 82.16  ? 51   ILE   C CG1  1 
ATOM   19036 C CG2  . ILE   C  1 38   ? 205.468 199.727 181.542 1.00 86.09  ? 51   ILE   C CG2  1 
ATOM   19037 C CD1  . ILE   C  1 38   ? 206.639 199.006 184.419 1.00 86.20  ? 51   ILE   C CD1  1 
ATOM   19038 N N    . LEU   C  1 39   ? 207.143 201.814 178.982 1.00 91.66  ? 52   LEU   C N    1 
ATOM   19039 C CA   . LEU   C  1 39   ? 206.466 202.630 177.969 1.00 87.76  ? 52   LEU   C CA   1 
ATOM   19040 C C    . LEU   C  1 39   ? 206.589 204.131 178.283 1.00 92.93  ? 52   LEU   C C    1 
ATOM   19041 O O    . LEU   C  1 39   ? 207.683 204.625 178.529 1.00 98.01  ? 52   LEU   C O    1 
ATOM   19042 C CB   . LEU   C  1 39   ? 205.013 202.124 177.824 1.00 85.69  ? 52   LEU   C CB   1 
ATOM   19043 C CG   . LEU   C  1 39   ? 204.865 200.619 177.548 1.00 87.72  ? 52   LEU   C CG   1 
ATOM   19044 C CD1  . LEU   C  1 39   ? 203.399 200.217 177.643 1.00 89.82  ? 52   LEU   C CD1  1 
ATOM   19045 C CD2  . LEU   C  1 39   ? 205.384 200.253 176.161 1.00 90.68  ? 52   LEU   C CD2  1 
ATOM   19046 N N    . ASP   C  1 40   ? 205.484 204.868 178.264 1.00 91.62  ? 53   ASP   C N    1 
ATOM   19047 C CA   . ASP   C  1 40   ? 205.389 206.293 178.592 1.00 90.59  ? 53   ASP   C CA   1 
ATOM   19048 C C    . ASP   C  1 40   ? 204.793 206.506 179.998 1.00 92.61  ? 53   ASP   C C    1 
ATOM   19049 O O    . ASP   C  1 40   ? 204.338 207.606 180.326 1.00 99.42  ? 53   ASP   C O    1 
ATOM   19050 C CB   . ASP   C  1 40   ? 204.547 207.026 177.534 1.00 97.22  ? 53   ASP   C CB   1 
ATOM   19051 C CG   . ASP   C  1 40   ? 203.151 206.434 177.281 1.00 105.85 ? 53   ASP   C CG   1 
ATOM   19052 O OD1  . ASP   C  1 40   ? 202.829 205.335 177.780 1.00 106.66 ? 53   ASP   C OD1  1 
ATOM   19053 O OD2  . ASP   C  1 40   ? 202.393 207.043 176.497 1.00 105.77 ? 53   ASP   C OD2  1 
ATOM   19054 N N    . ARG   C  1 41   ? 204.789 205.457 180.830 1.00 80.31  ? 54   ARG   C N    1 
ATOM   19055 C CA   . ARG   C  1 41   ? 204.251 205.460 182.190 1.00 79.08  ? 54   ARG   C CA   1 
ATOM   19056 C C    . ARG   C  1 41   ? 205.260 205.914 183.233 1.00 81.97  ? 54   ARG   C C    1 
ATOM   19057 O O    . ARG   C  1 41   ? 206.459 205.692 183.109 1.00 87.89  ? 54   ARG   C O    1 
ATOM   19058 C CB   . ARG   C  1 41   ? 203.787 204.056 182.593 1.00 80.76  ? 54   ARG   C CB   1 
ATOM   19059 C CG   . ARG   C  1 41   ? 202.833 203.421 181.588 1.00 84.52  ? 54   ARG   C CG   1 
ATOM   19060 C CD   . ARG   C  1 41   ? 202.307 202.109 182.154 1.00 82.18  ? 54   ARG   C CD   1 
ATOM   19061 N NE   . ARG   C  1 41   ? 201.239 201.562 181.311 1.00 87.11  ? 54   ARG   C NE   1 
ATOM   19062 C CZ   . ARG   C  1 41   ? 200.316 200.708 181.698 1.00 88.16  ? 54   ARG   C CZ   1 
ATOM   19063 N NH1  . ARG   C  1 41   ? 199.370 200.351 180.887 1.00 92.79  ? 54   ARG   C NH1  1 
ATOM   19064 N NH2  . ARG   C  1 41   ? 200.319 200.183 182.884 1.00 85.63  ? 54   ARG   C NH2  1 
ATOM   19065 N N    . VAL   C  1 42   ? 204.741 206.509 184.293 1.00 76.14  ? 55   VAL   C N    1 
ATOM   19066 C CA   . VAL   C  1 42   ? 205.454 206.965 185.478 1.00 75.01  ? 55   VAL   C CA   1 
ATOM   19067 C C    . VAL   C  1 42   ? 204.811 206.286 186.676 1.00 80.74  ? 55   VAL   C C    1 
ATOM   19068 O O    . VAL   C  1 42   ? 203.591 206.280 186.789 1.00 86.32  ? 55   VAL   C O    1 
ATOM   19069 C CB   . VAL   C  1 42   ? 205.382 208.488 185.654 1.00 75.94  ? 55   VAL   C CB   1 
ATOM   19070 C CG1  . VAL   C  1 42   ? 206.212 208.933 186.855 1.00 76.62  ? 55   VAL   C CG1  1 
ATOM   19071 C CG2  . VAL   C  1 42   ? 205.896 209.236 184.434 1.00 79.40  ? 55   VAL   C CG2  1 
ATOM   19072 N N    . TYR   C  1 43   ? 205.606 205.671 187.537 1.00 78.44  ? 56   TYR   C N    1 
ATOM   19073 C CA   . TYR   C  1 43   ? 205.172 205.069 188.793 1.00 75.00  ? 56   TYR   C CA   1 
ATOM   19074 C C    . TYR   C  1 43   ? 205.933 205.802 189.894 1.00 83.62  ? 56   TYR   C C    1 
ATOM   19075 O O    . TYR   C  1 43   ? 207.137 205.976 189.758 1.00 90.45  ? 56   TYR   C O    1 
ATOM   19076 C CB   . TYR   C  1 43   ? 205.428 203.565 188.799 1.00 76.49  ? 56   TYR   C CB   1 
ATOM   19077 C CG   . TYR   C  1 43   ? 204.587 202.774 187.829 1.00 72.11  ? 56   TYR   C CG   1 
ATOM   19078 C CD1  . TYR   C  1 43   ? 203.316 202.327 188.223 1.00 73.68  ? 56   TYR   C CD1  1 
ATOM   19079 C CD2  . TYR   C  1 43   ? 205.080 202.447 186.553 1.00 76.92  ? 56   TYR   C CD2  1 
ATOM   19080 C CE1  . TYR   C  1 43   ? 202.551 201.528 187.360 1.00 75.84  ? 56   TYR   C CE1  1 
ATOM   19081 C CE2  . TYR   C  1 43   ? 204.305 201.670 185.676 1.00 80.94  ? 56   TYR   C CE2  1 
ATOM   19082 C CZ   . TYR   C  1 43   ? 203.048 201.196 186.087 1.00 83.19  ? 56   TYR   C CZ   1 
ATOM   19083 O OH   . TYR   C  1 43   ? 202.319 200.399 185.268 1.00 88.58  ? 56   TYR   C OH   1 
ATOM   19084 N N    . LEU   C  1 44   ? 205.279 206.248 190.966 1.00 82.32  ? 57   LEU   C N    1 
ATOM   19085 C CA   . LEU   C  1 44   ? 205.918 207.013 192.043 1.00 79.71  ? 57   LEU   C CA   1 
ATOM   19086 C C    . LEU   C  1 44   ? 205.757 206.371 193.412 1.00 85.43  ? 57   LEU   C C    1 
ATOM   19087 O O    . LEU   C  1 44   ? 204.643 206.034 193.802 1.00 93.94  ? 57   LEU   C O    1 
ATOM   19088 C CB   . LEU   C  1 44   ? 205.316 208.421 192.130 1.00 82.05  ? 57   LEU   C CB   1 
ATOM   19089 C CG   . LEU   C  1 44   ? 205.457 209.292 190.887 1.00 81.50  ? 57   LEU   C CG   1 
ATOM   19090 C CD1  . LEU   C  1 44   ? 204.754 210.613 191.147 1.00 82.59  ? 57   LEU   C CD1  1 
ATOM   19091 C CD2  . LEU   C  1 44   ? 206.901 209.582 190.531 1.00 87.54  ? 57   LEU   C CD2  1 
ATOM   19092 N N    . ASN   C  1 45   ? 206.862 206.213 194.139 1.00 94.76  ? 58   ASN   C N    1 
ATOM   19093 C CA   . ASN   C  1 45   ? 206.891 205.703 195.505 1.00 94.95  ? 58   ASN   C CA   1 
ATOM   19094 C C    . ASN   C  1 45   ? 206.078 204.415 195.681 1.00 98.41  ? 58   ASN   C C    1 
ATOM   19095 O O    . ASN   C  1 45   ? 205.181 204.346 196.519 1.00 102.46 ? 58   ASN   C O    1 
ATOM   19096 C CB   . ASN   C  1 45   ? 206.468 206.841 196.449 1.00 95.52  ? 58   ASN   C CB   1 
ATOM   19097 C CG   . ASN   C  1 45   ? 206.867 206.574 197.885 1.00 106.51 ? 58   ASN   C CG   1 
ATOM   19098 O OD1  . ASN   C  1 45   ? 207.843 205.877 198.148 1.00 108.93 ? 58   ASN   C OD1  1 
ATOM   19099 N ND2  . ASN   C  1 45   ? 206.122 207.142 198.814 1.00 108.81 ? 58   ASN   C ND2  1 
ATOM   19100 N N    . THR   C  1 46   ? 206.325 203.410 194.847 1.00 88.53  ? 59   THR   C N    1 
ATOM   19101 C CA   . THR   C  1 46   ? 205.544 202.172 194.878 1.00 90.54  ? 59   THR   C CA   1 
ATOM   19102 C C    . THR   C  1 46   ? 206.286 200.976 194.294 1.00 93.80  ? 59   THR   C C    1 
ATOM   19103 O O    . THR   C  1 46   ? 207.304 201.129 193.625 1.00 98.10  ? 59   THR   C O    1 
ATOM   19104 C CB   . THR   C  1 46   ? 204.208 202.420 194.149 1.00 94.53  ? 59   THR   C CB   1 
ATOM   19105 O OG1  . THR   C  1 46   ? 203.310 201.391 194.457 1.00 100.58 ? 59   THR   C OG1  1 
ATOM   19106 C CG2  . THR   C  1 46   ? 204.321 202.505 192.629 1.00 88.74  ? 59   THR   C CG2  1 
ATOM   19107 N N    . THR   C  1 47   ? 205.790 199.772 194.556 1.00 88.78  ? 60   THR   C N    1 
ATOM   19108 C CA   . THR   C  1 47   ? 206.320 198.511 194.041 1.00 83.48  ? 60   THR   C CA   1 
ATOM   19109 C C    . THR   C  1 47   ? 205.321 197.916 193.057 1.00 86.05  ? 60   THR   C C    1 
ATOM   19110 O O    . THR   C  1 47   ? 204.129 197.840 193.336 1.00 94.82  ? 60   THR   C O    1 
ATOM   19111 C CB   . THR   C  1 47   ? 206.634 197.507 195.148 1.00 88.05  ? 60   THR   C CB   1 
ATOM   19112 O OG1  . THR   C  1 47   ? 205.548 197.361 196.026 1.00 98.19  ? 60   THR   C OG1  1 
ATOM   19113 C CG2  . THR   C  1 47   ? 207.844 197.909 195.974 1.00 88.14  ? 60   THR   C CG2  1 
ATOM   19114 N N    . ILE   C  1 48   ? 205.806 197.451 191.910 1.00 80.40  ? 61   ILE   C N    1 
ATOM   19115 C CA   . ILE   C  1 48   ? 204.996 196.913 190.818 1.00 78.69  ? 61   ILE   C CA   1 
ATOM   19116 C C    . ILE   C  1 48   ? 205.465 195.529 190.411 1.00 84.20  ? 61   ILE   C C    1 
ATOM   19117 O O    . ILE   C  1 48   ? 206.660 195.325 190.264 1.00 93.84  ? 61   ILE   C O    1 
ATOM   19118 C CB   . ILE   C  1 48   ? 205.129 197.845 189.592 1.00 80.43  ? 61   ILE   C CB   1 
ATOM   19119 C CG1  . ILE   C  1 48   ? 204.796 199.316 189.884 1.00 90.27  ? 61   ILE   C CG1  1 
ATOM   19120 C CG2  . ILE   C  1 48   ? 204.294 197.373 188.398 1.00 80.31  ? 61   ILE   C CG2  1 
ATOM   19121 C CD1  . ILE   C  1 48   ? 203.360 199.555 190.330 1.00 92.90  ? 61   ILE   C CD1  1 
ATOM   19122 N N    . LEU   C  1 49   ? 204.558 194.573 190.234 1.00 81.52  ? 62   LEU   C N    1 
ATOM   19123 C CA   . LEU   C  1 49   ? 204.910 193.269 189.679 1.00 81.95  ? 62   LEU   C CA   1 
ATOM   19124 C C    . LEU   C  1 49   ? 204.720 193.433 188.173 1.00 88.62  ? 62   LEU   C C    1 
ATOM   19125 O O    . LEU   C  1 49   ? 203.593 193.534 187.697 1.00 97.65  ? 62   LEU   C O    1 
ATOM   19126 C CB   . LEU   C  1 49   ? 204.038 192.133 190.228 1.00 84.68  ? 62   LEU   C CB   1 
ATOM   19127 C CG   . LEU   C  1 49   ? 204.444 191.633 191.616 1.00 86.91  ? 62   LEU   C CG   1 
ATOM   19128 C CD1  . LEU   C  1 49   ? 203.454 190.563 192.056 1.00 90.46  ? 62   LEU   C CD1  1 
ATOM   19129 C CD2  . LEU   C  1 49   ? 205.828 190.996 191.647 1.00 85.74  ? 62   LEU   C CD2  1 
ATOM   19130 N N    . PHE   C  1 50   ? 205.808 193.499 187.420 1.00 84.65  ? 63   PHE   C N    1 
ATOM   19131 C CA   . PHE   C  1 50   ? 205.787 193.689 185.977 1.00 82.75  ? 63   PHE   C CA   1 
ATOM   19132 C C    . PHE   C  1 50   ? 206.461 192.533 185.244 1.00 83.59  ? 63   PHE   C C    1 
ATOM   19133 O O    . PHE   C  1 50   ? 207.504 192.057 185.669 1.00 87.93  ? 63   PHE   C O    1 
ATOM   19134 C CB   . PHE   C  1 50   ? 206.452 195.028 185.660 1.00 76.12  ? 63   PHE   C CB   1 
ATOM   19135 C CG   . PHE   C  1 50   ? 206.559 195.319 184.185 1.00 80.69  ? 63   PHE   C CG   1 
ATOM   19136 C CD1  . PHE   C  1 50   ? 205.430 195.683 183.434 1.00 85.23  ? 63   PHE   C CD1  1 
ATOM   19137 C CD2  . PHE   C  1 50   ? 207.795 195.179 183.550 1.00 80.97  ? 63   PHE   C CD2  1 
ATOM   19138 C CE1  . PHE   C  1 50   ? 205.550 195.903 182.052 1.00 83.24  ? 63   PHE   C CE1  1 
ATOM   19139 C CE2  . PHE   C  1 50   ? 207.921 195.408 182.172 1.00 85.19  ? 63   PHE   C CE2  1 
ATOM   19140 C CZ   . PHE   C  1 50   ? 206.794 195.764 181.419 1.00 81.71  ? 63   PHE   C CZ   1 
ATOM   19141 N N    . THR   C  1 51   ? 205.878 192.054 184.148 1.00 88.80  ? 64   THR   C N    1 
ATOM   19142 C CA   . THR   C  1 51   ? 206.461 190.974 183.348 1.00 85.59  ? 64   THR   C CA   1 
ATOM   19143 C C    . THR   C  1 51   ? 207.032 191.563 182.070 1.00 89.20  ? 64   THR   C C    1 
ATOM   19144 O O    . THR   C  1 51   ? 206.297 192.147 181.277 1.00 99.34  ? 64   THR   C O    1 
ATOM   19145 C CB   . THR   C  1 51   ? 205.441 189.881 183.033 1.00 90.45  ? 64   THR   C CB   1 
ATOM   19146 O OG1  . THR   C  1 51   ? 204.976 189.312 184.232 1.00 94.95  ? 64   THR   C OG1  1 
ATOM   19147 C CG2  . THR   C  1 51   ? 206.033 188.743 182.211 1.00 84.36  ? 64   THR   C CG2  1 
ATOM   19148 N N    . GLY   C  1 52   ? 208.325 191.378 181.831 1.00 84.85  ? 65   GLY   C N    1 
ATOM   19149 C CA   . GLY   C  1 52   ? 209.017 191.905 180.659 1.00 80.69  ? 65   GLY   C CA   1 
ATOM   19150 C C    . GLY   C  1 52   ? 210.240 191.083 180.285 1.00 81.91  ? 65   GLY   C C    1 
ATOM   19151 O O    . GLY   C  1 52   ? 210.457 190.004 180.826 1.00 89.96  ? 65   GLY   C O    1 
ATOM   19152 N N    . TYR   C  1 53   ? 211.023 191.556 179.321 1.00 89.37  ? 66   TYR   C N    1 
ATOM   19153 C CA   . TYR   C  1 53   ? 212.235 190.867 178.885 1.00 86.58  ? 66   TYR   C CA   1 
ATOM   19154 C C    . TYR   C  1 53   ? 213.362 191.262 179.823 1.00 90.15  ? 66   TYR   C C    1 
ATOM   19155 O O    . TYR   C  1 53   ? 214.011 192.282 179.624 1.00 96.30  ? 66   TYR   C O    1 
ATOM   19156 C CB   . TYR   C  1 53   ? 212.546 191.212 177.430 1.00 88.29  ? 66   TYR   C CB   1 
ATOM   19157 C CG   . TYR   C  1 53   ? 211.565 190.592 176.472 1.00 90.58  ? 66   TYR   C CG   1 
ATOM   19158 C CD1  . TYR   C  1 53   ? 211.792 189.290 176.002 1.00 91.62  ? 66   TYR   C CD1  1 
ATOM   19159 C CD2  . TYR   C  1 53   ? 210.416 191.299 176.090 1.00 90.59  ? 66   TYR   C CD2  1 
ATOM   19160 C CE1  . TYR   C  1 53   ? 210.857 188.686 175.146 1.00 96.57  ? 66   TYR   C CE1  1 
ATOM   19161 C CE2  . TYR   C  1 53   ? 209.486 190.704 175.228 1.00 93.23  ? 66   TYR   C CE2  1 
ATOM   19162 C CZ   . TYR   C  1 53   ? 209.708 189.397 174.756 1.00 98.56  ? 66   TYR   C CZ   1 
ATOM   19163 O OH   . TYR   C  1 53   ? 208.793 188.796 173.962 1.00 103.16 ? 66   TYR   C OH   1 
ATOM   19164 N N    . PHE   C  1 54   ? 213.630 190.428 180.821 1.00 85.71  ? 67   PHE   C N    1 
ATOM   19165 C CA   . PHE   C  1 54   ? 214.626 190.710 181.846 1.00 78.28  ? 67   PHE   C CA   1 
ATOM   19166 C C    . PHE   C  1 54   ? 215.677 189.609 181.998 1.00 84.72  ? 67   PHE   C C    1 
ATOM   19167 O O    . PHE   C  1 54   ? 215.426 188.460 181.626 1.00 90.53  ? 67   PHE   C O    1 
ATOM   19168 C CB   . PHE   C  1 54   ? 213.918 190.913 183.183 1.00 78.74  ? 67   PHE   C CB   1 
ATOM   19169 C CG   . PHE   C  1 54   ? 212.968 192.082 183.258 1.00 82.09  ? 67   PHE   C CG   1 
ATOM   19170 C CD1  . PHE   C  1 54   ? 213.406 193.364 182.898 1.00 87.29  ? 67   PHE   C CD1  1 
ATOM   19171 C CD2  . PHE   C  1 54   ? 211.663 191.912 183.743 1.00 80.83  ? 67   PHE   C CD2  1 
ATOM   19172 C CE1  . PHE   C  1 54   ? 212.558 194.469 183.031 1.00 90.73  ? 67   PHE   C CE1  1 
ATOM   19173 C CE2  . PHE   C  1 54   ? 210.820 193.024 183.903 1.00 85.30  ? 67   PHE   C CE2  1 
ATOM   19174 C CZ   . PHE   C  1 54   ? 211.275 194.303 183.549 1.00 88.25  ? 67   PHE   C CZ   1 
ATOM   19175 N N    . PRO   C  1 55   ? 216.880 189.939 182.493 1.00 79.06  ? 68   PRO   C N    1 
ATOM   19176 C CA   . PRO   C  1 55   ? 217.909 188.948 182.756 1.00 78.34  ? 68   PRO   C CA   1 
ATOM   19177 C C    . PRO   C  1 55   ? 217.487 188.022 183.893 1.00 85.02  ? 68   PRO   C C    1 
ATOM   19178 O O    . PRO   C  1 55   ? 216.635 188.375 184.704 1.00 90.50  ? 68   PRO   C O    1 
ATOM   19179 C CB   . PRO   C  1 55   ? 219.139 189.735 183.205 1.00 76.11  ? 68   PRO   C CB   1 
ATOM   19180 C CG   . PRO   C  1 55   ? 218.893 191.145 182.714 1.00 75.48  ? 68   PRO   C CG   1 
ATOM   19181 C CD   . PRO   C  1 55   ? 217.382 191.266 182.798 1.00 74.94  ? 68   PRO   C CD   1 
ATOM   19182 N N    . LYS   C  1 56   ? 218.061 186.826 183.978 1.00 93.98  ? 69   LYS   C N    1 
ATOM   19183 C CA   . LYS   C  1 56   ? 217.798 185.929 185.105 1.00 90.74  ? 69   LYS   C CA   1 
ATOM   19184 C C    . LYS   C  1 56   ? 218.732 186.352 186.238 1.00 96.05  ? 69   LYS   C C    1 
ATOM   19185 O O    . LYS   C  1 56   ? 219.944 186.380 186.043 1.00 100.41 ? 69   LYS   C O    1 
ATOM   19186 C CB   . LYS   C  1 56   ? 218.011 184.476 184.666 1.00 90.41  ? 69   LYS   C CB   1 
ATOM   19187 C CG   . LYS   C  1 56   ? 217.771 183.478 185.807 1.00 95.70  ? 69   LYS   C CG   1 
ATOM   19188 C CD   . LYS   C  1 56   ? 218.228 182.059 185.459 1.00 98.62  ? 69   LYS   C CD   1 
ATOM   19189 C CE   . LYS   C  1 56   ? 217.430 181.455 184.302 1.00 100.13 ? 69   LYS   C CE   1 
ATOM   19190 N NZ   . LYS   C  1 56   ? 217.819 180.044 184.071 1.00 99.85  ? 69   LYS   C NZ   1 
ATOM   19191 N N    . SER   C  1 57   ? 218.218 186.711 187.407 1.00 101.46 ? 70   SER   C N    1 
ATOM   19192 C CA   . SER   C  1 57   ? 219.077 187.094 188.533 1.00 97.58  ? 70   SER   C CA   1 
ATOM   19193 C C    . SER   C  1 57   ? 219.890 185.890 188.986 1.00 99.83  ? 70   SER   C C    1 
ATOM   19194 O O    . SER   C  1 57   ? 219.388 184.768 189.014 1.00 102.97 ? 70   SER   C O    1 
ATOM   19195 C CB   . SER   C  1 57   ? 218.285 187.666 189.695 1.00 97.99  ? 70   SER   C CB   1 
ATOM   19196 O OG   . SER   C  1 57   ? 219.179 188.184 190.659 1.00 103.06 ? 70   SER   C OG   1 
ATOM   19197 N N    . GLY   C  1 58   ? 221.154 186.091 189.328 1.00 96.93  ? 71   GLY   C N    1 
ATOM   19198 C CA   . GLY   C  1 58   ? 222.038 185.001 189.722 1.00 97.96  ? 71   GLY   C CA   1 
ATOM   19199 C C    . GLY   C  1 58   ? 222.694 184.284 188.539 1.00 102.09 ? 71   GLY   C C    1 
ATOM   19200 O O    . GLY   C  1 58   ? 223.544 183.421 188.753 1.00 106.71 ? 71   GLY   C O    1 
ATOM   19201 N N    . ALA   C  1 59   ? 222.325 184.604 187.294 1.00 105.51 ? 72   ALA   C N    1 
ATOM   19202 C CA   . ALA   C  1 59   ? 222.960 184.017 186.118 1.00 104.47 ? 72   ALA   C CA   1 
ATOM   19203 C C    . ALA   C  1 59   ? 224.318 184.684 185.880 1.00 104.05 ? 72   ALA   C C    1 
ATOM   19204 O O    . ALA   C  1 59   ? 224.662 185.666 186.535 1.00 106.88 ? 72   ALA   C O    1 
ATOM   19205 C CB   . ALA   C  1 59   ? 222.039 184.167 184.911 1.00 102.76 ? 72   ALA   C CB   1 
ATOM   19206 N N    . ASN   C  1 60   ? 225.077 184.199 184.905 1.00 107.46 ? 73   ASN   C N    1 
ATOM   19207 C CA   . ASN   C  1 60   ? 226.402 184.730 184.620 1.00 107.55 ? 73   ASN   C CA   1 
ATOM   19208 C C    . ASN   C  1 60   ? 226.476 185.583 183.358 1.00 106.80 ? 73   ASN   C C    1 
ATOM   19209 O O    . ASN   C  1 60   ? 226.078 185.170 182.271 1.00 110.82 ? 73   ASN   C O    1 
ATOM   19210 C CB   . ASN   C  1 60   ? 227.398 183.567 184.482 1.00 105.09 ? 73   ASN   C CB   1 
ATOM   19211 C CG   . ASN   C  1 60   ? 227.710 182.843 185.772 1.00 111.50 ? 73   ASN   C CG   1 
ATOM   19212 O OD1  . ASN   C  1 60   ? 227.324 183.231 186.860 1.00 113.56 ? 73   ASN   C OD1  1 
ATOM   19213 N ND2  . ASN   C  1 60   ? 228.430 181.752 185.692 1.00 114.06 ? 73   ASN   C ND2  1 
ATOM   19214 N N    . PHE   C  1 61   ? 227.003 186.786 183.514 1.00 93.24  ? 74   PHE   C N    1 
ATOM   19215 C CA   . PHE   C  1 61   ? 227.359 187.659 182.418 1.00 88.37  ? 74   PHE   C CA   1 
ATOM   19216 C C    . PHE   C  1 61   ? 228.593 187.060 181.754 1.00 95.39  ? 74   PHE   C C    1 
ATOM   19217 O O    . PHE   C  1 61   ? 229.408 186.440 182.430 1.00 108.39 ? 74   PHE   C O    1 
ATOM   19218 C CB   . PHE   C  1 61   ? 227.758 189.036 182.938 1.00 90.46  ? 74   PHE   C CB   1 
ATOM   19219 C CG   . PHE   C  1 61   ? 226.643 190.024 183.136 1.00 96.03  ? 74   PHE   C CG   1 
ATOM   19220 C CD1  . PHE   C  1 61   ? 226.035 190.600 182.012 1.00 94.89  ? 74   PHE   C CD1  1 
ATOM   19221 C CD2  . PHE   C  1 61   ? 226.285 190.452 184.422 1.00 99.95  ? 74   PHE   C CD2  1 
ATOM   19222 C CE1  . PHE   C  1 61   ? 225.085 191.618 182.161 1.00 93.31  ? 74   PHE   C CE1  1 
ATOM   19223 C CE2  . PHE   C  1 61   ? 225.345 191.480 184.574 1.00 97.46  ? 74   PHE   C CE2  1 
ATOM   19224 C CZ   . PHE   C  1 61   ? 224.747 192.056 183.445 1.00 96.55  ? 74   PHE   C CZ   1 
ATOM   19225 N N    . ARG   C  1 62   ? 228.770 187.282 180.458 1.00 96.18  ? 75   ARG   C N    1 
ATOM   19226 C CA   . ARG   C  1 62   ? 229.939 186.842 179.694 1.00 93.60  ? 75   ARG   C CA   1 
ATOM   19227 C C    . ARG   C  1 62   ? 230.608 188.053 179.085 1.00 95.36  ? 75   ARG   C C    1 
ATOM   19228 O O    . ARG   C  1 62   ? 229.943 188.773 178.352 1.00 102.75 ? 75   ARG   C O    1 
ATOM   19229 C CB   . ARG   C  1 62   ? 229.503 185.844 178.616 1.00 91.68  ? 75   ARG   C CB   1 
ATOM   19230 C CG   . ARG   C  1 62   ? 229.318 184.448 179.218 1.00 97.03  ? 75   ARG   C CG   1 
ATOM   19231 C CD   . ARG   C  1 62   ? 228.359 183.575 178.415 1.00 99.80  ? 75   ARG   C CD   1 
ATOM   19232 N NE   . ARG   C  1 62   ? 228.825 183.344 177.037 1.00 103.11 ? 75   ARG   C NE   1 
ATOM   19233 C CZ   . ARG   C  1 62   ? 228.214 183.702 175.927 1.00 99.59  ? 75   ARG   C CZ   1 
ATOM   19234 N NH1  . ARG   C  1 62   ? 228.705 183.365 174.781 1.00 96.86  ? 75   ARG   C NH1  1 
ATOM   19235 N NH2  . ARG   C  1 62   ? 227.113 184.390 175.917 1.00 98.77  ? 75   ARG   C NH2  1 
ATOM   19236 N N    . ASP   C  1 63   ? 231.867 188.328 179.400 1.00 101.61 ? 76   ASP   C N    1 
ATOM   19237 C CA   . ASP   C  1 63   ? 232.568 189.459 178.787 1.00 100.97 ? 76   ASP   C CA   1 
ATOM   19238 C C    . ASP   C  1 63   ? 233.025 189.057 177.385 1.00 104.70 ? 76   ASP   C C    1 
ATOM   19239 O O    . ASP   C  1 63   ? 234.067 188.423 177.220 1.00 108.41 ? 76   ASP   C O    1 
ATOM   19240 C CB   . ASP   C  1 63   ? 233.747 189.939 179.629 1.00 101.23 ? 76   ASP   C CB   1 
ATOM   19241 C CG   . ASP   C  1 63   ? 234.453 191.132 178.981 1.00 108.39 ? 76   ASP   C CG   1 
ATOM   19242 O OD1  . ASP   C  1 63   ? 233.923 191.711 178.001 1.00 111.82 ? 76   ASP   C OD1  1 
ATOM   19243 O OD2  . ASP   C  1 63   ? 235.551 191.480 179.454 1.00 111.56 ? 76   ASP   C OD2  1 
ATOM   19244 N N    . LEU   C  1 64   ? 232.237 189.391 176.369 1.00 97.47  ? 77   LEU   C N    1 
ATOM   19245 C CA   . LEU   C  1 64   ? 232.548 189.057 174.984 1.00 92.27  ? 77   LEU   C CA   1 
ATOM   19246 C C    . LEU   C  1 64   ? 233.443 190.088 174.298 1.00 97.89  ? 77   LEU   C C    1 
ATOM   19247 O O    . LEU   C  1 64   ? 233.712 189.960 173.106 1.00 102.43 ? 77   LEU   C O    1 
ATOM   19248 C CB   . LEU   C  1 64   ? 231.250 188.824 174.211 1.00 91.72  ? 77   LEU   C CB   1 
ATOM   19249 C CG   . LEU   C  1 64   ? 230.412 187.654 174.735 1.00 93.59  ? 77   LEU   C CG   1 
ATOM   19250 C CD1  . LEU   C  1 64   ? 229.259 187.432 173.771 1.00 99.96  ? 77   LEU   C CD1  1 
ATOM   19251 C CD2  . LEU   C  1 64   ? 231.191 186.351 174.840 1.00 99.39  ? 77   LEU   C CD2  1 
ATOM   19252 N N    . SER   C  1 65   ? 233.888 191.133 174.994 1.00 100.84 ? 78   SER   C N    1 
ATOM   19253 C CA   . SER   C  1 65   ? 234.785 192.103 174.375 1.00 102.30 ? 78   SER   C CA   1 
ATOM   19254 C C    . SER   C  1 65   ? 236.136 191.450 174.071 1.00 106.32 ? 78   SER   C C    1 
ATOM   19255 O O    . SER   C  1 65   ? 236.645 190.637 174.841 1.00 110.82 ? 78   SER   C O    1 
ATOM   19256 C CB   . SER   C  1 65   ? 234.944 193.332 175.258 1.00 102.32 ? 78   SER   C CB   1 
ATOM   19257 O OG   . SER   C  1 65   ? 235.585 193.017 176.463 1.00 105.11 ? 78   SER   C OG   1 
ATOM   19258 N N    . LEU   C  1 66   ? 236.721 191.775 172.920 1.00 111.86 ? 79   LEU   C N    1 
ATOM   19259 C CA   . LEU   C  1 66   ? 238.017 191.260 172.498 1.00 109.76 ? 79   LEU   C CA   1 
ATOM   19260 C C    . LEU   C  1 66   ? 238.869 192.425 172.015 1.00 112.81 ? 79   LEU   C C    1 
ATOM   19261 O O    . LEU   C  1 66   ? 238.440 193.173 171.140 1.00 117.40 ? 79   LEU   C O    1 
ATOM   19262 C CB   . LEU   C  1 66   ? 237.827 190.219 171.380 1.00 108.05 ? 79   LEU   C CB   1 
ATOM   19263 C CG   . LEU   C  1 66   ? 237.168 188.903 171.818 1.00 110.33 ? 79   LEU   C CG   1 
ATOM   19264 C CD1  . LEU   C  1 66   ? 236.733 188.130 170.584 1.00 111.34 ? 79   LEU   C CD1  1 
ATOM   19265 C CD2  . LEU   C  1 66   ? 238.140 188.028 172.598 1.00 112.01 ? 79   LEU   C CD2  1 
ATOM   19266 N N    . LYS   C  1 67   ? 240.052 192.617 172.597 1.00 133.05 ? 80   LYS   C N    1 
ATOM   19267 C CA   . LYS   C  1 67   ? 241.004 193.646 172.168 1.00 134.45 ? 80   LYS   C CA   1 
ATOM   19268 C C    . LYS   C  1 67   ? 242.188 192.991 171.481 1.00 136.88 ? 80   LYS   C C    1 
ATOM   19269 O O    . LYS   C  1 67   ? 242.791 192.092 172.056 1.00 140.30 ? 80   LYS   C O    1 
ATOM   19270 C CB   . LYS   C  1 67   ? 241.403 194.517 173.369 1.00 133.41 ? 80   LYS   C CB   1 
ATOM   19271 C CG   . LYS   C  1 67   ? 242.139 195.794 172.949 1.00 131.57 ? 80   LYS   C CG   1 
ATOM   19272 C CD   . LYS   C  1 67   ? 243.660 195.614 172.854 1.00 134.89 ? 80   LYS   C CD   1 
ATOM   19273 C CE   . LYS   C  1 67   ? 244.253 196.805 172.106 1.00 137.67 ? 80   LYS   C CE   1 
ATOM   19274 N NZ   . LYS   C  1 67   ? 245.730 196.797 172.110 1.00 139.21 ? 80   LYS   C NZ   1 
ATOM   19275 N N    . GLY   C  1 68   ? 242.560 193.452 170.294 1.00 138.60 ? 81   GLY   C N    1 
ATOM   19276 C CA   . GLY   C  1 68   ? 243.751 192.980 169.582 1.00 138.13 ? 81   GLY   C CA   1 
ATOM   19277 C C    . GLY   C  1 68   ? 244.650 194.153 169.206 1.00 139.91 ? 81   GLY   C C    1 
ATOM   19278 O O    . GLY   C  1 68   ? 244.247 195.309 169.332 1.00 139.19 ? 81   GLY   C O    1 
ATOM   19279 N N    . THR   C  1 69   ? 245.887 193.898 168.788 1.00 148.13 ? 82   THR   C N    1 
ATOM   19280 C CA   . THR   C  1 69   ? 246.772 194.976 168.310 1.00 148.88 ? 82   THR   C CA   1 
ATOM   19281 C C    . THR   C  1 69   ? 246.956 194.908 166.797 1.00 147.98 ? 82   THR   C C    1 
ATOM   19282 O O    . THR   C  1 69   ? 246.561 195.838 166.101 1.00 148.95 ? 82   THR   C O    1 
ATOM   19283 C CB   . THR   C  1 69   ? 248.092 195.045 169.088 1.00 150.22 ? 82   THR   C CB   1 
ATOM   19284 O OG1  . THR   C  1 69   ? 247.836 195.162 170.474 1.00 151.29 ? 82   THR   C OG1  1 
ATOM   19285 C CG2  . THR   C  1 69   ? 248.871 196.289 168.656 1.00 149.15 ? 82   THR   C CG2  1 
ATOM   19286 N N    . THR   C  1 70   ? 247.453 193.783 166.280 1.00 140.95 ? 83   THR   C N    1 
ATOM   19287 C CA   . THR   C  1 70   ? 247.667 193.585 164.833 1.00 141.91 ? 83   THR   C CA   1 
ATOM   19288 C C    . THR   C  1 70   ? 247.014 192.308 164.322 1.00 140.78 ? 83   THR   C C    1 
ATOM   19289 O O    . THR   C  1 70   ? 246.264 192.343 163.345 1.00 141.60 ? 83   THR   C O    1 
ATOM   19290 C CB   . THR   C  1 70   ? 249.167 193.557 164.499 1.00 141.83 ? 83   THR   C CB   1 
ATOM   19291 O OG1  . THR   C  1 70   ? 249.799 194.690 165.033 1.00 142.97 ? 83   THR   C OG1  1 
ATOM   19292 C CG2  . THR   C  1 70   ? 249.429 193.572 163.000 1.00 140.54 ? 83   THR   C CG2  1 
ATOM   19293 N N    . TYR   C  1 71   ? 247.236 191.183 165.002 1.00 141.27 ? 84   TYR   C N    1 
ATOM   19294 C CA   . TYR   C  1 71   ? 246.704 189.882 164.603 1.00 142.44 ? 84   TYR   C CA   1 
ATOM   19295 C C    . TYR   C  1 71   ? 245.297 189.608 165.136 1.00 141.46 ? 84   TYR   C C    1 
ATOM   19296 O O    . TYR   C  1 71   ? 244.975 189.955 166.268 1.00 141.87 ? 84   TYR   C O    1 
ATOM   19297 C CB   . TYR   C  1 71   ? 247.651 188.775 165.079 1.00 142.74 ? 84   TYR   C CB   1 
ATOM   19298 C CG   . TYR   C  1 71   ? 248.943 188.673 164.301 1.00 144.52 ? 84   TYR   C CG   1 
ATOM   19299 C CD1  . TYR   C  1 71   ? 248.987 187.889 163.132 1.00 143.16 ? 84   TYR   C CD1  1 
ATOM   19300 C CD2  . TYR   C  1 71   ? 250.088 189.371 164.724 1.00 143.31 ? 84   TYR   C CD2  1 
ATOM   19301 C CE1  . TYR   C  1 71   ? 250.169 187.831 162.370 1.00 142.90 ? 84   TYR   C CE1  1 
ATOM   19302 C CE2  . TYR   C  1 71   ? 251.271 189.310 163.969 1.00 143.82 ? 84   TYR   C CE2  1 
ATOM   19303 C CZ   . TYR   C  1 71   ? 251.310 188.548 162.782 1.00 145.44 ? 84   TYR   C CZ   1 
ATOM   19304 O OH   . TYR   C  1 71   ? 252.438 188.509 162.029 1.00 145.89 ? 84   TYR   C OH   1 
ATOM   19305 N N    . LEU   C  1 72   ? 244.474 188.952 164.320 1.00 132.06 ? 85   LEU   C N    1 
ATOM   19306 C CA   . LEU   C  1 72   ? 243.116 188.531 164.661 1.00 129.89 ? 85   LEU   C CA   1 
ATOM   19307 C C    . LEU   C  1 72   ? 243.065 187.002 164.674 1.00 128.93 ? 85   LEU   C C    1 
ATOM   19308 O O    . LEU   C  1 72   ? 243.433 186.363 163.689 1.00 133.92 ? 85   LEU   C O    1 
ATOM   19309 C CB   . LEU   C  1 72   ? 242.099 189.072 163.645 1.00 130.61 ? 85   LEU   C CB   1 
ATOM   19310 C CG   . LEU   C  1 72   ? 242.060 190.595 163.473 1.00 132.81 ? 85   LEU   C CG   1 
ATOM   19311 C CD1  . LEU   C  1 72   ? 241.151 190.941 162.303 1.00 129.88 ? 85   LEU   C CD1  1 
ATOM   19312 C CD2  . LEU   C  1 72   ? 241.547 191.308 164.716 1.00 133.49 ? 85   LEU   C CD2  1 
ATOM   19313 N N    . SER   C  1 73   ? 242.643 186.397 165.779 1.00 124.57 ? 86   SER   C N    1 
ATOM   19314 C CA   . SER   C  1 73   ? 242.525 184.942 165.841 1.00 125.40 ? 86   SER   C CA   1 
ATOM   19315 C C    . SER   C  1 73   ? 241.248 184.471 165.157 1.00 125.75 ? 86   SER   C C    1 
ATOM   19316 O O    . SER   C  1 73   ? 240.173 184.990 165.436 1.00 130.76 ? 86   SER   C O    1 
ATOM   19317 C CB   . SER   C  1 73   ? 242.519 184.454 167.282 1.00 129.39 ? 86   SER   C CB   1 
ATOM   19318 O OG   . SER   C  1 73   ? 242.279 183.063 167.313 1.00 128.95 ? 86   SER   C OG   1 
ATOM   19319 N N    . THR   C  1 74   ? 241.302 183.452 164.305 1.00 124.67 ? 87   THR   C N    1 
ATOM   19320 C CA   . THR   C  1 74   ? 240.101 182.915 163.651 1.00 126.33 ? 87   THR   C CA   1 
ATOM   19321 C C    . THR   C  1 74   ? 239.140 182.311 164.676 1.00 127.85 ? 87   THR   C C    1 
ATOM   19322 O O    . THR   C  1 74   ? 237.933 182.280 164.441 1.00 125.65 ? 87   THR   C O    1 
ATOM   19323 C CB   . THR   C  1 74   ? 240.455 181.861 162.604 1.00 126.05 ? 87   THR   C CB   1 
ATOM   19324 O OG1  . THR   C  1 74   ? 241.164 180.808 163.201 1.00 129.37 ? 87   THR   C OG1  1 
ATOM   19325 C CG2  . THR   C  1 74   ? 241.287 182.436 161.471 1.00 123.92 ? 87   THR   C CG2  1 
ATOM   19326 N N    . LEU   C  1 75   ? 239.638 181.893 165.846 1.00 124.62 ? 88   LEU   C N    1 
ATOM   19327 C CA   . LEU   C  1 75   ? 238.826 181.325 166.926 1.00 123.81 ? 88   LEU   C CA   1 
ATOM   19328 C C    . LEU   C  1 75   ? 237.932 182.377 167.590 1.00 121.96 ? 88   LEU   C C    1 
ATOM   19329 O O    . LEU   C  1 75   ? 236.905 182.028 168.163 1.00 123.39 ? 88   LEU   C O    1 
ATOM   19330 C CB   . LEU   C  1 75   ? 239.741 180.655 167.962 1.00 123.94 ? 88   LEU   C CB   1 
ATOM   19331 C CG   . LEU   C  1 75   ? 240.615 179.521 167.401 1.00 123.64 ? 88   LEU   C CG   1 
ATOM   19332 C CD1  . LEU   C  1 75   ? 241.426 178.911 168.529 1.00 124.95 ? 88   LEU   C CD1  1 
ATOM   19333 C CD2  . LEU   C  1 75   ? 239.781 178.414 166.767 1.00 121.43 ? 88   LEU   C CD2  1 
ATOM   19334 N N    . TRP   C  1 76   ? 238.257 183.666 167.458 1.00 117.35 ? 89   TRP   C N    1 
ATOM   19335 C CA   . TRP   C  1 76   ? 237.444 184.765 167.985 1.00 118.35 ? 89   TRP   C CA   1 
ATOM   19336 C C    . TRP   C  1 76   ? 236.114 184.900 167.241 1.00 121.99 ? 89   TRP   C C    1 
ATOM   19337 O O    . TRP   C  1 76   ? 235.202 185.553 167.734 1.00 125.53 ? 89   TRP   C O    1 
ATOM   19338 C CB   . TRP   C  1 76   ? 238.194 186.087 167.822 1.00 115.17 ? 89   TRP   C CB   1 
ATOM   19339 C CG   . TRP   C  1 76   ? 239.420 186.300 168.648 1.00 117.16 ? 89   TRP   C CG   1 
ATOM   19340 C CD1  . TRP   C  1 76   ? 239.886 185.505 169.638 1.00 119.55 ? 89   TRP   C CD1  1 
ATOM   19341 C CD2  . TRP   C  1 76   ? 240.327 187.435 168.594 1.00 118.83 ? 89   TRP   C CD2  1 
ATOM   19342 N NE1  . TRP   C  1 76   ? 241.032 186.058 170.172 1.00 122.42 ? 89   TRP   C NE1  1 
ATOM   19343 C CE2  . TRP   C  1 76   ? 241.339 187.257 169.578 1.00 120.76 ? 89   TRP   C CE2  1 
ATOM   19344 C CE3  . TRP   C  1 76   ? 240.380 188.612 167.826 1.00 118.38 ? 89   TRP   C CE3  1 
ATOM   19345 C CZ2  . TRP   C  1 76   ? 242.362 188.186 169.781 1.00 120.26 ? 89   TRP   C CZ2  1 
ATOM   19346 C CZ3  . TRP   C  1 76   ? 241.383 189.570 168.046 1.00 118.36 ? 89   TRP   C CZ3  1 
ATOM   19347 C CH2  . TRP   C  1 76   ? 242.379 189.356 169.011 1.00 117.80 ? 89   TRP   C CH2  1 
ATOM   19348 N N    . TYR   C  1 77   ? 235.993 184.305 166.056 1.00 109.43 ? 90   TYR   C N    1 
ATOM   19349 C CA   . TYR   C  1 77   ? 234.826 184.383 165.185 1.00 105.57 ? 90   TYR   C CA   1 
ATOM   19350 C C    . TYR   C  1 77   ? 234.029 183.083 165.111 1.00 111.21 ? 90   TYR   C C    1 
ATOM   19351 O O    . TYR   C  1 77   ? 233.457 182.749 164.075 1.00 117.81 ? 90   TYR   C O    1 
ATOM   19352 C CB   . TYR   C  1 77   ? 235.296 184.859 163.812 1.00 107.27 ? 90   TYR   C CB   1 
ATOM   19353 C CG   . TYR   C  1 77   ? 236.048 186.159 163.887 1.00 108.89 ? 90   TYR   C CG   1 
ATOM   19354 C CD1  . TYR   C  1 77   ? 235.311 187.339 163.977 1.00 110.43 ? 90   TYR   C CD1  1 
ATOM   19355 C CD2  . TYR   C  1 77   ? 237.450 186.203 163.895 1.00 110.74 ? 90   TYR   C CD2  1 
ATOM   19356 C CE1  . TYR   C  1 77   ? 235.963 188.567 164.045 1.00 109.63 ? 90   TYR   C CE1  1 
ATOM   19357 C CE2  . TYR   C  1 77   ? 238.111 187.441 163.950 1.00 109.75 ? 90   TYR   C CE2  1 
ATOM   19358 C CZ   . TYR   C  1 77   ? 237.363 188.630 164.004 1.00 109.61 ? 90   TYR   C CZ   1 
ATOM   19359 O OH   . TYR   C  1 77   ? 237.972 189.837 164.013 1.00 114.80 ? 90   TYR   C OH   1 
ATOM   19360 N N    . GLN   C  1 78   ? 234.037 182.310 166.187 1.00 112.22 ? 91   GLN   C N    1 
ATOM   19361 C CA   . GLN   C  1 78   ? 233.337 181.036 166.316 1.00 111.03 ? 91   GLN   C CA   1 
ATOM   19362 C C    . GLN   C  1 78   ? 232.665 180.946 167.685 1.00 112.07 ? 91   GLN   C C    1 
ATOM   19363 O O    . GLN   C  1 78   ? 232.743 181.875 168.489 1.00 116.78 ? 91   GLN   C O    1 
ATOM   19364 C CB   . GLN   C  1 78   ? 234.337 179.881 166.145 1.00 111.31 ? 91   GLN   C CB   1 
ATOM   19365 C CG   . GLN   C  1 78   ? 235.140 179.916 164.839 1.00 115.13 ? 91   GLN   C CG   1 
ATOM   19366 C CD   . GLN   C  1 78   ? 236.005 178.678 164.635 1.00 117.90 ? 91   GLN   C CD   1 
ATOM   19367 O OE1  . GLN   C  1 78   ? 235.899 177.676 165.328 1.00 118.05 ? 91   GLN   C OE1  1 
ATOM   19368 N NE2  . GLN   C  1 78   ? 236.891 178.695 163.670 1.00 119.50 ? 91   GLN   C NE2  1 
ATOM   19369 N N    . LYS   C  1 79   ? 231.974 179.846 167.974 1.00 111.64 ? 92   LYS   C N    1 
ATOM   19370 C CA   . LYS   C  1 79   ? 231.393 179.626 169.302 1.00 113.11 ? 92   LYS   C CA   1 
ATOM   19371 C C    . LYS   C  1 79   ? 232.558 179.521 170.309 1.00 118.59 ? 92   LYS   C C    1 
ATOM   19372 O O    . LYS   C  1 79   ? 233.603 178.967 169.964 1.00 121.49 ? 92   LYS   C O    1 
ATOM   19373 C CB   . LYS   C  1 79   ? 230.554 178.343 169.298 1.00 114.75 ? 92   LYS   C CB   1 
ATOM   19374 C CG   . LYS   C  1 79   ? 229.280 178.490 168.459 1.00 114.17 ? 92   LYS   C CG   1 
ATOM   19375 C CD   . LYS   C  1 79   ? 228.446 177.205 168.517 1.00 116.84 ? 92   LYS   C CD   1 
ATOM   19376 C CE   . LYS   C  1 79   ? 227.108 177.422 167.804 1.00 116.74 ? 92   LYS   C CE   1 
ATOM   19377 N NZ   . LYS   C  1 79   ? 226.242 176.222 167.891 1.00 116.36 ? 92   LYS   C NZ   1 
ATOM   19378 N N    . PRO   C  1 80   ? 232.407 179.996 171.552 1.00 116.27 ? 93   PRO   C N    1 
ATOM   19379 C CA   . PRO   C  1 80   ? 231.214 180.609 172.118 1.00 113.44 ? 93   PRO   C CA   1 
ATOM   19380 C C    . PRO   C  1 80   ? 231.087 182.118 171.877 1.00 113.63 ? 93   PRO   C C    1 
ATOM   19381 O O    . PRO   C  1 80   ? 230.130 182.699 172.365 1.00 115.04 ? 93   PRO   C O    1 
ATOM   19382 C CB   . PRO   C  1 80   ? 231.359 180.318 173.611 1.00 113.61 ? 93   PRO   C CB   1 
ATOM   19383 C CG   . PRO   C  1 80   ? 232.859 180.476 173.838 1.00 114.31 ? 93   PRO   C CG   1 
ATOM   19384 C CD   . PRO   C  1 80   ? 233.450 179.897 172.560 1.00 112.79 ? 93   PRO   C CD   1 
ATOM   19385 N N    . PHE   C  1 81   ? 231.994 182.784 171.163 1.00 109.15 ? 94   PHE   C N    1 
ATOM   19386 C CA   . PHE   C  1 81   ? 231.887 184.231 170.928 1.00 107.26 ? 94   PHE   C CA   1 
ATOM   19387 C C    . PHE   C  1 81   ? 230.675 184.548 170.043 1.00 110.61 ? 94   PHE   C C    1 
ATOM   19388 O O    . PHE   C  1 81   ? 229.858 185.400 170.386 1.00 112.07 ? 94   PHE   C O    1 
ATOM   19389 C CB   . PHE   C  1 81   ? 233.188 184.764 170.340 1.00 104.28 ? 94   PHE   C CB   1 
ATOM   19390 C CG   . PHE   C  1 81   ? 234.401 184.406 171.163 1.00 108.95 ? 94   PHE   C CG   1 
ATOM   19391 C CD1  . PHE   C  1 81   ? 234.786 185.225 172.236 1.00 109.21 ? 94   PHE   C CD1  1 
ATOM   19392 C CD2  . PHE   C  1 81   ? 235.144 183.251 170.863 1.00 111.72 ? 94   PHE   C CD2  1 
ATOM   19393 C CE1  . PHE   C  1 81   ? 235.906 184.885 173.008 1.00 109.24 ? 94   PHE   C CE1  1 
ATOM   19394 C CE2  . PHE   C  1 81   ? 236.260 182.910 171.639 1.00 113.30 ? 94   PHE   C CE2  1 
ATOM   19395 C CZ   . PHE   C  1 81   ? 236.640 183.726 172.713 1.00 113.10 ? 94   PHE   C CZ   1 
ATOM   19396 N N    . LEU   C  1 82   ? 230.558 183.868 168.902 1.00 103.27 ? 95   LEU   C N    1 
ATOM   19397 C CA   . LEU   C  1 82   ? 229.370 183.920 168.062 1.00 100.71 ? 95   LEU   C CA   1 
ATOM   19398 C C    . LEU   C  1 82   ? 228.219 183.240 168.805 1.00 102.67 ? 95   LEU   C C    1 
ATOM   19399 O O    . LEU   C  1 82   ? 228.108 182.017 168.800 1.00 104.53 ? 95   LEU   C O    1 
ATOM   19400 C CB   . LEU   C  1 82   ? 229.680 183.266 166.708 1.00 100.51 ? 95   LEU   C CB   1 
ATOM   19401 C CG   . LEU   C  1 82   ? 228.472 183.179 165.763 1.00 101.69 ? 95   LEU   C CG   1 
ATOM   19402 C CD1  . LEU   C  1 82   ? 227.908 184.549 165.411 1.00 102.01 ? 95   LEU   C CD1  1 
ATOM   19403 C CD2  . LEU   C  1 82   ? 228.883 182.476 164.480 1.00 100.26 ? 95   LEU   C CD2  1 
ATOM   19404 N N    . SER   C  1 83   ? 227.389 184.028 169.477 1.00 95.37  ? 96   SER   C N    1 
ATOM   19405 C CA   . SER   C  1 83   ? 226.335 183.527 170.360 1.00 94.89  ? 96   SER   C CA   1 
ATOM   19406 C C    . SER   C  1 83   ? 224.932 183.605 169.785 1.00 94.68  ? 96   SER   C C    1 
ATOM   19407 O O    . SER   C  1 83   ? 224.634 184.457 168.954 1.00 101.78 ? 96   SER   C O    1 
ATOM   19408 C CB   . SER   C  1 83   ? 226.383 184.332 171.652 1.00 96.54  ? 96   SER   C CB   1 
ATOM   19409 O OG   . SER   C  1 83   ? 227.641 184.208 172.279 1.00 104.48 ? 96   SER   C OG   1 
ATOM   19410 N N    . ASP   C  1 84   ? 224.053 182.710 170.229 1.00 98.81  ? 97   ASP   C N    1 
ATOM   19411 C CA   . ASP   C  1 84   ? 222.659 182.687 169.798 1.00 99.26  ? 97   ASP   C CA   1 
ATOM   19412 C C    . ASP   C  1 84   ? 221.887 183.829 170.459 1.00 100.84 ? 97   ASP   C C    1 
ATOM   19413 O O    . ASP   C  1 84   ? 222.034 184.074 171.651 1.00 104.25 ? 97   ASP   C O    1 
ATOM   19414 C CB   . ASP   C  1 84   ? 221.998 181.350 170.134 1.00 101.24 ? 97   ASP   C CB   1 
ATOM   19415 C CG   . ASP   C  1 84   ? 222.791 180.163 169.595 1.00 109.10 ? 97   ASP   C CG   1 
ATOM   19416 O OD1  . ASP   C  1 84   ? 222.605 179.796 168.413 1.00 109.84 ? 97   ASP   C OD1  1 
ATOM   19417 O OD2  . ASP   C  1 84   ? 223.586 179.583 170.366 1.00 108.93 ? 97   ASP   C OD2  1 
ATOM   19418 N N    . PHE   C  1 85   ? 221.007 184.491 169.715 1.00 91.50  ? 98   PHE   C N    1 
ATOM   19419 C CA   . PHE   C  1 85   ? 220.235 185.621 170.209 1.00 87.41  ? 98   PHE   C CA   1 
ATOM   19420 C C    . PHE   C  1 85   ? 219.001 185.201 171.014 1.00 93.45  ? 98   PHE   C C    1 
ATOM   19421 O O    . PHE   C  1 85   ? 218.719 185.798 172.049 1.00 96.24  ? 98   PHE   C O    1 
ATOM   19422 C CB   . PHE   C  1 85   ? 219.875 186.524 169.025 1.00 85.70  ? 98   PHE   C CB   1 
ATOM   19423 C CG   . PHE   C  1 85   ? 219.350 187.884 169.426 1.00 86.43  ? 98   PHE   C CG   1 
ATOM   19424 C CD1  . PHE   C  1 85   ? 220.226 188.845 169.952 1.00 85.10  ? 98   PHE   C CD1  1 
ATOM   19425 C CD2  . PHE   C  1 85   ? 217.988 188.193 169.293 1.00 87.06  ? 98   PHE   C CD2  1 
ATOM   19426 C CE1  . PHE   C  1 85   ? 219.750 190.115 170.307 1.00 87.54  ? 98   PHE   C CE1  1 
ATOM   19427 C CE2  . PHE   C  1 85   ? 217.509 189.459 169.661 1.00 85.81  ? 98   PHE   C CE2  1 
ATOM   19428 C CZ   . PHE   C  1 85   ? 218.393 190.423 170.153 1.00 87.33  ? 98   PHE   C CZ   1 
ATOM   19429 N N    . ASN   C  1 86   ? 218.279 184.159 170.589 1.00 97.88  ? 99   ASN   C N    1 
ATOM   19430 C CA   . ASN   C  1 86   ? 217.065 183.673 171.261 1.00 96.47  ? 99   ASN   C CA   1 
ATOM   19431 C C    . ASN   C  1 86   ? 216.070 184.833 171.442 1.00 94.17  ? 99   ASN   C C    1 
ATOM   19432 O O    . ASN   C  1 86   ? 215.778 185.534 170.477 1.00 103.69 ? 99   ASN   C O    1 
ATOM   19433 C CB   . ASN   C  1 86   ? 217.430 182.894 172.540 1.00 97.00  ? 99   ASN   C CB   1 
ATOM   19434 C CG   . ASN   C  1 86   ? 218.205 181.630 172.235 1.00 102.97 ? 99   ASN   C CG   1 
ATOM   19435 O OD1  . ASN   C  1 86   ? 217.797 180.818 171.424 1.00 101.36 ? 99   ASN   C OD1  1 
ATOM   19436 N ND2  . ASN   C  1 86   ? 219.322 181.405 172.878 1.00 101.12 ? 99   ASN   C ND2  1 
ATOM   19437 N N    . ASN   C  1 87   ? 215.509 185.049 172.632 1.00 86.73  ? 100  ASN   C N    1 
ATOM   19438 C CA   . ASN   C  1 87   ? 214.595 186.166 172.866 1.00 86.02  ? 100  ASN   C CA   1 
ATOM   19439 C C    . ASN   C  1 87   ? 215.318 187.520 172.802 1.00 88.81  ? 100  ASN   C C    1 
ATOM   19440 O O    . ASN   C  1 87   ? 214.763 188.496 172.312 1.00 95.43  ? 100  ASN   C O    1 
ATOM   19441 C CB   . ASN   C  1 87   ? 213.938 186.014 174.241 1.00 88.62  ? 100  ASN   C CB   1 
ATOM   19442 C CG   . ASN   C  1 87   ? 213.046 184.800 174.348 1.00 96.99  ? 100  ASN   C CG   1 
ATOM   19443 O OD1  . ASN   C  1 87   ? 213.315 183.873 175.092 1.00 102.95 ? 100  ASN   C OD1  1 
ATOM   19444 N ND2  . ASN   C  1 87   ? 211.971 184.750 173.603 1.00 97.95  ? 100  ASN   C ND2  1 
ATOM   19445 N N    . GLY   C  1 88   ? 216.539 187.594 173.317 1.00 77.11  ? 101  GLY   C N    1 
ATOM   19446 C CA   . GLY   C  1 88   ? 217.328 188.814 173.360 1.00 72.04  ? 101  GLY   C CA   1 
ATOM   19447 C C    . GLY   C  1 88   ? 218.469 188.737 174.361 1.00 76.28  ? 101  GLY   C C    1 
ATOM   19448 O O    . GLY   C  1 88   ? 218.693 187.705 174.985 1.00 90.41  ? 101  GLY   C O    1 
ATOM   19449 N N    . ILE   C  1 89   ? 219.170 189.848 174.553 1.00 71.76  ? 102  ILE   C N    1 
ATOM   19450 C CA   . ILE   C  1 89   ? 220.293 189.990 175.474 1.00 70.71  ? 102  ILE   C CA   1 
ATOM   19451 C C    . ILE   C  1 89   ? 220.287 191.327 176.208 1.00 75.70  ? 102  ILE   C C    1 
ATOM   19452 O O    . ILE   C  1 89   ? 219.752 192.323 175.731 1.00 84.85  ? 102  ILE   C O    1 
ATOM   19453 C CB   . ILE   C  1 89   ? 221.635 189.862 174.736 1.00 74.99  ? 102  ILE   C CB   1 
ATOM   19454 C CG1  . ILE   C  1 89   ? 221.820 190.968 173.678 1.00 69.89  ? 102  ILE   C CG1  1 
ATOM   19455 C CG2  . ILE   C  1 89   ? 221.759 188.459 174.140 1.00 82.09  ? 102  ILE   C CG2  1 
ATOM   19456 C CD1  . ILE   C  1 89   ? 223.145 190.897 172.930 1.00 69.74  ? 102  ILE   C CD1  1 
ATOM   19457 N N    . PHE   C  1 90   ? 220.899 191.344 177.384 1.00 79.12  ? 103  PHE   C N    1 
ATOM   19458 C CA   . PHE   C  1 90   ? 221.123 192.534 178.185 1.00 72.07  ? 103  PHE   C CA   1 
ATOM   19459 C C    . PHE   C  1 90   ? 222.625 192.742 178.225 1.00 77.19  ? 103  PHE   C C    1 
ATOM   19460 O O    . PHE   C  1 90   ? 223.355 191.798 178.516 1.00 91.97  ? 103  PHE   C O    1 
ATOM   19461 C CB   . PHE   C  1 90   ? 220.530 192.407 179.581 1.00 69.93  ? 103  PHE   C CB   1 
ATOM   19462 C CG   . PHE   C  1 90   ? 220.841 193.588 180.468 1.00 72.07  ? 103  PHE   C CG   1 
ATOM   19463 C CD1  . PHE   C  1 90   ? 220.226 194.819 180.208 1.00 79.48  ? 103  PHE   C CD1  1 
ATOM   19464 C CD2  . PHE   C  1 90   ? 221.748 193.481 181.531 1.00 74.73  ? 103  PHE   C CD2  1 
ATOM   19465 C CE1  . PHE   C  1 90   ? 220.530 195.944 180.985 1.00 81.04  ? 103  PHE   C CE1  1 
ATOM   19466 C CE2  . PHE   C  1 90   ? 222.051 194.607 182.314 1.00 75.02  ? 103  PHE   C CE2  1 
ATOM   19467 C CZ   . PHE   C  1 90   ? 221.444 195.838 182.039 1.00 75.83  ? 103  PHE   C CZ   1 
ATOM   19468 N N    . SER   C  1 91   ? 223.087 193.943 177.922 1.00 81.01  ? 104  SER   C N    1 
ATOM   19469 C CA   . SER   C  1 91   ? 224.500 194.283 177.877 1.00 79.37  ? 104  SER   C CA   1 
ATOM   19470 C C    . SER   C  1 91   ? 224.882 195.310 178.920 1.00 86.53  ? 104  SER   C C    1 
ATOM   19471 O O    . SER   C  1 91   ? 224.217 196.330 179.043 1.00 96.06  ? 104  SER   C O    1 
ATOM   19472 C CB   . SER   C  1 91   ? 224.891 194.873 176.524 1.00 87.62  ? 104  SER   C CB   1 
ATOM   19473 O OG   . SER   C  1 91   ? 224.520 194.042 175.449 1.00 98.36  ? 104  SER   C OG   1 
ATOM   19474 N N    . ARG   C  1 92   ? 225.971 195.068 179.640 1.00 91.72  ? 105  ARG   C N    1 
ATOM   19475 C CA   . ARG   C  1 92   ? 226.598 195.979 180.596 1.00 90.13  ? 105  ARG   C CA   1 
ATOM   19476 C C    . ARG   C  1 92   ? 227.945 196.260 179.951 1.00 92.44  ? 105  ARG   C C    1 
ATOM   19477 O O    . ARG   C  1 92   ? 228.823 195.406 179.914 1.00 100.01 ? 105  ARG   C O    1 
ATOM   19478 C CB   . ARG   C  1 92   ? 226.640 195.341 181.987 1.00 96.72  ? 105  ARG   C CB   1 
ATOM   19479 C CG   . ARG   C  1 92   ? 227.652 195.994 182.933 1.00 96.98  ? 105  ARG   C CG   1 
ATOM   19480 C CD   . ARG   C  1 92   ? 227.602 195.312 184.302 1.00 99.20  ? 105  ARG   C CD   1 
ATOM   19481 N NE   . ARG   C  1 92   ? 228.875 195.437 185.027 1.00 103.76 ? 105  ARG   C NE   1 
ATOM   19482 C CZ   . ARG   C  1 92   ? 229.254 196.408 185.835 1.00 103.54 ? 105  ARG   C CZ   1 
ATOM   19483 N NH1  . ARG   C  1 92   ? 230.367 196.291 186.487 1.00 100.93 ? 105  ARG   C NH1  1 
ATOM   19484 N NH2  . ARG   C  1 92   ? 228.550 197.480 186.050 1.00 99.32  ? 105  ARG   C NH2  1 
ATOM   19485 N N    . VAL   C  1 93   ? 228.101 197.453 179.406 1.00 89.18  ? 106  VAL   C N    1 
ATOM   19486 C CA   . VAL   C  1 93   ? 229.267 197.856 178.622 1.00 91.40  ? 106  VAL   C CA   1 
ATOM   19487 C C    . VAL   C  1 93   ? 230.126 198.886 179.321 1.00 95.21  ? 106  VAL   C C    1 
ATOM   19488 O O    . VAL   C  1 93   ? 229.630 199.932 179.725 1.00 97.80  ? 106  VAL   C O    1 
ATOM   19489 C CB   . VAL   C  1 93   ? 228.779 198.432 177.285 1.00 90.16  ? 106  VAL   C CB   1 
ATOM   19490 C CG1  . VAL   C  1 93   ? 229.944 198.671 176.334 1.00 90.63  ? 106  VAL   C CG1  1 
ATOM   19491 C CG2  . VAL   C  1 93   ? 227.772 197.513 176.592 1.00 89.75  ? 106  VAL   C CG2  1 
ATOM   19492 N N    . LYS   C  1 94   ? 231.421 198.617 179.464 1.00 102.01 ? 107  LYS   C N    1 
ATOM   19493 C CA   . LYS   C  1 94   ? 232.358 199.569 180.063 1.00 101.59 ? 107  LYS   C CA   1 
ATOM   19494 C C    . LYS   C  1 94   ? 232.715 200.618 179.028 1.00 101.53 ? 107  LYS   C C    1 
ATOM   19495 O O    . LYS   C  1 94   ? 233.114 200.273 177.924 1.00 103.46 ? 107  LYS   C O    1 
ATOM   19496 C CB   . LYS   C  1 94   ? 233.631 198.854 180.539 1.00 103.22 ? 107  LYS   C CB   1 
ATOM   19497 C CG   . LYS   C  1 94   ? 234.703 199.820 181.063 1.00 100.75 ? 107  LYS   C CG   1 
ATOM   19498 C CD   . LYS   C  1 94   ? 235.951 199.093 181.566 1.00 101.12 ? 107  LYS   C CD   1 
ATOM   19499 C CE   . LYS   C  1 94   ? 237.055 200.130 181.771 1.00 103.12 ? 107  LYS   C CE   1 
ATOM   19500 N NZ   . LYS   C  1 94   ? 238.318 199.542 182.266 1.00 105.66 ? 107  LYS   C NZ   1 
ATOM   19501 N N    . ASN   C  1 95   ? 232.602 201.886 179.378 1.00 108.21 ? 108  ASN   C N    1 
ATOM   19502 C CA   . ASN   C  1 95   ? 233.008 202.969 178.505 1.00 107.14 ? 108  ASN   C CA   1 
ATOM   19503 C C    . ASN   C  1 95   ? 234.509 203.204 178.704 1.00 112.88 ? 108  ASN   C C    1 
ATOM   19504 O O    . ASN   C  1 95   ? 234.909 203.887 179.643 1.00 119.21 ? 108  ASN   C O    1 
ATOM   19505 C CB   . ASN   C  1 95   ? 232.182 204.206 178.848 1.00 107.52 ? 108  ASN   C CB   1 
ATOM   19506 C CG   . ASN   C  1 95   ? 232.578 205.386 177.995 1.00 111.08 ? 108  ASN   C CG   1 
ATOM   19507 O OD1  . ASN   C  1 95   ? 233.196 205.260 176.955 1.00 117.17 ? 108  ASN   C OD1  1 
ATOM   19508 N ND2  . ASN   C  1 95   ? 232.254 206.570 178.426 1.00 112.31 ? 108  ASN   C ND2  1 
ATOM   19509 N N    . THR   C  1 96   ? 235.351 202.620 177.857 1.00 114.68 ? 109  THR   C N    1 
ATOM   19510 C CA   . THR   C  1 96   ? 236.808 202.744 177.942 1.00 113.00 ? 109  THR   C CA   1 
ATOM   19511 C C    . THR   C  1 96   ? 237.228 204.170 177.585 1.00 114.90 ? 109  THR   C C    1 
ATOM   19512 O O    . THR   C  1 96   ? 237.371 204.527 176.419 1.00 119.56 ? 109  THR   C O    1 
ATOM   19513 C CB   . THR   C  1 96   ? 237.485 201.726 177.020 1.00 114.70 ? 109  THR   C CB   1 
ATOM   19514 O OG1  . THR   C  1 96   ? 236.995 200.436 177.283 1.00 118.02 ? 109  THR   C OG1  1 
ATOM   19515 C CG2  . THR   C  1 96   ? 238.992 201.667 177.219 1.00 117.29 ? 109  THR   C CG2  1 
ATOM   19516 N N    . LYS   C  1 97   ? 237.389 205.010 178.606 1.00 120.47 ? 110  LYS   C N    1 
ATOM   19517 C CA   . LYS   C  1 97   ? 237.756 206.424 178.494 1.00 118.89 ? 110  LYS   C CA   1 
ATOM   19518 C C    . LYS   C  1 97   ? 239.268 206.581 178.332 1.00 122.45 ? 110  LYS   C C    1 
ATOM   19519 O O    . LYS   C  1 97   ? 240.022 206.424 179.289 1.00 124.50 ? 110  LYS   C O    1 
ATOM   19520 C CB   . LYS   C  1 97   ? 237.223 207.158 179.734 1.00 118.40 ? 110  LYS   C CB   1 
ATOM   19521 C CG   . LYS   C  1 97   ? 235.704 207.382 179.642 1.00 117.80 ? 110  LYS   C CG   1 
ATOM   19522 C CD   . LYS   C  1 97   ? 234.980 207.364 180.996 1.00 118.17 ? 110  LYS   C CD   1 
ATOM   19523 C CE   . LYS   C  1 97   ? 235.587 208.322 182.023 1.00 119.08 ? 110  LYS   C CE   1 
ATOM   19524 N NZ   . LYS   C  1 97   ? 234.785 208.374 183.270 1.00 119.16 ? 110  LYS   C NZ   1 
ATOM   19525 N N    . LEU   C  1 98   ? 239.706 206.838 177.108 1.00 129.16 ? 111  LEU   C N    1 
ATOM   19526 C CA   . LEU   C  1 98   ? 241.099 207.081 176.737 1.00 126.39 ? 111  LEU   C CA   1 
ATOM   19527 C C    . LEU   C  1 98   ? 241.394 208.577 176.671 1.00 130.85 ? 111  LEU   C C    1 
ATOM   19528 O O    . LEU   C  1 98   ? 240.479 209.392 176.581 1.00 133.38 ? 111  LEU   C O    1 
ATOM   19529 C CB   . LEU   C  1 98   ? 241.398 206.402 175.389 1.00 125.50 ? 111  LEU   C CB   1 
ATOM   19530 C CG   . LEU   C  1 98   ? 241.124 204.892 175.375 1.00 128.43 ? 111  LEU   C CG   1 
ATOM   19531 C CD1  . LEU   C  1 98   ? 241.487 204.325 174.009 1.00 127.33 ? 111  LEU   C CD1  1 
ATOM   19532 C CD2  . LEU   C  1 98   ? 241.936 204.161 176.441 1.00 127.33 ? 111  LEU   C CD2  1 
ATOM   19533 N N    . TYR   C  1 99   ? 242.676 208.946 176.673 1.00 139.16 ? 112  TYR   C N    1 
ATOM   19534 C CA   . TYR   C  1 99   ? 243.090 210.351 176.612 1.00 139.44 ? 112  TYR   C CA   1 
ATOM   19535 C C    . TYR   C  1 99   ? 244.255 210.567 175.649 1.00 140.13 ? 112  TYR   C C    1 
ATOM   19536 O O    . TYR   C  1 99   ? 245.234 209.821 175.665 1.00 141.52 ? 112  TYR   C O    1 
ATOM   19537 C CB   . TYR   C  1 99   ? 243.467 210.869 178.005 1.00 137.89 ? 112  TYR   C CB   1 
ATOM   19538 C CG   . TYR   C  1 99   ? 242.354 210.809 179.030 1.00 137.02 ? 112  TYR   C CG   1 
ATOM   19539 C CD1  . TYR   C  1 99   ? 242.190 209.650 179.809 1.00 136.92 ? 112  TYR   C CD1  1 
ATOM   19540 C CD2  . TYR   C  1 99   ? 241.514 211.919 179.230 1.00 137.48 ? 112  TYR   C CD2  1 
ATOM   19541 C CE1  . TYR   C  1 99   ? 241.172 209.590 180.777 1.00 138.78 ? 112  TYR   C CE1  1 
ATOM   19542 C CE2  . TYR   C  1 99   ? 240.508 211.868 180.213 1.00 140.15 ? 112  TYR   C CE2  1 
ATOM   19543 C CZ   . TYR   C  1 99   ? 240.329 210.698 180.980 1.00 141.17 ? 112  TYR   C CZ   1 
ATOM   19544 O OH   . TYR   C  1 99   ? 239.376 210.639 181.942 1.00 142.15 ? 112  TYR   C OH   1 
ATOM   19545 N N    . VAL   C  1 100  ? 244.149 211.586 174.801 1.00 145.60 ? 113  VAL   C N    1 
ATOM   19546 C CA   . VAL   C  1 100  ? 245.199 212.005 173.858 1.00 146.68 ? 113  VAL   C CA   1 
ATOM   19547 C C    . VAL   C  1 100  ? 245.386 213.494 174.108 1.00 146.86 ? 113  VAL   C C    1 
ATOM   19548 O O    . VAL   C  1 100  ? 244.422 214.242 173.982 1.00 145.36 ? 113  VAL   C O    1 
ATOM   19549 C CB   . VAL   C  1 100  ? 244.836 211.697 172.396 1.00 144.15 ? 113  VAL   C CB   1 
ATOM   19550 C CG1  . VAL   C  1 100  ? 245.921 212.206 171.445 1.00 144.85 ? 113  VAL   C CG1  1 
ATOM   19551 C CG2  . VAL   C  1 100  ? 244.657 210.195 172.173 1.00 142.85 ? 113  VAL   C CG2  1 
ATOM   19552 N N    . ASN   C  1 101  ? 246.577 213.946 174.515 1.00 153.24 ? 114  ASN   C N    1 
ATOM   19553 C CA   . ASN   C  1 101  ? 246.827 215.361 174.846 1.00 153.48 ? 114  ASN   C CA   1 
ATOM   19554 C C    . ASN   C  1 101  ? 245.772 215.858 175.851 1.00 153.40 ? 114  ASN   C C    1 
ATOM   19555 O O    . ASN   C  1 101  ? 245.100 216.863 175.622 1.00 152.26 ? 114  ASN   C O    1 
ATOM   19556 C CB   . ASN   C  1 101  ? 246.924 216.228 173.574 1.00 153.04 ? 114  ASN   C CB   1 
ATOM   19557 C CG   . ASN   C  1 101  ? 248.129 215.899 172.714 1.00 154.01 ? 114  ASN   C CG   1 
ATOM   19558 O OD1  . ASN   C  1 101  ? 249.095 215.290 173.146 1.00 154.12 ? 114  ASN   C OD1  1 
ATOM   19559 N ND2  . ASN   C  1 101  ? 248.120 216.298 171.465 1.00 152.00 ? 114  ASN   C ND2  1 
ATOM   19560 N N    . LYS   C  1 102  ? 245.541 215.050 176.897 1.00 150.32 ? 115  LYS   C N    1 
ATOM   19561 C CA   . LYS   C  1 102  ? 244.552 215.214 177.983 1.00 150.00 ? 115  LYS   C CA   1 
ATOM   19562 C C    . LYS   C  1 102  ? 243.085 215.366 177.541 1.00 151.33 ? 115  LYS   C C    1 
ATOM   19563 O O    . LYS   C  1 102  ? 242.211 215.618 178.367 1.00 149.78 ? 115  LYS   C O    1 
ATOM   19564 C CB   . LYS   C  1 102  ? 245.000 216.253 179.028 1.00 150.02 ? 115  LYS   C CB   1 
ATOM   19565 C CG   . LYS   C  1 102  ? 244.629 217.719 178.724 1.00 151.46 ? 115  LYS   C CG   1 
ATOM   19566 C CD   . LYS   C  1 102  ? 245.350 218.731 179.626 1.00 151.21 ? 115  LYS   C CD   1 
ATOM   19567 C CE   . LYS   C  1 102  ? 245.290 218.408 181.126 1.00 150.39 ? 115  LYS   C CE   1 
ATOM   19568 N NZ   . LYS   C  1 102  ? 243.955 218.699 181.698 1.00 151.05 ? 115  LYS   C NZ   1 
ATOM   19569 N N    . THR   C  1 103  ? 242.794 215.173 176.259 1.00 151.55 ? 116  THR   C N    1 
ATOM   19570 C CA   . THR   C  1 103  ? 241.449 215.270 175.687 1.00 150.45 ? 116  THR   C CA   1 
ATOM   19571 C C    . THR   C  1 103  ? 240.794 213.900 175.782 1.00 149.37 ? 116  THR   C C    1 
ATOM   19572 O O    . THR   C  1 103  ? 241.361 212.923 175.298 1.00 149.37 ? 116  THR   C O    1 
ATOM   19573 C CB   . THR   C  1 103  ? 241.523 215.735 174.230 1.00 146.72 ? 116  THR   C CB   1 
ATOM   19574 O OG1  . THR   C  1 103  ? 242.103 217.020 174.195 1.00 146.91 ? 116  THR   C OG1  1 
ATOM   19575 C CG2  . THR   C  1 103  ? 240.150 215.863 173.581 1.00 143.22 ? 116  THR   C CG2  1 
ATOM   19576 N N    . LEU   C  1 104  ? 239.627 213.813 176.419 1.00 135.60 ? 117  LEU   C N    1 
ATOM   19577 C CA   . LEU   C  1 104  ? 238.906 212.559 176.622 1.00 133.45 ? 117  LEU   C CA   1 
ATOM   19578 C C    . LEU   C  1 104  ? 238.291 212.005 175.336 1.00 135.28 ? 117  LEU   C C    1 
ATOM   19579 O O    . LEU   C  1 104  ? 237.670 212.735 174.565 1.00 134.83 ? 117  LEU   C O    1 
ATOM   19580 C CB   . LEU   C  1 104  ? 237.826 212.780 177.695 1.00 133.38 ? 117  LEU   C CB   1 
ATOM   19581 C CG   . LEU   C  1 104  ? 237.069 211.501 178.115 1.00 133.29 ? 117  LEU   C CG   1 
ATOM   19582 C CD1  . LEU   C  1 104  ? 236.716 211.548 179.595 1.00 133.52 ? 117  LEU   C CD1  1 
ATOM   19583 C CD2  . LEU   C  1 104  ? 235.751 211.329 177.367 1.00 133.75 ? 117  LEU   C CD2  1 
ATOM   19584 N N    . TYR   C  1 105  ? 238.421 210.696 175.157 1.00 132.87 ? 118  TYR   C N    1 
ATOM   19585 C CA   . TYR   C  1 105  ? 237.860 209.926 174.056 1.00 131.35 ? 118  TYR   C CA   1 
ATOM   19586 C C    . TYR   C  1 105  ? 237.176 208.679 174.609 1.00 132.50 ? 118  TYR   C C    1 
ATOM   19587 O O    . TYR   C  1 105  ? 237.727 207.974 175.446 1.00 135.07 ? 118  TYR   C O    1 
ATOM   19588 C CB   . TYR   C  1 105  ? 238.960 209.568 173.059 1.00 128.70 ? 118  TYR   C CB   1 
ATOM   19589 C CG   . TYR   C  1 105  ? 239.381 210.741 172.206 1.00 132.22 ? 118  TYR   C CG   1 
ATOM   19590 C CD1  . TYR   C  1 105  ? 238.517 211.179 171.187 1.00 132.54 ? 118  TYR   C CD1  1 
ATOM   19591 C CD2  . TYR   C  1 105  ? 240.610 211.388 172.411 1.00 134.79 ? 118  TYR   C CD2  1 
ATOM   19592 C CE1  . TYR   C  1 105  ? 238.893 212.230 170.338 1.00 133.13 ? 118  TYR   C CE1  1 
ATOM   19593 C CE2  . TYR   C  1 105  ? 240.976 212.460 171.579 1.00 135.33 ? 118  TYR   C CE2  1 
ATOM   19594 C CZ   . TYR   C  1 105  ? 240.128 212.873 170.534 1.00 134.99 ? 118  TYR   C CZ   1 
ATOM   19595 O OH   . TYR   C  1 105  ? 240.503 213.885 169.713 1.00 135.12 ? 118  TYR   C OH   1 
ATOM   19596 N N    . SER   C  1 106  ? 235.984 208.377 174.117 1.00 120.94 ? 119  SER   C N    1 
ATOM   19597 C CA   . SER   C  1 106  ? 235.180 207.234 174.536 1.00 119.11 ? 119  SER   C CA   1 
ATOM   19598 C C    . SER   C  1 106  ? 235.204 206.138 173.482 1.00 118.51 ? 119  SER   C C    1 
ATOM   19599 O O    . SER   C  1 106  ? 234.889 206.385 172.320 1.00 120.71 ? 119  SER   C O    1 
ATOM   19600 C CB   . SER   C  1 106  ? 233.756 207.730 174.773 1.00 121.06 ? 119  SER   C CB   1 
ATOM   19601 O OG   . SER   C  1 106  ? 232.833 206.667 174.852 1.00 125.57 ? 119  SER   C OG   1 
ATOM   19602 N N    . GLU   C  1 107  ? 235.600 204.929 173.872 1.00 117.79 ? 120  GLU   C N    1 
ATOM   19603 C CA   . GLU   C  1 107  ? 235.649 203.743 173.011 1.00 118.76 ? 120  GLU   C CA   1 
ATOM   19604 C C    . GLU   C  1 107  ? 234.949 202.567 173.705 1.00 118.62 ? 120  GLU   C C    1 
ATOM   19605 O O    . GLU   C  1 107  ? 235.037 202.417 174.918 1.00 123.81 ? 120  GLU   C O    1 
ATOM   19606 C CB   . GLU   C  1 107  ? 237.106 203.353 172.693 1.00 121.29 ? 120  GLU   C CB   1 
ATOM   19607 C CG   . GLU   C  1 107  ? 237.939 204.395 171.921 1.00 125.05 ? 120  GLU   C CG   1 
ATOM   19608 C CD   . GLU   C  1 107  ? 237.614 204.503 170.421 1.00 127.59 ? 120  GLU   C CD   1 
ATOM   19609 O OE1  . GLU   C  1 107  ? 236.533 204.048 169.989 1.00 128.61 ? 120  GLU   C OE1  1 
ATOM   19610 O OE2  . GLU   C  1 107  ? 238.456 205.042 169.666 1.00 125.47 ? 120  GLU   C OE2  1 
ATOM   19611 N N    . PHE   C  1 108  ? 234.267 201.712 172.953 1.00 97.60  ? 121  PHE   C N    1 
ATOM   19612 C CA   . PHE   C  1 108  ? 233.731 200.439 173.438 1.00 100.69 ? 121  PHE   C CA   1 
ATOM   19613 C C    . PHE   C  1 108  ? 233.444 199.533 172.240 1.00 102.28 ? 121  PHE   C C    1 
ATOM   19614 O O    . PHE   C  1 108  ? 233.357 199.994 171.103 1.00 102.93 ? 121  PHE   C O    1 
ATOM   19615 C CB   . PHE   C  1 108  ? 232.535 200.572 174.392 1.00 99.17  ? 121  PHE   C CB   1 
ATOM   19616 C CG   . PHE   C  1 108  ? 231.318 201.347 173.947 1.00 98.91  ? 121  PHE   C CG   1 
ATOM   19617 C CD1  . PHE   C  1 108  ? 230.275 200.696 173.267 1.00 96.92  ? 121  PHE   C CD1  1 
ATOM   19618 C CD2  . PHE   C  1 108  ? 231.163 202.686 174.336 1.00 97.62  ? 121  PHE   C CD2  1 
ATOM   19619 C CE1  . PHE   C  1 108  ? 229.078 201.374 172.993 1.00 97.13  ? 121  PHE   C CE1  1 
ATOM   19620 C CE2  . PHE   C  1 108  ? 229.961 203.358 174.073 1.00 97.90  ? 121  PHE   C CE2  1 
ATOM   19621 C CZ   . PHE   C  1 108  ? 228.915 202.701 173.413 1.00 99.04  ? 121  PHE   C CZ   1 
ATOM   19622 N N    . SER   C  1 109  ? 233.320 198.231 172.476 1.00 99.60  ? 122  SER   C N    1 
ATOM   19623 C CA   . SER   C  1 109  ? 233.080 197.256 171.419 1.00 99.32  ? 122  SER   C CA   1 
ATOM   19624 C C    . SER   C  1 109  ? 231.768 197.469 170.664 1.00 99.07  ? 122  SER   C C    1 
ATOM   19625 O O    . SER   C  1 109  ? 230.722 197.706 171.256 1.00 97.79  ? 122  SER   C O    1 
ATOM   19626 C CB   . SER   C  1 109  ? 233.097 195.839 171.987 1.00 101.03 ? 122  SER   C CB   1 
ATOM   19627 O OG   . SER   C  1 109  ? 234.311 195.574 172.665 1.00 105.59 ? 122  SER   C OG   1 
ATOM   19628 N N    . THR   C  1 110  ? 231.819 197.423 169.332 1.00 97.48  ? 123  THR   C N    1 
ATOM   19629 C CA   . THR   C  1 110  ? 230.629 197.421 168.466 1.00 93.15  ? 123  THR   C CA   1 
ATOM   19630 C C    . THR   C  1 110  ? 229.955 196.066 168.538 1.00 93.64  ? 123  THR   C C    1 
ATOM   19631 O O    . THR   C  1 110  ? 230.640 195.052 168.552 1.00 100.25 ? 123  THR   C O    1 
ATOM   19632 C CB   . THR   C  1 110  ? 231.019 197.704 167.011 1.00 94.87  ? 123  THR   C CB   1 
ATOM   19633 O OG1  . THR   C  1 110  ? 231.364 199.054 166.906 1.00 102.84 ? 123  THR   C OG1  1 
ATOM   19634 C CG2  . THR   C  1 110  ? 229.955 197.460 165.948 1.00 93.49  ? 123  THR   C CG2  1 
ATOM   19635 N N    . ILE   C  1 111  ? 228.627 196.024 168.533 1.00 87.34  ? 124  ILE   C N    1 
ATOM   19636 C CA   . ILE   C  1 111  ? 227.876 194.766 168.513 1.00 87.43  ? 124  ILE   C CA   1 
ATOM   19637 C C    . ILE   C  1 111  ? 227.079 194.667 167.217 1.00 92.83  ? 124  ILE   C C    1 
ATOM   19638 O O    . ILE   C  1 111  ? 226.529 195.659 166.742 1.00 97.41  ? 124  ILE   C O    1 
ATOM   19639 C CB   . ILE   C  1 111  ? 227.024 194.582 169.785 1.00 88.05  ? 124  ILE   C CB   1 
ATOM   19640 C CG1  . ILE   C  1 111  ? 226.344 193.200 169.781 1.00 92.16  ? 124  ILE   C CG1  1 
ATOM   19641 C CG2  . ILE   C  1 111  ? 225.980 195.693 169.926 1.00 91.85  ? 124  ILE   C CG2  1 
ATOM   19642 C CD1  . ILE   C  1 111  ? 225.695 192.810 171.106 1.00 92.22  ? 124  ILE   C CD1  1 
ATOM   19643 N N    . VAL   C  1 112  ? 227.060 193.481 166.618 1.00 91.42  ? 125  VAL   C N    1 
ATOM   19644 C CA   . VAL   C  1 112  ? 226.257 193.172 165.437 1.00 89.54  ? 125  VAL   C CA   1 
ATOM   19645 C C    . VAL   C  1 112  ? 225.242 192.100 165.793 1.00 92.50  ? 125  VAL   C C    1 
ATOM   19646 O O    . VAL   C  1 112  ? 225.548 191.173 166.539 1.00 98.11  ? 125  VAL   C O    1 
ATOM   19647 C CB   . VAL   C  1 112  ? 227.101 192.796 164.207 1.00 83.88  ? 125  VAL   C CB   1 
ATOM   19648 C CG1  . VAL   C  1 112  ? 228.169 193.852 163.934 1.00 85.04  ? 125  VAL   C CG1  1 
ATOM   19649 C CG2  . VAL   C  1 112  ? 227.804 191.444 164.296 1.00 88.08  ? 125  VAL   C CG2  1 
ATOM   19650 N N    . ILE   C  1 113  ? 224.023 192.228 165.289 1.00 85.74  ? 126  ILE   C N    1 
ATOM   19651 C CA   . ILE   C  1 113  ? 222.926 191.303 165.552 1.00 85.47  ? 126  ILE   C CA   1 
ATOM   19652 C C    . ILE   C  1 113  ? 222.304 190.950 164.206 1.00 89.65  ? 126  ILE   C C    1 
ATOM   19653 O O    . ILE   C  1 113  ? 222.035 191.831 163.398 1.00 93.56  ? 126  ILE   C O    1 
ATOM   19654 C CB   . ILE   C  1 113  ? 221.914 191.917 166.544 1.00 83.65  ? 126  ILE   C CB   1 
ATOM   19655 C CG1  . ILE   C  1 113  ? 222.584 192.454 167.828 1.00 82.46  ? 126  ILE   C CG1  1 
ATOM   19656 C CG2  . ILE   C  1 113  ? 220.848 190.874 166.887 1.00 87.79  ? 126  ILE   C CG2  1 
ATOM   19657 C CD1  . ILE   C  1 113  ? 221.659 193.264 168.726 1.00 84.68  ? 126  ILE   C CD1  1 
ATOM   19658 N N    . GLY   C  1 114  ? 222.087 189.673 163.927 1.00 86.33  ? 127  GLY   C N    1 
ATOM   19659 C CA   . GLY   C  1 114  ? 221.661 189.222 162.607 1.00 84.30  ? 127  GLY   C CA   1 
ATOM   19660 C C    . GLY   C  1 114  ? 221.258 187.760 162.591 1.00 91.77  ? 127  GLY   C C    1 
ATOM   19661 O O    . GLY   C  1 114  ? 220.781 187.217 163.584 1.00 101.45 ? 127  GLY   C O    1 
ATOM   19662 N N    . SER   C  1 115  ? 221.441 187.103 161.454 1.00 94.04  ? 128  SER   C N    1 
ATOM   19663 C CA   . SER   C  1 115  ? 221.182 185.669 161.317 1.00 96.64  ? 128  SER   C CA   1 
ATOM   19664 C C    . SER   C  1 115  ? 222.297 184.950 160.567 1.00 100.68 ? 128  SER   C C    1 
ATOM   19665 O O    . SER   C  1 115  ? 223.068 184.215 161.172 1.00 103.41 ? 128  SER   C O    1 
ATOM   19666 C CB   . SER   C  1 115  ? 219.794 185.431 160.720 1.00 98.79  ? 128  SER   C CB   1 
ATOM   19667 O OG   . SER   C  1 115  ? 219.671 186.066 159.458 1.00 100.95 ? 128  SER   C OG   1 
ATOM   19668 N N    . VAL   C  1 116  ? 222.421 185.189 159.267 1.00 105.60 ? 129  VAL   C N    1 
ATOM   19669 C CA   . VAL   C  1 116  ? 223.477 184.611 158.418 1.00 103.00 ? 129  VAL   C CA   1 
ATOM   19670 C C    . VAL   C  1 116  ? 224.595 185.600 158.085 1.00 101.26 ? 129  VAL   C C    1 
ATOM   19671 O O    . VAL   C  1 116  ? 225.625 185.190 157.569 1.00 104.40 ? 129  VAL   C O    1 
ATOM   19672 C CB   . VAL   C  1 116  ? 222.883 183.948 157.159 1.00 101.66 ? 129  VAL   C CB   1 
ATOM   19673 C CG1  . VAL   C  1 116  ? 221.997 182.760 157.535 1.00 101.43 ? 129  VAL   C CG1  1 
ATOM   19674 C CG2  . VAL   C  1 116  ? 222.064 184.902 156.286 1.00 102.36 ? 129  VAL   C CG2  1 
ATOM   19675 N N    . PHE   C  1 117  ? 224.423 186.890 158.378 1.00 99.86  ? 130  PHE   C N    1 
ATOM   19676 C CA   . PHE   C  1 117  ? 225.395 187.959 158.090 1.00 97.81  ? 130  PHE   C CA   1 
ATOM   19677 C C    . PHE   C  1 117  ? 225.777 188.092 156.602 1.00 106.26 ? 130  PHE   C C    1 
ATOM   19678 O O    . PHE   C  1 117  ? 226.840 188.590 156.259 1.00 111.12 ? 130  PHE   C O    1 
ATOM   19679 C CB   . PHE   C  1 117  ? 226.596 187.859 159.039 1.00 96.83  ? 130  PHE   C CB   1 
ATOM   19680 C CG   . PHE   C  1 117  ? 226.223 187.805 160.503 1.00 103.68 ? 130  PHE   C CG   1 
ATOM   19681 C CD1  . PHE   C  1 117  ? 225.834 188.978 161.167 1.00 106.00 ? 130  PHE   C CD1  1 
ATOM   19682 C CD2  . PHE   C  1 117  ? 226.237 186.586 161.197 1.00 102.90 ? 130  PHE   C CD2  1 
ATOM   19683 C CE1  . PHE   C  1 117  ? 225.465 188.937 162.521 1.00 104.00 ? 130  PHE   C CE1  1 
ATOM   19684 C CE2  . PHE   C  1 117  ? 225.856 186.543 162.549 1.00 103.52 ? 130  PHE   C CE2  1 
ATOM   19685 C CZ   . PHE   C  1 117  ? 225.471 187.717 163.211 1.00 103.46 ? 130  PHE   C CZ   1 
ATOM   19686 N N    . ILE   C  1 118  ? 224.897 187.661 155.701 1.00 112.82 ? 131  ILE   C N    1 
ATOM   19687 C CA   . ILE   C  1 118  ? 225.022 187.799 154.243 1.00 104.83 ? 131  ILE   C CA   1 
ATOM   19688 C C    . ILE   C  1 118  ? 224.195 188.996 153.773 1.00 107.66 ? 131  ILE   C C    1 
ATOM   19689 O O    . ILE   C  1 118  ? 223.150 189.271 154.354 1.00 114.79 ? 131  ILE   C O    1 
ATOM   19690 C CB   . ILE   C  1 118  ? 224.576 186.492 153.545 1.00 103.16 ? 131  ILE   C CB   1 
ATOM   19691 C CG1  . ILE   C  1 118  ? 225.236 185.233 154.138 1.00 105.79 ? 131  ILE   C CG1  1 
ATOM   19692 C CG2  . ILE   C  1 118  ? 224.838 186.511 152.035 1.00 109.67 ? 131  ILE   C CG2  1 
ATOM   19693 C CD1  . ILE   C  1 118  ? 226.759 185.303 154.230 1.00 109.55 ? 131  ILE   C CD1  1 
ATOM   19694 N N    . ASN   C  1 119  ? 224.568 189.671 152.687 1.00 109.62 ? 132  ASN   C N    1 
ATOM   19695 C CA   . ASN   C  1 119  ? 223.747 190.729 152.073 1.00 108.81 ? 132  ASN   C CA   1 
ATOM   19696 C C    . ASN   C  1 119  ? 222.350 190.290 151.565 1.00 111.30 ? 132  ASN   C C    1 
ATOM   19697 O O    . ASN   C  1 119  ? 221.520 191.145 151.296 1.00 114.46 ? 132  ASN   C O    1 
ATOM   19698 C CB   . ASN   C  1 119  ? 224.564 191.448 150.988 1.00 109.81 ? 132  ASN   C CB   1 
ATOM   19699 C CG   . ASN   C  1 119  ? 225.017 190.562 149.842 1.00 115.22 ? 132  ASN   C CG   1 
ATOM   19700 O OD1  . ASN   C  1 119  ? 224.498 189.470 149.640 1.00 116.96 ? 132  ASN   C OD1  1 
ATOM   19701 N ND2  . ASN   C  1 119  ? 226.071 190.994 149.172 1.00 115.30 ? 132  ASN   C ND2  1 
ATOM   19702 N N    . ASN   C  1 120  ? 221.982 189.006 151.619 1.00 110.23 ? 133  ASN   C N    1 
ATOM   19703 C CA   . ASN   C  1 120  ? 220.592 188.540 151.501 1.00 115.76 ? 133  ASN   C CA   1 
ATOM   19704 C C    . ASN   C  1 120  ? 219.747 188.778 152.773 1.00 112.03 ? 133  ASN   C C    1 
ATOM   19705 O O    . ASN   C  1 120  ? 218.604 188.332 152.838 1.00 112.38 ? 133  ASN   C O    1 
ATOM   19706 C CB   . ASN   C  1 120  ? 220.585 187.048 151.112 1.00 117.04 ? 133  ASN   C CB   1 
ATOM   19707 C CG   . ASN   C  1 120  ? 221.123 186.791 149.721 1.00 114.56 ? 133  ASN   C CG   1 
ATOM   19708 O OD1  . ASN   C  1 120  ? 220.818 187.495 148.771 1.00 112.79 ? 133  ASN   C OD1  1 
ATOM   19709 N ND2  . ASN   C  1 120  ? 221.923 185.769 149.550 1.00 110.05 ? 133  ASN   C ND2  1 
ATOM   19710 N N    . SER   C  1 121  ? 220.305 189.405 153.816 1.00 103.36 ? 134  SER   C N    1 
ATOM   19711 C CA   . SER   C  1 121  ? 219.698 189.551 155.144 1.00 101.24 ? 134  SER   C CA   1 
ATOM   19712 C C    . SER   C  1 121  ? 220.083 190.876 155.792 1.00 100.20 ? 134  SER   C C    1 
ATOM   19713 O O    . SER   C  1 121  ? 221.169 191.392 155.556 1.00 102.17 ? 134  SER   C O    1 
ATOM   19714 C CB   . SER   C  1 121  ? 220.130 188.387 156.042 1.00 100.95 ? 134  SER   C CB   1 
ATOM   19715 O OG   . SER   C  1 121  ? 221.502 188.454 156.386 1.00 103.93 ? 134  SER   C OG   1 
ATOM   19716 N N    . TYR   C  1 122  ? 219.223 191.424 156.641 1.00 99.66  ? 135  TYR   C N    1 
ATOM   19717 C CA   . TYR   C  1 122  ? 219.535 192.634 157.397 1.00 97.60  ? 135  TYR   C CA   1 
ATOM   19718 C C    . TYR   C  1 122  ? 220.342 192.309 158.655 1.00 95.56  ? 135  TYR   C C    1 
ATOM   19719 O O    . TYR   C  1 122  ? 219.936 191.482 159.469 1.00 97.54  ? 135  TYR   C O    1 
ATOM   19720 C CB   . TYR   C  1 122  ? 218.248 193.395 157.721 1.00 94.92  ? 135  TYR   C CB   1 
ATOM   19721 C CG   . TYR   C  1 122  ? 217.630 194.002 156.485 1.00 95.95  ? 135  TYR   C CG   1 
ATOM   19722 C CD1  . TYR   C  1 122  ? 218.107 195.236 156.020 1.00 92.74  ? 135  TYR   C CD1  1 
ATOM   19723 C CD2  . TYR   C  1 122  ? 216.631 193.315 155.772 1.00 95.85  ? 135  TYR   C CD2  1 
ATOM   19724 C CE1  . TYR   C  1 122  ? 217.588 195.791 154.838 1.00 94.95  ? 135  TYR   C CE1  1 
ATOM   19725 C CE2  . TYR   C  1 122  ? 216.104 193.869 154.593 1.00 96.34  ? 135  TYR   C CE2  1 
ATOM   19726 C CZ   . TYR   C  1 122  ? 216.581 195.110 154.131 1.00 99.82  ? 135  TYR   C CZ   1 
ATOM   19727 O OH   . TYR   C  1 122  ? 216.057 195.667 153.012 1.00 104.93 ? 135  TYR   C OH   1 
ATOM   19728 N N    . THR   C  1 123  ? 221.473 192.984 158.837 1.00 94.47  ? 136  THR   C N    1 
ATOM   19729 C CA   . THR   C  1 123  ? 222.269 192.943 160.068 1.00 95.53  ? 136  THR   C CA   1 
ATOM   19730 C C    . THR   C  1 123  ? 222.159 194.279 160.778 1.00 98.21  ? 136  THR   C C    1 
ATOM   19731 O O    . THR   C  1 123  ? 222.460 195.314 160.188 1.00 102.00 ? 136  THR   C O    1 
ATOM   19732 C CB   . THR   C  1 123  ? 223.733 192.630 159.756 1.00 92.35  ? 136  THR   C CB   1 
ATOM   19733 O OG1  . THR   C  1 123  ? 223.816 191.367 159.148 1.00 96.24  ? 136  THR   C OG1  1 
ATOM   19734 C CG2  . THR   C  1 123  ? 224.621 192.590 160.994 1.00 91.14  ? 136  THR   C CG2  1 
ATOM   19735 N N    . ILE   C  1 124  ? 221.724 194.269 162.033 1.00 85.58  ? 137  ILE   C N    1 
ATOM   19736 C CA   . ILE   C  1 124  ? 221.729 195.438 162.907 1.00 85.77  ? 137  ILE   C CA   1 
ATOM   19737 C C    . ILE   C  1 124  ? 223.138 195.630 163.452 1.00 84.87  ? 137  ILE   C C    1 
ATOM   19738 O O    . ILE   C  1 124  ? 223.754 194.670 163.901 1.00 88.10  ? 137  ILE   C O    1 
ATOM   19739 C CB   . ILE   C  1 124  ? 220.711 195.269 164.047 1.00 79.44  ? 137  ILE   C CB   1 
ATOM   19740 C CG1  . ILE   C  1 124  ? 219.273 195.283 163.502 1.00 81.81  ? 137  ILE   C CG1  1 
ATOM   19741 C CG2  . ILE   C  1 124  ? 220.840 196.380 165.100 1.00 77.55  ? 137  ILE   C CG2  1 
ATOM   19742 C CD1  . ILE   C  1 124  ? 218.335 194.448 164.358 1.00 81.95  ? 137  ILE   C CD1  1 
ATOM   19743 N N    . VAL   C  1 125  ? 223.643 196.856 163.449 1.00 85.23  ? 138  VAL   C N    1 
ATOM   19744 C CA   . VAL   C  1 125  ? 224.955 197.205 163.983 1.00 82.89  ? 138  VAL   C CA   1 
ATOM   19745 C C    . VAL   C  1 125  ? 224.808 198.382 164.926 1.00 89.20  ? 138  VAL   C C    1 
ATOM   19746 O O    . VAL   C  1 125  ? 224.215 199.387 164.556 1.00 100.62 ? 138  VAL   C O    1 
ATOM   19747 C CB   . VAL   C  1 125  ? 225.940 197.546 162.855 1.00 87.27  ? 138  VAL   C CB   1 
ATOM   19748 C CG1  . VAL   C  1 125  ? 227.325 197.882 163.406 1.00 89.12  ? 138  VAL   C CG1  1 
ATOM   19749 C CG2  . VAL   C  1 125  ? 226.067 196.388 161.863 1.00 90.56  ? 138  VAL   C CG2  1 
ATOM   19750 N N    . VAL   C  1 126  ? 225.367 198.278 166.128 1.00 89.59  ? 139  VAL   C N    1 
ATOM   19751 C CA   . VAL   C  1 126  ? 225.388 199.351 167.130 1.00 90.82  ? 139  VAL   C CA   1 
ATOM   19752 C C    . VAL   C  1 126  ? 226.852 199.687 167.350 1.00 92.32  ? 139  VAL   C C    1 
ATOM   19753 O O    . VAL   C  1 126  ? 227.577 198.897 167.955 1.00 98.19  ? 139  VAL   C O    1 
ATOM   19754 C CB   . VAL   C  1 126  ? 224.680 198.929 168.424 1.00 84.35  ? 139  VAL   C CB   1 
ATOM   19755 C CG1  . VAL   C  1 126  ? 224.758 200.032 169.477 1.00 87.06  ? 139  VAL   C CG1  1 
ATOM   19756 C CG2  . VAL   C  1 126  ? 223.206 198.599 168.192 1.00 86.03  ? 139  VAL   C CG2  1 
ATOM   19757 N N    . GLN   C  1 127  ? 227.293 200.862 166.899 1.00 95.30  ? 140  GLN   C N    1 
ATOM   19758 C CA   . GLN   C  1 127  ? 228.695 201.278 166.926 1.00 93.55  ? 140  GLN   C CA   1 
ATOM   19759 C C    . GLN   C  1 127  ? 228.883 202.665 167.552 1.00 102.32 ? 140  GLN   C C    1 
ATOM   19760 O O    . GLN   C  1 127  ? 228.225 203.612 167.134 1.00 108.56 ? 140  GLN   C O    1 
ATOM   19761 C CB   . GLN   C  1 127  ? 229.216 201.262 165.488 1.00 96.09  ? 140  GLN   C CB   1 
ATOM   19762 C CG   . GLN   C  1 127  ? 230.625 201.846 165.363 1.00 100.27 ? 140  GLN   C CG   1 
ATOM   19763 C CD   . GLN   C  1 127  ? 231.282 201.388 164.079 1.00 102.94 ? 140  GLN   C CD   1 
ATOM   19764 O OE1  . GLN   C  1 127  ? 231.910 200.343 164.031 1.00 107.93 ? 140  GLN   C OE1  1 
ATOM   19765 N NE2  . GLN   C  1 127  ? 231.146 202.124 163.007 1.00 102.77 ? 140  GLN   C NE2  1 
ATOM   19766 N N    . PRO   C  1 128  ? 229.804 202.848 168.508 1.00 103.68 ? 141  PRO   C N    1 
ATOM   19767 C CA   . PRO   C  1 128  ? 230.089 204.156 169.064 1.00 102.89 ? 141  PRO   C CA   1 
ATOM   19768 C C    . PRO   C  1 128  ? 231.095 204.929 168.199 1.00 105.47 ? 141  PRO   C C    1 
ATOM   19769 O O    . PRO   C  1 128  ? 232.005 204.365 167.599 1.00 108.78 ? 141  PRO   C O    1 
ATOM   19770 C CB   . PRO   C  1 128  ? 230.664 203.876 170.442 1.00 104.77 ? 141  PRO   C CB   1 
ATOM   19771 C CG   . PRO   C  1 128  ? 231.391 202.553 170.245 1.00 103.27 ? 141  PRO   C CG   1 
ATOM   19772 C CD   . PRO   C  1 128  ? 230.542 201.818 169.218 1.00 101.66 ? 141  PRO   C CD   1 
ATOM   19773 N N    . HIS   C  1 129  ? 230.963 206.246 168.211 1.00 110.66 ? 142  HIS   C N    1 
ATOM   19774 C CA   . HIS   C  1 129  ? 231.767 207.233 167.500 1.00 108.60 ? 142  HIS   C CA   1 
ATOM   19775 C C    . HIS   C  1 129  ? 232.100 208.408 168.426 1.00 110.77 ? 142  HIS   C C    1 
ATOM   19776 O O    . HIS   C  1 129  ? 231.850 209.564 168.097 1.00 110.50 ? 142  HIS   C O    1 
ATOM   19777 C CB   . HIS   C  1 129  ? 231.046 207.661 166.213 1.00 107.44 ? 142  HIS   C CB   1 
ATOM   19778 C CG   . HIS   C  1 129  ? 231.070 206.616 165.142 1.00 107.45 ? 142  HIS   C CG   1 
ATOM   19779 N ND1  . HIS   C  1 129  ? 232.171 206.267 164.402 1.00 113.71 ? 142  HIS   C ND1  1 
ATOM   19780 C CD2  . HIS   C  1 129  ? 230.050 205.795 164.759 1.00 105.56 ? 142  HIS   C CD2  1 
ATOM   19781 C CE1  . HIS   C  1 129  ? 231.817 205.286 163.564 1.00 113.75 ? 142  HIS   C CE1  1 
ATOM   19782 N NE2  . HIS   C  1 129  ? 230.531 204.963 163.743 1.00 108.41 ? 142  HIS   C NE2  1 
ATOM   19783 N N    . ASN   C  1 130  ? 232.596 208.109 169.630 1.00 111.17 ? 143  ASN   C N    1 
ATOM   19784 C CA   . ASN   C  1 130  ? 232.994 209.097 170.638 1.00 111.05 ? 143  ASN   C CA   1 
ATOM   19785 C C    . ASN   C  1 130  ? 231.866 210.078 171.016 1.00 113.39 ? 143  ASN   C C    1 
ATOM   19786 O O    . ASN   C  1 130  ? 231.923 211.271 170.726 1.00 114.82 ? 143  ASN   C O    1 
ATOM   19787 C CB   . ASN   C  1 130  ? 234.296 209.786 170.195 1.00 111.06 ? 143  ASN   C CB   1 
ATOM   19788 C CG   . ASN   C  1 130  ? 234.806 210.724 171.268 1.00 113.98 ? 143  ASN   C CG   1 
ATOM   19789 O OD1  . ASN   C  1 130  ? 234.876 210.367 172.433 1.00 116.32 ? 143  ASN   C OD1  1 
ATOM   19790 N ND2  . ASN   C  1 130  ? 235.164 211.934 170.927 1.00 111.98 ? 143  ASN   C ND2  1 
ATOM   19791 N N    . GLY   C  1 131  ? 230.812 209.567 171.650 1.00 105.47 ? 144  GLY   C N    1 
ATOM   19792 C CA   . GLY   C  1 131  ? 229.648 210.359 172.076 1.00 102.36 ? 144  GLY   C CA   1 
ATOM   19793 C C    . GLY   C  1 131  ? 228.429 210.209 171.180 1.00 104.33 ? 144  GLY   C C    1 
ATOM   19794 O O    . GLY   C  1 131  ? 227.326 210.555 171.585 1.00 104.29 ? 144  GLY   C O    1 
ATOM   19795 N N    . VAL   C  1 132  ? 228.616 209.664 169.983 1.00 105.26 ? 145  VAL   C N    1 
ATOM   19796 C CA   . VAL   C  1 132  ? 227.559 209.390 169.011 1.00 105.25 ? 145  VAL   C CA   1 
ATOM   19797 C C    . VAL   C  1 132  ? 227.457 207.884 168.872 1.00 105.90 ? 145  VAL   C C    1 
ATOM   19798 O O    . VAL   C  1 132  ? 228.452 207.218 168.629 1.00 107.18 ? 145  VAL   C O    1 
ATOM   19799 C CB   . VAL   C  1 132  ? 227.843 210.054 167.656 1.00 103.25 ? 145  VAL   C CB   1 
ATOM   19800 C CG1  . VAL   C  1 132  ? 226.862 209.586 166.578 1.00 102.34 ? 145  VAL   C CG1  1 
ATOM   19801 C CG2  . VAL   C  1 132  ? 227.724 211.573 167.780 1.00 105.09 ? 145  VAL   C CG2  1 
ATOM   19802 N N    . LEU   C  1 133  ? 226.279 207.331 169.083 1.00 100.18 ? 146  LEU   C N    1 
ATOM   19803 C CA   . LEU   C  1 133  ? 225.978 205.921 168.946 1.00 98.62  ? 146  LEU   C CA   1 
ATOM   19804 C C    . LEU   C  1 133  ? 225.283 205.731 167.601 1.00 100.03 ? 146  LEU   C C    1 
ATOM   19805 O O    . LEU   C  1 133  ? 224.112 206.068 167.454 1.00 103.74 ? 146  LEU   C O    1 
ATOM   19806 C CB   . LEU   C  1 133  ? 225.119 205.499 170.142 1.00 99.65  ? 146  LEU   C CB   1 
ATOM   19807 C CG   . LEU   C  1 133  ? 224.876 203.995 170.221 1.00 101.65 ? 146  LEU   C CG   1 
ATOM   19808 C CD1  . LEU   C  1 133  ? 226.142 203.241 170.613 1.00 100.48 ? 146  LEU   C CD1  1 
ATOM   19809 C CD2  . LEU   C  1 133  ? 223.813 203.734 171.272 1.00 96.32  ? 146  LEU   C CD2  1 
ATOM   19810 N N    . GLU   C  1 134  ? 226.015 205.277 166.593 1.00 108.02 ? 147  GLU   C N    1 
ATOM   19811 C CA   . GLU   C  1 134  ? 225.471 205.032 165.266 1.00 109.36 ? 147  GLU   C CA   1 
ATOM   19812 C C    . GLU   C  1 134  ? 224.805 203.663 165.246 1.00 109.01 ? 147  GLU   C C    1 
ATOM   19813 O O    . GLU   C  1 134  ? 225.455 202.647 165.492 1.00 109.55 ? 147  GLU   C O    1 
ATOM   19814 C CB   . GLU   C  1 134  ? 226.561 205.140 164.190 1.00 110.98 ? 147  GLU   C CB   1 
ATOM   19815 C CG   . GLU   C  1 134  ? 225.988 204.795 162.806 1.00 114.65 ? 147  GLU   C CG   1 
ATOM   19816 C CD   . GLU   C  1 134  ? 226.949 205.027 161.632 1.00 118.53 ? 147  GLU   C CD   1 
ATOM   19817 O OE1  . GLU   C  1 134  ? 227.989 205.696 161.794 1.00 120.72 ? 147  GLU   C OE1  1 
ATOM   19818 O OE2  . GLU   C  1 134  ? 226.649 204.558 160.513 1.00 118.35 ? 147  GLU   C OE2  1 
ATOM   19819 N N    . ILE   C  1 135  ? 223.502 203.638 164.984 1.00 96.51  ? 148  ILE   C N    1 
ATOM   19820 C CA   . ILE   C  1 135  ? 222.732 202.408 164.891 1.00 93.78  ? 148  ILE   C CA   1 
ATOM   19821 C C    . ILE   C  1 135  ? 222.157 202.291 163.491 1.00 99.57  ? 148  ILE   C C    1 
ATOM   19822 O O    . ILE   C  1 135  ? 221.419 203.163 163.034 1.00 107.72 ? 148  ILE   C O    1 
ATOM   19823 C CB   . ILE   C  1 135  ? 221.662 202.292 165.982 1.00 94.28  ? 148  ILE   C CB   1 
ATOM   19824 C CG1  . ILE   C  1 135  ? 222.298 202.506 167.368 1.00 98.82  ? 148  ILE   C CG1  1 
ATOM   19825 C CG2  . ILE   C  1 135  ? 221.007 200.912 165.821 1.00 93.45  ? 148  ILE   C CG2  1 
ATOM   19826 C CD1  . ILE   C  1 135  ? 221.366 202.269 168.553 1.00 97.64  ? 148  ILE   C CD1  1 
ATOM   19827 N N    . THR   C  1 136  ? 222.456 201.195 162.813 1.00 96.34  ? 149  THR   C N    1 
ATOM   19828 C CA   . THR   C  1 136  ? 221.993 200.920 161.454 1.00 93.41  ? 149  THR   C CA   1 
ATOM   19829 C C    . THR   C  1 136  ? 221.493 199.495 161.340 1.00 92.88  ? 149  THR   C C    1 
ATOM   19830 O O    . THR   C  1 136  ? 221.887 198.627 162.106 1.00 100.66 ? 149  THR   C O    1 
ATOM   19831 C CB   . THR   C  1 136  ? 223.098 201.141 160.420 1.00 96.24  ? 149  THR   C CB   1 
ATOM   19832 O OG1  . THR   C  1 136  ? 224.222 200.363 160.718 1.00 97.71  ? 149  THR   C OG1  1 
ATOM   19833 C CG2  . THR   C  1 136  ? 223.535 202.594 160.331 1.00 95.34  ? 149  THR   C CG2  1 
ATOM   19834 N N    . ALA   C  1 137  ? 220.624 199.234 160.373 1.00 92.81  ? 150  ALA   C N    1 
ATOM   19835 C CA   . ALA   C  1 137  ? 220.190 197.890 160.034 1.00 95.82  ? 150  ALA   C CA   1 
ATOM   19836 C C    . ALA   C  1 137  ? 220.120 197.776 158.520 1.00 100.45 ? 150  ALA   C C    1 
ATOM   19837 O O    . ALA   C  1 137  ? 219.191 198.289 157.899 1.00 106.78 ? 150  ALA   C O    1 
ATOM   19838 C CB   . ALA   C  1 137  ? 218.851 197.594 160.706 1.00 94.53  ? 150  ALA   C CB   1 
ATOM   19839 N N    . CYS   C  1 138  ? 221.109 197.128 157.919 1.00 103.13 ? 151  CYS   C N    1 
ATOM   19840 C CA   . CYS   C  1 138  ? 221.317 197.140 156.481 1.00 100.76 ? 151  CYS   C CA   1 
ATOM   19841 C C    . CYS   C  1 138  ? 221.682 195.758 155.954 1.00 105.06 ? 151  CYS   C C    1 
ATOM   19842 O O    . CYS   C  1 138  ? 222.113 194.886 156.706 1.00 108.33 ? 151  CYS   C O    1 
ATOM   19843 C CB   . CYS   C  1 138  ? 222.404 198.153 156.121 1.00 102.25 ? 151  CYS   C CB   1 
ATOM   19844 S SG   . CYS   C  1 138  ? 222.207 199.836 156.752 1.00 124.41 ? 151  CYS   C SG   1 
ATOM   19845 N N    . GLN   C  1 139  ? 221.520 195.564 154.652 1.00 105.83 ? 152  GLN   C N    1 
ATOM   19846 C CA   . GLN   C  1 139  ? 221.960 194.371 153.938 1.00 104.78 ? 152  GLN   C CA   1 
ATOM   19847 C C    . GLN   C  1 139  ? 223.480 194.360 153.738 1.00 107.67 ? 152  GLN   C C    1 
ATOM   19848 O O    . GLN   C  1 139  ? 223.972 194.285 152.616 1.00 110.42 ? 152  GLN   C O    1 
ATOM   19849 C CB   . GLN   C  1 139  ? 221.192 194.252 152.619 1.00 103.72 ? 152  GLN   C CB   1 
ATOM   19850 C CG   . GLN   C  1 139  ? 219.706 193.975 152.860 1.00 106.77 ? 152  GLN   C CG   1 
ATOM   19851 C CD   . GLN   C  1 139  ? 219.027 193.187 151.748 1.00 111.40 ? 152  GLN   C CD   1 
ATOM   19852 O OE1  . GLN   C  1 139  ? 218.247 192.278 151.991 1.00 109.50 ? 152  GLN   C OE1  1 
ATOM   19853 N NE2  . GLN   C  1 139  ? 219.278 193.493 150.495 1.00 111.27 ? 152  GLN   C NE2  1 
ATOM   19854 N N    . TYR   C  1 140  ? 224.235 194.473 154.827 1.00 104.95 ? 153  TYR   C N    1 
ATOM   19855 C CA   . TYR   C  1 140  ? 225.688 194.522 154.808 1.00 99.38  ? 153  TYR   C CA   1 
ATOM   19856 C C    . TYR   C  1 140  ? 226.310 193.222 154.287 1.00 101.78 ? 153  TYR   C C    1 
ATOM   19857 O O    . TYR   C  1 140  ? 225.930 192.134 154.713 1.00 103.42 ? 153  TYR   C O    1 
ATOM   19858 C CB   . TYR   C  1 140  ? 226.207 194.789 156.222 1.00 98.57  ? 153  TYR   C CB   1 
ATOM   19859 C CG   . TYR   C  1 140  ? 225.950 196.178 156.765 1.00 98.42  ? 153  TYR   C CG   1 
ATOM   19860 C CD1  . TYR   C  1 140  ? 226.493 197.280 156.094 1.00 99.99  ? 153  TYR   C CD1  1 
ATOM   19861 C CD2  . TYR   C  1 140  ? 225.250 196.373 157.968 1.00 101.35 ? 153  TYR   C CD2  1 
ATOM   19862 C CE1  . TYR   C  1 140  ? 226.357 198.574 156.616 1.00 103.31 ? 153  TYR   C CE1  1 
ATOM   19863 C CE2  . TYR   C  1 140  ? 225.115 197.667 158.503 1.00 102.63 ? 153  TYR   C CE2  1 
ATOM   19864 C CZ   . TYR   C  1 140  ? 225.676 198.768 157.831 1.00 103.77 ? 153  TYR   C CZ   1 
ATOM   19865 O OH   . TYR   C  1 140  ? 225.563 200.017 158.349 1.00 106.96 ? 153  TYR   C OH   1 
ATOM   19866 N N    . THR   C  1 141  ? 227.329 193.317 153.433 1.00 112.51 ? 154  THR   C N    1 
ATOM   19867 C CA   . THR   C  1 141  ? 228.224 192.197 153.118 1.00 109.94 ? 154  THR   C CA   1 
ATOM   19868 C C    . THR   C  1 141  ? 229.302 192.086 154.190 1.00 110.86 ? 154  THR   C C    1 
ATOM   19869 O O    . THR   C  1 141  ? 230.385 192.651 154.071 1.00 114.63 ? 154  THR   C O    1 
ATOM   19870 C CB   . THR   C  1 141  ? 228.753 192.267 151.673 1.00 109.68 ? 154  THR   C CB   1 
ATOM   19871 O OG1  . THR   C  1 141  ? 229.457 191.088 151.394 1.00 115.31 ? 154  THR   C OG1  1 
ATOM   19872 C CG2  . THR   C  1 141  ? 229.714 193.394 151.321 1.00 108.10 ? 154  THR   C CG2  1 
ATOM   19873 N N    . MET   C  1 142  ? 228.991 191.401 155.289 1.00 111.32 ? 155  MET   C N    1 
ATOM   19874 C CA   . MET   C  1 142  ? 229.898 191.293 156.433 1.00 111.86 ? 155  MET   C CA   1 
ATOM   19875 C C    . MET   C  1 142  ? 231.161 190.504 156.093 1.00 114.01 ? 155  MET   C C    1 
ATOM   19876 O O    . MET   C  1 142  ? 231.122 189.512 155.364 1.00 116.88 ? 155  MET   C O    1 
ATOM   19877 C CB   . MET   C  1 142  ? 229.188 190.656 157.632 1.00 113.18 ? 155  MET   C CB   1 
ATOM   19878 C CG   . MET   C  1 142  ? 228.125 191.579 158.225 1.00 111.71 ? 155  MET   C CG   1 
ATOM   19879 S SD   . MET   C  1 142  ? 228.777 192.637 159.530 1.00 116.98 ? 155  MET   C SD   1 
ATOM   19880 C CE   . MET   C  1 142  ? 227.619 194.006 159.412 1.00 116.59 ? 155  MET   C CE   1 
ATOM   19881 N N    . CYS   C  1 143  ? 232.286 190.928 156.659 1.00 118.56 ? 156  CYS   C N    1 
ATOM   19882 C CA   . CYS   C  1 143  ? 233.562 190.237 156.529 1.00 118.45 ? 156  CYS   C CA   1 
ATOM   19883 C C    . CYS   C  1 143  ? 233.552 188.852 157.187 1.00 119.20 ? 156  CYS   C C    1 
ATOM   19884 O O    . CYS   C  1 143  ? 232.736 188.571 158.064 1.00 120.75 ? 156  CYS   C O    1 
ATOM   19885 C CB   . CYS   C  1 143  ? 234.667 191.100 157.140 1.00 119.25 ? 156  CYS   C CB   1 
ATOM   19886 S SG   . CYS   C  1 143  ? 234.832 192.734 156.395 1.00 138.69 ? 156  CYS   C SG   1 
ATOM   19887 N N    . GLU   C  1 144  ? 234.503 187.996 156.820 1.00 119.62 ? 157  GLU   C N    1 
ATOM   19888 C CA   . GLU   C  1 144  ? 234.693 186.706 157.488 1.00 119.14 ? 157  GLU   C CA   1 
ATOM   19889 C C    . GLU   C  1 144  ? 235.164 186.918 158.937 1.00 124.89 ? 157  GLU   C C    1 
ATOM   19890 O O    . GLU   C  1 144  ? 234.686 186.253 159.857 1.00 125.51 ? 157  GLU   C O    1 
ATOM   19891 C CB   . GLU   C  1 144  ? 235.742 185.882 156.732 1.00 120.37 ? 157  GLU   C CB   1 
ATOM   19892 C CG   . GLU   C  1 144  ? 235.232 185.300 155.411 1.00 122.94 ? 157  GLU   C CG   1 
ATOM   19893 C CD   . GLU   C  1 144  ? 236.352 184.677 154.554 1.00 128.03 ? 157  GLU   C CD   1 
ATOM   19894 O OE1  . GLU   C  1 144  ? 237.540 184.729 154.935 1.00 127.01 ? 157  GLU   C OE1  1 
ATOM   19895 O OE2  . GLU   C  1 144  ? 236.049 184.154 153.460 1.00 129.45 ? 157  GLU   C OE2  1 
ATOM   19896 N N    . TYR   C  1 145  ? 236.037 187.915 159.122 1.00 119.92 ? 158  TYR   C N    1 
ATOM   19897 C CA   . TYR   C  1 145  ? 236.715 188.284 160.364 1.00 117.51 ? 158  TYR   C CA   1 
ATOM   19898 C C    . TYR   C  1 145  ? 236.554 189.790 160.662 1.00 120.00 ? 158  TYR   C C    1 
ATOM   19899 O O    . TYR   C  1 145  ? 237.509 190.556 160.533 1.00 118.21 ? 158  TYR   C O    1 
ATOM   19900 C CB   . TYR   C  1 145  ? 238.194 187.873 160.241 1.00 114.70 ? 158  TYR   C CB   1 
ATOM   19901 C CG   . TYR   C  1 145  ? 238.428 186.446 159.799 1.00 114.59 ? 158  TYR   C CG   1 
ATOM   19902 C CD1  . TYR   C  1 145  ? 237.908 185.380 160.551 1.00 115.42 ? 158  TYR   C CD1  1 
ATOM   19903 C CD2  . TYR   C  1 145  ? 239.152 186.186 158.625 1.00 115.15 ? 158  TYR   C CD2  1 
ATOM   19904 C CE1  . TYR   C  1 145  ? 238.130 184.055 160.150 1.00 114.05 ? 158  TYR   C CE1  1 
ATOM   19905 C CE2  . TYR   C  1 145  ? 239.346 184.862 158.196 1.00 119.08 ? 158  TYR   C CE2  1 
ATOM   19906 C CZ   . TYR   C  1 145  ? 238.836 183.793 158.960 1.00 118.98 ? 158  TYR   C CZ   1 
ATOM   19907 O OH   . TYR   C  1 145  ? 239.020 182.511 158.558 1.00 120.84 ? 158  TYR   C OH   1 
ATOM   19908 N N    . PRO   C  1 146  ? 235.343 190.268 160.994 1.00 114.48 ? 159  PRO   C N    1 
ATOM   19909 C CA   . PRO   C  1 146  ? 235.063 191.691 161.169 1.00 110.47 ? 159  PRO   C CA   1 
ATOM   19910 C C    . PRO   C  1 146  ? 235.735 192.267 162.420 1.00 111.05 ? 159  PRO   C C    1 
ATOM   19911 O O    . PRO   C  1 146  ? 235.920 191.566 163.403 1.00 116.22 ? 159  PRO   C O    1 
ATOM   19912 C CB   . PRO   C  1 146  ? 233.541 191.783 161.260 1.00 108.47 ? 159  PRO   C CB   1 
ATOM   19913 C CG   . PRO   C  1 146  ? 233.135 190.434 161.830 1.00 108.98 ? 159  PRO   C CG   1 
ATOM   19914 C CD   . PRO   C  1 146  ? 234.138 189.485 161.192 1.00 110.06 ? 159  PRO   C CD   1 
ATOM   19915 N N    . HIS   C  1 147  ? 236.081 193.545 162.439 1.00 113.37 ? 160  HIS   C N    1 
ATOM   19916 C CA   . HIS   C  1 147  ? 236.635 194.196 163.628 1.00 109.34 ? 160  HIS   C CA   1 
ATOM   19917 C C    . HIS   C  1 147  ? 236.454 195.713 163.543 1.00 111.55 ? 160  HIS   C C    1 
ATOM   19918 O O    . HIS   C  1 147  ? 236.215 196.257 162.469 1.00 118.37 ? 160  HIS   C O    1 
ATOM   19919 C CB   . HIS   C  1 147  ? 238.119 193.815 163.778 1.00 110.44 ? 160  HIS   C CB   1 
ATOM   19920 C CG   . HIS   C  1 147  ? 239.005 194.494 162.783 1.00 111.70 ? 160  HIS   C CG   1 
ATOM   19921 N ND1  . HIS   C  1 147  ? 239.587 195.723 162.948 1.00 112.21 ? 160  HIS   C ND1  1 
ATOM   19922 C CD2  . HIS   C  1 147  ? 239.270 194.077 161.512 1.00 113.95 ? 160  HIS   C CD2  1 
ATOM   19923 C CE1  . HIS   C  1 147  ? 240.199 196.041 161.804 1.00 116.81 ? 160  HIS   C CE1  1 
ATOM   19924 N NE2  . HIS   C  1 147  ? 240.043 195.064 160.896 1.00 117.30 ? 160  HIS   C NE2  1 
ATOM   19925 N N    . THR   C  1 148  ? 236.598 196.419 164.657 1.00 112.13 ? 161  THR   C N    1 
ATOM   19926 C CA   . THR   C  1 148  ? 236.669 197.888 164.670 1.00 113.20 ? 161  THR   C CA   1 
ATOM   19927 C C    . THR   C  1 148  ? 238.064 198.369 165.051 1.00 115.78 ? 161  THR   C C    1 
ATOM   19928 O O    . THR   C  1 148  ? 238.963 197.562 165.323 1.00 121.08 ? 161  THR   C O    1 
ATOM   19929 C CB   . THR   C  1 148  ? 235.599 198.503 165.570 1.00 114.12 ? 161  THR   C CB   1 
ATOM   19930 O OG1  . THR   C  1 148  ? 235.808 198.169 166.917 1.00 118.61 ? 161  THR   C OG1  1 
ATOM   19931 C CG2  . THR   C  1 148  ? 234.208 198.034 165.185 1.00 114.00 ? 161  THR   C CG2  1 
ATOM   19932 N N    . ILE   C  1 149  ? 238.293 199.682 165.041 1.00 123.74 ? 162  ILE   C N    1 
ATOM   19933 C CA   . ILE   C  1 149  ? 239.585 200.253 165.427 1.00 125.37 ? 162  ILE   C CA   1 
ATOM   19934 C C    . ILE   C  1 149  ? 239.431 201.485 166.325 1.00 126.62 ? 162  ILE   C C    1 
ATOM   19935 O O    . ILE   C  1 149  ? 238.402 202.157 166.296 1.00 125.53 ? 162  ILE   C O    1 
ATOM   19936 C CB   . ILE   C  1 149  ? 240.432 200.630 164.186 1.00 123.79 ? 162  ILE   C CB   1 
ATOM   19937 C CG1  . ILE   C  1 149  ? 239.965 201.935 163.504 1.00 125.30 ? 162  ILE   C CG1  1 
ATOM   19938 C CG2  . ILE   C  1 149  ? 240.457 199.504 163.150 1.00 123.72 ? 162  ILE   C CG2  1 
ATOM   19939 C CD1  . ILE   C  1 149  ? 240.850 202.410 162.343 1.00 124.97 ? 162  ILE   C CD1  1 
ATOM   19940 N N    . CYS   C  1 150  ? 240.442 201.788 167.137 1.00 141.53 ? 163  CYS   C N    1 
ATOM   19941 C CA   . CYS   C  1 150  ? 240.521 203.063 167.856 1.00 140.58 ? 163  CYS   C CA   1 
ATOM   19942 C C    . CYS   C  1 150  ? 240.604 204.249 166.884 1.00 141.41 ? 163  CYS   C C    1 
ATOM   19943 O O    . CYS   C  1 150  ? 241.485 204.255 166.023 1.00 143.58 ? 163  CYS   C O    1 
ATOM   19944 C CB   . CYS   C  1 150  ? 241.777 203.063 168.733 1.00 142.57 ? 163  CYS   C CB   1 
ATOM   19945 S SG   . CYS   C  1 150  ? 241.587 202.288 170.339 1.00 156.03 ? 163  CYS   C SG   1 
ATOM   19946 N N    . LYS   C  1 151  ? 239.774 205.279 167.044 1.00 136.00 ? 164  LYS   C N    1 
ATOM   19947 C CA   . LYS   C  1 151  ? 239.813 206.478 166.179 1.00 136.95 ? 164  LYS   C CA   1 
ATOM   19948 C C    . LYS   C  1 151  ? 240.525 207.672 166.825 1.00 139.89 ? 164  LYS   C C    1 
ATOM   19949 O O    . LYS   C  1 151  ? 240.516 208.769 166.268 1.00 139.72 ? 164  LYS   C O    1 
ATOM   19950 C CB   . LYS   C  1 151  ? 238.411 206.795 165.639 1.00 136.56 ? 164  LYS   C CB   1 
ATOM   19951 C CG   . LYS   C  1 151  ? 237.962 205.679 164.683 1.00 136.30 ? 164  LYS   C CG   1 
ATOM   19952 C CD   . LYS   C  1 151  ? 236.576 205.950 164.089 1.00 137.39 ? 164  LYS   C CD   1 
ATOM   19953 C CE   . LYS   C  1 151  ? 236.143 204.816 163.150 1.00 137.32 ? 164  LYS   C CE   1 
ATOM   19954 N NZ   . LYS   C  1 151  ? 235.781 203.569 163.875 1.00 137.26 ? 164  LYS   C NZ   1 
ATOM   19955 N N    . SER   C  1 152  ? 241.190 207.446 167.959 1.00 138.15 ? 165  SER   C N    1 
ATOM   19956 C CA   . SER   C  1 152  ? 241.971 208.454 168.692 1.00 137.62 ? 165  SER   C CA   1 
ATOM   19957 C C    . SER   C  1 152  ? 243.412 208.005 168.939 1.00 137.34 ? 165  SER   C C    1 
ATOM   19958 O O    . SER   C  1 152  ? 244.348 208.717 168.584 1.00 136.91 ? 165  SER   C O    1 
ATOM   19959 C CB   . SER   C  1 152  ? 241.268 208.795 170.003 1.00 138.50 ? 165  SER   C CB   1 
ATOM   19960 O OG   . SER   C  1 152  ? 239.932 209.153 169.716 1.00 139.90 ? 165  SER   C OG   1 
ATOM   19961 N N    . LYS   C  1 153  ? 243.606 206.812 169.514 1.00 135.41 ? 166  LYS   C N    1 
ATOM   19962 C CA   . LYS   C  1 153  ? 244.931 206.191 169.695 1.00 135.56 ? 166  LYS   C CA   1 
ATOM   19963 C C    . LYS   C  1 153  ? 245.465 205.483 168.441 1.00 136.07 ? 166  LYS   C C    1 
ATOM   19964 O O    . LYS   C  1 153  ? 246.632 205.102 168.408 1.00 135.20 ? 166  LYS   C O    1 
ATOM   19965 C CB   . LYS   C  1 153  ? 244.873 205.227 170.891 1.00 133.38 ? 166  LYS   C CB   1 
ATOM   19966 C CG   . LYS   C  1 153  ? 244.813 205.950 172.246 1.00 135.58 ? 166  LYS   C CG   1 
ATOM   19967 C CD   . LYS   C  1 153  ? 246.164 206.568 172.642 1.00 136.18 ? 166  LYS   C CD   1 
ATOM   19968 C CE   . LYS   C  1 153  ? 246.101 207.090 174.080 1.00 135.38 ? 166  LYS   C CE   1 
ATOM   19969 N NZ   . LYS   C  1 153  ? 247.422 207.584 174.540 1.00 135.11 ? 166  LYS   C NZ   1 
ATOM   19970 N N    . GLY   C  1 154  ? 244.632 205.305 167.418 1.00 140.05 ? 167  GLY   C N    1 
ATOM   19971 C CA   . GLY   C  1 154  ? 244.976 204.600 166.183 1.00 139.25 ? 167  GLY   C CA   1 
ATOM   19972 C C    . GLY   C  1 154  ? 245.084 203.082 166.337 1.00 140.53 ? 167  GLY   C C    1 
ATOM   19973 O O    . GLY   C  1 154  ? 244.996 202.523 167.431 1.00 141.65 ? 167  GLY   C O    1 
ATOM   19974 N N    . SER   C  1 155  ? 245.278 202.394 165.217 1.00 139.38 ? 168  SER   C N    1 
ATOM   19975 C CA   . SER   C  1 155  ? 245.443 200.942 165.150 1.00 139.91 ? 168  SER   C CA   1 
ATOM   19976 C C    . SER   C  1 155  ? 246.444 200.545 164.066 1.00 140.91 ? 168  SER   C C    1 
ATOM   19977 O O    . SER   C  1 155  ? 246.682 201.290 163.116 1.00 139.12 ? 168  SER   C O    1 
ATOM   19978 C CB   . SER   C  1 155  ? 244.093 200.273 164.900 1.00 139.66 ? 168  SER   C CB   1 
ATOM   19979 O OG   . SER   C  1 155  ? 244.240 198.864 164.899 1.00 141.85 ? 168  SER   C OG   1 
ATOM   19980 N N    . SER   C  1 156  ? 247.019 199.352 164.198 1.00 145.35 ? 169  SER   C N    1 
ATOM   19981 C CA   . SER   C  1 156  ? 247.974 198.774 163.248 1.00 144.10 ? 169  SER   C CA   1 
ATOM   19982 C C    . SER   C  1 156  ? 247.320 198.213 161.975 1.00 144.63 ? 169  SER   C C    1 
ATOM   19983 O O    . SER   C  1 156  ? 248.023 197.723 161.093 1.00 147.59 ? 169  SER   C O    1 
ATOM   19984 C CB   . SER   C  1 156  ? 248.807 197.711 163.970 1.00 143.03 ? 169  SER   C CB   1 
ATOM   19985 O OG   . SER   C  1 156  ? 249.588 198.307 164.993 1.00 144.91 ? 169  SER   C OG   1 
ATOM   19986 N N    . ARG   C  1 157  ? 245.987 198.291 161.851 1.00 139.75 ? 170  ARG   C N    1 
ATOM   19987 C CA   . ARG   C  1 157  ? 245.207 197.877 160.673 1.00 140.49 ? 170  ARG   C CA   1 
ATOM   19988 C C    . ARG   C  1 157  ? 244.001 198.797 160.455 1.00 139.52 ? 170  ARG   C C    1 
ATOM   19989 O O    . ARG   C  1 157  ? 243.523 199.413 161.403 1.00 139.81 ? 170  ARG   C O    1 
ATOM   19990 C CB   . ARG   C  1 157  ? 244.763 196.414 160.813 1.00 136.23 ? 170  ARG   C CB   1 
ATOM   19991 C CG   . ARG   C  1 157  ? 244.134 196.092 162.173 1.00 136.55 ? 170  ARG   C CG   1 
ATOM   19992 C CD   . ARG   C  1 157  ? 243.255 194.851 162.068 1.00 137.83 ? 170  ARG   C CD   1 
ATOM   19993 N NE   . ARG   C  1 157  ? 244.033 193.622 161.889 1.00 137.14 ? 170  ARG   C NE   1 
ATOM   19994 C CZ   . ARG   C  1 157  ? 243.901 192.726 160.939 1.00 137.68 ? 170  ARG   C CZ   1 
ATOM   19995 N NH1  . ARG   C  1 157  ? 244.638 191.670 161.007 1.00 139.44 ? 170  ARG   C NH1  1 
ATOM   19996 N NH2  . ARG   C  1 157  ? 243.072 192.839 159.944 1.00 135.58 ? 170  ARG   C NH2  1 
ATOM   19997 N N    . ASN   C  1 158  ? 243.525 198.909 159.217 1.00 143.93 ? 171  ASN   C N    1 
ATOM   19998 C CA   . ASN   C  1 158  ? 242.361 199.732 158.863 1.00 144.45 ? 171  ASN   C CA   1 
ATOM   19999 C C    . ASN   C  1 158  ? 241.054 199.071 159.323 1.00 144.71 ? 171  ASN   C C    1 
ATOM   20000 O O    . ASN   C  1 158  ? 240.977 197.852 159.407 1.00 142.66 ? 171  ASN   C O    1 
ATOM   20001 C CB   . ASN   C  1 158  ? 242.346 199.962 157.345 1.00 143.02 ? 171  ASN   C CB   1 
ATOM   20002 C CG   . ASN   C  1 158  ? 243.482 200.852 156.869 1.00 145.47 ? 171  ASN   C CG   1 
ATOM   20003 O OD1  . ASN   C  1 158  ? 243.847 201.811 157.544 1.00 144.95 ? 171  ASN   C OD1  1 
ATOM   20004 N ND2  . ASN   C  1 158  ? 244.066 200.528 155.726 1.00 146.87 ? 171  ASN   C ND2  1 
ATOM   20005 N N    . GLU   C  1 159  ? 239.981 199.836 159.522 1.00 130.93 ? 172  GLU   C N    1 
ATOM   20006 C CA   . GLU   C  1 159  ? 238.690 199.271 159.939 1.00 127.54 ? 172  GLU   C CA   1 
ATOM   20007 C C    . GLU   C  1 159  ? 238.025 198.439 158.841 1.00 127.22 ? 172  GLU   C C    1 
ATOM   20008 O O    . GLU   C  1 159  ? 237.915 198.889 157.699 1.00 127.86 ? 172  GLU   C O    1 
ATOM   20009 C CB   . GLU   C  1 159  ? 237.758 200.393 160.404 1.00 127.99 ? 172  GLU   C CB   1 
ATOM   20010 C CG   . GLU   C  1 159  ? 236.487 199.863 161.072 1.00 126.56 ? 172  GLU   C CG   1 
ATOM   20011 C CD   . GLU   C  1 159  ? 235.970 200.883 162.085 1.00 130.30 ? 172  GLU   C CD   1 
ATOM   20012 O OE1  . GLU   C  1 159  ? 235.295 201.855 161.691 1.00 131.86 ? 172  GLU   C OE1  1 
ATOM   20013 O OE2  . GLU   C  1 159  ? 236.312 200.781 163.284 1.00 132.70 ? 172  GLU   C OE2  1 
ATOM   20014 N N    . SER   C  1 160  ? 237.538 197.245 159.184 1.00 115.90 ? 173  SER   C N    1 
ATOM   20015 C CA   . SER   C  1 160  ? 236.746 196.439 158.262 1.00 116.25 ? 173  SER   C CA   1 
ATOM   20016 C C    . SER   C  1 160  ? 235.791 195.512 159.008 1.00 114.89 ? 173  SER   C C    1 
ATOM   20017 O O    . SER   C  1 160  ? 236.190 194.630 159.765 1.00 116.51 ? 173  SER   C O    1 
ATOM   20018 C CB   . SER   C  1 160  ? 237.646 195.669 157.285 1.00 116.47 ? 173  SER   C CB   1 
ATOM   20019 O OG   . SER   C  1 160  ? 238.480 194.717 157.916 1.00 119.83 ? 173  SER   C OG   1 
ATOM   20020 N N    . TRP   C  1 161  ? 234.499 195.691 158.768 1.00 105.97 ? 174  TRP   C N    1 
ATOM   20021 C CA   . TRP   C  1 161  ? 233.475 194.726 159.162 1.00 106.34 ? 174  TRP   C CA   1 
ATOM   20022 C C    . TRP   C  1 161  ? 232.448 194.454 158.063 1.00 109.57 ? 174  TRP   C C    1 
ATOM   20023 O O    . TRP   C  1 161  ? 231.816 193.406 158.084 1.00 111.66 ? 174  TRP   C O    1 
ATOM   20024 C CB   . TRP   C  1 161  ? 232.865 195.112 160.511 1.00 102.99 ? 174  TRP   C CB   1 
ATOM   20025 C CG   . TRP   C  1 161  ? 232.361 196.507 160.685 1.00 103.40 ? 174  TRP   C CG   1 
ATOM   20026 C CD1  . TRP   C  1 161  ? 233.028 197.504 161.300 1.00 104.62 ? 174  TRP   C CD1  1 
ATOM   20027 C CD2  . TRP   C  1 161  ? 231.070 197.071 160.310 1.00 105.59 ? 174  TRP   C CD2  1 
ATOM   20028 N NE1  . TRP   C  1 161  ? 232.233 198.626 161.365 1.00 106.79 ? 174  TRP   C NE1  1 
ATOM   20029 C CE2  . TRP   C  1 161  ? 231.021 198.423 160.751 1.00 107.05 ? 174  TRP   C CE2  1 
ATOM   20030 C CE3  . TRP   C  1 161  ? 229.930 196.570 159.654 1.00 103.42 ? 174  TRP   C CE3  1 
ATOM   20031 C CZ2  . TRP   C  1 161  ? 229.900 199.239 160.553 1.00 108.00 ? 174  TRP   C CZ2  1 
ATOM   20032 C CZ3  . TRP   C  1 161  ? 228.806 197.383 159.435 1.00 103.22 ? 174  TRP   C CZ3  1 
ATOM   20033 C CH2  . TRP   C  1 161  ? 228.787 198.713 159.883 1.00 106.46 ? 174  TRP   C CH2  1 
ATOM   20034 N N    . HIS   C  1 162  ? 232.380 195.302 157.040 1.00 111.00 ? 175  HIS   C N    1 
ATOM   20035 C CA   . HIS   C  1 162  ? 231.627 195.096 155.806 1.00 110.15 ? 175  HIS   C CA   1 
ATOM   20036 C C    . HIS   C  1 162  ? 232.414 195.623 154.602 1.00 111.73 ? 175  HIS   C C    1 
ATOM   20037 O O    . HIS   C  1 162  ? 233.356 196.396 154.764 1.00 111.33 ? 175  HIS   C O    1 
ATOM   20038 C CB   . HIS   C  1 162  ? 230.259 195.782 155.914 1.00 109.00 ? 175  HIS   C CB   1 
ATOM   20039 C CG   . HIS   C  1 162  ? 230.326 197.291 155.905 1.00 109.90 ? 175  HIS   C CG   1 
ATOM   20040 N ND1  . HIS   C  1 162  ? 231.085 198.079 156.770 1.00 112.77 ? 175  HIS   C ND1  1 
ATOM   20041 C CD2  . HIS   C  1 162  ? 229.639 198.113 155.067 1.00 107.57 ? 175  HIS   C CD2  1 
ATOM   20042 C CE1  . HIS   C  1 162  ? 230.819 199.352 156.450 1.00 109.35 ? 175  HIS   C CE1  1 
ATOM   20043 N NE2  . HIS   C  1 162  ? 229.955 199.399 155.427 1.00 109.89 ? 175  HIS   C NE2  1 
ATOM   20044 N N    . PHE   C  1 163  ? 232.024 195.224 153.389 1.00 121.27 ? 176  PHE   C N    1 
ATOM   20045 C CA   . PHE   C  1 163  ? 232.631 195.718 152.145 1.00 121.91 ? 176  PHE   C CA   1 
ATOM   20046 C C    . PHE   C  1 163  ? 231.601 196.208 151.112 1.00 125.12 ? 176  PHE   C C    1 
ATOM   20047 O O    . PHE   C  1 163  ? 231.734 195.996 149.910 1.00 130.13 ? 176  PHE   C O    1 
ATOM   20048 C CB   . PHE   C  1 163  ? 233.639 194.695 151.594 1.00 123.06 ? 176  PHE   C CB   1 
ATOM   20049 C CG   . PHE   C  1 163  ? 234.570 195.292 150.554 1.00 126.06 ? 176  PHE   C CG   1 
ATOM   20050 C CD1  . PHE   C  1 163  ? 235.600 196.158 150.960 1.00 123.64 ? 176  PHE   C CD1  1 
ATOM   20051 C CD2  . PHE   C  1 163  ? 234.378 195.038 149.186 1.00 126.72 ? 176  PHE   C CD2  1 
ATOM   20052 C CE1  . PHE   C  1 163  ? 236.418 196.779 150.004 1.00 125.20 ? 176  PHE   C CE1  1 
ATOM   20053 C CE2  . PHE   C  1 163  ? 235.193 195.659 148.228 1.00 126.28 ? 176  PHE   C CE2  1 
ATOM   20054 C CZ   . PHE   C  1 163  ? 236.215 196.531 148.636 1.00 126.01 ? 176  PHE   C CZ   1 
ATOM   20055 N N    . ASP   C  1 164  ? 230.534 196.867 151.551 1.00 124.13 ? 177  ASP   C N    1 
ATOM   20056 C CA   . ASP   C  1 164  ? 229.562 197.481 150.643 1.00 124.37 ? 177  ASP   C CA   1 
ATOM   20057 C C    . ASP   C  1 164  ? 230.114 198.783 150.050 1.00 124.11 ? 177  ASP   C C    1 
ATOM   20058 O O    . ASP   C  1 164  ? 230.074 199.842 150.674 1.00 122.95 ? 177  ASP   C O    1 
ATOM   20059 C CB   . ASP   C  1 164  ? 228.224 197.683 151.353 1.00 124.90 ? 177  ASP   C CB   1 
ATOM   20060 C CG   . ASP   C  1 164  ? 227.691 196.349 151.854 1.00 125.11 ? 177  ASP   C CG   1 
ATOM   20061 O OD1  . ASP   C  1 164  ? 227.084 195.615 151.046 1.00 122.25 ? 177  ASP   C OD1  1 
ATOM   20062 O OD2  . ASP   C  1 164  ? 227.930 196.026 153.035 1.00 128.61 ? 177  ASP   C OD2  1 
ATOM   20063 N N    . LYS   C  1 165  ? 230.671 198.693 148.837 1.00 131.46 ? 178  LYS   C N    1 
ATOM   20064 C CA   . LYS   C  1 165  ? 231.293 199.825 148.131 1.00 133.56 ? 178  LYS   C CA   1 
ATOM   20065 C C    . LYS   C  1 165  ? 230.264 200.876 147.707 1.00 133.04 ? 178  LYS   C C    1 
ATOM   20066 O O    . LYS   C  1 165  ? 230.488 202.071 147.891 1.00 129.75 ? 178  LYS   C O    1 
ATOM   20067 C CB   . LYS   C  1 165  ? 232.084 199.275 146.934 1.00 131.18 ? 178  LYS   C CB   1 
ATOM   20068 C CG   . LYS   C  1 165  ? 232.954 200.320 146.216 1.00 132.03 ? 178  LYS   C CG   1 
ATOM   20069 C CD   . LYS   C  1 165  ? 234.006 201.005 147.101 1.00 133.18 ? 178  LYS   C CD   1 
ATOM   20070 C CE   . LYS   C  1 165  ? 234.982 200.004 147.727 1.00 131.89 ? 178  LYS   C CE   1 
ATOM   20071 N NZ   . LYS   C  1 165  ? 236.007 200.696 148.547 1.00 131.87 ? 178  LYS   C NZ   1 
ATOM   20072 N N    . SER   C  1 166  ? 229.130 200.431 147.176 1.00 137.51 ? 179  SER   C N    1 
ATOM   20073 C CA   . SER   C  1 166  ? 227.898 201.217 147.052 1.00 137.58 ? 179  SER   C CA   1 
ATOM   20074 C C    . SER   C  1 166  ? 227.021 201.031 148.292 1.00 137.41 ? 179  SER   C C    1 
ATOM   20075 O O    . SER   C  1 166  ? 227.029 199.974 148.916 1.00 137.53 ? 179  SER   C O    1 
ATOM   20076 C CB   . SER   C  1 166  ? 227.142 200.820 145.783 1.00 135.91 ? 179  SER   C CB   1 
ATOM   20077 O OG   . SER   C  1 166  ? 226.861 199.432 145.753 1.00 136.45 ? 179  SER   C OG   1 
ATOM   20078 N N    . GLU   C  1 167  ? 226.267 202.053 148.681 1.00 133.49 ? 180  GLU   C N    1 
ATOM   20079 C CA   . GLU   C  1 167  ? 225.479 202.030 149.920 1.00 131.74 ? 180  GLU   C CA   1 
ATOM   20080 C C    . GLU   C  1 167  ? 224.420 200.902 149.914 1.00 134.33 ? 180  GLU   C C    1 
ATOM   20081 O O    . GLU   C  1 167  ? 223.617 200.840 148.980 1.00 132.04 ? 180  GLU   C O    1 
ATOM   20082 C CB   . GLU   C  1 167  ? 224.822 203.407 150.105 1.00 129.34 ? 180  GLU   C CB   1 
ATOM   20083 C CG   . GLU   C  1 167  ? 224.120 203.595 151.457 1.00 132.24 ? 180  GLU   C CG   1 
ATOM   20084 C CD   . GLU   C  1 167  ? 225.072 203.684 152.660 1.00 136.59 ? 180  GLU   C CD   1 
ATOM   20085 O OE1  . GLU   C  1 167  ? 226.311 203.719 152.478 1.00 134.17 ? 180  GLU   C OE1  1 
ATOM   20086 O OE2  . GLU   C  1 167  ? 224.566 203.747 153.802 1.00 135.54 ? 180  GLU   C OE2  1 
ATOM   20087 N N    . PRO   C  1 168  ? 224.377 200.011 150.921 1.00 123.52 ? 181  PRO   C N    1 
ATOM   20088 C CA   . PRO   C  1 168  ? 223.417 198.908 150.973 1.00 120.61 ? 181  PRO   C CA   1 
ATOM   20089 C C    . PRO   C  1 168  ? 222.001 199.381 151.331 1.00 120.98 ? 181  PRO   C C    1 
ATOM   20090 O O    . PRO   C  1 168  ? 221.810 200.463 151.881 1.00 118.78 ? 181  PRO   C O    1 
ATOM   20091 C CB   . PRO   C  1 168  ? 223.976 197.943 152.016 1.00 117.25 ? 181  PRO   C CB   1 
ATOM   20092 C CG   . PRO   C  1 168  ? 224.723 198.860 152.975 1.00 115.23 ? 181  PRO   C CG   1 
ATOM   20093 C CD   . PRO   C  1 168  ? 225.259 199.962 152.072 1.00 116.14 ? 181  PRO   C CD   1 
ATOM   20094 N N    . LEU   C  1 169  ? 220.991 198.552 151.057 1.00 111.97 ? 182  LEU   C N    1 
ATOM   20095 C CA   . LEU   C  1 169  ? 219.618 198.790 151.524 1.00 110.54 ? 182  LEU   C CA   1 
ATOM   20096 C C    . LEU   C  1 169  ? 219.587 198.795 153.052 1.00 112.13 ? 182  LEU   C C    1 
ATOM   20097 O O    . LEU   C  1 169  ? 220.148 197.891 153.669 1.00 114.75 ? 182  LEU   C O    1 
ATOM   20098 C CB   . LEU   C  1 169  ? 218.668 197.699 150.993 1.00 108.26 ? 182  LEU   C CB   1 
ATOM   20099 C CG   . LEU   C  1 169  ? 218.033 198.008 149.635 1.00 111.25 ? 182  LEU   C CG   1 
ATOM   20100 C CD1  . LEU   C  1 169  ? 219.052 198.153 148.510 1.00 113.44 ? 182  LEU   C CD1  1 
ATOM   20101 C CD2  . LEU   C  1 169  ? 217.067 196.883 149.272 1.00 110.52 ? 182  LEU   C CD2  1 
ATOM   20102 N N    . CYS   C  1 170  ? 218.891 199.757 153.657 1.00 114.42 ? 183  CYS   C N    1 
ATOM   20103 C CA   . CYS   C  1 170  ? 218.759 199.866 155.108 1.00 111.24 ? 183  CYS   C CA   1 
ATOM   20104 C C    . CYS   C  1 170  ? 217.305 200.015 155.557 1.00 111.15 ? 183  CYS   C C    1 
ATOM   20105 O O    . CYS   C  1 170  ? 216.617 200.941 155.130 1.00 113.46 ? 183  CYS   C O    1 
ATOM   20106 C CB   . CYS   C  1 170  ? 219.599 201.041 155.612 1.00 108.70 ? 183  CYS   C CB   1 
ATOM   20107 S SG   . CYS   C  1 170  ? 221.371 200.954 155.262 1.00 139.85 ? 183  CYS   C SG   1 
ATOM   20108 N N    . LEU   C  1 171  ? 216.849 199.163 156.480 1.00 96.43  ? 184  LEU   C N    1 
ATOM   20109 C CA   . LEU   C  1 171  ? 215.572 199.361 157.167 1.00 95.81  ? 184  LEU   C CA   1 
ATOM   20110 C C    . LEU   C  1 171  ? 215.652 200.470 158.216 1.00 97.67  ? 184  LEU   C C    1 
ATOM   20111 O O    . LEU   C  1 171  ? 214.636 201.082 158.534 1.00 100.95 ? 184  LEU   C O    1 
ATOM   20112 C CB   . LEU   C  1 171  ? 215.123 198.054 157.832 1.00 94.71  ? 184  LEU   C CB   1 
ATOM   20113 C CG   . LEU   C  1 171  ? 214.867 196.889 156.878 1.00 96.65  ? 184  LEU   C CG   1 
ATOM   20114 C CD1  . LEU   C  1 171  ? 214.440 195.660 157.661 1.00 96.40  ? 184  LEU   C CD1  1 
ATOM   20115 C CD2  . LEU   C  1 171  ? 213.802 197.203 155.836 1.00 99.00  ? 184  LEU   C CD2  1 
ATOM   20116 N N    . PHE   C  1 172  ? 216.838 200.734 158.765 1.00 93.79  ? 185  PHE   C N    1 
ATOM   20117 C CA   . PHE   C  1 172  ? 217.032 201.703 159.841 1.00 93.35  ? 185  PHE   C CA   1 
ATOM   20118 C C    . PHE   C  1 172  ? 218.406 202.356 159.785 1.00 93.37  ? 185  PHE   C C    1 
ATOM   20119 O O    . PHE   C  1 172  ? 219.399 201.695 159.486 1.00 98.30  ? 185  PHE   C O    1 
ATOM   20120 C CB   . PHE   C  1 172  ? 216.859 200.978 161.172 1.00 91.96  ? 185  PHE   C CB   1 
ATOM   20121 C CG   . PHE   C  1 172  ? 216.852 201.862 162.392 1.00 88.91  ? 185  PHE   C CG   1 
ATOM   20122 C CD1  . PHE   C  1 172  ? 215.679 202.540 162.758 1.00 92.42  ? 185  PHE   C CD1  1 
ATOM   20123 C CD2  . PHE   C  1 172  ? 218.006 201.984 163.180 1.00 89.45  ? 185  PHE   C CD2  1 
ATOM   20124 C CE1  . PHE   C  1 172  ? 215.655 203.323 163.919 1.00 95.07  ? 185  PHE   C CE1  1 
ATOM   20125 C CE2  . PHE   C  1 172  ? 217.983 202.779 164.332 1.00 91.56  ? 185  PHE   C CE2  1 
ATOM   20126 C CZ   . PHE   C  1 172  ? 216.809 203.439 164.708 1.00 94.32  ? 185  PHE   C CZ   1 
ATOM   20127 N N    . LYS   C  1 173  ? 218.476 203.647 160.097 1.00 99.16  ? 186  LYS   C N    1 
ATOM   20128 C CA   . LYS   C  1 173  ? 219.715 204.411 160.258 1.00 99.81  ? 186  LYS   C CA   1 
ATOM   20129 C C    . LYS   C  1 173  ? 219.424 205.630 161.123 1.00 102.16 ? 186  LYS   C C    1 
ATOM   20130 O O    . LYS   C  1 173  ? 218.730 206.540 160.676 1.00 110.06 ? 186  LYS   C O    1 
ATOM   20131 C CB   . LYS   C  1 173  ? 220.259 204.805 158.873 1.00 103.43 ? 186  LYS   C CB   1 
ATOM   20132 C CG   . LYS   C  1 173  ? 221.471 205.746 158.965 1.00 107.29 ? 186  LYS   C CG   1 
ATOM   20133 C CD   . LYS   C  1 173  ? 222.054 206.119 157.601 1.00 105.60 ? 186  LYS   C CD   1 
ATOM   20134 C CE   . LYS   C  1 173  ? 222.671 204.922 156.874 1.00 105.76 ? 186  LYS   C CE   1 
ATOM   20135 N NZ   . LYS   C  1 173  ? 223.377 205.367 155.651 1.00 108.36 ? 186  LYS   C NZ   1 
ATOM   20136 N N    . LYS   C  1 174  ? 219.953 205.659 162.343 1.00 99.58  ? 187  LYS   C N    1 
ATOM   20137 C CA   . LYS   C  1 174  ? 219.822 206.782 163.282 1.00 101.13 ? 187  LYS   C CA   1 
ATOM   20138 C C    . LYS   C  1 174  ? 221.046 206.883 164.178 1.00 101.83 ? 187  LYS   C C    1 
ATOM   20139 O O    . LYS   C  1 174  ? 221.740 205.903 164.422 1.00 103.18 ? 187  LYS   C O    1 
ATOM   20140 C CB   . LYS   C  1 174  ? 218.579 206.636 164.177 1.00 101.67 ? 187  LYS   C CB   1 
ATOM   20141 C CG   . LYS   C  1 174  ? 217.263 207.014 163.487 1.00 102.22 ? 187  LYS   C CG   1 
ATOM   20142 C CD   . LYS   C  1 174  ? 216.088 207.170 164.465 1.00 103.30 ? 187  LYS   C CD   1 
ATOM   20143 C CE   . LYS   C  1 174  ? 216.301 208.327 165.455 1.00 102.14 ? 187  LYS   C CE   1 
ATOM   20144 N NZ   . LYS   C  1 174  ? 215.108 208.559 166.304 1.00 102.65 ? 187  LYS   C NZ   1 
ATOM   20145 N N    . ASN   C  1 175  ? 221.249 208.077 164.717 1.00 105.67 ? 188  ASN   C N    1 
ATOM   20146 C CA   . ASN   C  1 175  ? 222.317 208.398 165.645 1.00 104.78 ? 188  ASN   C CA   1 
ATOM   20147 C C    . ASN   C  1 175  ? 221.709 208.863 166.958 1.00 109.21 ? 188  ASN   C C    1 
ATOM   20148 O O    . ASN   C  1 175  ? 220.835 209.728 166.967 1.00 111.53 ? 188  ASN   C O    1 
ATOM   20149 C CB   . ASN   C  1 175  ? 223.215 209.482 165.044 1.00 107.79 ? 188  ASN   C CB   1 
ATOM   20150 C CG   . ASN   C  1 175  ? 224.124 208.957 163.961 1.00 111.78 ? 188  ASN   C CG   1 
ATOM   20151 O OD1  . ASN   C  1 175  ? 224.124 207.781 163.635 1.00 110.99 ? 188  ASN   C OD1  1 
ATOM   20152 N ND2  . ASN   C  1 175  ? 224.881 209.863 163.380 1.00 113.43 ? 188  ASN   C ND2  1 
ATOM   20153 N N    . PHE   C  1 176  ? 222.277 208.399 168.061 1.00 99.06  ? 189  PHE   C N    1 
ATOM   20154 C CA   . PHE   C  1 176  ? 221.846 208.750 169.405 1.00 97.02  ? 189  PHE   C CA   1 
ATOM   20155 C C    . PHE   C  1 176  ? 223.047 209.264 170.180 1.00 95.96  ? 189  PHE   C C    1 
ATOM   20156 O O    . PHE   C  1 176  ? 224.132 208.716 170.061 1.00 98.69  ? 189  PHE   C O    1 
ATOM   20157 C CB   . PHE   C  1 176  ? 221.218 207.523 170.065 1.00 94.27  ? 189  PHE   C CB   1 
ATOM   20158 C CG   . PHE   C  1 176  ? 220.045 206.957 169.299 1.00 94.54  ? 189  PHE   C CG   1 
ATOM   20159 C CD1  . PHE   C  1 176  ? 218.766 207.500 169.490 1.00 95.26  ? 189  PHE   C CD1  1 
ATOM   20160 C CD2  . PHE   C  1 176  ? 220.228 205.895 168.400 1.00 94.63  ? 189  PHE   C CD2  1 
ATOM   20161 C CE1  . PHE   C  1 176  ? 217.663 206.952 168.822 1.00 97.15  ? 189  PHE   C CE1  1 
ATOM   20162 C CE2  . PHE   C  1 176  ? 219.125 205.361 167.711 1.00 97.28  ? 189  PHE   C CE2  1 
ATOM   20163 C CZ   . PHE   C  1 176  ? 217.842 205.879 167.937 1.00 95.79  ? 189  PHE   C CZ   1 
ATOM   20164 N N    . THR   C  1 177  ? 222.907 210.320 170.963 1.00 100.75 ? 190  THR   C N    1 
ATOM   20165 C CA   . THR   C  1 177  ? 224.035 210.848 171.735 1.00 102.31 ? 190  THR   C CA   1 
ATOM   20166 C C    . THR   C  1 177  ? 224.104 210.197 173.106 1.00 104.85 ? 190  THR   C C    1 
ATOM   20167 O O    . THR   C  1 177  ? 223.070 209.945 173.723 1.00 108.66 ? 190  THR   C O    1 
ATOM   20168 C CB   . THR   C  1 177  ? 223.952 212.365 171.889 1.00 103.92 ? 190  THR   C CB   1 
ATOM   20169 O OG1  . THR   C  1 177  ? 222.726 212.750 172.471 1.00 105.83 ? 190  THR   C OG1  1 
ATOM   20170 C CG2  . THR   C  1 177  ? 224.081 213.077 170.548 1.00 101.41 ? 190  THR   C CG2  1 
ATOM   20171 N N    . TYR   C  1 178  ? 225.305 209.939 173.609 1.00 98.32  ? 191  TYR   C N    1 
ATOM   20172 C CA   . TYR   C  1 178  ? 225.509 209.378 174.940 1.00 96.33  ? 191  TYR   C CA   1 
ATOM   20173 C C    . TYR   C  1 178  ? 226.598 210.164 175.666 1.00 101.19 ? 191  TYR   C C    1 
ATOM   20174 O O    . TYR   C  1 178  ? 227.519 210.689 175.042 1.00 108.80 ? 191  TYR   C O    1 
ATOM   20175 C CB   . TYR   C  1 178  ? 225.814 207.878 174.858 1.00 97.36  ? 191  TYR   C CB   1 
ATOM   20176 C CG   . TYR   C  1 178  ? 227.178 207.523 174.319 1.00 95.31  ? 191  TYR   C CG   1 
ATOM   20177 C CD1  . TYR   C  1 178  ? 228.270 207.424 175.196 1.00 98.95  ? 191  TYR   C CD1  1 
ATOM   20178 C CD2  . TYR   C  1 178  ? 227.358 207.303 172.947 1.00 96.51  ? 191  TYR   C CD2  1 
ATOM   20179 C CE1  . TYR   C  1 178  ? 229.548 207.127 174.703 1.00 99.36  ? 191  TYR   C CE1  1 
ATOM   20180 C CE2  . TYR   C  1 178  ? 228.634 206.992 172.451 1.00 101.63 ? 191  TYR   C CE2  1 
ATOM   20181 C CZ   . TYR   C  1 178  ? 229.731 206.914 173.325 1.00 101.70 ? 191  TYR   C CZ   1 
ATOM   20182 O OH   . TYR   C  1 178  ? 230.970 206.690 172.826 1.00 106.51 ? 191  TYR   C OH   1 
ATOM   20183 N N    . ASN   C  1 179  ? 226.518 210.254 176.989 1.00 110.01 ? 192  ASN   C N    1 
ATOM   20184 C CA   . ASN   C  1 179  ? 227.495 210.986 177.784 1.00 108.45 ? 192  ASN   C CA   1 
ATOM   20185 C C    . ASN   C  1 179  ? 228.833 210.236 177.835 1.00 112.83 ? 192  ASN   C C    1 
ATOM   20186 O O    . ASN   C  1 179  ? 228.996 209.301 178.618 1.00 115.70 ? 192  ASN   C O    1 
ATOM   20187 C CB   . ASN   C  1 179  ? 226.891 211.224 179.172 1.00 107.17 ? 192  ASN   C CB   1 
ATOM   20188 C CG   . ASN   C  1 179  ? 227.779 212.042 180.088 1.00 114.49 ? 192  ASN   C CG   1 
ATOM   20189 O OD1  . ASN   C  1 179  ? 228.908 212.415 179.770 1.00 119.31 ? 192  ASN   C OD1  1 
ATOM   20190 N ND2  . ASN   C  1 179  ? 227.242 212.269 181.267 1.00 114.88 ? 192  ASN   C ND2  1 
ATOM   20191 N N    . VAL   C  1 180  ? 229.861 210.796 177.193 1.00 111.65 ? 193  VAL   C N    1 
ATOM   20192 C CA   . VAL   C  1 180  ? 231.221 210.227 177.142 1.00 111.09 ? 193  VAL   C CA   1 
ATOM   20193 C C    . VAL   C  1 180  ? 231.889 210.141 178.508 1.00 113.14 ? 193  VAL   C C    1 
ATOM   20194 O O    . VAL   C  1 180  ? 232.809 209.352 178.684 1.00 114.98 ? 193  VAL   C O    1 
ATOM   20195 C CB   . VAL   C  1 180  ? 232.133 211.032 176.202 1.00 110.75 ? 193  VAL   C CB   1 
ATOM   20196 C CG1  . VAL   C  1 180  ? 231.667 210.890 174.764 1.00 109.29 ? 193  VAL   C CG1  1 
ATOM   20197 C CG2  . VAL   C  1 180  ? 232.227 212.519 176.541 1.00 112.88 ? 193  VAL   C CG2  1 
ATOM   20198 N N    . SER   C  1 181  ? 231.460 210.956 179.468 1.00 112.12 ? 194  SER   C N    1 
ATOM   20199 C CA   . SER   C  1 181  ? 231.999 210.982 180.826 1.00 113.60 ? 194  SER   C CA   1 
ATOM   20200 C C    . SER   C  1 181  ? 231.566 209.784 181.676 1.00 116.24 ? 194  SER   C C    1 
ATOM   20201 O O    . SER   C  1 181  ? 232.227 209.483 182.666 1.00 119.12 ? 194  SER   C O    1 
ATOM   20202 C CB   . SER   C  1 181  ? 231.564 212.255 181.556 1.00 116.37 ? 194  SER   C CB   1 
ATOM   20203 O OG   . SER   C  1 181  ? 231.538 213.395 180.718 1.00 117.28 ? 194  SER   C OG   1 
ATOM   20204 N N    . THR   C  1 182  ? 230.468 209.108 181.330 1.00 112.10 ? 195  THR   C N    1 
ATOM   20205 C CA   . THR   C  1 182  ? 229.930 207.969 182.103 1.00 112.82 ? 195  THR   C CA   1 
ATOM   20206 C C    . THR   C  1 182  ? 230.833 206.746 182.060 1.00 111.74 ? 195  THR   C C    1 
ATOM   20207 O O    . THR   C  1 182  ? 231.523 206.524 181.077 1.00 114.77 ? 195  THR   C O    1 
ATOM   20208 C CB   . THR   C  1 182  ? 228.526 207.574 181.634 1.00 114.35 ? 195  THR   C CB   1 
ATOM   20209 O OG1  . THR   C  1 182  ? 228.521 207.195 180.278 1.00 114.38 ? 195  THR   C OG1  1 
ATOM   20210 C CG2  . THR   C  1 182  ? 227.537 208.710 181.865 1.00 117.41 ? 195  THR   C CG2  1 
ATOM   20211 N N    . ASP   C  1 183  ? 230.843 205.931 183.112 1.00 109.80 ? 196  ASP   C N    1 
ATOM   20212 C CA   . ASP   C  1 183  ? 231.695 204.737 183.169 1.00 110.82 ? 196  ASP   C CA   1 
ATOM   20213 C C    . ASP   C  1 183  ? 231.061 203.489 182.549 1.00 110.63 ? 196  ASP   C C    1 
ATOM   20214 O O    . ASP   C  1 183  ? 231.781 202.620 182.062 1.00 110.48 ? 196  ASP   C O    1 
ATOM   20215 C CB   . ASP   C  1 183  ? 232.061 204.439 184.629 1.00 110.61 ? 196  ASP   C CB   1 
ATOM   20216 C CG   . ASP   C  1 183  ? 232.924 205.516 185.287 1.00 117.78 ? 196  ASP   C CG   1 
ATOM   20217 O OD1  . ASP   C  1 183  ? 233.695 206.207 184.582 1.00 119.30 ? 196  ASP   C OD1  1 
ATOM   20218 O OD2  . ASP   C  1 183  ? 232.851 205.651 186.528 1.00 118.89 ? 196  ASP   C OD2  1 
ATOM   20219 N N    . TRP   C  1 184  ? 229.731 203.394 182.540 1.00 105.06 ? 197  TRP   C N    1 
ATOM   20220 C CA   . TRP   C  1 184  ? 229.005 202.233 182.036 1.00 101.13 ? 197  TRP   C CA   1 
ATOM   20221 C C    . TRP   C  1 184  ? 227.786 202.588 181.200 1.00 100.46 ? 197  TRP   C C    1 
ATOM   20222 O O    . TRP   C  1 184  ? 227.066 203.525 181.524 1.00 104.15 ? 197  TRP   C O    1 
ATOM   20223 C CB   . TRP   C  1 184  ? 228.524 201.404 183.229 1.00 99.22  ? 197  TRP   C CB   1 
ATOM   20224 C CG   . TRP   C  1 184  ? 229.609 200.882 184.105 1.00 100.72 ? 197  TRP   C CG   1 
ATOM   20225 C CD1  . TRP   C  1 184  ? 230.064 201.475 185.227 1.00 100.53 ? 197  TRP   C CD1  1 
ATOM   20226 C CD2  . TRP   C  1 184  ? 230.436 199.703 183.907 1.00 98.41  ? 197  TRP   C CD2  1 
ATOM   20227 N NE1  . TRP   C  1 184  ? 231.134 200.763 185.718 1.00 100.87 ? 197  TRP   C NE1  1 
ATOM   20228 C CE2  . TRP   C  1 184  ? 231.418 199.670 184.935 1.00 99.05  ? 197  TRP   C CE2  1 
ATOM   20229 C CE3  . TRP   C  1 184  ? 230.445 198.651 182.973 1.00 96.63  ? 197  TRP   C CE3  1 
ATOM   20230 C CZ2  . TRP   C  1 184  ? 232.388 198.668 185.008 1.00 102.14 ? 197  TRP   C CZ2  1 
ATOM   20231 C CZ3  . TRP   C  1 184  ? 231.399 197.622 183.051 1.00 97.23  ? 197  TRP   C CZ3  1 
ATOM   20232 C CH2  . TRP   C  1 184  ? 232.377 197.639 184.057 1.00 101.31 ? 197  TRP   C CH2  1 
ATOM   20233 N N    . LEU   C  1 185  ? 227.527 201.803 180.159 1.00 89.41  ? 198  LEU   C N    1 
ATOM   20234 C CA   . LEU   C  1 185  ? 226.341 201.903 179.321 1.00 84.82  ? 198  LEU   C CA   1 
ATOM   20235 C C    . LEU   C  1 185  ? 225.601 200.582 179.446 1.00 87.92  ? 198  LEU   C C    1 
ATOM   20236 O O    . LEU   C  1 185  ? 226.219 199.522 179.484 1.00 94.96  ? 198  LEU   C O    1 
ATOM   20237 C CB   . LEU   C  1 185  ? 226.643 202.181 177.843 1.00 82.35  ? 198  LEU   C CB   1 
ATOM   20238 C CG   . LEU   C  1 185  ? 227.051 203.627 177.540 1.00 88.43  ? 198  LEU   C CG   1 
ATOM   20239 C CD1  . LEU   C  1 185  ? 228.562 203.776 177.546 1.00 91.40  ? 198  LEU   C CD1  1 
ATOM   20240 C CD2  . LEU   C  1 185  ? 226.531 204.043 176.171 1.00 90.16  ? 198  LEU   C CD2  1 
ATOM   20241 N N    . TYR   C  1 186  ? 224.281 200.631 179.454 1.00 79.91  ? 199  TYR   C N    1 
ATOM   20242 C CA   . TYR   C  1 186  ? 223.443 199.450 179.575 1.00 76.92  ? 199  TYR   C CA   1 
ATOM   20243 C C    . TYR   C  1 186  ? 222.504 199.362 178.393 1.00 81.81  ? 199  TYR   C C    1 
ATOM   20244 O O    . TYR   C  1 186  ? 221.956 200.382 177.997 1.00 90.40  ? 199  TYR   C O    1 
ATOM   20245 C CB   . TYR   C  1 186  ? 222.682 199.481 180.896 1.00 81.51  ? 199  TYR   C CB   1 
ATOM   20246 C CG   . TYR   C  1 186  ? 223.585 199.567 182.104 1.00 84.97  ? 199  TYR   C CG   1 
ATOM   20247 C CD1  . TYR   C  1 186  ? 224.142 198.392 182.627 1.00 83.08  ? 199  TYR   C CD1  1 
ATOM   20248 C CD2  . TYR   C  1 186  ? 223.876 200.811 182.692 1.00 85.84  ? 199  TYR   C CD2  1 
ATOM   20249 C CE1  . TYR   C  1 186  ? 224.977 198.457 183.751 1.00 84.59  ? 199  TYR   C CE1  1 
ATOM   20250 C CE2  . TYR   C  1 186  ? 224.727 200.879 183.806 1.00 84.06  ? 199  TYR   C CE2  1 
ATOM   20251 C CZ   . TYR   C  1 186  ? 225.280 199.698 184.337 1.00 89.27  ? 199  TYR   C CZ   1 
ATOM   20252 O OH   . TYR   C  1 186  ? 226.104 199.751 185.413 1.00 93.83  ? 199  TYR   C OH   1 
ATOM   20253 N N    . PHE   C  1 187  ? 222.312 198.172 177.830 1.00 70.23  ? 200  PHE   C N    1 
ATOM   20254 C CA   . PHE   C  1 187  ? 221.445 197.971 176.673 1.00 70.87  ? 200  PHE   C CA   1 
ATOM   20255 C C    . PHE   C  1 187  ? 220.549 196.748 176.765 1.00 72.09  ? 200  PHE   C C    1 
ATOM   20256 O O    . PHE   C  1 187  ? 221.006 195.690 177.176 1.00 79.57  ? 200  PHE   C O    1 
ATOM   20257 C CB   . PHE   C  1 187  ? 222.277 197.774 175.403 1.00 72.10  ? 200  PHE   C CB   1 
ATOM   20258 C CG   . PHE   C  1 187  ? 223.138 198.932 174.979 1.00 74.02  ? 200  PHE   C CG   1 
ATOM   20259 C CD1  . PHE   C  1 187  ? 222.603 199.914 174.139 1.00 76.11  ? 200  PHE   C CD1  1 
ATOM   20260 C CD2  . PHE   C  1 187  ? 224.483 199.001 175.373 1.00 75.90  ? 200  PHE   C CD2  1 
ATOM   20261 C CE1  . PHE   C  1 187  ? 223.399 200.988 173.726 1.00 78.56  ? 200  PHE   C CE1  1 
ATOM   20262 C CE2  . PHE   C  1 187  ? 225.284 200.070 174.950 1.00 78.56  ? 200  PHE   C CE2  1 
ATOM   20263 C CZ   . PHE   C  1 187  ? 224.740 201.065 174.126 1.00 79.79  ? 200  PHE   C CZ   1 
ATOM   20264 N N    . HIS   C  1 188  ? 219.292 196.864 176.355 1.00 70.70  ? 201  HIS   C N    1 
ATOM   20265 C CA   . HIS   C  1 188  ? 218.398 195.719 176.211 1.00 65.88  ? 201  HIS   C CA   1 
ATOM   20266 C C    . HIS   C  1 188  ? 218.159 195.563 174.727 1.00 73.39  ? 201  HIS   C C    1 
ATOM   20267 O O    . HIS   C  1 188  ? 217.694 196.502 174.098 1.00 87.65  ? 201  HIS   C O    1 
ATOM   20268 C CB   . HIS   C  1 188  ? 217.034 195.880 176.871 1.00 67.84  ? 201  HIS   C CB   1 
ATOM   20269 C CG   . HIS   C  1 188  ? 217.065 195.845 178.360 1.00 76.32  ? 201  HIS   C CG   1 
ATOM   20270 N ND1  . HIS   C  1 188  ? 217.487 196.885 179.176 1.00 84.12  ? 201  HIS   C ND1  1 
ATOM   20271 C CD2  . HIS   C  1 188  ? 216.610 194.823 179.135 1.00 74.42  ? 201  HIS   C CD2  1 
ATOM   20272 C CE1  . HIS   C  1 188  ? 217.287 196.461 180.430 1.00 79.45  ? 201  HIS   C CE1  1 
ATOM   20273 N NE2  . HIS   C  1 188  ? 216.769 195.228 180.431 1.00 73.00  ? 201  HIS   C NE2  1 
ATOM   20274 N N    . PHE   C  1 189  ? 218.467 194.413 174.157 1.00 72.35  ? 202  PHE   C N    1 
ATOM   20275 C CA   . PHE   C  1 189  ? 218.204 194.124 172.760 1.00 70.12  ? 202  PHE   C CA   1 
ATOM   20276 C C    . PHE   C  1 189  ? 217.355 192.871 172.729 1.00 74.81  ? 202  PHE   C C    1 
ATOM   20277 O O    . PHE   C  1 189  ? 217.810 191.827 173.170 1.00 89.87  ? 202  PHE   C O    1 
ATOM   20278 C CB   . PHE   C  1 189  ? 219.507 193.927 171.986 1.00 71.59  ? 202  PHE   C CB   1 
ATOM   20279 C CG   . PHE   C  1 189  ? 220.455 195.105 171.980 1.00 73.14  ? 202  PHE   C CG   1 
ATOM   20280 C CD1  . PHE   C  1 189  ? 220.006 196.384 171.618 1.00 74.49  ? 202  PHE   C CD1  1 
ATOM   20281 C CD2  . PHE   C  1 189  ? 221.812 194.908 172.276 1.00 75.59  ? 202  PHE   C CD2  1 
ATOM   20282 C CE1  . PHE   C  1 189  ? 220.906 197.457 171.550 1.00 69.87  ? 202  PHE   C CE1  1 
ATOM   20283 C CE2  . PHE   C  1 189  ? 222.710 195.980 172.209 1.00 75.85  ? 202  PHE   C CE2  1 
ATOM   20284 C CZ   . PHE   C  1 189  ? 222.260 197.253 171.843 1.00 74.70  ? 202  PHE   C CZ   1 
ATOM   20285 N N    . TYR   C  1 190  ? 216.135 192.929 172.223 1.00 72.59  ? 203  TYR   C N    1 
ATOM   20286 C CA   . TYR   C  1 190  ? 215.273 191.753 172.172 1.00 77.72  ? 203  TYR   C CA   1 
ATOM   20287 C C    . TYR   C  1 190  ? 214.367 191.787 170.956 1.00 83.51  ? 203  TYR   C C    1 
ATOM   20288 O O    . TYR   C  1 190  ? 214.244 192.806 170.287 1.00 87.70  ? 203  TYR   C O    1 
ATOM   20289 C CB   . TYR   C  1 190  ? 214.482 191.575 173.474 1.00 72.84  ? 203  TYR   C CB   1 
ATOM   20290 C CG   . TYR   C  1 190  ? 213.392 192.582 173.740 1.00 73.31  ? 203  TYR   C CG   1 
ATOM   20291 C CD1  . TYR   C  1 190  ? 212.105 192.365 173.220 1.00 77.84  ? 203  TYR   C CD1  1 
ATOM   20292 C CD2  . TYR   C  1 190  ? 213.641 193.686 174.569 1.00 83.14  ? 203  TYR   C CD2  1 
ATOM   20293 C CE1  . TYR   C  1 190  ? 211.074 193.278 173.492 1.00 85.62  ? 203  TYR   C CE1  1 
ATOM   20294 C CE2  . TYR   C  1 190  ? 212.606 194.582 174.869 1.00 87.65  ? 203  TYR   C CE2  1 
ATOM   20295 C CZ   . TYR   C  1 190  ? 211.327 194.389 174.315 1.00 87.54  ? 203  TYR   C CZ   1 
ATOM   20296 O OH   . TYR   C  1 190  ? 210.335 195.273 174.584 1.00 85.86  ? 203  TYR   C OH   1 
ATOM   20297 N N    . GLN   C  1 191  ? 213.772 190.654 170.624 1.00 87.72  ? 204  GLN   C N    1 
ATOM   20298 C CA   . GLN   C  1 191  ? 212.856 190.543 169.503 1.00 81.25  ? 204  GLN   C CA   1 
ATOM   20299 C C    . GLN   C  1 191  ? 211.531 189.934 169.938 1.00 82.50  ? 204  GLN   C C    1 
ATOM   20300 O O    . GLN   C  1 191  ? 211.476 189.095 170.829 1.00 87.46  ? 204  GLN   C O    1 
ATOM   20301 C CB   . GLN   C  1 191  ? 213.495 189.769 168.350 1.00 79.97  ? 204  GLN   C CB   1 
ATOM   20302 C CG   . GLN   C  1 191  ? 213.790 188.302 168.694 1.00 85.71  ? 204  GLN   C CG   1 
ATOM   20303 C CD   . GLN   C  1 191  ? 214.489 187.578 167.559 1.00 88.60  ? 204  GLN   C CD   1 
ATOM   20304 O OE1  . GLN   C  1 191  ? 214.423 187.962 166.404 1.00 93.27  ? 204  GLN   C OE1  1 
ATOM   20305 N NE2  . GLN   C  1 191  ? 215.160 186.490 167.835 1.00 86.60  ? 204  GLN   C NE2  1 
ATOM   20306 N N    . GLU   C  1 192  ? 210.456 190.343 169.285 1.00 94.99  ? 205  GLU   C N    1 
ATOM   20307 C CA   . GLU   C  1 192  ? 209.113 189.846 169.551 1.00 96.31  ? 205  GLU   C CA   1 
ATOM   20308 C C    . GLU   C  1 192  ? 208.248 190.106 168.318 1.00 100.69 ? 205  GLU   C C    1 
ATOM   20309 O O    . GLU   C  1 192  ? 208.224 191.227 167.813 1.00 104.38 ? 205  GLU   C O    1 
ATOM   20310 C CB   . GLU   C  1 192  ? 208.508 190.528 170.794 1.00 95.76  ? 205  GLU   C CB   1 
ATOM   20311 C CG   . GLU   C  1 192  ? 207.094 189.999 171.033 1.00 99.77  ? 205  GLU   C CG   1 
ATOM   20312 C CD   . GLU   C  1 192  ? 206.404 190.629 172.242 1.00 102.35 ? 205  GLU   C CD   1 
ATOM   20313 O OE1  . GLU   C  1 192  ? 206.783 190.314 173.390 1.00 108.07 ? 205  GLU   C OE1  1 
ATOM   20314 O OE2  . GLU   C  1 192  ? 205.399 191.340 172.022 1.00 104.02 ? 205  GLU   C OE2  1 
ATOM   20315 N N    . ARG   C  1 193  ? 207.567 189.080 167.800 1.00 97.15  ? 206  ARG   C N    1 
ATOM   20316 C CA   . ARG   C  1 193  ? 206.666 189.190 166.641 1.00 95.95  ? 206  ARG   C CA   1 
ATOM   20317 C C    . ARG   C  1 193  ? 207.340 189.819 165.407 1.00 100.74 ? 206  ARG   C C    1 
ATOM   20318 O O    . ARG   C  1 193  ? 206.829 190.751 164.792 1.00 103.06 ? 206  ARG   C O    1 
ATOM   20319 C CB   . ARG   C  1 193  ? 205.353 189.889 167.075 1.00 97.55  ? 206  ARG   C CB   1 
ATOM   20320 C CG   . ARG   C  1 193  ? 204.496 189.050 168.033 1.00 99.63  ? 206  ARG   C CG   1 
ATOM   20321 C CD   . ARG   C  1 193  ? 203.185 189.691 168.496 1.00 102.91 ? 206  ARG   C CD   1 
ATOM   20322 N NE   . ARG   C  1 193  ? 202.401 188.822 169.395 1.00 109.25 ? 206  ARG   C NE   1 
ATOM   20323 C CZ   . ARG   C  1 193  ? 202.427 188.745 170.708 1.00 110.11 ? 206  ARG   C CZ   1 
ATOM   20324 N NH1  . ARG   C  1 193  ? 201.645 187.893 171.295 1.00 107.42 ? 206  ARG   C NH1  1 
ATOM   20325 N NH2  . ARG   C  1 193  ? 203.189 189.491 171.453 1.00 106.10 ? 206  ARG   C NH2  1 
ATOM   20326 N N    . GLY   C  1 194  ? 208.562 189.391 165.093 1.00 91.62  ? 207  GLY   C N    1 
ATOM   20327 C CA   . GLY   C  1 194  ? 209.314 189.886 163.934 1.00 93.49  ? 207  GLY   C CA   1 
ATOM   20328 C C    . GLY   C  1 194  ? 209.828 191.318 164.056 1.00 92.04  ? 207  GLY   C C    1 
ATOM   20329 O O    . GLY   C  1 194  ? 210.272 191.888 163.066 1.00 93.77  ? 207  GLY   C O    1 
ATOM   20330 N N    . THR   C  1 195  ? 209.757 191.916 165.242 1.00 86.99  ? 208  THR   C N    1 
ATOM   20331 C CA   . THR   C  1 195  ? 210.198 193.282 165.518 1.00 87.76  ? 208  THR   C CA   1 
ATOM   20332 C C    . THR   C  1 195  ? 211.319 193.278 166.543 1.00 87.65  ? 208  THR   C C    1 
ATOM   20333 O O    . THR   C  1 195  ? 211.230 192.587 167.552 1.00 95.92  ? 208  THR   C O    1 
ATOM   20334 C CB   . THR   C  1 195  ? 209.024 194.131 166.022 1.00 92.72  ? 208  THR   C CB   1 
ATOM   20335 O OG1  . THR   C  1 195  ? 207.959 194.051 165.106 1.00 96.06  ? 208  THR   C OG1  1 
ATOM   20336 C CG2  . THR   C  1 195  ? 209.342 195.613 166.192 1.00 85.81  ? 208  THR   C CG2  1 
ATOM   20337 N N    . PHE   C  1 196  ? 212.388 194.014 166.275 1.00 80.81  ? 209  PHE   C N    1 
ATOM   20338 C CA   . PHE   C  1 196  ? 213.537 194.189 167.149 1.00 77.45  ? 209  PHE   C CA   1 
ATOM   20339 C C    . PHE   C  1 196  ? 213.330 195.420 168.025 1.00 76.66  ? 209  PHE   C C    1 
ATOM   20340 O O    . PHE   C  1 196  ? 212.902 196.456 167.535 1.00 89.84  ? 209  PHE   C O    1 
ATOM   20341 C CB   . PHE   C  1 196  ? 214.794 194.351 166.299 1.00 80.70  ? 209  PHE   C CB   1 
ATOM   20342 C CG   . PHE   C  1 196  ? 216.051 194.618 167.090 1.00 78.21  ? 209  PHE   C CG   1 
ATOM   20343 C CD1  . PHE   C  1 196  ? 216.734 193.557 167.702 1.00 81.09  ? 209  PHE   C CD1  1 
ATOM   20344 C CD2  . PHE   C  1 196  ? 216.542 195.928 167.210 1.00 76.12  ? 209  PHE   C CD2  1 
ATOM   20345 C CE1  . PHE   C  1 196  ? 217.936 193.793 168.379 1.00 79.83  ? 209  PHE   C CE1  1 
ATOM   20346 C CE2  . PHE   C  1 196  ? 217.729 196.165 167.917 1.00 78.10  ? 209  PHE   C CE2  1 
ATOM   20347 C CZ   . PHE   C  1 196  ? 218.433 195.099 168.490 1.00 77.62  ? 209  PHE   C CZ   1 
ATOM   20348 N N    . TYR   C  1 197  ? 213.629 195.330 169.311 1.00 75.05  ? 210  TYR   C N    1 
ATOM   20349 C CA   . TYR   C  1 197  ? 213.487 196.406 170.280 1.00 77.73  ? 210  TYR   C CA   1 
ATOM   20350 C C    . TYR   C  1 197  ? 214.821 196.697 170.942 1.00 82.78  ? 210  TYR   C C    1 
ATOM   20351 O O    . TYR   C  1 197  ? 215.547 195.771 171.292 1.00 89.33  ? 210  TYR   C O    1 
ATOM   20352 C CB   . TYR   C  1 197  ? 212.464 196.016 171.346 1.00 72.51  ? 210  TYR   C CB   1 
ATOM   20353 C CG   . TYR   C  1 197  ? 211.071 195.789 170.813 1.00 77.32  ? 210  TYR   C CG   1 
ATOM   20354 C CD1  . TYR   C  1 197  ? 210.709 194.540 170.284 1.00 78.13  ? 210  TYR   C CD1  1 
ATOM   20355 C CD2  . TYR   C  1 197  ? 210.145 196.839 170.834 1.00 80.31  ? 210  TYR   C CD2  1 
ATOM   20356 C CE1  . TYR   C  1 197  ? 209.420 194.342 169.767 1.00 82.15  ? 210  TYR   C CE1  1 
ATOM   20357 C CE2  . TYR   C  1 197  ? 208.856 196.650 170.312 1.00 85.52  ? 210  TYR   C CE2  1 
ATOM   20358 C CZ   . TYR   C  1 197  ? 208.490 195.398 169.780 1.00 87.50  ? 210  TYR   C CZ   1 
ATOM   20359 O OH   . TYR   C  1 197  ? 207.245 195.212 169.278 1.00 87.77  ? 210  TYR   C OH   1 
ATOM   20360 N N    . ALA   C  1 198  ? 215.112 197.974 171.161 1.00 74.80  ? 211  ALA   C N    1 
ATOM   20361 C CA   . ALA   C  1 198  ? 216.326 198.418 171.808 1.00 66.58  ? 211  ALA   C CA   1 
ATOM   20362 C C    . ALA   C  1 198  ? 216.046 199.418 172.927 1.00 78.69  ? 211  ALA   C C    1 
ATOM   20363 O O    . ALA   C  1 198  ? 215.301 200.377 172.743 1.00 88.54  ? 211  ALA   C O    1 
ATOM   20364 C CB   . ALA   C  1 198  ? 217.265 199.016 170.769 1.00 69.83  ? 211  ALA   C CB   1 
ATOM   20365 N N    . TYR   C  1 199  ? 216.612 199.178 174.103 1.00 80.75  ? 212  TYR   C N    1 
ATOM   20366 C CA   . TYR   C  1 199  ? 216.563 200.078 175.251 1.00 72.99  ? 212  TYR   C CA   1 
ATOM   20367 C C    . TYR   C  1 199  ? 217.994 200.386 175.638 1.00 76.67  ? 212  TYR   C C    1 
ATOM   20368 O O    . TYR   C  1 199  ? 218.862 199.541 175.454 1.00 90.98  ? 212  TYR   C O    1 
ATOM   20369 C CB   . TYR   C  1 199  ? 215.837 199.530 176.474 1.00 70.86  ? 212  TYR   C CB   1 
ATOM   20370 C CG   . TYR   C  1 199  ? 214.357 199.283 176.329 1.00 73.81  ? 212  TYR   C CG   1 
ATOM   20371 C CD1  . TYR   C  1 199  ? 213.857 198.329 175.431 1.00 72.41  ? 212  TYR   C CD1  1 
ATOM   20372 C CD2  . TYR   C  1 199  ? 213.470 199.986 177.162 1.00 80.57  ? 212  TYR   C CD2  1 
ATOM   20373 C CE1  . TYR   C  1 199  ? 212.471 198.137 175.310 1.00 78.52  ? 212  TYR   C CE1  1 
ATOM   20374 C CE2  . TYR   C  1 199  ? 212.088 199.772 177.073 1.00 83.30  ? 212  TYR   C CE2  1 
ATOM   20375 C CZ   . TYR   C  1 199  ? 211.587 198.856 176.133 1.00 85.77  ? 212  TYR   C CZ   1 
ATOM   20376 O OH   . TYR   C  1 199  ? 210.250 198.667 176.017 1.00 87.72  ? 212  TYR   C OH   1 
ATOM   20377 N N    . TYR   C  1 200  ? 218.270 201.561 176.180 1.00 78.38  ? 213  TYR   C N    1 
ATOM   20378 C CA   . TYR   C  1 200  ? 219.613 201.920 176.596 1.00 78.04  ? 213  TYR   C CA   1 
ATOM   20379 C C    . TYR   C  1 200  ? 219.637 202.912 177.753 1.00 84.19  ? 213  TYR   C C    1 
ATOM   20380 O O    . TYR   C  1 200  ? 218.633 203.533 178.076 1.00 91.49  ? 213  TYR   C O    1 
ATOM   20381 C CB   . TYR   C  1 200  ? 220.428 202.406 175.390 1.00 76.44  ? 213  TYR   C CB   1 
ATOM   20382 C CG   . TYR   C  1 200  ? 220.707 203.889 175.340 1.00 82.45  ? 213  TYR   C CG   1 
ATOM   20383 C CD1  . TYR   C  1 200  ? 219.627 204.786 175.302 1.00 86.29  ? 213  TYR   C CD1  1 
ATOM   20384 C CD2  . TYR   C  1 200  ? 222.024 204.377 175.264 1.00 81.25  ? 213  TYR   C CD2  1 
ATOM   20385 C CE1  . TYR   C  1 200  ? 219.856 206.165 175.204 1.00 87.60  ? 213  TYR   C CE1  1 
ATOM   20386 C CE2  . TYR   C  1 200  ? 222.255 205.759 175.145 1.00 86.22  ? 213  TYR   C CE2  1 
ATOM   20387 C CZ   . TYR   C  1 200  ? 221.166 206.653 175.110 1.00 92.22  ? 213  TYR   C CZ   1 
ATOM   20388 O OH   . TYR   C  1 200  ? 221.336 207.993 174.985 1.00 94.14  ? 213  TYR   C OH   1 
ATOM   20389 N N    . ALA   C  1 201  ? 220.774 203.014 178.422 1.00 83.33  ? 214  ALA   C N    1 
ATOM   20390 C CA   . ALA   C  1 201  ? 221.014 203.983 179.475 1.00 83.14  ? 214  ALA   C CA   1 
ATOM   20391 C C    . ALA   C  1 201  ? 222.501 204.287 179.583 1.00 90.03  ? 214  ALA   C C    1 
ATOM   20392 O O    . ALA   C  1 201  ? 223.313 203.373 179.687 1.00 96.85  ? 214  ALA   C O    1 
ATOM   20393 C CB   . ALA   C  1 201  ? 220.472 203.516 180.822 1.00 82.56  ? 214  ALA   C CB   1 
ATOM   20394 N N    . ASP   C  1 202  ? 222.860 205.562 179.513 1.00 103.79 ? 215  ASP   C N    1 
ATOM   20395 C CA   . ASP   C  1 202  ? 224.228 206.033 179.713 1.00 100.00 ? 215  ASP   C CA   1 
ATOM   20396 C C    . ASP   C  1 202  ? 224.408 206.477 181.177 1.00 104.98 ? 215  ASP   C C    1 
ATOM   20397 O O    . ASP   C  1 202  ? 225.477 206.315 181.748 1.00 111.02 ? 215  ASP   C O    1 
ATOM   20398 C CB   . ASP   C  1 202  ? 224.573 207.151 178.724 1.00 101.32 ? 215  ASP   C CB   1 
ATOM   20399 C CG   . ASP   C  1 202  ? 223.657 208.384 178.745 1.00 109.03 ? 215  ASP   C CG   1 
ATOM   20400 O OD1  . ASP   C  1 202  ? 222.561 208.349 179.342 1.00 111.41 ? 215  ASP   C OD1  1 
ATOM   20401 O OD2  . ASP   C  1 202  ? 224.059 209.397 178.134 1.00 113.80 ? 215  ASP   C OD2  1 
ATOM   20402 N N    . SER   C  1 203  ? 223.351 206.979 181.817 1.00 106.08 ? 216  SER   C N    1 
ATOM   20403 C CA   . SER   C  1 203  ? 223.317 207.404 183.218 1.00 107.77 ? 216  SER   C CA   1 
ATOM   20404 C C    . SER   C  1 203  ? 222.290 206.569 183.980 1.00 110.56 ? 216  SER   C C    1 
ATOM   20405 O O    . SER   C  1 203  ? 221.139 206.429 183.561 1.00 115.37 ? 216  SER   C O    1 
ATOM   20406 C CB   . SER   C  1 203  ? 223.099 208.913 183.344 1.00 109.56 ? 216  SER   C CB   1 
ATOM   20407 O OG   . SER   C  1 203  ? 221.731 209.271 183.290 1.00 113.74 ? 216  SER   C OG   1 
ATOM   20408 N N    . GLY   C  1 204  ? 222.701 205.970 185.094 1.00 102.51 ? 217  GLY   C N    1 
ATOM   20409 C CA   . GLY   C  1 204  ? 221.829 205.104 185.885 1.00 99.94  ? 217  GLY   C CA   1 
ATOM   20410 C C    . GLY   C  1 204  ? 221.773 203.688 185.309 1.00 101.46 ? 217  GLY   C C    1 
ATOM   20411 O O    . GLY   C  1 204  ? 222.178 203.437 184.178 1.00 108.09 ? 217  GLY   C O    1 
ATOM   20412 N N    . MET   C  1 205  ? 221.312 202.731 186.105 1.00 96.55  ? 218  MET   C N    1 
ATOM   20413 C CA   . MET   C  1 205  ? 221.204 201.330 185.686 1.00 95.70  ? 218  MET   C CA   1 
ATOM   20414 C C    . MET   C  1 205  ? 219.938 201.014 184.870 1.00 97.76  ? 218  MET   C C    1 
ATOM   20415 O O    . MET   C  1 205  ? 220.054 200.301 183.876 1.00 99.64  ? 218  MET   C O    1 
ATOM   20416 C CB   . MET   C  1 205  ? 221.323 200.439 186.930 1.00 99.12  ? 218  MET   C CB   1 
ATOM   20417 C CG   . MET   C  1 205  ? 222.760 199.945 187.078 1.00 94.78  ? 218  MET   C CG   1 
ATOM   20418 S SD   . MET   C  1 205  ? 223.163 199.215 188.675 1.00 116.07 ? 218  MET   C SD   1 
ATOM   20419 C CE   . MET   C  1 205  ? 222.907 200.617 189.792 1.00 101.39 ? 218  MET   C CE   1 
ATOM   20420 N N    . PRO   C  1 206  ? 218.729 201.476 185.241 1.00 86.31  ? 219  PRO   C N    1 
ATOM   20421 C CA   . PRO   C  1 206  ? 217.519 201.200 184.468 1.00 79.49  ? 219  PRO   C CA   1 
ATOM   20422 C C    . PRO   C  1 206  ? 217.588 201.832 183.077 1.00 83.39  ? 219  PRO   C C    1 
ATOM   20423 O O    . PRO   C  1 206  ? 217.878 203.019 182.949 1.00 90.37  ? 219  PRO   C O    1 
ATOM   20424 C CB   . PRO   C  1 206  ? 216.370 201.796 185.275 1.00 79.29  ? 219  PRO   C CB   1 
ATOM   20425 C CG   . PRO   C  1 206  ? 216.914 201.795 186.693 1.00 82.10  ? 219  PRO   C CG   1 
ATOM   20426 C CD   . PRO   C  1 206  ? 218.380 202.123 186.488 1.00 86.17  ? 219  PRO   C CD   1 
ATOM   20427 N N    . THR   C  1 207  ? 217.270 201.082 182.030 1.00 75.66  ? 220  THR   C N    1 
ATOM   20428 C CA   . THR   C  1 207  ? 217.328 201.574 180.650 1.00 77.73  ? 220  THR   C CA   1 
ATOM   20429 C C    . THR   C  1 207  ? 216.012 202.182 180.184 1.00 84.33  ? 220  THR   C C    1 
ATOM   20430 O O    . THR   C  1 207  ? 214.954 201.994 180.780 1.00 94.96  ? 220  THR   C O    1 
ATOM   20431 C CB   . THR   C  1 207  ? 217.755 200.479 179.676 1.00 78.63  ? 220  THR   C CB   1 
ATOM   20432 O OG1  . THR   C  1 207  ? 216.785 199.496 179.671 1.00 84.03  ? 220  THR   C OG1  1 
ATOM   20433 C CG2  . THR   C  1 207  ? 219.082 199.816 180.001 1.00 81.40  ? 220  THR   C CG2  1 
ATOM   20434 N N    . THR   C  1 208  ? 216.060 202.936 179.093 1.00 78.68  ? 221  THR   C N    1 
ATOM   20435 C CA   . THR   C  1 208  ? 214.909 203.602 178.484 1.00 75.49  ? 221  THR   C CA   1 
ATOM   20436 C C    . THR   C  1 208  ? 214.825 203.235 177.008 1.00 81.36  ? 221  THR   C C    1 
ATOM   20437 O O    . THR   C  1 208  ? 215.832 202.898 176.396 1.00 90.72  ? 221  THR   C O    1 
ATOM   20438 C CB   . THR   C  1 208  ? 214.959 205.110 178.729 1.00 79.95  ? 221  THR   C CB   1 
ATOM   20439 O OG1  . THR   C  1 208  ? 213.827 205.693 178.159 1.00 81.55  ? 221  THR   C OG1  1 
ATOM   20440 C CG2  . THR   C  1 208  ? 216.163 205.830 178.136 1.00 82.80  ? 221  THR   C CG2  1 
ATOM   20441 N N    . PHE   C  1 209  ? 213.637 203.274 176.418 1.00 77.30  ? 222  PHE   C N    1 
ATOM   20442 C CA   . PHE   C  1 209  ? 213.412 202.885 175.030 1.00 72.98  ? 222  PHE   C CA   1 
ATOM   20443 C C    . PHE   C  1 209  ? 214.152 203.768 174.017 1.00 76.03  ? 222  PHE   C C    1 
ATOM   20444 O O    . PHE   C  1 209  ? 214.018 204.990 174.036 1.00 83.93  ? 222  PHE   C O    1 
ATOM   20445 C CB   . PHE   C  1 209  ? 211.903 202.928 174.783 1.00 71.87  ? 222  PHE   C CB   1 
ATOM   20446 C CG   . PHE   C  1 209  ? 211.499 202.646 173.355 1.00 74.84  ? 222  PHE   C CG   1 
ATOM   20447 C CD1  . PHE   C  1 209  ? 211.361 201.320 172.920 1.00 77.22  ? 222  PHE   C CD1  1 
ATOM   20448 C CD2  . PHE   C  1 209  ? 211.278 203.702 172.457 1.00 74.12  ? 222  PHE   C CD2  1 
ATOM   20449 C CE1  . PHE   C  1 209  ? 210.987 201.056 171.598 1.00 76.19  ? 222  PHE   C CE1  1 
ATOM   20450 C CE2  . PHE   C  1 209  ? 210.907 203.435 171.133 1.00 73.58  ? 222  PHE   C CE2  1 
ATOM   20451 C CZ   . PHE   C  1 209  ? 210.745 202.112 170.709 1.00 77.46  ? 222  PHE   C CZ   1 
ATOM   20452 N N    . LEU   C  1 210  ? 214.924 203.155 173.119 1.00 71.42  ? 223  LEU   C N    1 
ATOM   20453 C CA   . LEU   C  1 210  ? 215.644 203.853 172.057 1.00 75.22  ? 223  LEU   C CA   1 
ATOM   20454 C C    . LEU   C  1 210  ? 214.816 203.854 170.774 1.00 85.69  ? 223  LEU   C C    1 
ATOM   20455 O O    . LEU   C  1 210  ? 214.439 204.906 170.264 1.00 92.72  ? 223  LEU   C O    1 
ATOM   20456 C CB   . LEU   C  1 210  ? 216.986 203.157 171.746 1.00 72.35  ? 223  LEU   C CB   1 
ATOM   20457 C CG   . LEU   C  1 210  ? 218.237 203.720 172.394 1.00 80.81  ? 223  LEU   C CG   1 
ATOM   20458 C CD1  . LEU   C  1 210  ? 219.441 202.992 171.801 1.00 84.71  ? 223  LEU   C CD1  1 
ATOM   20459 C CD2  . LEU   C  1 210  ? 218.426 205.203 172.110 1.00 79.68  ? 223  LEU   C CD2  1 
ATOM   20460 N N    . PHE   C  1 211  ? 214.545 202.661 170.246 1.00 78.31  ? 224  PHE   C N    1 
ATOM   20461 C CA   . PHE   C  1 211  ? 213.808 202.458 169.011 1.00 75.52  ? 224  PHE   C CA   1 
ATOM   20462 C C    . PHE   C  1 211  ? 213.332 201.014 168.872 1.00 75.21  ? 224  PHE   C C    1 
ATOM   20463 O O    . PHE   C  1 211  ? 213.832 200.105 169.527 1.00 84.72  ? 224  PHE   C O    1 
ATOM   20464 C CB   . PHE   C  1 211  ? 214.701 202.787 167.797 1.00 78.70  ? 224  PHE   C CB   1 
ATOM   20465 C CG   . PHE   C  1 211  ? 215.767 201.750 167.482 1.00 80.04  ? 224  PHE   C CG   1 
ATOM   20466 C CD1  . PHE   C  1 211  ? 217.027 201.806 168.092 1.00 76.55  ? 224  PHE   C CD1  1 
ATOM   20467 C CD2  . PHE   C  1 211  ? 215.494 200.714 166.573 1.00 80.61  ? 224  PHE   C CD2  1 
ATOM   20468 C CE1  . PHE   C  1 211  ? 217.975 200.804 167.859 1.00 74.07  ? 224  PHE   C CE1  1 
ATOM   20469 C CE2  . PHE   C  1 211  ? 216.459 199.733 166.302 1.00 77.05  ? 224  PHE   C CE2  1 
ATOM   20470 C CZ   . PHE   C  1 211  ? 217.699 199.773 166.950 1.00 75.07  ? 224  PHE   C CZ   1 
ATOM   20471 N N    . SER   C  1 212  ? 212.344 200.819 168.008 1.00 82.45  ? 225  SER   C N    1 
ATOM   20472 C CA   . SER   C  1 212  ? 211.831 199.514 167.607 1.00 79.47  ? 225  SER   C CA   1 
ATOM   20473 C C    . SER   C  1 212  ? 211.969 199.439 166.087 1.00 82.38  ? 225  SER   C C    1 
ATOM   20474 O O    . SER   C  1 212  ? 211.926 200.461 165.401 1.00 92.95  ? 225  SER   C O    1 
ATOM   20475 C CB   . SER   C  1 212  ? 210.412 199.225 168.100 1.00 78.41  ? 225  SER   C CB   1 
ATOM   20476 O OG   . SER   C  1 212  ? 209.462 200.069 167.492 1.00 84.92  ? 225  SER   C OG   1 
ATOM   20477 N N    . LEU   C  1 213  ? 212.123 198.243 165.532 1.00 83.35  ? 226  LEU   C N    1 
ATOM   20478 C CA   . LEU   C  1 213  ? 212.374 198.042 164.111 1.00 82.84  ? 226  LEU   C CA   1 
ATOM   20479 C C    . LEU   C  1 213  ? 211.733 196.758 163.611 1.00 84.64  ? 226  LEU   C C    1 
ATOM   20480 O O    . LEU   C  1 213  ? 212.137 195.671 164.013 1.00 91.17  ? 226  LEU   C O    1 
ATOM   20481 C CB   . LEU   C  1 213  ? 213.894 198.021 163.904 1.00 85.10  ? 226  LEU   C CB   1 
ATOM   20482 C CG   . LEU   C  1 213  ? 214.313 197.722 162.461 1.00 86.37  ? 226  LEU   C CG   1 
ATOM   20483 C CD1  . LEU   C  1 213  ? 213.782 198.794 161.521 1.00 84.56  ? 226  LEU   C CD1  1 
ATOM   20484 C CD2  . LEU   C  1 213  ? 215.828 197.670 162.375 1.00 85.73  ? 226  LEU   C CD2  1 
ATOM   20485 N N    . TYR   C  1 214  ? 210.747 196.851 162.723 1.00 83.94  ? 227  TYR   C N    1 
ATOM   20486 C CA   . TYR   C  1 214  ? 210.165 195.652 162.139 1.00 83.12  ? 227  TYR   C CA   1 
ATOM   20487 C C    . TYR   C  1 214  ? 211.154 195.065 161.128 1.00 89.15  ? 227  TYR   C C    1 
ATOM   20488 O O    . TYR   C  1 214  ? 211.649 195.775 160.259 1.00 92.65  ? 227  TYR   C O    1 
ATOM   20489 C CB   . TYR   C  1 214  ? 208.823 195.961 161.485 1.00 83.92  ? 227  TYR   C CB   1 
ATOM   20490 C CG   . TYR   C  1 214  ? 208.322 194.817 160.636 1.00 84.65  ? 227  TYR   C CG   1 
ATOM   20491 C CD1  . TYR   C  1 214  ? 207.830 193.648 161.244 1.00 87.00  ? 227  TYR   C CD1  1 
ATOM   20492 C CD2  . TYR   C  1 214  ? 208.429 194.893 159.239 1.00 83.21  ? 227  TYR   C CD2  1 
ATOM   20493 C CE1  . TYR   C  1 214  ? 207.394 192.568 160.452 1.00 83.72  ? 227  TYR   C CE1  1 
ATOM   20494 C CE2  . TYR   C  1 214  ? 208.021 193.811 158.448 1.00 85.98  ? 227  TYR   C CE2  1 
ATOM   20495 C CZ   . TYR   C  1 214  ? 207.488 192.659 159.050 1.00 89.68  ? 227  TYR   C CZ   1 
ATOM   20496 O OH   . TYR   C  1 214  ? 207.101 191.633 158.258 1.00 100.28 ? 227  TYR   C OH   1 
ATOM   20497 N N    . LEU   C  1 215  ? 211.444 193.771 161.246 1.00 87.36  ? 228  LEU   C N    1 
ATOM   20498 C CA   . LEU   C  1 215  ? 212.329 193.031 160.347 1.00 85.74  ? 228  LEU   C CA   1 
ATOM   20499 C C    . LEU   C  1 215  ? 211.567 191.991 159.524 1.00 86.89  ? 228  LEU   C C    1 
ATOM   20500 O O    . LEU   C  1 215  ? 211.883 191.766 158.360 1.00 93.58  ? 228  LEU   C O    1 
ATOM   20501 C CB   . LEU   C  1 215  ? 213.414 192.316 161.163 1.00 90.07  ? 228  LEU   C CB   1 
ATOM   20502 C CG   . LEU   C  1 215  ? 214.366 193.214 161.955 1.00 88.26  ? 228  LEU   C CG   1 
ATOM   20503 C CD1  . LEU   C  1 215  ? 215.266 192.325 162.793 1.00 88.61  ? 228  LEU   C CD1  1 
ATOM   20504 C CD2  . LEU   C  1 215  ? 215.255 194.055 161.052 1.00 85.47  ? 228  LEU   C CD2  1 
ATOM   20505 N N    . GLY   C  1 216  ? 210.572 191.331 160.118 1.00 89.22  ? 229  GLY   C N    1 
ATOM   20506 C CA   . GLY   C  1 216  ? 209.797 190.290 159.447 1.00 91.71  ? 229  GLY   C CA   1 
ATOM   20507 C C    . GLY   C  1 216  ? 210.494 188.939 159.368 1.00 92.72  ? 229  GLY   C C    1 
ATOM   20508 O O    . GLY   C  1 216  ? 209.985 188.028 158.719 1.00 101.02 ? 229  GLY   C O    1 
ATOM   20509 N N    . THR   C  1 217  ? 211.646 188.804 160.009 1.00 94.18  ? 230  THR   C N    1 
ATOM   20510 C CA   . THR   C  1 217  ? 212.506 187.621 160.034 1.00 100.23 ? 230  THR   C CA   1 
ATOM   20511 C C    . THR   C  1 217  ? 213.068 187.457 161.432 1.00 100.71 ? 230  THR   C C    1 
ATOM   20512 O O    . THR   C  1 217  ? 213.237 188.431 162.161 1.00 101.90 ? 230  THR   C O    1 
ATOM   20513 C CB   . THR   C  1 217  ? 213.668 187.716 159.030 1.00 103.61 ? 230  THR   C CB   1 
ATOM   20514 O OG1  . THR   C  1 217  ? 214.443 188.872 159.259 1.00 104.22 ? 230  THR   C OG1  1 
ATOM   20515 C CG2  . THR   C  1 217  ? 213.201 187.767 157.581 1.00 99.22  ? 230  THR   C CG2  1 
ATOM   20516 N N    . LEU   C  1 218  ? 213.369 186.223 161.802 1.00 95.76  ? 231  LEU   C N    1 
ATOM   20517 C CA   . LEU   C  1 218  ? 213.880 185.885 163.121 1.00 90.57  ? 231  LEU   C CA   1 
ATOM   20518 C C    . LEU   C  1 218  ? 215.395 186.095 163.227 1.00 95.18  ? 231  LEU   C C    1 
ATOM   20519 O O    . LEU   C  1 218  ? 216.156 185.470 162.490 1.00 100.66 ? 231  LEU   C O    1 
ATOM   20520 C CB   . LEU   C  1 218  ? 213.492 184.421 163.401 1.00 93.23  ? 231  LEU   C CB   1 
ATOM   20521 C CG   . LEU   C  1 218  ? 213.625 183.956 164.857 1.00 94.28  ? 231  LEU   C CG   1 
ATOM   20522 C CD1  . LEU   C  1 218  ? 212.785 184.773 165.830 1.00 94.59  ? 231  LEU   C CD1  1 
ATOM   20523 C CD2  . LEU   C  1 218  ? 213.193 182.498 164.971 1.00 95.79  ? 231  LEU   C CD2  1 
ATOM   20524 N N    . LEU   C  1 219  ? 215.861 187.027 164.061 1.00 90.70  ? 232  LEU   C N    1 
ATOM   20525 C CA   . LEU   C  1 219  ? 217.293 187.163 164.346 1.00 85.92  ? 232  LEU   C CA   1 
ATOM   20526 C C    . LEU   C  1 219  ? 217.734 185.915 165.099 1.00 90.83  ? 232  LEU   C C    1 
ATOM   20527 O O    . LEU   C  1 219  ? 217.002 185.434 165.962 1.00 90.73  ? 232  LEU   C O    1 
ATOM   20528 C CB   . LEU   C  1 219  ? 217.588 188.402 165.200 1.00 82.97  ? 232  LEU   C CB   1 
ATOM   20529 C CG   . LEU   C  1 219  ? 217.226 189.738 164.546 1.00 84.59  ? 232  LEU   C CG   1 
ATOM   20530 C CD1  . LEU   C  1 219  ? 217.118 190.806 165.625 1.00 88.07  ? 232  LEU   C CD1  1 
ATOM   20531 C CD2  . LEU   C  1 219  ? 218.275 190.163 163.528 1.00 83.13  ? 232  LEU   C CD2  1 
ATOM   20532 N N    . SER   C  1 220  ? 218.915 185.386 164.810 1.00 93.37  ? 233  SER   C N    1 
ATOM   20533 C CA   . SER   C  1 220  ? 219.372 184.155 165.460 1.00 94.02  ? 233  SER   C CA   1 
ATOM   20534 C C    . SER   C  1 220  ? 220.723 184.273 166.128 1.00 91.15  ? 233  SER   C C    1 
ATOM   20535 O O    . SER   C  1 220  ? 220.979 183.512 167.053 1.00 98.47  ? 233  SER   C O    1 
ATOM   20536 C CB   . SER   C  1 220  ? 219.393 183.006 164.454 1.00 92.58  ? 233  SER   C CB   1 
ATOM   20537 O OG   . SER   C  1 220  ? 220.304 183.263 163.410 1.00 93.33  ? 233  SER   C OG   1 
ATOM   20538 N N    . HIS   C  1 221  ? 221.555 185.243 165.761 1.00 83.89  ? 234  HIS   C N    1 
ATOM   20539 C CA   . HIS   C  1 221  ? 222.911 185.362 166.282 1.00 87.55  ? 234  HIS   C CA   1 
ATOM   20540 C C    . HIS   C  1 221  ? 223.277 186.803 166.567 1.00 90.13  ? 234  HIS   C C    1 
ATOM   20541 O O    . HIS   C  1 221  ? 222.803 187.721 165.908 1.00 95.32  ? 234  HIS   C O    1 
ATOM   20542 C CB   . HIS   C  1 221  ? 223.917 184.729 165.311 1.00 87.29  ? 234  HIS   C CB   1 
ATOM   20543 C CG   . HIS   C  1 221  ? 223.779 183.237 165.230 1.00 91.73  ? 234  HIS   C CG   1 
ATOM   20544 N ND1  . HIS   C  1 221  ? 222.919 182.539 164.383 1.00 95.27  ? 234  HIS   C ND1  1 
ATOM   20545 C CD2  . HIS   C  1 221  ? 224.317 182.367 166.128 1.00 92.60  ? 234  HIS   C CD2  1 
ATOM   20546 C CE1  . HIS   C  1 221  ? 222.967 181.263 164.789 1.00 95.35  ? 234  HIS   C CE1  1 
ATOM   20547 N NE2  . HIS   C  1 221  ? 223.786 181.135 165.840 1.00 95.89  ? 234  HIS   C NE2  1 
ATOM   20548 N N    . TYR   C  1 222  ? 224.181 186.993 167.513 1.00 93.05  ? 235  TYR   C N    1 
ATOM   20549 C CA   . TYR   C  1 222  ? 224.845 188.263 167.743 1.00 91.13  ? 235  TYR   C CA   1 
ATOM   20550 C C    . TYR   C  1 222  ? 226.331 188.033 167.954 1.00 92.13  ? 235  TYR   C C    1 
ATOM   20551 O O    . TYR   C  1 222  ? 226.774 186.941 168.312 1.00 97.37  ? 235  TYR   C O    1 
ATOM   20552 C CB   . TYR   C  1 222  ? 224.224 189.001 168.928 1.00 90.89  ? 235  TYR   C CB   1 
ATOM   20553 C CG   . TYR   C  1 222  ? 224.501 188.372 170.271 1.00 91.24  ? 235  TYR   C CG   1 
ATOM   20554 C CD1  . TYR   C  1 222  ? 223.666 187.352 170.753 1.00 90.89  ? 235  TYR   C CD1  1 
ATOM   20555 C CD2  . TYR   C  1 222  ? 225.599 188.799 171.033 1.00 88.02  ? 235  TYR   C CD2  1 
ATOM   20556 C CE1  . TYR   C  1 222  ? 223.903 186.782 172.012 1.00 87.50  ? 235  TYR   C CE1  1 
ATOM   20557 C CE2  . TYR   C  1 222  ? 225.846 188.218 172.285 1.00 88.06  ? 235  TYR   C CE2  1 
ATOM   20558 C CZ   . TYR   C  1 222  ? 224.995 187.213 172.781 1.00 91.60  ? 235  TYR   C CZ   1 
ATOM   20559 O OH   . TYR   C  1 222  ? 225.229 186.625 173.981 1.00 95.70  ? 235  TYR   C OH   1 
ATOM   20560 N N    . TYR   C  1 223  ? 227.116 189.072 167.716 1.00 92.14  ? 236  TYR   C N    1 
ATOM   20561 C CA   . TYR   C  1 223  ? 228.547 189.002 167.869 1.00 91.38  ? 236  TYR   C CA   1 
ATOM   20562 C C    . TYR   C  1 223  ? 229.109 190.366 168.252 1.00 94.08  ? 236  TYR   C C    1 
ATOM   20563 O O    . TYR   C  1 223  ? 228.707 191.394 167.715 1.00 96.56  ? 236  TYR   C O    1 
ATOM   20564 C CB   . TYR   C  1 223  ? 229.133 188.446 166.572 1.00 94.29  ? 236  TYR   C CB   1 
ATOM   20565 C CG   . TYR   C  1 223  ? 230.625 188.315 166.621 1.00 96.51  ? 236  TYR   C CG   1 
ATOM   20566 C CD1  . TYR   C  1 223  ? 231.206 187.407 167.514 1.00 95.80  ? 236  TYR   C CD1  1 
ATOM   20567 C CD2  . TYR   C  1 223  ? 231.428 189.123 165.804 1.00 95.92  ? 236  TYR   C CD2  1 
ATOM   20568 C CE1  . TYR   C  1 223  ? 232.601 187.332 167.618 1.00 96.38  ? 236  TYR   C CE1  1 
ATOM   20569 C CE2  . TYR   C  1 223  ? 232.826 189.062 165.920 1.00 96.04  ? 236  TYR   C CE2  1 
ATOM   20570 C CZ   . TYR   C  1 223  ? 233.411 188.174 166.841 1.00 99.10  ? 236  TYR   C CZ   1 
ATOM   20571 O OH   . TYR   C  1 223  ? 234.753 188.089 166.957 1.00 105.66 ? 236  TYR   C OH   1 
ATOM   20572 N N    . VAL   C  1 224  ? 230.028 190.387 169.208 1.00 99.26  ? 237  VAL   C N    1 
ATOM   20573 C CA   . VAL   C  1 224  ? 230.695 191.599 169.669 1.00 98.67  ? 237  VAL   C CA   1 
ATOM   20574 C C    . VAL   C  1 224  ? 231.992 191.687 168.884 1.00 98.29  ? 237  VAL   C C    1 
ATOM   20575 O O    . VAL   C  1 224  ? 232.870 190.840 169.028 1.00 99.55  ? 237  VAL   C O    1 
ATOM   20576 C CB   . VAL   C  1 224  ? 230.907 191.565 171.185 1.00 94.93  ? 237  VAL   C CB   1 
ATOM   20577 C CG1  . VAL   C  1 224  ? 231.639 192.813 171.656 1.00 91.95  ? 237  VAL   C CG1  1 
ATOM   20578 C CG2  . VAL   C  1 224  ? 229.566 191.512 171.919 1.00 94.03  ? 237  VAL   C CG2  1 
ATOM   20579 N N    . LEU   C  1 225  ? 232.126 192.711 168.043 1.00 93.92  ? 238  LEU   C N    1 
ATOM   20580 C CA   . LEU   C  1 225  ? 233.284 192.871 167.176 1.00 93.84  ? 238  LEU   C CA   1 
ATOM   20581 C C    . LEU   C  1 225  ? 234.559 193.114 167.991 1.00 97.90  ? 238  LEU   C C    1 
ATOM   20582 O O    . LEU   C  1 225  ? 234.552 193.966 168.882 1.00 96.02  ? 238  LEU   C O    1 
ATOM   20583 C CB   . LEU   C  1 225  ? 233.089 194.029 166.188 1.00 94.65  ? 238  LEU   C CB   1 
ATOM   20584 C CG   . LEU   C  1 225  ? 231.858 193.943 165.278 1.00 91.78  ? 238  LEU   C CG   1 
ATOM   20585 C CD1  . LEU   C  1 225  ? 231.977 194.985 164.176 1.00 96.01  ? 238  LEU   C CD1  1 
ATOM   20586 C CD2  . LEU   C  1 225  ? 231.742 192.576 164.625 1.00 90.86  ? 238  LEU   C CD2  1 
ATOM   20587 N N    . PRO   C  1 226  ? 235.672 192.433 167.686 1.00 104.28 ? 239  PRO   C N    1 
ATOM   20588 C CA   . PRO   C  1 226  ? 236.949 192.718 168.302 1.00 99.58  ? 239  PRO   C CA   1 
ATOM   20589 C C    . PRO   C  1 226  ? 237.374 194.135 167.928 1.00 102.61 ? 239  PRO   C C    1 
ATOM   20590 O O    . PRO   C  1 226  ? 237.153 194.578 166.803 1.00 111.83 ? 239  PRO   C O    1 
ATOM   20591 C CB   . PRO   C  1 226  ? 237.927 191.671 167.767 1.00 101.90 ? 239  PRO   C CB   1 
ATOM   20592 C CG   . PRO   C  1 226  ? 237.018 190.519 167.370 1.00 102.15 ? 239  PRO   C CG   1 
ATOM   20593 C CD   . PRO   C  1 226  ? 235.764 191.230 166.889 1.00 101.65 ? 239  PRO   C CD   1 
ATOM   20594 N N    . LEU   C  1 227  ? 237.967 194.866 168.862 1.00 110.39 ? 240  LEU   C N    1 
ATOM   20595 C CA   . LEU   C  1 227  ? 238.431 196.227 168.628 1.00 113.13 ? 240  LEU   C CA   1 
ATOM   20596 C C    . LEU   C  1 227  ? 239.954 196.212 168.624 1.00 116.03 ? 240  LEU   C C    1 
ATOM   20597 O O    . LEU   C  1 227  ? 240.585 195.678 169.530 1.00 121.29 ? 240  LEU   C O    1 
ATOM   20598 C CB   . LEU   C  1 227  ? 237.776 197.153 169.657 1.00 115.21 ? 240  LEU   C CB   1 
ATOM   20599 C CG   . LEU   C  1 227  ? 238.095 198.650 169.520 1.00 114.95 ? 240  LEU   C CG   1 
ATOM   20600 C CD1  . LEU   C  1 227  ? 237.018 199.463 170.230 1.00 113.40 ? 240  LEU   C CD1  1 
ATOM   20601 C CD2  . LEU   C  1 227  ? 239.426 199.048 170.153 1.00 116.47 ? 240  LEU   C CD2  1 
ATOM   20602 N N    . THR   C  1 228  ? 240.563 196.772 167.587 1.00 128.57 ? 241  THR   C N    1 
ATOM   20603 C CA   . THR   C  1 228  ? 242.024 196.792 167.446 1.00 128.72 ? 241  THR   C CA   1 
ATOM   20604 C C    . THR   C  1 228  ? 242.582 198.174 167.723 1.00 131.68 ? 241  THR   C C    1 
ATOM   20605 O O    . THR   C  1 228  ? 242.019 199.183 167.299 1.00 131.97 ? 241  THR   C O    1 
ATOM   20606 C CB   . THR   C  1 228  ? 242.502 196.240 166.112 1.00 128.67 ? 241  THR   C CB   1 
ATOM   20607 O OG1  . THR   C  1 228  ? 242.015 197.040 165.069 1.00 132.62 ? 241  THR   C OG1  1 
ATOM   20608 C CG2  . THR   C  1 228  ? 242.032 194.806 165.914 1.00 124.34 ? 241  THR   C CG2  1 
ATOM   20609 N N    . CYS   C  1 229  ? 243.648 198.244 168.511 1.00 142.00 ? 242  CYS   C N    1 
ATOM   20610 C CA   . CYS   C  1 229  ? 244.150 199.521 168.994 1.00 141.34 ? 242  CYS   C CA   1 
ATOM   20611 C C    . CYS   C  1 229  ? 245.640 199.452 169.332 1.00 143.30 ? 242  CYS   C C    1 
ATOM   20612 O O    . CYS   C  1 229  ? 246.104 198.435 169.846 1.00 144.68 ? 242  CYS   C O    1 
ATOM   20613 C CB   . CYS   C  1 229  ? 243.331 199.881 170.233 1.00 143.31 ? 242  CYS   C CB   1 
ATOM   20614 S SG   . CYS   C  1 229  ? 243.440 201.590 170.771 1.00 155.63 ? 242  CYS   C SG   1 
ATOM   20615 N N    . ASN   C  1 230  ? 246.364 200.556 169.157 1.00 146.44 ? 243  ASN   C N    1 
ATOM   20616 C CA   . ASN   C  1 230  ? 247.743 200.708 169.635 1.00 147.19 ? 243  ASN   C CA   1 
ATOM   20617 C C    . ASN   C  1 230  ? 247.830 201.111 171.129 1.00 146.46 ? 243  ASN   C C    1 
ATOM   20618 O O    . ASN   C  1 230  ? 248.908 201.418 171.631 1.00 146.26 ? 243  ASN   C O    1 
ATOM   20619 C CB   . ASN   C  1 230  ? 248.479 201.683 168.702 1.00 145.69 ? 243  ASN   C CB   1 
ATOM   20620 C CG   . ASN   C  1 230  ? 248.667 201.164 167.285 1.00 144.87 ? 243  ASN   C CG   1 
ATOM   20621 O OD1  . ASN   C  1 230  ? 248.401 200.017 166.949 1.00 143.72 ? 243  ASN   C OD1  1 
ATOM   20622 N ND2  . ASN   C  1 230  ? 249.142 202.002 166.399 1.00 143.82 ? 243  ASN   C ND2  1 
ATOM   20623 N N    . ALA   C  1 231  ? 246.697 201.113 171.832 1.00 144.73 ? 244  ALA   C N    1 
ATOM   20624 C CA   . ALA   C  1 231  ? 246.532 201.402 173.259 1.00 142.77 ? 244  ALA   C CA   1 
ATOM   20625 C C    . ALA   C  1 231  ? 245.625 200.335 173.911 1.00 141.32 ? 244  ALA   C C    1 
ATOM   20626 O O    . ALA   C  1 231  ? 245.412 199.283 173.314 1.00 143.80 ? 244  ALA   C O    1 
ATOM   20627 C CB   . ALA   C  1 231  ? 245.983 202.823 173.372 1.00 140.74 ? 244  ALA   C CB   1 
ATOM   20628 N N    . ILE   C  1 232  ? 245.045 200.577 175.089 1.00 139.62 ? 245  ILE   C N    1 
ATOM   20629 C CA   . ILE   C  1 232  ? 244.149 199.638 175.792 1.00 142.07 ? 245  ILE   C CA   1 
ATOM   20630 C C    . ILE   C  1 232  ? 244.859 198.318 176.143 1.00 143.05 ? 245  ILE   C C    1 
ATOM   20631 O O    . ILE   C  1 232  ? 244.436 197.245 175.717 1.00 142.57 ? 245  ILE   C O    1 
ATOM   20632 C CB   . ILE   C  1 232  ? 242.800 199.410 175.052 1.00 140.17 ? 245  ILE   C CB   1 
ATOM   20633 C CG1  . ILE   C  1 232  ? 242.218 200.659 174.371 1.00 140.10 ? 245  ILE   C CG1  1 
ATOM   20634 C CG2  . ILE   C  1 232  ? 241.771 198.837 176.039 1.00 139.15 ? 245  ILE   C CG2  1 
ATOM   20635 C CD1  . ILE   C  1 232  ? 240.951 200.381 173.552 1.00 141.29 ? 245  ILE   C CD1  1 
ATOM   20636 N N    . SER   C  1 233  ? 245.986 198.369 176.857 1.00 155.49 ? 246  SER   C N    1 
ATOM   20637 C CA   . SER   C  1 233  ? 246.657 197.164 177.377 1.00 154.40 ? 246  SER   C CA   1 
ATOM   20638 C C    . SER   C  1 233  ? 247.653 197.475 178.506 1.00 155.83 ? 246  SER   C C    1 
ATOM   20639 O O    . SER   C  1 233  ? 248.024 198.625 178.764 1.00 156.64 ? 246  SER   C O    1 
ATOM   20640 C CB   . SER   C  1 233  ? 247.321 196.341 176.256 1.00 152.86 ? 246  SER   C CB   1 
ATOM   20641 O OG   . SER   C  1 233  ? 248.403 197.012 175.667 1.00 155.48 ? 246  SER   C OG   1 
ATOM   20642 N N    . SER   C  1 234  ? 248.082 196.444 179.235 1.00 157.98 ? 247  SER   C N    1 
ATOM   20643 C CA   . SER   C  1 234  ? 248.897 196.595 180.450 1.00 157.88 ? 247  SER   C CA   1 
ATOM   20644 C C    . SER   C  1 234  ? 250.279 197.209 180.208 1.00 158.84 ? 247  SER   C C    1 
ATOM   20645 O O    . SER   C  1 234  ? 250.791 197.919 181.069 1.00 158.46 ? 247  SER   C O    1 
ATOM   20646 C CB   . SER   C  1 234  ? 249.037 195.240 181.148 1.00 156.24 ? 247  SER   C CB   1 
ATOM   20647 O OG   . SER   C  1 234  ? 249.642 194.294 180.286 1.00 154.90 ? 247  SER   C OG   1 
ATOM   20648 N N    . ASN   C  1 235  ? 250.868 197.018 179.028 1.00 157.72 ? 248  ASN   C N    1 
ATOM   20649 C CA   . ASN   C  1 235  ? 252.161 197.603 178.675 1.00 156.70 ? 248  ASN   C CA   1 
ATOM   20650 C C    . ASN   C  1 235  ? 252.075 199.038 178.113 1.00 157.30 ? 248  ASN   C C    1 
ATOM   20651 O O    . ASN   C  1 235  ? 253.078 199.550 177.621 1.00 158.52 ? 248  ASN   C O    1 
ATOM   20652 C CB   . ASN   C  1 235  ? 252.941 196.640 177.764 1.00 157.32 ? 248  ASN   C CB   1 
ATOM   20653 C CG   . ASN   C  1 235  ? 252.626 196.790 176.287 1.00 158.34 ? 248  ASN   C CG   1 
ATOM   20654 O OD1  . ASN   C  1 235  ? 251.481 196.871 175.876 1.00 158.79 ? 248  ASN   C OD1  1 
ATOM   20655 N ND2  . ASN   C  1 235  ? 253.627 196.836 175.440 1.00 156.53 ? 248  ASN   C ND2  1 
ATOM   20656 N N    . THR   C  1 236  ? 250.910 199.696 178.156 1.00 153.38 ? 249  THR   C N    1 
ATOM   20657 C CA   . THR   C  1 236  ? 250.730 201.036 177.564 1.00 153.64 ? 249  THR   C CA   1 
ATOM   20658 C C    . THR   C  1 236  ? 249.837 201.979 178.377 1.00 154.24 ? 249  THR   C C    1 
ATOM   20659 O O    . THR   C  1 236  ? 250.178 203.153 178.509 1.00 152.94 ? 249  THR   C O    1 
ATOM   20660 C CB   . THR   C  1 236  ? 250.268 200.904 176.104 1.00 152.08 ? 249  THR   C CB   1 
ATOM   20661 O OG1  . THR   C  1 236  ? 250.251 202.155 175.466 1.00 153.33 ? 249  THR   C OG1  1 
ATOM   20662 C CG2  . THR   C  1 236  ? 248.863 200.338 175.964 1.00 152.26 ? 249  THR   C CG2  1 
ATOM   20663 N N    . ASP   C  1 237  ? 248.745 201.507 178.987 1.00 153.00 ? 250  ASP   C N    1 
ATOM   20664 C CA   . ASP   C  1 237  ? 247.840 202.377 179.762 1.00 151.48 ? 250  ASP   C CA   1 
ATOM   20665 C C    . ASP   C  1 237  ? 247.022 201.688 180.874 1.00 151.93 ? 250  ASP   C C    1 
ATOM   20666 O O    . ASP   C  1 237  ? 246.367 202.381 181.651 1.00 149.72 ? 250  ASP   C O    1 
ATOM   20667 C CB   . ASP   C  1 237  ? 246.900 203.125 178.799 1.00 150.59 ? 250  ASP   C CB   1 
ATOM   20668 C CG   . ASP   C  1 237  ? 246.045 202.218 177.907 1.00 153.79 ? 250  ASP   C CG   1 
ATOM   20669 O OD1  . ASP   C  1 237  ? 245.910 201.010 178.210 1.00 154.99 ? 250  ASP   C OD1  1 
ATOM   20670 O OD2  . ASP   C  1 237  ? 245.524 202.735 176.894 1.00 153.39 ? 250  ASP   C OD2  1 
ATOM   20671 N N    . ASN   C  1 238  ? 247.056 200.355 180.982 1.00 155.24 ? 251  ASN   C N    1 
ATOM   20672 C CA   . ASN   C  1 238  ? 246.203 199.564 181.882 1.00 155.43 ? 251  ASN   C CA   1 
ATOM   20673 C C    . ASN   C  1 238  ? 244.687 199.788 181.707 1.00 155.76 ? 251  ASN   C C    1 
ATOM   20674 O O    . ASN   C  1 238  ? 243.907 199.319 182.536 1.00 155.07 ? 251  ASN   C O    1 
ATOM   20675 C CB   . ASN   C  1 238  ? 246.661 199.717 183.353 1.00 155.91 ? 251  ASN   C CB   1 
ATOM   20676 C CG   . ASN   C  1 238  ? 247.771 198.761 183.727 1.00 157.34 ? 251  ASN   C CG   1 
ATOM   20677 O OD1  . ASN   C  1 238  ? 247.681 197.572 183.437 1.00 155.82 ? 251  ASN   C OD1  1 
ATOM   20678 N ND2  . ASN   C  1 238  ? 248.817 199.257 184.369 1.00 158.69 ? 251  ASN   C ND2  1 
ATOM   20679 N N    . GLU   C  1 239  ? 244.228 200.383 180.603 1.00 143.33 ? 252  GLU   C N    1 
ATOM   20680 C CA   . GLU   C  1 239  ? 242.802 200.378 180.281 1.00 141.46 ? 252  GLU   C CA   1 
ATOM   20681 C C    . GLU   C  1 239  ? 242.359 199.065 179.630 1.00 141.96 ? 252  GLU   C C    1 
ATOM   20682 O O    . GLU   C  1 239  ? 243.161 198.301 179.096 1.00 141.86 ? 252  GLU   C O    1 
ATOM   20683 C CB   . GLU   C  1 239  ? 242.402 201.599 179.437 1.00 140.79 ? 252  GLU   C CB   1 
ATOM   20684 C CG   . GLU   C  1 239  ? 241.859 202.741 180.308 1.00 142.18 ? 252  GLU   C CG   1 
ATOM   20685 C CD   . GLU   C  1 239  ? 240.559 202.403 181.069 1.00 144.68 ? 252  GLU   C CD   1 
ATOM   20686 O OE1  . GLU   C  1 239  ? 240.086 201.241 181.032 1.00 144.41 ? 252  GLU   C OE1  1 
ATOM   20687 O OE2  . GLU   C  1 239  ? 240.011 203.311 181.734 1.00 142.66 ? 252  GLU   C OE2  1 
ATOM   20688 N N    . THR   C  1 240  ? 241.057 198.796 179.674 1.00 129.01 ? 253  THR   C N    1 
ATOM   20689 C CA   . THR   C  1 240  ? 240.449 197.555 179.168 1.00 126.93 ? 253  THR   C CA   1 
ATOM   20690 C C    . THR   C  1 240  ? 239.093 197.809 178.527 1.00 127.67 ? 253  THR   C C    1 
ATOM   20691 O O    . THR   C  1 240  ? 238.358 198.711 178.931 1.00 128.89 ? 253  THR   C O    1 
ATOM   20692 C CB   . THR   C  1 240  ? 240.296 196.494 180.272 1.00 126.07 ? 253  THR   C CB   1 
ATOM   20693 O OG1  . THR   C  1 240  ? 239.593 196.992 181.386 1.00 126.89 ? 253  THR   C OG1  1 
ATOM   20694 C CG2  . THR   C  1 240  ? 241.635 195.977 180.780 1.00 126.26 ? 253  THR   C CG2  1 
ATOM   20695 N N    . LEU   C  1 241  ? 238.741 196.988 177.538 1.00 117.58 ? 254  LEU   C N    1 
ATOM   20696 C CA   . LEU   C  1 241  ? 237.366 196.844 177.062 1.00 114.76 ? 254  LEU   C CA   1 
ATOM   20697 C C    . LEU   C  1 241  ? 236.618 195.879 177.980 1.00 114.82 ? 254  LEU   C C    1 
ATOM   20698 O O    . LEU   C  1 241  ? 237.222 194.931 178.472 1.00 116.13 ? 254  LEU   C O    1 
ATOM   20699 C CB   . LEU   C  1 241  ? 237.342 196.260 175.645 1.00 114.92 ? 254  LEU   C CB   1 
ATOM   20700 C CG   . LEU   C  1 241  ? 238.172 197.002 174.601 1.00 114.77 ? 254  LEU   C CG   1 
ATOM   20701 C CD1  . LEU   C  1 241  ? 238.086 196.250 173.284 1.00 114.97 ? 254  LEU   C CD1  1 
ATOM   20702 C CD2  . LEU   C  1 241  ? 237.685 198.426 174.368 1.00 111.15 ? 254  LEU   C CD2  1 
ATOM   20703 N N    . GLN   C  1 242  ? 235.316 196.078 178.164 1.00 105.32 ? 255  GLN   C N    1 
ATOM   20704 C CA   . GLN   C  1 242  ? 234.436 195.096 178.790 1.00 102.39 ? 255  GLN   C CA   1 
ATOM   20705 C C    . GLN   C  1 242  ? 233.064 195.230 178.151 1.00 107.23 ? 255  GLN   C C    1 
ATOM   20706 O O    . GLN   C  1 242  ? 232.509 196.325 178.076 1.00 109.86 ? 255  GLN   C O    1 
ATOM   20707 C CB   . GLN   C  1 242  ? 234.351 195.187 180.317 1.00 101.41 ? 255  GLN   C CB   1 
ATOM   20708 C CG   . GLN   C  1 242  ? 235.691 195.000 181.039 1.00 105.09 ? 255  GLN   C CG   1 
ATOM   20709 C CD   . GLN   C  1 242  ? 235.558 194.848 182.547 1.00 108.66 ? 255  GLN   C CD   1 
ATOM   20710 O OE1  . GLN   C  1 242  ? 234.519 195.088 183.141 1.00 110.70 ? 255  GLN   C OE1  1 
ATOM   20711 N NE2  . GLN   C  1 242  ? 236.602 194.448 183.230 1.00 108.49 ? 255  GLN   C NE2  1 
ATOM   20712 N N    . TYR   C  1 243  ? 232.496 194.119 177.715 1.00 97.13  ? 256  TYR   C N    1 
ATOM   20713 C CA   . TYR   C  1 243  ? 231.185 194.070 177.091 1.00 89.60  ? 256  TYR   C CA   1 
ATOM   20714 C C    . TYR   C  1 243  ? 230.512 192.814 177.622 1.00 93.72  ? 256  TYR   C C    1 
ATOM   20715 O O    . TYR   C  1 243  ? 230.570 191.741 177.028 1.00 102.82 ? 256  TYR   C O    1 
ATOM   20716 C CB   . TYR   C  1 243  ? 231.315 194.145 175.562 1.00 89.13  ? 256  TYR   C CB   1 
ATOM   20717 C CG   . TYR   C  1 243  ? 230.033 194.539 174.864 1.00 93.59  ? 256  TYR   C CG   1 
ATOM   20718 C CD1  . TYR   C  1 243  ? 228.953 193.647 174.819 1.00 93.69  ? 256  TYR   C CD1  1 
ATOM   20719 C CD2  . TYR   C  1 243  ? 229.907 195.810 174.278 1.00 91.68  ? 256  TYR   C CD2  1 
ATOM   20720 C CE1  . TYR   C  1 243  ? 227.725 194.049 174.274 1.00 91.91  ? 256  TYR   C CE1  1 
ATOM   20721 C CE2  . TYR   C  1 243  ? 228.682 196.212 173.720 1.00 89.57  ? 256  TYR   C CE2  1 
ATOM   20722 C CZ   . TYR   C  1 243  ? 227.578 195.345 173.756 1.00 92.12  ? 256  TYR   C CZ   1 
ATOM   20723 O OH   . TYR   C  1 243  ? 226.362 195.762 173.325 1.00 95.05  ? 256  TYR   C OH   1 
ATOM   20724 N N    . TRP   C  1 244  ? 229.922 192.946 178.801 1.00 94.01  ? 257  TRP   C N    1 
ATOM   20725 C CA   . TRP   C  1 244  ? 229.254 191.862 179.491 1.00 95.30  ? 257  TRP   C CA   1 
ATOM   20726 C C    . TRP   C  1 244  ? 227.864 191.652 178.927 1.00 94.62  ? 257  TRP   C C    1 
ATOM   20727 O O    . TRP   C  1 244  ? 227.087 192.596 178.888 1.00 99.89  ? 257  TRP   C O    1 
ATOM   20728 C CB   . TRP   C  1 244  ? 229.153 192.206 180.974 1.00 99.59  ? 257  TRP   C CB   1 
ATOM   20729 C CG   . TRP   C  1 244  ? 230.428 192.475 181.691 1.00 100.31 ? 257  TRP   C CG   1 
ATOM   20730 C CD1  . TRP   C  1 244  ? 230.965 193.695 181.906 1.00 99.10  ? 257  TRP   C CD1  1 
ATOM   20731 C CD2  . TRP   C  1 244  ? 231.362 191.517 182.259 1.00 100.47 ? 257  TRP   C CD2  1 
ATOM   20732 N NE1  . TRP   C  1 244  ? 232.144 193.559 182.601 1.00 103.69 ? 257  TRP   C NE1  1 
ATOM   20733 C CE2  . TRP   C  1 244  ? 232.446 192.240 182.830 1.00 102.12 ? 257  TRP   C CE2  1 
ATOM   20734 C CE3  . TRP   C  1 244  ? 231.406 190.114 182.357 1.00 99.64  ? 257  TRP   C CE3  1 
ATOM   20735 C CZ2  . TRP   C  1 244  ? 233.517 191.609 183.466 1.00 101.01 ? 257  TRP   C CZ2  1 
ATOM   20736 C CZ3  . TRP   C  1 244  ? 232.471 189.468 183.002 1.00 100.02 ? 257  TRP   C CZ3  1 
ATOM   20737 C CH2  . TRP   C  1 244  ? 233.525 190.211 183.554 1.00 101.79 ? 257  TRP   C CH2  1 
ATOM   20738 N N    . VAL   C  1 245  ? 227.522 190.434 178.524 1.00 83.24  ? 258  VAL   C N    1 
ATOM   20739 C CA   . VAL   C  1 245  ? 226.186 190.111 178.005 1.00 81.84  ? 258  VAL   C CA   1 
ATOM   20740 C C    . VAL   C  1 245  ? 225.558 188.960 178.764 1.00 89.16  ? 258  VAL   C C    1 
ATOM   20741 O O    . VAL   C  1 245  ? 226.253 188.079 179.257 1.00 102.17 ? 258  VAL   C O    1 
ATOM   20742 C CB   . VAL   C  1 245  ? 226.167 189.799 176.505 1.00 82.81  ? 258  VAL   C CB   1 
ATOM   20743 C CG1  . VAL   C  1 245  ? 226.779 190.927 175.697 1.00 88.62  ? 258  VAL   C CG1  1 
ATOM   20744 C CG2  . VAL   C  1 245  ? 226.915 188.516 176.167 1.00 93.36  ? 258  VAL   C CG2  1 
ATOM   20745 N N    . THR   C  1 246  ? 224.239 188.964 178.866 1.00 78.92  ? 259  THR   C N    1 
ATOM   20746 C CA   . THR   C  1 246  ? 223.457 187.906 179.494 1.00 80.32  ? 259  THR   C CA   1 
ATOM   20747 C C    . THR   C  1 246  ? 222.145 187.718 178.736 1.00 83.24  ? 259  THR   C C    1 
ATOM   20748 O O    . THR   C  1 246  ? 221.605 188.704 178.235 1.00 91.61  ? 259  THR   C O    1 
ATOM   20749 C CB   . THR   C  1 246  ? 223.239 188.183 180.981 1.00 84.84  ? 259  THR   C CB   1 
ATOM   20750 O OG1  . THR   C  1 246  ? 222.598 187.088 181.576 1.00 89.75  ? 259  THR   C OG1  1 
ATOM   20751 C CG2  . THR   C  1 246  ? 222.406 189.418 181.279 1.00 81.64  ? 259  THR   C CG2  1 
ATOM   20752 N N    . PRO   C  1 247  ? 221.611 186.500 178.582 1.00 76.49  ? 260  PRO   C N    1 
ATOM   20753 C CA   . PRO   C  1 247  ? 220.355 186.297 177.881 1.00 75.78  ? 260  PRO   C CA   1 
ATOM   20754 C C    . PRO   C  1 247  ? 219.157 186.943 178.572 1.00 80.38  ? 260  PRO   C C    1 
ATOM   20755 O O    . PRO   C  1 247  ? 219.090 187.010 179.795 1.00 87.30  ? 260  PRO   C O    1 
ATOM   20756 C CB   . PRO   C  1 247  ? 220.144 184.783 177.841 1.00 76.22  ? 260  PRO   C CB   1 
ATOM   20757 C CG   . PRO   C  1 247  ? 221.541 184.214 178.011 1.00 82.38  ? 260  PRO   C CG   1 
ATOM   20758 C CD   . PRO   C  1 247  ? 222.217 185.229 178.917 1.00 79.48  ? 260  PRO   C CD   1 
ATOM   20759 N N    . LEU   C  1 248  ? 218.186 187.383 177.783 1.00 83.49  ? 261  LEU   C N    1 
ATOM   20760 C CA   . LEU   C  1 248  ? 216.908 187.908 178.243 1.00 77.24  ? 261  LEU   C CA   1 
ATOM   20761 C C    . LEU   C  1 248  ? 215.852 186.823 178.091 1.00 77.93  ? 261  LEU   C C    1 
ATOM   20762 O O    . LEU   C  1 248  ? 215.970 185.928 177.261 1.00 85.38  ? 261  LEU   C O    1 
ATOM   20763 C CB   . LEU   C  1 248  ? 216.480 189.137 177.430 1.00 77.53  ? 261  LEU   C CB   1 
ATOM   20764 C CG   . LEU   C  1 248  ? 217.291 190.398 177.726 1.00 78.57  ? 261  LEU   C CG   1 
ATOM   20765 C CD1  . LEU   C  1 248  ? 216.786 191.555 176.874 1.00 76.89  ? 261  LEU   C CD1  1 
ATOM   20766 C CD2  . LEU   C  1 248  ? 217.138 190.795 179.185 1.00 78.81  ? 261  LEU   C CD2  1 
ATOM   20767 N N    . SER   C  1 249  ? 214.797 186.912 178.881 1.00 86.32  ? 262  SER   C N    1 
ATOM   20768 C CA   . SER   C  1 249  ? 213.661 185.995 178.829 1.00 90.98  ? 262  SER   C CA   1 
ATOM   20769 C C    . SER   C  1 249  ? 212.451 186.687 179.428 1.00 91.57  ? 262  SER   C C    1 
ATOM   20770 O O    . SER   C  1 249  ? 212.588 187.676 180.146 1.00 94.66  ? 262  SER   C O    1 
ATOM   20771 C CB   . SER   C  1 249  ? 213.983 184.685 179.558 1.00 96.30  ? 262  SER   C CB   1 
ATOM   20772 O OG   . SER   C  1 249  ? 214.409 184.917 180.887 1.00 96.84  ? 262  SER   C OG   1 
ATOM   20773 N N    . LYS   C  1 250  ? 211.250 186.209 179.123 1.00 95.75  ? 263  LYS   C N    1 
ATOM   20774 C CA   . LYS   C  1 250  ? 210.018 186.786 179.660 1.00 95.97  ? 263  LYS   C CA   1 
ATOM   20775 C C    . LYS   C  1 250  ? 209.920 186.399 181.136 1.00 92.02  ? 263  LYS   C C    1 
ATOM   20776 O O    . LYS   C  1 250  ? 209.630 185.248 181.450 1.00 93.57  ? 263  LYS   C O    1 
ATOM   20777 C CB   . LYS   C  1 250  ? 208.831 186.327 178.800 1.00 95.68  ? 263  LYS   C CB   1 
ATOM   20778 C CG   . LYS   C  1 250  ? 207.677 187.331 178.774 1.00 93.08  ? 263  LYS   C CG   1 
ATOM   20779 C CD   . LYS   C  1 250  ? 208.015 188.593 177.964 1.00 91.67  ? 263  LYS   C CD   1 
ATOM   20780 C CE   . LYS   C  1 250  ? 206.822 189.544 177.820 1.00 99.74  ? 263  LYS   C CE   1 
ATOM   20781 N NZ   . LYS   C  1 250  ? 205.759 188.993 176.940 1.00 99.55  ? 263  LYS   C NZ   1 
ATOM   20782 N N    . ARG   C  1 251  ? 210.210 187.334 182.044 1.00 86.87  ? 264  ARG   C N    1 
ATOM   20783 C CA   . ARG   C  1 251  ? 210.238 187.114 183.501 1.00 86.61  ? 264  ARG   C CA   1 
ATOM   20784 C C    . ARG   C  1 251  ? 209.415 188.126 184.268 1.00 93.17  ? 264  ARG   C C    1 
ATOM   20785 O O    . ARG   C  1 251  ? 209.309 189.267 183.841 1.00 102.14 ? 264  ARG   C O    1 
ATOM   20786 C CB   . ARG   C  1 251  ? 211.681 187.228 184.013 1.00 87.31  ? 264  ARG   C CB   1 
ATOM   20787 C CG   . ARG   C  1 251  ? 212.558 186.091 183.519 1.00 89.91  ? 264  ARG   C CG   1 
ATOM   20788 C CD   . ARG   C  1 251  ? 213.935 186.080 184.187 1.00 86.91  ? 264  ARG   C CD   1 
ATOM   20789 N NE   . ARG   C  1 251  ? 214.381 184.687 184.301 1.00 96.15  ? 264  ARG   C NE   1 
ATOM   20790 C CZ   . ARG   C  1 251  ? 214.019 183.860 185.261 1.00 98.99  ? 264  ARG   C CZ   1 
ATOM   20791 N NH1  . ARG   C  1 251  ? 213.966 182.585 185.024 1.00 97.96  ? 264  ARG   C NH1  1 
ATOM   20792 N NH2  . ARG   C  1 251  ? 213.679 184.262 186.446 1.00 92.46  ? 264  ARG   C NH2  1 
ATOM   20793 N N    . GLN   C  1 252  ? 208.850 187.724 185.400 1.00 86.65  ? 265  GLN   C N    1 
ATOM   20794 C CA   . GLN   C  1 252  ? 208.115 188.634 186.268 1.00 85.08  ? 265  GLN   C CA   1 
ATOM   20795 C C    . GLN   C  1 252  ? 209.096 189.222 187.277 1.00 87.45  ? 265  GLN   C C    1 
ATOM   20796 O O    . GLN   C  1 252  ? 209.827 188.485 187.934 1.00 93.87  ? 265  GLN   C O    1 
ATOM   20797 C CB   . GLN   C  1 252  ? 206.962 187.914 186.967 1.00 86.07  ? 265  GLN   C CB   1 
ATOM   20798 C CG   . GLN   C  1 252  ? 206.114 188.893 187.789 1.00 87.56  ? 265  GLN   C CG   1 
ATOM   20799 C CD   . GLN   C  1 252  ? 205.036 188.180 188.589 1.00 96.13  ? 265  GLN   C CD   1 
ATOM   20800 O OE1  . GLN   C  1 252  ? 205.312 187.370 189.459 1.00 97.27  ? 265  GLN   C OE1  1 
ATOM   20801 N NE2  . GLN   C  1 252  ? 203.774 188.455 188.354 1.00 95.88  ? 265  GLN   C NE2  1 
ATOM   20802 N N    . TYR   C  1 253  ? 209.102 190.539 187.417 1.00 81.10  ? 266  TYR   C N    1 
ATOM   20803 C CA   . TYR   C  1 253  ? 209.968 191.279 188.318 1.00 79.21  ? 266  TYR   C CA   1 
ATOM   20804 C C    . TYR   C  1 253  ? 209.175 192.183 189.243 1.00 83.21  ? 266  TYR   C C    1 
ATOM   20805 O O    . TYR   C  1 253  ? 208.143 192.720 188.856 1.00 88.56  ? 266  TYR   C O    1 
ATOM   20806 C CB   . TYR   C  1 253  ? 210.905 192.207 187.530 1.00 79.22  ? 266  TYR   C CB   1 
ATOM   20807 C CG   . TYR   C  1 253  ? 212.274 191.683 187.178 1.00 80.13  ? 266  TYR   C CG   1 
ATOM   20808 C CD1  . TYR   C  1 253  ? 212.478 190.359 186.760 1.00 82.38  ? 266  TYR   C CD1  1 
ATOM   20809 C CD2  . TYR   C  1 253  ? 213.364 192.558 187.287 1.00 79.57  ? 266  TYR   C CD2  1 
ATOM   20810 C CE1  . TYR   C  1 253  ? 213.768 189.918 186.432 1.00 83.72  ? 266  TYR   C CE1  1 
ATOM   20811 C CE2  . TYR   C  1 253  ? 214.656 192.117 186.981 1.00 78.55  ? 266  TYR   C CE2  1 
ATOM   20812 C CZ   . TYR   C  1 253  ? 214.853 190.796 186.554 1.00 82.23  ? 266  TYR   C CZ   1 
ATOM   20813 O OH   . TYR   C  1 253  ? 216.097 190.386 186.245 1.00 89.90  ? 266  TYR   C OH   1 
ATOM   20814 N N    . LEU   C  1 254  ? 209.676 192.379 190.455 1.00 78.48  ? 267  LEU   C N    1 
ATOM   20815 C CA   . LEU   C  1 254  ? 209.129 193.354 191.381 1.00 76.00  ? 267  LEU   C CA   1 
ATOM   20816 C C    . LEU   C  1 254  ? 209.978 194.600 191.157 1.00 80.27  ? 267  LEU   C C    1 
ATOM   20817 O O    . LEU   C  1 254  ? 211.168 194.567 191.439 1.00 90.90  ? 267  LEU   C O    1 
ATOM   20818 C CB   . LEU   C  1 254  ? 209.234 192.869 192.828 1.00 72.59  ? 267  LEU   C CB   1 
ATOM   20819 C CG   . LEU   C  1 254  ? 208.579 193.822 193.828 1.00 75.39  ? 267  LEU   C CG   1 
ATOM   20820 C CD1  . LEU   C  1 254  ? 207.060 193.673 193.811 1.00 81.86  ? 267  LEU   C CD1  1 
ATOM   20821 C CD2  . LEU   C  1 254  ? 209.083 193.542 195.237 1.00 77.46  ? 267  LEU   C CD2  1 
ATOM   20822 N N    . LEU   C  1 255  ? 209.417 195.673 190.627 1.00 70.01  ? 268  LEU   C N    1 
ATOM   20823 C CA   . LEU   C  1 255  ? 210.130 196.919 190.379 1.00 63.18  ? 268  LEU   C CA   1 
ATOM   20824 C C    . LEU   C  1 255  ? 209.745 197.938 191.438 1.00 69.47  ? 268  LEU   C C    1 
ATOM   20825 O O    . LEU   C  1 255  ? 208.557 198.168 191.629 1.00 83.61  ? 268  LEU   C O    1 
ATOM   20826 C CB   . LEU   C  1 255  ? 209.751 197.468 188.996 1.00 68.98  ? 268  LEU   C CB   1 
ATOM   20827 C CG   . LEU   C  1 255  ? 210.026 196.552 187.800 1.00 75.00  ? 268  LEU   C CG   1 
ATOM   20828 C CD1  . LEU   C  1 255  ? 209.533 197.237 186.534 1.00 77.78  ? 268  LEU   C CD1  1 
ATOM   20829 C CD2  . LEU   C  1 255  ? 211.507 196.260 187.641 1.00 77.50  ? 268  LEU   C CD2  1 
ATOM   20830 N N    . LYS   C  1 256  ? 210.702 198.540 192.144 1.00 70.29  ? 269  LYS   C N    1 
ATOM   20831 C CA   . LYS   C  1 256  ? 210.412 199.584 193.132 1.00 75.34  ? 269  LYS   C CA   1 
ATOM   20832 C C    . LYS   C  1 256  ? 210.802 200.933 192.555 1.00 77.49  ? 269  LYS   C C    1 
ATOM   20833 O O    . LYS   C  1 256  ? 211.941 201.116 192.144 1.00 85.03  ? 269  LYS   C O    1 
ATOM   20834 C CB   . LYS   C  1 256  ? 211.145 199.322 194.453 1.00 75.62  ? 269  LYS   C CB   1 
ATOM   20835 C CG   . LYS   C  1 256  ? 210.682 200.336 195.507 1.00 73.17  ? 269  LYS   C CG   1 
ATOM   20836 C CD   . LYS   C  1 256  ? 211.395 200.167 196.845 1.00 77.96  ? 269  LYS   C CD   1 
ATOM   20837 C CE   . LYS   C  1 256  ? 210.921 201.269 197.793 1.00 80.41  ? 269  LYS   C CE   1 
ATOM   20838 N NZ   . LYS   C  1 256  ? 211.618 201.207 199.098 1.00 82.37  ? 269  LYS   C NZ   1 
ATOM   20839 N N    . PHE   C  1 257  ? 209.880 201.881 192.585 1.00 76.97  ? 270  PHE   C N    1 
ATOM   20840 C CA   . PHE   C  1 257  ? 210.077 203.241 192.104 1.00 75.08  ? 270  PHE   C CA   1 
ATOM   20841 C C    . PHE   C  1 257  ? 210.110 204.199 193.286 1.00 81.48  ? 270  PHE   C C    1 
ATOM   20842 O O    . PHE   C  1 257  ? 209.287 204.077 194.191 1.00 89.02  ? 270  PHE   C O    1 
ATOM   20843 C CB   . PHE   C  1 257  ? 208.948 203.629 191.153 1.00 74.00  ? 270  PHE   C CB   1 
ATOM   20844 C CG   . PHE   C  1 257  ? 208.785 202.754 189.929 1.00 75.67  ? 270  PHE   C CG   1 
ATOM   20845 C CD1  . PHE   C  1 257  ? 208.117 201.522 190.007 1.00 78.76  ? 270  PHE   C CD1  1 
ATOM   20846 C CD2  . PHE   C  1 257  ? 209.302 203.179 188.696 1.00 75.37  ? 270  PHE   C CD2  1 
ATOM   20847 C CE1  . PHE   C  1 257  ? 207.967 200.727 188.860 1.00 78.45  ? 270  PHE   C CE1  1 
ATOM   20848 C CE2  . PHE   C  1 257  ? 209.133 202.392 187.546 1.00 74.14  ? 270  PHE   C CE2  1 
ATOM   20849 C CZ   . PHE   C  1 257  ? 208.470 201.164 187.629 1.00 76.98  ? 270  PHE   C CZ   1 
ATOM   20850 N N    . ASP   C  1 258  ? 211.034 205.152 193.301 1.00 88.57  ? 271  ASP   C N    1 
ATOM   20851 C CA   . ASP   C  1 258  ? 211.121 206.128 194.385 1.00 89.41  ? 271  ASP   C CA   1 
ATOM   20852 C C    . ASP   C  1 258  ? 210.135 207.295 194.185 1.00 95.04  ? 271  ASP   C C    1 
ATOM   20853 O O    . ASP   C  1 258  ? 209.317 207.310 193.265 1.00 100.08 ? 271  ASP   C O    1 
ATOM   20854 C CB   . ASP   C  1 258  ? 212.562 206.631 194.542 1.00 88.87  ? 271  ASP   C CB   1 
ATOM   20855 C CG   . ASP   C  1 258  ? 213.081 207.489 193.388 1.00 98.20  ? 271  ASP   C CG   1 
ATOM   20856 O OD1  . ASP   C  1 258  ? 212.347 207.682 192.398 1.00 103.79 ? 271  ASP   C OD1  1 
ATOM   20857 O OD2  . ASP   C  1 258  ? 214.190 208.051 193.545 1.00 99.73  ? 271  ASP   C OD2  1 
ATOM   20858 N N    . ASN   C  1 259  ? 210.209 208.319 195.033 1.00 104.00 ? 272  ASN   C N    1 
ATOM   20859 C CA   . ASN   C  1 259  ? 209.334 209.489 194.970 1.00 103.79 ? 272  ASN   C CA   1 
ATOM   20860 C C    . ASN   C  1 259  ? 209.531 210.340 193.705 1.00 102.92 ? 272  ASN   C C    1 
ATOM   20861 O O    . ASN   C  1 259  ? 208.732 211.246 193.486 1.00 106.95 ? 272  ASN   C O    1 
ATOM   20862 C CB   . ASN   C  1 259  ? 209.518 210.332 196.241 1.00 103.64 ? 272  ASN   C CB   1 
ATOM   20863 C CG   . ASN   C  1 259  ? 210.952 210.781 196.434 1.00 113.12 ? 272  ASN   C CG   1 
ATOM   20864 O OD1  . ASN   C  1 259  ? 211.818 210.012 196.823 1.00 115.57 ? 272  ASN   C OD1  1 
ATOM   20865 N ND2  . ASN   C  1 259  ? 211.252 212.026 196.158 1.00 109.64 ? 272  ASN   C ND2  1 
ATOM   20866 N N    . ARG   C  1 260  ? 210.577 210.111 192.898 1.00 94.26  ? 273  ARG   C N    1 
ATOM   20867 C CA   . ARG   C  1 260  ? 210.825 210.858 191.653 1.00 96.34  ? 273  ARG   C CA   1 
ATOM   20868 C C    . ARG   C  1 260  ? 210.676 209.994 190.400 1.00 100.06 ? 273  ARG   C C    1 
ATOM   20869 O O    . ARG   C  1 260  ? 211.021 210.432 189.306 1.00 102.92 ? 273  ARG   C O    1 
ATOM   20870 C CB   . ARG   C  1 260  ? 212.137 211.647 191.748 1.00 97.52  ? 273  ARG   C CB   1 
ATOM   20871 C CG   . ARG   C  1 260  ? 213.412 210.858 191.433 1.00 103.20 ? 273  ARG   C CG   1 
ATOM   20872 C CD   . ARG   C  1 260  ? 214.621 211.471 192.142 1.00 102.59 ? 273  ARG   C CD   1 
ATOM   20873 N NE   . ARG   C  1 260  ? 215.888 211.144 191.469 1.00 106.87 ? 273  ARG   C NE   1 
ATOM   20874 C CZ   . ARG   C  1 260  ? 216.723 210.161 191.744 1.00 106.47 ? 273  ARG   C CZ   1 
ATOM   20875 N NH1  . ARG   C  1 260  ? 217.896 210.150 191.189 1.00 104.34 ? 273  ARG   C NH1  1 
ATOM   20876 N NH2  . ARG   C  1 260  ? 216.456 209.176 192.545 1.00 101.51 ? 273  ARG   C NH2  1 
ATOM   20877 N N    . GLY   C  1 261  ? 210.154 208.780 190.547 1.00 89.75  ? 274  GLY   C N    1 
ATOM   20878 C CA   . GLY   C  1 261  ? 209.886 207.869 189.440 1.00 83.87  ? 274  GLY   C CA   1 
ATOM   20879 C C    . GLY   C  1 261  ? 211.046 207.019 188.952 1.00 88.40  ? 274  GLY   C C    1 
ATOM   20880 O O    . GLY   C  1 261  ? 210.914 206.371 187.919 1.00 93.00  ? 274  GLY   C O    1 
ATOM   20881 N N    . VAL   C  1 262  ? 212.183 207.012 189.635 1.00 87.64  ? 275  VAL   C N    1 
ATOM   20882 C CA   . VAL   C  1 262  ? 213.351 206.230 189.232 1.00 80.78  ? 275  VAL   C CA   1 
ATOM   20883 C C    . VAL   C  1 262  ? 213.273 204.823 189.805 1.00 83.51  ? 275  VAL   C C    1 
ATOM   20884 O O    . VAL   C  1 262  ? 212.922 204.654 190.966 1.00 89.29  ? 275  VAL   C O    1 
ATOM   20885 C CB   . VAL   C  1 262  ? 214.638 206.948 189.676 1.00 83.62  ? 275  VAL   C CB   1 
ATOM   20886 C CG1  . VAL   C  1 262  ? 215.900 206.091 189.548 1.00 84.59  ? 275  VAL   C CG1  1 
ATOM   20887 C CG2  . VAL   C  1 262  ? 214.839 208.208 188.830 1.00 82.66  ? 275  VAL   C CG2  1 
ATOM   20888 N N    . ILE   C  1 263  ? 213.552 203.788 189.008 1.00 78.74  ? 276  ILE   C N    1 
ATOM   20889 C CA   . ILE   C  1 263  ? 213.583 202.410 189.511 1.00 75.18  ? 276  ILE   C CA   1 
ATOM   20890 C C    . ILE   C  1 263  ? 214.833 202.296 190.382 1.00 82.10  ? 276  ILE   C C    1 
ATOM   20891 O O    . ILE   C  1 263  ? 215.948 202.306 189.869 1.00 91.05  ? 276  ILE   C O    1 
ATOM   20892 C CB   . ILE   C  1 263  ? 213.579 201.366 188.376 1.00 73.76  ? 276  ILE   C CB   1 
ATOM   20893 C CG1  . ILE   C  1 263  ? 212.246 201.399 187.615 1.00 77.44  ? 276  ILE   C CG1  1 
ATOM   20894 C CG2  . ILE   C  1 263  ? 213.828 199.953 188.928 1.00 77.37  ? 276  ILE   C CG2  1 
ATOM   20895 C CD1  . ILE   C  1 263  ? 212.262 200.654 186.279 1.00 80.08  ? 276  ILE   C CD1  1 
ATOM   20896 N N    . THR   C  1 264  ? 214.675 202.193 191.695 1.00 82.54  ? 277  THR   C N    1 
ATOM   20897 C CA   . THR   C  1 264  ? 215.820 202.117 192.608 1.00 78.49  ? 277  THR   C CA   1 
ATOM   20898 C C    . THR   C  1 264  ? 216.227 200.698 192.934 1.00 85.17  ? 277  THR   C C    1 
ATOM   20899 O O    . THR   C  1 264  ? 217.400 200.455 193.196 1.00 91.58  ? 277  THR   C O    1 
ATOM   20900 C CB   . THR   C  1 264  ? 215.548 202.860 193.913 1.00 82.88  ? 277  THR   C CB   1 
ATOM   20901 O OG1  . THR   C  1 264  ? 214.431 202.337 194.590 1.00 88.06  ? 277  THR   C OG1  1 
ATOM   20902 C CG2  . THR   C  1 264  ? 215.316 204.338 193.652 1.00 84.09  ? 277  THR   C CG2  1 
ATOM   20903 N N    . ASN   C  1 265  ? 215.285 199.757 192.922 1.00 84.87  ? 278  ASN   C N    1 
ATOM   20904 C CA   . ASN   C  1 265  ? 215.527 198.358 193.249 1.00 78.88  ? 278  ASN   C CA   1 
ATOM   20905 C C    . ASN   C  1 265  ? 214.629 197.439 192.436 1.00 79.08  ? 278  ASN   C C    1 
ATOM   20906 O O    . ASN   C  1 265  ? 213.555 197.846 192.001 1.00 86.37  ? 278  ASN   C O    1 
ATOM   20907 C CB   . ASN   C  1 265  ? 215.242 198.132 194.736 1.00 80.06  ? 278  ASN   C CB   1 
ATOM   20908 C CG   . ASN   C  1 265  ? 216.028 199.041 195.651 1.00 88.18  ? 278  ASN   C CG   1 
ATOM   20909 O OD1  . ASN   C  1 265  ? 215.565 200.105 196.037 1.00 86.87  ? 278  ASN   C OD1  1 
ATOM   20910 N ND2  . ASN   C  1 265  ? 217.226 198.660 196.013 1.00 91.95  ? 278  ASN   C ND2  1 
ATOM   20911 N N    . ALA   C  1 266  ? 215.040 196.191 192.273 1.00 77.11  ? 279  ALA   C N    1 
ATOM   20912 C CA   . ALA   C  1 266  ? 214.263 195.204 191.551 1.00 74.76  ? 279  ALA   C CA   1 
ATOM   20913 C C    . ALA   C  1 266  ? 214.490 193.788 192.076 1.00 78.84  ? 279  ALA   C C    1 
ATOM   20914 O O    . ALA   C  1 266  ? 215.524 193.506 192.671 1.00 82.65  ? 279  ALA   C O    1 
ATOM   20915 C CB   . ALA   C  1 266  ? 214.559 195.305 190.062 1.00 74.63  ? 279  ALA   C CB   1 
ATOM   20916 N N    . VAL   C  1 267  ? 213.523 192.895 191.883 1.00 81.84  ? 280  VAL   C N    1 
ATOM   20917 C CA   . VAL   C  1 267  ? 213.620 191.502 192.322 1.00 80.82  ? 280  VAL   C CA   1 
ATOM   20918 C C    . VAL   C  1 267  ? 213.170 190.560 191.220 1.00 84.07  ? 280  VAL   C C    1 
ATOM   20919 O O    . VAL   C  1 267  ? 212.066 190.706 190.714 1.00 86.94  ? 280  VAL   C O    1 
ATOM   20920 C CB   . VAL   C  1 267  ? 212.756 191.265 193.571 1.00 80.15  ? 280  VAL   C CB   1 
ATOM   20921 C CG1  . VAL   C  1 267  ? 212.802 189.818 194.039 1.00 84.68  ? 280  VAL   C CG1  1 
ATOM   20922 C CG2  . VAL   C  1 267  ? 213.124 192.176 194.737 1.00 82.37  ? 280  VAL   C CG2  1 
ATOM   20923 N N    . ASP   C  1 268  ? 213.983 189.569 190.866 1.00 90.18  ? 281  ASP   C N    1 
ATOM   20924 C CA   . ASP   C  1 268  ? 213.588 188.545 189.899 1.00 87.96  ? 281  ASP   C CA   1 
ATOM   20925 C C    . ASP   C  1 268  ? 212.827 187.493 190.705 1.00 91.97  ? 281  ASP   C C    1 
ATOM   20926 O O    . ASP   C  1 268  ? 213.433 186.672 191.395 1.00 101.51 ? 281  ASP   C O    1 
ATOM   20927 C CB   . ASP   C  1 268  ? 214.830 187.998 189.212 1.00 87.24  ? 281  ASP   C CB   1 
ATOM   20928 C CG   . ASP   C  1 268  ? 214.519 186.926 188.172 1.00 98.09  ? 281  ASP   C CG   1 
ATOM   20929 O OD1  . ASP   C  1 268  ? 213.341 186.681 187.851 1.00 102.57 ? 281  ASP   C OD1  1 
ATOM   20930 O OD2  . ASP   C  1 268  ? 215.474 186.320 187.656 1.00 100.18 ? 281  ASP   C OD2  1 
ATOM   20931 N N    . CYS   C  1 269  ? 211.504 187.463 190.593 1.00 88.68  ? 282  CYS   C N    1 
ATOM   20932 C CA   . CYS   C  1 269  ? 210.659 186.644 191.452 1.00 91.65  ? 282  CYS   C CA   1 
ATOM   20933 C C    . CYS   C  1 269  ? 210.974 185.151 191.487 1.00 95.35  ? 282  CYS   C C    1 
ATOM   20934 O O    . CYS   C  1 269  ? 211.008 184.573 192.568 1.00 101.92 ? 282  CYS   C O    1 
ATOM   20935 C CB   . CYS   C  1 269  ? 209.207 186.864 191.038 1.00 95.51  ? 282  CYS   C CB   1 
ATOM   20936 S SG   . CYS   C  1 269  ? 208.659 188.578 191.190 1.00 111.11 ? 282  CYS   C SG   1 
ATOM   20937 N N    . SER   C  1 270  ? 211.257 184.519 190.355 1.00 89.16  ? 283  SER   C N    1 
ATOM   20938 C CA   . SER   C  1 270  ? 211.555 183.082 190.306 1.00 91.12  ? 283  SER   C CA   1 
ATOM   20939 C C    . SER   C  1 270  ? 213.045 182.745 190.431 1.00 92.70  ? 283  SER   C C    1 
ATOM   20940 O O    . SER   C  1 270  ? 213.429 181.593 190.258 1.00 97.09  ? 283  SER   C O    1 
ATOM   20941 C CB   . SER   C  1 270  ? 210.945 182.478 189.045 1.00 95.88  ? 283  SER   C CB   1 
ATOM   20942 O OG   . SER   C  1 270  ? 211.510 183.051 187.882 1.00 100.53 ? 283  SER   C OG   1 
ATOM   20943 N N    . SER   C  1 271  ? 213.908 183.704 190.759 1.00 88.99  ? 284  SER   C N    1 
ATOM   20944 C CA   . SER   C  1 271  ? 215.350 183.454 190.871 1.00 91.17  ? 284  SER   C CA   1 
ATOM   20945 C C    . SER   C  1 271  ? 215.767 182.658 192.105 1.00 98.14  ? 284  SER   C C    1 
ATOM   20946 O O    . SER   C  1 271  ? 216.709 181.876 192.032 1.00 102.80 ? 284  SER   C O    1 
ATOM   20947 C CB   . SER   C  1 271  ? 216.115 184.770 190.852 1.00 92.42  ? 284  SER   C CB   1 
ATOM   20948 O OG   . SER   C  1 271  ? 215.750 185.591 191.942 1.00 102.92 ? 284  SER   C OG   1 
ATOM   20949 N N    . SER   C  1 272  ? 215.103 182.850 193.245 1.00 94.89  ? 285  SER   C N    1 
ATOM   20950 C CA   . SER   C  1 272  ? 215.421 182.168 194.502 1.00 93.24  ? 285  SER   C CA   1 
ATOM   20951 C C    . SER   C  1 272  ? 214.248 182.186 195.474 1.00 96.29  ? 285  SER   C C    1 
ATOM   20952 O O    . SER   C  1 272  ? 213.260 182.885 195.252 1.00 101.70 ? 285  SER   C O    1 
ATOM   20953 C CB   . SER   C  1 272  ? 216.631 182.834 195.160 1.00 91.88  ? 285  SER   C CB   1 
ATOM   20954 O OG   . SER   C  1 272  ? 216.272 184.076 195.732 1.00 95.39  ? 285  SER   C OG   1 
ATOM   20955 N N    . PHE   C  1 273  ? 214.355 181.449 196.576 1.00 83.59  ? 286  PHE   C N    1 
ATOM   20956 C CA   . PHE   C  1 273  ? 213.317 181.419 197.599 1.00 77.05  ? 286  PHE   C CA   1 
ATOM   20957 C C    . PHE   C  1 273  ? 213.135 182.797 198.238 1.00 81.68  ? 286  PHE   C C    1 
ATOM   20958 O O    . PHE   C  1 273  ? 212.005 183.236 198.406 1.00 85.19  ? 286  PHE   C O    1 
ATOM   20959 C CB   . PHE   C  1 273  ? 213.670 180.356 198.639 1.00 81.26  ? 286  PHE   C CB   1 
ATOM   20960 C CG   . PHE   C  1 273  ? 213.632 178.920 198.148 1.00 82.92  ? 286  PHE   C CG   1 
ATOM   20961 C CD1  . PHE   C  1 273  ? 212.596 178.447 197.323 1.00 85.41  ? 286  PHE   C CD1  1 
ATOM   20962 C CD2  . PHE   C  1 273  ? 214.646 178.037 198.541 1.00 82.97  ? 286  PHE   C CD2  1 
ATOM   20963 C CE1  . PHE   C  1 273  ? 212.572 177.107 196.905 1.00 85.01  ? 286  PHE   C CE1  1 
ATOM   20964 C CE2  . PHE   C  1 273  ? 214.627 176.698 198.123 1.00 83.48  ? 286  PHE   C CE2  1 
ATOM   20965 C CZ   . PHE   C  1 273  ? 213.587 176.230 197.310 1.00 82.21  ? 286  PHE   C CZ   1 
ATOM   20966 N N    . PHE   C  1 274  ? 214.208 183.531 198.552 1.00 81.49  ? 287  PHE   C N    1 
ATOM   20967 C CA   . PHE   C  1 274  ? 214.052 184.865 199.129 1.00 78.82  ? 287  PHE   C CA   1 
ATOM   20968 C C    . PHE   C  1 274  ? 213.368 185.817 198.149 1.00 82.07  ? 287  PHE   C C    1 
ATOM   20969 O O    . PHE   C  1 274  ? 212.485 186.576 198.541 1.00 89.68  ? 287  PHE   C O    1 
ATOM   20970 C CB   . PHE   C  1 274  ? 215.394 185.424 199.584 1.00 79.86  ? 287  PHE   C CB   1 
ATOM   20971 C CG   . PHE   C  1 274  ? 215.297 186.772 200.271 1.00 82.59  ? 287  PHE   C CG   1 
ATOM   20972 C CD1  . PHE   C  1 274  ? 214.352 186.987 201.291 1.00 83.85  ? 287  PHE   C CD1  1 
ATOM   20973 C CD2  . PHE   C  1 274  ? 216.170 187.811 199.913 1.00 83.61  ? 287  PHE   C CD2  1 
ATOM   20974 C CE1  . PHE   C  1 274  ? 214.285 188.221 201.948 1.00 85.48  ? 287  PHE   C CE1  1 
ATOM   20975 C CE2  . PHE   C  1 274  ? 216.103 189.048 200.573 1.00 86.25  ? 287  PHE   C CE2  1 
ATOM   20976 C CZ   . PHE   C  1 274  ? 215.165 189.255 201.592 1.00 86.17  ? 287  PHE   C CZ   1 
ATOM   20977 N N    . SER   C  1 275  ? 213.699 185.733 196.860 1.00 93.55  ? 288  SER   C N    1 
ATOM   20978 C CA   . SER   C  1 275  ? 213.060 186.566 195.845 1.00 88.66  ? 288  SER   C CA   1 
ATOM   20979 C C    . SER   C  1 275  ? 211.570 186.266 195.759 1.00 92.86  ? 288  SER   C C    1 
ATOM   20980 O O    . SER   C  1 275  ? 210.760 187.168 195.572 1.00 100.60 ? 288  SER   C O    1 
ATOM   20981 C CB   . SER   C  1 275  ? 213.687 186.338 194.479 1.00 88.69  ? 288  SER   C CB   1 
ATOM   20982 O OG   . SER   C  1 275  ? 215.070 186.613 194.501 1.00 95.55  ? 288  SER   C OG   1 
ATOM   20983 N N    . GLU   C  1 276  ? 211.177 185.005 195.927 1.00 92.45  ? 289  GLU   C N    1 
ATOM   20984 C CA   . GLU   C  1 276  ? 209.776 184.614 195.938 1.00 86.08  ? 289  GLU   C CA   1 
ATOM   20985 C C    . GLU   C  1 276  ? 209.050 185.257 197.126 1.00 89.05  ? 289  GLU   C C    1 
ATOM   20986 O O    . GLU   C  1 276  ? 207.933 185.734 196.967 1.00 96.64  ? 289  GLU   C O    1 
ATOM   20987 C CB   . GLU   C  1 276  ? 209.676 183.087 195.933 1.00 89.88  ? 289  GLU   C CB   1 
ATOM   20988 C CG   . GLU   C  1 276  ? 208.219 182.635 195.924 1.00 98.17  ? 289  GLU   C CG   1 
ATOM   20989 C CD   . GLU   C  1 276  ? 208.037 181.126 195.758 1.00 108.97 ? 289  GLU   C CD   1 
ATOM   20990 O OE1  . GLU   C  1 276  ? 208.986 180.411 195.379 1.00 108.09 ? 289  GLU   C OE1  1 
ATOM   20991 O OE2  . GLU   C  1 276  ? 206.900 180.660 195.979 1.00 111.67 ? 289  GLU   C OE2  1 
ATOM   20992 N N    . ILE   C  1 277  ? 209.667 185.315 198.310 1.00 81.47  ? 290  ILE   C N    1 
ATOM   20993 C CA   . ILE   C  1 277  ? 209.083 185.970 199.490 1.00 79.08  ? 290  ILE   C CA   1 
ATOM   20994 C C    . ILE   C  1 277  ? 208.954 187.478 199.229 1.00 88.04  ? 290  ILE   C C    1 
ATOM   20995 O O    . ILE   C  1 277  ? 207.919 188.084 199.517 1.00 95.65  ? 290  ILE   C O    1 
ATOM   20996 C CB   . ILE   C  1 277  ? 209.921 185.716 200.755 1.00 74.43  ? 290  ILE   C CB   1 
ATOM   20997 C CG1  . ILE   C  1 277  ? 209.988 184.221 201.090 1.00 81.48  ? 290  ILE   C CG1  1 
ATOM   20998 C CG2  . ILE   C  1 277  ? 209.314 186.463 201.951 1.00 81.85  ? 290  ILE   C CG2  1 
ATOM   20999 C CD1  . ILE   C  1 277  ? 210.914 183.908 202.266 1.00 86.31  ? 290  ILE   C CD1  1 
ATOM   21000 N N    . GLN   C  1 278  ? 209.984 188.101 198.657 1.00 91.84  ? 291  GLN   C N    1 
ATOM   21001 C CA   . GLN   C  1 278  ? 209.962 189.528 198.342 1.00 83.89  ? 291  GLN   C CA   1 
ATOM   21002 C C    . GLN   C  1 278  ? 208.833 189.844 197.360 1.00 86.69  ? 291  GLN   C C    1 
ATOM   21003 O O    . GLN   C  1 278  ? 208.067 190.777 197.589 1.00 94.13  ? 291  GLN   C O    1 
ATOM   21004 C CB   . GLN   C  1 278  ? 211.312 189.956 197.764 1.00 82.79  ? 291  GLN   C CB   1 
ATOM   21005 C CG   . GLN   C  1 278  ? 212.427 190.037 198.809 1.00 82.26  ? 291  GLN   C CG   1 
ATOM   21006 C CD   . GLN   C  1 278  ? 213.773 190.324 198.156 1.00 87.09  ? 291  GLN   C CD   1 
ATOM   21007 O OE1  . GLN   C  1 278  ? 214.174 189.707 197.186 1.00 93.29  ? 291  GLN   C OE1  1 
ATOM   21008 N NE2  . GLN   C  1 278  ? 214.540 191.265 198.644 1.00 92.14  ? 291  GLN   C NE2  1 
ATOM   21009 N N    . CYS   C  1 279  ? 208.646 189.045 196.312 1.00 90.44  ? 292  CYS   C N    1 
ATOM   21010 C CA   . CYS   C  1 279  ? 207.560 189.261 195.363 1.00 92.08  ? 292  CYS   C CA   1 
ATOM   21011 C C    . CYS   C  1 279  ? 206.185 188.948 195.973 1.00 98.40  ? 292  CYS   C C    1 
ATOM   21012 O O    . CYS   C  1 279  ? 205.234 189.679 195.720 1.00 105.99 ? 292  CYS   C O    1 
ATOM   21013 C CB   . CYS   C  1 279  ? 207.806 188.443 194.097 1.00 94.08  ? 292  CYS   C CB   1 
ATOM   21014 S SG   . CYS   C  1 279  ? 209.139 189.113 193.078 1.00 118.66 ? 292  CYS   C SG   1 
ATOM   21015 N N    . LYS   C  1 280  ? 206.068 187.932 196.837 1.00 98.20  ? 293  LYS   C N    1 
ATOM   21016 C CA   . LYS   C  1 280  ? 204.806 187.560 197.503 1.00 94.95  ? 293  LYS   C CA   1 
ATOM   21017 C C    . LYS   C  1 280  ? 204.313 188.671 198.420 1.00 96.04  ? 293  LYS   C C    1 
ATOM   21018 O O    . LYS   C  1 280  ? 203.135 189.003 198.425 1.00 100.62 ? 293  LYS   C O    1 
ATOM   21019 C CB   . LYS   C  1 280  ? 205.023 186.245 198.263 1.00 95.22  ? 293  LYS   C CB   1 
ATOM   21020 C CG   . LYS   C  1 280  ? 203.756 185.729 198.958 1.00 96.46  ? 293  LYS   C CG   1 
ATOM   21021 C CD   . LYS   C  1 280  ? 203.982 184.397 199.694 1.00 98.61  ? 293  LYS   C CD   1 
ATOM   21022 C CE   . LYS   C  1 280  ? 204.347 183.212 198.784 1.00 103.30 ? 293  LYS   C CE   1 
ATOM   21023 N NZ   . LYS   C  1 280  ? 203.227 182.823 197.884 1.00 105.14 ? 293  LYS   C NZ   1 
ATOM   21024 N N    . THR   C  1 281  ? 205.225 189.273 199.173 1.00 91.55  ? 294  THR   C N    1 
ATOM   21025 C CA   . THR   C  1 281  ? 204.927 190.384 200.092 1.00 90.55  ? 294  THR   C CA   1 
ATOM   21026 C C    . THR   C  1 281  ? 205.019 191.763 199.430 1.00 93.91  ? 294  THR   C C    1 
ATOM   21027 O O    . THR   C  1 281  ? 204.699 192.762 200.067 1.00 97.32  ? 294  THR   C O    1 
ATOM   21028 C CB   . THR   C  1 281  ? 205.870 190.369 201.294 1.00 91.66  ? 294  THR   C CB   1 
ATOM   21029 O OG1  . THR   C  1 281  ? 207.196 190.575 200.873 1.00 100.06 ? 294  THR   C OG1  1 
ATOM   21030 C CG2  . THR   C  1 281  ? 205.823 189.068 202.084 1.00 90.14  ? 294  THR   C CG2  1 
ATOM   21031 N N    . LYS   C  1 282  ? 205.457 191.840 198.165 1.00 91.55  ? 295  LYS   C N    1 
ATOM   21032 C CA   . LYS   C  1 282  ? 205.661 193.069 197.382 1.00 88.84  ? 295  LYS   C CA   1 
ATOM   21033 C C    . LYS   C  1 282  ? 206.554 194.071 198.114 1.00 90.69  ? 295  LYS   C C    1 
ATOM   21034 O O    . LYS   C  1 282  ? 206.323 195.277 198.053 1.00 99.80  ? 295  LYS   C O    1 
ATOM   21035 C CB   . LYS   C  1 282  ? 204.323 193.672 196.924 1.00 90.69  ? 295  LYS   C CB   1 
ATOM   21036 C CG   . LYS   C  1 282  ? 203.582 192.778 195.929 1.00 91.15  ? 295  LYS   C CG   1 
ATOM   21037 C CD   . LYS   C  1 282  ? 202.342 193.515 195.410 1.00 95.33  ? 295  LYS   C CD   1 
ATOM   21038 C CE   . LYS   C  1 282  ? 201.485 192.661 194.473 1.00 100.58 ? 295  LYS   C CE   1 
ATOM   21039 N NZ   . LYS   C  1 282  ? 200.783 191.561 195.185 1.00 103.25 ? 295  LYS   C NZ   1 
ATOM   21040 N N    . SER   C  1 283  ? 207.602 193.588 198.779 1.00 78.76  ? 296  SER   C N    1 
ATOM   21041 C CA   . SER   C  1 283  ? 208.532 194.420 199.551 1.00 85.08  ? 296  SER   C CA   1 
ATOM   21042 C C    . SER   C  1 283  ? 209.964 193.901 199.479 1.00 87.38  ? 296  SER   C C    1 
ATOM   21043 O O    . SER   C  1 283  ? 210.193 192.708 199.307 1.00 93.31  ? 296  SER   C O    1 
ATOM   21044 C CB   . SER   C  1 283  ? 208.054 194.515 201.005 1.00 88.52  ? 296  SER   C CB   1 
ATOM   21045 O OG   . SER   C  1 283  ? 208.267 193.307 201.704 1.00 95.15  ? 296  SER   C OG   1 
ATOM   21046 N N    . LEU   C  1 284  ? 210.943 194.799 199.593 1.00 83.77  ? 297  LEU   C N    1 
ATOM   21047 C CA   . LEU   C  1 284  ? 212.365 194.438 199.543 1.00 87.25  ? 297  LEU   C CA   1 
ATOM   21048 C C    . LEU   C  1 284  ? 212.833 193.742 200.817 1.00 90.77  ? 297  LEU   C C    1 
ATOM   21049 O O    . LEU   C  1 284  ? 213.697 192.873 200.760 1.00 93.01  ? 297  LEU   C O    1 
ATOM   21050 C CB   . LEU   C  1 284  ? 213.232 195.671 199.279 1.00 87.75  ? 297  LEU   C CB   1 
ATOM   21051 C CG   . LEU   C  1 284  ? 212.909 196.406 197.974 1.00 88.65  ? 297  LEU   C CG   1 
ATOM   21052 C CD1  . LEU   C  1 284  ? 213.788 197.642 197.918 1.00 88.80  ? 297  LEU   C CD1  1 
ATOM   21053 C CD2  . LEU   C  1 284  ? 213.155 195.557 196.732 1.00 86.02  ? 297  LEU   C CD2  1 
ATOM   21054 N N    . LEU   C  1 285  ? 212.293 194.137 201.966 1.00 93.77  ? 298  LEU   C N    1 
ATOM   21055 C CA   . LEU   C  1 285  ? 212.604 193.537 203.256 1.00 92.16  ? 298  LEU   C CA   1 
ATOM   21056 C C    . LEU   C  1 285  ? 211.313 193.008 203.885 1.00 93.97  ? 298  LEU   C C    1 
ATOM   21057 O O    . LEU   C  1 285  ? 210.605 193.767 204.545 1.00 94.85  ? 298  LEU   C O    1 
ATOM   21058 C CB   . LEU   C  1 285  ? 213.368 194.537 204.136 1.00 88.89  ? 298  LEU   C CB   1 
ATOM   21059 C CG   . LEU   C  1 285  ? 213.890 193.878 205.422 1.00 95.83  ? 298  LEU   C CG   1 
ATOM   21060 C CD1  . LEU   C  1 285  ? 214.927 192.794 205.135 1.00 94.11  ? 298  LEU   C CD1  1 
ATOM   21061 C CD2  . LEU   C  1 285  ? 214.543 194.932 206.308 1.00 97.00  ? 298  LEU   C CD2  1 
ATOM   21062 N N    . PRO   C  1 286  ? 210.971 191.731 203.662 1.00 89.31  ? 299  PRO   C N    1 
ATOM   21063 C CA   . PRO   C  1 286  ? 209.774 191.132 204.226 1.00 85.84  ? 299  PRO   C CA   1 
ATOM   21064 C C    . PRO   C  1 286  ? 209.808 191.121 205.753 1.00 92.27  ? 299  PRO   C C    1 
ATOM   21065 O O    . PRO   C  1 286  ? 210.875 191.132 206.359 1.00 94.76  ? 299  PRO   C O    1 
ATOM   21066 C CB   . PRO   C  1 286  ? 209.739 189.703 203.680 1.00 85.81  ? 299  PRO   C CB   1 
ATOM   21067 C CG   . PRO   C  1 286  ? 210.603 189.763 202.429 1.00 84.56  ? 299  PRO   C CG   1 
ATOM   21068 C CD   . PRO   C  1 286  ? 211.650 190.796 202.792 1.00 85.73  ? 299  PRO   C CD   1 
ATOM   21069 N N    . ASN   C  1 287  ? 208.646 191.096 206.397 1.00 94.11  ? 300  ASN   C N    1 
ATOM   21070 C CA   . ASN   C  1 287  ? 208.586 191.038 207.855 1.00 89.91  ? 300  ASN   C CA   1 
ATOM   21071 C C    . ASN   C  1 287  ? 209.137 189.700 208.359 1.00 92.89  ? 300  ASN   C C    1 
ATOM   21072 O O    . ASN   C  1 287  ? 209.081 188.694 207.648 1.00 93.79  ? 300  ASN   C O    1 
ATOM   21073 C CB   . ASN   C  1 287  ? 207.139 191.214 208.330 1.00 86.70  ? 300  ASN   C CB   1 
ATOM   21074 C CG   . ASN   C  1 287  ? 206.526 192.541 207.944 1.00 95.13  ? 300  ASN   C CG   1 
ATOM   21075 O OD1  . ASN   C  1 287  ? 207.165 193.579 207.921 1.00 99.31  ? 300  ASN   C OD1  1 
ATOM   21076 N ND2  . ASN   C  1 287  ? 205.254 192.550 207.630 1.00 98.67  ? 300  ASN   C ND2  1 
ATOM   21077 N N    . THR   C  1 288  ? 209.639 189.660 209.589 1.00 91.09  ? 301  THR   C N    1 
ATOM   21078 C CA   . THR   C  1 288  ? 210.124 188.414 210.188 1.00 86.74  ? 301  THR   C CA   1 
ATOM   21079 C C    . THR   C  1 288  ? 208.958 187.437 210.259 1.00 94.02  ? 301  THR   C C    1 
ATOM   21080 O O    . THR   C  1 288  ? 207.903 187.763 210.802 1.00 99.69  ? 301  THR   C O    1 
ATOM   21081 C CB   . THR   C  1 288  ? 210.695 188.662 211.584 1.00 90.19  ? 301  THR   C CB   1 
ATOM   21082 O OG1  . THR   C  1 288  ? 211.884 189.404 211.468 1.00 100.50 ? 301  THR   C OG1  1 
ATOM   21083 C CG2  . THR   C  1 288  ? 211.033 187.403 212.376 1.00 86.46  ? 301  THR   C CG2  1 
ATOM   21084 N N    . GLY   C  1 289  ? 209.102 186.253 209.683 1.00 82.93  ? 302  GLY   C N    1 
ATOM   21085 C CA   . GLY   C  1 289  ? 208.036 185.263 209.681 1.00 77.70  ? 302  GLY   C CA   1 
ATOM   21086 C C    . GLY   C  1 289  ? 208.408 183.986 208.953 1.00 79.11  ? 302  GLY   C C    1 
ATOM   21087 O O    . GLY   C  1 289  ? 209.472 183.878 208.350 1.00 85.60  ? 302  GLY   C O    1 
ATOM   21088 N N    . VAL   C  1 290  ? 207.532 182.993 209.033 1.00 74.85  ? 303  VAL   C N    1 
ATOM   21089 C CA   . VAL   C  1 290  ? 207.708 181.715 208.348 1.00 70.35  ? 303  VAL   C CA   1 
ATOM   21090 C C    . VAL   C  1 290  ? 206.800 181.751 207.135 1.00 75.80  ? 303  VAL   C C    1 
ATOM   21091 O O    . VAL   C  1 290  ? 205.591 181.925 207.265 1.00 86.59  ? 303  VAL   C O    1 
ATOM   21092 C CB   . VAL   C  1 290  ? 207.403 180.517 209.256 1.00 76.23  ? 303  VAL   C CB   1 
ATOM   21093 C CG1  . VAL   C  1 290  ? 207.655 179.210 208.512 1.00 76.56  ? 303  VAL   C CG1  1 
ATOM   21094 C CG2  . VAL   C  1 290  ? 208.286 180.515 210.500 1.00 73.45  ? 303  VAL   C CG2  1 
ATOM   21095 N N    . TYR   C  1 291  ? 207.374 181.594 205.953 1.00 74.92  ? 304  TYR   C N    1 
ATOM   21096 C CA   . TYR   C  1 291  ? 206.667 181.638 204.687 1.00 72.70  ? 304  TYR   C CA   1 
ATOM   21097 C C    . TYR   C  1 291  ? 206.618 180.268 204.035 1.00 75.29  ? 304  TYR   C C    1 
ATOM   21098 O O    . TYR   C  1 291  ? 207.643 179.643 203.805 1.00 84.80  ? 304  TYR   C O    1 
ATOM   21099 C CB   . TYR   C  1 291  ? 207.347 182.650 203.759 1.00 73.46  ? 304  TYR   C CB   1 
ATOM   21100 C CG   . TYR   C  1 291  ? 207.359 184.068 204.285 1.00 74.66  ? 304  TYR   C CG   1 
ATOM   21101 C CD1  . TYR   C  1 291  ? 208.409 184.510 205.107 1.00 74.60  ? 304  TYR   C CD1  1 
ATOM   21102 C CD2  . TYR   C  1 291  ? 206.302 184.935 203.968 1.00 76.60  ? 304  TYR   C CD2  1 
ATOM   21103 C CE1  . TYR   C  1 291  ? 208.397 185.813 205.632 1.00 77.12  ? 304  TYR   C CE1  1 
ATOM   21104 C CE2  . TYR   C  1 291  ? 206.290 186.240 204.483 1.00 77.53  ? 304  TYR   C CE2  1 
ATOM   21105 C CZ   . TYR   C  1 291  ? 207.333 186.677 205.318 1.00 80.67  ? 304  TYR   C CZ   1 
ATOM   21106 O OH   . TYR   C  1 291  ? 207.288 187.927 205.832 1.00 88.11  ? 304  TYR   C OH   1 
ATOM   21107 N N    . ASP   C  1 292  ? 205.419 179.783 203.745 1.00 90.42  ? 305  ASP   C N    1 
ATOM   21108 C CA   . ASP   C  1 292  ? 205.235 178.532 203.023 1.00 88.59  ? 305  ASP   C CA   1 
ATOM   21109 C C    . ASP   C  1 292  ? 205.256 178.913 201.549 1.00 90.64  ? 305  ASP   C C    1 
ATOM   21110 O O    . ASP   C  1 292  ? 204.299 179.476 201.014 1.00 96.18  ? 305  ASP   C O    1 
ATOM   21111 C CB   . ASP   C  1 292  ? 203.943 177.833 203.447 1.00 96.50  ? 305  ASP   C CB   1 
ATOM   21112 C CG   . ASP   C  1 292  ? 204.006 177.258 204.864 1.00 105.29 ? 305  ASP   C CG   1 
ATOM   21113 O OD1  . ASP   C  1 292  ? 205.084 176.756 205.266 1.00 106.62 ? 305  ASP   C OD1  1 
ATOM   21114 O OD2  . ASP   C  1 292  ? 202.964 177.279 205.554 1.00 104.00 ? 305  ASP   C OD2  1 
ATOM   21115 N N    . LEU   C  1 293  ? 206.364 178.620 200.883 1.00 85.19  ? 306  LEU   C N    1 
ATOM   21116 C CA   . LEU   C  1 293  ? 206.563 178.980 199.485 1.00 85.27  ? 306  LEU   C CA   1 
ATOM   21117 C C    . LEU   C  1 293  ? 205.692 178.146 198.548 1.00 93.49  ? 306  LEU   C C    1 
ATOM   21118 O O    . LEU   C  1 293  ? 205.075 177.161 198.956 1.00 95.53  ? 306  LEU   C O    1 
ATOM   21119 C CB   . LEU   C  1 293  ? 208.053 178.876 199.144 1.00 83.46  ? 306  LEU   C CB   1 
ATOM   21120 C CG   . LEU   C  1 293  ? 208.949 179.637 200.128 1.00 82.68  ? 306  LEU   C CG   1 
ATOM   21121 C CD1  . LEU   C  1 293  ? 210.398 179.519 199.705 1.00 85.91  ? 306  LEU   C CD1  1 
ATOM   21122 C CD2  . LEU   C  1 293  ? 208.617 181.119 200.220 1.00 84.40  ? 306  LEU   C CD2  1 
ATOM   21123 N N    . SER   C  1 294  ? 205.589 178.567 197.291 1.00 109.63 ? 307  SER   C N    1 
ATOM   21124 C CA   . SER   C  1 294  ? 204.792 177.848 196.302 1.00 110.37 ? 307  SER   C CA   1 
ATOM   21125 C C    . SER   C  1 294  ? 205.353 176.447 196.117 1.00 109.01 ? 307  SER   C C    1 
ATOM   21126 O O    . SER   C  1 294  ? 206.565 176.232 196.092 1.00 108.33 ? 307  SER   C O    1 
ATOM   21127 C CB   . SER   C  1 294  ? 204.711 178.601 194.977 1.00 105.48 ? 307  SER   C CB   1 
ATOM   21128 O OG   . SER   C  1 294  ? 205.989 178.814 194.427 1.00 108.90 ? 307  SER   C OG   1 
ATOM   21129 N N    . GLY   C  1 295  ? 204.460 175.478 195.997 1.00 105.44 ? 308  GLY   C N    1 
ATOM   21130 C CA   . GLY   C  1 295  ? 204.825 174.089 195.886 1.00 105.97 ? 308  GLY   C CA   1 
ATOM   21131 C C    . GLY   C  1 295  ? 205.570 173.764 194.608 1.00 106.69 ? 308  GLY   C C    1 
ATOM   21132 O O    . GLY   C  1 295  ? 205.150 174.118 193.508 1.00 107.82 ? 308  GLY   C O    1 
ATOM   21133 N N    . PHE   C  1 296  ? 206.702 173.097 194.765 1.00 106.49 ? 309  PHE   C N    1 
ATOM   21134 C CA   . PHE   C  1 296  ? 207.513 172.626 193.660 1.00 104.50 ? 309  PHE   C CA   1 
ATOM   21135 C C    . PHE   C  1 296  ? 207.107 171.181 193.357 1.00 106.49 ? 309  PHE   C C    1 
ATOM   21136 O O    . PHE   C  1 296  ? 206.451 170.517 194.157 1.00 108.81 ? 309  PHE   C O    1 
ATOM   21137 C CB   . PHE   C  1 296  ? 209.001 172.718 194.023 1.00 101.69 ? 309  PHE   C CB   1 
ATOM   21138 C CG   . PHE   C  1 296  ? 209.426 171.820 195.166 1.00 104.84 ? 309  PHE   C CG   1 
ATOM   21139 C CD1  . PHE   C  1 296  ? 209.755 170.475 194.919 1.00 105.82 ? 309  PHE   C CD1  1 
ATOM   21140 C CD2  . PHE   C  1 296  ? 209.505 172.324 196.473 1.00 106.45 ? 309  PHE   C CD2  1 
ATOM   21141 C CE1  . PHE   C  1 296  ? 210.115 169.632 195.979 1.00 106.94 ? 309  PHE   C CE1  1 
ATOM   21142 C CE2  . PHE   C  1 296  ? 209.881 171.479 197.530 1.00 105.35 ? 309  PHE   C CE2  1 
ATOM   21143 C CZ   . PHE   C  1 296  ? 210.181 170.133 197.285 1.00 106.33 ? 309  PHE   C CZ   1 
ATOM   21144 N N    . THR   C  1 297  ? 207.422 170.686 192.163 1.00 116.82 ? 310  THR   C N    1 
ATOM   21145 C CA   . THR   C  1 297  ? 207.273 169.268 191.801 1.00 115.71 ? 310  THR   C CA   1 
ATOM   21146 C C    . THR   C  1 297  ? 208.623 168.769 191.320 1.00 116.55 ? 310  THR   C C    1 
ATOM   21147 O O    . THR   C  1 297  ? 209.322 169.487 190.608 1.00 117.29 ? 310  THR   C O    1 
ATOM   21148 C CB   . THR   C  1 297  ? 206.197 169.060 190.725 1.00 114.46 ? 310  THR   C CB   1 
ATOM   21149 O OG1  . THR   C  1 297  ? 204.956 169.545 191.172 1.00 116.82 ? 310  THR   C OG1  1 
ATOM   21150 C CG2  . THR   C  1 297  ? 205.974 167.585 190.390 1.00 112.24 ? 310  THR   C CG2  1 
ATOM   21151 N N    . VAL   C  1 298  ? 209.009 167.556 191.706 1.00 114.17 ? 311  VAL   C N    1 
ATOM   21152 C CA   . VAL   C  1 298  ? 210.286 166.970 191.289 1.00 109.88 ? 311  VAL   C CA   1 
ATOM   21153 C C    . VAL   C  1 298  ? 210.305 166.880 189.768 1.00 114.28 ? 311  VAL   C C    1 
ATOM   21154 O O    . VAL   C  1 298  ? 209.406 166.296 189.166 1.00 117.03 ? 311  VAL   C O    1 
ATOM   21155 C CB   . VAL   C  1 298  ? 210.496 165.601 191.945 1.00 111.08 ? 311  VAL   C CB   1 
ATOM   21156 C CG1  . VAL   C  1 298  ? 211.649 164.802 191.332 1.00 113.34 ? 311  VAL   C CG1  1 
ATOM   21157 C CG2  . VAL   C  1 298  ? 210.829 165.811 193.422 1.00 114.24 ? 311  VAL   C CG2  1 
ATOM   21158 N N    . LYS   C  1 299  ? 211.305 167.495 189.131 1.00 116.87 ? 312  LYS   C N    1 
ATOM   21159 C CA   . LYS   C  1 299  ? 211.430 167.474 187.672 1.00 114.97 ? 312  LYS   C CA   1 
ATOM   21160 C C    . LYS   C  1 299  ? 211.699 166.048 187.177 1.00 117.97 ? 312  LYS   C C    1 
ATOM   21161 O O    . LYS   C  1 299  ? 212.461 165.319 187.812 1.00 116.76 ? 312  LYS   C O    1 
ATOM   21162 C CB   . LYS   C  1 299  ? 212.539 168.432 187.209 1.00 112.86 ? 312  LYS   C CB   1 
ATOM   21163 C CG   . LYS   C  1 299  ? 212.181 169.915 187.391 1.00 114.76 ? 312  LYS   C CG   1 
ATOM   21164 C CD   . LYS   C  1 299  ? 210.985 170.341 186.524 1.00 116.68 ? 312  LYS   C CD   1 
ATOM   21165 C CE   . LYS   C  1 299  ? 210.790 171.860 186.504 1.00 117.74 ? 312  LYS   C CE   1 
ATOM   21166 N NZ   . LYS   C  1 299  ? 210.313 172.377 187.807 1.00 115.86 ? 312  LYS   C NZ   1 
ATOM   21167 N N    . PRO   C  1 300  ? 211.120 165.639 186.041 1.00 109.79 ? 313  PRO   C N    1 
ATOM   21168 C CA   . PRO   C  1 300  ? 211.318 164.307 185.501 1.00 108.50 ? 313  PRO   C CA   1 
ATOM   21169 C C    . PRO   C  1 300  ? 212.776 164.132 185.065 1.00 108.95 ? 313  PRO   C C    1 
ATOM   21170 O O    . PRO   C  1 300  ? 213.315 164.939 184.312 1.00 109.07 ? 313  PRO   C O    1 
ATOM   21171 C CB   . PRO   C  1 300  ? 210.328 164.177 184.345 1.00 106.40 ? 313  PRO   C CB   1 
ATOM   21172 C CG   . PRO   C  1 300  ? 210.101 165.622 183.919 1.00 107.59 ? 313  PRO   C CG   1 
ATOM   21173 C CD   . PRO   C  1 300  ? 210.205 166.398 185.219 1.00 105.36 ? 313  PRO   C CD   1 
ATOM   21174 N N    . VAL   C  1 301  ? 213.413 163.071 185.548 1.00 104.05 ? 314  VAL   C N    1 
ATOM   21175 C CA   . VAL   C  1 301  ? 214.808 162.720 185.262 1.00 105.00 ? 314  VAL   C CA   1 
ATOM   21176 C C    . VAL   C  1 301  ? 214.974 162.246 183.822 1.00 107.29 ? 314  VAL   C C    1 
ATOM   21177 O O    . VAL   C  1 301  ? 215.912 162.639 183.134 1.00 112.11 ? 314  VAL   C O    1 
ATOM   21178 C CB   . VAL   C  1 301  ? 215.277 161.626 186.237 1.00 108.63 ? 314  VAL   C CB   1 
ATOM   21179 C CG1  . VAL   C  1 301  ? 216.691 161.130 185.930 1.00 109.18 ? 314  VAL   C CG1  1 
ATOM   21180 C CG2  . VAL   C  1 301  ? 215.260 162.134 187.680 1.00 105.37 ? 314  VAL   C CG2  1 
ATOM   21181 N N    . ALA   C  1 302  ? 214.049 161.408 183.364 1.00 99.75  ? 315  ALA   C N    1 
ATOM   21182 C CA   . ALA   C  1 302  ? 214.021 160.816 182.033 1.00 99.50  ? 315  ALA   C CA   1 
ATOM   21183 C C    . ALA   C  1 302  ? 212.603 160.797 181.452 1.00 98.80  ? 315  ALA   C C    1 
ATOM   21184 O O    . ALA   C  1 302  ? 211.637 161.217 182.090 1.00 103.47 ? 315  ALA   C O    1 
ATOM   21185 C CB   . ALA   C  1 302  ? 214.616 159.402 182.136 1.00 96.51  ? 315  ALA   C CB   1 
ATOM   21186 N N    . THR   C  1 303  ? 212.476 160.292 180.232 1.00 99.11  ? 316  THR   C N    1 
ATOM   21187 C CA   . THR   C  1 303  ? 211.201 160.136 179.532 1.00 99.24  ? 316  THR   C CA   1 
ATOM   21188 C C    . THR   C  1 303  ? 210.985 158.660 179.227 1.00 100.26 ? 316  THR   C C    1 
ATOM   21189 O O    . THR   C  1 303  ? 211.919 157.967 178.837 1.00 102.90 ? 316  THR   C O    1 
ATOM   21190 C CB   . THR   C  1 303  ? 211.110 160.961 178.242 1.00 99.19  ? 316  THR   C CB   1 
ATOM   21191 O OG1  . THR   C  1 303  ? 212.149 160.652 177.348 1.00 106.57 ? 316  THR   C OG1  1 
ATOM   21192 C CG2  . THR   C  1 303  ? 211.186 162.463 178.485 1.00 98.15  ? 316  THR   C CG2  1 
ATOM   21193 N N    . VAL   C  1 304  ? 209.778 158.151 179.449 1.00 88.65  ? 317  VAL   C N    1 
ATOM   21194 C CA   . VAL   C  1 304  ? 209.410 156.764 179.160 1.00 84.56  ? 317  VAL   C CA   1 
ATOM   21195 C C    . VAL   C  1 304  ? 208.456 156.782 177.987 1.00 87.94  ? 317  VAL   C C    1 
ATOM   21196 O O    . VAL   C  1 304  ? 207.386 157.371 178.081 1.00 96.95  ? 317  VAL   C O    1 
ATOM   21197 C CB   . VAL   C  1 304  ? 208.807 156.059 180.382 1.00 88.57  ? 317  VAL   C CB   1 
ATOM   21198 C CG1  . VAL   C  1 304  ? 208.100 154.750 180.022 1.00 87.48  ? 317  VAL   C CG1  1 
ATOM   21199 C CG2  . VAL   C  1 304  ? 209.911 155.726 181.383 1.00 92.15  ? 317  VAL   C CG2  1 
ATOM   21200 N N    . HIS   C  1 305  ? 208.811 156.132 176.886 1.00 88.17  ? 318  HIS   C N    1 
ATOM   21201 C CA   . HIS   C  1 305  ? 207.963 156.064 175.697 1.00 85.51  ? 318  HIS   C CA   1 
ATOM   21202 C C    . HIS   C  1 305  ? 207.728 154.608 175.337 1.00 91.39  ? 318  HIS   C C    1 
ATOM   21203 O O    . HIS   C  1 305  ? 208.684 153.879 175.089 1.00 96.02  ? 318  HIS   C O    1 
ATOM   21204 C CB   . HIS   C  1 305  ? 208.622 156.838 174.558 1.00 87.40  ? 318  HIS   C CB   1 
ATOM   21205 C CG   . HIS   C  1 305  ? 207.687 157.079 173.414 1.00 89.70  ? 318  HIS   C CG   1 
ATOM   21206 N ND1  . HIS   C  1 305  ? 206.792 158.139 173.332 1.00 89.40  ? 318  HIS   C ND1  1 
ATOM   21207 C CD2  . HIS   C  1 305  ? 207.591 156.329 172.282 1.00 95.69  ? 318  HIS   C CD2  1 
ATOM   21208 C CE1  . HIS   C  1 305  ? 206.168 158.005 172.154 1.00 96.03  ? 318  HIS   C CE1  1 
ATOM   21209 N NE2  . HIS   C  1 305  ? 206.632 156.929 171.506 1.00 98.73  ? 318  HIS   C NE2  1 
ATOM   21210 N N    . ARG   C  1 306  ? 206.471 154.169 175.292 1.00 89.97  ? 319  ARG   C N    1 
ATOM   21211 C CA   . ARG   C  1 306  ? 206.114 152.783 174.979 1.00 84.70  ? 319  ARG   C CA   1 
ATOM   21212 C C    . ARG   C  1 306  ? 205.060 152.722 173.885 1.00 88.07  ? 319  ARG   C C    1 
ATOM   21213 O O    . ARG   C  1 306  ? 204.000 153.323 174.022 1.00 92.32  ? 319  ARG   C O    1 
ATOM   21214 C CB   . ARG   C  1 306  ? 205.619 152.051 176.239 1.00 81.68  ? 319  ARG   C CB   1 
ATOM   21215 C CG   . ARG   C  1 306  ? 206.569 152.057 177.446 1.00 87.56  ? 319  ARG   C CG   1 
ATOM   21216 C CD   . ARG   C  1 306  ? 207.887 151.331 177.192 1.00 85.58  ? 319  ARG   C CD   1 
ATOM   21217 N NE   . ARG   C  1 306  ? 207.705 149.876 177.104 1.00 88.86  ? 319  ARG   C NE   1 
ATOM   21218 C CZ   . ARG   C  1 306  ? 208.572 149.027 176.597 1.00 87.76  ? 319  ARG   C CZ   1 
ATOM   21219 N NH1  . ARG   C  1 306  ? 208.313 147.763 176.555 1.00 88.50  ? 319  ARG   C NH1  1 
ATOM   21220 N NH2  . ARG   C  1 306  ? 209.716 149.398 176.117 1.00 89.07  ? 319  ARG   C NH2  1 
ATOM   21221 N N    . ARG   C  1 307  ? 205.352 152.011 172.801 1.00 86.19  ? 320  ARG   C N    1 
ATOM   21222 C CA   . ARG   C  1 307  ? 204.466 151.778 171.651 1.00 85.19  ? 320  ARG   C CA   1 
ATOM   21223 C C    . ARG   C  1 307  ? 204.607 150.336 171.194 1.00 88.59  ? 320  ARG   C C    1 
ATOM   21224 O O    . ARG   C  1 307  ? 205.680 149.764 171.333 1.00 94.37  ? 320  ARG   C O    1 
ATOM   21225 C CB   . ARG   C  1 307  ? 204.794 152.750 170.507 1.00 83.35  ? 320  ARG   C CB   1 
ATOM   21226 C CG   . ARG   C  1 307  ? 204.624 154.236 170.850 1.00 83.14  ? 320  ARG   C CG   1 
ATOM   21227 C CD   . ARG   C  1 307  ? 203.171 154.596 171.160 1.00 86.46  ? 320  ARG   C CD   1 
ATOM   21228 N NE   . ARG   C  1 307  ? 203.036 155.893 171.845 1.00 79.50  ? 320  ARG   C NE   1 
ATOM   21229 C CZ   . ARG   C  1 307  ? 202.800 157.053 171.275 1.00 89.83  ? 320  ARG   C CZ   1 
ATOM   21230 N NH1  . ARG   C  1 307  ? 202.492 158.088 171.978 1.00 88.83  ? 320  ARG   C NH1  1 
ATOM   21231 N NH2  . ARG   C  1 307  ? 202.840 157.232 169.992 1.00 95.60  ? 320  ARG   C NH2  1 
ATOM   21232 N N    . ILE   C  1 308  ? 203.564 149.716 170.653 1.00 91.54  ? 321  ILE   C N    1 
ATOM   21233 C CA   . ILE   C  1 308  ? 203.683 148.329 170.185 1.00 92.75  ? 321  ILE   C CA   1 
ATOM   21234 C C    . ILE   C  1 308  ? 204.513 148.353 168.891 1.00 95.43  ? 321  ILE   C C    1 
ATOM   21235 O O    . ILE   C  1 308  ? 204.151 149.081 167.967 1.00 97.93  ? 321  ILE   C O    1 
ATOM   21236 C CB   . ILE   C  1 308  ? 202.308 147.660 170.007 1.00 90.22  ? 321  ILE   C CB   1 
ATOM   21237 C CG1  . ILE   C  1 308  ? 201.590 147.602 171.370 1.00 88.66  ? 321  ILE   C CG1  1 
ATOM   21238 C CG2  . ILE   C  1 308  ? 202.477 146.248 169.425 1.00 92.35  ? 321  ILE   C CG2  1 
ATOM   21239 C CD1  . ILE   C  1 308  ? 200.283 146.811 171.380 1.00 92.52  ? 321  ILE   C CD1  1 
ATOM   21240 N N    . PRO   C  1 309  ? 205.632 147.619 168.801 1.00 102.08 ? 322  PRO   C N    1 
ATOM   21241 C CA   . PRO   C  1 309  ? 206.481 147.619 167.619 1.00 102.14 ? 322  PRO   C CA   1 
ATOM   21242 C C    . PRO   C  1 309  ? 205.952 146.695 166.519 1.00 103.39 ? 322  PRO   C C    1 
ATOM   21243 O O    . PRO   C  1 309  ? 205.064 145.873 166.737 1.00 102.80 ? 322  PRO   C O    1 
ATOM   21244 C CB   . PRO   C  1 309  ? 207.834 147.127 168.127 1.00 100.92 ? 322  PRO   C CB   1 
ATOM   21245 C CG   . PRO   C  1 309  ? 207.443 146.130 169.215 1.00 97.99  ? 322  PRO   C CG   1 
ATOM   21246 C CD   . PRO   C  1 309  ? 206.193 146.754 169.822 1.00 97.46  ? 322  PRO   C CD   1 
ATOM   21247 N N    . ASP   C  1 310  ? 206.518 146.827 165.322 1.00 108.22 ? 323  ASP   C N    1 
ATOM   21248 C CA   . ASP   C  1 310  ? 206.214 146.005 164.145 1.00 108.95 ? 323  ASP   C CA   1 
ATOM   21249 C C    . ASP   C  1 310  ? 204.755 146.025 163.669 1.00 110.00 ? 323  ASP   C C    1 
ATOM   21250 O O    . ASP   C  1 310  ? 204.320 145.118 162.958 1.00 111.64 ? 323  ASP   C O    1 
ATOM   21251 C CB   . ASP   C  1 310  ? 206.758 144.576 164.332 1.00 111.77 ? 323  ASP   C CB   1 
ATOM   21252 C CG   . ASP   C  1 310  ? 208.244 144.513 164.701 1.00 115.71 ? 323  ASP   C CG   1 
ATOM   21253 O OD1  . ASP   C  1 310  ? 209.017 145.417 164.314 1.00 114.26 ? 323  ASP   C OD1  1 
ATOM   21254 O OD2  . ASP   C  1 310  ? 208.656 143.520 165.342 1.00 114.03 ? 323  ASP   C OD2  1 
ATOM   21255 N N    . LEU   C  1 311  ? 203.976 147.048 164.027 1.00 103.16 ? 324  LEU   C N    1 
ATOM   21256 C CA   . LEU   C  1 311  ? 202.597 147.163 163.561 1.00 99.00  ? 324  LEU   C CA   1 
ATOM   21257 C C    . LEU   C  1 311  ? 202.600 147.612 162.092 1.00 97.96  ? 324  LEU   C C    1 
ATOM   21258 O O    . LEU   C  1 311  ? 203.443 148.423 161.699 1.00 100.14 ? 324  LEU   C O    1 
ATOM   21259 C CB   . LEU   C  1 311  ? 201.797 148.141 164.436 1.00 95.46  ? 324  LEU   C CB   1 
ATOM   21260 C CG   . LEU   C  1 311  ? 201.477 147.634 165.846 1.00 95.05  ? 324  LEU   C CG   1 
ATOM   21261 C CD1  . LEU   C  1 311  ? 200.590 148.659 166.544 1.00 95.30  ? 324  LEU   C CD1  1 
ATOM   21262 C CD2  . LEU   C  1 311  ? 200.734 146.300 165.848 1.00 96.24  ? 324  LEU   C CD2  1 
ATOM   21263 N N    . PRO   C  1 312  ? 201.663 147.130 161.266 1.00 94.01  ? 325  PRO   C N    1 
ATOM   21264 C CA   . PRO   C  1 312  ? 201.595 147.496 159.862 1.00 94.74  ? 325  PRO   C CA   1 
ATOM   21265 C C    . PRO   C  1 312  ? 201.159 148.945 159.668 1.00 99.74  ? 325  PRO   C C    1 
ATOM   21266 O O    . PRO   C  1 312  ? 200.661 149.595 160.586 1.00 107.90 ? 325  PRO   C O    1 
ATOM   21267 C CB   . PRO   C  1 312  ? 200.563 146.542 159.263 1.00 95.34  ? 325  PRO   C CB   1 
ATOM   21268 C CG   . PRO   C  1 312  ? 199.647 146.214 160.435 1.00 93.24  ? 325  PRO   C CG   1 
ATOM   21269 C CD   . PRO   C  1 312  ? 200.614 146.188 161.607 1.00 91.87  ? 325  PRO   C CD   1 
ATOM   21270 N N    . ASP   C  1 313  ? 201.316 149.471 158.461 1.00 108.38 ? 326  ASP   C N    1 
ATOM   21271 C CA   . ASP   C  1 313  ? 200.845 150.818 158.160 1.00 107.32 ? 326  ASP   C CA   1 
ATOM   21272 C C    . ASP   C  1 313  ? 199.325 150.761 157.952 1.00 108.32 ? 326  ASP   C C    1 
ATOM   21273 O O    . ASP   C  1 313  ? 198.801 149.799 157.390 1.00 108.94 ? 326  ASP   C O    1 
ATOM   21274 C CB   . ASP   C  1 313  ? 201.562 151.383 156.935 1.00 108.74 ? 326  ASP   C CB   1 
ATOM   21275 C CG   . ASP   C  1 313  ? 201.435 152.908 156.903 1.00 115.98 ? 326  ASP   C CG   1 
ATOM   21276 O OD1  . ASP   C  1 313  ? 200.348 153.397 156.516 1.00 116.32 ? 326  ASP   C OD1  1 
ATOM   21277 O OD2  . ASP   C  1 313  ? 202.425 153.593 157.240 1.00 117.70 ? 326  ASP   C OD2  1 
ATOM   21278 N N    . CYS   C  1 314  ? 198.592 151.764 158.420 1.00 106.67 ? 327  CYS   C N    1 
ATOM   21279 C CA   . CYS   C  1 314  ? 197.143 151.783 158.295 1.00 103.94 ? 327  CYS   C CA   1 
ATOM   21280 C C    . CYS   C  1 314  ? 196.650 151.872 156.844 1.00 110.12 ? 327  CYS   C C    1 
ATOM   21281 O O    . CYS   C  1 314  ? 195.552 151.405 156.568 1.00 114.64 ? 327  CYS   C O    1 
ATOM   21282 C CB   . CYS   C  1 314  ? 196.564 152.940 159.108 1.00 102.98 ? 327  CYS   C CB   1 
ATOM   21283 S SG   . CYS   C  1 314  ? 196.792 152.893 160.907 1.00 128.77 ? 327  CYS   C SG   1 
ATOM   21284 N N    . ASP   C  1 315  ? 197.420 152.452 155.916 1.00 106.78 ? 328  ASP   C N    1 
ATOM   21285 C CA   . ASP   C  1 315  ? 197.010 152.629 154.513 1.00 105.31 ? 328  ASP   C CA   1 
ATOM   21286 C C    . ASP   C  1 315  ? 195.686 153.401 154.385 1.00 103.02 ? 328  ASP   C C    1 
ATOM   21287 O O    . ASP   C  1 315  ? 194.843 153.099 153.539 1.00 103.22 ? 328  ASP   C O    1 
ATOM   21288 C CB   . ASP   C  1 315  ? 196.988 151.296 153.740 1.00 105.21 ? 328  ASP   C CB   1 
ATOM   21289 C CG   . ASP   C  1 315  ? 198.343 150.604 153.605 1.00 110.30 ? 328  ASP   C CG   1 
ATOM   21290 O OD1  . ASP   C  1 315  ? 199.370 151.301 153.465 1.00 108.95 ? 328  ASP   C OD1  1 
ATOM   21291 O OD2  . ASP   C  1 315  ? 198.362 149.356 153.514 1.00 112.28 ? 328  ASP   C OD2  1 
ATOM   21292 N N    . ILE   C  1 316  ? 195.503 154.439 155.207 1.00 90.71  ? 329  ILE   C N    1 
ATOM   21293 C CA   . ILE   C  1 316  ? 194.277 155.248 155.199 1.00 87.58  ? 329  ILE   C CA   1 
ATOM   21294 C C    . ILE   C  1 316  ? 194.116 155.943 153.843 1.00 96.12  ? 329  ILE   C C    1 
ATOM   21295 O O    . ILE   C  1 316  ? 193.018 156.005 153.295 1.00 102.48 ? 329  ILE   C O    1 
ATOM   21296 C CB   . ILE   C  1 316  ? 194.279 156.261 156.364 1.00 88.92  ? 329  ILE   C CB   1 
ATOM   21297 C CG1  . ILE   C  1 316  ? 194.279 155.529 157.720 1.00 92.71  ? 329  ILE   C CG1  1 
ATOM   21298 C CG2  . ILE   C  1 316  ? 193.031 157.142 156.265 1.00 92.54  ? 329  ILE   C CG2  1 
ATOM   21299 C CD1  . ILE   C  1 316  ? 194.343 156.438 158.952 1.00 93.39  ? 329  ILE   C CD1  1 
ATOM   21300 N N    . ASP   C  1 317  ? 195.213 156.404 153.243 1.00 98.02  ? 330  ASP   C N    1 
ATOM   21301 C CA   . ASP   C  1 317  ? 195.209 157.065 151.945 1.00 93.80  ? 330  ASP   C CA   1 
ATOM   21302 C C    . ASP   C  1 317  ? 194.704 156.113 150.858 1.00 94.96  ? 330  ASP   C C    1 
ATOM   21303 O O    . ASP   C  1 317  ? 193.900 156.511 150.023 1.00 99.68  ? 330  ASP   C O    1 
ATOM   21304 C CB   . ASP   C  1 317  ? 196.618 157.544 151.566 1.00 97.53  ? 330  ASP   C CB   1 
ATOM   21305 C CG   . ASP   C  1 317  ? 197.688 156.454 151.724 1.00 105.29 ? 330  ASP   C CG   1 
ATOM   21306 O OD1  . ASP   C  1 317  ? 197.987 156.071 152.876 1.00 104.31 ? 330  ASP   C OD1  1 
ATOM   21307 O OD2  . ASP   C  1 317  ? 198.177 155.955 150.690 1.00 105.06 ? 330  ASP   C OD2  1 
ATOM   21308 N N    . LYS   C  1 318  ? 195.109 154.840 150.876 1.00 89.80  ? 331  LYS   C N    1 
ATOM   21309 C CA   . LYS   C  1 318  ? 194.677 153.863 149.871 1.00 90.91  ? 331  LYS   C CA   1 
ATOM   21310 C C    . LYS   C  1 318  ? 193.182 153.619 149.919 1.00 91.52  ? 331  LYS   C C    1 
ATOM   21311 O O    . LYS   C  1 318  ? 192.594 153.284 148.897 1.00 94.61  ? 331  LYS   C O    1 
ATOM   21312 C CB   . LYS   C  1 318  ? 195.443 152.540 149.998 1.00 92.03  ? 331  LYS   C CB   1 
ATOM   21313 C CG   . LYS   C  1 318  ? 196.957 152.769 150.002 1.00 95.50  ? 331  LYS   C CG   1 
ATOM   21314 C CD   . LYS   C  1 318  ? 197.742 151.479 149.740 1.00 99.29  ? 331  LYS   C CD   1 
ATOM   21315 C CE   . LYS   C  1 318  ? 199.240 151.630 150.045 1.00 97.00  ? 331  LYS   C CE   1 
ATOM   21316 N NZ   . LYS   C  1 318  ? 199.847 152.825 149.407 1.00 102.10 ? 331  LYS   C NZ   1 
ATOM   21317 N N    . TRP   C  1 319  ? 192.548 153.803 151.074 1.00 84.32  ? 332  TRP   C N    1 
ATOM   21318 C CA   . TRP   C  1 319  ? 191.108 153.630 151.194 1.00 79.73  ? 332  TRP   C CA   1 
ATOM   21319 C C    . TRP   C  1 319  ? 190.368 154.918 150.846 1.00 88.32  ? 332  TRP   C C    1 
ATOM   21320 O O    . TRP   C  1 319  ? 189.351 154.873 150.165 1.00 94.88  ? 332  TRP   C O    1 
ATOM   21321 C CB   . TRP   C  1 319  ? 190.762 153.143 152.588 1.00 80.14  ? 332  TRP   C CB   1 
ATOM   21322 C CG   . TRP   C  1 319  ? 189.319 152.812 152.729 1.00 85.02  ? 332  TRP   C CG   1 
ATOM   21323 C CD1  . TRP   C  1 319  ? 188.726 151.708 152.227 1.00 86.71  ? 332  TRP   C CD1  1 
ATOM   21324 C CD2  . TRP   C  1 319  ? 188.257 153.586 153.350 1.00 83.82  ? 332  TRP   C CD2  1 
ATOM   21325 N NE1  . TRP   C  1 319  ? 187.380 151.736 152.509 1.00 84.57  ? 332  TRP   C NE1  1 
ATOM   21326 C CE2  . TRP   C  1 319  ? 187.039 152.862 153.215 1.00 83.55  ? 332  TRP   C CE2  1 
ATOM   21327 C CE3  . TRP   C  1 319  ? 188.196 154.822 154.017 1.00 77.23  ? 332  TRP   C CE3  1 
ATOM   21328 C CZ2  . TRP   C  1 319  ? 185.828 153.319 153.733 1.00 82.67  ? 332  TRP   C CZ2  1 
ATOM   21329 C CZ3  . TRP   C  1 319  ? 186.981 155.292 154.541 1.00 81.54  ? 332  TRP   C CZ3  1 
ATOM   21330 C CH2  . TRP   C  1 319  ? 185.806 154.542 154.416 1.00 88.15  ? 332  TRP   C CH2  1 
ATOM   21331 N N    . LEU   C  1 320  ? 190.870 156.084 151.259 1.00 83.90  ? 333  LEU   C N    1 
ATOM   21332 C CA   . LEU   C  1 320  ? 190.288 157.370 150.877 1.00 80.13  ? 333  LEU   C CA   1 
ATOM   21333 C C    . LEU   C  1 320  ? 190.417 157.654 149.377 1.00 85.71  ? 333  LEU   C C    1 
ATOM   21334 O O    . LEU   C  1 320  ? 189.475 158.173 148.786 1.00 91.85  ? 333  LEU   C O    1 
ATOM   21335 C CB   . LEU   C  1 320  ? 190.931 158.501 151.688 1.00 80.51  ? 333  LEU   C CB   1 
ATOM   21336 C CG   . LEU   C  1 320  ? 190.517 158.553 153.162 1.00 84.56  ? 333  LEU   C CG   1 
ATOM   21337 C CD1  . LEU   C  1 320  ? 191.286 159.679 153.836 1.00 82.24  ? 333  LEU   C CD1  1 
ATOM   21338 C CD2  . LEU   C  1 320  ? 189.031 158.843 153.358 1.00 84.89  ? 333  LEU   C CD2  1 
ATOM   21339 N N    . ASN   C  1 321  ? 191.536 157.288 148.753 1.00 89.32  ? 334  ASN   C N    1 
ATOM   21340 C CA   . ASN   C  1 321  ? 191.788 157.462 147.325 1.00 82.73  ? 334  ASN   C CA   1 
ATOM   21341 C C    . ASN   C  1 321  ? 191.196 156.355 146.444 1.00 91.05  ? 334  ASN   C C    1 
ATOM   21342 O O    . ASN   C  1 321  ? 191.447 156.340 145.243 1.00 99.21  ? 334  ASN   C O    1 
ATOM   21343 C CB   . ASN   C  1 321  ? 193.297 157.598 147.074 1.00 85.17  ? 334  ASN   C CB   1 
ATOM   21344 C CG   . ASN   C  1 321  ? 193.911 158.851 147.646 1.00 92.93  ? 334  ASN   C CG   1 
ATOM   21345 O OD1  . ASN   C  1 321  ? 193.247 159.758 148.105 1.00 95.92  ? 334  ASN   C OD1  1 
ATOM   21346 N ND2  . ASN   C  1 321  ? 195.212 158.960 147.580 1.00 93.66  ? 334  ASN   C ND2  1 
ATOM   21347 N N    . ASN   C  1 322  ? 190.441 155.406 146.993 1.00 89.81  ? 335  ASN   C N    1 
ATOM   21348 C CA   . ASN   C  1 322  ? 189.775 154.400 146.175 1.00 88.65  ? 335  ASN   C CA   1 
ATOM   21349 C C    . ASN   C  1 322  ? 188.765 155.085 145.240 1.00 92.36  ? 335  ASN   C C    1 
ATOM   21350 O O    . ASN   C  1 322  ? 187.928 155.856 145.700 1.00 100.34 ? 335  ASN   C O    1 
ATOM   21351 C CB   . ASN   C  1 322  ? 189.140 153.361 147.106 1.00 86.52  ? 335  ASN   C CB   1 
ATOM   21352 C CG   . ASN   C  1 322  ? 188.552 152.190 146.351 1.00 92.10  ? 335  ASN   C CG   1 
ATOM   21353 O OD1  . ASN   C  1 322  ? 187.835 152.341 145.380 1.00 96.10  ? 335  ASN   C OD1  1 
ATOM   21354 N ND2  . ASN   C  1 322  ? 188.841 150.983 146.757 1.00 92.84  ? 335  ASN   C ND2  1 
ATOM   21355 N N    . PHE   C  1 323  ? 188.836 154.823 143.933 1.00 96.81  ? 336  PHE   C N    1 
ATOM   21356 C CA   . PHE   C  1 323  ? 188.008 155.511 142.947 1.00 96.01  ? 336  PHE   C CA   1 
ATOM   21357 C C    . PHE   C  1 323  ? 186.530 155.109 142.951 1.00 100.92 ? 336  PHE   C C    1 
ATOM   21358 O O    . PHE   C  1 323  ? 185.723 155.800 142.335 1.00 111.03 ? 336  PHE   C O    1 
ATOM   21359 C CB   . PHE   C  1 323  ? 188.637 155.331 141.567 1.00 99.16  ? 336  PHE   C CB   1 
ATOM   21360 C CG   . PHE   C  1 323  ? 190.010 155.956 141.407 1.00 104.52 ? 336  PHE   C CG   1 
ATOM   21361 C CD1  . PHE   C  1 323  ? 190.208 157.318 141.691 1.00 103.51 ? 336  PHE   C CD1  1 
ATOM   21362 C CD2  . PHE   C  1 323  ? 191.091 155.182 140.951 1.00 101.00 ? 336  PHE   C CD2  1 
ATOM   21363 C CE1  . PHE   C  1 323  ? 191.478 157.897 141.547 1.00 102.94 ? 336  PHE   C CE1  1 
ATOM   21364 C CE2  . PHE   C  1 323  ? 192.358 155.765 140.793 1.00 100.11 ? 336  PHE   C CE2  1 
ATOM   21365 C CZ   . PHE   C  1 323  ? 192.555 157.121 141.096 1.00 101.80 ? 336  PHE   C CZ   1 
ATOM   21366 N N    . ASN   C  1 324  ? 186.145 154.035 143.635 1.00 95.32  ? 337  ASN   C N    1 
ATOM   21367 C CA   . ASN   C  1 324  ? 184.756 153.606 143.763 1.00 95.67  ? 337  ASN   C CA   1 
ATOM   21368 C C    . ASN   C  1 324  ? 184.121 154.311 144.974 1.00 97.24  ? 337  ASN   C C    1 
ATOM   21369 O O    . ASN   C  1 324  ? 183.837 153.688 145.995 1.00 97.50  ? 337  ASN   C O    1 
ATOM   21370 C CB   . ASN   C  1 324  ? 184.743 152.073 143.857 1.00 96.72  ? 337  ASN   C CB   1 
ATOM   21371 C CG   . ASN   C  1 324  ? 183.365 151.485 143.636 1.00 105.88 ? 337  ASN   C CG   1 
ATOM   21372 O OD1  . ASN   C  1 324  ? 182.560 151.994 142.874 1.00 107.30 ? 337  ASN   C OD1  1 
ATOM   21373 N ND2  . ASN   C  1 324  ? 183.054 150.385 144.280 1.00 102.75 ? 337  ASN   C ND2  1 
ATOM   21374 N N    . VAL   C  1 325  ? 183.891 155.621 144.879 1.00 84.54  ? 338  VAL   C N    1 
ATOM   21375 C CA   . VAL   C  1 325  ? 183.393 156.464 145.982 1.00 75.02  ? 338  VAL   C CA   1 
ATOM   21376 C C    . VAL   C  1 325  ? 181.890 156.264 146.236 1.00 85.01  ? 338  VAL   C C    1 
ATOM   21377 O O    . VAL   C  1 325  ? 181.108 156.357 145.296 1.00 94.08  ? 338  VAL   C O    1 
ATOM   21378 C CB   . VAL   C  1 325  ? 183.669 157.948 145.708 1.00 73.25  ? 338  VAL   C CB   1 
ATOM   21379 C CG1  . VAL   C  1 325  ? 183.436 158.785 146.966 1.00 85.05  ? 338  VAL   C CG1  1 
ATOM   21380 C CG2  . VAL   C  1 325  ? 185.106 158.218 145.257 1.00 82.97  ? 338  VAL   C CG2  1 
ATOM   21381 N N    . PRO   C  1 326  ? 181.428 156.031 147.477 1.00 84.95  ? 339  PRO   C N    1 
ATOM   21382 C CA   . PRO   C  1 326  ? 180.011 155.849 147.783 1.00 79.39  ? 339  PRO   C CA   1 
ATOM   21383 C C    . PRO   C  1 326  ? 179.243 157.170 147.912 1.00 84.62  ? 339  PRO   C C    1 
ATOM   21384 O O    . PRO   C  1 326  ? 179.815 158.206 148.243 1.00 84.72  ? 339  PRO   C O    1 
ATOM   21385 C CB   . PRO   C  1 326  ? 179.995 155.105 149.107 1.00 70.72  ? 339  PRO   C CB   1 
ATOM   21386 C CG   . PRO   C  1 326  ? 181.218 155.675 149.802 1.00 71.58  ? 339  PRO   C CG   1 
ATOM   21387 C CD   . PRO   C  1 326  ? 182.221 155.832 148.672 1.00 80.34  ? 339  PRO   C CD   1 
ATOM   21388 N N    . SER   C  1 327  ? 177.931 157.146 147.695 1.00 86.02  ? 340  SER   C N    1 
ATOM   21389 C CA   . SER   C  1 327  ? 177.091 158.321 147.904 1.00 81.47  ? 340  SER   C CA   1 
ATOM   21390 C C    . SER   C  1 327  ? 176.790 158.505 149.394 1.00 88.24  ? 340  SER   C C    1 
ATOM   21391 O O    . SER   C  1 327  ? 176.975 157.559 150.162 1.00 95.48  ? 340  SER   C O    1 
ATOM   21392 C CB   . SER   C  1 327  ? 175.790 158.157 147.127 1.00 83.85  ? 340  SER   C CB   1 
ATOM   21393 O OG   . SER   C  1 327  ? 174.878 157.364 147.846 1.00 88.84  ? 340  SER   C OG   1 
ATOM   21394 N N    . PRO   C  1 328  ? 176.308 159.669 149.859 1.00 80.17  ? 341  PRO   C N    1 
ATOM   21395 C CA   . PRO   C  1 328  ? 175.953 159.841 151.258 1.00 78.17  ? 341  PRO   C CA   1 
ATOM   21396 C C    . PRO   C  1 328  ? 174.887 158.845 151.697 1.00 82.65  ? 341  PRO   C C    1 
ATOM   21397 O O    . PRO   C  1 328  ? 174.843 158.503 152.863 1.00 92.47  ? 341  PRO   C O    1 
ATOM   21398 C CB   . PRO   C  1 328  ? 175.420 161.261 151.387 1.00 74.19  ? 341  PRO   C CB   1 
ATOM   21399 C CG   . PRO   C  1 328  ? 176.010 161.983 150.191 1.00 78.42  ? 341  PRO   C CG   1 
ATOM   21400 C CD   . PRO   C  1 328  ? 176.151 160.901 149.133 1.00 79.28  ? 341  PRO   C CD   1 
ATOM   21401 N N    . LEU   C  1 329  ? 174.032 158.354 150.800 1.00 76.74  ? 342  LEU   C N    1 
ATOM   21402 C CA   . LEU   C  1 329  ? 173.001 157.381 151.140 1.00 77.55  ? 342  LEU   C CA   1 
ATOM   21403 C C    . LEU   C  1 329  ? 173.595 156.065 151.653 1.00 81.24  ? 342  LEU   C C    1 
ATOM   21404 O O    . LEU   C  1 329  ? 173.113 155.504 152.632 1.00 90.99  ? 342  LEU   C O    1 
ATOM   21405 C CB   . LEU   C  1 329  ? 172.145 157.145 149.895 1.00 76.84  ? 342  LEU   C CB   1 
ATOM   21406 C CG   . LEU   C  1 329  ? 170.989 156.162 150.090 1.00 76.15  ? 342  LEU   C CG   1 
ATOM   21407 C CD1  . LEU   C  1 329  ? 169.896 156.753 150.963 1.00 78.70  ? 342  LEU   C CD1  1 
ATOM   21408 C CD2  . LEU   C  1 329  ? 170.390 155.848 148.730 1.00 81.86  ? 342  LEU   C CD2  1 
ATOM   21409 N N    . ASN   C  1 330  ? 174.656 155.588 151.008 1.00 78.27  ? 343  ASN   C N    1 
ATOM   21410 C CA   . ASN   C  1 330  ? 175.360 154.351 151.329 1.00 76.35  ? 343  ASN   C CA   1 
ATOM   21411 C C    . ASN   C  1 330  ? 176.794 154.637 151.759 1.00 85.23  ? 343  ASN   C C    1 
ATOM   21412 O O    . ASN   C  1 330  ? 177.707 153.944 151.328 1.00 97.70  ? 343  ASN   C O    1 
ATOM   21413 C CB   . ASN   C  1 330  ? 175.295 153.374 150.146 1.00 80.48  ? 343  ASN   C CB   1 
ATOM   21414 C CG   . ASN   C  1 330  ? 175.957 153.877 148.872 1.00 87.28  ? 343  ASN   C CG   1 
ATOM   21415 O OD1  . ASN   C  1 330  ? 175.659 154.937 148.355 1.00 93.41  ? 343  ASN   C OD1  1 
ATOM   21416 N ND2  . ASN   C  1 330  ? 176.845 153.130 148.271 1.00 87.48  ? 343  ASN   C ND2  1 
ATOM   21417 N N    . TRP   C  1 331  ? 176.998 155.629 152.624 1.00 79.54  ? 344  TRP   C N    1 
ATOM   21418 C CA   . TRP   C  1 331  ? 178.327 155.989 153.100 1.00 71.60  ? 344  TRP   C CA   1 
ATOM   21419 C C    . TRP   C  1 331  ? 179.038 154.754 153.656 1.00 81.72  ? 344  TRP   C C    1 
ATOM   21420 O O    . TRP   C  1 331  ? 178.435 153.928 154.340 1.00 91.06  ? 344  TRP   C O    1 
ATOM   21421 C CB   . TRP   C  1 331  ? 178.214 157.090 154.154 1.00 68.34  ? 344  TRP   C CB   1 
ATOM   21422 C CG   . TRP   C  1 331  ? 177.382 156.772 155.354 1.00 71.97  ? 344  TRP   C CG   1 
ATOM   21423 C CD1  . TRP   C  1 331  ? 176.065 157.019 155.504 1.00 76.54  ? 344  TRP   C CD1  1 
ATOM   21424 C CD2  . TRP   C  1 331  ? 177.791 156.143 156.606 1.00 80.49  ? 344  TRP   C CD2  1 
ATOM   21425 N NE1  . TRP   C  1 331  ? 175.631 156.587 156.732 1.00 79.51  ? 344  TRP   C NE1  1 
ATOM   21426 C CE2  . TRP   C  1 331  ? 176.652 156.030 157.451 1.00 76.80  ? 344  TRP   C CE2  1 
ATOM   21427 C CE3  . TRP   C  1 331  ? 179.015 155.688 157.132 1.00 78.36  ? 344  TRP   C CE3  1 
ATOM   21428 C CZ2  . TRP   C  1 331  ? 176.717 155.518 158.746 1.00 77.81  ? 344  TRP   C CZ2  1 
ATOM   21429 C CZ3  . TRP   C  1 331  ? 179.092 155.198 158.445 1.00 75.51  ? 344  TRP   C CZ3  1 
ATOM   21430 C CH2  . TRP   C  1 331  ? 177.956 155.119 159.255 1.00 78.36  ? 344  TRP   C CH2  1 
ATOM   21431 N N    . GLU   C  1 332  ? 180.315 154.600 153.339 1.00 84.45  ? 345  GLU   C N    1 
ATOM   21432 C CA   . GLU   C  1 332  ? 181.111 153.448 153.761 1.00 79.81  ? 345  GLU   C CA   1 
ATOM   21433 C C    . GLU   C  1 332  ? 181.957 153.792 154.973 1.00 82.40  ? 345  GLU   C C    1 
ATOM   21434 O O    . GLU   C  1 332  ? 182.382 154.931 155.127 1.00 86.48  ? 345  GLU   C O    1 
ATOM   21435 C CB   . GLU   C  1 332  ? 182.041 152.992 152.637 1.00 82.38  ? 345  GLU   C CB   1 
ATOM   21436 C CG   . GLU   C  1 332  ? 181.328 152.321 151.460 1.00 91.78  ? 345  GLU   C CG   1 
ATOM   21437 C CD   . GLU   C  1 332  ? 182.286 152.095 150.277 1.00 102.11 ? 345  GLU   C CD   1 
ATOM   21438 O OE1  . GLU   C  1 332  ? 183.422 152.630 150.275 1.00 100.91 ? 345  GLU   C OE1  1 
ATOM   21439 O OE2  . GLU   C  1 332  ? 181.890 151.358 149.347 1.00 100.76 ? 345  GLU   C OE2  1 
ATOM   21440 N N    . ARG   C  1 333  ? 182.218 152.789 155.812 1.00 77.74  ? 346  ARG   C N    1 
ATOM   21441 C CA   . ARG   C  1 333  ? 183.028 152.885 157.021 1.00 71.12  ? 346  ARG   C CA   1 
ATOM   21442 C C    . ARG   C  1 333  ? 184.177 151.901 156.985 1.00 75.25  ? 346  ARG   C C    1 
ATOM   21443 O O    . ARG   C  1 333  ? 183.981 150.747 156.610 1.00 86.96  ? 346  ARG   C O    1 
ATOM   21444 C CB   . ARG   C  1 333  ? 182.153 152.605 158.249 1.00 74.14  ? 346  ARG   C CB   1 
ATOM   21445 C CG   . ARG   C  1 333  ? 182.956 152.510 159.556 1.00 73.28  ? 346  ARG   C CG   1 
ATOM   21446 C CD   . ARG   C  1 333  ? 182.064 152.481 160.794 1.00 75.79  ? 346  ARG   C CD   1 
ATOM   21447 N NE   . ARG   C  1 333  ? 181.491 153.807 161.045 1.00 75.23  ? 346  ARG   C NE   1 
ATOM   21448 C CZ   . ARG   C  1 333  ? 180.893 154.272 162.114 1.00 77.48  ? 346  ARG   C CZ   1 
ATOM   21449 N NH1  . ARG   C  1 333  ? 180.572 155.528 162.188 1.00 82.95  ? 346  ARG   C NH1  1 
ATOM   21450 N NH2  . ARG   C  1 333  ? 180.611 153.507 163.120 1.00 75.94  ? 346  ARG   C NH2  1 
ATOM   21451 N N    . LYS   C  1 334  ? 185.358 152.333 157.406 1.00 68.98  ? 347  LYS   C N    1 
ATOM   21452 C CA   . LYS   C  1 334  ? 186.527 151.466 157.581 1.00 72.30  ? 347  LYS   C CA   1 
ATOM   21453 C C    . LYS   C  1 334  ? 187.098 151.744 158.954 1.00 82.48  ? 347  LYS   C C    1 
ATOM   21454 O O    . LYS   C  1 334  ? 187.241 152.896 159.346 1.00 87.88  ? 347  LYS   C O    1 
ATOM   21455 C CB   . LYS   C  1 334  ? 187.540 151.609 156.446 1.00 71.96  ? 347  LYS   C CB   1 
ATOM   21456 C CG   . LYS   C  1 334  ? 188.676 150.590 156.605 1.00 76.18  ? 347  LYS   C CG   1 
ATOM   21457 C CD   . LYS   C  1 334  ? 189.479 150.443 155.313 1.00 78.67  ? 347  LYS   C CD   1 
ATOM   21458 C CE   . LYS   C  1 334  ? 190.684 149.513 155.473 1.00 83.43  ? 347  LYS   C CE   1 
ATOM   21459 N NZ   . LYS   C  1 334  ? 190.299 148.095 155.658 1.00 81.02  ? 347  LYS   C NZ   1 
ATOM   21460 N N    . ILE   C  1 335  ? 187.382 150.695 159.706 1.00 77.64  ? 348  ILE   C N    1 
ATOM   21461 C CA   . ILE   C  1 335  ? 187.918 150.823 161.055 1.00 74.90  ? 348  ILE   C CA   1 
ATOM   21462 C C    . ILE   C  1 335  ? 189.400 150.486 161.017 1.00 79.36  ? 348  ILE   C C    1 
ATOM   21463 O O    . ILE   C  1 335  ? 189.778 149.392 160.608 1.00 84.88  ? 348  ILE   C O    1 
ATOM   21464 C CB   . ILE   C  1 335  ? 187.136 149.948 162.052 1.00 78.91  ? 348  ILE   C CB   1 
ATOM   21465 C CG1  . ILE   C  1 335  ? 185.618 150.164 161.863 1.00 81.03  ? 348  ILE   C CG1  1 
ATOM   21466 C CG2  . ILE   C  1 335  ? 187.607 150.280 163.475 1.00 76.24  ? 348  ILE   C CG2  1 
ATOM   21467 C CD1  . ILE   C  1 335  ? 184.725 149.540 162.931 1.00 75.22  ? 348  ILE   C CD1  1 
ATOM   21468 N N    . PHE   C  1 336  ? 190.234 151.419 161.457 1.00 84.24  ? 349  PHE   C N    1 
ATOM   21469 C CA   . PHE   C  1 336  ? 191.676 151.258 161.500 1.00 80.84  ? 349  PHE   C CA   1 
ATOM   21470 C C    . PHE   C  1 336  ? 192.106 151.044 162.949 1.00 85.81  ? 349  PHE   C C    1 
ATOM   21471 O O    . PHE   C  1 336  ? 191.889 151.892 163.816 1.00 89.99  ? 349  PHE   C O    1 
ATOM   21472 C CB   . PHE   C  1 336  ? 192.345 152.479 160.868 1.00 79.86  ? 349  PHE   C CB   1 
ATOM   21473 C CG   . PHE   C  1 336  ? 192.004 152.675 159.409 1.00 79.12  ? 349  PHE   C CG   1 
ATOM   21474 C CD1  . PHE   C  1 336  ? 192.754 152.022 158.419 1.00 80.57  ? 349  PHE   C CD1  1 
ATOM   21475 C CD2  . PHE   C  1 336  ? 190.940 153.513 159.035 1.00 84.59  ? 349  PHE   C CD2  1 
ATOM   21476 C CE1  . PHE   C  1 336  ? 192.448 152.210 157.065 1.00 84.56  ? 349  PHE   C CE1  1 
ATOM   21477 C CE2  . PHE   C  1 336  ? 190.631 153.691 157.681 1.00 84.57  ? 349  PHE   C CE2  1 
ATOM   21478 C CZ   . PHE   C  1 336  ? 191.394 153.054 156.696 1.00 83.86  ? 349  PHE   C CZ   1 
ATOM   21479 N N    . SER   C  1 337  ? 192.732 149.907 163.217 1.00 86.47  ? 350  SER   C N    1 
ATOM   21480 C CA   . SER   C  1 337  ? 193.209 149.496 164.537 1.00 89.05  ? 350  SER   C CA   1 
ATOM   21481 C C    . SER   C  1 337  ? 194.477 148.668 164.404 1.00 93.95  ? 350  SER   C C    1 
ATOM   21482 O O    . SER   C  1 337  ? 194.711 148.059 163.363 1.00 98.40  ? 350  SER   C O    1 
ATOM   21483 C CB   . SER   C  1 337  ? 192.113 148.768 165.315 1.00 91.05  ? 350  SER   C CB   1 
ATOM   21484 O OG   . SER   C  1 337  ? 191.660 147.631 164.611 1.00 98.26  ? 350  SER   C OG   1 
ATOM   21485 N N    . ASN   C  1 338  ? 195.319 148.668 165.442 1.00 98.79  ? 351  ASN   C N    1 
ATOM   21486 C CA   . ASN   C  1 338  ? 196.584 147.927 165.465 1.00 98.47  ? 351  ASN   C CA   1 
ATOM   21487 C C    . ASN   C  1 338  ? 197.466 148.251 164.247 1.00 99.26  ? 351  ASN   C C    1 
ATOM   21488 O O    . ASN   C  1 338  ? 197.996 147.360 163.594 1.00 101.83 ? 351  ASN   C O    1 
ATOM   21489 C CB   . ASN   C  1 338  ? 196.319 146.423 165.640 1.00 96.48  ? 351  ASN   C CB   1 
ATOM   21490 C CG   . ASN   C  1 338  ? 195.513 146.103 166.874 1.00 101.41 ? 351  ASN   C CG   1 
ATOM   21491 O OD1  . ASN   C  1 338  ? 195.842 146.515 167.975 1.00 106.66 ? 351  ASN   C OD1  1 
ATOM   21492 N ND2  . ASN   C  1 338  ? 194.433 145.373 166.743 1.00 104.75 ? 351  ASN   C ND2  1 
ATOM   21493 N N    . CYS   C  1 339  ? 197.579 149.531 163.907 1.00 93.21  ? 352  CYS   C N    1 
ATOM   21494 C CA   . CYS   C  1 339  ? 198.355 150.011 162.774 1.00 92.45  ? 352  CYS   C CA   1 
ATOM   21495 C C    . CYS   C  1 339  ? 198.929 151.398 163.056 1.00 94.23  ? 352  CYS   C C    1 
ATOM   21496 O O    . CYS   C  1 339  ? 198.443 152.112 163.930 1.00 103.25 ? 352  CYS   C O    1 
ATOM   21497 C CB   . CYS   C  1 339  ? 197.464 150.000 161.526 1.00 97.40  ? 352  CYS   C CB   1 
ATOM   21498 S SG   . CYS   C  1 339  ? 196.047 151.125 161.565 1.00 116.25 ? 352  CYS   C SG   1 
ATOM   21499 N N    . ASN   C  1 340  ? 199.958 151.785 162.319 1.00 91.39  ? 353  ASN   C N    1 
ATOM   21500 C CA   . ASN   C  1 340  ? 200.596 153.090 162.431 1.00 90.45  ? 353  ASN   C CA   1 
ATOM   21501 C C    . ASN   C  1 340  ? 200.203 153.980 161.254 1.00 94.75  ? 353  ASN   C C    1 
ATOM   21502 O O    . ASN   C  1 340  ? 200.014 153.491 160.146 1.00 104.75 ? 353  ASN   C O    1 
ATOM   21503 C CB   . ASN   C  1 340  ? 202.115 152.930 162.498 1.00 94.69  ? 353  ASN   C CB   1 
ATOM   21504 C CG   . ASN   C  1 340  ? 202.585 152.168 163.715 1.00 102.00 ? 353  ASN   C CG   1 
ATOM   21505 O OD1  . ASN   C  1 340  ? 202.168 152.409 164.832 1.00 106.72 ? 353  ASN   C OD1  1 
ATOM   21506 N ND2  . ASN   C  1 340  ? 203.504 151.251 163.553 1.00 102.78 ? 353  ASN   C ND2  1 
ATOM   21507 N N    . PHE   C  1 341  ? 200.087 155.284 161.464 1.00 87.38  ? 354  PHE   C N    1 
ATOM   21508 C CA   . PHE   C  1 341  ? 199.747 156.240 160.409 1.00 87.75  ? 354  PHE   C CA   1 
ATOM   21509 C C    . PHE   C  1 341  ? 200.480 157.558 160.611 1.00 89.91  ? 354  PHE   C C    1 
ATOM   21510 O O    . PHE   C  1 341  ? 200.904 157.874 161.715 1.00 96.78  ? 354  PHE   C O    1 
ATOM   21511 C CB   . PHE   C  1 341  ? 198.233 156.489 160.364 1.00 88.89  ? 354  PHE   C CB   1 
ATOM   21512 C CG   . PHE   C  1 341  ? 197.679 157.291 161.526 1.00 89.61  ? 354  PHE   C CG   1 
ATOM   21513 C CD1  . PHE   C  1 341  ? 197.440 156.672 162.762 1.00 91.54  ? 354  PHE   C CD1  1 
ATOM   21514 C CD2  . PHE   C  1 341  ? 197.408 158.661 161.374 1.00 90.73  ? 354  PHE   C CD2  1 
ATOM   21515 C CE1  . PHE   C  1 341  ? 196.960 157.423 163.847 1.00 90.92  ? 354  PHE   C CE1  1 
ATOM   21516 C CE2  . PHE   C  1 341  ? 196.915 159.408 162.455 1.00 90.75  ? 354  PHE   C CE2  1 
ATOM   21517 C CZ   . PHE   C  1 341  ? 196.698 158.792 163.694 1.00 89.61  ? 354  PHE   C CZ   1 
ATOM   21518 N N    . ASN   C  1 342  ? 200.649 158.329 159.543 1.00 101.47 ? 355  ASN   C N    1 
ATOM   21519 C CA   . ASN   C  1 342  ? 201.237 159.666 159.599 1.00 100.21 ? 355  ASN   C CA   1 
ATOM   21520 C C    . ASN   C  1 342  ? 200.202 160.643 159.075 1.00 99.69  ? 355  ASN   C C    1 
ATOM   21521 O O    . ASN   C  1 342  ? 199.882 160.611 157.890 1.00 106.22 ? 355  ASN   C O    1 
ATOM   21522 C CB   . ASN   C  1 342  ? 202.536 159.728 158.790 1.00 99.94  ? 355  ASN   C CB   1 
ATOM   21523 C CG   . ASN   C  1 342  ? 203.645 158.871 159.351 1.00 106.76 ? 355  ASN   C CG   1 
ATOM   21524 O OD1  . ASN   C  1 342  ? 203.581 158.396 160.471 1.00 110.36 ? 355  ASN   C OD1  1 
ATOM   21525 N ND2  . ASN   C  1 342  ? 204.664 158.657 158.549 1.00 106.89 ? 355  ASN   C ND2  1 
ATOM   21526 N N    . LEU   C  1 343  ? 199.694 161.533 159.914 1.00 88.61  ? 356  LEU   C N    1 
ATOM   21527 C CA   . LEU   C  1 343  ? 198.717 162.513 159.483 1.00 88.33  ? 356  LEU   C CA   1 
ATOM   21528 C C    . LEU   C  1 343  ? 199.355 163.485 158.490 1.00 94.30  ? 356  LEU   C C    1 
ATOM   21529 O O    . LEU   C  1 343  ? 198.727 163.840 157.501 1.00 101.52 ? 356  LEU   C O    1 
ATOM   21530 C CB   . LEU   C  1 343  ? 198.090 163.183 160.708 1.00 88.50  ? 356  LEU   C CB   1 
ATOM   21531 C CG   . LEU   C  1 343  ? 196.982 164.181 160.353 1.00 89.96  ? 356  LEU   C CG   1 
ATOM   21532 C CD1  . LEU   C  1 343  ? 195.788 163.511 159.674 1.00 87.38  ? 356  LEU   C CD1  1 
ATOM   21533 C CD2  . LEU   C  1 343  ? 196.484 164.866 161.613 1.00 93.72  ? 356  LEU   C CD2  1 
ATOM   21534 N N    . SER   C  1 344  ? 200.628 163.843 158.667 1.00 96.08  ? 357  SER   C N    1 
ATOM   21535 C CA   . SER   C  1 344  ? 201.302 164.738 157.719 1.00 95.57  ? 357  SER   C CA   1 
ATOM   21536 C C    . SER   C  1 344  ? 201.356 164.109 156.326 1.00 95.26  ? 357  SER   C C    1 
ATOM   21537 O O    . SER   C  1 344  ? 200.971 164.759 155.362 1.00 97.73  ? 357  SER   C O    1 
ATOM   21538 C CB   . SER   C  1 344  ? 202.701 165.085 158.218 1.00 95.98  ? 357  SER   C CB   1 
ATOM   21539 O OG   . SER   C  1 344  ? 203.477 163.914 158.362 1.00 97.46  ? 357  SER   C OG   1 
ATOM   21540 N N    . THR   C  1 345  ? 201.743 162.838 156.196 1.00 89.86  ? 358  THR   C N    1 
ATOM   21541 C CA   . THR   C  1 345  ? 201.770 162.159 154.894 1.00 93.21  ? 358  THR   C CA   1 
ATOM   21542 C C    . THR   C  1 345  ? 200.365 161.991 154.337 1.00 91.30  ? 358  THR   C C    1 
ATOM   21543 O O    . THR   C  1 345  ? 200.130 162.265 153.165 1.00 95.10  ? 358  THR   C O    1 
ATOM   21544 C CB   . THR   C  1 345  ? 202.427 160.779 154.989 1.00 95.25  ? 358  THR   C CB   1 
ATOM   21545 O OG1  . THR   C  1 345  ? 203.774 160.910 155.365 1.00 101.02 ? 358  THR   C OG1  1 
ATOM   21546 C CG2  . THR   C  1 345  ? 202.428 160.036 153.659 1.00 88.96  ? 358  THR   C CG2  1 
ATOM   21547 N N    . LEU   C  1 346  ? 199.403 161.613 155.173 1.00 92.51  ? 359  LEU   C N    1 
ATOM   21548 C CA   . LEU   C  1 346  ? 198.030 161.400 154.760 1.00 86.36  ? 359  LEU   C CA   1 
ATOM   21549 C C    . LEU   C  1 346  ? 197.408 162.664 154.174 1.00 91.07  ? 359  LEU   C C    1 
ATOM   21550 O O    . LEU   C  1 346  ? 196.811 162.601 153.106 1.00 98.83  ? 359  LEU   C O    1 
ATOM   21551 C CB   . LEU   C  1 346  ? 197.256 160.882 155.975 1.00 91.45  ? 359  LEU   C CB   1 
ATOM   21552 C CG   . LEU   C  1 346  ? 195.772 160.614 155.722 1.00 93.04  ? 359  LEU   C CG   1 
ATOM   21553 C CD1  . LEU   C  1 346  ? 195.589 159.515 154.686 1.00 98.12  ? 359  LEU   C CD1  1 
ATOM   21554 C CD2  . LEU   C  1 346  ? 195.139 160.152 157.025 1.00 89.89  ? 359  LEU   C CD2  1 
ATOM   21555 N N    . LEU   C  1 347  ? 197.614 163.828 154.785 1.00 87.14  ? 360  LEU   C N    1 
ATOM   21556 C CA   . LEU   C  1 347  ? 197.047 165.069 154.266 1.00 89.67  ? 360  LEU   C CA   1 
ATOM   21557 C C    . LEU   C  1 347  ? 197.639 165.463 152.904 1.00 95.15  ? 360  LEU   C C    1 
ATOM   21558 O O    . LEU   C  1 347  ? 196.963 166.164 152.148 1.00 98.27  ? 360  LEU   C O    1 
ATOM   21559 C CB   . LEU   C  1 347  ? 197.183 166.174 155.322 1.00 88.44  ? 360  LEU   C CB   1 
ATOM   21560 C CG   . LEU   C  1 347  ? 196.348 165.932 156.594 1.00 91.44  ? 360  LEU   C CG   1 
ATOM   21561 C CD1  . LEU   C  1 347  ? 196.569 167.077 157.578 1.00 92.10  ? 360  LEU   C CD1  1 
ATOM   21562 C CD2  . LEU   C  1 347  ? 194.850 165.835 156.327 1.00 89.83  ? 360  LEU   C CD2  1 
ATOM   21563 N N    . ARG   C  1 348  ? 198.850 165.002 152.552 1.00 99.46  ? 361  ARG   C N    1 
ATOM   21564 C CA   . ARG   C  1 348  ? 199.451 165.254 151.230 1.00 95.02  ? 361  ARG   C CA   1 
ATOM   21565 C C    . ARG   C  1 348  ? 198.939 164.266 150.187 1.00 96.65  ? 361  ARG   C C    1 
ATOM   21566 O O    . ARG   C  1 348  ? 198.603 164.663 149.076 1.00 100.94 ? 361  ARG   C O    1 
ATOM   21567 C CB   . ARG   C  1 348  ? 200.974 165.098 151.235 1.00 96.05  ? 361  ARG   C CB   1 
ATOM   21568 C CG   . ARG   C  1 348  ? 201.753 165.950 152.235 1.00 96.03  ? 361  ARG   C CG   1 
ATOM   21569 C CD   . ARG   C  1 348  ? 203.222 166.112 151.811 1.00 98.53  ? 361  ARG   C CD   1 
ATOM   21570 N NE   . ARG   C  1 348  ? 203.795 164.850 151.296 1.00 101.13 ? 361  ARG   C NE   1 
ATOM   21571 C CZ   . ARG   C  1 348  ? 204.367 163.871 151.964 1.00 104.42 ? 361  ARG   C CZ   1 
ATOM   21572 N NH1  . ARG   C  1 348  ? 204.690 162.781 151.337 1.00 100.19 ? 361  ARG   C NH1  1 
ATOM   21573 N NH2  . ARG   C  1 348  ? 204.616 163.938 153.237 1.00 100.75 ? 361  ARG   C NH2  1 
ATOM   21574 N N    . LEU   C  1 349  ? 198.854 162.983 150.539 1.00 90.48  ? 362  LEU   C N    1 
ATOM   21575 C CA   . LEU   C  1 349  ? 198.436 161.920 149.627 1.00 90.69  ? 362  LEU   C CA   1 
ATOM   21576 C C    . LEU   C  1 349  ? 196.960 161.949 149.239 1.00 93.99  ? 362  LEU   C C    1 
ATOM   21577 O O    . LEU   C  1 349  ? 196.615 161.389 148.202 1.00 99.21  ? 362  LEU   C O    1 
ATOM   21578 C CB   . LEU   C  1 349  ? 198.767 160.550 150.242 1.00 92.17  ? 362  LEU   C CB   1 
ATOM   21579 C CG   . LEU   C  1 349  ? 200.259 160.241 150.411 1.00 94.37  ? 362  LEU   C CG   1 
ATOM   21580 C CD1  . LEU   C  1 349  ? 200.419 158.801 150.880 1.00 93.48  ? 362  LEU   C CD1  1 
ATOM   21581 C CD2  . LEU   C  1 349  ? 201.044 160.377 149.111 1.00 93.66  ? 362  LEU   C CD2  1 
ATOM   21582 N N    . VAL   C  1 350  ? 196.080 162.568 150.031 1.00 91.22  ? 363  VAL   C N    1 
ATOM   21583 C CA   . VAL   C  1 350  ? 194.639 162.616 149.720 1.00 95.23  ? 363  VAL   C CA   1 
ATOM   21584 C C    . VAL   C  1 350  ? 194.200 163.842 148.925 1.00 101.81 ? 363  VAL   C C    1 
ATOM   21585 O O    . VAL   C  1 350  ? 193.061 163.887 148.492 1.00 108.62 ? 363  VAL   C O    1 
ATOM   21586 C CB   . VAL   C  1 350  ? 193.756 162.451 150.969 1.00 92.58  ? 363  VAL   C CB   1 
ATOM   21587 C CG1  . VAL   C  1 350  ? 194.073 161.139 151.686 1.00 94.96  ? 363  VAL   C CG1  1 
ATOM   21588 C CG2  . VAL   C  1 350  ? 193.872 163.647 151.916 1.00 96.65  ? 363  VAL   C CG2  1 
ATOM   21589 N N    . HIS   C  1 351  ? 195.066 164.834 148.704 1.00 104.21 ? 364  HIS   C N    1 
ATOM   21590 C CA   . HIS   C  1 351  ? 194.694 166.115 148.076 1.00 106.90 ? 364  HIS   C CA   1 
ATOM   21591 C C    . HIS   C  1 351  ? 193.609 166.845 148.886 1.00 102.89 ? 364  HIS   C C    1 
ATOM   21592 O O    . HIS   C  1 351  ? 192.455 166.990 148.488 1.00 99.03  ? 364  HIS   C O    1 
ATOM   21593 C CB   . HIS   C  1 351  ? 194.389 165.923 146.579 1.00 106.07 ? 364  HIS   C CB   1 
ATOM   21594 C CG   . HIS   C  1 351  ? 194.380 167.207 145.789 1.00 113.12 ? 364  HIS   C CG   1 
ATOM   21595 N ND1  . HIS   C  1 351  ? 193.258 167.972 145.482 1.00 113.83 ? 364  HIS   C ND1  1 
ATOM   21596 C CD2  . HIS   C  1 351  ? 195.478 167.830 145.281 1.00 110.85 ? 364  HIS   C CD2  1 
ATOM   21597 C CE1  . HIS   C  1 351  ? 193.699 169.039 144.804 1.00 107.59 ? 364  HIS   C CE1  1 
ATOM   21598 N NE2  . HIS   C  1 351  ? 195.029 168.975 144.662 1.00 110.29 ? 364  HIS   C NE2  1 
ATOM   21599 N N    . THR   C  1 352  ? 193.999 167.253 150.089 1.00 97.38  ? 365  THR   C N    1 
ATOM   21600 C CA   . THR   C  1 352  ? 193.153 167.920 151.082 1.00 96.47  ? 365  THR   C CA   1 
ATOM   21601 C C    . THR   C  1 352  ? 192.698 169.315 150.673 1.00 100.20 ? 365  THR   C C    1 
ATOM   21602 O O    . THR   C  1 352  ? 193.518 170.184 150.384 1.00 107.10 ? 365  THR   C O    1 
ATOM   21603 C CB   . THR   C  1 352  ? 193.926 168.043 152.400 1.00 99.19  ? 365  THR   C CB   1 
ATOM   21604 O OG1  . THR   C  1 352  ? 194.273 166.769 152.874 1.00 103.41 ? 365  THR   C OG1  1 
ATOM   21605 C CG2  . THR   C  1 352  ? 193.138 168.730 153.510 1.00 99.79  ? 365  THR   C CG2  1 
ATOM   21606 N N    . ASP   C  1 353  ? 191.386 169.543 150.632 1.00 105.85 ? 366  ASP   C N    1 
ATOM   21607 C CA   . ASP   C  1 353  ? 190.767 170.865 150.472 1.00 106.81 ? 366  ASP   C CA   1 
ATOM   21608 C C    . ASP   C  1 353  ? 190.708 171.588 151.823 1.00 108.72 ? 366  ASP   C C    1 
ATOM   21609 O O    . ASP   C  1 353  ? 191.070 172.757 151.923 1.00 113.63 ? 366  ASP   C O    1 
ATOM   21610 C CB   . ASP   C  1 353  ? 189.330 170.760 149.916 1.00 107.88 ? 366  ASP   C CB   1 
ATOM   21611 C CG   . ASP   C  1 353  ? 189.148 170.092 148.542 1.00 116.60 ? 366  ASP   C CG   1 
ATOM   21612 O OD1  . ASP   C  1 353  ? 190.121 169.975 147.767 1.00 117.91 ? 366  ASP   C OD1  1 
ATOM   21613 O OD2  . ASP   C  1 353  ? 187.993 169.740 148.214 1.00 117.29 ? 366  ASP   C OD2  1 
ATOM   21614 N N    . SER   C  1 354  ? 190.271 170.890 152.874 1.00 98.36  ? 367  SER   C N    1 
ATOM   21615 C CA   . SER   C  1 354  ? 190.171 171.402 154.246 1.00 94.86  ? 367  SER   C CA   1 
ATOM   21616 C C    . SER   C  1 354  ? 190.211 170.261 155.266 1.00 96.34  ? 367  SER   C C    1 
ATOM   21617 O O    . SER   C  1 354  ? 189.697 169.177 155.003 1.00 98.62  ? 367  SER   C O    1 
ATOM   21618 C CB   . SER   C  1 354  ? 188.878 172.200 154.411 1.00 95.75  ? 367  SER   C CB   1 
ATOM   21619 O OG   . SER   C  1 354  ? 188.759 172.688 155.732 1.00 99.36  ? 367  SER   C OG   1 
ATOM   21620 N N    . PHE   C  1 355  ? 190.784 170.503 156.441 1.00 92.93  ? 368  PHE   C N    1 
ATOM   21621 C CA   . PHE   C  1 355  ? 190.872 169.541 157.535 1.00 89.54  ? 368  PHE   C CA   1 
ATOM   21622 C C    . PHE   C  1 355  ? 190.722 170.267 158.864 1.00 91.76  ? 368  PHE   C C    1 
ATOM   21623 O O    . PHE   C  1 355  ? 191.514 171.147 159.187 1.00 95.43  ? 368  PHE   C O    1 
ATOM   21624 C CB   . PHE   C  1 355  ? 192.195 168.772 157.499 1.00 90.23  ? 368  PHE   C CB   1 
ATOM   21625 C CG   . PHE   C  1 355  ? 192.247 167.640 158.502 1.00 91.03  ? 368  PHE   C CG   1 
ATOM   21626 C CD1  . PHE   C  1 355  ? 191.465 166.505 158.273 1.00 93.43  ? 368  PHE   C CD1  1 
ATOM   21627 C CD2  . PHE   C  1 355  ? 193.005 167.722 159.679 1.00 89.69  ? 368  PHE   C CD2  1 
ATOM   21628 C CE1  . PHE   C  1 355  ? 191.482 165.422 159.159 1.00 88.36  ? 368  PHE   C CE1  1 
ATOM   21629 C CE2  . PHE   C  1 355  ? 193.004 166.649 160.587 1.00 90.34  ? 368  PHE   C CE2  1 
ATOM   21630 C CZ   . PHE   C  1 355  ? 192.270 165.489 160.312 1.00 88.82  ? 368  PHE   C CZ   1 
ATOM   21631 N N    . SER   C  1 356  ? 189.705 169.921 159.640 1.00 91.28  ? 369  SER   C N    1 
ATOM   21632 C CA   . SER   C  1 356  ? 189.444 170.536 160.943 1.00 85.85  ? 369  SER   C CA   1 
ATOM   21633 C C    . SER   C  1 356  ? 188.934 169.504 161.929 1.00 86.14  ? 369  SER   C C    1 
ATOM   21634 O O    . SER   C  1 356  ? 188.382 168.481 161.537 1.00 95.30  ? 369  SER   C O    1 
ATOM   21635 C CB   . SER   C  1 356  ? 188.453 171.694 160.800 1.00 93.86  ? 369  SER   C CB   1 
ATOM   21636 O OG   . SER   C  1 356  ? 187.208 171.253 160.293 1.00 94.66  ? 369  SER   C OG   1 
ATOM   21637 N N    . CYS   C  1 357  ? 189.111 169.754 163.222 1.00 93.51  ? 370  CYS   C N    1 
ATOM   21638 C CA   . CYS   C  1 357  ? 188.684 168.844 164.273 1.00 93.27  ? 370  CYS   C CA   1 
ATOM   21639 C C    . CYS   C  1 357  ? 187.711 169.499 165.248 1.00 94.36  ? 370  CYS   C C    1 
ATOM   21640 O O    . CYS   C  1 357  ? 187.781 170.691 165.535 1.00 100.75 ? 370  CYS   C O    1 
ATOM   21641 C CB   . CYS   C  1 357  ? 189.914 168.299 164.983 1.00 95.23  ? 370  CYS   C CB   1 
ATOM   21642 S SG   . CYS   C  1 357  ? 191.031 167.350 163.934 1.00 116.04 ? 370  CYS   C SG   1 
ATOM   21643 N N    . ASN   C  1 358  ? 186.796 168.685 165.751 1.00 90.14  ? 371  ASN   C N    1 
ATOM   21644 C CA   . ASN   C  1 358  ? 185.756 169.013 166.700 1.00 89.09  ? 371  ASN   C CA   1 
ATOM   21645 C C    . ASN   C  1 358  ? 186.041 168.253 168.001 1.00 89.68  ? 371  ASN   C C    1 
ATOM   21646 O O    . ASN   C  1 358  ? 186.292 167.052 167.972 1.00 97.59  ? 371  ASN   C O    1 
ATOM   21647 C CB   . ASN   C  1 358  ? 184.426 168.640 166.040 1.00 92.52  ? 371  ASN   C CB   1 
ATOM   21648 C CG   . ASN   C  1 358  ? 183.246 169.018 166.894 1.00 99.57  ? 371  ASN   C CG   1 
ATOM   21649 O OD1  . ASN   C  1 358  ? 183.133 170.141 167.356 1.00 105.09 ? 371  ASN   C OD1  1 
ATOM   21650 N ND2  . ASN   C  1 358  ? 182.334 168.106 167.121 1.00 97.10  ? 371  ASN   C ND2  1 
ATOM   21651 N N    . ASN   C  1 359  ? 186.000 168.936 169.146 1.00 85.30  ? 372  ASN   C N    1 
ATOM   21652 C CA   . ASN   C  1 359  ? 186.315 168.384 170.477 1.00 87.18  ? 372  ASN   C CA   1 
ATOM   21653 C C    . ASN   C  1 359  ? 187.735 167.793 170.592 1.00 92.99  ? 372  ASN   C C    1 
ATOM   21654 O O    . ASN   C  1 359  ? 188.034 167.034 171.515 1.00 101.18 ? 372  ASN   C O    1 
ATOM   21655 C CB   . ASN   C  1 359  ? 185.253 167.383 170.944 1.00 90.58  ? 372  ASN   C CB   1 
ATOM   21656 C CG   . ASN   C  1 359  ? 183.840 167.866 170.772 1.00 94.27  ? 372  ASN   C CG   1 
ATOM   21657 O OD1  . ASN   C  1 359  ? 183.463 168.937 171.216 1.00 96.32  ? 372  ASN   C OD1  1 
ATOM   21658 N ND2  . ASN   C  1 359  ? 183.022 167.080 170.127 1.00 97.16  ? 372  ASN   C ND2  1 
ATOM   21659 N N    . PHE   C  1 360  ? 188.607 168.149 169.654 1.00 86.61  ? 373  PHE   C N    1 
ATOM   21660 C CA   . PHE   C  1 360  ? 189.994 167.733 169.523 1.00 80.95  ? 373  PHE   C CA   1 
ATOM   21661 C C    . PHE   C  1 360  ? 190.720 168.739 168.629 1.00 86.77  ? 373  PHE   C C    1 
ATOM   21662 O O    . PHE   C  1 360  ? 190.073 169.503 167.919 1.00 91.13  ? 373  PHE   C O    1 
ATOM   21663 C CB   . PHE   C  1 360  ? 190.047 166.337 168.891 1.00 78.18  ? 373  PHE   C CB   1 
ATOM   21664 C CG   . PHE   C  1 360  ? 191.237 165.502 169.314 1.00 82.29  ? 373  PHE   C CG   1 
ATOM   21665 C CD1  . PHE   C  1 360  ? 191.192 164.772 170.514 1.00 85.70  ? 373  PHE   C CD1  1 
ATOM   21666 C CD2  . PHE   C  1 360  ? 192.395 165.455 168.526 1.00 84.47  ? 373  PHE   C CD2  1 
ATOM   21667 C CE1  . PHE   C  1 360  ? 192.293 164.003 170.922 1.00 84.38  ? 373  PHE   C CE1  1 
ATOM   21668 C CE2  . PHE   C  1 360  ? 193.503 164.707 168.949 1.00 83.16  ? 373  PHE   C CE2  1 
ATOM   21669 C CZ   . PHE   C  1 360  ? 193.454 163.978 170.143 1.00 82.91  ? 373  PHE   C CZ   1 
ATOM   21670 N N    . ASP   C  1 361  ? 192.044 168.725 168.602 1.00 100.55 ? 374  ASP   C N    1 
ATOM   21671 C CA   . ASP   C  1 361  ? 192.846 169.605 167.755 1.00 96.00  ? 374  ASP   C CA   1 
ATOM   21672 C C    . ASP   C  1 361  ? 193.739 168.803 166.811 1.00 100.08 ? 374  ASP   C C    1 
ATOM   21673 O O    . ASP   C  1 361  ? 194.323 167.802 167.212 1.00 106.77 ? 374  ASP   C O    1 
ATOM   21674 C CB   . ASP   C  1 361  ? 193.690 170.538 168.614 1.00 98.64  ? 374  ASP   C CB   1 
ATOM   21675 C CG   . ASP   C  1 361  ? 194.375 171.572 167.717 1.00 111.21 ? 374  ASP   C CG   1 
ATOM   21676 O OD1  . ASP   C  1 361  ? 193.647 172.400 167.129 1.00 110.83 ? 374  ASP   C OD1  1 
ATOM   21677 O OD2  . ASP   C  1 361  ? 195.586 171.436 167.451 1.00 113.55 ? 374  ASP   C OD2  1 
ATOM   21678 N N    . GLU   C  1 362  ? 193.924 169.263 165.575 1.00 95.40  ? 375  GLU   C N    1 
ATOM   21679 C CA   . GLU   C  1 362  ? 194.772 168.562 164.611 1.00 97.68  ? 375  GLU   C CA   1 
ATOM   21680 C C    . GLU   C  1 362  ? 196.203 168.412 165.134 1.00 101.92 ? 375  GLU   C C    1 
ATOM   21681 O O    . GLU   C  1 362  ? 196.784 167.337 165.014 1.00 104.07 ? 375  GLU   C O    1 
ATOM   21682 C CB   . GLU   C  1 362  ? 194.769 169.332 163.283 1.00 98.85  ? 375  GLU   C CB   1 
ATOM   21683 C CG   . GLU   C  1 362  ? 195.729 168.784 162.211 1.00 103.92 ? 375  GLU   C CG   1 
ATOM   21684 C CD   . GLU   C  1 362  ? 196.198 169.881 161.251 1.00 109.03 ? 375  GLU   C CD   1 
ATOM   21685 O OE1  . GLU   C  1 362  ? 195.355 170.643 160.725 1.00 109.56 ? 375  GLU   C OE1  1 
ATOM   21686 O OE2  . GLU   C  1 362  ? 197.434 169.994 161.061 1.00 106.16 ? 375  GLU   C OE2  1 
ATOM   21687 N N    . SER   C  1 363  ? 196.772 169.433 165.780 1.00 94.15  ? 376  SER   C N    1 
ATOM   21688 C CA   . SER   C  1 363  ? 198.144 169.345 166.279 1.00 92.19  ? 376  SER   C CA   1 
ATOM   21689 C C    . SER   C  1 363  ? 198.305 168.274 167.354 1.00 98.42  ? 376  SER   C C    1 
ATOM   21690 O O    . SER   C  1 363  ? 199.403 167.763 167.556 1.00 103.98 ? 376  SER   C O    1 
ATOM   21691 C CB   . SER   C  1 363  ? 198.627 170.687 166.809 1.00 94.16  ? 376  SER   C CB   1 
ATOM   21692 O OG   . SER   C  1 363  ? 197.997 170.995 168.025 1.00 96.47  ? 376  SER   C OG   1 
ATOM   21693 N N    . LYS   C  1 364  ? 197.224 167.927 168.055 1.00 89.01  ? 377  LYS   C N    1 
ATOM   21694 C CA   . LYS   C  1 364  ? 197.223 166.896 169.091 1.00 84.08  ? 377  LYS   C CA   1 
ATOM   21695 C C    . LYS   C  1 364  ? 197.176 165.492 168.506 1.00 86.40  ? 377  LYS   C C    1 
ATOM   21696 O O    . LYS   C  1 364  ? 197.460 164.542 169.223 1.00 96.22  ? 377  LYS   C O    1 
ATOM   21697 C CB   . LYS   C  1 364  ? 196.096 167.156 170.094 1.00 84.42  ? 377  LYS   C CB   1 
ATOM   21698 C CG   . LYS   C  1 364  ? 196.222 168.525 170.781 1.00 86.69  ? 377  LYS   C CG   1 
ATOM   21699 C CD   . LYS   C  1 364  ? 197.461 168.681 171.666 1.00 87.58  ? 377  LYS   C CD   1 
ATOM   21700 C CE   . LYS   C  1 364  ? 197.529 170.119 172.177 1.00 90.85  ? 377  LYS   C CE   1 
ATOM   21701 N NZ   . LYS   C  1 364  ? 198.643 170.296 173.137 1.00 94.49  ? 377  LYS   C NZ   1 
ATOM   21702 N N    . ILE   C  1 365  ? 196.818 165.306 167.236 1.00 84.41  ? 378  ILE   C N    1 
ATOM   21703 C CA   . ILE   C  1 365  ? 196.822 163.974 166.619 1.00 84.15  ? 378  ILE   C CA   1 
ATOM   21704 C C    . ILE   C  1 365  ? 198.262 163.497 166.416 1.00 90.08  ? 378  ILE   C C    1 
ATOM   21705 O O    . ILE   C  1 365  ? 198.559 162.329 166.644 1.00 94.78  ? 378  ILE   C O    1 
ATOM   21706 C CB   . ILE   C  1 365  ? 196.041 163.959 165.293 1.00 81.18  ? 378  ILE   C CB   1 
ATOM   21707 C CG1  . ILE   C  1 365  ? 194.579 164.361 165.544 1.00 84.10  ? 378  ILE   C CG1  1 
ATOM   21708 C CG2  . ILE   C  1 365  ? 196.110 162.563 164.652 1.00 82.29  ? 378  ILE   C CG2  1 
ATOM   21709 C CD1  . ILE   C  1 365  ? 193.743 164.518 164.282 1.00 82.27  ? 378  ILE   C CD1  1 
ATOM   21710 N N    . TYR   C  1 366  ? 199.180 164.399 166.067 1.00 97.55  ? 379  TYR   C N    1 
ATOM   21711 C CA   . TYR   C  1 366  ? 200.575 164.065 165.820 1.00 97.18  ? 379  TYR   C CA   1 
ATOM   21712 C C    . TYR   C  1 366  ? 201.222 163.428 167.058 1.00 98.04  ? 379  TYR   C C    1 
ATOM   21713 O O    . TYR   C  1 366  ? 201.295 164.039 168.120 1.00 99.09  ? 379  TYR   C O    1 
ATOM   21714 C CB   . TYR   C  1 366  ? 201.346 165.316 165.375 1.00 94.43  ? 379  TYR   C CB   1 
ATOM   21715 C CG   . TYR   C  1 366  ? 200.768 166.045 164.176 1.00 93.81  ? 379  TYR   C CG   1 
ATOM   21716 C CD1  . TYR   C  1 366  ? 200.595 165.376 162.958 1.00 94.37  ? 379  TYR   C CD1  1 
ATOM   21717 C CD2  . TYR   C  1 366  ? 200.456 167.413 164.255 1.00 99.45  ? 379  TYR   C CD2  1 
ATOM   21718 C CE1  . TYR   C  1 366  ? 200.089 166.057 161.836 1.00 101.64 ? 379  TYR   C CE1  1 
ATOM   21719 C CE2  . TYR   C  1 366  ? 199.910 168.091 163.147 1.00 104.73 ? 379  TYR   C CE2  1 
ATOM   21720 C CZ   . TYR   C  1 366  ? 199.707 167.404 161.936 1.00 106.20 ? 379  TYR   C CZ   1 
ATOM   21721 O OH   . TYR   C  1 366  ? 199.189 168.018 160.841 1.00 107.09 ? 379  TYR   C OH   1 
ATOM   21722 N N    . GLY   C  1 367  ? 201.691 162.186 166.931 1.00 94.81  ? 380  GLY   C N    1 
ATOM   21723 C CA   . GLY   C  1 367  ? 202.330 161.427 168.009 1.00 92.06  ? 380  GLY   C CA   1 
ATOM   21724 C C    . GLY   C  1 367  ? 201.387 160.746 169.003 1.00 91.14  ? 380  GLY   C C    1 
ATOM   21725 O O    . GLY   C  1 367  ? 201.862 160.005 169.864 1.00 93.36  ? 380  GLY   C O    1 
ATOM   21726 N N    . SER   C  1 368  ? 200.071 160.923 168.881 1.00 89.61  ? 381  SER   C N    1 
ATOM   21727 C CA   . SER   C  1 368  ? 199.072 160.333 169.781 1.00 87.84  ? 381  SER   C CA   1 
ATOM   21728 C C    . SER   C  1 368  ? 198.594 158.958 169.328 1.00 92.17  ? 381  SER   C C    1 
ATOM   21729 O O    . SER   C  1 368  ? 198.786 158.563 168.183 1.00 97.77  ? 381  SER   C O    1 
ATOM   21730 C CB   . SER   C  1 368  ? 197.871 161.269 169.909 1.00 87.08  ? 381  SER   C CB   1 
ATOM   21731 O OG   . SER   C  1 368  ? 198.297 162.459 170.529 1.00 99.25  ? 381  SER   C OG   1 
ATOM   21732 N N    . CYS   C  1 369  ? 197.986 158.211 170.244 1.00 91.59  ? 382  CYS   C N    1 
ATOM   21733 C CA   . CYS   C  1 369  ? 197.412 156.894 169.993 1.00 83.25  ? 382  CYS   C CA   1 
ATOM   21734 C C    . CYS   C  1 369  ? 195.916 156.906 170.270 1.00 88.04  ? 382  CYS   C C    1 
ATOM   21735 O O    . CYS   C  1 369  ? 195.445 157.634 171.141 1.00 100.26 ? 382  CYS   C O    1 
ATOM   21736 C CB   . CYS   C  1 369  ? 198.077 155.824 170.851 1.00 87.11  ? 382  CYS   C CB   1 
ATOM   21737 S SG   . CYS   C  1 369  ? 199.821 155.526 170.540 1.00 111.64 ? 382  CYS   C SG   1 
ATOM   21738 N N    . PHE   C  1 370  ? 195.184 156.070 169.553 1.00 82.33  ? 383  PHE   C N    1 
ATOM   21739 C CA   . PHE   C  1 370  ? 193.746 155.902 169.663 1.00 82.29  ? 383  PHE   C CA   1 
ATOM   21740 C C    . PHE   C  1 370  ? 193.412 154.418 169.686 1.00 84.08  ? 383  PHE   C C    1 
ATOM   21741 O O    . PHE   C  1 370  ? 194.132 153.614 169.105 1.00 95.50  ? 383  PHE   C O    1 
ATOM   21742 C CB   . PHE   C  1 370  ? 193.088 156.593 168.466 1.00 83.55  ? 383  PHE   C CB   1 
ATOM   21743 C CG   . PHE   C  1 370  ? 193.496 158.041 168.302 1.00 84.58  ? 383  PHE   C CG   1 
ATOM   21744 C CD1  . PHE   C  1 370  ? 192.800 159.033 168.996 1.00 86.41  ? 383  PHE   C CD1  1 
ATOM   21745 C CD2  . PHE   C  1 370  ? 194.624 158.390 167.543 1.00 82.75  ? 383  PHE   C CD2  1 
ATOM   21746 C CE1  . PHE   C  1 370  ? 193.238 160.363 168.966 1.00 87.46  ? 383  PHE   C CE1  1 
ATOM   21747 C CE2  . PHE   C  1 370  ? 195.064 159.722 167.505 1.00 85.28  ? 383  PHE   C CE2  1 
ATOM   21748 C CZ   . PHE   C  1 370  ? 194.374 160.709 168.222 1.00 87.81  ? 383  PHE   C CZ   1 
ATOM   21749 N N    . LYS   C  1 371  ? 192.317 154.011 170.325 1.00 85.31  ? 384  LYS   C N    1 
ATOM   21750 C CA   . LYS   C  1 371  ? 191.878 152.607 170.330 1.00 86.30  ? 384  LYS   C CA   1 
ATOM   21751 C C    . LYS   C  1 371  ? 191.562 152.156 168.917 1.00 92.68  ? 384  LYS   C C    1 
ATOM   21752 O O    . LYS   C  1 371  ? 191.861 151.031 168.536 1.00 96.97  ? 384  LYS   C O    1 
ATOM   21753 C CB   . LYS   C  1 371  ? 190.762 152.410 171.353 1.00 89.14  ? 384  LYS   C CB   1 
ATOM   21754 C CG   . LYS   C  1 371  ? 190.828 151.032 172.023 1.00 98.27  ? 384  LYS   C CG   1 
ATOM   21755 C CD   . LYS   C  1 371  ? 189.466 150.539 172.532 1.00 98.17  ? 384  LYS   C CD   1 
ATOM   21756 C CE   . LYS   C  1 371  ? 188.451 150.214 171.429 1.00 98.55  ? 384  LYS   C CE   1 
ATOM   21757 N NZ   . LYS   C  1 371  ? 188.865 149.053 170.601 1.00 97.85  ? 384  LYS   C NZ   1 
ATOM   21758 N N    . SER   C  1 372  ? 190.939 153.032 168.153 1.00 85.35  ? 385  SER   C N    1 
ATOM   21759 C CA   . SER   C  1 372  ? 190.659 152.835 166.742 1.00 83.88  ? 385  SER   C CA   1 
ATOM   21760 C C    . SER   C  1 372  ? 190.358 154.177 166.097 1.00 87.16  ? 385  SER   C C    1 
ATOM   21761 O O    . SER   C  1 372  ? 189.947 155.123 166.766 1.00 91.54  ? 385  SER   C O    1 
ATOM   21762 C CB   . SER   C  1 372  ? 189.505 151.859 166.515 1.00 88.19  ? 385  SER   C CB   1 
ATOM   21763 O OG   . SER   C  1 372  ? 188.344 152.242 167.221 1.00 93.44  ? 385  SER   C OG   1 
ATOM   21764 N N    . ILE   C  1 373  ? 190.554 154.263 164.792 1.00 78.92  ? 386  ILE   C N    1 
ATOM   21765 C CA   . ILE   C  1 373  ? 190.195 155.429 164.000 1.00 77.27  ? 386  ILE   C CA   1 
ATOM   21766 C C    . ILE   C  1 373  ? 189.115 154.909 163.076 1.00 80.23  ? 386  ILE   C C    1 
ATOM   21767 O O    . ILE   C  1 373  ? 189.375 154.061 162.231 1.00 86.30  ? 386  ILE   C O    1 
ATOM   21768 C CB   . ILE   C  1 373  ? 191.396 156.049 163.270 1.00 79.94  ? 386  ILE   C CB   1 
ATOM   21769 C CG1  . ILE   C  1 373  ? 192.294 156.727 164.320 1.00 82.17  ? 386  ILE   C CG1  1 
ATOM   21770 C CG2  . ILE   C  1 373  ? 190.919 157.060 162.217 1.00 80.41  ? 386  ILE   C CG2  1 
ATOM   21771 C CD1  . ILE   C  1 373  ? 193.519 157.437 163.755 1.00 84.95  ? 386  ILE   C CD1  1 
ATOM   21772 N N    . VAL   C  1 374  ? 187.883 155.340 163.288 1.00 79.14  ? 387  VAL   C N    1 
ATOM   21773 C CA   . VAL   C  1 374  ? 186.749 154.950 162.462 1.00 76.32  ? 387  VAL   C CA   1 
ATOM   21774 C C    . VAL   C  1 374  ? 186.645 156.014 161.395 1.00 80.76  ? 387  VAL   C C    1 
ATOM   21775 O O    . VAL   C  1 374  ? 186.533 157.188 161.712 1.00 87.17  ? 387  VAL   C O    1 
ATOM   21776 C CB   . VAL   C  1 374  ? 185.493 154.837 163.323 1.00 78.01  ? 387  VAL   C CB   1 
ATOM   21777 C CG1  . VAL   C  1 374  ? 184.206 154.940 162.515 1.00 79.21  ? 387  VAL   C CG1  1 
ATOM   21778 C CG2  . VAL   C  1 374  ? 185.476 153.501 164.055 1.00 83.60  ? 387  VAL   C CG2  1 
ATOM   21779 N N    . LEU   C  1 375  ? 186.678 155.617 160.134 1.00 81.13  ? 388  LEU   C N    1 
ATOM   21780 C CA   . LEU   C  1 375  ? 186.647 156.552 159.026 1.00 77.36  ? 388  LEU   C CA   1 
ATOM   21781 C C    . LEU   C  1 375  ? 185.433 156.311 158.149 1.00 84.35  ? 388  LEU   C C    1 
ATOM   21782 O O    . LEU   C  1 375  ? 185.301 155.245 157.560 1.00 92.34  ? 388  LEU   C O    1 
ATOM   21783 C CB   . LEU   C  1 375  ? 187.974 156.391 158.282 1.00 80.21  ? 388  LEU   C CB   1 
ATOM   21784 C CG   . LEU   C  1 375  ? 188.326 157.527 157.326 1.00 86.49  ? 388  LEU   C CG   1 
ATOM   21785 C CD1  . LEU   C  1 375  ? 188.416 158.882 157.995 1.00 89.01  ? 388  LEU   C CD1  1 
ATOM   21786 C CD2  . LEU   C  1 375  ? 189.705 157.237 156.767 1.00 86.95  ? 388  LEU   C CD2  1 
ATOM   21787 N N    . ASP   C  1 376  ? 184.566 157.307 158.058 1.00 82.44  ? 389  ASP   C N    1 
ATOM   21788 C CA   . ASP   C  1 376  ? 183.361 157.266 157.233 1.00 78.01  ? 389  ASP   C CA   1 
ATOM   21789 C C    . ASP   C  1 376  ? 183.573 158.147 156.013 1.00 77.27  ? 389  ASP   C C    1 
ATOM   21790 O O    . ASP   C  1 376  ? 183.991 159.283 156.193 1.00 88.20  ? 389  ASP   C O    1 
ATOM   21791 C CB   . ASP   C  1 376  ? 182.152 157.758 158.035 1.00 78.46  ? 389  ASP   C CB   1 
ATOM   21792 C CG   . ASP   C  1 376  ? 181.878 156.937 159.296 1.00 87.16  ? 389  ASP   C CG   1 
ATOM   21793 O OD1  . ASP   C  1 376  ? 182.278 155.761 159.357 1.00 98.35  ? 389  ASP   C OD1  1 
ATOM   21794 O OD2  . ASP   C  1 376  ? 181.190 157.437 160.216 1.00 91.26  ? 389  ASP   C OD2  1 
ATOM   21795 N N    . LYS   C  1 377  ? 183.283 157.687 154.791 1.00 75.37  ? 390  LYS   C N    1 
ATOM   21796 C CA   . LYS   C  1 377  ? 183.472 158.486 153.564 1.00 73.73  ? 390  LYS   C CA   1 
ATOM   21797 C C    . LYS   C  1 377  ? 182.257 158.506 152.652 1.00 81.74  ? 390  LYS   C C    1 
ATOM   21798 O O    . LYS   C  1 377  ? 181.562 157.499 152.526 1.00 86.89  ? 390  LYS   C O    1 
ATOM   21799 C CB   . LYS   C  1 377  ? 184.758 158.084 152.816 1.00 76.33  ? 390  LYS   C CB   1 
ATOM   21800 C CG   . LYS   C  1 377  ? 184.653 156.872 151.871 1.00 71.86  ? 390  LYS   C CG   1 
ATOM   21801 C CD   . LYS   C  1 377  ? 186.017 156.589 151.226 1.00 79.80  ? 390  LYS   C CD   1 
ATOM   21802 C CE   . LYS   C  1 377  ? 186.013 155.598 150.049 1.00 81.85  ? 390  LYS   C CE   1 
ATOM   21803 N NZ   . LYS   C  1 377  ? 185.752 154.188 150.443 1.00 82.18  ? 390  LYS   C NZ   1 
ATOM   21804 N N    . PHE   C  1 378  ? 182.030 159.626 151.973 1.00 76.90  ? 391  PHE   C N    1 
ATOM   21805 C CA   . PHE   C  1 378  ? 181.099 159.720 150.850 1.00 74.48  ? 391  PHE   C CA   1 
ATOM   21806 C C    . PHE   C  1 378  ? 181.405 160.898 149.923 1.00 80.77  ? 391  PHE   C C    1 
ATOM   21807 O O    . PHE   C  1 378  ? 181.963 161.910 150.334 1.00 84.74  ? 391  PHE   C O    1 
ATOM   21808 C CB   . PHE   C  1 378  ? 179.656 159.800 151.354 1.00 77.26  ? 391  PHE   C CB   1 
ATOM   21809 C CG   . PHE   C  1 378  ? 179.390 160.861 152.396 1.00 79.45  ? 391  PHE   C CG   1 
ATOM   21810 C CD1  . PHE   C  1 378  ? 179.159 162.192 152.020 1.00 76.20  ? 391  PHE   C CD1  1 
ATOM   21811 C CD2  . PHE   C  1 378  ? 179.384 160.519 153.754 1.00 83.23  ? 391  PHE   C CD2  1 
ATOM   21812 C CE1  . PHE   C  1 378  ? 178.878 163.162 152.986 1.00 76.74  ? 391  PHE   C CE1  1 
ATOM   21813 C CE2  . PHE   C  1 378  ? 179.117 161.490 154.722 1.00 75.09  ? 391  PHE   C CE2  1 
ATOM   21814 C CZ   . PHE   C  1 378  ? 178.845 162.810 154.340 1.00 76.83  ? 391  PHE   C CZ   1 
ATOM   21815 N N    . ALA   C  1 379  ? 180.997 160.792 148.662 1.00 85.98  ? 392  ALA   C N    1 
ATOM   21816 C CA   . ALA   C  1 379  ? 181.043 161.894 147.710 1.00 80.96  ? 392  ALA   C CA   1 
ATOM   21817 C C    . ALA   C  1 379  ? 180.037 162.983 148.098 1.00 85.95  ? 392  ALA   C C    1 
ATOM   21818 O O    . ALA   C  1 379  ? 178.913 162.672 148.478 1.00 92.70  ? 392  ALA   C O    1 
ATOM   21819 C CB   . ALA   C  1 379  ? 180.737 161.343 146.319 1.00 81.77  ? 392  ALA   C CB   1 
ATOM   21820 N N    . ILE   C  1 380  ? 180.398 164.257 147.980 1.00 84.79  ? 393  ILE   C N    1 
ATOM   21821 C CA   . ILE   C  1 380  ? 179.522 165.372 148.355 1.00 77.14  ? 393  ILE   C CA   1 
ATOM   21822 C C    . ILE   C  1 380  ? 178.710 165.791 147.124 1.00 84.76  ? 393  ILE   C C    1 
ATOM   21823 O O    . ILE   C  1 380  ? 179.308 166.257 146.162 1.00 93.71  ? 393  ILE   C O    1 
ATOM   21824 C CB   . ILE   C  1 380  ? 180.344 166.562 148.885 1.00 79.81  ? 393  ILE   C CB   1 
ATOM   21825 C CG1  . ILE   C  1 380  ? 181.331 166.149 149.994 1.00 80.95  ? 393  ILE   C CG1  1 
ATOM   21826 C CG2  . ILE   C  1 380  ? 179.398 167.667 149.378 1.00 82.76  ? 393  ILE   C CG2  1 
ATOM   21827 C CD1  . ILE   C  1 380  ? 182.307 167.259 150.386 1.00 83.52  ? 393  ILE   C CD1  1 
ATOM   21828 N N    . PRO   C  1 381  ? 177.374 165.689 147.104 1.00 93.88  ? 394  PRO   C N    1 
ATOM   21829 C CA   . PRO   C  1 381  ? 176.589 166.315 146.048 1.00 91.12  ? 394  PRO   C CA   1 
ATOM   21830 C C    . PRO   C  1 381  ? 176.751 167.840 146.136 1.00 92.21  ? 394  PRO   C C    1 
ATOM   21831 O O    . PRO   C  1 381  ? 176.501 168.412 147.192 1.00 103.83 ? 394  PRO   C O    1 
ATOM   21832 C CB   . PRO   C  1 381  ? 175.143 165.864 146.279 1.00 90.13  ? 394  PRO   C CB   1 
ATOM   21833 C CG   . PRO   C  1 381  ? 175.160 164.945 147.496 1.00 89.63  ? 394  PRO   C CG   1 
ATOM   21834 C CD   . PRO   C  1 381  ? 176.524 165.143 148.137 1.00 87.55  ? 394  PRO   C CD   1 
ATOM   21835 N N    . ASN   C  1 382  ? 177.172 168.514 145.059 1.00 94.90  ? 395  ASN   C N    1 
ATOM   21836 C CA   . ASN   C  1 382  ? 177.651 169.908 145.093 1.00 99.70  ? 395  ASN   C CA   1 
ATOM   21837 C C    . ASN   C  1 382  ? 176.702 170.889 145.793 1.00 100.78 ? 395  ASN   C C    1 
ATOM   21838 O O    . ASN   C  1 382  ? 177.129 171.666 146.647 1.00 96.52  ? 395  ASN   C O    1 
ATOM   21839 C CB   . ASN   C  1 382  ? 177.883 170.401 143.652 1.00 103.36 ? 395  ASN   C CB   1 
ATOM   21840 C CG   . ASN   C  1 382  ? 179.186 169.964 143.019 1.00 102.55 ? 395  ASN   C CG   1 
ATOM   21841 O OD1  . ASN   C  1 382  ? 180.067 169.403 143.647 1.00 104.65 ? 395  ASN   C OD1  1 
ATOM   21842 N ND2  . ASN   C  1 382  ? 179.362 170.282 141.759 1.00 99.35  ? 395  ASN   C ND2  1 
ATOM   21843 N N    . SER   C  1 383  ? 175.415 170.859 145.459 1.00 98.29  ? 396  SER   C N    1 
ATOM   21844 C CA   . SER   C  1 383  ? 174.394 171.736 146.042 1.00 97.99  ? 396  SER   C CA   1 
ATOM   21845 C C    . SER   C  1 383  ? 174.182 171.515 147.535 1.00 99.66  ? 396  SER   C C    1 
ATOM   21846 O O    . SER   C  1 383  ? 173.753 172.434 148.231 1.00 103.54 ? 396  SER   C O    1 
ATOM   21847 C CB   . SER   C  1 383  ? 173.063 171.524 145.322 1.00 99.55  ? 396  SER   C CB   1 
ATOM   21848 O OG   . SER   C  1 383  ? 172.701 170.160 145.342 1.00 97.64  ? 396  SER   C OG   1 
ATOM   21849 N N    . ARG   C  1 384  ? 174.497 170.325 148.053 1.00 98.22  ? 397  ARG   C N    1 
ATOM   21850 C CA   . ARG   C  1 384  ? 174.329 169.964 149.462 1.00 92.84  ? 397  ARG   C CA   1 
ATOM   21851 C C    . ARG   C  1 384  ? 175.572 170.211 150.319 1.00 91.65  ? 397  ARG   C C    1 
ATOM   21852 O O    . ARG   C  1 384  ? 175.557 169.874 151.493 1.00 94.22  ? 397  ARG   C O    1 
ATOM   21853 C CB   . ARG   C  1 384  ? 173.848 168.512 149.593 1.00 91.55  ? 397  ARG   C CB   1 
ATOM   21854 C CG   . ARG   C  1 384  ? 172.571 168.121 148.832 1.00 95.66  ? 397  ARG   C CG   1 
ATOM   21855 C CD   . ARG   C  1 384  ? 171.441 169.151 148.844 1.00 95.03  ? 397  ARG   C CD   1 
ATOM   21856 N NE   . ARG   C  1 384  ? 171.076 169.602 150.195 1.00 99.01  ? 397  ARG   C NE   1 
ATOM   21857 C CZ   . ARG   C  1 384  ? 170.193 170.532 150.493 1.00 102.88 ? 397  ARG   C CZ   1 
ATOM   21858 N NH1  . ARG   C  1 384  ? 170.094 170.939 151.714 1.00 101.38 ? 397  ARG   C NH1  1 
ATOM   21859 N NH2  . ARG   C  1 384  ? 169.405 171.063 149.603 1.00 99.79  ? 397  ARG   C NH2  1 
ATOM   21860 N N    . ARG   C  1 385  ? 176.648 170.808 149.797 1.00 93.67  ? 398  ARG   C N    1 
ATOM   21861 C CA   . ARG   C  1 385  ? 177.911 171.015 150.537 1.00 92.29  ? 398  ARG   C CA   1 
ATOM   21862 C C    . ARG   C  1 385  ? 177.728 171.692 151.902 1.00 94.64  ? 398  ARG   C C    1 
ATOM   21863 O O    . ARG   C  1 385  ? 178.359 171.287 152.871 1.00 98.62  ? 398  ARG   C O    1 
ATOM   21864 C CB   . ARG   C  1 385  ? 178.868 171.802 149.626 1.00 95.62  ? 398  ARG   C CB   1 
ATOM   21865 C CG   . ARG   C  1 385  ? 180.161 172.310 150.279 1.00 92.18  ? 398  ARG   C CG   1 
ATOM   21866 C CD   . ARG   C  1 385  ? 181.048 171.208 150.853 1.00 97.57  ? 398  ARG   C CD   1 
ATOM   21867 N NE   . ARG   C  1 385  ? 182.238 171.790 151.498 1.00 100.62 ? 398  ARG   C NE   1 
ATOM   21868 C CZ   . ARG   C  1 385  ? 183.441 171.941 150.975 1.00 102.84 ? 398  ARG   C CZ   1 
ATOM   21869 N NH1  . ARG   C  1 385  ? 184.385 172.515 151.659 1.00 99.47  ? 398  ARG   C NH1  1 
ATOM   21870 N NH2  . ARG   C  1 385  ? 183.734 171.542 149.773 1.00 99.85  ? 398  ARG   C NH2  1 
ATOM   21871 N N    . SER   C  1 386  ? 176.849 172.681 152.010 1.00 95.07  ? 399  SER   C N    1 
ATOM   21872 C CA   . SER   C  1 386  ? 176.570 173.382 153.265 1.00 92.00  ? 399  SER   C CA   1 
ATOM   21873 C C    . SER   C  1 386  ? 175.891 172.504 154.321 1.00 93.94  ? 399  SER   C C    1 
ATOM   21874 O O    . SER   C  1 386  ? 175.965 172.823 155.504 1.00 93.37  ? 399  SER   C O    1 
ATOM   21875 C CB   . SER   C  1 386  ? 175.718 174.616 152.977 1.00 95.94  ? 399  SER   C CB   1 
ATOM   21876 O OG   . SER   C  1 386  ? 174.526 174.249 152.310 1.00 97.30  ? 399  SER   C OG   1 
ATOM   21877 N N    . ASP   C  1 387  ? 175.293 171.368 153.953 1.00 95.23  ? 400  ASP   C N    1 
ATOM   21878 C CA   . ASP   C  1 387  ? 174.652 170.470 154.918 1.00 92.85  ? 400  ASP   C CA   1 
ATOM   21879 C C    . ASP   C  1 387  ? 175.674 169.772 155.816 1.00 95.42  ? 400  ASP   C C    1 
ATOM   21880 O O    . ASP   C  1 387  ? 175.309 169.206 156.837 1.00 100.31 ? 400  ASP   C O    1 
ATOM   21881 C CB   . ASP   C  1 387  ? 173.834 169.377 154.225 1.00 91.56  ? 400  ASP   C CB   1 
ATOM   21882 C CG   . ASP   C  1 387  ? 172.636 169.852 153.416 1.00 102.06 ? 400  ASP   C CG   1 
ATOM   21883 O OD1  . ASP   C  1 387  ? 172.302 171.050 153.405 1.00 108.17 ? 400  ASP   C OD1  1 
ATOM   21884 O OD2  . ASP   C  1 387  ? 171.960 168.984 152.816 1.00 102.80 ? 400  ASP   C OD2  1 
ATOM   21885 N N    . LEU   C  1 388  ? 176.957 169.783 155.467 1.00 89.51  ? 401  LEU   C N    1 
ATOM   21886 C CA   . LEU   C  1 388  ? 178.019 169.143 156.240 1.00 83.49  ? 401  LEU   C CA   1 
ATOM   21887 C C    . LEU   C  1 388  ? 178.575 170.036 157.355 1.00 89.53  ? 401  LEU   C C    1 
ATOM   21888 O O    . LEU   C  1 388  ? 179.501 169.634 158.054 1.00 97.55  ? 401  LEU   C O    1 
ATOM   21889 C CB   . LEU   C  1 388  ? 179.105 168.637 155.282 1.00 89.32  ? 401  LEU   C CB   1 
ATOM   21890 C CG   . LEU   C  1 388  ? 178.571 167.631 154.257 1.00 90.17  ? 401  LEU   C CG   1 
ATOM   21891 C CD1  . LEU   C  1 388  ? 179.664 167.276 153.262 1.00 91.34  ? 401  LEU   C CD1  1 
ATOM   21892 C CD2  . LEU   C  1 388  ? 178.081 166.349 154.923 1.00 86.42  ? 401  LEU   C CD2  1 
ATOM   21893 N N    . GLN   C  1 389  ? 178.024 171.233 157.558 1.00 96.39  ? 402  GLN   C N    1 
ATOM   21894 C CA   . GLN   C  1 389  ? 178.419 172.069 158.690 1.00 97.69  ? 402  GLN   C CA   1 
ATOM   21895 C C    . GLN   C  1 389  ? 177.920 171.399 159.971 1.00 102.14 ? 402  GLN   C C    1 
ATOM   21896 O O    . GLN   C  1 389  ? 176.818 170.856 160.008 1.00 108.66 ? 402  GLN   C O    1 
ATOM   21897 C CB   . GLN   C  1 389  ? 177.826 173.477 158.548 1.00 98.41  ? 402  GLN   C CB   1 
ATOM   21898 C CG   . GLN   C  1 389  ? 178.549 174.371 157.529 1.00 103.46 ? 402  GLN   C CG   1 
ATOM   21899 C CD   . GLN   C  1 389  ? 180.070 174.330 157.629 1.00 111.62 ? 402  GLN   C CD   1 
ATOM   21900 O OE1  . GLN   C  1 389  ? 180.777 173.926 156.718 1.00 111.88 ? 402  GLN   C OE1  1 
ATOM   21901 N NE2  . GLN   C  1 389  ? 180.635 174.724 158.748 1.00 109.78 ? 402  GLN   C NE2  1 
ATOM   21902 N N    . LEU   C  1 390  ? 178.682 171.455 161.057 1.00 89.69  ? 403  LEU   C N    1 
ATOM   21903 C CA   . LEU   C  1 390  ? 178.276 170.808 162.303 1.00 90.47  ? 403  LEU   C CA   1 
ATOM   21904 C C    . LEU   C  1 390  ? 176.951 171.378 162.825 1.00 96.26  ? 403  LEU   C C    1 
ATOM   21905 O O    . LEU   C  1 390  ? 176.750 172.589 162.855 1.00 101.32 ? 403  LEU   C O    1 
ATOM   21906 C CB   . LEU   C  1 390  ? 179.397 170.918 163.340 1.00 93.13  ? 403  LEU   C CB   1 
ATOM   21907 C CG   . LEU   C  1 390  ? 180.702 170.236 162.905 1.00 91.33  ? 403  LEU   C CG   1 
ATOM   21908 C CD1  . LEU   C  1 390  ? 181.771 170.489 163.953 1.00 93.04  ? 403  LEU   C CD1  1 
ATOM   21909 C CD2  . LEU   C  1 390  ? 180.535 168.731 162.738 1.00 89.60  ? 403  LEU   C CD2  1 
ATOM   21910 N N    . GLY   C  1 391  ? 176.034 170.495 163.212 1.00 97.47  ? 404  GLY   C N    1 
ATOM   21911 C CA   . GLY   C  1 391  ? 174.710 170.858 163.718 1.00 94.37  ? 404  GLY   C CA   1 
ATOM   21912 C C    . GLY   C  1 391  ? 173.671 171.202 162.654 1.00 95.68  ? 404  GLY   C C    1 
ATOM   21913 O O    . GLY   C  1 391  ? 172.534 171.510 163.003 1.00 102.03 ? 404  GLY   C O    1 
ATOM   21914 N N    . SER   C  1 392  ? 174.004 171.133 161.366 1.00 90.56  ? 405  SER   C N    1 
ATOM   21915 C CA   . SER   C  1 392  ? 173.061 171.462 160.298 1.00 90.46  ? 405  SER   C CA   1 
ATOM   21916 C C    . SER   C  1 392  ? 171.896 170.473 160.213 1.00 92.66  ? 405  SER   C C    1 
ATOM   21917 O O    . SER   C  1 392  ? 172.058 169.275 160.436 1.00 95.30  ? 405  SER   C O    1 
ATOM   21918 C CB   . SER   C  1 392  ? 173.792 171.495 158.956 1.00 91.60  ? 405  SER   C CB   1 
ATOM   21919 O OG   . SER   C  1 392  ? 172.901 171.839 157.915 1.00 98.03  ? 405  SER   C OG   1 
ATOM   21920 N N    . SER   C  1 393  ? 170.713 170.971 159.863 1.00 91.56  ? 406  SER   C N    1 
ATOM   21921 C CA   . SER   C  1 393  ? 169.489 170.186 159.693 1.00 92.14  ? 406  SER   C CA   1 
ATOM   21922 C C    . SER   C  1 393  ? 169.158 169.927 158.220 1.00 94.73  ? 406  SER   C C    1 
ATOM   21923 O O    . SER   C  1 393  ? 168.033 169.554 157.883 1.00 93.94  ? 406  SER   C O    1 
ATOM   21924 C CB   . SER   C  1 393  ? 168.339 170.884 160.411 1.00 96.40  ? 406  SER   C CB   1 
ATOM   21925 O OG   . SER   C  1 393  ? 168.134 172.172 159.876 1.00 97.27  ? 406  SER   C OG   1 
ATOM   21926 N N    . GLY   C  1 394  ? 170.137 170.089 157.326 1.00 93.28  ? 407  GLY   C N    1 
ATOM   21927 C CA   . GLY   C  1 394  ? 169.950 169.858 155.894 1.00 92.42  ? 407  GLY   C CA   1 
ATOM   21928 C C    . GLY   C  1 394  ? 169.727 168.381 155.574 1.00 92.03  ? 407  GLY   C C    1 
ATOM   21929 O O    . GLY   C  1 394  ? 169.880 167.506 156.426 1.00 94.19  ? 407  GLY   C O    1 
ATOM   21930 N N    . PHE   C  1 395  ? 169.445 168.069 154.314 1.00 90.97  ? 408  PHE   C N    1 
ATOM   21931 C CA   . PHE   C  1 395  ? 169.145 166.705 153.885 1.00 91.34  ? 408  PHE   C CA   1 
ATOM   21932 C C    . PHE   C  1 395  ? 170.255 165.700 154.196 1.00 92.91  ? 408  PHE   C C    1 
ATOM   21933 O O    . PHE   C  1 395  ? 169.957 164.576 154.598 1.00 93.33  ? 408  PHE   C O    1 
ATOM   21934 C CB   . PHE   C  1 395  ? 168.838 166.705 152.385 1.00 92.29  ? 408  PHE   C CB   1 
ATOM   21935 C CG   . PHE   C  1 395  ? 167.570 167.425 151.978 1.00 95.32  ? 408  PHE   C CG   1 
ATOM   21936 C CD1  . PHE   C  1 395  ? 166.369 167.230 152.683 1.00 92.88  ? 408  PHE   C CD1  1 
ATOM   21937 C CD2  . PHE   C  1 395  ? 167.567 168.257 150.844 1.00 96.67  ? 408  PHE   C CD2  1 
ATOM   21938 C CE1  . PHE   C  1 395  ? 165.192 167.873 152.272 1.00 93.35  ? 408  PHE   C CE1  1 
ATOM   21939 C CE2  . PHE   C  1 395  ? 166.387 168.895 150.427 1.00 97.79  ? 408  PHE   C CE2  1 
ATOM   21940 C CZ   . PHE   C  1 395  ? 165.198 168.701 151.141 1.00 97.52  ? 408  PHE   C CZ   1 
ATOM   21941 N N    . LEU   C  1 396  ? 171.533 166.058 154.070 1.00 85.45  ? 409  LEU   C N    1 
ATOM   21942 C CA   . LEU   C  1 396  ? 172.602 165.098 154.352 1.00 77.64  ? 409  LEU   C CA   1 
ATOM   21943 C C    . LEU   C  1 396  ? 172.600 164.643 155.811 1.00 88.89  ? 409  LEU   C C    1 
ATOM   21944 O O    . LEU   C  1 396  ? 172.520 163.448 156.059 1.00 94.45  ? 409  LEU   C O    1 
ATOM   21945 C CB   . LEU   C  1 396  ? 173.969 165.643 153.937 1.00 77.27  ? 409  LEU   C CB   1 
ATOM   21946 C CG   . LEU   C  1 396  ? 174.115 165.918 152.433 1.00 81.55  ? 409  LEU   C CG   1 
ATOM   21947 C CD1  . LEU   C  1 396  ? 175.579 166.181 152.120 1.00 82.94  ? 409  LEU   C CD1  1 
ATOM   21948 C CD2  . LEU   C  1 396  ? 173.654 164.768 151.543 1.00 86.16  ? 409  LEU   C CD2  1 
ATOM   21949 N N    . GLN   C  1 397  ? 172.593 165.539 156.788 1.00 89.59  ? 410  GLN   C N    1 
ATOM   21950 C CA   . GLN   C  1 397  ? 172.612 165.123 158.191 1.00 84.20  ? 410  GLN   C CA   1 
ATOM   21951 C C    . GLN   C  1 397  ? 171.255 164.713 158.743 1.00 85.88  ? 410  GLN   C C    1 
ATOM   21952 O O    . GLN   C  1 397  ? 171.194 164.025 159.753 1.00 95.57  ? 410  GLN   C O    1 
ATOM   21953 C CB   . GLN   C  1 397  ? 173.242 166.222 159.027 1.00 83.87  ? 410  GLN   C CB   1 
ATOM   21954 C CG   . GLN   C  1 397  ? 174.707 166.399 158.628 1.00 82.10  ? 410  GLN   C CG   1 
ATOM   21955 C CD   . GLN   C  1 397  ? 175.484 167.101 159.706 1.00 89.18  ? 410  GLN   C CD   1 
ATOM   21956 O OE1  . GLN   C  1 397  ? 175.640 166.615 160.815 1.00 94.52  ? 410  GLN   C OE1  1 
ATOM   21957 N NE2  . GLN   C  1 397  ? 176.005 168.254 159.393 1.00 90.48  ? 410  GLN   C NE2  1 
ATOM   21958 N N    . SER   C  1 398  ? 170.164 165.090 158.092 1.00 85.19  ? 411  SER   C N    1 
ATOM   21959 C CA   . SER   C  1 398  ? 168.828 164.718 158.531 1.00 86.61  ? 411  SER   C CA   1 
ATOM   21960 C C    . SER   C  1 398  ? 168.421 163.334 158.020 1.00 85.68  ? 411  SER   C C    1 
ATOM   21961 O O    . SER   C  1 398  ? 167.788 162.572 158.745 1.00 90.90  ? 411  SER   C O    1 
ATOM   21962 C CB   . SER   C  1 398  ? 167.862 165.786 158.021 1.00 86.64  ? 411  SER   C CB   1 
ATOM   21963 O OG   . SER   C  1 398  ? 166.543 165.518 158.423 1.00 98.96  ? 411  SER   C OG   1 
ATOM   21964 N N    . SER   C  1 399  ? 168.918 162.927 156.847 1.00 79.08  ? 412  SER   C N    1 
ATOM   21965 C CA   . SER   C  1 399  ? 168.513 161.671 156.200 1.00 81.04  ? 412  SER   C CA   1 
ATOM   21966 C C    . SER   C  1 399  ? 169.623 160.772 155.652 1.00 86.93  ? 412  SER   C C    1 
ATOM   21967 O O    . SER   C  1 399  ? 169.319 159.679 155.201 1.00 91.43  ? 412  SER   C O    1 
ATOM   21968 C CB   . SER   C  1 399  ? 167.558 162.028 155.057 1.00 82.70  ? 412  SER   C CB   1 
ATOM   21969 O OG   . SER   C  1 399  ? 166.399 162.654 155.565 1.00 90.36  ? 412  SER   C OG   1 
ATOM   21970 N N    . ASN   C  1 400  ? 170.892 161.172 155.635 1.00 83.26  ? 413  ASN   C N    1 
ATOM   21971 C CA   . ASN   C  1 400  ? 171.960 160.343 155.063 1.00 75.08  ? 413  ASN   C CA   1 
ATOM   21972 C C    . ASN   C  1 400  ? 173.064 159.956 156.041 1.00 78.26  ? 413  ASN   C C    1 
ATOM   21973 O O    . ASN   C  1 400  ? 173.325 158.773 156.231 1.00 80.55  ? 413  ASN   C O    1 
ATOM   21974 C CB   . ASN   C  1 400  ? 172.520 161.038 153.818 1.00 76.09  ? 413  ASN   C CB   1 
ATOM   21975 C CG   . ASN   C  1 400  ? 171.460 161.287 152.780 1.00 82.74  ? 413  ASN   C CG   1 
ATOM   21976 O OD1  . ASN   C  1 400  ? 171.228 160.478 151.906 1.00 89.62  ? 413  ASN   C OD1  1 
ATOM   21977 N ND2  . ASN   C  1 400  ? 170.763 162.392 152.846 1.00 85.69  ? 413  ASN   C ND2  1 
ATOM   21978 N N    . TYR   C  1 401  ? 173.678 160.935 156.699 1.00 74.56  ? 414  TYR   C N    1 
ATOM   21979 C CA   . TYR   C  1 401  ? 174.808 160.752 157.603 1.00 71.22  ? 414  TYR   C CA   1 
ATOM   21980 C C    . TYR   C  1 401  ? 174.856 161.857 158.654 1.00 73.76  ? 414  TYR   C C    1 
ATOM   21981 O O    . TYR   C  1 401  ? 175.228 162.977 158.333 1.00 79.75  ? 414  TYR   C O    1 
ATOM   21982 C CB   . TYR   C  1 401  ? 176.095 160.786 156.778 1.00 68.47  ? 414  TYR   C CB   1 
ATOM   21983 C CG   . TYR   C  1 401  ? 177.320 160.608 157.637 1.00 69.54  ? 414  TYR   C CG   1 
ATOM   21984 C CD1  . TYR   C  1 401  ? 177.654 159.313 158.024 1.00 73.92  ? 414  TYR   C CD1  1 
ATOM   21985 C CD2  . TYR   C  1 401  ? 178.084 161.695 158.091 1.00 72.63  ? 414  TYR   C CD2  1 
ATOM   21986 C CE1  . TYR   C  1 401  ? 178.750 159.073 158.853 1.00 76.84  ? 414  TYR   C CE1  1 
ATOM   21987 C CE2  . TYR   C  1 401  ? 179.189 161.463 158.927 1.00 74.40  ? 414  TYR   C CE2  1 
ATOM   21988 C CZ   . TYR   C  1 401  ? 179.514 160.152 159.311 1.00 74.13  ? 414  TYR   C CZ   1 
ATOM   21989 O OH   . TYR   C  1 401  ? 180.558 159.929 160.135 1.00 82.60  ? 414  TYR   C OH   1 
ATOM   21990 N N    . LYS   C  1 402  ? 174.493 161.596 159.911 1.00 83.49  ? 415  LYS   C N    1 
ATOM   21991 C CA   . LYS   C  1 402  ? 174.582 162.604 160.968 1.00 77.31  ? 415  LYS   C CA   1 
ATOM   21992 C C    . LYS   C  1 402  ? 175.994 162.605 161.530 1.00 80.76  ? 415  LYS   C C    1 
ATOM   21993 O O    . LYS   C  1 402  ? 176.476 161.564 161.963 1.00 86.97  ? 415  LYS   C O    1 
ATOM   21994 C CB   . LYS   C  1 402  ? 173.525 162.335 162.049 1.00 76.37  ? 415  LYS   C CB   1 
ATOM   21995 C CG   . LYS   C  1 402  ? 173.703 163.254 163.267 1.00 80.84  ? 415  LYS   C CG   1 
ATOM   21996 C CD   . LYS   C  1 402  ? 172.470 163.275 164.175 1.00 84.54  ? 415  LYS   C CD   1 
ATOM   21997 C CE   . LYS   C  1 402  ? 171.354 164.192 163.660 1.00 92.63  ? 415  LYS   C CE   1 
ATOM   21998 N NZ   . LYS   C  1 402  ? 171.665 165.629 163.885 1.00 88.75  ? 415  LYS   C NZ   1 
ATOM   21999 N N    . ILE   C  1 403  ? 176.661 163.754 161.506 1.00 84.86  ? 416  ILE   C N    1 
ATOM   22000 C CA   . ILE   C  1 403  ? 177.990 163.906 162.087 1.00 82.40  ? 416  ILE   C CA   1 
ATOM   22001 C C    . ILE   C  1 403  ? 177.818 163.985 163.601 1.00 85.18  ? 416  ILE   C C    1 
ATOM   22002 O O    . ILE   C  1 403  ? 177.099 164.848 164.102 1.00 90.66  ? 416  ILE   C O    1 
ATOM   22003 C CB   . ILE   C  1 403  ? 178.715 165.149 161.533 1.00 77.99  ? 416  ILE   C CB   1 
ATOM   22004 C CG1  . ILE   C  1 403  ? 178.801 165.142 159.994 1.00 73.51  ? 416  ILE   C CG1  1 
ATOM   22005 C CG2  . ILE   C  1 403  ? 180.123 165.223 162.137 1.00 82.62  ? 416  ILE   C CG2  1 
ATOM   22006 C CD1  . ILE   C  1 403  ? 179.301 166.452 159.384 1.00 81.32  ? 416  ILE   C CD1  1 
ATOM   22007 N N    . ASP   C  1 404  ? 178.453 163.095 164.351 1.00 98.64  ? 417  ASP   C N    1 
ATOM   22008 C CA   . ASP   C  1 404  ? 178.373 163.131 165.808 1.00 98.20  ? 417  ASP   C CA   1 
ATOM   22009 C C    . ASP   C  1 404  ? 179.141 164.320 166.384 1.00 103.51 ? 417  ASP   C C    1 
ATOM   22010 O O    . ASP   C  1 404  ? 180.368 164.364 166.380 1.00 104.30 ? 417  ASP   C O    1 
ATOM   22011 C CB   . ASP   C  1 404  ? 178.880 161.815 166.375 1.00 102.60 ? 417  ASP   C CB   1 
ATOM   22012 C CG   . ASP   C  1 404  ? 178.746 161.736 167.896 1.00 108.60 ? 417  ASP   C CG   1 
ATOM   22013 O OD1  . ASP   C  1 404  ? 178.104 162.607 168.531 1.00 109.79 ? 417  ASP   C OD1  1 
ATOM   22014 O OD2  . ASP   C  1 404  ? 179.376 160.816 168.456 1.00 112.22 ? 417  ASP   C OD2  1 
ATOM   22015 N N    . THR   C  1 405  ? 178.399 165.298 166.883 1.00 95.95  ? 418  THR   C N    1 
ATOM   22016 C CA   . THR   C  1 405  ? 178.974 166.509 167.474 1.00 94.07  ? 418  THR   C CA   1 
ATOM   22017 C C    . THR   C  1 405  ? 179.529 166.271 168.872 1.00 98.77  ? 418  THR   C C    1 
ATOM   22018 O O    . THR   C  1 405  ? 180.386 167.022 169.318 1.00 105.79 ? 418  THR   C O    1 
ATOM   22019 C CB   . THR   C  1 405  ? 177.950 167.642 167.452 1.00 93.43  ? 418  THR   C CB   1 
ATOM   22020 O OG1  . THR   C  1 405  ? 177.504 167.837 166.131 1.00 96.26  ? 418  THR   C OG1  1 
ATOM   22021 C CG2  . THR   C  1 405  ? 178.490 168.994 167.906 1.00 98.43  ? 418  THR   C CG2  1 
ATOM   22022 N N    . THR   C  1 406  ? 179.030 165.275 169.600 1.00 103.69 ? 419  THR   C N    1 
ATOM   22023 C CA   . THR   C  1 406  ? 179.471 164.977 170.973 1.00 103.07 ? 419  THR   C CA   1 
ATOM   22024 C C    . THR   C  1 406  ? 180.853 164.323 171.069 1.00 104.04 ? 419  THR   C C    1 
ATOM   22025 O O    . THR   C  1 406  ? 181.589 164.577 172.020 1.00 106.57 ? 419  THR   C O    1 
ATOM   22026 C CB   . THR   C  1 406  ? 178.449 164.089 171.693 1.00 106.45 ? 419  THR   C CB   1 
ATOM   22027 O OG1  . THR   C  1 406  ? 178.432 162.785 171.165 1.00 106.32 ? 419  THR   C OG1  1 
ATOM   22028 C CG2  . THR   C  1 406  ? 177.025 164.638 171.636 1.00 106.97 ? 419  THR   C CG2  1 
ATOM   22029 N N    . SER   C  1 407  ? 181.213 163.462 170.118 1.00 97.73  ? 420  SER   C N    1 
ATOM   22030 C CA   . SER   C  1 407  ? 182.493 162.746 170.095 1.00 95.18  ? 420  SER   C CA   1 
ATOM   22031 C C    . SER   C  1 407  ? 183.636 163.544 169.477 1.00 98.35  ? 420  SER   C C    1 
ATOM   22032 O O    . SER   C  1 407  ? 183.443 164.518 168.755 1.00 101.52 ? 420  SER   C O    1 
ATOM   22033 C CB   . SER   C  1 407  ? 182.355 161.408 169.368 1.00 95.69  ? 420  SER   C CB   1 
ATOM   22034 O OG   . SER   C  1 407  ? 181.856 161.582 168.065 1.00 96.48  ? 420  SER   C OG   1 
ATOM   22035 N N    . SER   C  1 408  ? 184.862 163.142 169.800 1.00 92.25  ? 421  SER   C N    1 
ATOM   22036 C CA   . SER   C  1 408  ? 186.085 163.727 169.258 1.00 89.43  ? 421  SER   C CA   1 
ATOM   22037 C C    . SER   C  1 408  ? 186.257 163.253 167.818 1.00 90.81  ? 421  SER   C C    1 
ATOM   22038 O O    . SER   C  1 408  ? 186.474 162.070 167.568 1.00 93.51  ? 421  SER   C O    1 
ATOM   22039 C CB   . SER   C  1 408  ? 187.240 163.296 170.146 1.00 90.62  ? 421  SER   C CB   1 
ATOM   22040 O OG   . SER   C  1 408  ? 188.459 163.492 169.492 1.00 102.49 ? 421  SER   C OG   1 
ATOM   22041 N N    . SER   C  1 409  ? 186.177 164.155 166.849 1.00 93.24  ? 422  SER   C N    1 
ATOM   22042 C CA   . SER   C  1 409  ? 186.271 163.787 165.437 1.00 91.39  ? 422  SER   C CA   1 
ATOM   22043 C C    . SER   C  1 409  ? 186.866 164.880 164.564 1.00 94.42  ? 422  SER   C C    1 
ATOM   22044 O O    . SER   C  1 409  ? 186.894 166.040 164.950 1.00 97.88  ? 422  SER   C O    1 
ATOM   22045 C CB   . SER   C  1 409  ? 184.886 163.408 164.908 1.00 94.55  ? 422  SER   C CB   1 
ATOM   22046 O OG   . SER   C  1 409  ? 184.007 164.510 164.969 1.00 100.14 ? 422  SER   C OG   1 
ATOM   22047 N N    . CYS   C  1 410  ? 187.344 164.526 163.377 1.00 90.89  ? 423  CYS   C N    1 
ATOM   22048 C CA   . CYS   C  1 410  ? 187.901 165.468 162.419 1.00 87.30  ? 423  CYS   C CA   1 
ATOM   22049 C C    . CYS   C  1 410  ? 187.249 165.290 161.061 1.00 87.61  ? 423  CYS   C C    1 
ATOM   22050 O O    . CYS   C  1 410  ? 187.090 164.180 160.578 1.00 95.48  ? 423  CYS   C O    1 
ATOM   22051 C CB   . CYS   C  1 410  ? 189.414 165.320 162.324 1.00 89.01  ? 423  CYS   C CB   1 
ATOM   22052 S SG   . CYS   C  1 410  ? 190.284 165.466 163.886 1.00 119.66 ? 423  CYS   C SG   1 
ATOM   22053 N N    . GLN   C  1 411  ? 186.891 166.381 160.402 1.00 83.51  ? 424  GLN   C N    1 
ATOM   22054 C CA   . GLN   C  1 411  ? 186.261 166.345 159.090 1.00 82.05  ? 424  GLN   C CA   1 
ATOM   22055 C C    . GLN   C  1 411  ? 187.291 166.716 158.035 1.00 86.30  ? 424  GLN   C C    1 
ATOM   22056 O O    . GLN   C  1 411  ? 187.867 167.801 158.069 1.00 94.01  ? 424  GLN   C O    1 
ATOM   22057 C CB   . GLN   C  1 411  ? 185.047 167.277 159.045 1.00 84.20  ? 424  GLN   C CB   1 
ATOM   22058 C CG   . GLN   C  1 411  ? 183.888 166.798 159.932 1.00 83.31  ? 424  GLN   C CG   1 
ATOM   22059 C CD   . GLN   C  1 411  ? 184.142 166.991 161.421 1.00 89.03  ? 424  GLN   C CD   1 
ATOM   22060 O OE1  . GLN   C  1 411  ? 184.417 168.082 161.887 1.00 93.94  ? 424  GLN   C OE1  1 
ATOM   22061 N NE2  . GLN   C  1 411  ? 184.062 165.952 162.216 1.00 90.12  ? 424  GLN   C NE2  1 
ATOM   22062 N N    . LEU   C  1 412  ? 187.495 165.813 157.087 1.00 84.01  ? 425  LEU   C N    1 
ATOM   22063 C CA   . LEU   C  1 412  ? 188.364 165.990 155.941 1.00 80.30  ? 425  LEU   C CA   1 
ATOM   22064 C C    . LEU   C  1 412  ? 187.497 166.244 154.717 1.00 82.87  ? 425  LEU   C C    1 
ATOM   22065 O O    . LEU   C  1 412  ? 186.660 165.426 154.353 1.00 85.87  ? 425  LEU   C O    1 
ATOM   22066 C CB   . LEU   C  1 412  ? 189.216 164.724 155.773 1.00 79.06  ? 425  LEU   C CB   1 
ATOM   22067 C CG   . LEU   C  1 412  ? 190.123 164.735 154.534 1.00 78.82  ? 425  LEU   C CG   1 
ATOM   22068 C CD1  . LEU   C  1 412  ? 191.285 165.701 154.691 1.00 83.74  ? 425  LEU   C CD1  1 
ATOM   22069 C CD2  . LEU   C  1 412  ? 190.700 163.353 154.266 1.00 85.23  ? 425  LEU   C CD2  1 
ATOM   22070 N N    . TYR   C  1 413  ? 187.751 167.355 154.045 1.00 86.55  ? 426  TYR   C N    1 
ATOM   22071 C CA   . TYR   C  1 413  ? 187.268 167.615 152.701 1.00 84.46  ? 426  TYR   C CA   1 
ATOM   22072 C C    . TYR   C  1 413  ? 188.444 167.440 151.758 1.00 87.70  ? 426  TYR   C C    1 
ATOM   22073 O O    . TYR   C  1 413  ? 189.500 168.033 151.952 1.00 94.12  ? 426  TYR   C O    1 
ATOM   22074 C CB   . TYR   C  1 413  ? 186.687 169.021 152.610 1.00 83.85  ? 426  TYR   C CB   1 
ATOM   22075 C CG   . TYR   C  1 413  ? 185.523 169.250 153.542 1.00 84.79  ? 426  TYR   C CG   1 
ATOM   22076 C CD1  . TYR   C  1 413  ? 185.757 169.673 154.859 1.00 86.16  ? 426  TYR   C CD1  1 
ATOM   22077 C CD2  . TYR   C  1 413  ? 184.212 169.031 153.096 1.00 84.12  ? 426  TYR   C CD2  1 
ATOM   22078 C CE1  . TYR   C  1 413  ? 184.680 169.875 155.734 1.00 87.07  ? 426  TYR   C CE1  1 
ATOM   22079 C CE2  . TYR   C  1 413  ? 183.127 169.242 153.963 1.00 86.30  ? 426  TYR   C CE2  1 
ATOM   22080 C CZ   . TYR   C  1 413  ? 183.365 169.665 155.286 1.00 91.04  ? 426  TYR   C CZ   1 
ATOM   22081 O OH   . TYR   C  1 413  ? 182.336 169.885 156.137 1.00 93.05  ? 426  TYR   C OH   1 
ATOM   22082 N N    . TYR   C  1 414  ? 188.276 166.609 150.746 1.00 86.87  ? 427  TYR   C N    1 
ATOM   22083 C CA   . TYR   C  1 414  ? 189.329 166.243 149.813 1.00 85.34  ? 427  TYR   C CA   1 
ATOM   22084 C C    . TYR   C  1 414  ? 188.699 165.891 148.472 1.00 90.06  ? 427  TYR   C C    1 
ATOM   22085 O O    . TYR   C  1 414  ? 187.478 165.829 148.350 1.00 94.43  ? 427  TYR   C O    1 
ATOM   22086 C CB   . TYR   C  1 414  ? 190.172 165.105 150.394 1.00 85.32  ? 427  TYR   C CB   1 
ATOM   22087 C CG   . TYR   C  1 414  ? 189.550 163.727 150.342 1.00 82.21  ? 427  TYR   C CG   1 
ATOM   22088 C CD1  . TYR   C  1 414  ? 188.579 163.340 151.280 1.00 83.49  ? 427  TYR   C CD1  1 
ATOM   22089 C CD2  . TYR   C  1 414  ? 189.961 162.825 149.350 1.00 85.56  ? 427  TYR   C CD2  1 
ATOM   22090 C CE1  . TYR   C  1 414  ? 188.035 162.047 151.234 1.00 83.59  ? 427  TYR   C CE1  1 
ATOM   22091 C CE2  . TYR   C  1 414  ? 189.425 161.533 149.302 1.00 84.26  ? 427  TYR   C CE2  1 
ATOM   22092 C CZ   . TYR   C  1 414  ? 188.464 161.143 150.248 1.00 84.58  ? 427  TYR   C CZ   1 
ATOM   22093 O OH   . TYR   C  1 414  ? 187.968 159.885 150.222 1.00 91.76  ? 427  TYR   C OH   1 
ATOM   22094 N N    . SER   C  1 415  ? 189.495 165.713 147.429 1.00 98.63  ? 428  SER   C N    1 
ATOM   22095 C CA   . SER   C  1 415  ? 188.935 165.442 146.108 1.00 96.95  ? 428  SER   C CA   1 
ATOM   22096 C C    . SER   C  1 415  ? 189.807 164.530 145.270 1.00 98.38  ? 428  SER   C C    1 
ATOM   22097 O O    . SER   C  1 415  ? 191.024 164.505 145.410 1.00 106.67 ? 428  SER   C O    1 
ATOM   22098 C CB   . SER   C  1 415  ? 188.660 166.761 145.391 1.00 101.85 ? 428  SER   C CB   1 
ATOM   22099 O OG   . SER   C  1 415  ? 189.858 167.465 145.141 1.00 107.54 ? 428  SER   C OG   1 
ATOM   22100 N N    . LEU   C  1 416  ? 189.181 163.807 144.351 1.00 93.35  ? 429  LEU   C N    1 
ATOM   22101 C CA   . LEU   C  1 416  ? 189.832 162.882 143.426 1.00 100.31 ? 429  LEU   C CA   1 
ATOM   22102 C C    . LEU   C  1 416  ? 189.552 163.283 141.974 1.00 108.27 ? 429  LEU   C C    1 
ATOM   22103 O O    . LEU   C  1 416  ? 188.509 163.880 141.709 1.00 111.71 ? 429  LEU   C O    1 
ATOM   22104 C CB   . LEU   C  1 416  ? 189.338 161.456 143.710 1.00 96.22  ? 429  LEU   C CB   1 
ATOM   22105 C CG   . LEU   C  1 416  ? 189.769 160.870 145.054 1.00 97.38  ? 429  LEU   C CG   1 
ATOM   22106 C CD1  . LEU   C  1 416  ? 189.190 159.466 145.183 1.00 96.91  ? 429  LEU   C CD1  1 
ATOM   22107 C CD2  . LEU   C  1 416  ? 191.283 160.775 145.180 1.00 98.64  ? 429  LEU   C CD2  1 
ATOM   22108 N N    . PRO   C  1 417  ? 190.437 162.969 141.018 1.00 109.48 ? 430  PRO   C N    1 
ATOM   22109 C CA   . PRO   C  1 417  ? 190.238 163.299 139.612 1.00 106.04 ? 430  PRO   C CA   1 
ATOM   22110 C C    . PRO   C  1 417  ? 188.989 162.618 139.050 1.00 107.84 ? 430  PRO   C C    1 
ATOM   22111 O O    . PRO   C  1 417  ? 188.848 161.394 139.092 1.00 107.46 ? 430  PRO   C O    1 
ATOM   22112 C CB   . PRO   C  1 417  ? 191.514 162.841 138.905 1.00 108.67 ? 430  PRO   C CB   1 
ATOM   22113 C CG   . PRO   C  1 417  ? 192.047 161.738 139.812 1.00 107.01 ? 430  PRO   C CG   1 
ATOM   22114 C CD   . PRO   C  1 417  ? 191.685 162.249 141.196 1.00 104.26 ? 430  PRO   C CD   1 
ATOM   22115 N N    . ALA   C  1 418  ? 188.071 163.398 138.487 1.00 103.52 ? 431  ALA   C N    1 
ATOM   22116 C CA   . ALA   C  1 418  ? 186.777 162.902 138.041 1.00 102.81 ? 431  ALA   C CA   1 
ATOM   22117 C C    . ALA   C  1 418  ? 186.896 161.856 136.926 1.00 105.81 ? 431  ALA   C C    1 
ATOM   22118 O O    . ALA   C  1 418  ? 186.077 160.948 136.860 1.00 106.72 ? 431  ALA   C O    1 
ATOM   22119 C CB   . ALA   C  1 418  ? 185.927 164.094 137.606 1.00 101.88 ? 431  ALA   C CB   1 
ATOM   22120 N N    . ILE   C  1 419  ? 187.935 161.913 136.092 1.00 117.08 ? 432  ILE   C N    1 
ATOM   22121 C CA   . ILE   C  1 419  ? 188.171 160.909 135.045 1.00 117.48 ? 432  ILE   C CA   1 
ATOM   22122 C C    . ILE   C  1 419  ? 188.334 159.488 135.604 1.00 115.78 ? 432  ILE   C C    1 
ATOM   22123 O O    . ILE   C  1 419  ? 187.986 158.537 134.910 1.00 114.55 ? 432  ILE   C O    1 
ATOM   22124 C CB   . ILE   C  1 419  ? 189.374 161.297 134.162 1.00 115.50 ? 432  ILE   C CB   1 
ATOM   22125 C CG1  . ILE   C  1 419  ? 190.664 161.513 134.979 1.00 117.14 ? 432  ILE   C CG1  1 
ATOM   22126 C CG2  . ILE   C  1 419  ? 189.019 162.530 133.321 1.00 114.31 ? 432  ILE   C CG2  1 
ATOM   22127 C CD1  . ILE   C  1 419  ? 191.924 161.657 134.127 1.00 119.19 ? 432  ILE   C CD1  1 
ATOM   22128 N N    . ASN   C  1 420  ? 188.820 159.327 136.842 1.00 110.15 ? 433  ASN   C N    1 
ATOM   22129 C CA   . ASN   C  1 420  ? 188.997 158.013 137.456 1.00 109.13 ? 433  ASN   C CA   1 
ATOM   22130 C C    . ASN   C  1 420  ? 187.879 157.639 138.435 1.00 111.01 ? 433  ASN   C C    1 
ATOM   22131 O O    . ASN   C  1 420  ? 187.530 156.465 138.516 1.00 111.02 ? 433  ASN   C O    1 
ATOM   22132 C CB   . ASN   C  1 420  ? 190.341 158.003 138.201 1.00 108.74 ? 433  ASN   C CB   1 
ATOM   22133 C CG   . ASN   C  1 420  ? 191.531 158.343 137.327 1.00 111.83 ? 433  ASN   C CG   1 
ATOM   22134 O OD1  . ASN   C  1 420  ? 192.148 159.389 137.487 1.00 109.72 ? 433  ASN   C OD1  1 
ATOM   22135 N ND2  . ASN   C  1 420  ? 191.835 157.473 136.382 1.00 113.39 ? 433  ASN   C ND2  1 
ATOM   22136 N N    . VAL   C  1 421  ? 187.255 158.613 139.104 1.00 105.38 ? 434  VAL   C N    1 
ATOM   22137 C CA   . VAL   C  1 421  ? 186.130 158.386 140.029 1.00 100.57 ? 434  VAL   C CA   1 
ATOM   22138 C C    . VAL   C  1 421  ? 184.895 157.823 139.326 1.00 98.62  ? 434  VAL   C C    1 
ATOM   22139 O O    . VAL   C  1 421  ? 184.485 158.302 138.273 1.00 103.30 ? 434  VAL   C O    1 
ATOM   22140 C CB   . VAL   C  1 421  ? 185.752 159.681 140.767 1.00 101.43 ? 434  VAL   C CB   1 
ATOM   22141 C CG1  . VAL   C  1 421  ? 184.466 159.571 141.591 1.00 100.58 ? 434  VAL   C CG1  1 
ATOM   22142 C CG2  . VAL   C  1 421  ? 186.861 160.077 141.736 1.00 104.24 ? 434  VAL   C CG2  1 
ATOM   22143 N N    . THR   C  1 422  ? 184.244 156.861 139.970 1.00 95.79  ? 435  THR   C N    1 
ATOM   22144 C CA   . THR   C  1 422  ? 182.929 156.329 139.615 1.00 99.74  ? 435  THR   C CA   1 
ATOM   22145 C C    . THR   C  1 422  ? 182.103 156.314 140.894 1.00 99.13  ? 435  THR   C C    1 
ATOM   22146 O O    . THR   C  1 422  ? 182.574 155.828 141.919 1.00 102.79 ? 435  THR   C O    1 
ATOM   22147 C CB   . THR   C  1 422  ? 183.026 154.959 138.939 1.00 103.06 ? 435  THR   C CB   1 
ATOM   22148 O OG1  . THR   C  1 422  ? 181.730 154.469 138.713 1.00 108.26 ? 435  THR   C OG1  1 
ATOM   22149 C CG2  . THR   C  1 422  ? 183.771 153.885 139.727 1.00 100.97 ? 435  THR   C CG2  1 
ATOM   22150 N N    . ILE   C  1 423  ? 180.885 156.858 140.886 1.00 94.82  ? 436  ILE   C N    1 
ATOM   22151 C CA   . ILE   C  1 423  ? 180.065 156.923 142.100 1.00 87.34  ? 436  ILE   C CA   1 
ATOM   22152 C C    . ILE   C  1 423  ? 179.229 155.663 142.271 1.00 89.07  ? 436  ILE   C C    1 
ATOM   22153 O O    . ILE   C  1 423  ? 178.456 155.281 141.396 1.00 94.56  ? 436  ILE   C O    1 
ATOM   22154 C CB   . ILE   C  1 423  ? 179.197 158.187 142.137 1.00 88.43  ? 436  ILE   C CB   1 
ATOM   22155 C CG1  . ILE   C  1 423  ? 180.044 159.468 142.029 1.00 90.91  ? 436  ILE   C CG1  1 
ATOM   22156 C CG2  . ILE   C  1 423  ? 178.348 158.212 143.417 1.00 88.03  ? 436  ILE   C CG2  1 
ATOM   22157 C CD1  . ILE   C  1 423  ? 181.097 159.640 143.118 1.00 91.31  ? 436  ILE   C CD1  1 
ATOM   22158 N N    . ASN   C  1 424  ? 179.351 155.034 143.434 1.00 90.45  ? 437  ASN   C N    1 
ATOM   22159 C CA   . ASN   C  1 424  ? 178.607 153.848 143.811 1.00 90.49  ? 437  ASN   C CA   1 
ATOM   22160 C C    . ASN   C  1 424  ? 177.339 154.275 144.555 1.00 92.56  ? 437  ASN   C C    1 
ATOM   22161 O O    . ASN   C  1 424  ? 177.373 154.520 145.759 1.00 94.57  ? 437  ASN   C O    1 
ATOM   22162 C CB   . ASN   C  1 424  ? 179.523 152.955 144.659 1.00 91.19  ? 437  ASN   C CB   1 
ATOM   22163 C CG   . ASN   C  1 424  ? 178.840 151.673 145.085 1.00 95.95  ? 437  ASN   C CG   1 
ATOM   22164 O OD1  . ASN   C  1 424  ? 177.831 151.260 144.537 1.00 95.62  ? 437  ASN   C OD1  1 
ATOM   22165 N ND2  . ASN   C  1 424  ? 179.357 151.006 146.083 1.00 99.32  ? 437  ASN   C ND2  1 
ATOM   22166 N N    . ASN   C  1 425  ? 176.224 154.391 143.841 1.00 93.23  ? 438  ASN   C N    1 
ATOM   22167 C CA   . ASN   C  1 425  ? 174.930 154.734 144.419 1.00 84.57  ? 438  ASN   C CA   1 
ATOM   22168 C C    . ASN   C  1 425  ? 174.210 153.423 144.723 1.00 90.14  ? 438  ASN   C C    1 
ATOM   22169 O O    . ASN   C  1 425  ? 173.981 152.614 143.826 1.00 98.21  ? 438  ASN   C O    1 
ATOM   22170 C CB   . ASN   C  1 425  ? 174.104 155.581 143.447 1.00 84.35  ? 438  ASN   C CB   1 
ATOM   22171 C CG   . ASN   C  1 425  ? 174.753 156.899 143.103 1.00 92.36  ? 438  ASN   C CG   1 
ATOM   22172 O OD1  . ASN   C  1 425  ? 174.931 157.764 143.939 1.00 95.15  ? 438  ASN   C OD1  1 
ATOM   22173 N ND2  . ASN   C  1 425  ? 175.088 157.107 141.857 1.00 96.17  ? 438  ASN   C ND2  1 
ATOM   22174 N N    . TYR   C  1 426  ? 173.835 153.201 145.975 1.00 92.96  ? 439  TYR   C N    1 
ATOM   22175 C CA   . TYR   C  1 426  ? 173.169 151.975 146.402 1.00 91.27  ? 439  TYR   C CA   1 
ATOM   22176 C C    . TYR   C  1 426  ? 172.164 152.296 147.498 1.00 94.08  ? 439  TYR   C C    1 
ATOM   22177 O O    . TYR   C  1 426  ? 172.442 153.120 148.357 1.00 99.29  ? 439  TYR   C O    1 
ATOM   22178 C CB   . TYR   C  1 426  ? 174.236 150.986 146.876 1.00 89.47  ? 439  TYR   C CB   1 
ATOM   22179 C CG   . TYR   C  1 426  ? 173.717 149.639 147.307 1.00 91.11  ? 439  TYR   C CG   1 
ATOM   22180 C CD1  . TYR   C  1 426  ? 173.559 148.618 146.358 1.00 89.07  ? 439  TYR   C CD1  1 
ATOM   22181 C CD2  . TYR   C  1 426  ? 173.432 149.390 148.659 1.00 93.83  ? 439  TYR   C CD2  1 
ATOM   22182 C CE1  . TYR   C  1 426  ? 173.126 147.343 146.761 1.00 94.91  ? 439  TYR   C CE1  1 
ATOM   22183 C CE2  . TYR   C  1 426  ? 172.983 148.121 149.061 1.00 93.23  ? 439  TYR   C CE2  1 
ATOM   22184 C CZ   . TYR   C  1 426  ? 172.834 147.094 148.114 1.00 97.43  ? 439  TYR   C CZ   1 
ATOM   22185 O OH   . TYR   C  1 426  ? 172.406 145.870 148.504 1.00 99.36  ? 439  TYR   C OH   1 
ATOM   22186 N N    . ASN   C  1 427  ? 170.994 151.668 147.496 1.00 92.28  ? 440  ASN   C N    1 
ATOM   22187 C CA   . ASN   C  1 427  ? 170.013 151.867 148.551 1.00 92.79  ? 440  ASN   C CA   1 
ATOM   22188 C C    . ASN   C  1 427  ? 170.239 150.819 149.649 1.00 99.86  ? 440  ASN   C C    1 
ATOM   22189 O O    . ASN   C  1 427  ? 170.011 149.635 149.392 1.00 101.13 ? 440  ASN   C O    1 
ATOM   22190 C CB   . ASN   C  1 427  ? 168.618 151.790 147.940 1.00 94.02  ? 440  ASN   C CB   1 
ATOM   22191 C CG   . ASN   C  1 427  ? 167.541 152.172 148.928 1.00 92.35  ? 440  ASN   C CG   1 
ATOM   22192 O OD1  . ASN   C  1 427  ? 167.785 152.413 150.097 1.00 96.08  ? 440  ASN   C OD1  1 
ATOM   22193 N ND2  . ASN   C  1 427  ? 166.314 152.214 148.484 1.00 94.39  ? 440  ASN   C ND2  1 
ATOM   22194 N N    . PRO   C  1 428  ? 170.681 151.200 150.858 1.00 93.54  ? 441  PRO   C N    1 
ATOM   22195 C CA   . PRO   C  1 428  ? 170.946 150.252 151.929 1.00 87.10  ? 441  PRO   C CA   1 
ATOM   22196 C C    . PRO   C  1 428  ? 169.687 149.782 152.659 1.00 90.00  ? 441  PRO   C C    1 
ATOM   22197 O O    . PRO   C  1 428  ? 169.770 148.885 153.492 1.00 96.69  ? 441  PRO   C O    1 
ATOM   22198 C CB   . PRO   C  1 428  ? 171.873 151.008 152.878 1.00 87.91  ? 441  PRO   C CB   1 
ATOM   22199 C CG   . PRO   C  1 428  ? 171.394 152.445 152.750 1.00 86.25  ? 441  PRO   C CG   1 
ATOM   22200 C CD   . PRO   C  1 428  ? 171.009 152.548 151.284 1.00 87.66  ? 441  PRO   C CD   1 
ATOM   22201 N N    . SER   C  1 429  ? 168.520 150.364 152.390 1.00 95.88  ? 442  SER   C N    1 
ATOM   22202 C CA   . SER   C  1 429  ? 167.283 149.973 153.057 1.00 97.54  ? 442  SER   C CA   1 
ATOM   22203 C C    . SER   C  1 429  ? 166.836 148.568 152.668 1.00 96.52  ? 442  SER   C C    1 
ATOM   22204 O O    . SER   C  1 429  ? 166.467 148.309 151.526 1.00 102.71 ? 442  SER   C O    1 
ATOM   22205 C CB   . SER   C  1 429  ? 166.193 150.975 152.725 1.00 98.85  ? 442  SER   C CB   1 
ATOM   22206 O OG   . SER   C  1 429  ? 164.964 150.543 153.266 1.00 107.11 ? 442  SER   C OG   1 
ATOM   22207 N N    . SER   C  1 430  ? 166.790 147.656 153.631 1.00 95.18  ? 443  SER   C N    1 
ATOM   22208 C CA   . SER   C  1 430  ? 166.305 146.297 153.409 1.00 97.39  ? 443  SER   C CA   1 
ATOM   22209 C C    . SER   C  1 430  ? 164.812 146.261 153.101 1.00 99.05  ? 443  SER   C C    1 
ATOM   22210 O O    . SER   C  1 430  ? 164.387 145.503 152.239 1.00 104.77 ? 443  SER   C O    1 
ATOM   22211 C CB   . SER   C  1 430  ? 166.628 145.437 154.626 1.00 98.06  ? 443  SER   C CB   1 
ATOM   22212 O OG   . SER   C  1 430  ? 166.133 146.066 155.795 1.00 106.33 ? 443  SER   C OG   1 
ATOM   22213 N N    . TRP   C  1 431  ? 163.993 147.111 153.722 1.00 87.49  ? 444  TRP   C N    1 
ATOM   22214 C CA   . TRP   C  1 431  ? 162.553 147.104 153.462 1.00 87.64  ? 444  TRP   C CA   1 
ATOM   22215 C C    . TRP   C  1 431  ? 162.207 147.636 152.070 1.00 88.59  ? 444  TRP   C C    1 
ATOM   22216 O O    . TRP   C  1 431  ? 161.297 147.131 151.427 1.00 96.29  ? 444  TRP   C O    1 
ATOM   22217 C CB   . TRP   C  1 431  ? 161.793 147.811 154.588 1.00 89.48  ? 444  TRP   C CB   1 
ATOM   22218 C CG   . TRP   C  1 431  ? 161.679 149.303 154.559 1.00 90.88  ? 444  TRP   C CG   1 
ATOM   22219 C CD1  . TRP   C  1 431  ? 162.338 150.166 155.360 1.00 90.02  ? 444  TRP   C CD1  1 
ATOM   22220 C CD2  . TRP   C  1 431  ? 160.764 150.123 153.772 1.00 92.10  ? 444  TRP   C CD2  1 
ATOM   22221 N NE1  . TRP   C  1 431  ? 161.880 151.450 155.139 1.00 86.39  ? 444  TRP   C NE1  1 
ATOM   22222 C CE2  . TRP   C  1 431  ? 160.913 151.479 154.171 1.00 87.94  ? 444  TRP   C CE2  1 
ATOM   22223 C CE3  . TRP   C  1 431  ? 159.810 149.853 152.774 1.00 90.08  ? 444  TRP   C CE3  1 
ATOM   22224 C CZ2  . TRP   C  1 431  ? 160.159 152.514 153.614 1.00 86.16  ? 444  TRP   C CZ2  1 
ATOM   22225 C CZ3  . TRP   C  1 431  ? 159.058 150.885 152.197 1.00 88.48  ? 444  TRP   C CZ3  1 
ATOM   22226 C CH2  . TRP   C  1 431  ? 159.226 152.214 152.615 1.00 86.80  ? 444  TRP   C CH2  1 
ATOM   22227 N N    . ASN   C  1 432  ? 162.967 148.591 151.539 1.00 88.49  ? 445  ASN   C N    1 
ATOM   22228 C CA   . ASN   C  1 432  ? 162.786 149.084 150.181 1.00 86.35  ? 445  ASN   C CA   1 
ATOM   22229 C C    . ASN   C  1 432  ? 163.150 147.990 149.172 1.00 90.34  ? 445  ASN   C C    1 
ATOM   22230 O O    . ASN   C  1 432  ? 162.424 147.757 148.210 1.00 103.02 ? 445  ASN   C O    1 
ATOM   22231 C CB   . ASN   C  1 432  ? 163.703 150.278 149.942 1.00 83.54  ? 445  ASN   C CB   1 
ATOM   22232 C CG   . ASN   C  1 432  ? 163.226 151.620 150.432 1.00 84.92  ? 445  ASN   C CG   1 
ATOM   22233 O OD1  . ASN   C  1 432  ? 163.954 152.581 150.288 1.00 93.39  ? 445  ASN   C OD1  1 
ATOM   22234 N ND2  . ASN   C  1 432  ? 162.037 151.774 150.957 1.00 88.73  ? 445  ASN   C ND2  1 
ATOM   22235 N N    . ARG   C  1 433  ? 164.248 147.266 149.412 1.00 94.73  ? 446  ARG   C N    1 
ATOM   22236 C CA   . ARG   C  1 433  ? 164.692 146.143 148.575 1.00 97.07  ? 446  ARG   C CA   1 
ATOM   22237 C C    . ARG   C  1 433  ? 163.765 144.937 148.628 1.00 102.75 ? 446  ARG   C C    1 
ATOM   22238 O O    . ARG   C  1 433  ? 163.582 144.271 147.614 1.00 105.92 ? 446  ARG   C O    1 
ATOM   22239 C CB   . ARG   C  1 433  ? 166.114 145.748 148.975 1.00 96.82  ? 446  ARG   C CB   1 
ATOM   22240 C CG   . ARG   C  1 433  ? 167.080 146.839 148.521 1.00 99.47  ? 446  ARG   C CG   1 
ATOM   22241 C CD   . ARG   C  1 433  ? 168.531 146.395 148.684 1.00 99.17  ? 446  ARG   C CD   1 
ATOM   22242 N NE   . ARG   C  1 433  ? 169.405 147.255 147.876 1.00 105.98 ? 446  ARG   C NE   1 
ATOM   22243 C CZ   . ARG   C  1 433  ? 169.527 147.226 146.562 1.00 108.30 ? 446  ARG   C CZ   1 
ATOM   22244 N NH1  . ARG   C  1 433  ? 170.246 148.109 145.945 1.00 105.90 ? 446  ARG   C NH1  1 
ATOM   22245 N NH2  . ARG   C  1 433  ? 168.942 146.340 145.814 1.00 104.46 ? 446  ARG   C NH2  1 
ATOM   22246 N N    . ARG   C  1 434  ? 163.120 144.675 149.766 1.00 100.55 ? 447  ARG   C N    1 
ATOM   22247 C CA   . ARG   C  1 434  ? 162.100 143.625 149.906 1.00 99.38  ? 447  ARG   C CA   1 
ATOM   22248 C C    . ARG   C  1 434  ? 160.927 143.834 148.950 1.00 101.96 ? 447  ARG   C C    1 
ATOM   22249 O O    . ARG   C  1 434  ? 160.376 142.852 148.466 1.00 103.28 ? 447  ARG   C O    1 
ATOM   22250 C CB   . ARG   C  1 434  ? 161.625 143.590 151.366 1.00 97.02  ? 447  ARG   C CB   1 
ATOM   22251 C CG   . ARG   C  1 434  ? 160.784 142.360 151.742 1.00 98.19  ? 447  ARG   C CG   1 
ATOM   22252 C CD   . ARG   C  1 434  ? 160.361 142.506 153.206 1.00 94.33  ? 447  ARG   C CD   1 
ATOM   22253 N NE   . ARG   C  1 434  ? 159.776 141.284 153.785 1.00 100.11 ? 447  ARG   C NE   1 
ATOM   22254 C CZ   . ARG   C  1 434  ? 159.215 141.211 154.975 1.00 105.56 ? 447  ARG   C CZ   1 
ATOM   22255 N NH1  . ARG   C  1 434  ? 158.849 140.067 155.453 1.00 108.29 ? 447  ARG   C NH1  1 
ATOM   22256 N NH2  . ARG   C  1 434  ? 159.022 142.262 155.724 1.00 103.54 ? 447  ARG   C NH2  1 
ATOM   22257 N N    . TYR   C  1 435  ? 160.587 145.089 148.637 1.00 101.22 ? 448  TYR   C N    1 
ATOM   22258 C CA   . TYR   C  1 435  ? 159.429 145.438 147.825 1.00 102.37 ? 448  TYR   C CA   1 
ATOM   22259 C C    . TYR   C  1 435  ? 159.748 146.029 146.448 1.00 107.26 ? 448  TYR   C C    1 
ATOM   22260 O O    . TYR   C  1 435  ? 159.059 146.929 145.981 1.00 114.98 ? 448  TYR   C O    1 
ATOM   22261 C CB   . TYR   C  1 435  ? 158.472 146.293 148.665 1.00 103.54 ? 448  TYR   C CB   1 
ATOM   22262 C CG   . TYR   C  1 435  ? 157.918 145.539 149.854 1.00 105.25 ? 448  TYR   C CG   1 
ATOM   22263 C CD1  . TYR   C  1 435  ? 157.178 144.367 149.634 1.00 106.31 ? 448  TYR   C CD1  1 
ATOM   22264 C CD2  . TYR   C  1 435  ? 158.162 145.976 151.165 1.00 106.18 ? 448  TYR   C CD2  1 
ATOM   22265 C CE1  . TYR   C  1 435  ? 156.703 143.620 150.718 1.00 106.67 ? 448  TYR   C CE1  1 
ATOM   22266 C CE2  . TYR   C  1 435  ? 157.677 145.236 152.257 1.00 107.33 ? 448  TYR   C CE2  1 
ATOM   22267 C CZ   . TYR   C  1 435  ? 156.952 144.050 152.030 1.00 109.63 ? 448  TYR   C CZ   1 
ATOM   22268 O OH   . TYR   C  1 435  ? 156.491 143.307 153.061 1.00 114.64 ? 448  TYR   C OH   1 
ATOM   22269 N N    . GLY   C  1 436  ? 160.787 145.544 145.775 1.00 97.98  ? 449  GLY   C N    1 
ATOM   22270 C CA   . GLY   C  1 436  ? 161.076 145.930 144.391 1.00 102.80 ? 449  GLY   C CA   1 
ATOM   22271 C C    . GLY   C  1 436  ? 162.201 146.914 144.110 1.00 105.96 ? 449  GLY   C C    1 
ATOM   22272 O O    . GLY   C  1 436  ? 162.567 147.048 142.944 1.00 109.03 ? 449  GLY   C O    1 
ATOM   22273 N N    . PHE   C  1 437  ? 162.789 147.589 145.096 1.00 97.00  ? 450  PHE   C N    1 
ATOM   22274 C CA   . PHE   C  1 437  ? 163.886 148.502 144.774 1.00 93.15  ? 450  PHE   C CA   1 
ATOM   22275 C C    . PHE   C  1 437  ? 165.124 147.698 144.361 1.00 99.23  ? 450  PHE   C C    1 
ATOM   22276 O O    . PHE   C  1 437  ? 165.565 146.815 145.094 1.00 104.12 ? 450  PHE   C O    1 
ATOM   22277 C CB   . PHE   C  1 437  ? 164.179 149.434 145.942 1.00 92.31  ? 450  PHE   C CB   1 
ATOM   22278 C CG   . PHE   C  1 437  ? 165.038 150.603 145.532 1.00 93.70  ? 450  PHE   C CG   1 
ATOM   22279 C CD1  . PHE   C  1 437  ? 166.418 150.431 145.344 1.00 96.75  ? 450  PHE   C CD1  1 
ATOM   22280 C CD2  . PHE   C  1 437  ? 164.462 151.858 145.300 1.00 93.52  ? 450  PHE   C CD2  1 
ATOM   22281 C CE1  . PHE   C  1 437  ? 167.203 151.494 144.874 1.00 96.88  ? 450  PHE   C CE1  1 
ATOM   22282 C CE2  . PHE   C  1 437  ? 165.248 152.930 144.860 1.00 92.10  ? 450  PHE   C CE2  1 
ATOM   22283 C CZ   . PHE   C  1 437  ? 166.616 152.740 144.626 1.00 93.11  ? 450  PHE   C CZ   1 
ATOM   22284 N N    . ASN   C  1 438  ? 165.714 148.010 143.208 1.00 110.49 ? 451  ASN   C N    1 
ATOM   22285 C CA   . ASN   C  1 438  ? 166.865 147.284 142.672 1.00 111.77 ? 451  ASN   C CA   1 
ATOM   22286 C C    . ASN   C  1 438  ? 168.145 148.124 142.610 1.00 109.25 ? 451  ASN   C C    1 
ATOM   22287 O O    . ASN   C  1 438  ? 169.136 147.767 143.245 1.00 112.75 ? 451  ASN   C O    1 
ATOM   22288 C CB   . ASN   C  1 438  ? 166.505 146.681 141.300 1.00 111.24 ? 451  ASN   C CB   1 
ATOM   22289 C CG   . ASN   C  1 438  ? 165.774 147.602 140.333 1.00 117.24 ? 451  ASN   C CG   1 
ATOM   22290 O OD1  . ASN   C  1 438  ? 165.613 148.795 140.545 1.00 118.36 ? 451  ASN   C OD1  1 
ATOM   22291 N ND2  . ASN   C  1 438  ? 165.317 147.070 139.227 1.00 116.60 ? 451  ASN   C ND2  1 
ATOM   22292 N N    . ASN   C  1 439  ? 168.143 149.235 141.879 1.00 105.81 ? 452  ASN   C N    1 
ATOM   22293 C CA   . ASN   C  1 439  ? 169.294 150.125 141.719 1.00 107.31 ? 452  ASN   C CA   1 
ATOM   22294 C C    . ASN   C  1 439  ? 168.892 151.434 141.027 1.00 105.96 ? 452  ASN   C C    1 
ATOM   22295 O O    . ASN   C  1 439  ? 167.773 151.585 140.540 1.00 103.99 ? 452  ASN   C O    1 
ATOM   22296 C CB   . ASN   C  1 439  ? 170.405 149.421 140.908 1.00 106.26 ? 452  ASN   C CB   1 
ATOM   22297 C CG   . ASN   C  1 439  ? 169.922 148.794 139.612 1.00 111.36 ? 452  ASN   C CG   1 
ATOM   22298 O OD1  . ASN   C  1 439  ? 169.437 149.460 138.713 1.00 110.76 ? 452  ASN   C OD1  1 
ATOM   22299 N ND2  . ASN   C  1 439  ? 170.059 147.496 139.462 1.00 111.73 ? 452  ASN   C ND2  1 
ATOM   22300 N N    . PHE   C  1 440  ? 169.815 152.391 140.999 1.00 106.96 ? 453  PHE   C N    1 
ATOM   22301 C CA   . PHE   C  1 440  ? 169.644 153.677 140.336 1.00 107.82 ? 453  PHE   C CA   1 
ATOM   22302 C C    . PHE   C  1 440  ? 170.218 153.624 138.917 1.00 112.58 ? 453  PHE   C C    1 
ATOM   22303 O O    . PHE   C  1 440  ? 171.186 152.907 138.660 1.00 111.90 ? 453  PHE   C O    1 
ATOM   22304 C CB   . PHE   C  1 440  ? 170.374 154.768 141.126 1.00 102.74 ? 453  PHE   C CB   1 
ATOM   22305 C CG   . PHE   C  1 440  ? 169.965 154.887 142.571 1.00 101.89 ? 453  PHE   C CG   1 
ATOM   22306 C CD1  . PHE   C  1 440  ? 168.856 155.672 142.919 1.00 105.00 ? 453  PHE   C CD1  1 
ATOM   22307 C CD2  . PHE   C  1 440  ? 170.709 154.239 143.569 1.00 103.42 ? 453  PHE   C CD2  1 
ATOM   22308 C CE1  . PHE   C  1 440  ? 168.506 155.832 144.268 1.00 103.57 ? 453  PHE   C CE1  1 
ATOM   22309 C CE2  . PHE   C  1 440  ? 170.344 154.383 144.915 1.00 105.14 ? 453  PHE   C CE2  1 
ATOM   22310 C CZ   . PHE   C  1 440  ? 169.247 155.181 145.264 1.00 104.75 ? 453  PHE   C CZ   1 
ATOM   22311 N N    . ASN   C  1 441  ? 169.672 154.424 138.004 1.00 131.31 ? 454  ASN   C N    1 
ATOM   22312 C CA   . ASN   C  1 441  ? 170.146 154.530 136.627 1.00 131.67 ? 454  ASN   C CA   1 
ATOM   22313 C C    . ASN   C  1 441  ? 170.497 155.998 136.372 1.00 133.02 ? 454  ASN   C C    1 
ATOM   22314 O O    . ASN   C  1 441  ? 169.649 156.783 135.955 1.00 134.61 ? 454  ASN   C O    1 
ATOM   22315 C CB   . ASN   C  1 441  ? 169.088 153.974 135.660 1.00 132.12 ? 454  ASN   C CB   1 
ATOM   22316 C CG   . ASN   C  1 441  ? 169.555 154.077 134.217 1.00 137.18 ? 454  ASN   C CG   1 
ATOM   22317 O OD1  . ASN   C  1 441  ? 170.758 154.074 133.963 1.00 138.43 ? 454  ASN   C OD1  1 
ATOM   22318 N ND2  . ASN   C  1 441  ? 168.646 154.179 133.263 1.00 138.09 ? 454  ASN   C ND2  1 
ATOM   22319 N N    . LEU   C  1 442  ? 171.731 156.375 136.711 1.00 110.63 ? 455  LEU   C N    1 
ATOM   22320 C CA   . LEU   C  1 442  ? 172.243 157.750 136.721 1.00 112.09 ? 455  LEU   C CA   1 
ATOM   22321 C C    . LEU   C  1 442  ? 173.655 157.825 136.107 1.00 110.36 ? 455  LEU   C C    1 
ATOM   22322 O O    . LEU   C  1 442  ? 174.288 156.798 135.863 1.00 109.84 ? 455  LEU   C O    1 
ATOM   22323 C CB   . LEU   C  1 442  ? 172.239 158.277 138.165 1.00 110.41 ? 455  LEU   C CB   1 
ATOM   22324 C CG   . LEU   C  1 442  ? 170.870 158.319 138.860 1.00 110.72 ? 455  LEU   C CG   1 
ATOM   22325 C CD1  . LEU   C  1 442  ? 171.067 158.661 140.328 1.00 109.56 ? 455  LEU   C CD1  1 
ATOM   22326 C CD2  . LEU   C  1 442  ? 169.958 159.379 138.252 1.00 113.50 ? 455  LEU   C CD2  1 
ATOM   22327 N N    . SER   C  1 443  ? 174.153 159.033 135.836 1.00 108.41 ? 456  SER   C N    1 
ATOM   22328 C CA   . SER   C  1 443  ? 175.484 159.252 135.261 1.00 111.45 ? 456  SER   C CA   1 
ATOM   22329 C C    . SER   C  1 443  ? 176.593 158.748 136.189 1.00 113.92 ? 456  SER   C C    1 
ATOM   22330 O O    . SER   C  1 443  ? 176.386 158.551 137.384 1.00 114.25 ? 456  SER   C O    1 
ATOM   22331 C CB   . SER   C  1 443  ? 175.710 160.746 135.004 1.00 109.42 ? 456  SER   C CB   1 
ATOM   22332 O OG   . SER   C  1 443  ? 174.638 161.294 134.259 1.00 115.93 ? 456  SER   C OG   1 
ATOM   22333 N N    . SER   C  1 444  ? 177.819 158.643 135.676 1.00 118.79 ? 457  SER   C N    1 
ATOM   22334 C CA   . SER   C  1 444  ? 178.965 158.136 136.449 1.00 120.32 ? 457  SER   C CA   1 
ATOM   22335 C C    . SER   C  1 444  ? 179.344 159.023 137.646 1.00 119.88 ? 457  SER   C C    1 
ATOM   22336 O O    . SER   C  1 444  ? 179.875 158.529 138.640 1.00 119.71 ? 457  SER   C O    1 
ATOM   22337 C CB   . SER   C  1 444  ? 180.158 157.951 135.506 1.00 117.10 ? 457  SER   C CB   1 
ATOM   22338 O OG   . SER   C  1 444  ? 181.164 157.158 136.102 1.00 116.40 ? 457  SER   C OG   1 
ATOM   22339 N N    . HIS   C  1 445  ? 179.023 160.322 137.604 1.00 109.98 ? 458  HIS   C N    1 
ATOM   22340 C CA   . HIS   C  1 445  ? 179.295 161.285 138.682 1.00 108.17 ? 458  HIS   C CA   1 
ATOM   22341 C C    . HIS   C  1 445  ? 178.056 161.801 139.414 1.00 108.64 ? 458  HIS   C C    1 
ATOM   22342 O O    . HIS   C  1 445  ? 178.176 162.685 140.257 1.00 107.97 ? 458  HIS   C O    1 
ATOM   22343 C CB   . HIS   C  1 445  ? 180.128 162.451 138.151 1.00 110.26 ? 458  HIS   C CB   1 
ATOM   22344 C CG   . HIS   C  1 445  ? 181.372 161.994 137.454 1.00 112.54 ? 458  HIS   C CG   1 
ATOM   22345 N ND1  . HIS   C  1 445  ? 181.478 161.728 136.088 1.00 114.07 ? 458  HIS   C ND1  1 
ATOM   22346 C CD2  . HIS   C  1 445  ? 182.523 161.625 138.076 1.00 109.39 ? 458  HIS   C CD2  1 
ATOM   22347 C CE1  . HIS   C  1 445  ? 182.702 161.209 135.917 1.00 114.69 ? 458  HIS   C CE1  1 
ATOM   22348 N NE2  . HIS   C  1 445  ? 183.341 161.131 137.091 1.00 112.64 ? 458  HIS   C NE2  1 
ATOM   22349 N N    . SER   C  1 446  ? 176.864 161.288 139.118 1.00 105.07 ? 459  SER   C N    1 
ATOM   22350 C CA   . SER   C  1 446  ? 175.667 161.626 139.891 1.00 105.46 ? 459  SER   C CA   1 
ATOM   22351 C C    . SER   C  1 446  ? 175.720 160.953 141.254 1.00 106.73 ? 459  SER   C C    1 
ATOM   22352 O O    . SER   C  1 446  ? 175.885 159.741 141.333 1.00 106.84 ? 459  SER   C O    1 
ATOM   22353 C CB   . SER   C  1 446  ? 174.403 161.161 139.175 1.00 108.07 ? 459  SER   C CB   1 
ATOM   22354 O OG   . SER   C  1 446  ? 174.250 161.796 137.920 1.00 110.42 ? 459  SER   C OG   1 
ATOM   22355 N N    . VAL   C  1 447  ? 175.542 161.723 142.319 1.00 96.01  ? 460  VAL   C N    1 
ATOM   22356 C CA   . VAL   C  1 447  ? 175.532 161.267 143.707 1.00 91.99  ? 460  VAL   C CA   1 
ATOM   22357 C C    . VAL   C  1 447  ? 174.114 161.360 144.249 1.00 94.67  ? 460  VAL   C C    1 
ATOM   22358 O O    . VAL   C  1 447  ? 173.573 162.459 144.326 1.00 98.36  ? 460  VAL   C O    1 
ATOM   22359 C CB   . VAL   C  1 447  ? 176.457 162.163 144.545 1.00 88.64  ? 460  VAL   C CB   1 
ATOM   22360 C CG1  . VAL   C  1 447  ? 176.553 161.640 145.965 1.00 93.62  ? 460  VAL   C CG1  1 
ATOM   22361 C CG2  . VAL   C  1 447  ? 177.885 162.249 144.022 1.00 90.77  ? 460  VAL   C CG2  1 
ATOM   22362 N N    . VAL   C  1 448  ? 173.501 160.245 144.645 1.00 91.29  ? 461  VAL   C N    1 
ATOM   22363 C CA   . VAL   C  1 448  ? 172.167 160.260 145.265 1.00 87.60  ? 461  VAL   C CA   1 
ATOM   22364 C C    . VAL   C  1 448  ? 172.225 160.690 146.722 1.00 92.74  ? 461  VAL   C C    1 
ATOM   22365 O O    . VAL   C  1 448  ? 173.184 160.420 147.430 1.00 100.11 ? 461  VAL   C O    1 
ATOM   22366 C CB   . VAL   C  1 448  ? 171.417 158.923 145.163 1.00 86.41  ? 461  VAL   C CB   1 
ATOM   22367 C CG1  . VAL   C  1 448  ? 171.282 158.482 143.713 1.00 93.47  ? 461  VAL   C CG1  1 
ATOM   22368 C CG2  . VAL   C  1 448  ? 172.032 157.796 145.982 1.00 93.73  ? 461  VAL   C CG2  1 
ATOM   22369 N N    . TYR   C  1 449  ? 171.167 161.323 147.203 1.00 95.95  ? 462  TYR   C N    1 
ATOM   22370 C CA   . TYR   C  1 449  ? 170.957 161.571 148.619 1.00 87.14  ? 462  TYR   C CA   1 
ATOM   22371 C C    . TYR   C  1 449  ? 169.471 161.474 148.948 1.00 91.65  ? 462  TYR   C C    1 
ATOM   22372 O O    . TYR   C  1 449  ? 168.603 161.880 148.178 1.00 101.00 ? 462  TYR   C O    1 
ATOM   22373 C CB   . TYR   C  1 449  ? 171.573 162.914 149.022 1.00 85.49  ? 462  TYR   C CB   1 
ATOM   22374 C CG   . TYR   C  1 449  ? 170.997 164.119 148.314 1.00 90.83  ? 462  TYR   C CG   1 
ATOM   22375 C CD1  . TYR   C  1 449  ? 171.507 164.512 147.064 1.00 94.81  ? 462  TYR   C CD1  1 
ATOM   22376 C CD2  . TYR   C  1 449  ? 169.948 164.845 148.905 1.00 94.13  ? 462  TYR   C CD2  1 
ATOM   22377 C CE1  . TYR   C  1 449  ? 170.951 165.611 146.392 1.00 96.89  ? 462  TYR   C CE1  1 
ATOM   22378 C CE2  . TYR   C  1 449  ? 169.393 165.950 148.236 1.00 98.62  ? 462  TYR   C CE2  1 
ATOM   22379 C CZ   . TYR   C  1 449  ? 169.889 166.324 146.974 1.00 100.41 ? 462  TYR   C CZ   1 
ATOM   22380 O OH   . TYR   C  1 449  ? 169.297 167.327 146.274 1.00 103.83 ? 462  TYR   C OH   1 
ATOM   22381 N N    . SER   C  1 450  ? 169.157 160.923 150.111 1.00 88.66  ? 463  SER   C N    1 
ATOM   22382 C CA   . SER   C  1 450  ? 167.796 160.854 150.611 1.00 83.66  ? 463  SER   C CA   1 
ATOM   22383 C C    . SER   C  1 450  ? 167.397 162.210 151.167 1.00 87.28  ? 463  SER   C C    1 
ATOM   22384 O O    . SER   C  1 450  ? 168.196 162.852 151.841 1.00 88.86  ? 463  SER   C O    1 
ATOM   22385 C CB   . SER   C  1 450  ? 167.710 159.818 151.722 1.00 89.21  ? 463  SER   C CB   1 
ATOM   22386 O OG   . SER   C  1 450  ? 166.372 159.717 152.131 1.00 98.05  ? 463  SER   C OG   1 
ATOM   22387 N N    . ARG   C  1 451  ? 166.198 162.694 150.856 1.00 95.93  ? 464  ARG   C N    1 
ATOM   22388 C CA   . ARG   C  1 451  ? 165.660 163.933 151.427 1.00 93.96  ? 464  ARG   C CA   1 
ATOM   22389 C C    . ARG   C  1 451  ? 164.893 163.572 152.689 1.00 98.78  ? 464  ARG   C C    1 
ATOM   22390 O O    . ARG   C  1 451  ? 165.110 164.186 153.728 1.00 101.49 ? 464  ARG   C O    1 
ATOM   22391 C CB   . ARG   C  1 451  ? 164.773 164.687 150.428 1.00 96.55  ? 464  ARG   C CB   1 
ATOM   22392 C CG   . ARG   C  1 451  ? 165.618 165.363 149.348 1.00 98.43  ? 464  ARG   C CG   1 
ATOM   22393 C CD   . ARG   C  1 451  ? 164.760 166.203 148.399 1.00 97.99  ? 464  ARG   C CD   1 
ATOM   22394 N NE   . ARG   C  1 451  ? 164.096 165.368 147.380 1.00 104.94 ? 464  ARG   C NE   1 
ATOM   22395 C CZ   . ARG   C  1 451  ? 162.821 165.377 147.031 1.00 108.43 ? 464  ARG   C CZ   1 
ATOM   22396 N NH1  . ARG   C  1 451  ? 162.396 164.587 146.092 1.00 102.64 ? 464  ARG   C NH1  1 
ATOM   22397 N NH2  . ARG   C  1 451  ? 161.944 166.146 147.595 1.00 108.07 ? 464  ARG   C NH2  1 
ATOM   22398 N N    . TYR   C  1 452  ? 164.098 162.506 152.639 1.00 97.97  ? 465  TYR   C N    1 
ATOM   22399 C CA   . TYR   C  1 452  ? 163.285 162.032 153.758 1.00 95.75  ? 465  TYR   C CA   1 
ATOM   22400 C C    . TYR   C  1 452  ? 163.393 160.516 153.922 1.00 99.24  ? 465  TYR   C C    1 
ATOM   22401 O O    . TYR   C  1 452  ? 163.234 159.783 152.952 1.00 98.62  ? 465  TYR   C O    1 
ATOM   22402 C CB   . TYR   C  1 452  ? 161.824 162.426 153.511 1.00 94.40  ? 465  TYR   C CB   1 
ATOM   22403 C CG   . TYR   C  1 452  ? 161.625 163.891 153.186 1.00 97.64  ? 465  TYR   C CG   1 
ATOM   22404 C CD1  . TYR   C  1 452  ? 161.918 164.873 154.146 1.00 96.51  ? 465  TYR   C CD1  1 
ATOM   22405 C CD2  . TYR   C  1 452  ? 161.246 164.269 151.887 1.00 96.84  ? 465  TYR   C CD2  1 
ATOM   22406 C CE1  . TYR   C  1 452  ? 161.881 166.232 153.795 1.00 99.35  ? 465  TYR   C CE1  1 
ATOM   22407 C CE2  . TYR   C  1 452  ? 161.208 165.626 151.533 1.00 98.89  ? 465  TYR   C CE2  1 
ATOM   22408 C CZ   . TYR   C  1 452  ? 161.554 166.609 152.477 1.00 105.29 ? 465  TYR   C CZ   1 
ATOM   22409 O OH   . TYR   C  1 452  ? 161.600 167.911 152.109 1.00 109.44 ? 465  TYR   C OH   1 
ATOM   22410 N N    . CYS   C  1 453  ? 163.598 160.042 155.147 1.00 100.03 ? 466  CYS   C N    1 
ATOM   22411 C CA   . CYS   C  1 453  ? 163.696 158.617 155.461 1.00 94.42  ? 466  CYS   C CA   1 
ATOM   22412 C C    . CYS   C  1 453  ? 162.460 158.152 156.220 1.00 96.03  ? 466  CYS   C C    1 
ATOM   22413 O O    . CYS   C  1 453  ? 161.935 158.870 157.067 1.00 101.01 ? 466  CYS   C O    1 
ATOM   22414 C CB   . CYS   C  1 453  ? 164.966 158.319 156.255 1.00 91.94  ? 466  CYS   C CB   1 
ATOM   22415 S SG   . CYS   C  1 453  ? 166.471 158.630 155.321 1.00 118.71 ? 466  CYS   C SG   1 
ATOM   22416 N N    . PHE   C  1 454  ? 162.001 156.949 155.910 1.00 92.08  ? 467  PHE   C N    1 
ATOM   22417 C CA   . PHE   C  1 454  ? 160.839 156.327 156.515 1.00 93.06  ? 467  PHE   C CA   1 
ATOM   22418 C C    . PHE   C  1 454  ? 161.172 154.950 157.063 1.00 95.38  ? 467  PHE   C C    1 
ATOM   22419 O O    . PHE   C  1 454  ? 161.731 154.110 156.362 1.00 100.09 ? 467  PHE   C O    1 
ATOM   22420 C CB   . PHE   C  1 454  ? 159.707 156.231 155.496 1.00 95.59  ? 467  PHE   C CB   1 
ATOM   22421 C CG   . PHE   C  1 454  ? 159.144 157.575 155.112 1.00 97.35  ? 467  PHE   C CG   1 
ATOM   22422 C CD1  . PHE   C  1 454  ? 159.786 158.339 154.126 1.00 97.49  ? 467  PHE   C CD1  1 
ATOM   22423 C CD2  . PHE   C  1 454  ? 158.016 158.091 155.766 1.00 97.64  ? 467  PHE   C CD2  1 
ATOM   22424 C CE1  . PHE   C  1 454  ? 159.306 159.609 153.794 1.00 100.93 ? 467  PHE   C CE1  1 
ATOM   22425 C CE2  . PHE   C  1 454  ? 157.544 159.370 155.448 1.00 97.12  ? 467  PHE   C CE2  1 
ATOM   22426 C CZ   . PHE   C  1 454  ? 158.190 160.127 154.463 1.00 101.12 ? 467  PHE   C CZ   1 
ATOM   22427 N N    . SER   C  1 455  ? 160.833 154.724 158.323 1.00 97.38  ? 468  SER   C N    1 
ATOM   22428 C CA   . SER   C  1 455  ? 161.006 153.450 159.003 1.00 95.80  ? 468  SER   C CA   1 
ATOM   22429 C C    . SER   C  1 455  ? 159.662 152.731 159.050 1.00 98.80  ? 468  SER   C C    1 
ATOM   22430 O O    . SER   C  1 455  ? 158.596 153.349 159.099 1.00 100.10 ? 468  SER   C O    1 
ATOM   22431 C CB   . SER   C  1 455  ? 161.622 153.634 160.390 1.00 97.44  ? 468  SER   C CB   1 
ATOM   22432 O OG   . SER   C  1 455  ? 160.789 154.391 161.242 1.00 102.20 ? 468  SER   C OG   1 
ATOM   22433 N N    . VAL   C  1 456  ? 159.701 151.409 158.951 1.00 95.69  ? 469  VAL   C N    1 
ATOM   22434 C CA   . VAL   C  1 456  ? 158.522 150.547 158.997 1.00 96.81  ? 469  VAL   C CA   1 
ATOM   22435 C C    . VAL   C  1 456  ? 158.771 149.373 159.933 1.00 99.98  ? 469  VAL   C C    1 
ATOM   22436 O O    . VAL   C  1 456  ? 159.919 149.018 160.200 1.00 103.90 ? 469  VAL   C O    1 
ATOM   22437 C CB   . VAL   C  1 456  ? 158.124 150.040 157.605 1.00 96.41  ? 469  VAL   C CB   1 
ATOM   22438 C CG1  . VAL   C  1 456  ? 157.793 151.167 156.634 1.00 95.97  ? 469  VAL   C CG1  1 
ATOM   22439 C CG2  . VAL   C  1 456  ? 159.176 149.132 156.977 1.00 97.58  ? 469  VAL   C CG2  1 
ATOM   22440 N N    . ASN   C  1 457  ? 157.712 148.799 160.495 1.00 109.13 ? 470  ASN   C N    1 
ATOM   22441 C CA   . ASN   C  1 457  ? 157.848 147.596 161.305 1.00 106.34 ? 470  ASN   C CA   1 
ATOM   22442 C C    . ASN   C  1 457  ? 158.187 146.415 160.393 1.00 108.90 ? 470  ASN   C C    1 
ATOM   22443 O O    . ASN   C  1 457  ? 157.759 146.379 159.245 1.00 113.76 ? 470  ASN   C O    1 
ATOM   22444 C CB   . ASN   C  1 457  ? 156.560 147.384 162.117 1.00 106.91 ? 470  ASN   C CB   1 
ATOM   22445 C CG   . ASN   C  1 457  ? 156.389 148.393 163.244 1.00 111.05 ? 470  ASN   C CG   1 
ATOM   22446 O OD1  . ASN   C  1 457  ? 157.204 149.286 163.441 1.00 113.27 ? 470  ASN   C OD1  1 
ATOM   22447 N ND2  . ASN   C  1 457  ? 155.345 148.211 164.028 1.00 113.18 ? 470  ASN   C ND2  1 
ATOM   22448 N N    . ASN   C  1 458  ? 158.711 145.325 160.945 1.00 110.32 ? 471  ASN   C N    1 
ATOM   22449 C CA   . ASN   C  1 458  ? 158.998 144.119 160.165 1.00 108.55 ? 471  ASN   C CA   1 
ATOM   22450 C C    . ASN   C  1 458  ? 157.737 143.453 159.574 1.00 108.73 ? 471  ASN   C C    1 
ATOM   22451 O O    . ASN   C  1 458  ? 157.849 142.679 158.625 1.00 108.65 ? 471  ASN   C O    1 
ATOM   22452 C CB   . ASN   C  1 458  ? 159.836 143.142 161.011 1.00 110.76 ? 471  ASN   C CB   1 
ATOM   22453 C CG   . ASN   C  1 458  ? 159.087 142.550 162.191 1.00 115.77 ? 471  ASN   C CG   1 
ATOM   22454 O OD1  . ASN   C  1 458  ? 158.280 143.200 162.836 1.00 116.24 ? 471  ASN   C OD1  1 
ATOM   22455 N ND2  . ASN   C  1 458  ? 159.296 141.292 162.487 1.00 114.56 ? 471  ASN   C ND2  1 
ATOM   22456 N N    . THR   C  1 459  ? 156.538 143.780 160.077 1.00 113.08 ? 472  THR   C N    1 
ATOM   22457 C CA   . THR   C  1 459  ? 155.267 143.276 159.545 1.00 113.83 ? 472  THR   C CA   1 
ATOM   22458 C C    . THR   C  1 459  ? 154.687 144.179 158.449 1.00 113.25 ? 472  THR   C C    1 
ATOM   22459 O O    . THR   C  1 459  ? 153.572 143.944 158.003 1.00 112.23 ? 472  THR   C O    1 
ATOM   22460 C CB   . THR   C  1 459  ? 154.231 143.122 160.668 1.00 112.69 ? 472  THR   C CB   1 
ATOM   22461 O OG1  . THR   C  1 459  ? 154.014 144.367 161.283 1.00 110.46 ? 472  THR   C OG1  1 
ATOM   22462 C CG2  . THR   C  1 459  ? 154.678 142.153 161.757 1.00 112.66 ? 472  THR   C CG2  1 
ATOM   22463 N N    . PHE   C  1 460  ? 155.393 145.201 157.976 1.00 109.76 ? 473  PHE   C N    1 
ATOM   22464 C CA   . PHE   C  1 460  ? 154.907 146.097 156.925 1.00 104.85 ? 473  PHE   C CA   1 
ATOM   22465 C C    . PHE   C  1 460  ? 154.863 145.465 155.530 1.00 102.99 ? 473  PHE   C C    1 
ATOM   22466 O O    . PHE   C  1 460  ? 155.755 144.712 155.152 1.00 104.65 ? 473  PHE   C O    1 
ATOM   22467 C CB   . PHE   C  1 460  ? 155.799 147.335 156.885 1.00 102.94 ? 473  PHE   C CB   1 
ATOM   22468 C CG   . PHE   C  1 460  ? 155.583 148.244 155.691 1.00 103.10 ? 473  PHE   C CG   1 
ATOM   22469 C CD1  . PHE   C  1 460  ? 154.505 149.138 155.668 1.00 103.61 ? 473  PHE   C CD1  1 
ATOM   22470 C CD2  . PHE   C  1 460  ? 156.448 148.170 154.586 1.00 105.34 ? 473  PHE   C CD2  1 
ATOM   22471 C CE1  . PHE   C  1 460  ? 154.304 149.971 154.555 1.00 106.07 ? 473  PHE   C CE1  1 
ATOM   22472 C CE2  . PHE   C  1 460  ? 156.247 149.000 153.473 1.00 104.17 ? 473  PHE   C CE2  1 
ATOM   22473 C CZ   . PHE   C  1 460  ? 155.181 149.909 153.462 1.00 104.44 ? 473  PHE   C CZ   1 
ATOM   22474 N N    . CYS   C  1 461  ? 153.848 145.817 154.747 1.00 109.86 ? 474  CYS   C N    1 
ATOM   22475 C CA   . CYS   C  1 461  ? 153.671 145.426 153.354 1.00 110.08 ? 474  CYS   C CA   1 
ATOM   22476 C C    . CYS   C  1 461  ? 152.898 146.547 152.645 1.00 112.22 ? 474  CYS   C C    1 
ATOM   22477 O O    . CYS   C  1 461  ? 151.849 146.953 153.143 1.00 115.50 ? 474  CYS   C O    1 
ATOM   22478 C CB   . CYS   C  1 461  ? 152.945 144.092 153.216 1.00 109.63 ? 474  CYS   C CB   1 
ATOM   22479 S SG   . CYS   C  1 461  ? 152.711 143.629 151.487 1.00 118.03 ? 474  CYS   C SG   1 
ATOM   22480 N N    . PRO   C  1 462  ? 153.358 147.058 151.495 1.00 113.82 ? 475  PRO   C N    1 
ATOM   22481 C CA   . PRO   C  1 462  ? 152.692 148.153 150.800 1.00 114.32 ? 475  PRO   C CA   1 
ATOM   22482 C C    . PRO   C  1 462  ? 151.526 147.742 149.886 1.00 117.04 ? 475  PRO   C C    1 
ATOM   22483 O O    . PRO   C  1 462  ? 150.910 148.605 149.275 1.00 118.43 ? 475  PRO   C O    1 
ATOM   22484 C CB   . PRO   C  1 462  ? 153.811 148.802 149.996 1.00 114.93 ? 475  PRO   C CB   1 
ATOM   22485 C CG   . PRO   C  1 462  ? 154.709 147.628 149.625 1.00 114.87 ? 475  PRO   C CG   1 
ATOM   22486 C CD   . PRO   C  1 462  ? 154.611 146.725 150.845 1.00 113.53 ? 475  PRO   C CD   1 
ATOM   22487 N N    . CYS   C  1 463  ? 151.197 146.459 149.742 1.00 132.26 ? 476  CYS   C N    1 
ATOM   22488 C CA   . CYS   C  1 463  ? 150.109 146.025 148.863 1.00 131.43 ? 476  CYS   C CA   1 
ATOM   22489 C C    . CYS   C  1 463  ? 148.789 145.787 149.609 1.00 133.40 ? 476  CYS   C C    1 
ATOM   22490 O O    . CYS   C  1 463  ? 148.781 145.283 150.734 1.00 135.82 ? 476  CYS   C O    1 
ATOM   22491 C CB   . CYS   C  1 463  ? 150.531 144.752 148.129 1.00 133.12 ? 476  CYS   C CB   1 
ATOM   22492 S SG   . CYS   C  1 463  ? 151.921 144.976 146.997 1.00 141.92 ? 476  CYS   C SG   1 
ATOM   22493 N N    . ALA   C  1 464  ? 147.655 146.127 148.991 1.00 137.98 ? 477  ALA   C N    1 
ATOM   22494 C CA   . ALA   C  1 464  ? 146.341 145.886 149.594 1.00 137.18 ? 477  ALA   C CA   1 
ATOM   22495 C C    . ALA   C  1 464  ? 145.961 144.410 149.448 1.00 137.67 ? 477  ALA   C C    1 
ATOM   22496 O O    . ALA   C  1 464  ? 146.471 143.711 148.571 1.00 139.37 ? 477  ALA   C O    1 
ATOM   22497 C CB   . ALA   C  1 464  ? 145.305 146.813 148.957 1.00 135.14 ? 477  ALA   C CB   1 
ATOM   22498 N N    . LYS   C  1 465  ? 145.043 143.922 150.282 1.00 140.90 ? 478  LYS   C N    1 
ATOM   22499 C CA   . LYS   C  1 465  ? 144.631 142.516 150.232 1.00 142.69 ? 478  LYS   C CA   1 
ATOM   22500 C C    . LYS   C  1 465  ? 143.786 142.247 148.985 1.00 143.65 ? 478  LYS   C C    1 
ATOM   22501 O O    . LYS   C  1 465  ? 142.812 142.966 148.777 1.00 145.79 ? 478  LYS   C O    1 
ATOM   22502 C CB   . LYS   C  1 465  ? 143.901 142.138 151.528 1.00 141.91 ? 478  LYS   C CB   1 
ATOM   22503 C CG   . LYS   C  1 465  ? 143.871 140.619 151.698 1.00 141.06 ? 478  LYS   C CG   1 
ATOM   22504 C CD   . LYS   C  1 465  ? 143.361 140.208 153.081 1.00 140.59 ? 478  LYS   C CD   1 
ATOM   22505 C CE   . LYS   C  1 465  ? 143.452 138.687 153.207 1.00 141.91 ? 478  LYS   C CE   1 
ATOM   22506 N NZ   . LYS   C  1 465  ? 142.982 138.212 154.531 1.00 142.19 ? 478  LYS   C NZ   1 
ATOM   22507 N N    . PRO   C  1 466  ? 144.081 141.219 148.170 1.00 148.36 ? 479  PRO   C N    1 
ATOM   22508 C CA   . PRO   C  1 466  ? 143.295 140.922 146.973 1.00 148.75 ? 479  PRO   C CA   1 
ATOM   22509 C C    . PRO   C  1 466  ? 141.806 140.713 147.255 1.00 148.56 ? 479  PRO   C C    1 
ATOM   22510 O O    . PRO   C  1 466  ? 140.970 141.153 146.468 1.00 150.31 ? 479  PRO   C O    1 
ATOM   22511 C CB   . PRO   C  1 466  ? 143.931 139.672 146.372 1.00 148.86 ? 479  PRO   C CB   1 
ATOM   22512 C CG   . PRO   C  1 466  ? 145.378 139.742 146.848 1.00 148.67 ? 479  PRO   C CG   1 
ATOM   22513 C CD   . PRO   C  1 466  ? 145.260 140.372 148.230 1.00 148.50 ? 479  PRO   C CD   1 
ATOM   22514 N N    . SER   C  1 467  ? 141.447 140.113 148.395 1.00 154.68 ? 480  SER   C N    1 
ATOM   22515 C CA   . SER   C  1 467  ? 140.038 139.937 148.760 1.00 155.64 ? 480  SER   C CA   1 
ATOM   22516 C C    . SER   C  1 467  ? 139.350 141.294 148.930 1.00 158.42 ? 480  SER   C C    1 
ATOM   22517 O O    . SER   C  1 467  ? 138.303 141.522 148.330 1.00 160.30 ? 480  SER   C O    1 
ATOM   22518 C CB   . SER   C  1 467  ? 139.900 139.077 150.017 1.00 155.00 ? 480  SER   C CB   1 
ATOM   22519 O OG   . SER   C  1 467  ? 140.484 139.701 151.145 1.00 157.18 ? 480  SER   C OG   1 
ATOM   22520 N N    . PHE   C  1 468  ? 139.974 142.246 149.631 1.00 159.90 ? 481  PHE   C N    1 
ATOM   22521 C CA   . PHE   C  1 468  ? 139.409 143.580 149.813 1.00 158.73 ? 481  PHE   C CA   1 
ATOM   22522 C C    . PHE   C  1 468  ? 139.373 144.349 148.491 1.00 160.39 ? 481  PHE   C C    1 
ATOM   22523 O O    . PHE   C  1 468  ? 138.331 144.892 148.122 1.00 162.74 ? 481  PHE   C O    1 
ATOM   22524 C CB   . PHE   C  1 468  ? 140.232 144.343 150.858 1.00 158.22 ? 481  PHE   C CB   1 
ATOM   22525 C CG   . PHE   C  1 468  ? 139.820 145.796 150.994 1.00 160.89 ? 481  PHE   C CG   1 
ATOM   22526 C CD1  . PHE   C  1 468  ? 138.788 146.170 151.871 1.00 160.40 ? 481  PHE   C CD1  1 
ATOM   22527 C CD2  . PHE   C  1 468  ? 140.432 146.770 150.184 1.00 161.65 ? 481  PHE   C CD2  1 
ATOM   22528 C CE1  . PHE   C  1 468  ? 138.352 147.506 151.918 1.00 160.96 ? 481  PHE   C CE1  1 
ATOM   22529 C CE2  . PHE   C  1 468  ? 139.988 148.100 150.222 1.00 162.23 ? 481  PHE   C CE2  1 
ATOM   22530 C CZ   . PHE   C  1 468  ? 138.946 148.469 151.086 1.00 161.96 ? 481  PHE   C CZ   1 
ATOM   22531 N N    . ALA   C  1 469  ? 140.457 144.293 147.714 1.00 163.40 ? 482  ALA   C N    1 
ATOM   22532 C CA   . ALA   C  1 469  ? 140.563 144.992 146.440 1.00 164.90 ? 482  ALA   C CA   1 
ATOM   22533 C C    . ALA   C  1 469  ? 139.499 144.527 145.440 1.00 166.22 ? 482  ALA   C C    1 
ATOM   22534 O O    . ALA   C  1 469  ? 138.910 145.352 144.749 1.00 167.29 ? 482  ALA   C O    1 
ATOM   22535 C CB   . ALA   C  1 469  ? 141.975 144.795 145.891 1.00 163.58 ? 482  ALA   C CB   1 
ATOM   22536 N N    . SER   C  1 470  ? 139.187 143.229 145.395 1.00 165.59 ? 483  SER   C N    1 
ATOM   22537 C CA   . SER   C  1 470  ? 138.164 142.699 144.481 1.00 165.45 ? 483  SER   C CA   1 
ATOM   22538 C C    . SER   C  1 470  ? 136.762 143.269 144.764 1.00 167.32 ? 483  SER   C C    1 
ATOM   22539 O O    . SER   C  1 470  ? 135.925 143.303 143.865 1.00 167.28 ? 483  SER   C O    1 
ATOM   22540 C CB   . SER   C  1 470  ? 138.127 141.170 144.538 1.00 164.67 ? 483  SER   C CB   1 
ATOM   22541 O OG   . SER   C  1 470  ? 137.683 140.682 145.792 1.00 164.53 ? 483  SER   C OG   1 
ATOM   22542 N N    . SER   C  1 471  ? 136.483 143.715 145.996 1.00 173.61 ? 484  SER   C N    1 
ATOM   22543 C CA   . SER   C  1 471  ? 135.186 144.293 146.373 1.00 172.99 ? 484  SER   C CA   1 
ATOM   22544 C C    . SER   C  1 471  ? 135.029 145.775 146.004 1.00 173.51 ? 484  SER   C C    1 
ATOM   22545 O O    . SER   C  1 471  ? 133.910 146.271 145.903 1.00 173.99 ? 484  SER   C O    1 
ATOM   22546 C CB   . SER   C  1 471  ? 134.968 144.099 147.877 1.00 172.12 ? 484  SER   C CB   1 
ATOM   22547 O OG   . SER   C  1 471  ? 135.681 145.050 148.646 1.00 172.34 ? 484  SER   C OG   1 
ATOM   22548 N N    . CYS   C  1 472  ? 136.131 146.487 145.759 1.00 179.55 ? 485  CYS   C N    1 
ATOM   22549 C CA   . CYS   C  1 472  ? 136.118 147.906 145.419 1.00 180.35 ? 485  CYS   C CA   1 
ATOM   22550 C C    . CYS   C  1 472  ? 135.767 148.145 143.951 1.00 180.27 ? 485  CYS   C C    1 
ATOM   22551 O O    . CYS   C  1 472  ? 136.307 147.470 143.072 1.00 178.34 ? 485  CYS   C O    1 
ATOM   22552 C CB   . CYS   C  1 472  ? 137.504 148.484 145.707 1.00 179.66 ? 485  CYS   C CB   1 
ATOM   22553 S SG   . CYS   C  1 472  ? 137.962 148.516 147.453 1.00 185.74 ? 485  CYS   C SG   1 
ATOM   22554 N N    . LYS   C  1 473  ? 134.911 149.140 143.672 1.00 186.39 ? 486  LYS   C N    1 
ATOM   22555 C CA   . LYS   C  1 473  ? 134.538 149.470 142.283 1.00 186.26 ? 486  LYS   C CA   1 
ATOM   22556 C C    . LYS   C  1 473  ? 134.929 150.893 141.877 1.00 186.09 ? 486  LYS   C C    1 
ATOM   22557 O O    . LYS   C  1 473  ? 135.117 151.164 140.694 1.00 184.98 ? 486  LYS   C O    1 
ATOM   22558 C CB   . LYS   C  1 473  ? 133.071 149.112 142.042 1.00 184.76 ? 486  LYS   C CB   1 
ATOM   22559 C CG   . LYS   C  1 473  ? 131.989 149.963 142.731 1.00 184.85 ? 486  LYS   C CG   1 
ATOM   22560 C CD   . LYS   C  1 473  ? 130.723 149.768 141.860 1.00 185.53 ? 486  LYS   C CD   1 
ATOM   22561 C CE   . LYS   C  1 473  ? 129.427 150.476 142.268 1.00 185.17 ? 486  LYS   C CE   1 
ATOM   22562 N NZ   . LYS   C  1 473  ? 129.553 151.952 142.170 1.00 185.34 ? 486  LYS   C NZ   1 
ATOM   22563 N N    . SER   C  1 474  ? 135.060 151.793 142.853 1.00 186.19 ? 487  SER   C N    1 
ATOM   22564 C CA   . SER   C  1 474  ? 135.517 153.173 142.679 1.00 185.73 ? 487  SER   C CA   1 
ATOM   22565 C C    . SER   C  1 474  ? 136.811 153.337 143.475 1.00 186.76 ? 487  SER   C C    1 
ATOM   22566 O O    . SER   C  1 474  ? 136.834 153.023 144.666 1.00 186.86 ? 487  SER   C O    1 
ATOM   22567 C CB   . SER   C  1 474  ? 134.448 154.179 143.108 1.00 185.76 ? 487  SER   C CB   1 
ATOM   22568 O OG   . SER   C  1 474  ? 134.861 155.495 142.789 1.00 184.92 ? 487  SER   C OG   1 
ATOM   22569 N N    . HIS   C  1 475  ? 137.872 153.839 142.839 1.00 177.26 ? 488  HIS   C N    1 
ATOM   22570 C CA   . HIS   C  1 475  ? 139.207 153.996 143.436 1.00 175.20 ? 488  HIS   C CA   1 
ATOM   22571 C C    . HIS   C  1 475  ? 139.746 152.656 143.969 1.00 175.94 ? 488  HIS   C C    1 
ATOM   22572 O O    . HIS   C  1 475  ? 140.171 152.542 145.118 1.00 176.74 ? 488  HIS   C O    1 
ATOM   22573 C CB   . HIS   C  1 475  ? 139.242 155.126 144.486 1.00 174.40 ? 488  HIS   C CB   1 
ATOM   22574 C CG   . HIS   C  1 475  ? 138.816 156.494 144.012 1.00 176.08 ? 488  HIS   C CG   1 
ATOM   22575 N ND1  . HIS   C  1 475  ? 138.492 156.861 142.702 1.00 177.08 ? 488  HIS   C ND1  1 
ATOM   22576 C CD2  . HIS   C  1 475  ? 138.788 157.607 144.796 1.00 176.10 ? 488  HIS   C CD2  1 
ATOM   22577 C CE1  . HIS   C  1 475  ? 138.271 158.185 142.731 1.00 176.76 ? 488  HIS   C CE1  1 
ATOM   22578 N NE2  . HIS   C  1 475  ? 138.437 158.658 143.977 1.00 177.02 ? 488  HIS   C NE2  1 
ATOM   22579 N N    . LYS   C  1 476  ? 139.723 151.611 143.130 1.00 162.26 ? 489  LYS   C N    1 
ATOM   22580 C CA   . LYS   C  1 476  ? 140.210 150.272 143.495 1.00 161.63 ? 489  LYS   C CA   1 
ATOM   22581 C C    . LYS   C  1 476  ? 141.728 150.323 143.736 1.00 161.92 ? 489  LYS   C C    1 
ATOM   22582 O O    . LYS   C  1 476  ? 142.454 150.718 142.823 1.00 162.72 ? 489  LYS   C O    1 
ATOM   22583 C CB   . LYS   C  1 476  ? 139.862 149.267 142.382 1.00 161.09 ? 489  LYS   C CB   1 
ATOM   22584 C CG   . LYS   C  1 476  ? 140.149 147.818 142.813 1.00 161.38 ? 489  LYS   C CG   1 
ATOM   22585 C CD   . LYS   C  1 476  ? 140.280 146.813 141.663 1.00 159.77 ? 489  LYS   C CD   1 
ATOM   22586 C CE   . LYS   C  1 476  ? 139.036 146.790 140.771 1.00 160.34 ? 489  LYS   C CE   1 
ATOM   22587 N NZ   . LYS   C  1 476  ? 139.006 145.581 139.916 1.00 160.28 ? 489  LYS   C NZ   1 
ATOM   22588 N N    . PRO   C  1 477  ? 142.235 149.925 144.913 1.00 154.23 ? 490  PRO   C N    1 
ATOM   22589 C CA   . PRO   C  1 477  ? 143.666 149.954 145.187 1.00 152.43 ? 490  PRO   C CA   1 
ATOM   22590 C C    . PRO   C  1 477  ? 144.361 148.726 144.584 1.00 153.51 ? 490  PRO   C C    1 
ATOM   22591 O O    . PRO   C  1 477  ? 143.751 147.658 144.530 1.00 154.06 ? 490  PRO   C O    1 
ATOM   22592 C CB   . PRO   C  1 477  ? 143.766 149.947 146.709 1.00 153.51 ? 490  PRO   C CB   1 
ATOM   22593 C CG   . PRO   C  1 477  ? 142.549 149.129 147.137 1.00 154.26 ? 490  PRO   C CG   1 
ATOM   22594 C CD   . PRO   C  1 477  ? 141.500 149.470 146.081 1.00 154.90 ? 490  PRO   C CD   1 
ATOM   22595 N N    . PRO   C  1 478  ? 145.622 148.825 144.142 1.00 142.68 ? 491  PRO   C N    1 
ATOM   22596 C CA   . PRO   C  1 478  ? 146.341 147.682 143.606 1.00 141.37 ? 491  PRO   C CA   1 
ATOM   22597 C C    . PRO   C  1 478  ? 146.633 146.659 144.712 1.00 142.15 ? 491  PRO   C C    1 
ATOM   22598 O O    . PRO   C  1 478  ? 146.858 147.009 145.872 1.00 143.07 ? 491  PRO   C O    1 
ATOM   22599 C CB   . PRO   C  1 478  ? 147.591 148.255 142.948 1.00 138.84 ? 491  PRO   C CB   1 
ATOM   22600 C CG   . PRO   C  1 478  ? 147.837 149.543 143.725 1.00 139.73 ? 491  PRO   C CG   1 
ATOM   22601 C CD   . PRO   C  1 478  ? 146.433 150.026 144.075 1.00 140.34 ? 491  PRO   C CD   1 
ATOM   22602 N N    . SER   C  1 479  ? 146.675 145.381 144.352 1.00 143.61 ? 492  SER   C N    1 
ATOM   22603 C CA   . SER   C  1 479  ? 146.872 144.267 145.276 1.00 143.45 ? 492  SER   C CA   1 
ATOM   22604 C C    . SER   C  1 479  ? 147.832 143.213 144.741 1.00 144.79 ? 492  SER   C C    1 
ATOM   22605 O O    . SER   C  1 479  ? 148.138 143.153 143.552 1.00 146.57 ? 492  SER   C O    1 
ATOM   22606 C CB   . SER   C  1 479  ? 145.513 143.642 145.614 1.00 144.91 ? 492  SER   C CB   1 
ATOM   22607 O OG   . SER   C  1 479  ? 144.822 143.181 144.468 1.00 147.49 ? 492  SER   C OG   1 
ATOM   22608 N N    . ALA   C  1 480  ? 148.368 142.421 145.664 1.00 139.62 ? 493  ALA   C N    1 
ATOM   22609 C CA   . ALA   C  1 480  ? 149.281 141.312 145.431 1.00 139.86 ? 493  ALA   C CA   1 
ATOM   22610 C C    . ALA   C  1 480  ? 149.411 140.494 146.724 1.00 140.50 ? 493  ALA   C C    1 
ATOM   22611 O O    . ALA   C  1 480  ? 148.900 140.888 147.770 1.00 140.46 ? 493  ALA   C O    1 
ATOM   22612 C CB   . ALA   C  1 480  ? 150.643 141.868 145.008 1.00 138.07 ? 493  ALA   C CB   1 
ATOM   22613 N N    . SER   C  1 481  ? 150.106 139.362 146.688 1.00 142.55 ? 494  SER   C N    1 
ATOM   22614 C CA   . SER   C  1 481  ? 150.320 138.557 147.891 1.00 140.45 ? 494  SER   C CA   1 
ATOM   22615 C C    . SER   C  1 481  ? 151.446 139.161 148.735 1.00 140.27 ? 494  SER   C C    1 
ATOM   22616 O O    . SER   C  1 481  ? 152.590 139.283 148.294 1.00 141.75 ? 494  SER   C O    1 
ATOM   22617 C CB   . SER   C  1 481  ? 150.600 137.090 147.537 1.00 141.67 ? 494  SER   C CB   1 
ATOM   22618 O OG   . SER   C  1 481  ? 151.778 136.921 146.780 1.00 143.98 ? 494  SER   C OG   1 
ATOM   22619 N N    . CYS   C  1 482  ? 151.113 139.623 149.939 1.00 132.00 ? 495  CYS   C N    1 
ATOM   22620 C CA   . CYS   C  1 482  ? 152.105 140.162 150.864 1.00 131.34 ? 495  CYS   C CA   1 
ATOM   22621 C C    . CYS   C  1 482  ? 152.919 139.008 151.464 1.00 130.33 ? 495  CYS   C C    1 
ATOM   22622 O O    . CYS   C  1 482  ? 152.405 137.893 151.580 1.00 131.02 ? 495  CYS   C O    1 
ATOM   22623 C CB   . CYS   C  1 482  ? 151.416 140.966 151.967 1.00 132.40 ? 495  CYS   C CB   1 
ATOM   22624 S SG   . CYS   C  1 482  ? 150.963 142.635 151.468 1.00 140.38 ? 495  CYS   C SG   1 
ATOM   22625 N N    . PRO   C  1 483  ? 154.195 139.223 151.832 1.00 120.42 ? 496  PRO   C N    1 
ATOM   22626 C CA   . PRO   C  1 483  ? 155.020 138.187 152.437 1.00 119.66 ? 496  PRO   C CA   1 
ATOM   22627 C C    . PRO   C  1 483  ? 154.405 137.625 153.719 1.00 120.56 ? 496  PRO   C C    1 
ATOM   22628 O O    . PRO   C  1 483  ? 153.730 138.335 154.461 1.00 122.61 ? 496  PRO   C O    1 
ATOM   22629 C CB   . PRO   C  1 483  ? 156.377 138.832 152.715 1.00 117.29 ? 496  PRO   C CB   1 
ATOM   22630 C CG   . PRO   C  1 483  ? 156.428 140.007 151.753 1.00 116.23 ? 496  PRO   C CG   1 
ATOM   22631 C CD   . PRO   C  1 483  ? 154.970 140.438 151.656 1.00 118.05 ? 496  PRO   C CD   1 
ATOM   22632 N N    . ILE   C  1 484  ? 154.657 136.359 154.015 1.00 121.23 ? 497  ILE   C N    1 
ATOM   22633 C CA   . ILE   C  1 484  ? 154.134 135.683 155.200 1.00 122.19 ? 497  ILE   C CA   1 
ATOM   22634 C C    . ILE   C  1 484  ? 154.570 136.426 156.471 1.00 123.96 ? 497  ILE   C C    1 
ATOM   22635 O O    . ILE   C  1 484  ? 155.703 136.886 156.590 1.00 124.17 ? 497  ILE   C O    1 
ATOM   22636 C CB   . ILE   C  1 484  ? 154.528 134.195 155.176 1.00 120.80 ? 497  ILE   C CB   1 
ATOM   22637 C CG1  . ILE   C  1 484  ? 154.072 133.420 156.426 1.00 118.37 ? 497  ILE   C CG1  1 
ATOM   22638 C CG2  . ILE   C  1 484  ? 156.043 134.012 154.997 1.00 120.08 ? 497  ILE   C CG2  1 
ATOM   22639 C CD1  . ILE   C  1 484  ? 152.550 133.325 156.559 1.00 117.39 ? 497  ILE   C CD1  1 
ATOM   22640 N N    . GLY   C  1 485  ? 153.645 136.602 157.412 1.00 120.89 ? 498  GLY   C N    1 
ATOM   22641 C CA   . GLY   C  1 485  ? 153.899 137.304 158.674 1.00 118.78 ? 498  GLY   C CA   1 
ATOM   22642 C C    . GLY   C  1 485  ? 153.709 138.816 158.608 1.00 119.56 ? 498  GLY   C C    1 
ATOM   22643 O O    . GLY   C  1 485  ? 153.792 139.478 159.639 1.00 121.35 ? 498  GLY   C O    1 
ATOM   22644 N N    . THR   C  1 486  ? 153.445 139.377 157.428 1.00 116.94 ? 499  THR   C N    1 
ATOM   22645 C CA   . THR   C  1 486  ? 153.214 140.817 157.260 1.00 116.18 ? 499  THR   C CA   1 
ATOM   22646 C C    . THR   C  1 486  ? 151.720 141.122 157.209 1.00 117.78 ? 499  THR   C C    1 
ATOM   22647 O O    . THR   C  1 486  ? 150.892 140.241 156.977 1.00 119.39 ? 499  THR   C O    1 
ATOM   22648 C CB   . THR   C  1 486  ? 153.905 141.383 156.015 1.00 115.67 ? 499  THR   C CB   1 
ATOM   22649 O OG1  . THR   C  1 486  ? 153.316 140.889 154.848 1.00 122.72 ? 499  THR   C OG1  1 
ATOM   22650 C CG2  . THR   C  1 486  ? 155.397 141.077 155.968 1.00 114.09 ? 499  THR   C CG2  1 
ATOM   22651 N N    . ASN   C  1 487  ? 151.371 142.384 157.420 1.00 117.74 ? 500  ASN   C N    1 
ATOM   22652 C CA   . ASN   C  1 487  ? 150.008 142.886 157.413 1.00 117.22 ? 500  ASN   C CA   1 
ATOM   22653 C C    . ASN   C  1 487  ? 149.787 143.669 156.121 1.00 118.49 ? 500  ASN   C C    1 
ATOM   22654 O O    . ASN   C  1 487  ? 150.616 144.495 155.745 1.00 122.48 ? 500  ASN   C O    1 
ATOM   22655 C CB   . ASN   C  1 487  ? 149.799 143.792 158.637 1.00 119.00 ? 500  ASN   C CB   1 
ATOM   22656 C CG   . ASN   C  1 487  ? 149.977 143.095 159.972 1.00 123.06 ? 500  ASN   C CG   1 
ATOM   22657 O OD1  . ASN   C  1 487  ? 150.014 141.882 160.090 1.00 124.96 ? 500  ASN   C OD1  1 
ATOM   22658 N ND2  . ASN   C  1 487  ? 150.089 143.844 161.039 1.00 121.57 ? 500  ASN   C ND2  1 
ATOM   22659 N N    . TYR   C  1 488  ? 148.659 143.448 155.457 1.00 124.55 ? 501  TYR   C N    1 
ATOM   22660 C CA   . TYR   C  1 488  ? 148.335 144.135 154.211 1.00 125.46 ? 501  TYR   C CA   1 
ATOM   22661 C C    . TYR   C  1 488  ? 148.096 145.630 154.435 1.00 126.12 ? 501  TYR   C C    1 
ATOM   22662 O O    . TYR   C  1 488  ? 147.790 146.072 155.544 1.00 129.23 ? 501  TYR   C O    1 
ATOM   22663 C CB   . TYR   C  1 488  ? 147.093 143.494 153.591 1.00 126.01 ? 501  TYR   C CB   1 
ATOM   22664 C CG   . TYR   C  1 488  ? 147.327 142.102 153.055 1.00 128.12 ? 501  TYR   C CG   1 
ATOM   22665 C CD1  . TYR   C  1 488  ? 147.161 140.980 153.886 1.00 128.49 ? 501  TYR   C CD1  1 
ATOM   22666 C CD2  . TYR   C  1 488  ? 147.721 141.932 151.718 1.00 126.89 ? 501  TYR   C CD2  1 
ATOM   22667 C CE1  . TYR   C  1 488  ? 147.413 139.691 153.381 1.00 127.61 ? 501  TYR   C CE1  1 
ATOM   22668 C CE2  . TYR   C  1 488  ? 147.948 140.645 151.203 1.00 128.33 ? 501  TYR   C CE2  1 
ATOM   22669 C CZ   . TYR   C  1 488  ? 147.813 139.521 152.042 1.00 129.73 ? 501  TYR   C CZ   1 
ATOM   22670 O OH   . TYR   C  1 488  ? 148.052 138.271 151.570 1.00 129.89 ? 501  TYR   C OH   1 
ATOM   22671 N N    . ARG   C  1 489  ? 148.205 146.411 153.360 1.00 127.67 ? 502  ARG   C N    1 
ATOM   22672 C CA   . ARG   C  1 489  ? 147.972 147.859 153.349 1.00 128.22 ? 502  ARG   C CA   1 
ATOM   22673 C C    . ARG   C  1 489  ? 146.570 148.144 153.878 1.00 133.14 ? 502  ARG   C C    1 
ATOM   22674 O O    . ARG   C  1 489  ? 145.588 147.654 153.326 1.00 135.73 ? 502  ARG   C O    1 
ATOM   22675 C CB   . ARG   C  1 489  ? 148.152 148.319 151.897 1.00 130.90 ? 502  ARG   C CB   1 
ATOM   22676 C CG   . ARG   C  1 489  ? 147.561 149.669 151.505 1.00 129.45 ? 502  ARG   C CG   1 
ATOM   22677 C CD   . ARG   C  1 489  ? 147.992 149.938 150.054 1.00 130.91 ? 502  ARG   C CD   1 
ATOM   22678 N NE   . ARG   C  1 489  ? 147.358 151.119 149.448 1.00 130.16 ? 502  ARG   C NE   1 
ATOM   22679 C CZ   . ARG   C  1 489  ? 147.546 152.357 149.839 1.00 131.76 ? 502  ARG   C CZ   1 
ATOM   22680 N NH1  . ARG   C  1 489  ? 147.070 153.362 149.177 1.00 130.23 ? 502  ARG   C NH1  1 
ATOM   22681 N NH2  . ARG   C  1 489  ? 148.220 152.629 150.909 1.00 133.73 ? 502  ARG   C NH2  1 
ATOM   22682 N N    . SER   C  1 490  ? 146.474 148.908 154.964 1.00 147.29 ? 503  SER   C N    1 
ATOM   22683 C CA   . SER   C  1 490  ? 145.189 149.247 155.580 1.00 147.95 ? 503  SER   C CA   1 
ATOM   22684 C C    . SER   C  1 490  ? 144.332 150.099 154.639 1.00 151.77 ? 503  SER   C C    1 
ATOM   22685 O O    . SER   C  1 490  ? 144.800 151.121 154.125 1.00 154.56 ? 503  SER   C O    1 
ATOM   22686 C CB   . SER   C  1 490  ? 145.416 149.949 156.918 1.00 145.33 ? 503  SER   C CB   1 
ATOM   22687 O OG   . SER   C  1 490  ? 144.171 150.228 157.524 1.00 146.19 ? 503  SER   C OG   1 
ATOM   22688 N N    . CYS   C  1 491  ? 143.079 149.678 154.452 1.00 161.64 ? 504  CYS   C N    1 
ATOM   22689 C CA   . CYS   C  1 491  ? 142.083 150.297 153.580 1.00 161.11 ? 504  CYS   C CA   1 
ATOM   22690 C C    . CYS   C  1 491  ? 140.662 150.159 154.136 1.00 161.05 ? 504  CYS   C C    1 
ATOM   22691 O O    . CYS   C  1 491  ? 140.382 149.285 154.957 1.00 161.26 ? 504  CYS   C O    1 
ATOM   22692 C CB   . CYS   C  1 491  ? 142.130 149.639 152.198 1.00 162.59 ? 504  CYS   C CB   1 
ATOM   22693 S SG   . CYS   C  1 491  ? 143.641 149.822 151.225 1.00 167.79 ? 504  CYS   C SG   1 
ATOM   22694 N N    . GLU   C  1 492  ? 139.754 151.015 153.671 1.00 174.77 ? 505  GLU   C N    1 
ATOM   22695 C CA   . GLU   C  1 492  ? 138.347 151.042 154.070 1.00 174.63 ? 505  GLU   C CA   1 
ATOM   22696 C C    . GLU   C  1 492  ? 137.421 151.246 152.864 1.00 175.52 ? 505  GLU   C C    1 
ATOM   22697 O O    . GLU   C  1 492  ? 137.764 151.962 151.922 1.00 175.25 ? 505  GLU   C O    1 
ATOM   22698 C CB   . GLU   C  1 492  ? 138.083 152.187 155.065 1.00 173.32 ? 505  GLU   C CB   1 
ATOM   22699 C CG   . GLU   C  1 492  ? 138.910 152.119 156.355 1.00 173.41 ? 505  GLU   C CG   1 
ATOM   22700 C CD   . GLU   C  1 492  ? 138.605 153.307 157.279 1.00 174.49 ? 505  GLU   C CD   1 
ATOM   22701 O OE1  . GLU   C  1 492  ? 138.907 154.466 156.914 1.00 174.25 ? 505  GLU   C OE1  1 
ATOM   22702 O OE2  . GLU   C  1 492  ? 138.097 153.070 158.399 1.00 174.07 ? 505  GLU   C OE2  1 
ATOM   22703 N N    . SER   C  1 493  ? 136.235 150.640 152.911 1.00 189.35 ? 506  SER   C N    1 
ATOM   22704 C CA   . SER   C  1 493  ? 135.177 150.787 151.900 1.00 190.09 ? 506  SER   C CA   1 
ATOM   22705 C C    . SER   C  1 493  ? 134.075 151.605 152.564 1.00 190.93 ? 506  SER   C C    1 
ATOM   22706 O O    . SER   C  1 493  ? 133.665 151.312 153.691 1.00 189.48 ? 506  SER   C O    1 
ATOM   22707 C CB   . SER   C  1 493  ? 134.668 149.431 151.404 1.00 189.36 ? 506  SER   C CB   1 
ATOM   22708 O OG   . SER   C  1 493  ? 133.648 149.612 150.435 1.00 189.70 ? 506  SER   C OG   1 
ATOM   22709 N N    . THR   C  1 494  ? 133.650 152.702 151.947 1.00 202.19 ? 507  THR   C N    1 
ATOM   22710 C CA   . THR   C  1 494  ? 132.626 153.599 152.505 1.00 202.35 ? 507  THR   C CA   1 
ATOM   22711 C C    . THR   C  1 494  ? 131.741 154.168 151.406 1.00 202.91 ? 507  THR   C C    1 
ATOM   22712 O O    . THR   C  1 494  ? 132.234 154.502 150.337 1.00 201.78 ? 507  THR   C O    1 
ATOM   22713 C CB   . THR   C  1 494  ? 133.315 154.724 153.295 1.00 201.01 ? 507  THR   C CB   1 
ATOM   22714 O OG1  . THR   C  1 494  ? 133.957 154.168 154.422 1.00 199.87 ? 507  THR   C OG1  1 
ATOM   22715 C CG2  . THR   C  1 494  ? 132.371 155.795 153.837 1.00 199.90 ? 507  THR   C CG2  1 
ATOM   22716 N N    . THR   C  1 495  ? 130.433 154.310 151.637 1.00 212.21 ? 508  THR   C N    1 
ATOM   22717 C CA   . THR   C  1 495  ? 129.555 154.879 150.608 1.00 212.10 ? 508  THR   C CA   1 
ATOM   22718 C C    . THR   C  1 495  ? 129.742 156.401 150.529 1.00 212.49 ? 508  THR   C C    1 
ATOM   22719 O O    . THR   C  1 495  ? 129.570 157.115 151.517 1.00 211.57 ? 508  THR   C O    1 
ATOM   22720 C CB   . THR   C  1 495  ? 128.089 154.451 150.777 1.00 211.37 ? 508  THR   C CB   1 
ATOM   22721 O OG1  . THR   C  1 495  ? 127.296 155.124 149.830 1.00 211.50 ? 508  THR   C OG1  1 
ATOM   22722 C CG2  . THR   C  1 495  ? 127.473 154.721 152.150 1.00 210.16 ? 508  THR   C CG2  1 
ATOM   22723 N N    . VAL   C  1 496  ? 130.120 156.900 149.349 1.00 214.29 ? 509  VAL   C N    1 
ATOM   22724 C CA   . VAL   C  1 496  ? 130.381 158.328 149.083 1.00 214.09 ? 509  VAL   C CA   1 
ATOM   22725 C C    . VAL   C  1 496  ? 129.760 158.711 147.744 1.00 213.91 ? 509  VAL   C C    1 
ATOM   22726 O O    . VAL   C  1 496  ? 129.947 157.996 146.763 1.00 213.98 ? 509  VAL   C O    1 
ATOM   22727 C CB   . VAL   C  1 496  ? 131.901 158.609 149.076 1.00 213.36 ? 509  VAL   C CB   1 
ATOM   22728 C CG1  . VAL   C  1 496  ? 132.269 159.983 148.501 1.00 211.83 ? 509  VAL   C CG1  1 
ATOM   22729 C CG2  . VAL   C  1 496  ? 132.494 158.509 150.484 1.00 212.49 ? 509  VAL   C CG2  1 
ATOM   22730 N N    . LEU   C  1 497  ? 129.027 159.827 147.675 1.00 217.13 ? 510  LEU   C N    1 
ATOM   22731 C CA   . LEU   C  1 497  ? 128.391 160.301 146.435 1.00 218.16 ? 510  LEU   C CA   1 
ATOM   22732 C C    . LEU   C  1 497  ? 127.530 159.208 145.770 1.00 218.97 ? 510  LEU   C C    1 
ATOM   22733 O O    . LEU   C  1 497  ? 127.613 158.957 144.571 1.00 218.50 ? 510  LEU   C O    1 
ATOM   22734 C CB   . LEU   C  1 497  ? 129.474 160.928 145.529 1.00 217.16 ? 510  LEU   C CB   1 
ATOM   22735 C CG   . LEU   C  1 497  ? 128.973 161.807 144.371 1.00 215.92 ? 510  LEU   C CG   1 
ATOM   22736 C CD1  . LEU   C  1 497  ? 128.036 162.923 144.831 1.00 215.98 ? 510  LEU   C CD1  1 
ATOM   22737 C CD2  . LEU   C  1 497  ? 130.172 162.453 143.678 1.00 215.56 ? 510  LEU   C CD2  1 
ATOM   22738 N N    . ASP   C  1 498  ? 126.741 158.510 146.588 1.00 222.85 ? 511  ASP   C N    1 
ATOM   22739 C CA   . ASP   C  1 498  ? 125.870 157.384 146.214 1.00 222.21 ? 511  ASP   C CA   1 
ATOM   22740 C C    . ASP   C  1 498  ? 126.606 156.124 145.705 1.00 222.66 ? 511  ASP   C C    1 
ATOM   22741 O O    . ASP   C  1 498  ? 125.960 155.132 145.364 1.00 222.54 ? 511  ASP   C O    1 
ATOM   22742 C CB   . ASP   C  1 498  ? 124.732 157.831 145.276 1.00 221.58 ? 511  ASP   C CB   1 
ATOM   22743 C CG   . ASP   C  1 498  ? 123.869 158.973 145.827 1.00 222.19 ? 511  ASP   C CG   1 
ATOM   22744 O OD1  . ASP   C  1 498  ? 123.856 159.211 147.057 1.00 221.87 ? 511  ASP   C OD1  1 
ATOM   22745 O OD2  . ASP   C  1 498  ? 123.158 159.619 145.021 1.00 222.43 ? 511  ASP   C OD2  1 
ATOM   22746 N N    . HIS   C  1 499  ? 127.941 156.109 145.669 1.00 216.89 ? 512  HIS   C N    1 
ATOM   22747 C CA   . HIS   C  1 499  ? 128.715 154.932 145.264 1.00 215.52 ? 512  HIS   C CA   1 
ATOM   22748 C C    . HIS   C  1 499  ? 128.674 153.925 146.424 1.00 215.97 ? 512  HIS   C C    1 
ATOM   22749 O O    . HIS   C  1 499  ? 128.886 154.303 147.577 1.00 215.28 ? 512  HIS   C O    1 
ATOM   22750 C CB   . HIS   C  1 499  ? 130.164 155.302 144.908 1.00 214.07 ? 512  HIS   C CB   1 
ATOM   22751 C CG   . HIS   C  1 499  ? 130.312 156.320 143.804 1.00 214.46 ? 512  HIS   C CG   1 
ATOM   22752 N ND1  . HIS   C  1 499  ? 130.288 157.681 143.966 1.00 215.23 ? 512  HIS   C ND1  1 
ATOM   22753 C CD2  . HIS   C  1 499  ? 130.515 156.086 142.473 1.00 213.95 ? 512  HIS   C CD2  1 
ATOM   22754 C CE1  . HIS   C  1 499  ? 130.452 158.262 142.770 1.00 214.94 ? 512  HIS   C CE1  1 
ATOM   22755 N NE2  . HIS   C  1 499  ? 130.603 157.323 141.820 1.00 214.81 ? 512  HIS   C NE2  1 
ATOM   22756 N N    . THR   C  1 500  ? 128.388 152.651 146.152 1.00 212.76 ? 513  THR   C N    1 
ATOM   22757 C CA   . THR   C  1 500  ? 128.286 151.608 147.191 1.00 212.44 ? 513  THR   C CA   1 
ATOM   22758 C C    . THR   C  1 500  ? 129.618 151.196 147.824 1.00 212.50 ? 513  THR   C C    1 
ATOM   22759 O O    . THR   C  1 500  ? 129.683 151.020 149.038 1.00 210.75 ? 513  THR   C O    1 
ATOM   22760 C CB   . THR   C  1 500  ? 127.614 150.335 146.643 1.00 212.12 ? 513  THR   C CB   1 
ATOM   22761 O OG1  . THR   C  1 500  ? 128.399 149.730 145.635 1.00 212.47 ? 513  THR   C OG1  1 
ATOM   22762 C CG2  . THR   C  1 500  ? 126.232 150.615 146.056 1.00 211.19 ? 513  THR   C CG2  1 
ATOM   22763 N N    . ASP   C  1 501  ? 130.681 151.081 147.023 1.00 204.98 ? 514  ASP   C N    1 
ATOM   22764 C CA   . ASP   C  1 501  ? 131.998 150.599 147.461 1.00 203.20 ? 514  ASP   C CA   1 
ATOM   22765 C C    . ASP   C  1 501  ? 133.151 151.521 147.059 1.00 201.98 ? 514  ASP   C C    1 
ATOM   22766 O O    . ASP   C  1 501  ? 134.092 151.118 146.368 1.00 200.25 ? 514  ASP   C O    1 
ATOM   22767 C CB   . ASP   C  1 501  ? 132.215 149.145 147.004 1.00 202.31 ? 514  ASP   C CB   1 
ATOM   22768 C CG   . ASP   C  1 501  ? 131.195 148.202 147.639 1.00 202.44 ? 514  ASP   C CG   1 
ATOM   22769 O OD1  . ASP   C  1 501  ? 130.080 148.085 147.071 1.00 203.34 ? 514  ASP   C OD1  1 
ATOM   22770 O OD2  . ASP   C  1 501  ? 131.497 147.615 148.702 1.00 201.03 ? 514  ASP   C OD2  1 
ATOM   22771 N N    . TRP   C  1 502  ? 133.002 152.813 147.353 1.00 199.51 ? 515  TRP   C N    1 
ATOM   22772 C CA   . TRP   C  1 502  ? 134.083 153.775 147.171 1.00 199.32 ? 515  TRP   C CA   1 
ATOM   22773 C C    . TRP   C  1 502  ? 135.170 153.420 148.195 1.00 199.34 ? 515  TRP   C C    1 
ATOM   22774 O O    . TRP   C  1 502  ? 134.889 153.316 149.389 1.00 198.25 ? 515  TRP   C O    1 
ATOM   22775 C CB   . TRP   C  1 502  ? 133.541 155.199 147.289 1.00 199.33 ? 515  TRP   C CB   1 
ATOM   22776 C CG   . TRP   C  1 502  ? 134.514 156.292 147.017 1.00 199.66 ? 515  TRP   C CG   1 
ATOM   22777 C CD1  . TRP   C  1 502  ? 134.732 156.913 145.837 1.00 197.65 ? 515  TRP   C CD1  1 
ATOM   22778 C CD2  . TRP   C  1 502  ? 135.382 156.951 147.988 1.00 200.54 ? 515  TRP   C CD2  1 
ATOM   22779 N NE1  . TRP   C  1 502  ? 135.710 157.872 145.999 1.00 198.28 ? 515  TRP   C NE1  1 
ATOM   22780 C CE2  . TRP   C  1 502  ? 136.135 157.951 147.310 1.00 200.53 ? 515  TRP   C CE2  1 
ATOM   22781 C CE3  . TRP   C  1 502  ? 135.580 156.821 149.379 1.00 198.54 ? 515  TRP   C CE3  1 
ATOM   22782 C CZ2  . TRP   C  1 502  ? 137.056 158.770 147.977 1.00 199.42 ? 515  TRP   C CZ2  1 
ATOM   22783 C CZ3  . TRP   C  1 502  ? 136.486 157.657 150.062 1.00 198.75 ? 515  TRP   C CZ3  1 
ATOM   22784 C CH2  . TRP   C  1 502  ? 137.228 158.623 149.363 1.00 199.23 ? 515  TRP   C CH2  1 
ATOM   22785 N N    . CYS   C  1 503  ? 136.410 153.247 147.746 1.00 193.09 ? 516  CYS   C N    1 
ATOM   22786 C CA   . CYS   C  1 503  ? 137.497 152.801 148.615 1.00 192.25 ? 516  CYS   C CA   1 
ATOM   22787 C C    . CYS   C  1 503  ? 138.609 153.831 148.829 1.00 191.20 ? 516  CYS   C C    1 
ATOM   22788 O O    . CYS   C  1 503  ? 139.036 154.528 147.911 1.00 191.24 ? 516  CYS   C O    1 
ATOM   22789 C CB   . CYS   C  1 503  ? 138.058 151.495 148.046 1.00 192.08 ? 516  CYS   C CB   1 
ATOM   22790 S SG   . CYS   C  1 503  ? 136.918 150.094 148.199 1.00 199.19 ? 516  CYS   C SG   1 
ATOM   22791 N N    . ARG   C  1 504  ? 139.088 153.906 150.073 1.00 173.13 ? 517  ARG   C N    1 
ATOM   22792 C CA   . ARG   C  1 504  ? 140.186 154.775 150.523 1.00 172.32 ? 517  ARG   C CA   1 
ATOM   22793 C C    . ARG   C  1 504  ? 141.214 153.939 151.272 1.00 174.18 ? 517  ARG   C C    1 
ATOM   22794 O O    . ARG   C  1 504  ? 140.867 152.925 151.873 1.00 175.62 ? 517  ARG   C O    1 
ATOM   22795 C CB   . ARG   C  1 504  ? 139.652 155.965 151.342 1.00 171.49 ? 517  ARG   C CB   1 
ATOM   22796 C CG   . ARG   C  1 504  ? 140.752 156.959 151.754 1.00 172.83 ? 517  ARG   C CG   1 
ATOM   22797 C CD   . ARG   C  1 504  ? 140.281 158.217 152.490 1.00 173.46 ? 517  ARG   C CD   1 
ATOM   22798 N NE   . ARG   C  1 504  ? 141.400 159.099 152.867 1.00 174.64 ? 517  ARG   C NE   1 
ATOM   22799 C CZ   . ARG   C  1 504  ? 141.297 160.257 153.491 1.00 174.49 ? 517  ARG   C CZ   1 
ATOM   22800 N NH1  . ARG   C  1 504  ? 142.333 161.036 153.578 1.00 172.70 ? 517  ARG   C NH1  1 
ATOM   22801 N NH2  . ARG   C  1 504  ? 140.193 160.679 154.044 1.00 173.28 ? 517  ARG   C NH2  1 
ATOM   22802 N N    . CYS   C  1 505  ? 142.466 154.372 151.287 1.00 161.28 ? 518  CYS   C N    1 
ATOM   22803 C CA   . CYS   C  1 505  ? 143.548 153.651 151.954 1.00 158.77 ? 518  CYS   C CA   1 
ATOM   22804 C C    . CYS   C  1 505  ? 144.479 154.588 152.726 1.00 157.65 ? 518  CYS   C C    1 
ATOM   22805 O O    . CYS   C  1 505  ? 144.372 155.811 152.667 1.00 158.46 ? 518  CYS   C O    1 
ATOM   22806 C CB   . CYS   C  1 505  ? 144.294 152.824 150.905 1.00 158.22 ? 518  CYS   C CB   1 
ATOM   22807 S SG   . CYS   C  1 505  ? 143.349 151.500 150.111 1.00 163.41 ? 518  CYS   C SG   1 
ATOM   22808 N N    . SER   C  1 506  ? 145.395 153.995 153.480 1.00 144.35 ? 519  SER   C N    1 
ATOM   22809 C CA   . SER   C  1 506  ? 146.387 154.723 154.277 1.00 144.12 ? 519  SER   C CA   1 
ATOM   22810 C C    . SER   C  1 506  ? 147.534 155.257 153.407 1.00 146.56 ? 519  SER   C C    1 
ATOM   22811 O O    . SER   C  1 506  ? 147.659 154.892 152.242 1.00 146.76 ? 519  SER   C O    1 
ATOM   22812 C CB   . SER   C  1 506  ? 146.921 153.797 155.376 1.00 143.24 ? 519  SER   C CB   1 
ATOM   22813 O OG   . SER   C  1 506  ? 147.437 152.592 154.839 1.00 145.10 ? 519  SER   C OG   1 
ATOM   22814 N N    . CYS   C  1 507  ? 148.361 156.165 153.926 1.00 142.70 ? 520  CYS   C N    1 
ATOM   22815 C CA   . CYS   C  1 507  ? 149.519 156.718 153.210 1.00 140.55 ? 520  CYS   C CA   1 
ATOM   22816 C C    . CYS   C  1 507  ? 149.201 157.324 151.831 1.00 140.50 ? 520  CYS   C C    1 
ATOM   22817 O O    . CYS   C  1 507  ? 149.855 156.980 150.848 1.00 141.19 ? 520  CYS   C O    1 
ATOM   22818 C CB   . CYS   C  1 507  ? 150.646 155.674 153.107 1.00 140.05 ? 520  CYS   C CB   1 
ATOM   22819 S SG   . CYS   C  1 507  ? 151.301 154.968 154.634 1.00 148.12 ? 520  CYS   C SG   1 
ATOM   22820 N N    . LEU   C  1 508  ? 148.209 158.216 151.739 1.00 131.85 ? 521  LEU   C N    1 
ATOM   22821 C CA   . LEU   C  1 508  ? 147.864 158.900 150.484 1.00 130.10 ? 521  LEU   C CA   1 
ATOM   22822 C C    . LEU   C  1 508  ? 147.882 160.423 150.693 1.00 127.06 ? 521  LEU   C C    1 
ATOM   22823 O O    . LEU   C  1 508  ? 147.583 160.872 151.803 1.00 124.52 ? 521  LEU   C O    1 
ATOM   22824 C CB   . LEU   C  1 508  ? 146.585 158.340 149.834 1.00 128.58 ? 521  LEU   C CB   1 
ATOM   22825 C CG   . LEU   C  1 508  ? 145.244 158.571 150.545 1.00 132.74 ? 521  LEU   C CG   1 
ATOM   22826 C CD1  . LEU   C  1 508  ? 144.644 159.944 150.245 1.00 133.11 ? 521  LEU   C CD1  1 
ATOM   22827 C CD2  . LEU   C  1 508  ? 144.238 157.546 150.015 1.00 131.45 ? 521  LEU   C CD2  1 
ATOM   22828 N N    . PRO   C  1 509  ? 148.237 161.228 149.675 1.00 126.41 ? 522  PRO   C N    1 
ATOM   22829 C CA   . PRO   C  1 509  ? 148.628 160.843 148.310 1.00 128.90 ? 522  PRO   C CA   1 
ATOM   22830 C C    . PRO   C  1 509  ? 149.895 159.989 148.229 1.00 129.42 ? 522  PRO   C C    1 
ATOM   22831 O O    . PRO   C  1 509  ? 150.020 159.161 147.337 1.00 131.69 ? 522  PRO   C O    1 
ATOM   22832 C CB   . PRO   C  1 509  ? 148.854 162.159 147.561 1.00 126.98 ? 522  PRO   C CB   1 
ATOM   22833 C CG   . PRO   C  1 509  ? 148.048 163.171 148.361 1.00 130.03 ? 522  PRO   C CG   1 
ATOM   22834 C CD   . PRO   C  1 509  ? 148.218 162.668 149.782 1.00 128.14 ? 522  PRO   C CD   1 
ATOM   22835 N N    . ASP   C  1 510  ? 150.821 160.181 149.165 1.00 126.02 ? 523  ASP   C N    1 
ATOM   22836 C CA   . ASP   C  1 510  ? 152.082 159.453 149.312 1.00 124.74 ? 523  ASP   C CA   1 
ATOM   22837 C C    . ASP   C  1 510  ? 152.556 159.638 150.774 1.00 125.06 ? 523  ASP   C C    1 
ATOM   22838 O O    . ASP   C  1 510  ? 152.034 160.515 151.462 1.00 127.08 ? 523  ASP   C O    1 
ATOM   22839 C CB   . ASP   C  1 510  ? 153.102 159.915 148.252 1.00 126.74 ? 523  ASP   C CB   1 
ATOM   22840 C CG   . ASP   C  1 510  ? 153.608 161.346 148.421 1.00 129.78 ? 523  ASP   C CG   1 
ATOM   22841 O OD1  . ASP   C  1 510  ? 154.092 161.667 149.525 1.00 129.05 ? 523  ASP   C OD1  1 
ATOM   22842 O OD2  . ASP   C  1 510  ? 153.600 162.098 147.418 1.00 130.27 ? 523  ASP   C OD2  1 
ATOM   22843 N N    . PRO   C  1 511  ? 153.496 158.843 151.313 1.00 116.58 ? 524  PRO   C N    1 
ATOM   22844 C CA   . PRO   C  1 511  ? 153.945 158.981 152.702 1.00 115.17 ? 524  PRO   C CA   1 
ATOM   22845 C C    . PRO   C  1 511  ? 154.585 160.329 153.045 1.00 113.22 ? 524  PRO   C C    1 
ATOM   22846 O O    . PRO   C  1 511  ? 154.556 160.737 154.203 1.00 112.40 ? 524  PRO   C O    1 
ATOM   22847 C CB   . PRO   C  1 511  ? 154.926 157.830 152.930 1.00 112.39 ? 524  PRO   C CB   1 
ATOM   22848 C CG   . PRO   C  1 511  ? 155.388 157.479 151.525 1.00 114.83 ? 524  PRO   C CG   1 
ATOM   22849 C CD   . PRO   C  1 511  ? 154.145 157.710 150.688 1.00 115.90 ? 524  PRO   C CD   1 
ATOM   22850 N N    . ILE   C  1 512  ? 155.190 161.021 152.082 1.00 114.06 ? 525  ILE   C N    1 
ATOM   22851 C CA   . ILE   C  1 512  ? 155.836 162.321 152.300 1.00 115.40 ? 525  ILE   C CA   1 
ATOM   22852 C C    . ILE   C  1 512  ? 154.798 163.407 152.562 1.00 117.38 ? 525  ILE   C C    1 
ATOM   22853 O O    . ILE   C  1 512  ? 154.950 164.190 153.496 1.00 118.78 ? 525  ILE   C O    1 
ATOM   22854 C CB   . ILE   C  1 512  ? 156.790 162.672 151.143 1.00 112.72 ? 525  ILE   C CB   1 
ATOM   22855 C CG1  . ILE   C  1 512  ? 157.846 161.569 150.959 1.00 111.78 ? 525  ILE   C CG1  1 
ATOM   22856 C CG2  . ILE   C  1 512  ? 157.490 164.010 151.399 1.00 112.11 ? 525  ILE   C CG2  1 
ATOM   22857 C CD1  . ILE   C  1 512  ? 158.567 161.654 149.624 1.00 113.82 ? 525  ILE   C CD1  1 
ATOM   22858 N N    . THR   C  1 513  ? 153.730 163.441 151.765 1.00 123.98 ? 526  THR   C N    1 
ATOM   22859 C CA   . THR   C  1 513  ? 152.644 164.417 151.906 1.00 122.49 ? 526  THR   C CA   1 
ATOM   22860 C C    . THR   C  1 513  ? 151.346 163.738 152.352 1.00 124.50 ? 526  THR   C C    1 
ATOM   22861 O O    . THR   C  1 513  ? 150.255 164.130 151.943 1.00 124.77 ? 526  THR   C O    1 
ATOM   22862 C CB   . THR   C  1 513  ? 152.491 165.257 150.628 1.00 123.11 ? 526  THR   C CB   1 
ATOM   22863 O OG1  . THR   C  1 513  ? 151.384 166.118 150.710 1.00 128.68 ? 526  THR   C OG1  1 
ATOM   22864 C CG2  . THR   C  1 513  ? 152.294 164.448 149.355 1.00 121.14 ? 526  THR   C CG2  1 
ATOM   22865 N N    . ALA   C  1 514  ? 151.425 162.734 153.224 1.00 128.03 ? 527  ALA   C N    1 
ATOM   22866 C CA   . ALA   C  1 514  ? 150.231 162.046 153.692 1.00 128.57 ? 527  ALA   C CA   1 
ATOM   22867 C C    . ALA   C  1 514  ? 149.309 163.028 154.420 1.00 129.99 ? 527  ALA   C C    1 
ATOM   22868 O O    . ALA   C  1 514  ? 149.781 163.869 155.190 1.00 127.06 ? 527  ALA   C O    1 
ATOM   22869 C CB   . ALA   C  1 514  ? 150.627 160.879 154.600 1.00 127.13 ? 527  ALA   C CB   1 
ATOM   22870 N N    . TYR   C  1 515  ? 147.997 162.908 154.217 1.00 135.22 ? 528  TYR   C N    1 
ATOM   22871 C CA   . TYR   C  1 515  ? 147.044 163.815 154.860 1.00 132.07 ? 528  TYR   C CA   1 
ATOM   22872 C C    . TYR   C  1 515  ? 147.081 163.686 156.387 1.00 133.39 ? 528  TYR   C C    1 
ATOM   22873 O O    . TYR   C  1 515  ? 146.952 164.684 157.091 1.00 135.32 ? 528  TYR   C O    1 
ATOM   22874 C CB   . TYR   C  1 515  ? 145.649 163.633 154.255 1.00 131.01 ? 528  TYR   C CB   1 
ATOM   22875 C CG   . TYR   C  1 515  ? 145.538 164.041 152.793 1.00 131.99 ? 528  TYR   C CG   1 
ATOM   22876 C CD1  . TYR   C  1 515  ? 146.198 165.186 152.301 1.00 130.75 ? 528  TYR   C CD1  1 
ATOM   22877 C CD2  . TYR   C  1 515  ? 144.749 163.271 151.919 1.00 133.33 ? 528  TYR   C CD2  1 
ATOM   22878 C CE1  . TYR   C  1 515  ? 146.088 165.548 150.948 1.00 132.21 ? 528  TYR   C CE1  1 
ATOM   22879 C CE2  . TYR   C  1 515  ? 144.629 163.636 150.567 1.00 134.64 ? 528  TYR   C CE2  1 
ATOM   22880 C CZ   . TYR   C  1 515  ? 145.294 164.776 150.079 1.00 136.20 ? 528  TYR   C CZ   1 
ATOM   22881 O OH   . TYR   C  1 515  ? 145.186 165.119 148.771 1.00 134.43 ? 528  TYR   C OH   1 
ATOM   22882 N N    . ASP   C  1 516  ? 147.281 162.476 156.910 1.00 133.59 ? 529  ASP   C N    1 
ATOM   22883 C CA   . ASP   C  1 516  ? 147.485 162.242 158.337 1.00 136.28 ? 529  ASP   C CA   1 
ATOM   22884 C C    . ASP   C  1 516  ? 148.584 161.170 158.500 1.00 135.20 ? 529  ASP   C C    1 
ATOM   22885 O O    . ASP   C  1 516  ? 148.411 160.031 158.067 1.00 133.67 ? 529  ASP   C O    1 
ATOM   22886 C CB   . ASP   C  1 516  ? 146.189 161.897 159.087 1.00 138.84 ? 529  ASP   C CB   1 
ATOM   22887 C CG   . ASP   C  1 516  ? 145.626 160.513 158.771 1.00 137.91 ? 529  ASP   C CG   1 
ATOM   22888 O OD1  . ASP   C  1 516  ? 144.969 160.343 157.724 1.00 136.66 ? 529  ASP   C OD1  1 
ATOM   22889 O OD2  . ASP   C  1 516  ? 145.829 159.588 159.588 1.00 136.99 ? 529  ASP   C OD2  1 
ATOM   22890 N N    . PRO   C  1 517  ? 149.740 161.490 159.101 1.00 130.71 ? 530  PRO   C N    1 
ATOM   22891 C CA   . PRO   C  1 517  ? 150.802 160.509 159.303 1.00 131.25 ? 530  PRO   C CA   1 
ATOM   22892 C C    . PRO   C  1 517  ? 150.441 159.426 160.321 1.00 130.90 ? 530  PRO   C C    1 
ATOM   22893 O O    . PRO   C  1 517  ? 151.040 158.351 160.311 1.00 132.22 ? 530  PRO   C O    1 
ATOM   22894 C CB   . PRO   C  1 517  ? 152.020 161.304 159.782 1.00 132.38 ? 530  PRO   C CB   1 
ATOM   22895 C CG   . PRO   C  1 517  ? 151.742 162.725 159.313 1.00 130.79 ? 530  PRO   C CG   1 
ATOM   22896 C CD   . PRO   C  1 517  ? 150.227 162.824 159.395 1.00 129.16 ? 530  PRO   C CD   1 
ATOM   22897 N N    . ARG   C  1 518  ? 149.450 159.665 161.189 1.00 128.99 ? 531  ARG   C N    1 
ATOM   22898 C CA   . ARG   C  1 518  ? 149.045 158.702 162.225 1.00 128.44 ? 531  ARG   C CA   1 
ATOM   22899 C C    . ARG   C  1 518  ? 148.525 157.395 161.630 1.00 129.83 ? 531  ARG   C C    1 
ATOM   22900 O O    . ARG   C  1 518  ? 148.937 156.335 162.092 1.00 128.99 ? 531  ARG   C O    1 
ATOM   22901 C CB   . ARG   C  1 518  ? 148.010 159.330 163.171 1.00 129.35 ? 531  ARG   C CB   1 
ATOM   22902 C CG   . ARG   C  1 518  ? 148.662 160.320 164.147 1.00 131.68 ? 531  ARG   C CG   1 
ATOM   22903 C CD   . ARG   C  1 518  ? 147.589 161.067 164.958 1.00 132.53 ? 531  ARG   C CD   1 
ATOM   22904 N NE   . ARG   C  1 518  ? 148.131 162.037 165.935 1.00 135.44 ? 531  ARG   C NE   1 
ATOM   22905 C CZ   . ARG   C  1 518  ? 149.003 161.824 166.906 1.00 134.44 ? 531  ARG   C CZ   1 
ATOM   22906 N NH1  . ARG   C  1 518  ? 149.437 162.818 167.614 1.00 131.77 ? 531  ARG   C NH1  1 
ATOM   22907 N NH2  . ARG   C  1 518  ? 149.452 160.646 167.226 1.00 132.42 ? 531  ARG   C NH2  1 
ATOM   22908 N N    . SER   C  1 519  ? 147.705 157.436 160.580 1.00 137.36 ? 532  SER   C N    1 
ATOM   22909 C CA   . SER   C  1 519  ? 147.204 156.210 159.934 1.00 137.07 ? 532  SER   C CA   1 
ATOM   22910 C C    . SER   C  1 519  ? 148.197 155.581 158.948 1.00 138.28 ? 532  SER   C C    1 
ATOM   22911 O O    . SER   C  1 519  ? 148.035 154.416 158.585 1.00 139.13 ? 532  SER   C O    1 
ATOM   22912 C CB   . SER   C  1 519  ? 145.878 156.477 159.226 1.00 136.40 ? 532  SER   C CB   1 
ATOM   22913 O OG   . SER   C  1 519  ? 146.062 157.382 158.162 1.00 137.95 ? 532  SER   C OG   1 
ATOM   22914 N N    . CYS   C  1 520  ? 149.232 156.307 158.514 1.00 134.06 ? 533  CYS   C N    1 
ATOM   22915 C CA   . CYS   C  1 520  ? 150.235 155.786 157.587 1.00 131.76 ? 533  CYS   C CA   1 
ATOM   22916 C C    . CYS   C  1 520  ? 151.226 154.851 158.296 1.00 129.93 ? 533  CYS   C C    1 
ATOM   22917 O O    . CYS   C  1 520  ? 151.806 155.209 159.321 1.00 130.99 ? 533  CYS   C O    1 
ATOM   22918 C CB   . CYS   C  1 520  ? 150.942 156.962 156.896 1.00 131.42 ? 533  CYS   C CB   1 
ATOM   22919 S SG   . CYS   C  1 520  ? 152.159 156.504 155.637 1.00 141.08 ? 533  CYS   C SG   1 
ATOM   22920 N N    . SER   C  1 521  ? 151.456 153.658 157.751 1.00 115.44 ? 534  SER   C N    1 
ATOM   22921 C CA   . SER   C  1 521  ? 152.378 152.667 158.332 1.00 113.90 ? 534  SER   C CA   1 
ATOM   22922 C C    . SER   C  1 521  ? 153.839 153.110 158.277 1.00 112.18 ? 534  SER   C C    1 
ATOM   22923 O O    . SER   C  1 521  ? 154.630 152.742 159.140 1.00 108.94 ? 534  SER   C O    1 
ATOM   22924 C CB   . SER   C  1 521  ? 152.248 151.322 157.615 1.00 114.69 ? 534  SER   C CB   1 
ATOM   22925 O OG   . SER   C  1 521  ? 150.903 150.884 157.615 1.00 116.89 ? 534  SER   C OG   1 
ATOM   22926 N N    . GLN   C  1 522  ? 154.218 153.871 157.252 1.00 109.17 ? 535  GLN   C N    1 
ATOM   22927 C CA   . GLN   C  1 522  ? 155.566 154.401 157.075 1.00 104.12 ? 535  GLN   C CA   1 
ATOM   22928 C C    . GLN   C  1 522  ? 155.736 155.642 157.951 1.00 106.42 ? 535  GLN   C C    1 
ATOM   22929 O O    . GLN   C  1 522  ? 155.022 156.625 157.773 1.00 112.28 ? 535  GLN   C O    1 
ATOM   22930 C CB   . GLN   C  1 522  ? 155.822 154.706 155.590 1.00 103.08 ? 535  GLN   C CB   1 
ATOM   22931 C CG   . GLN   C  1 522  ? 155.475 153.544 154.647 1.00 103.38 ? 535  GLN   C CG   1 
ATOM   22932 C CD   . GLN   C  1 522  ? 155.534 153.978 153.197 1.00 106.08 ? 535  GLN   C CD   1 
ATOM   22933 O OE1  . GLN   C  1 522  ? 156.530 154.518 152.746 1.00 111.23 ? 535  GLN   C OE1  1 
ATOM   22934 N NE2  . GLN   C  1 522  ? 154.503 153.770 152.413 1.00 106.83 ? 535  GLN   C NE2  1 
ATOM   22935 N N    . LYS   C  1 523  ? 156.705 155.640 158.868 1.00 104.88 ? 536  LYS   C N    1 
ATOM   22936 C CA   . LYS   C  1 523  ? 156.923 156.752 159.809 1.00 104.00 ? 536  LYS   C CA   1 
ATOM   22937 C C    . LYS   C  1 523  ? 158.172 157.543 159.470 1.00 102.93 ? 536  LYS   C C    1 
ATOM   22938 O O    . LYS   C  1 523  ? 159.237 156.962 159.308 1.00 104.29 ? 536  LYS   C O    1 
ATOM   22939 C CB   . LYS   C  1 523  ? 157.025 156.213 161.246 1.00 102.86 ? 536  LYS   C CB   1 
ATOM   22940 C CG   . LYS   C  1 523  ? 155.819 155.396 161.729 1.00 105.07 ? 536  LYS   C CG   1 
ATOM   22941 C CD   . LYS   C  1 523  ? 154.492 156.148 161.615 1.00 106.30 ? 536  LYS   C CD   1 
ATOM   22942 C CE   . LYS   C  1 523  ? 153.386 155.352 162.305 1.00 105.85 ? 536  LYS   C CE   1 
ATOM   22943 N NZ   . LYS   C  1 523  ? 152.059 155.941 162.026 1.00 106.36 ? 536  LYS   C NZ   1 
ATOM   22944 N N    . LYS   C  1 524  ? 158.055 158.867 159.374 1.00 101.84 ? 537  LYS   C N    1 
ATOM   22945 C CA   . LYS   C  1 524  ? 159.189 159.755 159.095 1.00 99.91  ? 537  LYS   C CA   1 
ATOM   22946 C C    . LYS   C  1 524  ? 160.212 159.590 160.216 1.00 98.82  ? 537  LYS   C C    1 
ATOM   22947 O O    . LYS   C  1 524  ? 159.842 159.650 161.387 1.00 103.98 ? 537  LYS   C O    1 
ATOM   22948 C CB   . LYS   C  1 524  ? 158.683 161.205 159.042 1.00 105.11 ? 537  LYS   C CB   1 
ATOM   22949 C CG   . LYS   C  1 524  ? 159.781 162.245 158.748 1.00 107.64 ? 537  LYS   C CG   1 
ATOM   22950 C CD   . LYS   C  1 524  ? 160.157 162.376 157.264 1.00 108.52 ? 537  LYS   C CD   1 
ATOM   22951 C CE   . LYS   C  1 524  ? 159.033 162.948 156.384 1.00 107.74 ? 537  LYS   C CE   1 
ATOM   22952 N NZ   . LYS   C  1 524  ? 158.617 164.316 156.800 1.00 107.18 ? 537  LYS   C NZ   1 
ATOM   22953 N N    . SER   C  1 525  ? 161.484 159.432 159.885 1.00 92.70  ? 538  SER   C N    1 
ATOM   22954 C CA   . SER   C  1 525  ? 162.531 159.271 160.897 1.00 96.22  ? 538  SER   C CA   1 
ATOM   22955 C C    . SER   C  1 525  ? 163.846 159.896 160.473 1.00 94.66  ? 538  SER   C C    1 
ATOM   22956 O O    . SER   C  1 525  ? 164.242 159.780 159.319 1.00 100.99 ? 538  SER   C O    1 
ATOM   22957 C CB   . SER   C  1 525  ? 162.757 157.782 161.183 1.00 95.13  ? 538  SER   C CB   1 
ATOM   22958 O OG   . SER   C  1 525  ? 163.145 157.084 160.016 1.00 97.84  ? 538  SER   C OG   1 
ATOM   22959 N N    . LEU   C  1 526  ? 164.562 160.503 161.414 1.00 77.67  ? 539  LEU   C N    1 
ATOM   22960 C CA   . LEU   C  1 526  ? 165.881 161.076 161.156 1.00 81.17  ? 539  LEU   C CA   1 
ATOM   22961 C C    . LEU   C  1 526  ? 166.928 159.970 161.295 1.00 83.90  ? 539  LEU   C C    1 
ATOM   22962 O O    . LEU   C  1 526  ? 166.718 159.011 162.037 1.00 87.97  ? 539  LEU   C O    1 
ATOM   22963 C CB   . LEU   C  1 526  ? 166.186 162.195 162.161 1.00 80.45  ? 539  LEU   C CB   1 
ATOM   22964 C CG   . LEU   C  1 526  ? 165.155 163.322 162.264 1.00 82.97  ? 539  LEU   C CG   1 
ATOM   22965 C CD1  . LEU   C  1 526  ? 165.656 164.367 163.250 1.00 80.20  ? 539  LEU   C CD1  1 
ATOM   22966 C CD2  . LEU   C  1 526  ? 164.925 164.009 160.931 1.00 80.16  ? 539  LEU   C CD2  1 
ATOM   22967 N N    . VAL   C  1 527  ? 168.065 160.078 160.617 1.00 82.03  ? 540  VAL   C N    1 
ATOM   22968 C CA   . VAL   C  1 527  ? 169.117 159.066 160.771 1.00 78.29  ? 540  VAL   C CA   1 
ATOM   22969 C C    . VAL   C  1 527  ? 169.863 159.272 162.080 1.00 83.09  ? 540  VAL   C C    1 
ATOM   22970 O O    . VAL   C  1 527  ? 170.162 160.399 162.470 1.00 86.62  ? 540  VAL   C O    1 
ATOM   22971 C CB   . VAL   C  1 527  ? 170.127 159.026 159.621 1.00 76.57  ? 540  VAL   C CB   1 
ATOM   22972 C CG1  . VAL   C  1 527  ? 169.445 158.471 158.379 1.00 83.60  ? 540  VAL   C CG1  1 
ATOM   22973 C CG2  . VAL   C  1 527  ? 170.800 160.357 159.298 1.00 82.65  ? 540  VAL   C CG2  1 
ATOM   22974 N N    . GLY   C  1 528  ? 170.111 158.188 162.801 1.00 81.96  ? 541  GLY   C N    1 
ATOM   22975 C CA   . GLY   C  1 528  ? 170.888 158.243 164.030 1.00 83.98  ? 541  GLY   C CA   1 
ATOM   22976 C C    . GLY   C  1 528  ? 172.381 158.266 163.717 1.00 79.85  ? 541  GLY   C C    1 
ATOM   22977 O O    . GLY   C  1 528  ? 172.800 158.054 162.581 1.00 86.08  ? 541  GLY   C O    1 
ATOM   22978 N N    . VAL   C  1 529  ? 173.211 158.516 164.721 1.00 79.41  ? 542  VAL   C N    1 
ATOM   22979 C CA   . VAL   C  1 529  ? 174.663 158.498 164.531 1.00 80.07  ? 542  VAL   C CA   1 
ATOM   22980 C C    . VAL   C  1 529  ? 175.097 157.079 164.170 1.00 82.44  ? 542  VAL   C C    1 
ATOM   22981 O O    . VAL   C  1 529  ? 174.692 156.122 164.818 1.00 93.39  ? 542  VAL   C O    1 
ATOM   22982 C CB   . VAL   C  1 529  ? 175.380 159.005 165.782 1.00 80.95  ? 542  VAL   C CB   1 
ATOM   22983 C CG1  . VAL   C  1 529  ? 176.884 158.751 165.726 1.00 76.96  ? 542  VAL   C CG1  1 
ATOM   22984 C CG2  . VAL   C  1 529  ? 175.156 160.510 165.923 1.00 83.07  ? 542  VAL   C CG2  1 
ATOM   22985 N N    . GLY   C  1 530  ? 175.916 156.925 163.134 1.00 79.51  ? 543  GLY   C N    1 
ATOM   22986 C CA   . GLY   C  1 530  ? 176.410 155.625 162.691 1.00 75.51  ? 543  GLY   C CA   1 
ATOM   22987 C C    . GLY   C  1 530  ? 175.386 154.751 161.966 1.00 80.55  ? 543  GLY   C C    1 
ATOM   22988 O O    . GLY   C  1 530  ? 175.637 153.571 161.764 1.00 87.91  ? 543  GLY   C O    1 
ATOM   22989 N N    . GLU   C  1 531  ? 174.268 155.309 161.508 1.00 84.22  ? 544  GLU   C N    1 
ATOM   22990 C CA   . GLU   C  1 531  ? 173.207 154.572 160.817 1.00 81.76  ? 544  GLU   C CA   1 
ATOM   22991 C C    . GLU   C  1 531  ? 172.912 155.157 159.432 1.00 84.87  ? 544  GLU   C C    1 
ATOM   22992 O O    . GLU   C  1 531  ? 173.121 156.339 159.176 1.00 91.00  ? 544  GLU   C O    1 
ATOM   22993 C CB   . GLU   C  1 531  ? 171.926 154.605 161.661 1.00 86.52  ? 544  GLU   C CB   1 
ATOM   22994 C CG   . GLU   C  1 531  ? 172.028 153.783 162.951 1.00 90.81  ? 544  GLU   C CG   1 
ATOM   22995 C CD   . GLU   C  1 531  ? 171.012 154.222 164.016 1.00 100.95 ? 544  GLU   C CD   1 
ATOM   22996 O OE1  . GLU   C  1 531  ? 169.967 154.813 163.664 1.00 105.35 ? 544  GLU   C OE1  1 
ATOM   22997 O OE2  . GLU   C  1 531  ? 171.273 153.984 165.216 1.00 99.40  ? 544  GLU   C OE2  1 
ATOM   22998 N N    . HIS   C  1 532  ? 172.435 154.321 158.517 1.00 81.35  ? 545  HIS   C N    1 
ATOM   22999 C CA   . HIS   C  1 532  ? 172.051 154.717 157.160 1.00 78.89  ? 545  HIS   C CA   1 
ATOM   23000 C C    . HIS   C  1 532  ? 170.564 155.067 157.112 1.00 84.50  ? 545  HIS   C C    1 
ATOM   23001 O O    . HIS   C  1 532  ? 169.834 154.829 158.070 1.00 91.17  ? 545  HIS   C O    1 
ATOM   23002 C CB   . HIS   C  1 532  ? 172.370 153.557 156.213 1.00 76.73  ? 545  HIS   C CB   1 
ATOM   23003 C CG   . HIS   C  1 532  ? 173.841 153.296 156.091 1.00 78.46  ? 545  HIS   C CG   1 
ATOM   23004 N ND1  . HIS   C  1 532  ? 174.534 152.316 156.760 1.00 83.83  ? 545  HIS   C ND1  1 
ATOM   23005 C CD2  . HIS   C  1 532  ? 174.717 153.941 155.276 1.00 82.94  ? 545  HIS   C CD2  1 
ATOM   23006 C CE1  . HIS   C  1 532  ? 175.821 152.373 156.375 1.00 85.38  ? 545  HIS   C CE1  1 
ATOM   23007 N NE2  . HIS   C  1 532  ? 175.951 153.357 155.470 1.00 86.58  ? 545  HIS   C NE2  1 
ATOM   23008 N N    . CYS   C  1 533  ? 170.084 155.581 155.982 1.00 88.40  ? 546  CYS   C N    1 
ATOM   23009 C CA   . CYS   C  1 533  ? 168.672 155.913 155.819 1.00 87.00  ? 546  CYS   C CA   1 
ATOM   23010 C C    . CYS   C  1 533  ? 167.802 154.664 156.009 1.00 91.25  ? 546  CYS   C C    1 
ATOM   23011 O O    . CYS   C  1 533  ? 168.097 153.614 155.442 1.00 92.98  ? 546  CYS   C O    1 
ATOM   23012 C CB   . CYS   C  1 533  ? 168.454 156.516 154.433 1.00 91.05  ? 546  CYS   C CB   1 
ATOM   23013 S SG   . CYS   C  1 533  ? 166.766 157.044 154.066 1.00 113.64 ? 546  CYS   C SG   1 
ATOM   23014 N N    . ALA   C  1 534  ? 166.713 154.767 156.769 1.00 87.02  ? 547  ALA   C N    1 
ATOM   23015 C CA   . ALA   C  1 534  ? 165.816 153.641 157.013 1.00 81.61  ? 547  ALA   C CA   1 
ATOM   23016 C C    . ALA   C  1 534  ? 165.178 153.137 155.712 1.00 87.51  ? 547  ALA   C C    1 
ATOM   23017 O O    . ALA   C  1 534  ? 164.946 151.943 155.547 1.00 92.63  ? 547  ALA   C O    1 
ATOM   23018 C CB   . ALA   C  1 534  ? 164.766 154.078 158.036 1.00 84.01  ? 547  ALA   C CB   1 
ATOM   23019 N N    . GLY   C  1 535  ? 164.913 154.044 154.776 1.00 91.07  ? 548  GLY   C N    1 
ATOM   23020 C CA   . GLY   C  1 535  ? 164.342 153.757 153.471 1.00 88.46  ? 548  GLY   C CA   1 
ATOM   23021 C C    . GLY   C  1 535  ? 163.577 154.934 152.903 1.00 92.32  ? 548  GLY   C C    1 
ATOM   23022 O O    . GLY   C  1 535  ? 163.179 155.844 153.620 1.00 100.15 ? 548  GLY   C O    1 
ATOM   23023 N N    . PHE   C  1 536  ? 163.430 154.953 151.594 1.00 89.35  ? 549  PHE   C N    1 
ATOM   23024 C CA   . PHE   C  1 536  ? 162.652 155.947 150.881 1.00 90.87  ? 549  PHE   C CA   1 
ATOM   23025 C C    . PHE   C  1 536  ? 161.168 155.675 151.084 1.00 95.84  ? 549  PHE   C C    1 
ATOM   23026 O O    . PHE   C  1 536  ? 160.758 154.516 151.083 1.00 98.90  ? 549  PHE   C O    1 
ATOM   23027 C CB   . PHE   C  1 536  ? 162.962 155.837 149.395 1.00 89.37  ? 549  PHE   C CB   1 
ATOM   23028 C CG   . PHE   C  1 536  ? 164.397 156.067 148.991 1.00 88.12  ? 549  PHE   C CG   1 
ATOM   23029 C CD1  . PHE   C  1 536  ? 165.193 157.036 149.620 1.00 88.10  ? 549  PHE   C CD1  1 
ATOM   23030 C CD2  . PHE   C  1 536  ? 164.915 155.323 147.923 1.00 91.39  ? 549  PHE   C CD2  1 
ATOM   23031 C CE1  . PHE   C  1 536  ? 166.500 157.258 149.169 1.00 90.25  ? 549  PHE   C CE1  1 
ATOM   23032 C CE2  . PHE   C  1 536  ? 166.212 155.564 147.459 1.00 93.62  ? 549  PHE   C CE2  1 
ATOM   23033 C CZ   . PHE   C  1 536  ? 166.997 156.547 148.072 1.00 92.78  ? 549  PHE   C CZ   1 
ATOM   23034 N N    . GLY   C  1 537  ? 160.361 156.718 151.270 1.00 103.12 ? 550  GLY   C N    1 
ATOM   23035 C CA   . GLY   C  1 537  ? 158.919 156.546 151.393 1.00 104.55 ? 550  GLY   C CA   1 
ATOM   23036 C C    . GLY   C  1 537  ? 158.378 155.993 150.080 1.00 104.54 ? 550  GLY   C C    1 
ATOM   23037 O O    . GLY   C  1 537  ? 158.701 156.526 149.022 1.00 111.87 ? 550  GLY   C O    1 
ATOM   23038 N N    . VAL   C  1 538  ? 157.555 154.954 150.119 1.00 103.18 ? 551  VAL   C N    1 
ATOM   23039 C CA   . VAL   C  1 538  ? 157.014 154.336 148.909 1.00 104.24 ? 551  VAL   C CA   1 
ATOM   23040 C C    . VAL   C  1 538  ? 155.554 154.702 148.699 1.00 110.52 ? 551  VAL   C C    1 
ATOM   23041 O O    . VAL   C  1 538  ? 154.744 154.639 149.621 1.00 113.92 ? 551  VAL   C O    1 
ATOM   23042 C CB   . VAL   C  1 538  ? 157.221 152.816 148.922 1.00 102.06 ? 551  VAL   C CB   1 
ATOM   23043 C CG1  . VAL   C  1 538  ? 156.439 152.086 150.011 1.00 107.51 ? 551  VAL   C CG1  1 
ATOM   23044 C CG2  . VAL   C  1 538  ? 156.874 152.196 147.574 1.00 105.79 ? 551  VAL   C CG2  1 
ATOM   23045 N N    . ASP   C  1 539  ? 155.215 155.123 147.486 1.00 124.43 ? 552  ASP   C N    1 
ATOM   23046 C CA   . ASP   C  1 539  ? 153.849 155.430 147.102 1.00 123.28 ? 552  ASP   C CA   1 
ATOM   23047 C C    . ASP   C  1 539  ? 153.139 154.094 146.904 1.00 124.29 ? 552  ASP   C C    1 
ATOM   23048 O O    . ASP   C  1 539  ? 153.297 153.403 145.900 1.00 125.92 ? 552  ASP   C O    1 
ATOM   23049 C CB   . ASP   C  1 539  ? 153.812 156.312 145.850 1.00 122.08 ? 552  ASP   C CB   1 
ATOM   23050 C CG   . ASP   C  1 539  ? 152.379 156.583 145.384 1.00 124.66 ? 552  ASP   C CG   1 
ATOM   23051 O OD1  . ASP   C  1 539  ? 151.436 156.277 146.144 1.00 125.99 ? 552  ASP   C OD1  1 
ATOM   23052 O OD2  . ASP   C  1 539  ? 152.225 157.177 144.295 1.00 123.93 ? 552  ASP   C OD2  1 
ATOM   23053 N N    . GLU   C  1 540  ? 152.343 153.727 147.894 1.00 125.53 ? 553  GLU   C N    1 
ATOM   23054 C CA   . GLU   C  1 540  ? 151.617 152.466 147.913 1.00 125.50 ? 553  GLU   C CA   1 
ATOM   23055 C C    . GLU   C  1 540  ? 150.596 152.330 146.778 1.00 129.39 ? 553  GLU   C C    1 
ATOM   23056 O O    . GLU   C  1 540  ? 150.197 151.218 146.453 1.00 131.37 ? 553  GLU   C O    1 
ATOM   23057 C CB   . GLU   C  1 540  ? 150.955 152.325 149.280 1.00 126.33 ? 553  GLU   C CB   1 
ATOM   23058 C CG   . GLU   C  1 540  ? 151.899 152.609 150.462 1.00 127.17 ? 553  GLU   C CG   1 
ATOM   23059 C CD   . GLU   C  1 540  ? 151.412 152.076 151.815 1.00 131.03 ? 553  GLU   C CD   1 
ATOM   23060 O OE1  . GLU   C  1 540  ? 150.453 151.277 151.863 1.00 134.91 ? 553  GLU   C OE1  1 
ATOM   23061 O OE2  . GLU   C  1 540  ? 152.038 152.446 152.836 1.00 130.79 ? 553  GLU   C OE2  1 
ATOM   23062 N N    . GLU   C  1 541  ? 150.203 153.415 146.103 1.00 132.26 ? 554  GLU   C N    1 
ATOM   23063 C CA   . GLU   C  1 541  ? 149.297 153.329 144.954 1.00 130.85 ? 554  GLU   C CA   1 
ATOM   23064 C C    . GLU   C  1 541  ? 150.027 152.772 143.714 1.00 130.33 ? 554  GLU   C C    1 
ATOM   23065 O O    . GLU   C  1 541  ? 149.404 152.562 142.676 1.00 131.76 ? 554  GLU   C O    1 
ATOM   23066 C CB   . GLU   C  1 541  ? 148.695 154.713 144.655 1.00 129.55 ? 554  GLU   C CB   1 
ATOM   23067 C CG   . GLU   C  1 541  ? 147.450 155.051 145.483 1.00 132.56 ? 554  GLU   C CG   1 
ATOM   23068 C CD   . GLU   C  1 541  ? 146.413 153.922 145.511 1.00 138.29 ? 554  GLU   C CD   1 
ATOM   23069 O OE1  . GLU   C  1 541  ? 145.760 153.690 144.469 1.00 136.67 ? 554  GLU   C OE1  1 
ATOM   23070 O OE2  . GLU   C  1 541  ? 146.242 153.289 146.576 1.00 137.55 ? 554  GLU   C OE2  1 
ATOM   23071 N N    . LYS   C  1 542  ? 151.341 152.515 143.801 1.00 121.43 ? 555  LYS   C N    1 
ATOM   23072 C CA   . LYS   C  1 542  ? 152.178 151.982 142.715 1.00 121.82 ? 555  LYS   C CA   1 
ATOM   23073 C C    . LYS   C  1 542  ? 152.798 150.615 143.054 1.00 124.33 ? 555  LYS   C C    1 
ATOM   23074 O O    . LYS   C  1 542  ? 153.727 150.165 142.386 1.00 124.48 ? 555  LYS   C O    1 
ATOM   23075 C CB   . LYS   C  1 542  ? 153.217 153.029 142.266 1.00 121.17 ? 555  LYS   C CB   1 
ATOM   23076 C CG   . LYS   C  1 542  ? 152.656 154.458 142.199 1.00 121.78 ? 555  LYS   C CG   1 
ATOM   23077 C CD   . LYS   C  1 542  ? 153.563 155.524 141.558 1.00 121.32 ? 555  LYS   C CD   1 
ATOM   23078 C CE   . LYS   C  1 542  ? 153.293 155.797 140.070 1.00 121.77 ? 555  LYS   C CE   1 
ATOM   23079 N NZ   . LYS   C  1 542  ? 153.608 154.663 139.170 1.00 121.61 ? 555  LYS   C NZ   1 
ATOM   23080 N N    . CYS   C  1 543  ? 152.298 149.951 144.096 1.00 127.17 ? 556  CYS   C N    1 
ATOM   23081 C CA   . CYS   C  1 543  ? 152.733 148.626 144.534 1.00 127.56 ? 556  CYS   C CA   1 
ATOM   23082 C C    . CYS   C  1 543  ? 151.692 147.572 144.155 1.00 129.08 ? 556  CYS   C C    1 
ATOM   23083 O O    . CYS   C  1 543  ? 150.512 147.742 144.441 1.00 132.01 ? 556  CYS   C O    1 
ATOM   23084 C CB   . CYS   C  1 543  ? 152.988 148.647 146.035 1.00 126.89 ? 556  CYS   C CB   1 
ATOM   23085 S SG   . CYS   C  1 543  ? 154.258 149.826 146.551 1.00 137.82 ? 556  CYS   C SG   1 
ATOM   23086 N N    . GLY   C  1 544  ? 152.112 146.462 143.548 1.00 138.34 ? 557  GLY   C N    1 
ATOM   23087 C CA   . GLY   C  1 544  ? 151.193 145.423 143.080 1.00 138.83 ? 557  GLY   C CA   1 
ATOM   23088 C C    . GLY   C  1 544  ? 150.496 145.845 141.781 1.00 140.39 ? 557  GLY   C C    1 
ATOM   23089 O O    . GLY   C  1 544  ? 150.939 146.776 141.107 1.00 140.34 ? 557  GLY   C O    1 
ATOM   23090 N N    . VAL   C  1 545  ? 149.411 145.163 141.407 1.00 148.27 ? 558  VAL   C N    1 
ATOM   23091 C CA   . VAL   C  1 545  ? 148.635 145.470 140.187 1.00 147.89 ? 558  VAL   C CA   1 
ATOM   23092 C C    . VAL   C  1 545  ? 147.149 145.588 140.527 1.00 148.32 ? 558  VAL   C C    1 
ATOM   23093 O O    . VAL   C  1 545  ? 146.695 145.028 141.521 1.00 148.88 ? 558  VAL   C O    1 
ATOM   23094 C CB   . VAL   C  1 545  ? 148.936 144.484 139.043 1.00 147.27 ? 558  VAL   C CB   1 
ATOM   23095 C CG1  . VAL   C  1 545  ? 150.340 144.714 138.481 1.00 145.29 ? 558  VAL   C CG1  1 
ATOM   23096 C CG2  . VAL   C  1 545  ? 148.804 143.013 139.438 1.00 147.25 ? 558  VAL   C CG2  1 
ATOM   23097 N N    . LEU   C  1 546  ? 146.356 146.271 139.699 1.00 155.03 ? 559  LEU   C N    1 
ATOM   23098 C CA   . LEU   C  1 546  ? 144.944 146.563 139.997 1.00 155.96 ? 559  LEU   C CA   1 
ATOM   23099 C C    . LEU   C  1 546  ? 144.082 145.321 140.259 1.00 155.47 ? 559  LEU   C C    1 
ATOM   23100 O O    . LEU   C  1 546  ? 143.314 145.306 141.216 1.00 153.91 ? 559  LEU   C O    1 
ATOM   23101 C CB   . LEU   C  1 546  ? 144.347 147.408 138.853 1.00 153.72 ? 559  LEU   C CB   1 
ATOM   23102 C CG   . LEU   C  1 546  ? 144.591 148.929 138.924 1.00 153.07 ? 559  LEU   C CG   1 
ATOM   23103 C CD1  . LEU   C  1 546  ? 144.038 149.554 140.204 1.00 152.42 ? 559  LEU   C CD1  1 
ATOM   23104 C CD2  . LEU   C  1 546  ? 146.064 149.314 138.804 1.00 151.11 ? 559  LEU   C CD2  1 
ATOM   23105 N N    . ASP   C  1 547  ? 144.225 144.276 139.450 1.00 155.09 ? 560  ASP   C N    1 
ATOM   23106 C CA   . ASP   C  1 547  ? 143.482 143.020 139.600 1.00 153.87 ? 560  ASP   C CA   1 
ATOM   23107 C C    . ASP   C  1 547  ? 144.384 141.880 140.114 1.00 153.76 ? 560  ASP   C C    1 
ATOM   23108 O O    . ASP   C  1 547  ? 144.132 140.708 139.836 1.00 155.88 ? 560  ASP   C O    1 
ATOM   23109 C CB   . ASP   C  1 547  ? 142.777 142.674 138.273 1.00 155.46 ? 560  ASP   C CB   1 
ATOM   23110 C CG   . ASP   C  1 547  ? 141.727 143.698 137.817 1.00 156.87 ? 560  ASP   C CG   1 
ATOM   23111 O OD1  . ASP   C  1 547  ? 141.161 144.440 138.651 1.00 157.55 ? 560  ASP   C OD1  1 
ATOM   23112 O OD2  . ASP   C  1 547  ? 141.430 143.723 136.600 1.00 155.43 ? 560  ASP   C OD2  1 
ATOM   23113 N N    . GLY   C  1 548  ? 145.454 142.196 140.847 1.00 144.94 ? 561  GLY   C N    1 
ATOM   23114 C CA   . GLY   C  1 548  ? 146.404 141.198 141.348 1.00 143.65 ? 561  GLY   C CA   1 
ATOM   23115 C C    . GLY   C  1 548  ? 145.843 140.280 142.428 1.00 145.05 ? 561  GLY   C C    1 
ATOM   23116 O O    . GLY   C  1 548  ? 145.428 140.742 143.493 1.00 145.33 ? 561  GLY   C O    1 
ATOM   23117 N N    . SER   C  1 549  ? 145.874 138.975 142.164 1.00 152.45 ? 562  SER   C N    1 
ATOM   23118 C CA   . SER   C  1 549  ? 145.417 137.922 143.076 1.00 153.36 ? 562  SER   C CA   1 
ATOM   23119 C C    . SER   C  1 549  ? 146.569 137.425 143.962 1.00 152.16 ? 562  SER   C C    1 
ATOM   23120 O O    . SER   C  1 549  ? 147.655 138.001 143.989 1.00 152.04 ? 562  SER   C O    1 
ATOM   23121 C CB   . SER   C  1 549  ? 144.796 136.778 142.261 1.00 153.18 ? 562  SER   C CB   1 
ATOM   23122 O OG   . SER   C  1 549  ? 143.567 137.200 141.700 1.00 153.48 ? 562  SER   C OG   1 
ATOM   23123 N N    . TYR   C  1 550  ? 146.381 136.332 144.694 1.00 151.39 ? 563  TYR   C N    1 
ATOM   23124 C CA   . TYR   C  1 550  ? 147.421 135.781 145.561 1.00 152.31 ? 563  TYR   C CA   1 
ATOM   23125 C C    . TYR   C  1 550  ? 148.558 135.059 144.813 1.00 151.90 ? 563  TYR   C C    1 
ATOM   23126 O O    . TYR   C  1 550  ? 149.537 134.663 145.440 1.00 152.12 ? 563  TYR   C O    1 
ATOM   23127 C CB   . TYR   C  1 550  ? 146.777 134.859 146.596 1.00 152.99 ? 563  TYR   C CB   1 
ATOM   23128 C CG   . TYR   C  1 550  ? 145.766 135.562 147.477 1.00 152.91 ? 563  TYR   C CG   1 
ATOM   23129 C CD1  . TYR   C  1 550  ? 146.215 136.315 148.574 1.00 151.56 ? 563  TYR   C CD1  1 
ATOM   23130 C CD2  . TYR   C  1 550  ? 144.390 135.440 147.222 1.00 152.59 ? 563  TYR   C CD2  1 
ATOM   23131 C CE1  . TYR   C  1 550  ? 145.290 136.936 149.431 1.00 152.17 ? 563  TYR   C CE1  1 
ATOM   23132 C CE2  . TYR   C  1 550  ? 143.462 136.063 148.075 1.00 153.30 ? 563  TYR   C CE2  1 
ATOM   23133 C CZ   . TYR   C  1 550  ? 143.911 136.809 149.183 1.00 153.06 ? 563  TYR   C CZ   1 
ATOM   23134 O OH   . TYR   C  1 550  ? 143.013 137.375 150.025 1.00 152.22 ? 563  TYR   C OH   1 
ATOM   23135 N N    . ASN   C  1 551  ? 148.471 134.897 143.489 1.00 155.84 ? 564  ASN   C N    1 
ATOM   23136 C CA   . ASN   C  1 551  ? 149.495 134.216 142.685 1.00 156.50 ? 564  ASN   C CA   1 
ATOM   23137 C C    . ASN   C  1 551  ? 150.644 135.134 142.218 1.00 157.07 ? 564  ASN   C C    1 
ATOM   23138 O O    . ASN   C  1 551  ? 151.633 134.624 141.691 1.00 157.51 ? 564  ASN   C O    1 
ATOM   23139 C CB   . ASN   C  1 551  ? 148.815 133.507 141.498 1.00 155.82 ? 564  ASN   C CB   1 
ATOM   23140 C CG   . ASN   C  1 551  ? 148.078 134.418 140.524 1.00 156.90 ? 564  ASN   C CG   1 
ATOM   23141 O OD1  . ASN   C  1 551  ? 147.842 135.592 140.797 1.00 156.32 ? 564  ASN   C OD1  1 
ATOM   23142 N ND2  . ASN   C  1 551  ? 147.681 133.849 139.395 1.00 157.74 ? 564  ASN   C ND2  1 
ATOM   23143 N N    . VAL   C  1 552  ? 150.626 136.422 142.579 1.00 148.17 ? 565  VAL   C N    1 
ATOM   23144 C CA   . VAL   C  1 552  ? 151.671 137.411 142.251 1.00 147.07 ? 565  VAL   C CA   1 
ATOM   23145 C C    . VAL   C  1 552  ? 152.265 137.971 143.545 1.00 147.66 ? 565  VAL   C C    1 
ATOM   23146 O O    . VAL   C  1 552  ? 151.532 138.251 144.494 1.00 147.63 ? 565  VAL   C O    1 
ATOM   23147 C CB   . VAL   C  1 552  ? 151.131 138.509 141.311 1.00 145.30 ? 565  VAL   C CB   1 
ATOM   23148 C CG1  . VAL   C  1 552  ? 150.071 139.408 141.946 1.00 143.94 ? 565  VAL   C CG1  1 
ATOM   23149 C CG2  . VAL   C  1 552  ? 152.262 139.415 140.826 1.00 145.12 ? 565  VAL   C CG2  1 
ATOM   23150 N N    . SER   C  1 553  ? 153.591 138.091 143.639 1.00 141.47 ? 566  SER   C N    1 
ATOM   23151 C CA   . SER   C  1 553  ? 154.281 138.622 144.822 1.00 139.67 ? 566  SER   C CA   1 
ATOM   23152 C C    . SER   C  1 553  ? 154.229 140.152 144.873 1.00 139.95 ? 566  SER   C C    1 
ATOM   23153 O O    . SER   C  1 553  ? 154.268 140.830 143.849 1.00 138.14 ? 566  SER   C O    1 
ATOM   23154 C CB   . SER   C  1 553  ? 155.720 138.102 144.883 1.00 138.52 ? 566  SER   C CB   1 
ATOM   23155 O OG   . SER   C  1 553  ? 156.452 138.466 143.730 1.00 138.25 ? 566  SER   C OG   1 
ATOM   23156 N N    . CYS   C  1 554  ? 154.118 140.719 146.074 1.00 135.16 ? 567  CYS   C N    1 
ATOM   23157 C CA   . CYS   C  1 554  ? 154.047 142.164 146.241 1.00 134.73 ? 567  CYS   C CA   1 
ATOM   23158 C C    . CYS   C  1 554  ? 155.400 142.847 146.004 1.00 133.94 ? 567  CYS   C C    1 
ATOM   23159 O O    . CYS   C  1 554  ? 156.404 142.500 146.624 1.00 136.17 ? 567  CYS   C O    1 
ATOM   23160 C CB   . CYS   C  1 554  ? 153.527 142.491 147.641 1.00 135.39 ? 567  CYS   C CB   1 
ATOM   23161 S SG   . CYS   C  1 554  ? 153.516 144.261 148.020 1.00 140.77 ? 567  CYS   C SG   1 
ATOM   23162 N N    . LEU   C  1 555  ? 155.419 143.830 145.107 1.00 121.92 ? 568  LEU   C N    1 
ATOM   23163 C CA   . LEU   C  1 555  ? 156.572 144.667 144.789 1.00 123.21 ? 568  LEU   C CA   1 
ATOM   23164 C C    . LEU   C  1 555  ? 156.073 145.978 144.175 1.00 121.04 ? 568  LEU   C C    1 
ATOM   23165 O O    . LEU   C  1 555  ? 154.943 146.062 143.700 1.00 121.20 ? 568  LEU   C O    1 
ATOM   23166 C CB   . LEU   C  1 555  ? 157.617 143.935 143.923 1.00 122.93 ? 568  LEU   C CB   1 
ATOM   23167 C CG   . LEU   C  1 555  ? 157.154 143.312 142.594 1.00 125.01 ? 568  LEU   C CG   1 
ATOM   23168 C CD1  . LEU   C  1 555  ? 157.011 144.349 141.481 1.00 122.93 ? 568  LEU   C CD1  1 
ATOM   23169 C CD2  . LEU   C  1 555  ? 158.199 142.297 142.133 1.00 122.48 ? 568  LEU   C CD2  1 
ATOM   23170 N N    . CYS   C  1 556  ? 156.914 146.999 144.182 1.00 120.15 ? 569  CYS   C N    1 
ATOM   23171 C CA   . CYS   C  1 556  ? 156.616 148.329 143.682 1.00 120.60 ? 569  CYS   C CA   1 
ATOM   23172 C C    . CYS   C  1 556  ? 157.546 148.708 142.530 1.00 125.07 ? 569  CYS   C C    1 
ATOM   23173 O O    . CYS   C  1 556  ? 158.685 148.246 142.457 1.00 125.61 ? 569  CYS   C O    1 
ATOM   23174 C CB   . CYS   C  1 556  ? 156.751 149.320 144.841 1.00 119.29 ? 569  CYS   C CB   1 
ATOM   23175 S SG   . CYS   C  1 556  ? 156.008 148.812 146.409 1.00 128.79 ? 569  CYS   C SG   1 
ATOM   23176 N N    . SER   C  1 557  ? 157.061 149.532 141.605 1.00 120.82 ? 570  SER   C N    1 
ATOM   23177 C CA   . SER   C  1 557  ? 157.861 150.008 140.477 1.00 120.08 ? 570  SER   C CA   1 
ATOM   23178 C C    . SER   C  1 557  ? 158.963 150.966 140.949 1.00 120.08 ? 570  SER   C C    1 
ATOM   23179 O O    . SER   C  1 557  ? 158.890 151.536 142.035 1.00 120.81 ? 570  SER   C O    1 
ATOM   23180 C CB   . SER   C  1 557  ? 156.937 150.652 139.447 1.00 120.12 ? 570  SER   C CB   1 
ATOM   23181 O OG   . SER   C  1 557  ? 156.250 151.735 140.026 1.00 122.36 ? 570  SER   C OG   1 
ATOM   23182 N N    . THR   C  1 558  ? 159.989 151.203 140.132 1.00 123.90 ? 571  THR   C N    1 
ATOM   23183 C CA   . THR   C  1 558  ? 161.121 152.072 140.513 1.00 125.17 ? 571  THR   C CA   1 
ATOM   23184 C C    . THR   C  1 558  ? 160.723 153.518 140.806 1.00 124.90 ? 571  THR   C C    1 
ATOM   23185 O O    . THR   C  1 558  ? 161.364 154.181 141.620 1.00 122.96 ? 571  THR   C O    1 
ATOM   23186 C CB   . THR   C  1 558  ? 162.204 152.077 139.431 1.00 126.61 ? 571  THR   C CB   1 
ATOM   23187 O OG1  . THR   C  1 558  ? 161.664 152.512 138.204 1.00 127.46 ? 571  THR   C OG1  1 
ATOM   23188 C CG2  . THR   C  1 558  ? 162.813 150.695 139.214 1.00 124.00 ? 571  THR   C CG2  1 
ATOM   23189 N N    . ASP   C  1 559  ? 159.651 154.019 140.195 1.00 127.95 ? 572  ASP   C N    1 
ATOM   23190 C CA   . ASP   C  1 559  ? 159.147 155.378 140.416 1.00 128.55 ? 572  ASP   C CA   1 
ATOM   23191 C C    . ASP   C  1 559  ? 158.240 155.468 141.655 1.00 128.41 ? 572  ASP   C C    1 
ATOM   23192 O O    . ASP   C  1 559  ? 157.830 156.563 142.032 1.00 127.72 ? 572  ASP   C O    1 
ATOM   23193 C CB   . ASP   C  1 559  ? 158.392 155.893 139.176 1.00 127.86 ? 572  ASP   C CB   1 
ATOM   23194 C CG   . ASP   C  1 559  ? 157.146 155.074 138.819 1.00 131.91 ? 572  ASP   C CG   1 
ATOM   23195 O OD1  . ASP   C  1 559  ? 157.168 153.834 138.971 1.00 133.17 ? 572  ASP   C OD1  1 
ATOM   23196 O OD2  . ASP   C  1 559  ? 156.121 155.663 138.414 1.00 132.03 ? 572  ASP   C OD2  1 
ATOM   23197 N N    . ALA   C  1 560  ? 157.918 154.346 142.311 1.00 115.16 ? 573  ALA   C N    1 
ATOM   23198 C CA   . ALA   C  1 560  ? 157.101 154.353 143.518 1.00 110.78 ? 573  ALA   C CA   1 
ATOM   23199 C C    . ALA   C  1 560  ? 157.888 154.852 144.734 1.00 113.45 ? 573  ALA   C C    1 
ATOM   23200 O O    . ALA   C  1 560  ? 157.296 155.367 145.669 1.00 115.46 ? 573  ALA   C O    1 
ATOM   23201 C CB   . ALA   C  1 560  ? 156.596 152.936 143.784 1.00 112.02 ? 573  ALA   C CB   1 
ATOM   23202 N N    . PHE   C  1 561  ? 159.216 154.728 144.741 1.00 108.90 ? 574  PHE   C N    1 
ATOM   23203 C CA   . PHE   C  1 561  ? 160.057 155.177 145.844 1.00 102.47 ? 574  PHE   C CA   1 
ATOM   23204 C C    . PHE   C  1 561  ? 160.367 156.656 145.650 1.00 101.86 ? 574  PHE   C C    1 
ATOM   23205 O O    . PHE   C  1 561  ? 161.031 157.038 144.690 1.00 106.55 ? 574  PHE   C O    1 
ATOM   23206 C CB   . PHE   C  1 561  ? 161.314 154.312 145.902 1.00 100.14 ? 574  PHE   C CB   1 
ATOM   23207 C CG   . PHE   C  1 561  ? 160.990 152.858 146.161 1.00 102.06 ? 574  PHE   C CG   1 
ATOM   23208 C CD1  . PHE   C  1 561  ? 160.790 152.407 147.473 1.00 104.75 ? 574  PHE   C CD1  1 
ATOM   23209 C CD2  . PHE   C  1 561  ? 160.832 151.963 145.089 1.00 102.73 ? 574  PHE   C CD2  1 
ATOM   23210 C CE1  . PHE   C  1 561  ? 160.451 151.067 147.713 1.00 103.27 ? 574  PHE   C CE1  1 
ATOM   23211 C CE2  . PHE   C  1 561  ? 160.504 150.620 145.331 1.00 104.41 ? 574  PHE   C CE2  1 
ATOM   23212 C CZ   . PHE   C  1 561  ? 160.317 150.171 146.645 1.00 101.99 ? 574  PHE   C CZ   1 
ATOM   23213 N N    . LEU   C  1 562  ? 159.915 157.484 146.584 1.00 99.19  ? 575  LEU   C N    1 
ATOM   23214 C CA   . LEU   C  1 562  ? 160.032 158.936 146.535 1.00 101.47 ? 575  LEU   C CA   1 
ATOM   23215 C C    . LEU   C  1 562  ? 160.944 159.505 147.620 1.00 98.72  ? 575  LEU   C C    1 
ATOM   23216 O O    . LEU   C  1 562  ? 161.520 158.784 148.422 1.00 103.18 ? 575  LEU   C O    1 
ATOM   23217 C CB   . LEU   C  1 562  ? 158.618 159.523 146.720 1.00 101.41 ? 575  LEU   C CB   1 
ATOM   23218 C CG   . LEU   C  1 562  ? 157.490 158.922 145.871 1.00 104.59 ? 575  LEU   C CG   1 
ATOM   23219 C CD1  . LEU   C  1 562  ? 156.211 159.698 146.157 1.00 106.65 ? 575  LEU   C CD1  1 
ATOM   23220 C CD2  . LEU   C  1 562  ? 157.763 159.016 144.373 1.00 104.56 ? 575  LEU   C CD2  1 
ATOM   23221 N N    . GLY   C  1 563  ? 161.070 160.826 147.671 1.00 96.46  ? 576  GLY   C N    1 
ATOM   23222 C CA   . GLY   C  1 563  ? 161.839 161.491 148.721 1.00 98.88  ? 576  GLY   C CA   1 
ATOM   23223 C C    . GLY   C  1 563  ? 163.349 161.421 148.593 1.00 99.46  ? 576  GLY   C C    1 
ATOM   23224 O O    . GLY   C  1 563  ? 164.041 161.533 149.598 1.00 104.39 ? 576  GLY   C O    1 
ATOM   23225 N N    . TRP   C  1 564  ? 163.875 161.234 147.389 1.00 99.99  ? 577  TRP   C N    1 
ATOM   23226 C CA   . TRP   C  1 564  ? 165.309 161.227 147.103 1.00 97.06  ? 577  TRP   C CA   1 
ATOM   23227 C C    . TRP   C  1 564  ? 165.627 162.124 145.912 1.00 98.44  ? 577  TRP   C C    1 
ATOM   23228 O O    . TRP   C  1 564  ? 164.733 162.631 145.232 1.00 106.11 ? 577  TRP   C O    1 
ATOM   23229 C CB   . TRP   C  1 564  ? 165.808 159.789 146.950 1.00 94.61  ? 577  TRP   C CB   1 
ATOM   23230 C CG   . TRP   C  1 564  ? 165.381 159.034 145.734 1.00 95.20  ? 577  TRP   C CG   1 
ATOM   23231 C CD1  . TRP   C  1 564  ? 164.285 158.254 145.644 1.00 101.63 ? 577  TRP   C CD1  1 
ATOM   23232 C CD2  . TRP   C  1 564  ? 166.024 158.963 144.428 1.00 95.92  ? 577  TRP   C CD2  1 
ATOM   23233 N NE1  . TRP   C  1 564  ? 164.198 157.717 144.378 1.00 101.25 ? 577  TRP   C NE1  1 
ATOM   23234 C CE2  . TRP   C  1 564  ? 165.244 158.121 143.585 1.00 99.70  ? 577  TRP   C CE2  1 
ATOM   23235 C CE3  . TRP   C  1 564  ? 167.192 159.516 143.872 1.00 97.50  ? 577  TRP   C CE3  1 
ATOM   23236 C CZ2  . TRP   C  1 564  ? 165.590 157.866 142.253 1.00 98.20  ? 577  TRP   C CZ2  1 
ATOM   23237 C CZ3  . TRP   C  1 564  ? 167.553 159.260 142.540 1.00 98.99  ? 577  TRP   C CZ3  1 
ATOM   23238 C CH2  . TRP   C  1 564  ? 166.752 158.447 141.727 1.00 99.06  ? 577  TRP   C CH2  1 
ATOM   23239 N N    . SER   C  1 565  ? 166.900 162.437 145.743 1.00 96.78  ? 578  SER   C N    1 
ATOM   23240 C CA   . SER   C  1 565  ? 167.408 163.376 144.750 1.00 100.78 ? 578  SER   C CA   1 
ATOM   23241 C C    . SER   C  1 565  ? 168.851 163.017 144.407 1.00 100.57 ? 578  SER   C C    1 
ATOM   23242 O O    . SER   C  1 565  ? 169.450 162.181 145.076 1.00 104.61 ? 578  SER   C O    1 
ATOM   23243 C CB   . SER   C  1 565  ? 167.300 164.786 145.323 1.00 101.26 ? 578  SER   C CB   1 
ATOM   23244 O OG   . SER   C  1 565  ? 167.766 165.761 144.416 1.00 107.33 ? 578  SER   C OG   1 
ATOM   23245 N N    . TYR   C  1 566  ? 169.418 163.617 143.371 1.00 104.82 ? 579  TYR   C N    1 
ATOM   23246 C CA   . TYR   C  1 566  ? 170.820 163.442 143.022 1.00 100.47 ? 579  TYR   C CA   1 
ATOM   23247 C C    . TYR   C  1 566  ? 171.434 164.736 142.506 1.00 101.74 ? 579  TYR   C C    1 
ATOM   23248 O O    . TYR   C  1 566  ? 170.741 165.623 142.015 1.00 108.06 ? 579  TYR   C O    1 
ATOM   23249 C CB   . TYR   C  1 566  ? 170.971 162.304 142.009 1.00 99.84  ? 579  TYR   C CB   1 
ATOM   23250 C CG   . TYR   C  1 566  ? 170.333 162.562 140.661 1.00 102.82 ? 579  TYR   C CG   1 
ATOM   23251 C CD1  . TYR   C  1 566  ? 168.991 162.206 140.441 1.00 103.36 ? 579  TYR   C CD1  1 
ATOM   23252 C CD2  . TYR   C  1 566  ? 171.076 163.161 139.629 1.00 104.78 ? 579  TYR   C CD2  1 
ATOM   23253 C CE1  . TYR   C  1 566  ? 168.391 162.438 139.192 1.00 105.98 ? 579  TYR   C CE1  1 
ATOM   23254 C CE2  . TYR   C  1 566  ? 170.478 163.402 138.380 1.00 105.15 ? 579  TYR   C CE2  1 
ATOM   23255 C CZ   . TYR   C  1 566  ? 169.134 163.040 138.161 1.00 108.71 ? 579  TYR   C CZ   1 
ATOM   23256 O OH   . TYR   C  1 566  ? 168.557 163.277 136.954 1.00 110.65 ? 579  TYR   C OH   1 
ATOM   23257 N N    . ASP   C  1 567  ? 172.748 164.845 142.606 1.00 103.36 ? 580  ASP   C N    1 
ATOM   23258 C CA   . ASP   C  1 567  ? 173.520 165.970 142.087 1.00 105.38 ? 580  ASP   C CA   1 
ATOM   23259 C C    . ASP   C  1 567  ? 174.946 165.518 141.759 1.00 105.58 ? 580  ASP   C C    1 
ATOM   23260 O O    . ASP   C  1 567  ? 175.396 164.495 142.259 1.00 110.45 ? 580  ASP   C O    1 
ATOM   23261 C CB   . ASP   C  1 567  ? 173.516 167.095 143.127 1.00 104.77 ? 580  ASP   C CB   1 
ATOM   23262 C CG   . ASP   C  1 567  ? 174.028 168.430 142.597 1.00 109.98 ? 580  ASP   C CG   1 
ATOM   23263 O OD1  . ASP   C  1 567  ? 174.151 168.593 141.367 1.00 113.46 ? 580  ASP   C OD1  1 
ATOM   23264 O OD2  . ASP   C  1 567  ? 174.254 169.319 143.443 1.00 110.50 ? 580  ASP   C OD2  1 
ATOM   23265 N N    . THR   C  1 568  ? 175.682 166.237 140.923 1.00 103.57 ? 581  THR   C N    1 
ATOM   23266 C CA   . THR   C  1 568  ? 177.084 165.900 140.653 1.00 102.99 ? 581  THR   C CA   1 
ATOM   23267 C C    . THR   C  1 568  ? 177.981 166.245 141.838 1.00 104.18 ? 581  THR   C C    1 
ATOM   23268 O O    . THR   C  1 568  ? 177.706 167.192 142.570 1.00 106.08 ? 581  THR   C O    1 
ATOM   23269 C CB   . THR   C  1 568  ? 177.568 166.548 139.355 1.00 106.16 ? 581  THR   C CB   1 
ATOM   23270 O OG1  . THR   C  1 568  ? 178.855 166.074 139.052 1.00 106.87 ? 581  THR   C OG1  1 
ATOM   23271 C CG2  . THR   C  1 568  ? 177.672 168.065 139.408 1.00 105.72 ? 581  THR   C CG2  1 
ATOM   23272 N N    . CYS   C  1 569  ? 179.079 165.518 142.032 1.00 104.38 ? 582  CYS   C N    1 
ATOM   23273 C CA   . CYS   C  1 569  ? 180.153 165.913 142.946 1.00 101.81 ? 582  CYS   C CA   1 
ATOM   23274 C C    . CYS   C  1 569  ? 181.266 166.739 142.292 1.00 102.76 ? 582  CYS   C C    1 
ATOM   23275 O O    . CYS   C  1 569  ? 182.250 167.065 142.953 1.00 99.96  ? 582  CYS   C O    1 
ATOM   23276 C CB   . CYS   C  1 569  ? 180.764 164.657 143.558 1.00 98.93  ? 582  CYS   C CB   1 
ATOM   23277 S SG   . CYS   C  1 569  ? 181.495 163.510 142.370 1.00 112.38 ? 582  CYS   C SG   1 
ATOM   23278 N N    . VAL   C  1 570  ? 181.198 166.983 140.980 1.00 104.42 ? 583  VAL   C N    1 
ATOM   23279 C CA   . VAL   C  1 570  ? 182.352 167.453 140.208 1.00 103.42 ? 583  VAL   C CA   1 
ATOM   23280 C C    . VAL   C  1 570  ? 182.477 168.975 140.213 1.00 105.42 ? 583  VAL   C C    1 
ATOM   23281 O O    . VAL   C  1 570  ? 181.530 169.685 139.888 1.00 108.03 ? 583  VAL   C O    1 
ATOM   23282 C CB   . VAL   C  1 570  ? 182.331 166.889 138.781 1.00 101.99 ? 583  VAL   C CB   1 
ATOM   23283 C CG1  . VAL   C  1 570  ? 183.528 167.366 137.955 1.00 107.02 ? 583  VAL   C CG1  1 
ATOM   23284 C CG2  . VAL   C  1 570  ? 182.391 165.364 138.817 1.00 103.23 ? 583  VAL   C CG2  1 
ATOM   23285 N N    . SER   C  1 571  ? 183.671 169.466 140.527 1.00 114.00 ? 584  SER   C N    1 
ATOM   23286 C CA   . SER   C  1 571  ? 184.119 170.848 140.331 1.00 115.84 ? 584  SER   C CA   1 
ATOM   23287 C C    . SER   C  1 571  ? 185.537 170.828 139.774 1.00 120.79 ? 584  SER   C C    1 
ATOM   23288 O O    . SER   C  1 571  ? 186.367 170.074 140.270 1.00 127.20 ? 584  SER   C O    1 
ATOM   23289 C CB   . SER   C  1 571  ? 184.116 171.616 141.658 1.00 114.04 ? 584  SER   C CB   1 
ATOM   23290 O OG   . SER   C  1 571  ? 182.848 171.569 142.277 1.00 116.65 ? 584  SER   C OG   1 
ATOM   23291 N N    . ASN   C  1 572  ? 185.863 171.631 138.765 1.00 119.62 ? 585  ASN   C N    1 
ATOM   23292 C CA   . ASN   C  1 572  ? 187.223 171.729 138.212 1.00 119.89 ? 585  ASN   C CA   1 
ATOM   23293 C C    . ASN   C  1 572  ? 187.852 170.367 137.841 1.00 119.23 ? 585  ASN   C C    1 
ATOM   23294 O O    . ASN   C  1 572  ? 189.017 170.107 138.136 1.00 119.57 ? 585  ASN   C O    1 
ATOM   23295 C CB   . ASN   C  1 572  ? 188.114 172.566 139.150 1.00 117.51 ? 585  ASN   C CB   1 
ATOM   23296 C CG   . ASN   C  1 572  ? 187.537 173.924 139.484 1.00 120.86 ? 585  ASN   C CG   1 
ATOM   23297 O OD1  . ASN   C  1 572  ? 186.788 174.521 138.724 1.00 121.99 ? 585  ASN   C OD1  1 
ATOM   23298 N ND2  . ASN   C  1 572  ? 187.848 174.459 140.637 1.00 120.51 ? 585  ASN   C ND2  1 
ATOM   23299 N N    . ASN   C  1 573  ? 187.075 169.469 137.233 1.00 116.67 ? 586  ASN   C N    1 
ATOM   23300 C CA   . ASN   C  1 573  ? 187.482 168.098 136.886 1.00 118.81 ? 586  ASN   C CA   1 
ATOM   23301 C C    . ASN   C  1 573  ? 187.885 167.207 138.082 1.00 119.84 ? 586  ASN   C C    1 
ATOM   23302 O O    . ASN   C  1 573  ? 188.503 166.160 137.895 1.00 121.18 ? 586  ASN   C O    1 
ATOM   23303 C CB   . ASN   C  1 573  ? 188.533 168.103 135.757 1.00 119.30 ? 586  ASN   C CB   1 
ATOM   23304 C CG   . ASN   C  1 573  ? 188.109 168.928 134.561 1.00 124.88 ? 586  ASN   C CG   1 
ATOM   23305 O OD1  . ASN   C  1 573  ? 187.098 168.665 133.932 1.00 125.07 ? 586  ASN   C OD1  1 
ATOM   23306 N ND2  . ASN   C  1 573  ? 188.850 169.950 134.207 1.00 124.31 ? 586  ASN   C ND2  1 
ATOM   23307 N N    . ARG   C  1 574  ? 187.512 167.572 139.312 1.00 111.92 ? 587  ARG   C N    1 
ATOM   23308 C CA   . ARG   C  1 574  ? 187.684 166.758 140.525 1.00 109.35 ? 587  ARG   C CA   1 
ATOM   23309 C C    . ARG   C  1 574  ? 186.343 166.521 141.201 1.00 108.94 ? 587  ARG   C C    1 
ATOM   23310 O O    . ARG   C  1 574  ? 185.518 167.422 141.263 1.00 109.09 ? 587  ARG   C O    1 
ATOM   23311 C CB   . ARG   C  1 574  ? 188.664 167.426 141.495 1.00 103.00 ? 587  ARG   C CB   1 
ATOM   23312 C CG   . ARG   C  1 574  ? 190.030 167.707 140.865 1.00 101.89 ? 587  ARG   C CG   1 
ATOM   23313 C CD   . ARG   C  1 574  ? 191.048 168.157 141.912 1.00 105.54 ? 587  ARG   C CD   1 
ATOM   23314 N NE   . ARG   C  1 574  ? 191.495 167.041 142.763 1.00 109.55 ? 587  ARG   C NE   1 
ATOM   23315 C CZ   . ARG   C  1 574  ? 192.459 166.184 142.497 1.00 108.49 ? 587  ARG   C CZ   1 
ATOM   23316 N NH1  . ARG   C  1 574  ? 192.765 165.251 143.342 1.00 106.88 ? 587  ARG   C NH1  1 
ATOM   23317 N NH2  . ARG   C  1 574  ? 193.128 166.215 141.386 1.00 110.33 ? 587  ARG   C NH2  1 
ATOM   23318 N N    . CYS   C  1 575  ? 186.105 165.322 141.705 1.00 107.19 ? 588  CYS   C N    1 
ATOM   23319 C CA   . CYS   C  1 575  ? 184.930 165.008 142.509 1.00 103.15 ? 588  CYS   C CA   1 
ATOM   23320 C C    . CYS   C  1 575  ? 185.242 165.303 143.979 1.00 104.67 ? 588  CYS   C C    1 
ATOM   23321 O O    . CYS   C  1 575  ? 186.238 164.795 144.493 1.00 102.85 ? 588  CYS   C O    1 
ATOM   23322 C CB   . CYS   C  1 575  ? 184.573 163.544 142.278 1.00 100.43 ? 588  CYS   C CB   1 
ATOM   23323 S SG   . CYS   C  1 575  ? 183.213 162.896 143.273 1.00 122.29 ? 588  CYS   C SG   1 
ATOM   23324 N N    . ASN   C  1 576  ? 184.443 166.133 144.650 1.00 102.37 ? 589  ASN   C N    1 
ATOM   23325 C CA   . ASN   C  1 576  ? 184.648 166.448 146.064 1.00 98.67  ? 589  ASN   C CA   1 
ATOM   23326 C C    . ASN   C  1 576  ? 184.079 165.356 146.976 1.00 102.72 ? 589  ASN   C C    1 
ATOM   23327 O O    . ASN   C  1 576  ? 182.990 164.828 146.758 1.00 106.26 ? 589  ASN   C O    1 
ATOM   23328 C CB   . ASN   C  1 576  ? 184.067 167.822 146.418 1.00 100.75 ? 589  ASN   C CB   1 
ATOM   23329 C CG   . ASN   C  1 576  ? 184.703 168.952 145.643 1.00 106.86 ? 589  ASN   C CG   1 
ATOM   23330 O OD1  . ASN   C  1 576  ? 184.148 169.454 144.682 1.00 108.71 ? 589  ASN   C OD1  1 
ATOM   23331 N ND2  . ASN   C  1 576  ? 185.870 169.412 146.024 1.00 104.32 ? 589  ASN   C ND2  1 
ATOM   23332 N N    . ILE   C  1 577  ? 184.814 165.036 148.031 1.00 87.42  ? 590  ILE   C N    1 
ATOM   23333 C CA   . ILE   C  1 577  ? 184.551 163.925 148.938 1.00 84.43  ? 590  ILE   C CA   1 
ATOM   23334 C C    . ILE   C  1 577  ? 184.702 164.426 150.368 1.00 87.03  ? 590  ILE   C C    1 
ATOM   23335 O O    . ILE   C  1 577  ? 185.566 165.243 150.669 1.00 89.13  ? 590  ILE   C O    1 
ATOM   23336 C CB   . ILE   C  1 577  ? 185.487 162.734 148.642 1.00 83.76  ? 590  ILE   C CB   1 
ATOM   23337 C CG1  . ILE   C  1 577  ? 185.539 162.388 147.140 1.00 85.43  ? 590  ILE   C CG1  1 
ATOM   23338 C CG2  . ILE   C  1 577  ? 185.040 161.496 149.426 1.00 84.47  ? 590  ILE   C CG2  1 
ATOM   23339 C CD1  . ILE   C  1 577  ? 186.545 161.299 146.787 1.00 90.57  ? 590  ILE   C CD1  1 
ATOM   23340 N N    . PHE   C  1 578  ? 183.847 163.937 151.252 1.00 88.13  ? 591  PHE   C N    1 
ATOM   23341 C CA   . PHE   C  1 578  ? 183.910 164.159 152.685 1.00 82.03  ? 591  PHE   C CA   1 
ATOM   23342 C C    . PHE   C  1 578  ? 184.310 162.860 153.367 1.00 83.89  ? 591  PHE   C C    1 
ATOM   23343 O O    . PHE   C  1 578  ? 183.785 161.799 153.031 1.00 84.95  ? 591  PHE   C O    1 
ATOM   23344 C CB   . PHE   C  1 578  ? 182.540 164.634 153.164 1.00 79.46  ? 591  PHE   C CB   1 
ATOM   23345 C CG   . PHE   C  1 578  ? 182.351 164.676 154.659 1.00 75.91  ? 591  PHE   C CG   1 
ATOM   23346 C CD1  . PHE   C  1 578  ? 182.649 165.838 155.385 1.00 77.73  ? 591  PHE   C CD1  1 
ATOM   23347 C CD2  . PHE   C  1 578  ? 181.813 163.563 155.319 1.00 80.80  ? 591  PHE   C CD2  1 
ATOM   23348 C CE1  . PHE   C  1 578  ? 182.381 165.895 156.758 1.00 79.93  ? 591  PHE   C CE1  1 
ATOM   23349 C CE2  . PHE   C  1 578  ? 181.547 163.616 156.692 1.00 80.15  ? 591  PHE   C CE2  1 
ATOM   23350 C CZ   . PHE   C  1 578  ? 181.836 164.783 157.413 1.00 78.53  ? 591  PHE   C CZ   1 
ATOM   23351 N N    . SER   C  1 579  ? 185.198 162.926 154.350 1.00 82.40  ? 592  SER   C N    1 
ATOM   23352 C CA   . SER   C  1 579  ? 185.305 161.848 155.319 1.00 79.87  ? 592  SER   C CA   1 
ATOM   23353 C C    . SER   C  1 579  ? 185.400 162.358 156.744 1.00 81.60  ? 592  SER   C C    1 
ATOM   23354 O O    . SER   C  1 579  ? 185.947 163.420 157.024 1.00 89.99  ? 592  SER   C O    1 
ATOM   23355 C CB   . SER   C  1 579  ? 186.414 160.858 154.977 1.00 83.51  ? 592  SER   C CB   1 
ATOM   23356 O OG   . SER   C  1 579  ? 187.673 161.466 155.062 1.00 93.49  ? 592  SER   C OG   1 
ATOM   23357 N N    . ASN   C  1 580  ? 184.811 161.602 157.660 1.00 78.75  ? 593  ASN   C N    1 
ATOM   23358 C CA   . ASN   C  1 580  ? 184.775 161.900 159.074 1.00 74.27  ? 593  ASN   C CA   1 
ATOM   23359 C C    . ASN   C  1 580  ? 185.684 160.922 159.818 1.00 81.37  ? 593  ASN   C C    1 
ATOM   23360 O O    . ASN   C  1 580  ? 185.414 159.725 159.838 1.00 84.25  ? 593  ASN   C O    1 
ATOM   23361 C CB   . ASN   C  1 580  ? 183.314 161.802 159.519 1.00 75.63  ? 593  ASN   C CB   1 
ATOM   23362 C CG   . ASN   C  1 580  ? 183.091 162.344 160.905 1.00 87.01  ? 593  ASN   C CG   1 
ATOM   23363 O OD1  . ASN   C  1 580  ? 183.764 163.250 161.356 1.00 92.44  ? 593  ASN   C OD1  1 
ATOM   23364 N ND2  . ASN   C  1 580  ? 182.130 161.827 161.621 1.00 86.60  ? 593  ASN   C ND2  1 
ATOM   23365 N N    . PHE   C  1 581  ? 186.736 161.446 160.437 1.00 85.01  ? 594  PHE   C N    1 
ATOM   23366 C CA   . PHE   C  1 581  ? 187.688 160.732 161.269 1.00 83.76  ? 594  PHE   C CA   1 
ATOM   23367 C C    . PHE   C  1 581  ? 187.142 160.699 162.680 1.00 90.25  ? 594  PHE   C C    1 
ATOM   23368 O O    . PHE   C  1 581  ? 187.262 161.673 163.416 1.00 96.74  ? 594  PHE   C O    1 
ATOM   23369 C CB   . PHE   C  1 581  ? 189.041 161.451 161.285 1.00 83.51  ? 594  PHE   C CB   1 
ATOM   23370 C CG   . PHE   C  1 581  ? 189.892 161.301 160.055 1.00 85.93  ? 594  PHE   C CG   1 
ATOM   23371 C CD1  . PHE   C  1 581  ? 189.509 161.909 158.852 1.00 89.46  ? 594  PHE   C CD1  1 
ATOM   23372 C CD2  . PHE   C  1 581  ? 191.099 160.587 160.127 1.00 87.01  ? 594  PHE   C CD2  1 
ATOM   23373 C CE1  . PHE   C  1 581  ? 190.312 161.764 157.716 1.00 91.56  ? 594  PHE   C CE1  1 
ATOM   23374 C CE2  . PHE   C  1 581  ? 191.914 160.465 158.993 1.00 90.45  ? 594  PHE   C CE2  1 
ATOM   23375 C CZ   . PHE   C  1 581  ? 191.513 161.049 157.782 1.00 91.32  ? 594  PHE   C CZ   1 
ATOM   23376 N N    . ILE   C  1 582  ? 186.514 159.606 163.070 1.00 86.72  ? 595  ILE   C N    1 
ATOM   23377 C CA   . ILE   C  1 582  ? 186.002 159.442 164.421 1.00 82.18  ? 595  ILE   C CA   1 
ATOM   23378 C C    . ILE   C  1 582  ? 187.142 158.831 165.226 1.00 82.75  ? 595  ILE   C C    1 
ATOM   23379 O O    . ILE   C  1 582  ? 187.623 157.747 164.912 1.00 89.77  ? 595  ILE   C O    1 
ATOM   23380 C CB   . ILE   C  1 582  ? 184.729 158.589 164.430 1.00 83.05  ? 595  ILE   C CB   1 
ATOM   23381 C CG1  . ILE   C  1 582  ? 183.660 159.193 163.505 1.00 80.88  ? 595  ILE   C CG1  1 
ATOM   23382 C CG2  . ILE   C  1 582  ? 184.229 158.450 165.874 1.00 81.54  ? 595  ILE   C CG2  1 
ATOM   23383 C CD1  . ILE   C  1 582  ? 182.355 158.402 163.455 1.00 81.71  ? 595  ILE   C CD1  1 
ATOM   23384 N N    . LEU   C  1 583  ? 187.586 159.520 166.269 1.00 78.73  ? 596  LEU   C N    1 
ATOM   23385 C CA   . LEU   C  1 583  ? 188.687 159.066 167.108 1.00 80.89  ? 596  LEU   C CA   1 
ATOM   23386 C C    . LEU   C  1 583  ? 188.095 158.357 168.326 1.00 88.42  ? 596  LEU   C C    1 
ATOM   23387 O O    . LEU   C  1 583  ? 187.458 158.994 169.161 1.00 100.19 ? 596  LEU   C O    1 
ATOM   23388 C CB   . LEU   C  1 583  ? 189.561 160.278 167.488 1.00 85.07  ? 596  LEU   C CB   1 
ATOM   23389 C CG   . LEU   C  1 583  ? 190.041 161.147 166.312 1.00 81.76  ? 596  LEU   C CG   1 
ATOM   23390 C CD1  . LEU   C  1 583  ? 190.826 162.353 166.811 1.00 80.55  ? 596  LEU   C CD1  1 
ATOM   23391 C CD2  . LEU   C  1 583  ? 190.941 160.372 165.360 1.00 83.77  ? 596  LEU   C CD2  1 
ATOM   23392 N N    . ASN   C  1 584  ? 188.267 157.040 168.440 1.00 89.43  ? 597  ASN   C N    1 
ATOM   23393 C CA   . ASN   C  1 584  ? 187.728 156.265 169.559 1.00 90.68  ? 597  ASN   C CA   1 
ATOM   23394 C C    . ASN   C  1 584  ? 188.832 155.889 170.533 1.00 96.27  ? 597  ASN   C C    1 
ATOM   23395 O O    . ASN   C  1 584  ? 189.925 155.517 170.114 1.00 102.73 ? 597  ASN   C O    1 
ATOM   23396 C CB   . ASN   C  1 584  ? 187.062 154.981 169.065 1.00 91.49  ? 597  ASN   C CB   1 
ATOM   23397 C CG   . ASN   C  1 584  ? 186.038 155.175 167.976 1.00 98.15  ? 597  ASN   C CG   1 
ATOM   23398 O OD1  . ASN   C  1 584  ? 186.234 154.739 166.858 1.00 98.64  ? 597  ASN   C OD1  1 
ATOM   23399 N ND2  . ASN   C  1 584  ? 184.917 155.787 168.268 1.00 99.79  ? 597  ASN   C ND2  1 
ATOM   23400 N N    . GLY   C  1 585  ? 188.556 155.937 171.832 1.00 103.49 ? 598  GLY   C N    1 
ATOM   23401 C CA   . GLY   C  1 585  ? 189.550 155.578 172.846 1.00 105.21 ? 598  GLY   C CA   1 
ATOM   23402 C C    . GLY   C  1 585  ? 190.794 156.453 172.771 1.00 105.27 ? 598  GLY   C C    1 
ATOM   23403 O O    . GLY   C  1 585  ? 191.920 155.970 172.735 1.00 110.25 ? 598  GLY   C O    1 
ATOM   23404 N N    . ILE   C  1 586  ? 190.555 157.747 172.613 1.00 97.66  ? 599  ILE   C N    1 
ATOM   23405 C CA   . ILE   C  1 586  ? 191.547 158.813 172.512 1.00 97.75  ? 599  ILE   C CA   1 
ATOM   23406 C C    . ILE   C  1 586  ? 192.613 158.742 173.601 1.00 101.64 ? 599  ILE   C C    1 
ATOM   23407 O O    . ILE   C  1 586  ? 192.323 158.419 174.750 1.00 109.65 ? 599  ILE   C O    1 
ATOM   23408 C CB   . ILE   C  1 586  ? 190.795 160.152 172.454 1.00 99.86  ? 599  ILE   C CB   1 
ATOM   23409 C CG1  . ILE   C  1 586  ? 190.135 160.467 173.807 1.00 105.56 ? 599  ILE   C CG1  1 
ATOM   23410 C CG2  . ILE   C  1 586  ? 189.780 160.215 171.305 1.00 99.75  ? 599  ILE   C CG2  1 
ATOM   23411 C CD1  . ILE   C  1 586  ? 189.363 161.779 173.775 1.00 103.90 ? 599  ILE   C CD1  1 
ATOM   23412 N N    . ASN   C  1 587  ? 193.855 159.043 173.227 1.00 91.48  ? 600  ASN   C N    1 
ATOM   23413 C CA   . ASN   C  1 587  ? 195.016 159.016 174.109 1.00 92.59  ? 600  ASN   C CA   1 
ATOM   23414 C C    . ASN   C  1 587  ? 195.187 157.657 174.804 1.00 96.76  ? 600  ASN   C C    1 
ATOM   23415 O O    . ASN   C  1 587  ? 195.475 157.581 175.992 1.00 105.83 ? 600  ASN   C O    1 
ATOM   23416 C CB   . ASN   C  1 587  ? 194.969 160.223 175.058 1.00 100.60 ? 600  ASN   C CB   1 
ATOM   23417 C CG   . ASN   C  1 587  ? 194.978 161.545 174.317 1.00 104.78 ? 600  ASN   C CG   1 
ATOM   23418 O OD1  . ASN   C  1 587  ? 195.422 161.661 173.189 1.00 104.09 ? 600  ASN   C OD1  1 
ATOM   23419 N ND2  . ASN   C  1 587  ? 194.485 162.588 174.928 1.00 105.03 ? 600  ASN   C ND2  1 
ATOM   23420 N N    . SER   C  1 588  ? 194.984 156.576 174.055 1.00 89.29  ? 601  SER   C N    1 
ATOM   23421 C CA   . SER   C  1 588  ? 195.089 155.189 174.506 1.00 92.85  ? 601  SER   C CA   1 
ATOM   23422 C C    . SER   C  1 588  ? 195.127 154.258 173.293 1.00 95.35  ? 601  SER   C C    1 
ATOM   23423 O O    . SER   C  1 588  ? 195.219 154.722 172.165 1.00 102.74 ? 601  SER   C O    1 
ATOM   23424 C CB   . SER   C  1 588  ? 193.874 154.875 175.387 1.00 96.52  ? 601  SER   C CB   1 
ATOM   23425 O OG   . SER   C  1 588  ? 194.005 153.613 176.012 1.00 101.76 ? 601  SER   C OG   1 
ATOM   23426 N N    . GLY   C  1 589  ? 195.036 152.949 173.473 1.00 97.22  ? 602  GLY   C N    1 
ATOM   23427 C CA   . GLY   C  1 589  ? 194.979 152.009 172.365 1.00 95.10  ? 602  GLY   C CA   1 
ATOM   23428 C C    . GLY   C  1 589  ? 196.252 151.794 171.550 1.00 92.42  ? 602  GLY   C C    1 
ATOM   23429 O O    . GLY   C  1 589  ? 197.361 152.068 171.994 1.00 91.55  ? 602  GLY   C O    1 
ATOM   23430 N N    . THR   C  1 590  ? 196.071 151.295 170.326 1.00 93.19  ? 603  THR   C N    1 
ATOM   23431 C CA   . THR   C  1 590  ? 197.150 150.894 169.414 1.00 90.02  ? 603  THR   C CA   1 
ATOM   23432 C C    . THR   C  1 590  ? 197.186 151.585 168.054 1.00 93.50  ? 603  THR   C C    1 
ATOM   23433 O O    . THR   C  1 590  ? 198.141 151.372 167.315 1.00 99.00  ? 603  THR   C O    1 
ATOM   23434 C CB   . THR   C  1 590  ? 197.065 149.384 169.176 1.00 93.40  ? 603  THR   C CB   1 
ATOM   23435 O OG1  . THR   C  1 590  ? 195.810 149.075 168.623 1.00 98.42  ? 603  THR   C OG1  1 
ATOM   23436 C CG2  . THR   C  1 590  ? 197.193 148.572 170.459 1.00 93.60  ? 603  THR   C CG2  1 
ATOM   23437 N N    . THR   C  1 591  ? 196.197 152.386 167.664 1.00 92.12  ? 604  THR   C N    1 
ATOM   23438 C CA   . THR   C  1 591  ? 196.237 153.130 166.400 1.00 90.04  ? 604  THR   C CA   1 
ATOM   23439 C C    . THR   C  1 591  ? 197.056 154.372 166.680 1.00 91.78  ? 604  THR   C C    1 
ATOM   23440 O O    . THR   C  1 591  ? 196.523 155.381 167.121 1.00 97.11  ? 604  THR   C O    1 
ATOM   23441 C CB   . THR   C  1 591  ? 194.843 153.500 165.897 1.00 88.73  ? 604  THR   C CB   1 
ATOM   23442 O OG1  . THR   C  1 591  ? 194.041 152.365 165.902 1.00 98.10  ? 604  THR   C OG1  1 
ATOM   23443 C CG2  . THR   C  1 591  ? 194.885 153.955 164.448 1.00 86.47  ? 604  THR   C CG2  1 
ATOM   23444 N N    . CYS   C  1 592  ? 198.358 154.313 166.446 1.00 95.21  ? 605  CYS   C N    1 
ATOM   23445 C CA   . CYS   C  1 592  ? 199.274 155.383 166.809 1.00 92.09  ? 605  CYS   C CA   1 
ATOM   23446 C C    . CYS   C  1 592  ? 199.822 156.174 165.628 1.00 96.92  ? 605  CYS   C C    1 
ATOM   23447 O O    . CYS   C  1 592  ? 200.079 155.635 164.557 1.00 100.08 ? 605  CYS   C O    1 
ATOM   23448 C CB   . CYS   C  1 592  ? 200.401 154.753 167.617 1.00 95.27  ? 605  CYS   C CB   1 
ATOM   23449 S SG   . CYS   C  1 592  ? 199.892 154.004 169.185 1.00 125.40 ? 605  CYS   C SG   1 
ATOM   23450 N N    . SER   C  1 593  ? 200.019 157.472 165.833 1.00 97.33  ? 606  SER   C N    1 
ATOM   23451 C CA   . SER   C  1 593  ? 200.584 158.365 164.834 1.00 94.17  ? 606  SER   C CA   1 
ATOM   23452 C C    . SER   C  1 593  ? 202.112 158.364 164.936 1.00 97.01  ? 606  SER   C C    1 
ATOM   23453 O O    . SER   C  1 593  ? 202.662 158.611 166.006 1.00 102.27 ? 606  SER   C O    1 
ATOM   23454 C CB   . SER   C  1 593  ? 200.032 159.777 165.017 1.00 93.16  ? 606  SER   C CB   1 
ATOM   23455 O OG   . SER   C  1 593  ? 200.904 160.737 164.462 1.00 98.51  ? 606  SER   C OG   1 
ATOM   23456 N N    . ASN   C  1 594  ? 202.813 158.108 163.832 1.00 102.99 ? 607  ASN   C N    1 
ATOM   23457 C CA   . ASN   C  1 594  ? 204.276 158.094 163.766 1.00 101.45 ? 607  ASN   C CA   1 
ATOM   23458 C C    . ASN   C  1 594  ? 204.852 159.419 163.224 1.00 104.14 ? 607  ASN   C C    1 
ATOM   23459 O O    . ASN   C  1 594  ? 205.983 159.470 162.748 1.00 109.75 ? 607  ASN   C O    1 
ATOM   23460 C CB   . ASN   C  1 594  ? 204.751 156.838 163.010 1.00 101.09 ? 607  ASN   C CB   1 
ATOM   23461 C CG   . ASN   C  1 594  ? 204.724 155.575 163.846 1.00 107.06 ? 607  ASN   C CG   1 
ATOM   23462 O OD1  . ASN   C  1 594  ? 204.360 155.552 165.010 1.00 111.51 ? 607  ASN   C OD1  1 
ATOM   23463 N ND2  . ASN   C  1 594  ? 205.147 154.473 163.279 1.00 104.05 ? 607  ASN   C ND2  1 
ATOM   23464 N N    . ASP   C  1 595  ? 204.100 160.517 163.312 1.00 106.43 ? 608  ASP   C N    1 
ATOM   23465 C CA   . ASP   C  1 595  ? 204.547 161.845 162.867 1.00 108.37 ? 608  ASP   C CA   1 
ATOM   23466 C C    . ASP   C  1 595  ? 205.765 162.348 163.655 1.00 113.94 ? 608  ASP   C C    1 
ATOM   23467 O O    . ASP   C  1 595  ? 206.646 163.006 163.104 1.00 115.33 ? 608  ASP   C O    1 
ATOM   23468 C CB   . ASP   C  1 595  ? 203.377 162.827 162.934 1.00 109.95 ? 608  ASP   C CB   1 
ATOM   23469 C CG   . ASP   C  1 595  ? 202.341 162.508 161.852 1.00 115.27 ? 608  ASP   C CG   1 
ATOM   23470 O OD1  . ASP   C  1 595  ? 202.612 162.790 160.659 1.00 119.78 ? 608  ASP   C OD1  1 
ATOM   23471 O OD2  . ASP   C  1 595  ? 201.268 161.955 162.180 1.00 114.30 ? 608  ASP   C OD2  1 
ATOM   23472 N N    . LEU   C  1 596  ? 205.813 162.034 164.949 1.00 114.95 ? 609  LEU   C N    1 
ATOM   23473 C CA   . LEU   C  1 596  ? 206.919 162.320 165.859 1.00 113.29 ? 609  LEU   C CA   1 
ATOM   23474 C C    . LEU   C  1 596  ? 207.370 160.946 166.364 1.00 114.08 ? 609  LEU   C C    1 
ATOM   23475 O O    . LEU   C  1 596  ? 206.933 160.481 167.413 1.00 119.42 ? 609  LEU   C O    1 
ATOM   23476 C CB   . LEU   C  1 596  ? 206.513 163.304 166.986 1.00 112.63 ? 609  LEU   C CB   1 
ATOM   23477 C CG   . LEU   C  1 596  ? 205.450 164.362 166.656 1.00 111.51 ? 609  LEU   C CG   1 
ATOM   23478 C CD1  . LEU   C  1 596  ? 204.987 165.048 167.938 1.00 110.81 ? 609  LEU   C CD1  1 
ATOM   23479 C CD2  . LEU   C  1 596  ? 205.981 165.437 165.713 1.00 115.66 ? 609  LEU   C CD2  1 
ATOM   23480 N N    . LEU   C  1 597  ? 208.203 160.244 165.598 1.00 117.24 ? 610  LEU   C N    1 
ATOM   23481 C CA   . LEU   C  1 597  ? 208.618 158.885 165.953 1.00 119.22 ? 610  LEU   C CA   1 
ATOM   23482 C C    . LEU   C  1 597  ? 209.722 158.818 167.011 1.00 121.55 ? 610  LEU   C C    1 
ATOM   23483 O O    . LEU   C  1 597  ? 210.906 158.711 166.690 1.00 123.70 ? 610  LEU   C O    1 
ATOM   23484 C CB   . LEU   C  1 597  ? 208.955 158.090 164.680 1.00 119.41 ? 610  LEU   C CB   1 
ATOM   23485 C CG   . LEU   C  1 597  ? 209.124 156.567 164.877 1.00 120.69 ? 610  LEU   C CG   1 
ATOM   23486 C CD1  . LEU   C  1 597  ? 208.067 155.933 165.775 1.00 118.32 ? 610  LEU   C CD1  1 
ATOM   23487 C CD2  . LEU   C  1 597  ? 209.075 155.867 163.521 1.00 121.48 ? 610  LEU   C CD2  1 
ATOM   23488 N N    . GLN   C  1 598  ? 209.347 158.947 168.280 1.00 118.30 ? 611  GLN   C N    1 
ATOM   23489 C CA   . GLN   C  1 598  ? 210.278 158.779 169.393 1.00 117.42 ? 611  GLN   C CA   1 
ATOM   23490 C C    . GLN   C  1 598  ? 210.580 157.276 169.517 1.00 117.97 ? 611  GLN   C C    1 
ATOM   23491 O O    . GLN   C  1 598  ? 209.680 156.452 169.341 1.00 119.76 ? 611  GLN   C O    1 
ATOM   23492 C CB   . GLN   C  1 598  ? 209.675 159.292 170.706 1.00 116.35 ? 611  GLN   C CB   1 
ATOM   23493 C CG   . GLN   C  1 598  ? 210.021 160.752 171.022 1.00 116.85 ? 611  GLN   C CG   1 
ATOM   23494 C CD   . GLN   C  1 598  ? 208.981 161.736 170.500 1.00 122.46 ? 611  GLN   C CD   1 
ATOM   23495 O OE1  . GLN   C  1 598  ? 207.788 161.603 170.720 1.00 125.17 ? 611  GLN   C OE1  1 
ATOM   23496 N NE2  . GLN   C  1 598  ? 209.393 162.807 169.858 1.00 121.68 ? 611  GLN   C NE2  1 
ATOM   23497 N N    . PRO   C  1 599  ? 211.826 156.878 169.799 1.00 110.47 ? 612  PRO   C N    1 
ATOM   23498 C CA   . PRO   C  1 599  ? 212.158 155.472 169.955 1.00 110.58 ? 612  PRO   C CA   1 
ATOM   23499 C C    . PRO   C  1 599  ? 211.572 154.920 171.256 1.00 111.41 ? 612  PRO   C C    1 
ATOM   23500 O O    . PRO   C  1 599  ? 211.424 155.648 172.236 1.00 110.72 ? 612  PRO   C O    1 
ATOM   23501 C CB   . PRO   C  1 599  ? 213.683 155.433 169.974 1.00 112.56 ? 612  PRO   C CB   1 
ATOM   23502 C CG   . PRO   C  1 599  ? 214.068 156.788 170.564 1.00 113.12 ? 612  PRO   C CG   1 
ATOM   23503 C CD   . PRO   C  1 599  ? 212.980 157.722 170.048 1.00 108.80 ? 612  PRO   C CD   1 
ATOM   23504 N N    . ASN   C  1 600  ? 211.260 153.627 171.295 1.00 102.79 ? 613  ASN   C N    1 
ATOM   23505 C CA   . ASN   C  1 600  ? 210.771 153.005 172.519 1.00 99.91  ? 613  ASN   C CA   1 
ATOM   23506 C C    . ASN   C  1 600  ? 211.903 152.948 173.537 1.00 102.19 ? 613  ASN   C C    1 
ATOM   23507 O O    . ASN   C  1 600  ? 213.004 152.488 173.230 1.00 106.54 ? 613  ASN   C O    1 
ATOM   23508 C CB   . ASN   C  1 600  ? 210.270 151.582 172.272 1.00 98.30  ? 613  ASN   C CB   1 
ATOM   23509 C CG   . ASN   C  1 600  ? 208.868 151.488 171.742 1.00 103.63 ? 613  ASN   C CG   1 
ATOM   23510 O OD1  . ASN   C  1 600  ? 208.210 152.455 171.405 1.00 106.96 ? 613  ASN   C OD1  1 
ATOM   23511 N ND2  . ASN   C  1 600  ? 208.373 150.278 171.705 1.00 104.75 ? 613  ASN   C ND2  1 
ATOM   23512 N N    . THR   C  1 601  ? 211.628 153.388 174.752 1.00 93.41  ? 614  THR   C N    1 
ATOM   23513 C CA   . THR   C  1 601  ? 212.579 153.360 175.861 1.00 95.93  ? 614  THR   C CA   1 
ATOM   23514 C C    . THR   C  1 601  ? 212.195 152.252 176.828 1.00 96.74  ? 614  THR   C C    1 
ATOM   23515 O O    . THR   C  1 601  ? 211.068 151.758 176.801 1.00 101.48 ? 614  THR   C O    1 
ATOM   23516 C CB   . THR   C  1 601  ? 212.598 154.696 176.613 1.00 95.70  ? 614  THR   C CB   1 
ATOM   23517 O OG1  . THR   C  1 601  ? 211.455 154.810 177.415 1.00 99.57  ? 614  THR   C OG1  1 
ATOM   23518 C CG2  . THR   C  1 601  ? 212.651 155.923 175.712 1.00 93.49  ? 614  THR   C CG2  1 
ATOM   23519 N N    . GLU   C  1 602  ? 213.112 151.810 177.680 1.00 101.78 ? 615  GLU   C N    1 
ATOM   23520 C CA   . GLU   C  1 602  ? 212.740 150.853 178.721 1.00 104.23 ? 615  GLU   C CA   1 
ATOM   23521 C C    . GLU   C  1 602  ? 211.886 151.580 179.778 1.00 107.08 ? 615  GLU   C C    1 
ATOM   23522 O O    . GLU   C  1 602  ? 211.862 152.812 179.829 1.00 105.84 ? 615  GLU   C O    1 
ATOM   23523 C CB   . GLU   C  1 602  ? 213.975 150.141 179.290 1.00 103.19 ? 615  GLU   C CB   1 
ATOM   23524 C CG   . GLU   C  1 602  ? 214.747 150.930 180.359 1.00 108.79 ? 615  GLU   C CG   1 
ATOM   23525 C CD   . GLU   C  1 602  ? 215.802 150.077 181.083 1.00 114.59 ? 615  GLU   C CD   1 
ATOM   23526 O OE1  . GLU   C  1 602  ? 216.295 149.079 180.507 1.00 114.44 ? 615  GLU   C OE1  1 
ATOM   23527 O OE2  . GLU   C  1 602  ? 216.141 150.398 182.243 1.00 109.78 ? 615  GLU   C OE2  1 
ATOM   23528 N N    . VAL   C  1 603  ? 211.130 150.850 180.594 1.00 99.77  ? 616  VAL   C N    1 
ATOM   23529 C CA   . VAL   C  1 603  ? 210.327 151.461 181.658 1.00 96.77  ? 616  VAL   C CA   1 
ATOM   23530 C C    . VAL   C  1 603  ? 211.246 151.760 182.835 1.00 98.94  ? 616  VAL   C C    1 
ATOM   23531 O O    . VAL   C  1 603  ? 211.512 150.880 183.647 1.00 101.07 ? 616  VAL   C O    1 
ATOM   23532 C CB   . VAL   C  1 603  ? 209.148 150.569 182.080 1.00 95.48  ? 616  VAL   C CB   1 
ATOM   23533 C CG1  . VAL   C  1 603  ? 208.266 151.269 183.113 1.00 94.44  ? 616  VAL   C CG1  1 
ATOM   23534 C CG2  . VAL   C  1 603  ? 208.242 150.226 180.896 1.00 97.59  ? 616  VAL   C CG2  1 
ATOM   23535 N N    . PHE   C  1 604  ? 211.798 152.973 182.904 1.00 98.96  ? 617  PHE   C N    1 
ATOM   23536 C CA   . PHE   C  1 604  ? 212.670 153.376 184.004 1.00 98.25  ? 617  PHE   C CA   1 
ATOM   23537 C C    . PHE   C  1 604  ? 211.894 153.333 185.316 1.00 103.58 ? 617  PHE   C C    1 
ATOM   23538 O O    . PHE   C  1 604  ? 210.782 153.838 185.389 1.00 111.26 ? 617  PHE   C O    1 
ATOM   23539 C CB   . PHE   C  1 604  ? 213.232 154.775 183.741 1.00 100.59 ? 617  PHE   C CB   1 
ATOM   23540 C CG   . PHE   C  1 604  ? 214.021 154.888 182.456 1.00 102.56 ? 617  PHE   C CG   1 
ATOM   23541 C CD1  . PHE   C  1 604  ? 215.138 154.065 182.246 1.00 99.92  ? 617  PHE   C CD1  1 
ATOM   23542 C CD2  . PHE   C  1 604  ? 213.633 155.793 181.454 1.00 104.55 ? 617  PHE   C CD2  1 
ATOM   23543 C CE1  . PHE   C  1 604  ? 215.870 154.155 181.054 1.00 99.61  ? 617  PHE   C CE1  1 
ATOM   23544 C CE2  . PHE   C  1 604  ? 214.356 155.868 180.253 1.00 104.50 ? 617  PHE   C CE2  1 
ATOM   23545 C CZ   . PHE   C  1 604  ? 215.471 155.044 180.050 1.00 103.03 ? 617  PHE   C CZ   1 
ATOM   23546 N N    . THR   C  1 605  ? 212.483 152.789 186.377 1.00 101.93 ? 618  THR   C N    1 
ATOM   23547 C CA   . THR   C  1 605  ? 211.818 152.628 187.677 1.00 98.69  ? 618  THR   C CA   1 
ATOM   23548 C C    . THR   C  1 605  ? 212.507 153.406 188.780 1.00 102.39 ? 618  THR   C C    1 
ATOM   23549 O O    . THR   C  1 605  ? 213.685 153.732 188.688 1.00 105.01 ? 618  THR   C O    1 
ATOM   23550 C CB   . THR   C  1 605  ? 211.769 151.158 188.108 1.00 100.00 ? 618  THR   C CB   1 
ATOM   23551 O OG1  . THR   C  1 605  ? 213.043 150.572 188.004 1.00 105.63 ? 618  THR   C OG1  1 
ATOM   23552 C CG2  . THR   C  1 605  ? 210.819 150.348 187.237 1.00 99.31  ? 618  THR   C CG2  1 
ATOM   23553 N N    . ASP   C  1 606  ? 211.757 153.697 189.842 1.00 108.58 ? 619  ASP   C N    1 
ATOM   23554 C CA   . ASP   C  1 606  ? 212.206 154.406 191.041 1.00 106.40 ? 619  ASP   C CA   1 
ATOM   23555 C C    . ASP   C  1 606  ? 212.649 155.855 190.836 1.00 106.48 ? 619  ASP   C C    1 
ATOM   23556 O O    . ASP   C  1 606  ? 213.178 156.461 191.758 1.00 114.61 ? 619  ASP   C O    1 
ATOM   23557 C CB   . ASP   C  1 606  ? 213.267 153.572 191.782 1.00 109.37 ? 619  ASP   C CB   1 
ATOM   23558 C CG   . ASP   C  1 606  ? 212.910 152.086 191.845 1.00 111.78 ? 619  ASP   C CG   1 
ATOM   23559 O OD1  . ASP   C  1 606  ? 211.959 151.758 192.589 1.00 110.33 ? 619  ASP   C OD1  1 
ATOM   23560 O OD2  . ASP   C  1 606  ? 213.542 151.270 191.137 1.00 113.63 ? 619  ASP   C OD2  1 
ATOM   23561 N N    . VAL   C  1 607  ? 212.355 156.463 189.690 1.00 100.07 ? 620  VAL   C N    1 
ATOM   23562 C CA   . VAL   C  1 607  ? 212.711 157.854 189.380 1.00 102.88 ? 620  VAL   C CA   1 
ATOM   23563 C C    . VAL   C  1 607  ? 211.531 158.562 188.741 1.00 104.45 ? 620  VAL   C C    1 
ATOM   23564 O O    . VAL   C  1 607  ? 210.756 157.939 188.024 1.00 111.10 ? 620  VAL   C O    1 
ATOM   23565 C CB   . VAL   C  1 607  ? 213.946 157.962 188.467 1.00 101.13 ? 620  VAL   C CB   1 
ATOM   23566 C CG1  . VAL   C  1 607  ? 215.226 157.637 189.234 1.00 105.85 ? 620  VAL   C CG1  1 
ATOM   23567 C CG2  . VAL   C  1 607  ? 213.917 157.084 187.216 1.00 102.00 ? 620  VAL   C CG2  1 
ATOM   23568 N N    . CYS   C  1 608  ? 211.347 159.847 189.038 1.00 99.92  ? 621  CYS   C N    1 
ATOM   23569 C CA   . CYS   C  1 608  ? 210.286 160.632 188.419 1.00 98.69  ? 621  CYS   C CA   1 
ATOM   23570 C C    . CYS   C  1 608  ? 210.541 160.734 186.917 1.00 104.62 ? 621  CYS   C C    1 
ATOM   23571 O O    . CYS   C  1 608  ? 211.622 161.157 186.517 1.00 109.48 ? 621  CYS   C O    1 
ATOM   23572 C CB   . CYS   C  1 608  ? 210.220 162.015 189.058 1.00 102.18 ? 621  CYS   C CB   1 
ATOM   23573 S SG   . CYS   C  1 608  ? 208.915 163.036 188.349 1.00 126.29 ? 621  CYS   C SG   1 
ATOM   23574 N N    . VAL   C  1 609  ? 209.583 160.361 186.078 1.00 97.36  ? 622  VAL   C N    1 
ATOM   23575 C CA   . VAL   C  1 609  ? 209.735 160.389 184.623 1.00 93.45  ? 622  VAL   C CA   1 
ATOM   23576 C C    . VAL   C  1 609  ? 208.472 160.840 183.913 1.00 93.68  ? 622  VAL   C C    1 
ATOM   23577 O O    . VAL   C  1 609  ? 207.365 160.546 184.353 1.00 100.08 ? 622  VAL   C O    1 
ATOM   23578 C CB   . VAL   C  1 609  ? 210.112 159.001 184.073 1.00 92.97  ? 622  VAL   C CB   1 
ATOM   23579 C CG1  . VAL   C  1 609  ? 211.567 158.662 184.378 1.00 99.64  ? 622  VAL   C CG1  1 
ATOM   23580 C CG2  . VAL   C  1 609  ? 209.222 157.855 184.555 1.00 88.46  ? 622  VAL   C CG2  1 
ATOM   23581 N N    . ASP   C  1 610  ? 208.627 161.623 182.849 1.00 98.25  ? 623  ASP   C N    1 
ATOM   23582 C CA   . ASP   C  1 610  ? 207.501 161.951 181.975 1.00 100.75 ? 623  ASP   C CA   1 
ATOM   23583 C C    . ASP   C  1 610  ? 207.220 160.671 181.204 1.00 101.90 ? 623  ASP   C C    1 
ATOM   23584 O O    . ASP   C  1 610  ? 208.146 160.101 180.638 1.00 105.39 ? 623  ASP   C O    1 
ATOM   23585 C CB   . ASP   C  1 610  ? 207.822 163.080 180.994 1.00 102.54 ? 623  ASP   C CB   1 
ATOM   23586 C CG   . ASP   C  1 610  ? 207.642 164.492 181.538 1.00 111.66 ? 623  ASP   C CG   1 
ATOM   23587 O OD1  . ASP   C  1 610  ? 206.919 164.678 182.538 1.00 115.30 ? 623  ASP   C OD1  1 
ATOM   23588 O OD2  . ASP   C  1 610  ? 208.174 165.430 180.904 1.00 112.01 ? 623  ASP   C OD2  1 
ATOM   23589 N N    . TYR   C  1 611  ? 205.986 160.198 181.149 1.00 86.43  ? 624  TYR   C N    1 
ATOM   23590 C CA   . TYR   C  1 611  ? 205.681 158.952 180.461 1.00 81.74  ? 624  TYR   C CA   1 
ATOM   23591 C C    . TYR   C  1 611  ? 204.613 159.099 179.395 1.00 85.74  ? 624  TYR   C C    1 
ATOM   23592 O O    . TYR   C  1 611  ? 203.762 159.974 179.452 1.00 88.56  ? 624  TYR   C O    1 
ATOM   23593 C CB   . TYR   C  1 611  ? 205.311 157.865 181.466 1.00 79.95  ? 624  TYR   C CB   1 
ATOM   23594 C CG   . TYR   C  1 611  ? 204.052 158.101 182.276 1.00 82.65  ? 624  TYR   C CG   1 
ATOM   23595 C CD1  . TYR   C  1 611  ? 202.799 157.771 181.731 1.00 87.33  ? 624  TYR   C CD1  1 
ATOM   23596 C CD2  . TYR   C  1 611  ? 204.132 158.568 183.598 1.00 81.37  ? 624  TYR   C CD2  1 
ATOM   23597 C CE1  . TYR   C  1 611  ? 201.631 157.908 182.497 1.00 83.84  ? 624  TYR   C CE1  1 
ATOM   23598 C CE2  . TYR   C  1 611  ? 202.967 158.700 184.369 1.00 85.83  ? 624  TYR   C CE2  1 
ATOM   23599 C CZ   . TYR   C  1 611  ? 201.716 158.374 183.818 1.00 86.09  ? 624  TYR   C CZ   1 
ATOM   23600 O OH   . TYR   C  1 611  ? 200.592 158.518 184.562 1.00 89.65  ? 624  TYR   C OH   1 
ATOM   23601 N N    . ASP   C  1 612  ? 204.720 158.257 178.380 1.00 91.18  ? 625  ASP   C N    1 
ATOM   23602 C CA   . ASP   C  1 612  ? 203.788 158.088 177.280 1.00 86.10  ? 625  ASP   C CA   1 
ATOM   23603 C C    . ASP   C  1 612  ? 203.650 156.584 177.063 1.00 90.18  ? 625  ASP   C C    1 
ATOM   23604 O O    . ASP   C  1 612  ? 204.410 155.953 176.331 1.00 93.74  ? 625  ASP   C O    1 
ATOM   23605 C CB   . ASP   C  1 612  ? 204.237 158.880 176.059 1.00 89.83  ? 625  ASP   C CB   1 
ATOM   23606 C CG   . ASP   C  1 612  ? 203.192 158.869 174.942 1.00 98.34  ? 625  ASP   C CG   1 
ATOM   23607 O OD1  . ASP   C  1 612  ? 202.446 157.877 174.773 1.00 101.16 ? 625  ASP   C OD1  1 
ATOM   23608 O OD2  . ASP   C  1 612  ? 203.122 159.864 174.195 1.00 101.64 ? 625  ASP   C OD2  1 
ATOM   23609 N N    . LEU   C  1 613  ? 202.728 155.990 177.805 1.00 81.42  ? 626  LEU   C N    1 
ATOM   23610 C CA   . LEU   C  1 613  ? 202.449 154.567 177.784 1.00 79.60  ? 626  LEU   C CA   1 
ATOM   23611 C C    . LEU   C  1 613  ? 201.341 154.269 176.792 1.00 85.09  ? 626  LEU   C C    1 
ATOM   23612 O O    . LEU   C  1 613  ? 200.168 154.380 177.129 1.00 95.24  ? 626  LEU   C O    1 
ATOM   23613 C CB   . LEU   C  1 613  ? 202.061 154.099 179.187 1.00 80.28  ? 626  LEU   C CB   1 
ATOM   23614 C CG   . LEU   C  1 613  ? 203.133 154.299 180.256 1.00 80.39  ? 626  LEU   C CG   1 
ATOM   23615 C CD1  . LEU   C  1 613  ? 202.541 153.847 181.578 1.00 82.18  ? 626  LEU   C CD1  1 
ATOM   23616 C CD2  . LEU   C  1 613  ? 204.393 153.499 179.955 1.00 82.96  ? 626  LEU   C CD2  1 
ATOM   23617 N N    . TYR   C  1 614  ? 201.682 153.939 175.553 1.00 84.58  ? 627  TYR   C N    1 
ATOM   23618 C CA   . TYR   C  1 614  ? 200.700 153.590 174.533 1.00 82.32  ? 627  TYR   C CA   1 
ATOM   23619 C C    . TYR   C  1 614  ? 199.619 154.672 174.374 1.00 85.85  ? 627  TYR   C C    1 
ATOM   23620 O O    . TYR   C  1 614  ? 198.438 154.384 174.234 1.00 92.16  ? 627  TYR   C O    1 
ATOM   23621 C CB   . TYR   C  1 614  ? 200.157 152.182 174.826 1.00 82.14  ? 627  TYR   C CB   1 
ATOM   23622 C CG   . TYR   C  1 614  ? 201.236 151.146 175.095 1.00 82.95  ? 627  TYR   C CG   1 
ATOM   23623 C CD1  . TYR   C  1 614  ? 201.805 150.442 174.023 1.00 87.21  ? 627  TYR   C CD1  1 
ATOM   23624 C CD2  . TYR   C  1 614  ? 201.705 150.922 176.401 1.00 82.99  ? 627  TYR   C CD2  1 
ATOM   23625 C CE1  . TYR   C  1 614  ? 202.823 149.505 174.258 1.00 86.50  ? 627  TYR   C CE1  1 
ATOM   23626 C CE2  . TYR   C  1 614  ? 202.752 150.011 176.639 1.00 87.37  ? 627  TYR   C CE2  1 
ATOM   23627 C CZ   . TYR   C  1 614  ? 203.297 149.289 175.562 1.00 89.09  ? 627  TYR   C CZ   1 
ATOM   23628 O OH   . TYR   C  1 614  ? 204.255 148.353 175.762 1.00 90.27  ? 627  TYR   C OH   1 
ATOM   23629 N N    . GLY   C  1 615  ? 200.023 155.944 174.411 1.00 86.08  ? 628  GLY   C N    1 
ATOM   23630 C CA   . GLY   C  1 615  ? 199.141 157.100 174.294 1.00 89.00  ? 628  GLY   C CA   1 
ATOM   23631 C C    . GLY   C  1 615  ? 198.736 157.718 175.626 1.00 88.89  ? 628  GLY   C C    1 
ATOM   23632 O O    . GLY   C  1 615  ? 198.342 158.879 175.651 1.00 93.51  ? 628  GLY   C O    1 
ATOM   23633 N N    . ILE   C  1 616  ? 198.876 156.995 176.738 1.00 85.36  ? 629  ILE   C N    1 
ATOM   23634 C CA   . ILE   C  1 616  ? 198.527 157.482 178.071 1.00 86.41  ? 629  ILE   C CA   1 
ATOM   23635 C C    . ILE   C  1 616  ? 199.710 158.278 178.593 1.00 89.17  ? 629  ILE   C C    1 
ATOM   23636 O O    . ILE   C  1 616  ? 200.715 157.718 179.021 1.00 91.75  ? 629  ILE   C O    1 
ATOM   23637 C CB   . ILE   C  1 616  ? 198.163 156.322 179.015 1.00 81.56  ? 629  ILE   C CB   1 
ATOM   23638 C CG1  . ILE   C  1 616  ? 196.995 155.504 178.439 1.00 85.96  ? 629  ILE   C CG1  1 
ATOM   23639 C CG2  . ILE   C  1 616  ? 197.813 156.842 180.415 1.00 81.51  ? 629  ILE   C CG2  1 
ATOM   23640 C CD1  . ILE   C  1 616  ? 196.788 154.180 179.161 1.00 88.94  ? 629  ILE   C CD1  1 
ATOM   23641 N N    . THR   C  1 617  ? 199.616 159.598 178.492 1.00 93.48  ? 630  THR   C N    1 
ATOM   23642 C CA   . THR   C  1 617  ? 200.671 160.501 178.948 1.00 88.74  ? 630  THR   C CA   1 
ATOM   23643 C C    . THR   C  1 617  ? 200.490 160.906 180.404 1.00 91.41  ? 630  THR   C C    1 
ATOM   23644 O O    . THR   C  1 617  ? 199.388 160.878 180.948 1.00 100.20 ? 630  THR   C O    1 
ATOM   23645 C CB   . THR   C  1 617  ? 200.809 161.754 178.082 1.00 90.74  ? 630  THR   C CB   1 
ATOM   23646 O OG1  . THR   C  1 617  ? 199.628 162.520 178.074 1.00 99.57  ? 630  THR   C OG1  1 
ATOM   23647 C CG2  . THR   C  1 617  ? 201.171 161.434 176.642 1.00 92.01  ? 630  THR   C CG2  1 
ATOM   23648 N N    . GLY   C  1 618  ? 201.569 161.307 181.054 1.00 94.87  ? 631  GLY   C N    1 
ATOM   23649 C CA   . GLY   C  1 618  ? 201.539 161.788 182.424 1.00 89.64  ? 631  GLY   C CA   1 
ATOM   23650 C C    . GLY   C  1 618  ? 202.934 161.885 183.009 1.00 93.15  ? 631  GLY   C C    1 
ATOM   23651 O O    . GLY   C  1 618  ? 203.926 161.759 182.297 1.00 101.60 ? 631  GLY   C O    1 
ATOM   23652 N N    . GLN   C  1 619  ? 203.022 162.121 184.307 1.00 96.95  ? 632  GLN   C N    1 
ATOM   23653 C CA   . GLN   C  1 619  ? 204.283 162.234 185.021 1.00 94.81  ? 632  GLN   C CA   1 
ATOM   23654 C C    . GLN   C  1 619  ? 204.191 161.465 186.336 1.00 103.29 ? 632  GLN   C C    1 
ATOM   23655 O O    . GLN   C  1 619  ? 203.248 161.654 187.101 1.00 110.50 ? 632  GLN   C O    1 
ATOM   23656 C CB   . GLN   C  1 619  ? 204.568 163.724 185.204 1.00 92.81  ? 632  GLN   C CB   1 
ATOM   23657 C CG   . GLN   C  1 619  ? 205.892 164.027 185.898 1.00 103.85 ? 632  GLN   C CG   1 
ATOM   23658 C CD   . GLN   C  1 619  ? 206.126 165.530 185.943 1.00 109.89 ? 632  GLN   C CD   1 
ATOM   23659 O OE1  . GLN   C  1 619  ? 205.990 166.172 186.973 1.00 110.63 ? 632  GLN   C OE1  1 
ATOM   23660 N NE2  . GLN   C  1 619  ? 206.436 166.156 184.834 1.00 106.55 ? 632  GLN   C NE2  1 
ATOM   23661 N N    . GLY   C  1 620  ? 205.151 160.593 186.608 1.00 87.10  ? 633  GLY   C N    1 
ATOM   23662 C CA   . GLY   C  1 620  ? 205.115 159.772 187.812 1.00 82.46  ? 633  GLY   C CA   1 
ATOM   23663 C C    . GLY   C  1 620  ? 206.357 158.914 187.984 1.00 88.49  ? 633  GLY   C C    1 
ATOM   23664 O O    . GLY   C  1 620  ? 207.329 159.048 187.251 1.00 99.29  ? 633  GLY   C O    1 
ATOM   23665 N N    . ILE   C  1 621  ? 206.325 158.039 188.972 1.00 84.30  ? 634  ILE   C N    1 
ATOM   23666 C CA   . ILE   C  1 621  ? 207.388 157.110 189.340 1.00 84.08  ? 634  ILE   C CA   1 
ATOM   23667 C C    . ILE   C  1 621  ? 206.872 155.695 189.132 1.00 82.40  ? 634  ILE   C C    1 
ATOM   23668 O O    . ILE   C  1 621  ? 205.816 155.347 189.652 1.00 90.62  ? 634  ILE   C O    1 
ATOM   23669 C CB   . ILE   C  1 621  ? 207.785 157.333 190.815 1.00 82.13  ? 634  ILE   C CB   1 
ATOM   23670 C CG1  . ILE   C  1 621  ? 208.415 158.720 191.031 1.00 84.79  ? 634  ILE   C CG1  1 
ATOM   23671 C CG2  . ILE   C  1 621  ? 208.753 156.247 191.305 1.00 86.59  ? 634  ILE   C CG2  1 
ATOM   23672 C CD1  . ILE   C  1 621  ? 208.311 159.198 192.479 1.00 87.30  ? 634  ILE   C CD1  1 
ATOM   23673 N N    . PHE   C  1 622  ? 207.603 154.864 188.400 1.00 85.50  ? 635  PHE   C N    1 
ATOM   23674 C CA   . PHE   C  1 622  ? 207.224 153.476 188.165 1.00 85.60  ? 635  PHE   C CA   1 
ATOM   23675 C C    . PHE   C  1 622  ? 207.943 152.555 189.134 1.00 89.63  ? 635  PHE   C C    1 
ATOM   23676 O O    . PHE   C  1 622  ? 209.130 152.731 189.399 1.00 100.43 ? 635  PHE   C O    1 
ATOM   23677 C CB   . PHE   C  1 622  ? 207.582 153.057 186.740 1.00 89.17  ? 635  PHE   C CB   1 
ATOM   23678 C CG   . PHE   C  1 622  ? 206.818 153.786 185.669 1.00 86.40  ? 635  PHE   C CG   1 
ATOM   23679 C CD1  . PHE   C  1 622  ? 205.436 153.600 185.566 1.00 87.19  ? 635  PHE   C CD1  1 
ATOM   23680 C CD2  . PHE   C  1 622  ? 207.477 154.649 184.783 1.00 90.32  ? 635  PHE   C CD2  1 
ATOM   23681 C CE1  . PHE   C  1 622  ? 204.717 154.282 184.581 1.00 87.57  ? 635  PHE   C CE1  1 
ATOM   23682 C CE2  . PHE   C  1 622  ? 206.752 155.325 183.792 1.00 92.70  ? 635  PHE   C CE2  1 
ATOM   23683 C CZ   . PHE   C  1 622  ? 205.372 155.134 183.691 1.00 88.97  ? 635  PHE   C CZ   1 
ATOM   23684 N N    . LYS   C  1 623  ? 207.245 151.547 189.639 1.00 90.73  ? 636  LYS   C N    1 
ATOM   23685 C CA   . LYS   C  1 623  ? 207.804 150.531 190.531 1.00 89.93  ? 636  LYS   C CA   1 
ATOM   23686 C C    . LYS   C  1 623  ? 207.309 149.179 190.074 1.00 92.25  ? 636  LYS   C C    1 
ATOM   23687 O O    . LYS   C  1 623  ? 206.108 148.942 190.059 1.00 98.12  ? 636  LYS   C O    1 
ATOM   23688 C CB   . LYS   C  1 623  ? 207.432 150.816 191.987 1.00 92.28  ? 636  LYS   C CB   1 
ATOM   23689 C CG   . LYS   C  1 623  ? 208.255 151.985 192.529 1.00 94.08  ? 636  LYS   C CG   1 
ATOM   23690 C CD   . LYS   C  1 623  ? 208.024 152.205 194.027 1.00 96.34  ? 636  LYS   C CD   1 
ATOM   23691 C CE   . LYS   C  1 623  ? 209.099 153.120 194.621 1.00 99.39  ? 636  LYS   C CE   1 
ATOM   23692 N NZ   . LYS   C  1 623  ? 210.405 152.421 194.773 1.00 103.34 ? 636  LYS   C NZ   1 
ATOM   23693 N N    . GLU   C  1 624  ? 208.210 148.317 189.626 1.00 94.07  ? 637  GLU   C N    1 
ATOM   23694 C CA   . GLU   C  1 624  ? 207.833 146.990 189.152 1.00 93.48  ? 637  GLU   C CA   1 
ATOM   23695 C C    . GLU   C  1 624  ? 207.325 146.132 190.308 1.00 93.31  ? 637  GLU   C C    1 
ATOM   23696 O O    . GLU   C  1 624  ? 207.913 146.117 191.386 1.00 100.37 ? 637  GLU   C O    1 
ATOM   23697 C CB   . GLU   C  1 624  ? 209.005 146.320 188.432 1.00 88.65  ? 637  GLU   C CB   1 
ATOM   23698 C CG   . GLU   C  1 624  ? 208.519 145.142 187.583 1.00 95.71  ? 637  GLU   C CG   1 
ATOM   23699 C CD   . GLU   C  1 624  ? 209.646 144.410 186.851 1.00 106.51 ? 637  GLU   C CD   1 
ATOM   23700 O OE1  . GLU   C  1 624  ? 210.703 145.013 186.560 1.00 107.38 ? 637  GLU   C OE1  1 
ATOM   23701 O OE2  . GLU   C  1 624  ? 209.461 143.214 186.545 1.00 107.42 ? 637  GLU   C OE2  1 
ATOM   23702 N N    . VAL   C  1 625  ? 206.237 145.406 190.085 1.00 91.97  ? 638  VAL   C N    1 
ATOM   23703 C CA   . VAL   C  1 625  ? 205.605 144.521 191.065 1.00 94.28  ? 638  VAL   C CA   1 
ATOM   23704 C C    . VAL   C  1 625  ? 205.217 143.217 190.403 1.00 96.75  ? 638  VAL   C C    1 
ATOM   23705 O O    . VAL   C  1 625  ? 205.009 143.185 189.198 1.00 101.26 ? 638  VAL   C O    1 
ATOM   23706 C CB   . VAL   C  1 625  ? 204.366 145.174 191.696 1.00 93.06  ? 638  VAL   C CB   1 
ATOM   23707 C CG1  . VAL   C  1 625  ? 204.770 146.352 192.578 1.00 92.85  ? 638  VAL   C CG1  1 
ATOM   23708 C CG2  . VAL   C  1 625  ? 203.322 145.649 190.677 1.00 89.49  ? 638  VAL   C CG2  1 
ATOM   23709 N N    . SER   C  1 626  ? 205.079 142.136 191.158 1.00 103.51 ? 639  SER   C N    1 
ATOM   23710 C CA   . SER   C  1 626  ? 204.660 140.842 190.611 1.00 107.24 ? 639  SER   C CA   1 
ATOM   23711 C C    . SER   C  1 626  ? 203.137 140.736 190.713 1.00 108.68 ? 639  SER   C C    1 
ATOM   23712 O O    . SER   C  1 626  ? 202.594 140.026 191.558 1.00 110.62 ? 639  SER   C O    1 
ATOM   23713 C CB   . SER   C  1 626  ? 205.403 139.708 191.321 1.00 109.39 ? 639  SER   C CB   1 
ATOM   23714 O OG   . SER   C  1 626  ? 205.088 138.467 190.723 1.00 112.22 ? 639  SER   C OG   1 
ATOM   23715 N N    . ALA   C  1 627  ? 202.422 141.544 189.930 1.00 101.24 ? 640  ALA   C N    1 
ATOM   23716 C CA   . ALA   C  1 627  ? 200.960 141.571 189.955 1.00 96.05  ? 640  ALA   C CA   1 
ATOM   23717 C C    . ALA   C  1 627  ? 200.342 140.354 189.264 1.00 98.07  ? 640  ALA   C C    1 
ATOM   23718 O O    . ALA   C  1 627  ? 200.846 139.874 188.251 1.00 104.30 ? 640  ALA   C O    1 
ATOM   23719 C CB   . ALA   C  1 627  ? 200.463 142.863 189.315 1.00 91.59  ? 640  ALA   C CB   1 
ATOM   23720 N N    . VAL   C  1 628  ? 199.203 139.896 189.778 1.00 101.27 ? 641  VAL   C N    1 
ATOM   23721 C CA   . VAL   C  1 628  ? 198.463 138.730 189.262 1.00 102.86 ? 641  VAL   C CA   1 
ATOM   23722 C C    . VAL   C  1 628  ? 197.012 139.033 188.888 1.00 104.11 ? 641  VAL   C C    1 
ATOM   23723 O O    . VAL   C  1 628  ? 196.287 138.147 188.443 1.00 103.46 ? 641  VAL   C O    1 
ATOM   23724 C CB   . VAL   C  1 628  ? 198.535 137.560 190.261 1.00 104.13 ? 641  VAL   C CB   1 
ATOM   23725 C CG1  . VAL   C  1 628  ? 199.981 137.136 190.532 1.00 101.34 ? 641  VAL   C CG1  1 
ATOM   23726 C CG2  . VAL   C  1 628  ? 197.866 137.889 191.601 1.00 99.35  ? 641  VAL   C CG2  1 
ATOM   23727 N N    . TYR   C  1 629  ? 196.574 140.284 189.027 1.00 94.32  ? 642  TYR   C N    1 
ATOM   23728 C CA   . TYR   C  1 629  ? 195.199 140.698 188.759 1.00 89.41  ? 642  TYR   C CA   1 
ATOM   23729 C C    . TYR   C  1 629  ? 194.895 141.071 187.306 1.00 91.94  ? 642  TYR   C C    1 
ATOM   23730 O O    . TYR   C  1 629  ? 193.741 141.325 186.980 1.00 99.32  ? 642  TYR   C O    1 
ATOM   23731 C CB   . TYR   C  1 629  ? 194.857 141.849 189.708 1.00 86.25  ? 642  TYR   C CB   1 
ATOM   23732 C CG   . TYR   C  1 629  ? 195.951 142.868 189.953 1.00 86.39  ? 642  TYR   C CG   1 
ATOM   23733 C CD1  . TYR   C  1 629  ? 196.211 143.893 189.030 1.00 87.41  ? 642  TYR   C CD1  1 
ATOM   23734 C CD2  . TYR   C  1 629  ? 196.693 142.799 191.144 1.00 91.69  ? 642  TYR   C CD2  1 
ATOM   23735 C CE1  . TYR   C  1 629  ? 197.165 144.885 189.324 1.00 86.89  ? 642  TYR   C CE1  1 
ATOM   23736 C CE2  . TYR   C  1 629  ? 197.667 143.768 191.427 1.00 95.62  ? 642  TYR   C CE2  1 
ATOM   23737 C CZ   . TYR   C  1 629  ? 197.895 144.824 190.527 1.00 94.62  ? 642  TYR   C CZ   1 
ATOM   23738 O OH   . TYR   C  1 629  ? 198.838 145.752 190.824 1.00 93.88  ? 642  TYR   C OH   1 
ATOM   23739 N N    . TYR   C  1 630  ? 195.878 141.092 186.408 1.00 83.50  ? 643  TYR   C N    1 
ATOM   23740 C CA   . TYR   C  1 630  ? 195.636 141.411 185.005 1.00 81.71  ? 643  TYR   C CA   1 
ATOM   23741 C C    . TYR   C  1 630  ? 195.246 140.158 184.224 1.00 86.74  ? 643  TYR   C C    1 
ATOM   23742 O O    . TYR   C  1 630  ? 196.049 139.233 184.119 1.00 91.59  ? 643  TYR   C O    1 
ATOM   23743 C CB   . TYR   C  1 630  ? 196.902 142.000 184.374 1.00 81.71  ? 643  TYR   C CB   1 
ATOM   23744 C CG   . TYR   C  1 630  ? 197.318 143.346 184.907 1.00 84.87  ? 643  TYR   C CG   1 
ATOM   23745 C CD1  . TYR   C  1 630  ? 196.679 144.514 184.467 1.00 83.04  ? 643  TYR   C CD1  1 
ATOM   23746 C CD2  . TYR   C  1 630  ? 198.365 143.420 185.835 1.00 85.71  ? 643  TYR   C CD2  1 
ATOM   23747 C CE1  . TYR   C  1 630  ? 197.089 145.765 184.958 1.00 79.16  ? 643  TYR   C CE1  1 
ATOM   23748 C CE2  . TYR   C  1 630  ? 198.789 144.670 186.316 1.00 85.60  ? 643  TYR   C CE2  1 
ATOM   23749 C CZ   . TYR   C  1 630  ? 198.151 145.840 185.872 1.00 82.67  ? 643  TYR   C CZ   1 
ATOM   23750 O OH   . TYR   C  1 630  ? 198.558 147.038 186.347 1.00 91.96  ? 643  TYR   C OH   1 
ATOM   23751 N N    . ASN   C  1 631  ? 194.047 140.111 183.652 1.00 94.91  ? 644  ASN   C N    1 
ATOM   23752 C CA   . ASN   C  1 631  ? 193.640 138.992 182.803 1.00 93.21  ? 644  ASN   C CA   1 
ATOM   23753 C C    . ASN   C  1 631  ? 194.197 139.198 181.382 1.00 99.44  ? 644  ASN   C C    1 
ATOM   23754 O O    . ASN   C  1 631  ? 194.893 140.176 181.105 1.00 104.07 ? 644  ASN   C O    1 
ATOM   23755 C CB   . ASN   C  1 631  ? 192.116 138.858 182.827 1.00 95.62  ? 644  ASN   C CB   1 
ATOM   23756 C CG   . ASN   C  1 631  ? 191.629 138.323 184.155 1.00 100.68 ? 644  ASN   C CG   1 
ATOM   23757 O OD1  . ASN   C  1 631  ? 191.622 137.127 184.397 1.00 103.64 ? 644  ASN   C OD1  1 
ATOM   23758 N ND2  . ASN   C  1 631  ? 191.230 139.166 185.067 1.00 98.04  ? 644  ASN   C ND2  1 
ATOM   23759 N N    . SER   C  1 632  ? 193.848 138.332 180.438 1.00 106.56 ? 645  SER   C N    1 
ATOM   23760 C CA   . SER   C  1 632  ? 194.350 138.412 179.060 1.00 106.01 ? 645  SER   C CA   1 
ATOM   23761 C C    . SER   C  1 632  ? 193.988 139.716 178.343 1.00 106.63 ? 645  SER   C C    1 
ATOM   23762 O O    . SER   C  1 632  ? 194.795 140.242 177.575 1.00 109.53 ? 645  SER   C O    1 
ATOM   23763 C CB   . SER   C  1 632  ? 193.836 137.218 178.256 1.00 106.63 ? 645  SER   C CB   1 
ATOM   23764 O OG   . SER   C  1 632  ? 192.420 137.178 178.265 1.00 109.90 ? 645  SER   C OG   1 
ATOM   23765 N N    . TRP   C  1 633  ? 192.806 140.270 178.604 1.00 96.05  ? 646  TRP   C N    1 
ATOM   23766 C CA   . TRP   C  1 633  ? 192.314 141.497 177.974 1.00 93.29  ? 646  TRP   C CA   1 
ATOM   23767 C C    . TRP   C  1 633  ? 192.570 142.783 178.774 1.00 96.84  ? 646  TRP   C C    1 
ATOM   23768 O O    . TRP   C  1 633  ? 192.196 143.859 178.320 1.00 100.53 ? 646  TRP   C O    1 
ATOM   23769 C CB   . TRP   C  1 633  ? 190.807 141.333 177.750 1.00 95.65  ? 646  TRP   C CB   1 
ATOM   23770 C CG   . TRP   C  1 633  ? 189.954 141.432 178.979 1.00 97.79  ? 646  TRP   C CG   1 
ATOM   23771 C CD1  . TRP   C  1 633  ? 189.382 142.571 179.419 1.00 100.27 ? 646  TRP   C CD1  1 
ATOM   23772 C CD2  . TRP   C  1 633  ? 189.568 140.406 179.942 1.00 95.99  ? 646  TRP   C CD2  1 
ATOM   23773 N NE1  . TRP   C  1 633  ? 188.676 142.332 180.574 1.00 102.41 ? 646  TRP   C NE1  1 
ATOM   23774 C CE2  . TRP   C  1 633  ? 188.772 141.018 180.957 1.00 100.02 ? 646  TRP   C CE2  1 
ATOM   23775 C CE3  . TRP   C  1 633  ? 189.775 139.017 180.050 1.00 94.58  ? 646  TRP   C CE3  1 
ATOM   23776 C CZ2  . TRP   C  1 633  ? 188.252 140.306 182.041 1.00 97.25  ? 646  TRP   C CZ2  1 
ATOM   23777 C CZ3  . TRP   C  1 633  ? 189.234 138.285 181.122 1.00 97.00  ? 646  TRP   C CZ3  1 
ATOM   23778 C CH2  . TRP   C  1 633  ? 188.489 138.926 182.123 1.00 97.54  ? 646  TRP   C CH2  1 
ATOM   23779 N N    . GLN   C  1 634  ? 193.206 142.707 179.944 1.00 95.65  ? 647  GLN   C N    1 
ATOM   23780 C CA   . GLN   C  1 634  ? 193.424 143.850 180.830 1.00 92.23  ? 647  GLN   C CA   1 
ATOM   23781 C C    . GLN   C  1 634  ? 194.875 144.307 180.886 1.00 94.49  ? 647  GLN   C C    1 
ATOM   23782 O O    . GLN   C  1 634  ? 195.776 143.493 181.060 1.00 95.95  ? 647  GLN   C O    1 
ATOM   23783 C CB   . GLN   C  1 634  ? 192.941 143.512 182.237 1.00 87.21  ? 647  GLN   C CB   1 
ATOM   23784 C CG   . GLN   C  1 634  ? 191.431 143.300 182.299 1.00 89.55  ? 647  GLN   C CG   1 
ATOM   23785 C CD   . GLN   C  1 634  ? 190.978 142.782 183.649 1.00 92.00  ? 647  GLN   C CD   1 
ATOM   23786 O OE1  . GLN   C  1 634  ? 191.523 141.829 184.177 1.00 94.62  ? 647  GLN   C OE1  1 
ATOM   23787 N NE2  . GLN   C  1 634  ? 189.983 143.376 184.260 1.00 94.57  ? 647  GLN   C NE2  1 
ATOM   23788 N N    . ASN   C  1 635  ? 195.109 145.615 180.795 1.00 86.22  ? 648  ASN   C N    1 
ATOM   23789 C CA   . ASN   C  1 635  ? 196.458 146.179 180.821 1.00 83.50  ? 648  ASN   C CA   1 
ATOM   23790 C C    . ASN   C  1 635  ? 196.617 147.426 181.693 1.00 89.68  ? 648  ASN   C C    1 
ATOM   23791 O O    . ASN   C  1 635  ? 197.744 147.852 181.912 1.00 99.89  ? 648  ASN   C O    1 
ATOM   23792 C CB   . ASN   C  1 635  ? 196.922 146.464 179.385 1.00 83.91  ? 648  ASN   C CB   1 
ATOM   23793 C CG   . ASN   C  1 635  ? 197.237 145.200 178.613 1.00 93.94  ? 648  ASN   C CG   1 
ATOM   23794 O OD1  . ASN   C  1 635  ? 198.228 144.531 178.850 1.00 92.17  ? 648  ASN   C OD1  1 
ATOM   23795 N ND2  . ASN   C  1 635  ? 196.400 144.828 177.674 1.00 96.13  ? 648  ASN   C ND2  1 
ATOM   23796 N N    . LEU   C  1 636  ? 195.545 147.996 182.236 1.00 79.34  ? 649  LEU   C N    1 
ATOM   23797 C CA   . LEU   C  1 636  ? 195.606 149.219 183.032 1.00 74.53  ? 649  LEU   C CA   1 
ATOM   23798 C C    . LEU   C  1 636  ? 194.903 149.073 184.376 1.00 79.07  ? 649  LEU   C C    1 
ATOM   23799 O O    . LEU   C  1 636  ? 193.816 148.520 184.446 1.00 90.31  ? 649  LEU   C O    1 
ATOM   23800 C CB   . LEU   C  1 636  ? 194.930 150.330 182.230 1.00 74.40  ? 649  LEU   C CB   1 
ATOM   23801 C CG   . LEU   C  1 636  ? 195.473 150.577 180.814 1.00 78.66  ? 649  LEU   C CG   1 
ATOM   23802 C CD1  . LEU   C  1 636  ? 194.586 151.601 180.125 1.00 80.40  ? 649  LEU   C CD1  1 
ATOM   23803 C CD2  . LEU   C  1 636  ? 196.903 151.102 180.811 1.00 80.31  ? 649  LEU   C CD2  1 
ATOM   23804 N N    . LEU   C  1 637  ? 195.477 149.620 185.436 1.00 71.32  ? 650  LEU   C N    1 
ATOM   23805 C CA   . LEU   C  1 637  ? 194.934 149.604 186.785 1.00 66.24  ? 650  LEU   C CA   1 
ATOM   23806 C C    . LEU   C  1 637  ? 194.497 151.017 187.141 1.00 73.59  ? 650  LEU   C C    1 
ATOM   23807 O O    . LEU   C  1 637  ? 195.300 151.944 187.092 1.00 83.34  ? 650  LEU   C O    1 
ATOM   23808 C CB   . LEU   C  1 637  ? 195.997 149.063 187.742 1.00 71.09  ? 650  LEU   C CB   1 
ATOM   23809 C CG   . LEU   C  1 637  ? 195.590 149.088 189.218 1.00 76.28  ? 650  LEU   C CG   1 
ATOM   23810 C CD1  . LEU   C  1 637  ? 194.595 148.000 189.558 1.00 76.79  ? 650  LEU   C CD1  1 
ATOM   23811 C CD2  . LEU   C  1 637  ? 196.814 148.904 190.104 1.00 75.74  ? 650  LEU   C CD2  1 
ATOM   23812 N N    . TYR   C  1 638  ? 193.242 151.166 187.537 1.00 81.21  ? 651  TYR   C N    1 
ATOM   23813 C CA   . TYR   C  1 638  ? 192.624 152.438 187.875 1.00 80.15  ? 651  TYR   C CA   1 
ATOM   23814 C C    . TYR   C  1 638  ? 192.137 152.490 189.316 1.00 85.95  ? 651  TYR   C C    1 
ATOM   23815 O O    . TYR   C  1 638  ? 191.737 151.477 189.882 1.00 93.64  ? 651  TYR   C O    1 
ATOM   23816 C CB   . TYR   C  1 638  ? 191.431 152.657 186.943 1.00 79.58  ? 651  TYR   C CB   1 
ATOM   23817 C CG   . TYR   C  1 638  ? 191.793 153.133 185.561 1.00 81.15  ? 651  TYR   C CG   1 
ATOM   23818 C CD1  . TYR   C  1 638  ? 192.170 152.235 184.553 1.00 86.52  ? 651  TYR   C CD1  1 
ATOM   23819 C CD2  . TYR   C  1 638  ? 191.752 154.502 185.291 1.00 86.44  ? 651  TYR   C CD2  1 
ATOM   23820 C CE1  . TYR   C  1 638  ? 192.497 152.715 183.274 1.00 89.27  ? 651  TYR   C CE1  1 
ATOM   23821 C CE2  . TYR   C  1 638  ? 192.087 154.991 184.020 1.00 88.17  ? 651  TYR   C CE2  1 
ATOM   23822 C CZ   . TYR   C  1 638  ? 192.460 154.097 183.007 1.00 91.78  ? 651  TYR   C CZ   1 
ATOM   23823 O OH   . TYR   C  1 638  ? 192.762 154.573 181.776 1.00 94.46  ? 651  TYR   C OH   1 
ATOM   23824 N N    . ASP   C  1 639  ? 192.187 153.666 189.932 1.00 85.83  ? 652  ASP   C N    1 
ATOM   23825 C CA   . ASP   C  1 639  ? 191.662 153.861 191.281 1.00 84.68  ? 652  ASP   C CA   1 
ATOM   23826 C C    . ASP   C  1 639  ? 190.171 154.249 191.195 1.00 93.17  ? 652  ASP   C C    1 
ATOM   23827 O O    . ASP   C  1 639  ? 189.588 154.367 190.115 1.00 93.16  ? 652  ASP   C O    1 
ATOM   23828 C CB   . ASP   C  1 639  ? 192.501 154.899 192.044 1.00 88.87  ? 652  ASP   C CB   1 
ATOM   23829 C CG   . ASP   C  1 639  ? 192.489 156.323 191.477 1.00 98.00  ? 652  ASP   C CG   1 
ATOM   23830 O OD1  . ASP   C  1 639  ? 191.731 156.598 190.526 1.00 101.22 ? 652  ASP   C OD1  1 
ATOM   23831 O OD2  . ASP   C  1 639  ? 193.195 157.192 192.038 1.00 100.32 ? 652  ASP   C OD2  1 
ATOM   23832 N N    . SER   C  1 640  ? 189.520 154.482 192.329 1.00 98.36  ? 653  SER   C N    1 
ATOM   23833 C CA   . SER   C  1 640  ? 188.103 154.857 192.345 1.00 93.33  ? 653  SER   C CA   1 
ATOM   23834 C C    . SER   C  1 640  ? 187.808 156.205 191.685 1.00 93.84  ? 653  SER   C C    1 
ATOM   23835 O O    . SER   C  1 640  ? 186.665 156.463 191.318 1.00 95.02  ? 653  SER   C O    1 
ATOM   23836 C CB   . SER   C  1 640  ? 187.580 154.843 193.774 1.00 93.44  ? 653  SER   C CB   1 
ATOM   23837 O OG   . SER   C  1 640  ? 188.359 155.689 194.597 1.00 97.83  ? 653  SER   C OG   1 
ATOM   23838 N N    . ASN   C  1 641  ? 188.810 157.067 191.511 1.00 91.93  ? 654  ASN   C N    1 
ATOM   23839 C CA   . ASN   C  1 641  ? 188.673 158.385 190.907 1.00 90.73  ? 654  ASN   C CA   1 
ATOM   23840 C C    . ASN   C  1 641  ? 188.973 158.425 189.405 1.00 90.53  ? 654  ASN   C C    1 
ATOM   23841 O O    . ASN   C  1 641  ? 188.867 159.487 188.794 1.00 88.98  ? 654  ASN   C O    1 
ATOM   23842 C CB   . ASN   C  1 641  ? 189.553 159.362 191.692 1.00 84.66  ? 654  ASN   C CB   1 
ATOM   23843 C CG   . ASN   C  1 641  ? 188.969 159.653 193.055 1.00 92.84  ? 654  ASN   C CG   1 
ATOM   23844 O OD1  . ASN   C  1 641  ? 187.770 159.820 193.206 1.00 97.76  ? 654  ASN   C OD1  1 
ATOM   23845 N ND2  . ASN   C  1 641  ? 189.773 159.744 194.085 1.00 90.71  ? 654  ASN   C ND2  1 
ATOM   23846 N N    . GLY   C  1 642  ? 189.290 157.295 188.774 1.00 89.69  ? 655  GLY   C N    1 
ATOM   23847 C CA   . GLY   C  1 642  ? 189.576 157.255 187.343 1.00 86.48  ? 655  GLY   C CA   1 
ATOM   23848 C C    . GLY   C  1 642  ? 191.025 157.571 186.966 1.00 89.21  ? 655  GLY   C C    1 
ATOM   23849 O O    . GLY   C  1 642  ? 191.301 157.772 185.787 1.00 95.70  ? 655  GLY   C O    1 
ATOM   23850 N N    . ASN   C  1 643  ? 191.947 157.678 187.916 1.00 85.04  ? 656  ASN   C N    1 
ATOM   23851 C CA   . ASN   C  1 643  ? 193.357 157.913 187.628 1.00 83.72  ? 656  ASN   C CA   1 
ATOM   23852 C C    . ASN   C  1 643  ? 194.065 156.599 187.319 1.00 88.81  ? 656  ASN   C C    1 
ATOM   23853 O O    . ASN   C  1 643  ? 193.779 155.574 187.932 1.00 94.27  ? 656  ASN   C O    1 
ATOM   23854 C CB   . ASN   C  1 643  ? 194.075 158.539 188.823 1.00 86.36  ? 656  ASN   C CB   1 
ATOM   23855 C CG   . ASN   C  1 643  ? 193.424 159.792 189.346 1.00 97.68  ? 656  ASN   C CG   1 
ATOM   23856 O OD1  . ASN   C  1 643  ? 193.297 160.784 188.648 1.00 97.34  ? 656  ASN   C OD1  1 
ATOM   23857 N ND2  . ASN   C  1 643  ? 193.009 159.770 190.589 1.00 100.94 ? 656  ASN   C ND2  1 
ATOM   23858 N N    . ILE   C  1 644  ? 195.030 156.623 186.408 1.00 92.42  ? 657  ILE   C N    1 
ATOM   23859 C CA   . ILE   C  1 644  ? 195.833 155.443 186.119 1.00 85.86  ? 657  ILE   C CA   1 
ATOM   23860 C C    . ILE   C  1 644  ? 196.837 155.304 187.269 1.00 89.24  ? 657  ILE   C C    1 
ATOM   23861 O O    . ILE   C  1 644  ? 197.562 156.245 187.583 1.00 94.59  ? 657  ILE   C O    1 
ATOM   23862 C CB   . ILE   C  1 644  ? 196.495 155.553 184.734 1.00 86.38  ? 657  ILE   C CB   1 
ATOM   23863 C CG1  . ILE   C  1 644  ? 197.338 154.307 184.419 1.00 85.91  ? 657  ILE   C CG1  1 
ATOM   23864 C CG2  . ILE   C  1 644  ? 197.408 156.779 184.557 1.00 93.02  ? 657  ILE   C CG2  1 
ATOM   23865 C CD1  . ILE   C  1 644  ? 196.455 153.171 183.927 1.00 89.77  ? 657  ILE   C CD1  1 
ATOM   23866 N N    . ILE   C  1 645  ? 196.884 154.145 187.921 1.00 81.57  ? 658  ILE   C N    1 
ATOM   23867 C CA   . ILE   C  1 645  ? 197.785 153.880 189.047 1.00 77.74  ? 658  ILE   C CA   1 
ATOM   23868 C C    . ILE   C  1 645  ? 198.676 152.660 188.842 1.00 79.36  ? 658  ILE   C C    1 
ATOM   23869 O O    . ILE   C  1 645  ? 199.487 152.336 189.701 1.00 90.64  ? 658  ILE   C O    1 
ATOM   23870 C CB   . ILE   C  1 645  ? 197.011 153.779 190.371 1.00 79.64  ? 658  ILE   C CB   1 
ATOM   23871 C CG1  . ILE   C  1 645  ? 195.949 152.675 190.342 1.00 81.01  ? 658  ILE   C CG1  1 
ATOM   23872 C CG2  . ILE   C  1 645  ? 196.396 155.133 190.733 1.00 82.82  ? 658  ILE   C CG2  1 
ATOM   23873 C CD1  . ILE   C  1 645  ? 195.566 152.186 191.737 1.00 81.81  ? 658  ILE   C CD1  1 
ATOM   23874 N N    . GLY   C  1 646  ? 198.580 151.972 187.718 1.00 72.95  ? 659  GLY   C N    1 
ATOM   23875 C CA   . GLY   C  1 646  ? 199.390 150.802 187.422 1.00 73.32  ? 659  GLY   C CA   1 
ATOM   23876 C C    . GLY   C  1 646  ? 199.114 150.311 186.019 1.00 77.76  ? 659  GLY   C C    1 
ATOM   23877 O O    . GLY   C  1 646  ? 198.076 150.625 185.450 1.00 88.56  ? 659  GLY   C O    1 
ATOM   23878 N N    . PHE   C  1 647  ? 200.046 149.588 185.421 1.00 78.00  ? 660  PHE   C N    1 
ATOM   23879 C CA   . PHE   C  1 647  ? 199.858 149.054 184.081 1.00 74.91  ? 660  PHE   C CA   1 
ATOM   23880 C C    . PHE   C  1 647  ? 200.708 147.815 183.836 1.00 78.91  ? 660  PHE   C C    1 
ATOM   23881 O O    . PHE   C  1 647  ? 201.686 147.564 184.539 1.00 86.69  ? 660  PHE   C O    1 
ATOM   23882 C CB   . PHE   C  1 647  ? 200.152 150.130 183.024 1.00 76.41  ? 660  PHE   C CB   1 
ATOM   23883 C CG   . PHE   C  1 647  ? 201.614 150.319 182.684 1.00 79.58  ? 660  PHE   C CG   1 
ATOM   23884 C CD1  . PHE   C  1 647  ? 202.493 150.890 183.618 1.00 83.09  ? 660  PHE   C CD1  1 
ATOM   23885 C CD2  . PHE   C  1 647  ? 202.104 149.890 181.437 1.00 79.98  ? 660  PHE   C CD2  1 
ATOM   23886 C CE1  . PHE   C  1 647  ? 203.855 151.029 183.308 1.00 82.99  ? 660  PHE   C CE1  1 
ATOM   23887 C CE2  . PHE   C  1 647  ? 203.466 150.020 181.137 1.00 83.54  ? 660  PHE   C CE2  1 
ATOM   23888 C CZ   . PHE   C  1 647  ? 204.340 150.589 182.072 1.00 83.78  ? 660  PHE   C CZ   1 
ATOM   23889 N N    . LYS   C  1 648  ? 200.304 147.012 182.859 1.00 81.37  ? 661  LYS   C N    1 
ATOM   23890 C CA   . LYS   C  1 648  ? 201.047 145.851 182.385 1.00 80.80  ? 661  LYS   C CA   1 
ATOM   23891 C C    . LYS   C  1 648  ? 201.567 146.251 181.013 1.00 86.18  ? 661  LYS   C C    1 
ATOM   23892 O O    . LYS   C  1 648  ? 200.794 146.638 180.146 1.00 94.29  ? 661  LYS   C O    1 
ATOM   23893 C CB   . LYS   C  1 648  ? 200.152 144.612 182.328 1.00 81.73  ? 661  LYS   C CB   1 
ATOM   23894 C CG   . LYS   C  1 648  ? 200.950 143.393 181.856 1.00 85.27  ? 661  LYS   C CG   1 
ATOM   23895 C CD   . LYS   C  1 648  ? 200.169 142.080 181.946 1.00 83.42  ? 661  LYS   C CD   1 
ATOM   23896 C CE   . LYS   C  1 648  ? 198.964 142.083 181.003 1.00 88.99  ? 661  LYS   C CE   1 
ATOM   23897 N NZ   . LYS   C  1 648  ? 198.395 140.724 180.827 1.00 86.00  ? 661  LYS   C NZ   1 
ATOM   23898 N N    . ASP   C  1 649  ? 202.870 146.192 180.802 1.00 89.85  ? 662  ASP   C N    1 
ATOM   23899 C CA   . ASP   C  1 649  ? 203.449 146.562 179.521 1.00 91.31  ? 662  ASP   C CA   1 
ATOM   23900 C C    . ASP   C  1 649  ? 203.016 145.567 178.439 1.00 95.92  ? 662  ASP   C C    1 
ATOM   23901 O O    . ASP   C  1 649  ? 203.174 144.365 178.615 1.00 100.97 ? 662  ASP   C O    1 
ATOM   23902 C CB   . ASP   C  1 649  ? 204.960 146.634 179.704 1.00 93.32  ? 662  ASP   C CB   1 
ATOM   23903 C CG   . ASP   C  1 649  ? 205.662 147.029 178.422 1.00 98.06  ? 662  ASP   C CG   1 
ATOM   23904 O OD1  . ASP   C  1 649  ? 205.546 148.196 177.992 1.00 98.57  ? 662  ASP   C OD1  1 
ATOM   23905 O OD2  . ASP   C  1 649  ? 206.369 146.179 177.847 1.00 101.80 ? 662  ASP   C OD2  1 
ATOM   23906 N N    . PHE   C  1 650  ? 202.522 146.036 177.295 1.00 92.88  ? 663  PHE   C N    1 
ATOM   23907 C CA   . PHE   C  1 650  ? 202.049 145.151 176.227 1.00 91.25  ? 663  PHE   C CA   1 
ATOM   23908 C C    . PHE   C  1 650  ? 203.159 144.301 175.605 1.00 92.93  ? 663  PHE   C C    1 
ATOM   23909 O O    . PHE   C  1 650  ? 202.921 143.159 175.223 1.00 96.89  ? 663  PHE   C O    1 
ATOM   23910 C CB   . PHE   C  1 650  ? 201.406 145.986 175.114 1.00 92.02  ? 663  PHE   C CB   1 
ATOM   23911 C CG   . PHE   C  1 650  ? 200.047 146.571 175.431 1.00 95.09  ? 663  PHE   C CG   1 
ATOM   23912 C CD1  . PHE   C  1 650  ? 199.934 147.759 176.169 1.00 93.69  ? 663  PHE   C CD1  1 
ATOM   23913 C CD2  . PHE   C  1 650  ? 198.890 145.966 174.920 1.00 94.11  ? 663  PHE   C CD2  1 
ATOM   23914 C CE1  . PHE   C  1 650  ? 198.680 148.349 176.383 1.00 93.90  ? 663  PHE   C CE1  1 
ATOM   23915 C CE2  . PHE   C  1 650  ? 197.633 146.557 175.125 1.00 98.04  ? 663  PHE   C CE2  1 
ATOM   23916 C CZ   . PHE   C  1 650  ? 197.527 147.750 175.857 1.00 96.58  ? 663  PHE   C CZ   1 
ATOM   23917 N N    . VAL   C  1 651  ? 204.371 144.845 175.480 1.00 93.46  ? 664  VAL   C N    1 
ATOM   23918 C CA   . VAL   C  1 651  ? 205.502 144.154 174.853 1.00 93.97  ? 664  VAL   C CA   1 
ATOM   23919 C C    . VAL   C  1 651  ? 206.180 143.132 175.758 1.00 98.14  ? 664  VAL   C C    1 
ATOM   23920 O O    . VAL   C  1 651  ? 206.404 142.000 175.341 1.00 102.66 ? 664  VAL   C O    1 
ATOM   23921 C CB   . VAL   C  1 651  ? 206.536 145.179 174.352 1.00 93.82  ? 664  VAL   C CB   1 
ATOM   23922 C CG1  . VAL   C  1 651  ? 207.727 144.500 173.673 1.00 95.92  ? 664  VAL   C CG1  1 
ATOM   23923 C CG2  . VAL   C  1 651  ? 205.917 146.151 173.345 1.00 94.13  ? 664  VAL   C CG2  1 
ATOM   23924 N N    . THR   C  1 652  ? 206.486 143.497 176.999 1.00 96.52  ? 665  THR   C N    1 
ATOM   23925 C CA   . THR   C  1 652  ? 207.214 142.645 177.954 1.00 96.71  ? 665  THR   C CA   1 
ATOM   23926 C C    . THR   C  1 652  ? 206.363 141.928 178.992 1.00 95.74  ? 665  THR   C C    1 
ATOM   23927 O O    . THR   C  1 652  ? 206.887 141.070 179.694 1.00 99.48  ? 665  THR   C O    1 
ATOM   23928 C CB   . THR   C  1 652  ? 208.254 143.473 178.718 1.00 97.97  ? 665  THR   C CB   1 
ATOM   23929 O OG1  . THR   C  1 652  ? 207.616 144.442 179.509 1.00 96.66  ? 665  THR   C OG1  1 
ATOM   23930 C CG2  . THR   C  1 652  ? 209.264 144.180 177.825 1.00 97.50  ? 665  THR   C CG2  1 
ATOM   23931 N N    . ASN   C  1 653  ? 205.072 142.245 179.106 1.00 98.49  ? 666  ASN   C N    1 
ATOM   23932 C CA   . ASN   C  1 653  ? 204.147 141.713 180.110 1.00 95.11  ? 666  ASN   C CA   1 
ATOM   23933 C C    . ASN   C  1 653  ? 204.571 142.042 181.550 1.00 97.36  ? 666  ASN   C C    1 
ATOM   23934 O O    . ASN   C  1 653  ? 203.952 141.550 182.491 1.00 101.50 ? 666  ASN   C O    1 
ATOM   23935 C CB   . ASN   C  1 653  ? 203.880 140.215 179.893 1.00 97.24  ? 666  ASN   C CB   1 
ATOM   23936 C CG   . ASN   C  1 653  ? 203.151 139.924 178.602 1.00 103.51 ? 666  ASN   C CG   1 
ATOM   23937 O OD1  . ASN   C  1 653  ? 202.246 140.652 178.211 1.00 105.03 ? 666  ASN   C OD1  1 
ATOM   23938 N ND2  . ASN   C  1 653  ? 203.520 138.832 177.962 1.00 107.53 ? 666  ASN   C ND2  1 
ATOM   23939 N N    . LYS   C  1 654  ? 205.575 142.901 181.757 1.00 93.02  ? 667  LYS   C N    1 
ATOM   23940 C CA   . LYS   C  1 654  ? 206.021 143.306 183.091 1.00 91.05  ? 667  LYS   C CA   1 
ATOM   23941 C C    . LYS   C  1 654  ? 204.987 144.263 183.660 1.00 91.94  ? 667  LYS   C C    1 
ATOM   23942 O O    . LYS   C  1 654  ? 204.460 145.114 182.948 1.00 99.71  ? 667  LYS   C O    1 
ATOM   23943 C CB   . LYS   C  1 654  ? 207.424 143.929 183.041 1.00 89.26  ? 667  LYS   C CB   1 
ATOM   23944 C CG   . LYS   C  1 654  ? 208.478 142.885 182.634 1.00 93.13  ? 667  LYS   C CG   1 
ATOM   23945 C CD   . LYS   C  1 654  ? 209.855 143.484 182.329 1.00 93.69  ? 667  LYS   C CD   1 
ATOM   23946 C CE   . LYS   C  1 654  ? 210.517 143.965 183.618 1.00 99.62  ? 667  LYS   C CE   1 
ATOM   23947 N NZ   . LYS   C  1 654  ? 211.884 144.488 183.393 1.00 100.19 ? 667  LYS   C NZ   1 
ATOM   23948 N N    . THR   C  1 655  ? 204.690 144.130 184.941 1.00 89.08  ? 668  THR   C N    1 
ATOM   23949 C CA   . THR   C  1 655  ? 203.678 144.927 185.639 1.00 83.90  ? 668  THR   C CA   1 
ATOM   23950 C C    . THR   C  1 655  ? 204.289 145.953 186.565 1.00 89.31  ? 668  THR   C C    1 
ATOM   23951 O O    . THR   C  1 655  ? 205.143 145.627 187.381 1.00 97.33  ? 668  THR   C O    1 
ATOM   23952 C CB   . THR   C  1 655  ? 202.741 144.012 186.415 1.00 84.87  ? 668  THR   C CB   1 
ATOM   23953 O OG1  . THR   C  1 655  ? 203.438 143.030 187.135 1.00 97.28  ? 668  THR   C OG1  1 
ATOM   23954 C CG2  . THR   C  1 655  ? 201.825 143.251 185.470 1.00 84.95  ? 668  THR   C CG2  1 
ATOM   23955 N N    . TYR   C  1 656  ? 203.792 147.182 186.507 1.00 84.50  ? 669  TYR   C N    1 
ATOM   23956 C CA   . TYR   C  1 656  ? 204.297 148.289 187.303 1.00 81.90  ? 669  TYR   C CA   1 
ATOM   23957 C C    . TYR   C  1 656  ? 203.188 149.073 187.983 1.00 82.32  ? 669  TYR   C C    1 
ATOM   23958 O O    . TYR   C  1 656  ? 202.083 149.192 187.461 1.00 90.13  ? 669  TYR   C O    1 
ATOM   23959 C CB   . TYR   C  1 656  ? 205.058 149.277 186.399 1.00 80.34  ? 669  TYR   C CB   1 
ATOM   23960 C CG   . TYR   C  1 656  ? 206.140 148.685 185.531 1.00 81.67  ? 669  TYR   C CG   1 
ATOM   23961 C CD1  . TYR   C  1 656  ? 205.803 148.137 184.283 1.00 83.66  ? 669  TYR   C CD1  1 
ATOM   23962 C CD2  . TYR   C  1 656  ? 207.480 148.709 185.947 1.00 87.37  ? 669  TYR   C CD2  1 
ATOM   23963 C CE1  . TYR   C  1 656  ? 206.791 147.566 183.468 1.00 89.77  ? 669  TYR   C CE1  1 
ATOM   23964 C CE2  . TYR   C  1 656  ? 208.470 148.136 185.134 1.00 89.62  ? 669  TYR   C CE2  1 
ATOM   23965 C CZ   . TYR   C  1 656  ? 208.125 147.553 183.902 1.00 92.44  ? 669  TYR   C CZ   1 
ATOM   23966 O OH   . TYR   C  1 656  ? 209.081 146.993 183.120 1.00 95.49  ? 669  TYR   C OH   1 
ATOM   23967 N N    . ASN   C  1 657  ? 203.502 149.639 189.137 1.00 80.26  ? 670  ASN   C N    1 
ATOM   23968 C CA   . ASN   C  1 657  ? 202.641 150.551 189.864 1.00 78.93  ? 670  ASN   C CA   1 
ATOM   23969 C C    . ASN   C  1 657  ? 203.131 151.957 189.537 1.00 84.24  ? 670  ASN   C C    1 
ATOM   23970 O O    . ASN   C  1 657  ? 204.334 152.199 189.491 1.00 93.62  ? 670  ASN   C O    1 
ATOM   23971 C CB   . ASN   C  1 657  ? 202.715 150.301 191.373 1.00 84.42  ? 670  ASN   C CB   1 
ATOM   23972 C CG   . ASN   C  1 657  ? 201.794 149.206 191.856 1.00 92.76  ? 670  ASN   C CG   1 
ATOM   23973 O OD1  . ASN   C  1 657  ? 200.737 148.958 191.306 1.00 97.92  ? 670  ASN   C OD1  1 
ATOM   23974 N ND2  . ASN   C  1 657  ? 202.101 148.589 192.962 1.00 95.20  ? 670  ASN   C ND2  1 
ATOM   23975 N N    . ILE   C  1 658  ? 202.211 152.883 189.309 1.00 77.74  ? 671  ILE   C N    1 
ATOM   23976 C CA   . ILE   C  1 658  ? 202.505 154.279 189.011 1.00 76.54  ? 671  ILE   C CA   1 
ATOM   23977 C C    . ILE   C  1 658  ? 202.192 155.087 190.259 1.00 85.15  ? 671  ILE   C C    1 
ATOM   23978 O O    . ILE   C  1 658  ? 201.077 155.039 190.775 1.00 94.19  ? 671  ILE   C O    1 
ATOM   23979 C CB   . ILE   C  1 658  ? 201.700 154.816 187.811 1.00 75.81  ? 671  ILE   C CB   1 
ATOM   23980 C CG1  . ILE   C  1 658  ? 201.704 153.841 186.623 1.00 83.07  ? 671  ILE   C CG1  1 
ATOM   23981 C CG2  . ILE   C  1 658  ? 202.267 156.183 187.408 1.00 78.15  ? 671  ILE   C CG2  1 
ATOM   23982 C CD1  . ILE   C  1 658  ? 201.000 154.365 185.368 1.00 84.36  ? 671  ILE   C CD1  1 
ATOM   23983 N N    . PHE   C  1 659  ? 203.172 155.821 190.751 1.00 83.77  ? 672  PHE   C N    1 
ATOM   23984 C CA   . PHE   C  1 659  ? 203.056 156.692 191.909 1.00 75.83  ? 672  PHE   C CA   1 
ATOM   23985 C C    . PHE   C  1 659  ? 203.292 158.128 191.461 1.00 84.55  ? 672  PHE   C C    1 
ATOM   23986 O O    . PHE   C  1 659  ? 204.082 158.355 190.552 1.00 93.04  ? 672  PHE   C O    1 
ATOM   23987 C CB   . PHE   C  1 659  ? 204.042 156.272 193.002 1.00 78.91  ? 672  PHE   C CB   1 
ATOM   23988 C CG   . PHE   C  1 659  ? 203.770 154.905 193.580 1.00 85.67  ? 672  PHE   C CG   1 
ATOM   23989 C CD1  . PHE   C  1 659  ? 202.781 154.768 194.569 1.00 88.89  ? 672  PHE   C CD1  1 
ATOM   23990 C CD2  . PHE   C  1 659  ? 204.478 153.776 193.143 1.00 84.71  ? 672  PHE   C CD2  1 
ATOM   23991 C CE1  . PHE   C  1 659  ? 202.497 153.509 195.114 1.00 88.47  ? 672  PHE   C CE1  1 
ATOM   23992 C CE2  . PHE   C  1 659  ? 204.193 152.516 193.695 1.00 87.20  ? 672  PHE   C CE2  1 
ATOM   23993 C CZ   . PHE   C  1 659  ? 203.197 152.383 194.673 1.00 90.76  ? 672  PHE   C CZ   1 
ATOM   23994 N N    . PRO   C  1 660  ? 202.609 159.120 192.035 1.00 89.43  ? 673  PRO   C N    1 
ATOM   23995 C CA   . PRO   C  1 660  ? 202.809 160.508 191.652 1.00 88.65  ? 673  PRO   C CA   1 
ATOM   23996 C C    . PRO   C  1 660  ? 204.212 160.982 192.033 1.00 93.64  ? 673  PRO   C C    1 
ATOM   23997 O O    . PRO   C  1 660  ? 204.761 160.546 193.042 1.00 97.29  ? 673  PRO   C O    1 
ATOM   23998 C CB   . PRO   C  1 660  ? 201.730 161.286 192.402 1.00 90.06  ? 673  PRO   C CB   1 
ATOM   23999 C CG   . PRO   C  1 660  ? 201.428 160.396 193.602 1.00 89.92  ? 673  PRO   C CG   1 
ATOM   24000 C CD   . PRO   C  1 660  ? 201.599 158.992 193.061 1.00 88.52  ? 673  PRO   C CD   1 
ATOM   24001 N N    . CYS   C  1 661  ? 204.821 161.860 191.240 1.00 102.78 ? 674  CYS   C N    1 
ATOM   24002 C CA   . CYS   C  1 661  ? 206.123 162.407 191.610 1.00 101.45 ? 674  CYS   C CA   1 
ATOM   24003 C C    . CYS   C  1 661  ? 205.951 163.278 192.857 1.00 107.59 ? 674  CYS   C C    1 
ATOM   24004 O O    . CYS   C  1 661  ? 204.888 163.865 193.056 1.00 108.95 ? 674  CYS   C O    1 
ATOM   24005 C CB   . CYS   C  1 661  ? 206.743 163.210 190.469 1.00 104.02 ? 674  CYS   C CB   1 
ATOM   24006 S SG   . CYS   C  1 661  ? 207.194 162.222 189.032 1.00 129.35 ? 674  CYS   C SG   1 
ATOM   24007 N N    . TYR   C  1 662  ? 206.980 163.392 193.691 1.00 103.72 ? 675  TYR   C N    1 
ATOM   24008 C CA   . TYR   C  1 662  ? 206.873 164.200 194.897 1.00 97.45  ? 675  TYR   C CA   1 
ATOM   24009 C C    . TYR   C  1 662  ? 206.592 165.668 194.578 1.00 99.88  ? 675  TYR   C C    1 
ATOM   24010 O O    . TYR   C  1 662  ? 207.215 166.264 193.700 1.00 106.76 ? 675  TYR   C O    1 
ATOM   24011 C CB   . TYR   C  1 662  ? 208.141 164.085 195.740 1.00 98.00  ? 675  TYR   C CB   1 
ATOM   24012 C CG   . TYR   C  1 662  ? 208.077 164.927 196.992 1.00 103.08 ? 675  TYR   C CG   1 
ATOM   24013 C CD1  . TYR   C  1 662  ? 208.438 166.286 196.941 1.00 103.63 ? 675  TYR   C CD1  1 
ATOM   24014 C CD2  . TYR   C  1 662  ? 207.539 164.389 198.171 1.00 104.33 ? 675  TYR   C CD2  1 
ATOM   24015 C CE1  . TYR   C  1 662  ? 208.218 167.113 198.055 1.00 100.81 ? 675  TYR   C CE1  1 
ATOM   24016 C CE2  . TYR   C  1 662  ? 207.337 165.210 199.294 1.00 102.78 ? 675  TYR   C CE2  1 
ATOM   24017 C CZ   . TYR   C  1 662  ? 207.665 166.577 199.231 1.00 103.82 ? 675  TYR   C CZ   1 
ATOM   24018 O OH   . TYR   C  1 662  ? 207.472 167.372 200.313 1.00 107.27 ? 675  TYR   C OH   1 
ATOM   24019 N N    . ALA   C  1 663  ? 205.656 166.239 195.326 1.00 93.18  ? 676  ALA   C N    1 
ATOM   24020 C CA   . ALA   C  1 663  ? 205.274 167.633 195.255 1.00 96.22  ? 676  ALA   C CA   1 
ATOM   24021 C C    . ALA   C  1 663  ? 205.138 168.168 196.676 1.00 100.51 ? 676  ALA   C C    1 
ATOM   24022 O O    . ALA   C  1 663  ? 204.585 167.497 197.546 1.00 101.72 ? 676  ALA   C O    1 
ATOM   24023 C CB   . ALA   C  1 663  ? 203.992 167.797 194.442 1.00 97.38  ? 676  ALA   C CB   1 
ATOM   24024 N N    . GLY   C  1 664  ? 205.620 169.373 196.930 1.00 97.48  ? 677  GLY   C N    1 
ATOM   24025 C CA   . GLY   C  1 664  ? 205.534 169.951 198.262 1.00 92.93  ? 677  GLY   C CA   1 
ATOM   24026 C C    . GLY   C  1 664  ? 206.069 171.363 198.334 1.00 97.26  ? 677  GLY   C C    1 
ATOM   24027 O O    . GLY   C  1 664  ? 206.616 171.888 197.371 1.00 102.84 ? 677  GLY   C O    1 
ATOM   24028 N N    . ARG   C  1 665  ? 205.875 171.994 199.483 1.00 94.13  ? 678  ARG   C N    1 
ATOM   24029 C CA   . ARG   C  1 665  ? 206.326 173.356 199.767 1.00 87.48  ? 678  ARG   C CA   1 
ATOM   24030 C C    . ARG   C  1 665  ? 207.612 173.327 200.573 1.00 90.52  ? 678  ARG   C C    1 
ATOM   24031 O O    . ARG   C  1 665  ? 207.995 172.305 201.135 1.00 99.13  ? 678  ARG   C O    1 
ATOM   24032 C CB   . ARG   C  1 665  ? 205.249 174.110 200.569 1.00 87.52  ? 678  ARG   C CB   1 
ATOM   24033 C CG   . ARG   C  1 665  ? 203.857 174.091 199.932 1.00 92.89  ? 678  ARG   C CG   1 
ATOM   24034 C CD   . ARG   C  1 665  ? 202.835 174.803 200.821 1.00 91.81  ? 678  ARG   C CD   1 
ATOM   24035 N NE   . ARG   C  1 665  ? 202.727 176.238 200.501 1.00 94.44  ? 678  ARG   C NE   1 
ATOM   24036 C CZ   . ARG   C  1 665  ? 201.701 177.018 200.788 1.00 96.80  ? 678  ARG   C CZ   1 
ATOM   24037 N NH1  . ARG   C  1 665  ? 201.704 178.275 200.478 1.00 98.49  ? 678  ARG   C NH1  1 
ATOM   24038 N NH2  . ARG   C  1 665  ? 200.648 176.570 201.402 1.00 95.48  ? 678  ARG   C NH2  1 
ATOM   24039 N N    . VAL   C  1 666  ? 208.243 174.480 200.667 1.00 81.12  ? 679  VAL   C N    1 
ATOM   24040 C CA   . VAL   C  1 666  ? 209.431 174.709 201.479 1.00 79.23  ? 679  VAL   C CA   1 
ATOM   24041 C C    . VAL   C  1 666  ? 209.006 175.714 202.526 1.00 81.02  ? 679  VAL   C C    1 
ATOM   24042 O O    . VAL   C  1 666  ? 208.493 176.771 202.171 1.00 90.54  ? 679  VAL   C O    1 
ATOM   24043 C CB   . VAL   C  1 666  ? 210.616 175.231 200.661 1.00 76.45  ? 679  VAL   C CB   1 
ATOM   24044 C CG1  . VAL   C  1 666  ? 211.851 175.432 201.533 1.00 81.81  ? 679  VAL   C CG1  1 
ATOM   24045 C CG2  . VAL   C  1 666  ? 210.984 174.257 199.550 1.00 82.22  ? 679  VAL   C CG2  1 
ATOM   24046 N N    . SER   C  1 667  ? 209.134 175.391 203.804 1.00 76.92  ? 680  SER   C N    1 
ATOM   24047 C CA   . SER   C  1 667  ? 208.804 176.330 204.866 1.00 77.07  ? 680  SER   C CA   1 
ATOM   24048 C C    . SER   C  1 667  ? 210.049 177.157 205.122 1.00 81.99  ? 680  SER   C C    1 
ATOM   24049 O O    . SER   C  1 667  ? 210.992 176.674 205.735 1.00 90.54  ? 680  SER   C O    1 
ATOM   24050 C CB   . SER   C  1 667  ? 208.337 175.605 206.125 1.00 83.37  ? 680  SER   C CB   1 
ATOM   24051 O OG   . SER   C  1 667  ? 207.087 174.982 205.900 1.00 88.40  ? 680  SER   C OG   1 
ATOM   24052 N N    . ALA   C  1 668  ? 210.093 178.379 204.616 1.00 78.36  ? 681  ALA   C N    1 
ATOM   24053 C CA   . ALA   C  1 668  ? 211.245 179.245 204.787 1.00 80.57  ? 681  ALA   C CA   1 
ATOM   24054 C C    . ALA   C  1 668  ? 211.038 180.196 205.960 1.00 81.16  ? 681  ALA   C C    1 
ATOM   24055 O O    . ALA   C  1 668  ? 210.105 180.988 205.970 1.00 92.38  ? 681  ALA   C O    1 
ATOM   24056 C CB   . ALA   C  1 668  ? 211.471 180.002 203.484 1.00 84.14  ? 681  ALA   C CB   1 
ATOM   24057 N N    . ALA   C  1 669  ? 211.915 180.140 206.947 1.00 72.14  ? 682  ALA   C N    1 
ATOM   24058 C CA   . ALA   C  1 669  ? 211.887 181.004 208.109 1.00 73.45  ? 682  ALA   C CA   1 
ATOM   24059 C C    . ALA   C  1 669  ? 212.851 182.158 207.849 1.00 77.63  ? 682  ALA   C C    1 
ATOM   24060 O O    . ALA   C  1 669  ? 214.028 181.936 207.577 1.00 86.97  ? 682  ALA   C O    1 
ATOM   24061 C CB   . ALA   C  1 669  ? 212.243 180.172 209.337 1.00 73.58  ? 682  ALA   C CB   1 
ATOM   24062 N N    . PHE   C  1 670  ? 212.350 183.389 207.887 1.00 77.86  ? 683  PHE   C N    1 
ATOM   24063 C CA   . PHE   C  1 670  ? 213.149 184.577 207.632 1.00 77.33  ? 683  PHE   C CA   1 
ATOM   24064 C C    . PHE   C  1 670  ? 213.066 185.596 208.753 1.00 77.57  ? 683  PHE   C C    1 
ATOM   24065 O O    . PHE   C  1 670  ? 211.987 185.865 209.264 1.00 89.84  ? 683  PHE   C O    1 
ATOM   24066 C CB   . PHE   C  1 670  ? 212.697 185.218 206.318 1.00 80.76  ? 683  PHE   C CB   1 
ATOM   24067 C CG   . PHE   C  1 670  ? 213.398 186.524 206.021 1.00 85.92  ? 683  PHE   C CG   1 
ATOM   24068 C CD1  . PHE   C  1 670  ? 214.787 186.519 205.810 1.00 86.37  ? 683  PHE   C CD1  1 
ATOM   24069 C CD2  . PHE   C  1 670  ? 212.695 187.738 205.971 1.00 82.94  ? 683  PHE   C CD2  1 
ATOM   24070 C CE1  . PHE   C  1 670  ? 215.467 187.703 205.513 1.00 84.44  ? 683  PHE   C CE1  1 
ATOM   24071 C CE2  . PHE   C  1 670  ? 213.382 188.930 205.689 1.00 82.22  ? 683  PHE   C CE2  1 
ATOM   24072 C CZ   . PHE   C  1 670  ? 214.764 188.911 205.451 1.00 85.17  ? 683  PHE   C CZ   1 
ATOM   24073 N N    . HIS   C  1 671  ? 214.195 186.204 209.092 1.00 81.95  ? 684  HIS   C N    1 
ATOM   24074 C CA   . HIS   C  1 671  ? 214.297 187.271 210.079 1.00 87.38  ? 684  HIS   C CA   1 
ATOM   24075 C C    . HIS   C  1 671  ? 214.766 188.551 209.389 1.00 93.36  ? 684  HIS   C C    1 
ATOM   24076 O O    . HIS   C  1 671  ? 215.730 188.519 208.639 1.00 99.45  ? 684  HIS   C O    1 
ATOM   24077 C CB   . HIS   C  1 671  ? 215.242 186.841 211.200 1.00 86.88  ? 684  HIS   C CB   1 
ATOM   24078 C CG   . HIS   C  1 671  ? 215.141 187.728 212.405 1.00 91.66  ? 684  HIS   C CG   1 
ATOM   24079 N ND1  . HIS   C  1 671  ? 215.487 189.076 212.445 1.00 96.06  ? 684  HIS   C ND1  1 
ATOM   24080 C CD2  . HIS   C  1 671  ? 214.643 187.366 213.615 1.00 91.91  ? 684  HIS   C CD2  1 
ATOM   24081 C CE1  . HIS   C  1 671  ? 215.208 189.492 213.688 1.00 96.01  ? 684  HIS   C CE1  1 
ATOM   24082 N NE2  . HIS   C  1 671  ? 214.700 188.485 214.410 1.00 93.67  ? 684  HIS   C NE2  1 
ATOM   24083 N N    . GLN   C  1 672  ? 214.171 189.699 209.695 1.00 92.87  ? 685  GLN   C N    1 
ATOM   24084 C CA   . GLN   C  1 672  ? 214.524 190.983 209.083 1.00 91.69  ? 685  GLN   C CA   1 
ATOM   24085 C C    . GLN   C  1 672  ? 216.005 191.342 209.237 1.00 100.67 ? 685  GLN   C C    1 
ATOM   24086 O O    . GLN   C  1 672  ? 216.586 191.946 208.342 1.00 103.45 ? 685  GLN   C O    1 
ATOM   24087 C CB   . GLN   C  1 672  ? 213.690 192.092 209.724 1.00 91.77  ? 685  GLN   C CB   1 
ATOM   24088 C CG   . GLN   C  1 672  ? 212.244 192.086 209.232 1.00 95.73  ? 685  GLN   C CG   1 
ATOM   24089 C CD   . GLN   C  1 672  ? 211.315 192.852 210.167 1.00 104.37 ? 685  GLN   C CD   1 
ATOM   24090 O OE1  . GLN   C  1 672  ? 210.254 192.385 210.556 1.00 108.00 ? 685  GLN   C OE1  1 
ATOM   24091 N NE2  . GLN   C  1 672  ? 211.679 194.035 210.603 1.00 101.89 ? 685  GLN   C NE2  1 
ATOM   24092 N N    . ASN   C  1 673  ? 216.628 191.019 210.368 1.00 99.73  ? 686  ASN   C N    1 
ATOM   24093 C CA   . ASN   C  1 673  ? 218.042 191.302 210.598 1.00 97.35  ? 686  ASN   C CA   1 
ATOM   24094 C C    . ASN   C  1 673  ? 218.985 190.371 209.808 1.00 100.61 ? 686  ASN   C C    1 
ATOM   24095 O O    . ASN   C  1 673  ? 220.194 190.597 209.801 1.00 106.25 ? 686  ASN   C O    1 
ATOM   24096 C CB   . ASN   C  1 673  ? 218.350 191.244 212.104 1.00 98.22  ? 686  ASN   C CB   1 
ATOM   24097 C CG   . ASN   C  1 673  ? 217.638 192.287 212.948 1.00 105.60 ? 686  ASN   C CG   1 
ATOM   24098 O OD1  . ASN   C  1 673  ? 216.816 193.066 212.490 1.00 104.64 ? 686  ASN   C OD1  1 
ATOM   24099 N ND2  . ASN   C  1 673  ? 217.953 192.358 214.216 1.00 100.14 ? 686  ASN   C ND2  1 
ATOM   24100 N N    . ALA   C  1 674  ? 218.473 189.318 209.174 1.00 94.17  ? 687  ALA   C N    1 
ATOM   24101 C CA   . ALA   C  1 674  ? 219.263 188.353 208.425 1.00 94.30  ? 687  ALA   C CA   1 
ATOM   24102 C C    . ALA   C  1 674  ? 219.437 188.693 206.939 1.00 99.38  ? 687  ALA   C C    1 
ATOM   24103 O O    . ALA   C  1 674  ? 218.673 189.454 206.346 1.00 102.64 ? 687  ALA   C O    1 
ATOM   24104 C CB   . ALA   C  1 674  ? 218.618 186.978 208.588 1.00 94.17  ? 687  ALA   C CB   1 
ATOM   24105 N N    . SER   C  1 675  ? 220.440 188.076 206.320 1.00 109.08 ? 688  SER   C N    1 
ATOM   24106 C CA   . SER   C  1 675  ? 220.769 188.208 204.894 1.00 110.70 ? 688  SER   C CA   1 
ATOM   24107 C C    . SER   C  1 675  ? 220.531 186.902 204.119 1.00 110.97 ? 688  SER   C C    1 
ATOM   24108 O O    . SER   C  1 675  ? 220.939 186.765 202.967 1.00 114.61 ? 688  SER   C O    1 
ATOM   24109 C CB   . SER   C  1 675  ? 222.222 188.667 204.768 1.00 110.93 ? 688  SER   C CB   1 
ATOM   24110 O OG   . SER   C  1 675  ? 223.083 187.728 205.389 1.00 113.99 ? 688  SER   C OG   1 
ATOM   24111 N N    . SER   C  1 676  ? 219.851 185.935 204.735 1.00 99.23  ? 689  SER   C N    1 
ATOM   24112 C CA   . SER   C  1 676  ? 219.531 184.621 204.170 1.00 96.15  ? 689  SER   C CA   1 
ATOM   24113 C C    . SER   C  1 676  ? 218.287 184.021 204.831 1.00 99.14  ? 689  SER   C C    1 
ATOM   24114 O O    . SER   C  1 676  ? 217.713 184.607 205.750 1.00 99.70  ? 689  SER   C O    1 
ATOM   24115 C CB   . SER   C  1 676  ? 220.738 183.685 204.318 1.00 91.74  ? 689  SER   C CB   1 
ATOM   24116 O OG   . SER   C  1 676  ? 221.083 183.473 205.674 1.00 95.14  ? 689  SER   C OG   1 
ATOM   24117 N N    . LEU   C  1 677  ? 217.865 182.848 204.366 1.00 89.71  ? 690  LEU   C N    1 
ATOM   24118 C CA   . LEU   C  1 677  ? 216.707 182.093 204.845 1.00 80.29  ? 690  LEU   C CA   1 
ATOM   24119 C C    . LEU   C  1 677  ? 217.115 180.781 205.507 1.00 88.24  ? 690  LEU   C C    1 
ATOM   24120 O O    . LEU   C  1 677  ? 218.117 180.184 205.127 1.00 92.16  ? 690  LEU   C O    1 
ATOM   24121 C CB   . LEU   C  1 677  ? 215.847 181.679 203.635 1.00 81.19  ? 690  LEU   C CB   1 
ATOM   24122 C CG   . LEU   C  1 677  ? 214.675 182.575 203.245 1.00 84.29  ? 690  LEU   C CG   1 
ATOM   24123 C CD1  . LEU   C  1 677  ? 215.028 184.045 203.235 1.00 92.59  ? 690  LEU   C CD1  1 
ATOM   24124 C CD2  . LEU   C  1 677  ? 214.215 182.175 201.849 1.00 88.62  ? 690  LEU   C CD2  1 
ATOM   24125 N N    . ALA   C  1 678  ? 216.307 180.313 206.451 1.00 86.24  ? 691  ALA   C N    1 
ATOM   24126 C CA   . ALA   C  1 678  ? 216.440 178.999 207.055 1.00 80.49  ? 691  ALA   C CA   1 
ATOM   24127 C C    . ALA   C  1 678  ? 215.334 178.186 206.380 1.00 83.45  ? 691  ALA   C C    1 
ATOM   24128 O O    . ALA   C  1 678  ? 214.165 178.549 206.468 1.00 92.33  ? 691  ALA   C O    1 
ATOM   24129 C CB   . ALA   C  1 678  ? 216.290 179.091 208.569 1.00 75.10  ? 691  ALA   C CB   1 
ATOM   24130 N N    . LEU   C  1 679  ? 215.666 177.123 205.663 1.00 74.96  ? 692  LEU   C N    1 
ATOM   24131 C CA   . LEU   C  1 679  ? 214.675 176.347 204.917 1.00 71.05  ? 692  LEU   C CA   1 
ATOM   24132 C C    . LEU   C  1 679  ? 214.340 175.037 205.604 1.00 77.77  ? 692  LEU   C C    1 
ATOM   24133 O O    . LEU   C  1 679  ? 215.244 174.336 206.034 1.00 88.20  ? 692  LEU   C O    1 
ATOM   24134 C CB   . LEU   C  1 679  ? 215.180 176.036 203.505 1.00 73.74  ? 692  LEU   C CB   1 
ATOM   24135 C CG   . LEU   C  1 679  ? 215.745 177.213 202.706 1.00 77.09  ? 692  LEU   C CG   1 
ATOM   24136 C CD1  . LEU   C  1 679  ? 216.368 176.677 201.426 1.00 82.66  ? 692  LEU   C CD1  1 
ATOM   24137 C CD2  . LEU   C  1 679  ? 214.665 178.222 202.347 1.00 80.12  ? 692  LEU   C CD2  1 
ATOM   24138 N N    . LEU   C  1 680  ? 213.066 174.685 205.673 1.00 73.35  ? 693  LEU   C N    1 
ATOM   24139 C CA   . LEU   C  1 680  ? 212.597 173.427 206.229 1.00 73.40  ? 693  LEU   C CA   1 
ATOM   24140 C C    . LEU   C  1 680  ? 211.804 172.676 205.168 1.00 74.32  ? 693  LEU   C C    1 
ATOM   24141 O O    . LEU   C  1 680  ? 210.734 173.109 204.752 1.00 76.27  ? 693  LEU   C O    1 
ATOM   24142 C CB   . LEU   C  1 680  ? 211.784 173.684 207.506 1.00 72.66  ? 693  LEU   C CB   1 
ATOM   24143 C CG   . LEU   C  1 680  ? 210.994 172.463 208.003 1.00 73.66  ? 693  LEU   C CG   1 
ATOM   24144 C CD1  . LEU   C  1 680  ? 211.873 171.292 208.421 1.00 79.39  ? 693  LEU   C CD1  1 
ATOM   24145 C CD2  . LEU   C  1 680  ? 210.140 172.857 209.197 1.00 74.28  ? 693  LEU   C CD2  1 
ATOM   24146 N N    . TYR   C  1 681  ? 212.329 171.544 204.724 1.00 78.23  ? 694  TYR   C N    1 
ATOM   24147 C CA   . TYR   C  1 681  ? 211.654 170.649 203.801 1.00 71.66  ? 694  TYR   C CA   1 
ATOM   24148 C C    . TYR   C  1 681  ? 210.895 169.681 204.694 1.00 79.94  ? 694  TYR   C C    1 
ATOM   24149 O O    . TYR   C  1 681  ? 211.434 168.672 205.144 1.00 91.89  ? 694  TYR   C O    1 
ATOM   24150 C CB   . TYR   C  1 681  ? 212.665 169.965 202.888 1.00 78.94  ? 694  TYR   C CB   1 
ATOM   24151 C CG   . TYR   C  1 681  ? 213.232 170.874 201.826 1.00 81.65  ? 694  TYR   C CG   1 
ATOM   24152 C CD1  . TYR   C  1 681  ? 214.204 171.832 202.153 1.00 78.56  ? 694  TYR   C CD1  1 
ATOM   24153 C CD2  . TYR   C  1 681  ? 212.769 170.775 200.503 1.00 78.40  ? 694  TYR   C CD2  1 
ATOM   24154 C CE1  . TYR   C  1 681  ? 214.749 172.656 201.156 1.00 73.46  ? 694  TYR   C CE1  1 
ATOM   24155 C CE2  . TYR   C  1 681  ? 213.307 171.598 199.503 1.00 77.24  ? 694  TYR   C CE2  1 
ATOM   24156 C CZ   . TYR   C  1 681  ? 214.309 172.527 199.826 1.00 77.51  ? 694  TYR   C CZ   1 
ATOM   24157 O OH   . TYR   C  1 681  ? 214.869 173.283 198.851 1.00 87.74  ? 694  TYR   C OH   1 
ATOM   24158 N N    . ARG   C  1 682  ? 209.640 170.002 205.002 1.00 78.96  ? 695  ARG   C N    1 
ATOM   24159 C CA   . ARG   C  1 682  ? 208.823 169.210 205.923 1.00 74.49  ? 695  ARG   C CA   1 
ATOM   24160 C C    . ARG   C  1 682  ? 208.649 167.774 205.456 1.00 78.77  ? 695  ARG   C C    1 
ATOM   24161 O O    . ARG   C  1 682  ? 208.246 167.526 204.327 1.00 83.20  ? 695  ARG   C O    1 
ATOM   24162 C CB   . ARG   C  1 682  ? 207.452 169.860 206.109 1.00 75.83  ? 695  ARG   C CB   1 
ATOM   24163 C CG   . ARG   C  1 682  ? 207.532 171.175 206.875 1.00 74.89  ? 695  ARG   C CG   1 
ATOM   24164 C CD   . ARG   C  1 682  ? 206.123 171.656 207.196 1.00 74.76  ? 695  ARG   C CD   1 
ATOM   24165 N NE   . ARG   C  1 682  ? 206.155 172.975 207.830 1.00 78.03  ? 695  ARG   C NE   1 
ATOM   24166 C CZ   . ARG   C  1 682  ? 206.248 173.247 209.109 1.00 76.16  ? 695  ARG   C CZ   1 
ATOM   24167 N NH1  . ARG   C  1 682  ? 206.224 174.472 209.515 1.00 81.32  ? 695  ARG   C NH1  1 
ATOM   24168 N NH2  . ARG   C  1 682  ? 206.377 172.327 210.011 1.00 72.98  ? 695  ARG   C NH2  1 
ATOM   24169 N N    . ASN   C  1 683  ? 208.871 166.848 206.376 1.00 79.24  ? 696  ASN   C N    1 
ATOM   24170 C CA   . ASN   C  1 683  ? 208.763 165.400 206.212 1.00 77.11  ? 696  ASN   C CA   1 
ATOM   24171 C C    . ASN   C  1 683  ? 209.665 164.792 205.136 1.00 78.31  ? 696  ASN   C C    1 
ATOM   24172 O O    . ASN   C  1 683  ? 209.365 163.729 204.602 1.00 88.32  ? 696  ASN   C O    1 
ATOM   24173 C CB   . ASN   C  1 683  ? 207.293 165.010 206.024 1.00 79.08  ? 696  ASN   C CB   1 
ATOM   24174 C CG   . ASN   C  1 683  ? 206.394 165.683 207.020 1.00 82.41  ? 696  ASN   C CG   1 
ATOM   24175 O OD1  . ASN   C  1 683  ? 205.711 166.636 206.693 1.00 87.50  ? 696  ASN   C OD1  1 
ATOM   24176 N ND2  . ASN   C  1 683  ? 206.397 165.253 208.249 1.00 85.49  ? 696  ASN   C ND2  1 
ATOM   24177 N N    . LEU   C  1 684  ? 210.792 165.433 204.845 1.00 80.15  ? 697  LEU   C N    1 
ATOM   24178 C CA   . LEU   C  1 684  ? 211.769 164.982 203.865 1.00 77.95  ? 697  LEU   C CA   1 
ATOM   24179 C C    . LEU   C  1 684  ? 213.132 164.821 204.504 1.00 84.79  ? 697  LEU   C C    1 
ATOM   24180 O O    . LEU   C  1 684  ? 213.594 165.732 205.180 1.00 89.56  ? 697  LEU   C O    1 
ATOM   24181 C CB   . LEU   C  1 684  ? 211.888 166.001 202.724 1.00 72.77  ? 697  LEU   C CB   1 
ATOM   24182 C CG   . LEU   C  1 684  ? 210.671 166.113 201.809 1.00 73.03  ? 697  LEU   C CG   1 
ATOM   24183 C CD1  . LEU   C  1 684  ? 211.001 167.043 200.652 1.00 77.43  ? 697  LEU   C CD1  1 
ATOM   24184 C CD2  . LEU   C  1 684  ? 210.356 164.750 201.214 1.00 76.38  ? 697  LEU   C CD2  1 
ATOM   24185 N N    . LYS   C  1 685  ? 213.781 163.678 204.310 1.00 96.04  ? 698  LYS   C N    1 
ATOM   24186 C CA   . LYS   C  1 685  ? 215.137 163.462 204.818 1.00 92.04  ? 698  LYS   C CA   1 
ATOM   24187 C C    . LYS   C  1 685  ? 216.117 164.221 203.930 1.00 94.18  ? 698  LYS   C C    1 
ATOM   24188 O O    . LYS   C  1 685  ? 215.898 164.326 202.726 1.00 98.87  ? 698  LYS   C O    1 
ATOM   24189 C CB   . LYS   C  1 685  ? 215.449 161.969 204.900 1.00 93.31  ? 698  LYS   C CB   1 
ATOM   24190 C CG   . LYS   C  1 685  ? 214.710 161.338 206.083 1.00 92.62  ? 698  LYS   C CG   1 
ATOM   24191 C CD   . LYS   C  1 685  ? 215.137 159.880 206.260 1.00 99.31  ? 698  LYS   C CD   1 
ATOM   24192 C CE   . LYS   C  1 685  ? 214.469 159.225 207.471 1.00 102.53 ? 698  LYS   C CE   1 
ATOM   24193 N NZ   . LYS   C  1 685  ? 214.971 159.766 208.758 1.00 98.15  ? 698  LYS   C NZ   1 
ATOM   24194 N N    . CYS   C  1 686  ? 217.219 164.715 204.474 1.00 99.27  ? 699  CYS   C N    1 
ATOM   24195 C CA   . CYS   C  1 686  ? 218.185 165.488 203.700 1.00 99.70  ? 699  CYS   C CA   1 
ATOM   24196 C C    . CYS   C  1 686  ? 218.761 164.712 202.523 1.00 103.74 ? 699  CYS   C C    1 
ATOM   24197 O O    . CYS   C  1 686  ? 218.986 165.300 201.471 1.00 106.15 ? 699  CYS   C O    1 
ATOM   24198 C CB   . CYS   C  1 686  ? 219.291 165.999 204.611 1.00 102.58 ? 699  CYS   C CB   1 
ATOM   24199 S SG   . CYS   C  1 686  ? 218.731 167.209 205.825 1.00 130.97 ? 699  CYS   C SG   1 
ATOM   24200 N N    . SER   C  1 687  ? 218.944 163.397 202.656 1.00 100.93 ? 700  SER   C N    1 
ATOM   24201 C CA   . SER   C  1 687  ? 219.424 162.562 201.557 1.00 97.58  ? 700  SER   C CA   1 
ATOM   24202 C C    . SER   C  1 687  ? 218.452 162.647 200.383 1.00 98.33  ? 700  SER   C C    1 
ATOM   24203 O O    . SER   C  1 687  ? 218.883 162.841 199.253 1.00 105.14 ? 700  SER   C O    1 
ATOM   24204 C CB   . SER   C  1 687  ? 219.593 161.117 202.021 1.00 97.76  ? 700  SER   C CB   1 
ATOM   24205 O OG   . SER   C  1 687  ? 218.361 160.580 202.467 1.00 101.19 ? 700  SER   C OG   1 
ATOM   24206 N N    . TYR   C  1 688  ? 217.145 162.573 200.631 1.00 91.58  ? 701  TYR   C N    1 
ATOM   24207 C CA   . TYR   C  1 688  ? 216.130 162.693 199.592 1.00 93.01  ? 701  TYR   C CA   1 
ATOM   24208 C C    . TYR   C  1 688  ? 216.145 164.086 198.955 1.00 99.09  ? 701  TYR   C C    1 
ATOM   24209 O O    . TYR   C  1 688  ? 216.086 164.215 197.737 1.00 102.61 ? 701  TYR   C O    1 
ATOM   24210 C CB   . TYR   C  1 688  ? 214.747 162.373 200.157 1.00 93.88  ? 701  TYR   C CB   1 
ATOM   24211 C CG   . TYR   C  1 688  ? 213.672 162.326 199.092 1.00 93.46  ? 701  TYR   C CG   1 
ATOM   24212 C CD1  . TYR   C  1 688  ? 213.020 163.504 198.685 1.00 91.61  ? 701  TYR   C CD1  1 
ATOM   24213 C CD2  . TYR   C  1 688  ? 213.351 161.103 198.484 1.00 98.07  ? 701  TYR   C CD2  1 
ATOM   24214 C CE1  . TYR   C  1 688  ? 212.060 163.465 197.659 1.00 92.39  ? 701  TYR   C CE1  1 
ATOM   24215 C CE2  . TYR   C  1 688  ? 212.392 161.058 197.462 1.00 98.00  ? 701  TYR   C CE2  1 
ATOM   24216 C CZ   . TYR   C  1 688  ? 211.754 162.237 197.043 1.00 98.64  ? 701  TYR   C CZ   1 
ATOM   24217 O OH   . TYR   C  1 688  ? 210.853 162.180 196.037 1.00 105.70 ? 701  TYR   C OH   1 
ATOM   24218 N N    . VAL   C  1 689  ? 216.248 165.153 199.753 1.00 98.99  ? 702  VAL   C N    1 
ATOM   24219 C CA   . VAL   C  1 689  ? 216.274 166.520 199.209 1.00 94.49  ? 702  VAL   C CA   1 
ATOM   24220 C C    . VAL   C  1 689  ? 217.473 166.711 198.285 1.00 98.63  ? 702  VAL   C C    1 
ATOM   24221 O O    . VAL   C  1 689  ? 217.315 167.136 197.146 1.00 103.97 ? 702  VAL   C O    1 
ATOM   24222 C CB   . VAL   C  1 689  ? 216.262 167.597 200.307 1.00 93.28  ? 702  VAL   C CB   1 
ATOM   24223 C CG1  . VAL   C  1 689  ? 216.255 168.998 199.697 1.00 94.43  ? 702  VAL   C CG1  1 
ATOM   24224 C CG2  . VAL   C  1 689  ? 215.024 167.491 201.192 1.00 95.48  ? 702  VAL   C CG2  1 
ATOM   24225 N N    . LEU   C  1 690  ? 218.670 166.355 198.734 1.00 99.68  ? 703  LEU   C N    1 
ATOM   24226 C CA   . LEU   C  1 690  ? 219.882 166.495 197.937 1.00 98.17  ? 703  LEU   C CA   1 
ATOM   24227 C C    . LEU   C  1 690  ? 219.901 165.590 196.704 1.00 101.27 ? 703  LEU   C C    1 
ATOM   24228 O O    . LEU   C  1 690  ? 220.289 166.028 195.626 1.00 103.17 ? 703  LEU   C O    1 
ATOM   24229 C CB   . LEU   C  1 690  ? 221.086 166.202 198.837 1.00 97.96  ? 703  LEU   C CB   1 
ATOM   24230 C CG   . LEU   C  1 690  ? 221.246 167.220 199.973 1.00 102.17 ? 703  LEU   C CG   1 
ATOM   24231 C CD1  . LEU   C  1 690  ? 222.252 166.704 200.987 1.00 100.96 ? 703  LEU   C CD1  1 
ATOM   24232 C CD2  . LEU   C  1 690  ? 221.732 168.572 199.458 1.00 99.53  ? 703  LEU   C CD2  1 
ATOM   24233 N N    . ASN   C  1 691  ? 219.469 164.336 196.825 1.00 105.01 ? 704  ASN   C N    1 
ATOM   24234 C CA   . ASN   C  1 691  ? 219.488 163.401 195.706 1.00 104.36 ? 704  ASN   C CA   1 
ATOM   24235 C C    . ASN   C  1 691  ? 218.347 163.569 194.699 1.00 104.21 ? 704  ASN   C C    1 
ATOM   24236 O O    . ASN   C  1 691  ? 218.566 163.304 193.518 1.00 110.85 ? 704  ASN   C O    1 
ATOM   24237 C CB   . ASN   C  1 691  ? 219.478 161.965 196.243 1.00 106.48 ? 704  ASN   C CB   1 
ATOM   24238 C CG   . ASN   C  1 691  ? 220.721 161.577 197.023 1.00 108.21 ? 704  ASN   C CG   1 
ATOM   24239 O OD1  . ASN   C  1 691  ? 221.742 162.245 197.030 1.00 109.57 ? 704  ASN   C OD1  1 
ATOM   24240 N ND2  . ASN   C  1 691  ? 220.690 160.444 197.680 1.00 105.36 ? 704  ASN   C ND2  1 
ATOM   24241 N N    . ASN   C  1 692  ? 217.162 164.033 195.113 1.00 102.34 ? 705  ASN   C N    1 
ATOM   24242 C CA   . ASN   C  1 692  ? 215.992 164.100 194.232 1.00 104.03 ? 705  ASN   C CA   1 
ATOM   24243 C C    . ASN   C  1 692  ? 215.315 165.465 194.093 1.00 108.65 ? 705  ASN   C C    1 
ATOM   24244 O O    . ASN   C  1 692  ? 214.406 165.568 193.276 1.00 114.67 ? 705  ASN   C O    1 
ATOM   24245 C CB   . ASN   C  1 692  ? 214.972 163.067 194.732 1.00 105.56 ? 705  ASN   C CB   1 
ATOM   24246 C CG   . ASN   C  1 692  ? 215.594 161.722 195.051 1.00 108.13 ? 705  ASN   C CG   1 
ATOM   24247 O OD1  . ASN   C  1 692  ? 215.878 161.435 196.205 1.00 107.59 ? 705  ASN   C OD1  1 
ATOM   24248 N ND2  . ASN   C  1 692  ? 215.852 160.906 194.048 1.00 113.06 ? 705  ASN   C ND2  1 
ATOM   24249 N N    . ILE   C  1 693  ? 215.752 166.520 194.784 1.00 103.94 ? 706  ILE   C N    1 
ATOM   24250 C CA   . ILE   C  1 693  ? 215.135 167.847 194.655 1.00 104.32 ? 706  ILE   C CA   1 
ATOM   24251 C C    . ILE   C  1 693  ? 216.158 168.867 194.168 1.00 106.99 ? 706  ILE   C C    1 
ATOM   24252 O O    . ILE   C  1 693  ? 216.000 169.397 193.070 1.00 106.47 ? 706  ILE   C O    1 
ATOM   24253 C CB   . ILE   C  1 693  ? 214.401 168.279 195.940 1.00 101.68 ? 706  ILE   C CB   1 
ATOM   24254 C CG1  . ILE   C  1 693  ? 213.176 167.378 196.163 1.00 100.21 ? 706  ILE   C CG1  1 
ATOM   24255 C CG2  . ILE   C  1 693  ? 213.936 169.742 195.850 1.00 101.14 ? 706  ILE   C CG2  1 
ATOM   24256 C CD1  . ILE   C  1 693  ? 212.651 167.364 197.597 1.00 101.77 ? 706  ILE   C CD1  1 
ATOM   24257 N N    . SER   C  1 694  ? 217.215 169.134 194.931 1.00 114.75 ? 707  SER   C N    1 
ATOM   24258 C CA   . SER   C  1 694  ? 218.243 170.101 194.531 1.00 114.42 ? 707  SER   C CA   1 
ATOM   24259 C C    . SER   C  1 694  ? 219.492 170.054 195.405 1.00 117.34 ? 707  SER   C C    1 
ATOM   24260 O O    . SER   C  1 694  ? 219.421 169.900 196.623 1.00 120.67 ? 707  SER   C O    1 
ATOM   24261 C CB   . SER   C  1 694  ? 217.686 171.533 194.554 1.00 115.63 ? 707  SER   C CB   1 
ATOM   24262 O OG   . SER   C  1 694  ? 217.265 171.925 195.845 1.00 113.84 ? 707  SER   C OG   1 
ATOM   24263 N N    . LEU   C  1 695  ? 220.662 170.177 194.776 1.00 118.51 ? 708  LEU   C N    1 
ATOM   24264 C CA   . LEU   C  1 695  ? 221.941 170.245 195.482 1.00 119.86 ? 708  LEU   C CA   1 
ATOM   24265 C C    . LEU   C  1 695  ? 222.114 171.675 196.015 1.00 116.70 ? 708  LEU   C C    1 
ATOM   24266 O O    . LEU   C  1 695  ? 221.584 172.627 195.443 1.00 115.76 ? 708  LEU   C O    1 
ATOM   24267 C CB   . LEU   C  1 695  ? 223.111 169.900 194.535 1.00 116.61 ? 708  LEU   C CB   1 
ATOM   24268 C CG   . LEU   C  1 695  ? 223.382 168.415 194.245 1.00 118.87 ? 708  LEU   C CG   1 
ATOM   24269 C CD1  . LEU   C  1 695  ? 223.525 167.584 195.519 1.00 117.65 ? 708  LEU   C CD1  1 
ATOM   24270 C CD2  . LEU   C  1 695  ? 222.311 167.782 193.361 1.00 118.55 ? 708  LEU   C CD2  1 
ATOM   24271 N N    . THR   C  1 696  ? 222.871 171.857 197.092 1.00 116.43 ? 709  THR   C N    1 
ATOM   24272 C CA   . THR   C  1 696  ? 223.122 173.185 197.666 1.00 119.49 ? 709  THR   C CA   1 
ATOM   24273 C C    . THR   C  1 696  ? 224.432 173.228 198.446 1.00 119.72 ? 709  THR   C C    1 
ATOM   24274 O O    . THR   C  1 696  ? 224.968 172.196 198.847 1.00 118.58 ? 709  THR   C O    1 
ATOM   24275 C CB   . THR   C  1 696  ? 221.930 173.654 198.520 1.00 120.88 ? 709  THR   C CB   1 
ATOM   24276 O OG1  . THR   C  1 696  ? 222.067 175.016 198.862 1.00 124.49 ? 709  THR   C OG1  1 
ATOM   24277 C CG2  . THR   C  1 696  ? 221.790 172.898 199.831 1.00 118.68 ? 709  THR   C CG2  1 
ATOM   24278 N N    . THR   C  1 697  ? 224.953 174.432 198.665 1.00 126.96 ? 710  THR   C N    1 
ATOM   24279 C CA   . THR   C  1 697  ? 226.190 174.686 199.414 1.00 129.13 ? 710  THR   C CA   1 
ATOM   24280 C C    . THR   C  1 697  ? 225.912 175.009 200.892 1.00 131.05 ? 710  THR   C C    1 
ATOM   24281 O O    . THR   C  1 697  ? 226.826 175.057 201.715 1.00 131.05 ? 710  THR   C O    1 
ATOM   24282 C CB   . THR   C  1 697  ? 226.966 175.815 198.712 1.00 131.87 ? 710  THR   C CB   1 
ATOM   24283 O OG1  . THR   C  1 697  ? 228.233 176.003 199.294 1.00 137.19 ? 710  THR   C OG1  1 
ATOM   24284 C CG2  . THR   C  1 697  ? 226.260 177.171 198.765 1.00 127.46 ? 710  THR   C CG2  1 
ATOM   24285 N N    . GLN   C  1 698  ? 224.644 175.195 201.269 1.00 116.81 ? 711  GLN   C N    1 
ATOM   24286 C CA   . GLN   C  1 698  ? 224.246 175.501 202.642 1.00 112.32 ? 711  GLN   C CA   1 
ATOM   24287 C C    . GLN   C  1 698  ? 224.376 174.272 203.552 1.00 108.32 ? 711  GLN   C C    1 
ATOM   24288 O O    . GLN   C  1 698  ? 224.156 173.151 203.087 1.00 107.20 ? 711  GLN   C O    1 
ATOM   24289 C CB   . GLN   C  1 698  ? 222.786 175.970 202.662 1.00 107.31 ? 711  GLN   C CB   1 
ATOM   24290 C CG   . GLN   C  1 698  ? 222.566 177.307 201.939 1.00 108.48 ? 711  GLN   C CG   1 
ATOM   24291 C CD   . GLN   C  1 698  ? 221.089 177.565 201.670 1.00 114.97 ? 711  GLN   C CD   1 
ATOM   24292 O OE1  . GLN   C  1 698  ? 220.493 178.507 202.165 1.00 113.59 ? 711  GLN   C OE1  1 
ATOM   24293 N NE2  . GLN   C  1 698  ? 220.430 176.743 200.883 1.00 115.29 ? 711  GLN   C NE2  1 
ATOM   24294 N N    . PRO   C  1 699  ? 224.695 174.450 204.844 1.00 97.48  ? 712  PRO   C N    1 
ATOM   24295 C CA   . PRO   C  1 699  ? 224.779 173.341 205.782 1.00 99.00  ? 712  PRO   C CA   1 
ATOM   24296 C C    . PRO   C  1 699  ? 223.374 172.784 206.010 1.00 99.43  ? 712  PRO   C C    1 
ATOM   24297 O O    . PRO   C  1 699  ? 222.395 173.523 205.941 1.00 104.96 ? 712  PRO   C O    1 
ATOM   24298 C CB   . PRO   C  1 699  ? 225.393 173.924 207.053 1.00 100.86 ? 712  PRO   C CB   1 
ATOM   24299 C CG   . PRO   C  1 699  ? 224.988 175.392 206.998 1.00 98.89  ? 712  PRO   C CG   1 
ATOM   24300 C CD   . PRO   C  1 699  ? 225.004 175.701 205.506 1.00 98.26  ? 712  PRO   C CD   1 
ATOM   24301 N N    . TYR   C  1 700  ? 223.252 171.497 206.322 1.00 97.74  ? 713  TYR   C N    1 
ATOM   24302 C CA   . TYR   C  1 700  ? 221.958 170.853 206.519 1.00 93.79  ? 713  TYR   C CA   1 
ATOM   24303 C C    . TYR   C  1 700  ? 221.996 169.754 207.571 1.00 99.00  ? 713  TYR   C C    1 
ATOM   24304 O O    . TYR   C  1 700  ? 223.055 169.205 207.873 1.00 104.35 ? 713  TYR   C O    1 
ATOM   24305 C CB   . TYR   C  1 700  ? 221.482 170.241 205.194 1.00 93.56  ? 713  TYR   C CB   1 
ATOM   24306 C CG   . TYR   C  1 700  ? 222.404 169.181 204.625 1.00 98.20  ? 713  TYR   C CG   1 
ATOM   24307 C CD1  . TYR   C  1 700  ? 222.282 167.845 205.049 1.00 97.78  ? 713  TYR   C CD1  1 
ATOM   24308 C CD2  . TYR   C  1 700  ? 223.427 169.538 203.732 1.00 99.57  ? 713  TYR   C CD2  1 
ATOM   24309 C CE1  . TYR   C  1 700  ? 223.185 166.870 204.591 1.00 100.25 ? 713  TYR   C CE1  1 
ATOM   24310 C CE2  . TYR   C  1 700  ? 224.341 168.570 203.282 1.00 100.14 ? 713  TYR   C CE2  1 
ATOM   24311 C CZ   . TYR   C  1 700  ? 224.226 167.235 203.717 1.00 102.69 ? 713  TYR   C CZ   1 
ATOM   24312 O OH   . TYR   C  1 700  ? 225.116 166.306 203.288 1.00 100.98 ? 713  TYR   C OH   1 
ATOM   24313 N N    . PHE   C  1 701  ? 220.835 169.424 208.129 1.00 91.76  ? 714  PHE   C N    1 
ATOM   24314 C CA   . PHE   C  1 701  ? 220.690 168.327 209.083 1.00 91.95  ? 714  PHE   C CA   1 
ATOM   24315 C C    . PHE   C  1 701  ? 219.244 167.827 209.119 1.00 89.86  ? 714  PHE   C C    1 
ATOM   24316 O O    . PHE   C  1 701  ? 218.308 168.550 208.788 1.00 92.50  ? 714  PHE   C O    1 
ATOM   24317 C CB   . PHE   C  1 701  ? 221.165 168.739 210.481 1.00 90.22  ? 714  PHE   C CB   1 
ATOM   24318 C CG   . PHE   C  1 701  ? 220.199 169.605 211.244 1.00 90.85  ? 714  PHE   C CG   1 
ATOM   24319 C CD1  . PHE   C  1 701  ? 220.179 170.996 211.057 1.00 93.24  ? 714  PHE   C CD1  1 
ATOM   24320 C CD2  . PHE   C  1 701  ? 219.301 169.000 212.139 1.00 91.29  ? 714  PHE   C CD2  1 
ATOM   24321 C CE1  . PHE   C  1 701  ? 219.246 171.772 211.754 1.00 94.88  ? 714  PHE   C CE1  1 
ATOM   24322 C CE2  . PHE   C  1 701  ? 218.369 169.777 212.832 1.00 90.29  ? 714  PHE   C CE2  1 
ATOM   24323 C CZ   . PHE   C  1 701  ? 218.337 171.158 212.625 1.00 93.79  ? 714  PHE   C CZ   1 
ATOM   24324 N N    . ASP   C  1 702  ? 219.044 166.590 209.559 1.00 96.47  ? 715  ASP   C N    1 
ATOM   24325 C CA   . ASP   C  1 702  ? 217.720 165.986 209.675 1.00 94.45  ? 715  ASP   C CA   1 
ATOM   24326 C C    . ASP   C  1 702  ? 217.097 166.305 211.031 1.00 102.91 ? 715  ASP   C C    1 
ATOM   24327 O O    . ASP   C  1 702  ? 217.514 165.777 212.060 1.00 107.55 ? 715  ASP   C O    1 
ATOM   24328 C CB   . ASP   C  1 702  ? 217.830 164.464 209.528 1.00 99.71  ? 715  ASP   C CB   1 
ATOM   24329 C CG   . ASP   C  1 702  ? 217.946 164.004 208.079 1.00 107.46 ? 715  ASP   C CG   1 
ATOM   24330 O OD1  . ASP   C  1 702  ? 217.202 164.529 207.231 1.00 106.27 ? 715  ASP   C OD1  1 
ATOM   24331 O OD2  . ASP   C  1 702  ? 218.729 163.069 207.807 1.00 110.32 ? 715  ASP   C OD2  1 
ATOM   24332 N N    . SER   C  1 703  ? 216.089 167.170 211.046 1.00 92.75  ? 716  SER   C N    1 
ATOM   24333 C CA   . SER   C  1 703  ? 215.353 167.506 212.262 1.00 86.01  ? 716  SER   C CA   1 
ATOM   24334 C C    . SER   C  1 703  ? 214.131 166.596 212.371 1.00 87.46  ? 716  SER   C C    1 
ATOM   24335 O O    . SER   C  1 703  ? 213.826 165.827 211.459 1.00 88.02  ? 716  SER   C O    1 
ATOM   24336 C CB   . SER   C  1 703  ? 214.936 168.977 212.238 1.00 87.47  ? 716  SER   C CB   1 
ATOM   24337 O OG   . SER   C  1 703  ? 213.800 169.159 211.425 1.00 92.42  ? 716  SER   C OG   1 
ATOM   24338 N N    . TYR   C  1 704  ? 213.384 166.688 213.465 1.00 81.21  ? 717  TYR   C N    1 
ATOM   24339 C CA   . TYR   C  1 704  ? 212.171 165.888 213.623 1.00 77.30  ? 717  TYR   C CA   1 
ATOM   24340 C C    . TYR   C  1 704  ? 211.115 166.258 212.568 1.00 78.60  ? 717  TYR   C C    1 
ATOM   24341 O O    . TYR   C  1 704  ? 210.419 165.394 212.045 1.00 80.54  ? 717  TYR   C O    1 
ATOM   24342 C CB   . TYR   C  1 704  ? 211.633 166.098 215.039 1.00 79.42  ? 717  TYR   C CB   1 
ATOM   24343 C CG   . TYR   C  1 704  ? 210.257 165.517 215.244 1.00 79.07  ? 717  TYR   C CG   1 
ATOM   24344 C CD1  . TYR   C  1 704  ? 210.117 164.135 215.442 1.00 81.42  ? 717  TYR   C CD1  1 
ATOM   24345 C CD2  . TYR   C  1 704  ? 209.120 166.342 215.187 1.00 77.35  ? 717  TYR   C CD2  1 
ATOM   24346 C CE1  . TYR   C  1 704  ? 208.838 163.568 215.553 1.00 80.95  ? 717  TYR   C CE1  1 
ATOM   24347 C CE2  . TYR   C  1 704  ? 207.840 165.778 215.297 1.00 81.38  ? 717  TYR   C CE2  1 
ATOM   24348 C CZ   . TYR   C  1 704  ? 207.700 164.388 215.467 1.00 83.66  ? 717  TYR   C CZ   1 
ATOM   24349 O OH   . TYR   C  1 704  ? 206.468 163.833 215.526 1.00 87.41  ? 717  TYR   C OH   1 
ATOM   24350 N N    . LEU   C  1 705  ? 211.013 167.543 212.226 1.00 82.60  ? 718  LEU   C N    1 
ATOM   24351 C CA   . LEU   C  1 705  ? 210.053 168.074 211.259 1.00 78.63  ? 718  LEU   C CA   1 
ATOM   24352 C C    . LEU   C  1 705  ? 210.423 167.808 209.800 1.00 82.61  ? 718  LEU   C C    1 
ATOM   24353 O O    . LEU   C  1 705  ? 209.556 167.826 208.936 1.00 88.15  ? 718  LEU   C O    1 
ATOM   24354 C CB   . LEU   C  1 705  ? 209.937 169.590 211.453 1.00 77.41  ? 718  LEU   C CB   1 
ATOM   24355 C CG   . LEU   C  1 705  ? 209.465 170.053 212.834 1.00 80.19  ? 718  LEU   C CG   1 
ATOM   24356 C CD1  . LEU   C  1 705  ? 209.600 171.565 212.896 1.00 80.65  ? 718  LEU   C CD1  1 
ATOM   24357 C CD2  . LEU   C  1 705  ? 208.012 169.681 213.092 1.00 78.02  ? 718  LEU   C CD2  1 
ATOM   24358 N N    . GLY   C  1 706  ? 211.703 167.620 209.499 1.00 88.15  ? 719  GLY   C N    1 
ATOM   24359 C CA   . GLY   C  1 706  ? 212.219 167.379 208.153 1.00 83.77  ? 719  GLY   C CA   1 
ATOM   24360 C C    . GLY   C  1 706  ? 213.636 167.916 207.990 1.00 87.05  ? 719  GLY   C C    1 
ATOM   24361 O O    . GLY   C  1 706  ? 214.273 168.295 208.970 1.00 95.19  ? 719  GLY   C O    1 
ATOM   24362 N N    . CYS   C  1 707  ? 214.147 167.961 206.768 1.00 90.77  ? 720  CYS   C N    1 
ATOM   24363 C CA   . CYS   C  1 707  ? 215.479 168.476 206.508 1.00 90.95  ? 720  CYS   C CA   1 
ATOM   24364 C C    . CYS   C  1 707  ? 215.523 169.989 206.682 1.00 87.54  ? 720  CYS   C C    1 
ATOM   24365 O O    . CYS   C  1 707  ? 214.752 170.705 206.048 1.00 89.49  ? 720  CYS   C O    1 
ATOM   24366 C CB   . CYS   C  1 707  ? 215.925 168.088 205.102 1.00 93.29  ? 720  CYS   C CB   1 
ATOM   24367 S SG   . CYS   C  1 707  ? 217.633 168.563 204.774 1.00 126.68 ? 720  CYS   C SG   1 
ATOM   24368 N N    . VAL   C  1 708  ? 216.453 170.480 207.492 1.00 78.54  ? 721  VAL   C N    1 
ATOM   24369 C CA   . VAL   C  1 708  ? 216.633 171.905 207.765 1.00 82.65  ? 721  VAL   C CA   1 
ATOM   24370 C C    . VAL   C  1 708  ? 217.948 172.373 207.163 1.00 89.49  ? 721  VAL   C C    1 
ATOM   24371 O O    . VAL   C  1 708  ? 218.991 171.796 207.443 1.00 97.34  ? 721  VAL   C O    1 
ATOM   24372 C CB   . VAL   C  1 708  ? 216.591 172.192 209.270 1.00 82.32  ? 721  VAL   C CB   1 
ATOM   24373 C CG1  . VAL   C  1 708  ? 216.895 173.654 209.592 1.00 79.10  ? 721  VAL   C CG1  1 
ATOM   24374 C CG2  . VAL   C  1 708  ? 215.205 171.916 209.839 1.00 83.76  ? 721  VAL   C CG2  1 
ATOM   24375 N N    . PHE   C  1 709  ? 217.904 173.428 206.358 1.00 84.80  ? 722  PHE   C N    1 
ATOM   24376 C CA   . PHE   C  1 709  ? 219.056 174.035 205.704 1.00 80.96  ? 722  PHE   C CA   1 
ATOM   24377 C C    . PHE   C  1 709  ? 219.348 175.405 206.288 1.00 86.45  ? 722  PHE   C C    1 
ATOM   24378 O O    . PHE   C  1 709  ? 218.431 176.158 206.606 1.00 94.31  ? 722  PHE   C O    1 
ATOM   24379 C CB   . PHE   C  1 709  ? 218.786 174.237 204.217 1.00 81.47  ? 722  PHE   C CB   1 
ATOM   24380 C CG   . PHE   C  1 709  ? 218.733 172.972 203.412 1.00 86.60  ? 722  PHE   C CG   1 
ATOM   24381 C CD1  . PHE   C  1 709  ? 217.531 172.264 203.302 1.00 86.89  ? 722  PHE   C CD1  1 
ATOM   24382 C CD2  . PHE   C  1 709  ? 219.899 172.463 202.825 1.00 93.70  ? 722  PHE   C CD2  1 
ATOM   24383 C CE1  . PHE   C  1 709  ? 217.494 171.051 202.600 1.00 91.13  ? 722  PHE   C CE1  1 
ATOM   24384 C CE2  . PHE   C  1 709  ? 219.862 171.250 202.121 1.00 92.06  ? 722  PHE   C CE2  1 
ATOM   24385 C CZ   . PHE   C  1 709  ? 218.658 170.547 202.001 1.00 91.38  ? 722  PHE   C CZ   1 
ATOM   24386 N N    . ASN   C  1 710  ? 220.629 175.745 206.366 1.00 91.51  ? 723  ASN   C N    1 
ATOM   24387 C CA   . ASN   C  1 710  ? 221.110 177.034 206.844 1.00 93.06  ? 723  ASN   C CA   1 
ATOM   24388 C C    . ASN   C  1 710  ? 220.754 177.393 208.292 1.00 95.56  ? 723  ASN   C C    1 
ATOM   24389 O O    . ASN   C  1 710  ? 220.621 178.566 208.621 1.00 100.08 ? 723  ASN   C O    1 
ATOM   24390 C CB   . ASN   C  1 710  ? 220.720 178.109 205.823 1.00 90.22  ? 723  ASN   C CB   1 
ATOM   24391 C CG   . ASN   C  1 710  ? 221.522 179.382 205.958 1.00 95.84  ? 723  ASN   C CG   1 
ATOM   24392 O OD1  . ASN   C  1 710  ? 222.720 179.374 206.185 1.00 104.72 ? 723  ASN   C OD1  1 
ATOM   24393 N ND2  . ASN   C  1 710  ? 220.871 180.504 205.800 1.00 90.56  ? 723  ASN   C ND2  1 
ATOM   24394 N N    . ALA   C  1 711  ? 220.615 176.401 209.167 1.00 88.20  ? 724  ALA   C N    1 
ATOM   24395 C CA   . ALA   C  1 711  ? 220.357 176.610 210.587 1.00 86.83  ? 724  ALA   C CA   1 
ATOM   24396 C C    . ALA   C  1 711  ? 221.135 175.574 211.394 1.00 90.27  ? 724  ALA   C C    1 
ATOM   24397 O O    . ALA   C  1 711  ? 221.158 174.398 211.042 1.00 96.27  ? 724  ALA   C O    1 
ATOM   24398 C CB   . ALA   C  1 711  ? 218.860 176.571 210.888 1.00 89.14  ? 724  ALA   C CB   1 
ATOM   24399 N N    . ASP   C  1 712  ? 221.786 176.002 212.467 1.00 101.15 ? 725  ASP   C N    1 
ATOM   24400 C CA   . ASP   C  1 712  ? 222.574 175.115 213.321 1.00 101.32 ? 725  ASP   C CA   1 
ATOM   24401 C C    . ASP   C  1 712  ? 221.672 174.251 214.200 1.00 102.75 ? 725  ASP   C C    1 
ATOM   24402 O O    . ASP   C  1 712  ? 220.742 174.764 214.813 1.00 106.59 ? 725  ASP   C O    1 
ATOM   24403 C CB   . ASP   C  1 712  ? 223.529 175.941 214.191 1.00 103.12 ? 725  ASP   C CB   1 
ATOM   24404 C CG   . ASP   C  1 712  ? 224.486 176.814 213.372 1.00 109.75 ? 725  ASP   C CG   1 
ATOM   24405 O OD1  . ASP   C  1 712  ? 224.926 176.375 212.289 1.00 111.80 ? 725  ASP   C OD1  1 
ATOM   24406 O OD2  . ASP   C  1 712  ? 224.815 177.935 213.825 1.00 110.30 ? 725  ASP   C OD2  1 
ATOM   24407 N N    . ASN   C  1 713  ? 221.944 172.955 214.317 1.00 101.67 ? 726  ASN   C N    1 
ATOM   24408 C CA   . ASN   C  1 713  ? 221.156 172.064 215.156 1.00 95.98  ? 726  ASN   C CA   1 
ATOM   24409 C C    . ASN   C  1 713  ? 221.514 172.292 216.627 1.00 101.04 ? 726  ASN   C C    1 
ATOM   24410 O O    . ASN   C  1 713  ? 222.570 171.853 217.080 1.00 108.59 ? 726  ASN   C O    1 
ATOM   24411 C CB   . ASN   C  1 713  ? 221.418 170.612 214.742 1.00 99.73  ? 726  ASN   C CB   1 
ATOM   24412 C CG   . ASN   C  1 713  ? 220.751 169.621 215.677 1.00 104.41 ? 726  ASN   C CG   1 
ATOM   24413 O OD1  . ASN   C  1 713  ? 219.764 169.953 216.326 1.00 106.73 ? 726  ASN   C OD1  1 
ATOM   24414 N ND2  . ASN   C  1 713  ? 221.279 168.415 215.797 1.00 107.60 ? 726  ASN   C ND2  1 
ATOM   24415 N N    . LEU   C  1 714  ? 220.629 172.939 217.381 1.00 93.18  ? 727  LEU   C N    1 
ATOM   24416 C CA   . LEU   C  1 714  ? 220.807 173.246 218.796 1.00 94.62  ? 727  LEU   C CA   1 
ATOM   24417 C C    . LEU   C  1 714  ? 219.536 172.907 219.576 1.00 100.19 ? 727  LEU   C C    1 
ATOM   24418 O O    . LEU   C  1 714  ? 219.083 173.662 220.428 1.00 107.68 ? 727  LEU   C O    1 
ATOM   24419 C CB   . LEU   C  1 714  ? 221.235 174.715 218.950 1.00 97.65  ? 727  LEU   C CB   1 
ATOM   24420 C CG   . LEU   C  1 714  ? 222.655 175.016 218.459 1.00 102.76 ? 727  LEU   C CG   1 
ATOM   24421 C CD1  . LEU   C  1 714  ? 222.888 176.521 218.511 1.00 100.96 ? 727  LEU   C CD1  1 
ATOM   24422 C CD2  . LEU   C  1 714  ? 223.722 174.358 219.329 1.00 101.68 ? 727  LEU   C CD2  1 
ATOM   24423 N N    . THR   C  1 715  ? 218.947 171.740 219.310 1.00 95.85  ? 728  THR   C N    1 
ATOM   24424 C CA   . THR   C  1 715  ? 217.733 171.285 220.010 1.00 94.44  ? 728  THR   C CA   1 
ATOM   24425 C C    . THR   C  1 715  ? 217.945 171.077 221.509 1.00 98.30  ? 728  THR   C C    1 
ATOM   24426 O O    . THR   C  1 715  ? 216.980 171.082 222.263 1.00 103.17 ? 728  THR   C O    1 
ATOM   24427 C CB   . THR   C  1 715  ? 217.167 170.006 219.398 1.00 96.93  ? 728  THR   C CB   1 
ATOM   24428 O OG1  . THR   C  1 715  ? 218.130 168.983 219.406 1.00 106.65 ? 728  THR   C OG1  1 
ATOM   24429 C CG2  . THR   C  1 715  ? 216.671 170.213 217.974 1.00 93.58  ? 728  THR   C CG2  1 
ATOM   24430 N N    . ASP   C  1 716  ? 219.178 170.868 221.967 1.00 112.93 ? 729  ASP   C N    1 
ATOM   24431 C CA   . ASP   C  1 716  ? 219.498 170.746 223.390 1.00 112.17 ? 729  ASP   C CA   1 
ATOM   24432 C C    . ASP   C  1 716  ? 219.387 172.107 224.103 1.00 113.61 ? 729  ASP   C C    1 
ATOM   24433 O O    . ASP   C  1 716  ? 219.266 172.157 225.325 1.00 116.09 ? 729  ASP   C O    1 
ATOM   24434 C CB   . ASP   C  1 716  ? 220.864 170.072 223.603 1.00 114.85 ? 729  ASP   C CB   1 
ATOM   24435 C CG   . ASP   C  1 716  ? 221.977 170.447 222.609 1.00 124.68 ? 729  ASP   C CG   1 
ATOM   24436 O OD1  . ASP   C  1 716  ? 221.877 171.476 221.907 1.00 121.43 ? 729  ASP   C OD1  1 
ATOM   24437 O OD2  . ASP   C  1 716  ? 222.922 169.637 222.465 1.00 126.64 ? 729  ASP   C OD2  1 
ATOM   24438 N N    . TYR   C  1 717  ? 219.420 173.212 223.358 1.00 104.23 ? 730  TYR   C N    1 
ATOM   24439 C CA   . TYR   C  1 717  ? 219.210 174.561 223.875 1.00 102.47 ? 730  TYR   C CA   1 
ATOM   24440 C C    . TYR   C  1 717  ? 217.706 174.872 223.780 1.00 103.43 ? 730  TYR   C C    1 
ATOM   24441 O O    . TYR   C  1 717  ? 216.981 174.247 223.003 1.00 106.66 ? 730  TYR   C O    1 
ATOM   24442 C CB   . TYR   C  1 717  ? 220.075 175.561 223.107 1.00 101.84 ? 730  TYR   C CB   1 
ATOM   24443 C CG   . TYR   C  1 717  ? 219.920 177.007 223.541 1.00 108.32 ? 730  TYR   C CG   1 
ATOM   24444 C CD1  . TYR   C  1 717  ? 220.041 177.352 224.900 1.00 109.62 ? 730  TYR   C CD1  1 
ATOM   24445 C CD2  . TYR   C  1 717  ? 219.672 178.011 222.590 1.00 108.49 ? 730  TYR   C CD2  1 
ATOM   24446 C CE1  . TYR   C  1 717  ? 219.897 178.691 225.306 1.00 108.53 ? 730  TYR   C CE1  1 
ATOM   24447 C CE2  . TYR   C  1 717  ? 219.524 179.351 222.993 1.00 105.68 ? 730  TYR   C CE2  1 
ATOM   24448 C CZ   . TYR   C  1 717  ? 219.638 179.695 224.353 1.00 111.49 ? 730  TYR   C CZ   1 
ATOM   24449 O OH   . TYR   C  1 717  ? 219.517 180.990 224.748 1.00 110.12 ? 730  TYR   C OH   1 
ATOM   24450 N N    . SER   C  1 718  ? 217.203 175.832 224.552 1.00 96.64  ? 731  SER   C N    1 
ATOM   24451 C CA   . SER   C  1 718  ? 215.778 176.173 224.570 1.00 91.56  ? 731  SER   C CA   1 
ATOM   24452 C C    . SER   C  1 718  ? 215.500 177.665 224.689 1.00 91.56  ? 731  SER   C C    1 
ATOM   24453 O O    . SER   C  1 718  ? 216.273 178.387 225.311 1.00 99.54  ? 731  SER   C O    1 
ATOM   24454 C CB   . SER   C  1 718  ? 215.122 175.429 225.732 1.00 93.47  ? 731  SER   C CB   1 
ATOM   24455 O OG   . SER   C  1 718  ? 213.752 175.279 225.469 1.00 102.51 ? 731  SER   C OG   1 
ATOM   24456 N N    . VAL   C  1 719  ? 214.380 178.133 224.140 1.00 86.40  ? 732  VAL   C N    1 
ATOM   24457 C CA   . VAL   C  1 719  ? 213.962 179.545 224.207 1.00 89.80  ? 732  VAL   C CA   1 
ATOM   24458 C C    . VAL   C  1 719  ? 212.516 179.660 224.678 1.00 92.30  ? 732  VAL   C C    1 
ATOM   24459 O O    . VAL   C  1 719  ? 211.684 178.817 224.357 1.00 98.68  ? 732  VAL   C O    1 
ATOM   24460 C CB   . VAL   C  1 719  ? 214.157 180.286 222.874 1.00 90.41  ? 732  VAL   C CB   1 
ATOM   24461 C CG1  . VAL   C  1 719  ? 215.627 180.271 222.464 1.00 92.32  ? 732  VAL   C CG1  1 
ATOM   24462 C CG2  . VAL   C  1 719  ? 213.298 179.745 221.728 1.00 92.26  ? 732  VAL   C CG2  1 
ATOM   24463 N N    . SER   C  1 720  ? 212.193 180.722 225.414 1.00 94.42  ? 733  SER   C N    1 
ATOM   24464 C CA   . SER   C  1 720  ? 210.853 180.962 225.957 1.00 93.97  ? 733  SER   C CA   1 
ATOM   24465 C C    . SER   C  1 720  ? 209.964 181.820 225.070 1.00 94.13  ? 733  SER   C C    1 
ATOM   24466 O O    . SER   C  1 720  ? 208.750 181.833 225.240 1.00 100.25 ? 733  SER   C O    1 
ATOM   24467 C CB   . SER   C  1 720  ? 210.964 181.557 227.353 1.00 99.63  ? 733  SER   C CB   1 
ATOM   24468 O OG   . SER   C  1 720  ? 211.686 182.771 227.334 1.00 102.68 ? 733  SER   C OG   1 
ATOM   24469 N N    . SER   C  1 721  ? 210.535 182.542 224.117 1.00 96.12  ? 734  SER   C N    1 
ATOM   24470 C CA   . SER   C  1 721  ? 209.806 183.358 223.153 1.00 94.12  ? 734  SER   C CA   1 
ATOM   24471 C C    . SER   C  1 721  ? 210.324 183.018 221.767 1.00 96.20  ? 734  SER   C C    1 
ATOM   24472 O O    . SER   C  1 721  ? 211.515 182.786 221.573 1.00 100.95 ? 734  SER   C O    1 
ATOM   24473 C CB   . SER   C  1 721  ? 209.898 184.845 223.496 1.00 98.01  ? 734  SER   C CB   1 
ATOM   24474 O OG   . SER   C  1 721  ? 211.230 185.310 223.439 1.00 103.31 ? 734  SER   C OG   1 
ATOM   24475 N N    . CYS   C  1 722  ? 209.431 182.937 220.788 1.00 99.67  ? 735  CYS   C N    1 
ATOM   24476 C CA   . CYS   C  1 722  ? 209.807 182.570 219.436 1.00 96.96  ? 735  CYS   C CA   1 
ATOM   24477 C C    . CYS   C  1 722  ? 208.981 183.310 218.388 1.00 99.96  ? 735  CYS   C C    1 
ATOM   24478 O O    . CYS   C  1 722  ? 207.753 183.327 218.475 1.00 104.21 ? 735  CYS   C O    1 
ATOM   24479 C CB   . CYS   C  1 722  ? 209.607 181.061 219.318 1.00 99.62  ? 735  CYS   C CB   1 
ATOM   24480 S SG   . CYS   C  1 722  ? 210.050 180.399 217.709 1.00 117.84 ? 735  CYS   C SG   1 
ATOM   24481 N N    . ALA   C  1 723  ? 209.637 183.860 217.370 1.00 90.62  ? 736  ALA   C N    1 
ATOM   24482 C CA   . ALA   C  1 723  ? 208.982 184.558 216.269 1.00 92.60  ? 736  ALA   C CA   1 
ATOM   24483 C C    . ALA   C  1 723  ? 208.836 183.659 215.032 1.00 92.38  ? 736  ALA   C C    1 
ATOM   24484 O O    . ALA   C  1 723  ? 207.943 183.873 214.219 1.00 95.82  ? 736  ALA   C O    1 
ATOM   24485 C CB   . ALA   C  1 723  ? 209.798 185.814 215.954 1.00 91.16  ? 736  ALA   C CB   1 
ATOM   24486 N N    . LEU   C  1 724  ? 209.678 182.632 214.902 1.00 86.81  ? 737  LEU   C N    1 
ATOM   24487 C CA   . LEU   C  1 724  ? 209.694 181.680 213.797 1.00 86.68  ? 737  LEU   C CA   1 
ATOM   24488 C C    . LEU   C  1 724  ? 209.411 180.288 214.351 1.00 89.56  ? 737  LEU   C C    1 
ATOM   24489 O O    . LEU   C  1 724  ? 210.313 179.482 214.568 1.00 95.23  ? 737  LEU   C O    1 
ATOM   24490 C CB   . LEU   C  1 724  ? 211.048 181.773 213.069 1.00 87.13  ? 737  LEU   C CB   1 
ATOM   24491 C CG   . LEU   C  1 724  ? 211.452 183.182 212.615 1.00 87.44  ? 737  LEU   C CG   1 
ATOM   24492 C CD1  . LEU   C  1 724  ? 212.896 183.236 212.138 1.00 88.41  ? 737  LEU   C CD1  1 
ATOM   24493 C CD2  . LEU   C  1 724  ? 210.552 183.612 211.472 1.00 88.71  ? 737  LEU   C CD2  1 
ATOM   24494 N N    . ARG   C  1 725  ? 208.134 180.008 214.599 1.00 83.35  ? 738  ARG   C N    1 
ATOM   24495 C CA   . ARG   C  1 725  ? 207.669 178.747 215.187 1.00 77.78  ? 738  ARG   C CA   1 
ATOM   24496 C C    . ARG   C  1 725  ? 207.503 177.726 214.078 1.00 76.48  ? 738  ARG   C C    1 
ATOM   24497 O O    . ARG   C  1 725  ? 206.682 177.921 213.190 1.00 86.32  ? 738  ARG   C O    1 
ATOM   24498 C CB   . ARG   C  1 725  ? 206.349 178.982 215.928 1.00 80.38  ? 738  ARG   C CB   1 
ATOM   24499 C CG   . ARG   C  1 725  ? 206.480 179.992 217.073 1.00 81.21  ? 738  ARG   C CG   1 
ATOM   24500 C CD   . ARG   C  1 725  ? 205.097 180.442 217.524 1.00 84.17  ? 738  ARG   C CD   1 
ATOM   24501 N NE   . ARG   C  1 725  ? 205.192 181.536 218.496 1.00 84.01  ? 738  ARG   C NE   1 
ATOM   24502 C CZ   . ARG   C  1 725  ? 204.195 182.256 218.963 1.00 88.17  ? 738  ARG   C CZ   1 
ATOM   24503 N NH1  . ARG   C  1 725  ? 204.415 183.137 219.886 1.00 87.83  ? 738  ARG   C NH1  1 
ATOM   24504 N NH2  . ARG   C  1 725  ? 202.980 182.116 218.528 1.00 87.92  ? 738  ARG   C NH2  1 
ATOM   24505 N N    . MET   C  1 726  ? 208.246 176.629 214.131 1.00 77.84  ? 739  MET   C N    1 
ATOM   24506 C CA   . MET   C  1 726  ? 208.204 175.621 213.068 1.00 74.53  ? 739  MET   C CA   1 
ATOM   24507 C C    . MET   C  1 726  ? 207.232 174.473 213.315 1.00 79.64  ? 739  MET   C C    1 
ATOM   24508 O O    . MET   C  1 726  ? 206.837 173.818 212.355 1.00 81.57  ? 739  MET   C O    1 
ATOM   24509 C CB   . MET   C  1 726  ? 209.617 175.083 212.803 1.00 76.10  ? 739  MET   C CB   1 
ATOM   24510 C CG   . MET   C  1 726  ? 210.641 176.179 212.502 1.00 78.77  ? 739  MET   C CG   1 
ATOM   24511 S SD   . MET   C  1 726  ? 210.165 177.382 211.239 1.00 97.99  ? 739  MET   C SD   1 
ATOM   24512 C CE   . MET   C  1 726  ? 210.197 176.369 209.751 1.00 85.91  ? 739  MET   C CE   1 
ATOM   24513 N N    . GLY   C  1 727  ? 206.816 174.236 214.557 1.00 85.17  ? 740  GLY   C N    1 
ATOM   24514 C CA   . GLY   C  1 727  ? 205.905 173.151 214.918 1.00 74.49  ? 740  GLY   C CA   1 
ATOM   24515 C C    . GLY   C  1 727  ? 206.534 172.144 215.874 1.00 78.61  ? 740  GLY   C C    1 
ATOM   24516 O O    . GLY   C  1 727  ? 207.748 172.086 216.009 1.00 87.84  ? 740  GLY   C O    1 
ATOM   24517 N N    . SER   C  1 728  ? 205.721 171.393 216.604 1.00 72.53  ? 741  SER   C N    1 
ATOM   24518 C CA   . SER   C  1 728  ? 206.130 170.351 217.550 1.00 66.36  ? 741  SER   C CA   1 
ATOM   24519 C C    . SER   C  1 728  ? 207.166 170.807 218.577 1.00 79.88  ? 741  SER   C C    1 
ATOM   24520 O O    . SER   C  1 728  ? 208.054 170.050 218.955 1.00 95.22  ? 741  SER   C O    1 
ATOM   24521 C CB   . SER   C  1 728  ? 206.588 169.088 216.820 1.00 78.62  ? 741  SER   C CB   1 
ATOM   24522 O OG   . SER   C  1 728  ? 205.520 168.540 216.082 1.00 90.03  ? 741  SER   C OG   1 
ATOM   24523 N N    . GLY   C  1 729  ? 207.062 172.039 219.060 1.00 74.56  ? 742  GLY   C N    1 
ATOM   24524 C CA   . GLY   C  1 729  ? 207.989 172.577 220.040 1.00 72.59  ? 742  GLY   C CA   1 
ATOM   24525 C C    . GLY   C  1 729  ? 209.349 172.971 219.485 1.00 76.11  ? 742  GLY   C C    1 
ATOM   24526 O O    . GLY   C  1 729  ? 210.305 173.020 220.246 1.00 84.67  ? 742  GLY   C O    1 
ATOM   24527 N N    . PHE   C  1 730  ? 209.477 173.228 218.187 1.00 83.96  ? 743  PHE   C N    1 
ATOM   24528 C CA   . PHE   C  1 730  ? 210.728 173.657 217.563 1.00 77.29  ? 743  PHE   C CA   1 
ATOM   24529 C C    . PHE   C  1 730  ? 210.594 175.082 217.035 1.00 78.10  ? 743  PHE   C C    1 
ATOM   24530 O O    . PHE   C  1 730  ? 209.572 175.484 216.482 1.00 87.36  ? 743  PHE   C O    1 
ATOM   24531 C CB   . PHE   C  1 730  ? 211.145 172.684 216.467 1.00 74.28  ? 743  PHE   C CB   1 
ATOM   24532 C CG   . PHE   C  1 730  ? 211.532 171.326 216.992 1.00 77.63  ? 743  PHE   C CG   1 
ATOM   24533 C CD1  . PHE   C  1 730  ? 212.697 171.187 217.763 1.00 78.36  ? 743  PHE   C CD1  1 
ATOM   24534 C CD2  . PHE   C  1 730  ? 210.713 170.215 216.750 1.00 71.66  ? 743  PHE   C CD2  1 
ATOM   24535 C CE1  . PHE   C  1 730  ? 213.037 169.936 218.294 1.00 78.93  ? 743  PHE   C CE1  1 
ATOM   24536 C CE2  . PHE   C  1 730  ? 211.047 168.969 217.293 1.00 75.21  ? 743  PHE   C CE2  1 
ATOM   24537 C CZ   . PHE   C  1 730  ? 212.211 168.829 218.060 1.00 79.88  ? 743  PHE   C CZ   1 
ATOM   24538 N N    . CYS   C  1 731  ? 211.657 175.847 217.195 1.00 88.33  ? 744  CYS   C N    1 
ATOM   24539 C CA   . CYS   C  1 731  ? 211.779 177.239 216.832 1.00 87.59  ? 744  CYS   C CA   1 
ATOM   24540 C C    . CYS   C  1 731  ? 213.059 177.515 216.053 1.00 92.82  ? 744  CYS   C C    1 
ATOM   24541 O O    . CYS   C  1 731  ? 214.049 176.808 216.202 1.00 100.59 ? 744  CYS   C O    1 
ATOM   24542 C CB   . CYS   C  1 731  ? 211.775 178.038 218.135 1.00 90.76  ? 744  CYS   C CB   1 
ATOM   24543 S SG   . CYS   C  1 731  ? 211.962 179.816 217.972 1.00 115.44 ? 744  CYS   C SG   1 
ATOM   24544 N N    . VAL   C  1 732  ? 213.038 178.525 215.195 1.00 87.92  ? 745  VAL   C N    1 
ATOM   24545 C CA   . VAL   C  1 732  ? 214.219 179.006 214.488 1.00 83.69  ? 745  VAL   C CA   1 
ATOM   24546 C C    . VAL   C  1 732  ? 214.551 180.346 215.139 1.00 90.94  ? 745  VAL   C C    1 
ATOM   24547 O O    . VAL   C  1 732  ? 213.717 181.240 215.192 1.00 98.29  ? 745  VAL   C O    1 
ATOM   24548 C CB   . VAL   C  1 732  ? 213.986 179.093 212.975 1.00 86.62  ? 745  VAL   C CB   1 
ATOM   24549 C CG1  . VAL   C  1 732  ? 215.031 179.950 212.276 1.00 91.61  ? 745  VAL   C CG1  1 
ATOM   24550 C CG2  . VAL   C  1 732  ? 214.064 177.700 212.354 1.00 85.99  ? 745  VAL   C CG2  1 
ATOM   24551 N N    . ASP   C  1 733  ? 215.753 180.507 215.668 1.00 96.64  ? 746  ASP   C N    1 
ATOM   24552 C CA   . ASP   C  1 733  ? 216.184 181.734 216.332 1.00 96.96  ? 746  ASP   C CA   1 
ATOM   24553 C C    . ASP   C  1 733  ? 217.347 182.372 215.572 1.00 103.16 ? 746  ASP   C C    1 
ATOM   24554 O O    . ASP   C  1 733  ? 218.249 181.664 215.148 1.00 109.35 ? 746  ASP   C O    1 
ATOM   24555 C CB   . ASP   C  1 733  ? 216.543 181.399 217.782 1.00 97.68  ? 746  ASP   C CB   1 
ATOM   24556 C CG   . ASP   C  1 733  ? 216.741 182.640 218.653 1.00 108.60 ? 746  ASP   C CG   1 
ATOM   24557 O OD1  . ASP   C  1 733  ? 216.272 183.734 218.274 1.00 111.89 ? 746  ASP   C OD1  1 
ATOM   24558 O OD2  . ASP   C  1 733  ? 217.345 182.504 219.741 1.00 111.04 ? 746  ASP   C OD2  1 
ATOM   24559 N N    . TYR   C  1 734  ? 217.367 183.688 215.387 1.00 95.69  ? 747  TYR   C N    1 
ATOM   24560 C CA   . TYR   C  1 734  ? 218.437 184.366 214.655 1.00 96.62  ? 747  TYR   C CA   1 
ATOM   24561 C C    . TYR   C  1 734  ? 219.318 185.220 215.571 1.00 101.96 ? 747  TYR   C C    1 
ATOM   24562 O O    . TYR   C  1 734  ? 218.811 186.002 216.373 1.00 104.04 ? 747  TYR   C O    1 
ATOM   24563 C CB   . TYR   C  1 734  ? 217.815 185.219 213.545 1.00 93.88  ? 747  TYR   C CB   1 
ATOM   24564 C CG   . TYR   C  1 734  ? 218.853 185.944 212.718 1.00 97.82  ? 747  TYR   C CG   1 
ATOM   24565 C CD1  . TYR   C  1 734  ? 219.657 185.214 211.827 1.00 96.53  ? 747  TYR   C CD1  1 
ATOM   24566 C CD2  . TYR   C  1 734  ? 219.087 187.316 212.918 1.00 97.51  ? 747  TYR   C CD2  1 
ATOM   24567 C CE1  . TYR   C  1 734  ? 220.707 185.847 211.145 1.00 95.10  ? 747  TYR   C CE1  1 
ATOM   24568 C CE2  . TYR   C  1 734  ? 220.141 187.952 212.244 1.00 98.01  ? 747  TYR   C CE2  1 
ATOM   24569 C CZ   . TYR   C  1 734  ? 220.956 187.215 211.361 1.00 100.95 ? 747  TYR   C CZ   1 
ATOM   24570 O OH   . TYR   C  1 734  ? 221.989 187.823 210.722 1.00 103.36 ? 747  TYR   C OH   1 
ATOM   24571 N N    . ASN   C  1 735  ? 220.641 185.131 215.424 1.00 112.64 ? 748  ASN   C N    1 
ATOM   24572 C CA   . ASN   C  1 735  ? 221.587 185.930 216.212 1.00 113.36 ? 748  ASN   C CA   1 
ATOM   24573 C C    . ASN   C  1 735  ? 221.694 187.348 215.619 1.00 112.04 ? 748  ASN   C C    1 
ATOM   24574 O O    . ASN   C  1 735  ? 222.694 187.766 215.057 1.00 106.10 ? 748  ASN   C O    1 
ATOM   24575 C CB   . ASN   C  1 735  ? 222.948 185.213 216.276 1.00 112.61 ? 748  ASN   C CB   1 
ATOM   24576 C CG   . ASN   C  1 735  ? 223.044 184.171 217.366 1.00 113.32 ? 748  ASN   C CG   1 
ATOM   24577 O OD1  . ASN   C  1 735  ? 222.138 183.945 218.149 1.00 111.96 ? 748  ASN   C OD1  1 
ATOM   24578 N ND2  . ASN   C  1 735  ? 224.175 183.520 217.483 1.00 113.26 ? 748  ASN   C ND2  1 
ATOM   24579 N N    . SER   C  1 752  ? 223.894 183.938 212.588 1.00 96.91  ? 765  SER   C N    1 
ATOM   24580 C CA   . SER   C  1 752  ? 223.276 182.779 211.940 1.00 103.82 ? 765  SER   C CA   1 
ATOM   24581 C C    . SER   C  1 752  ? 221.959 182.343 212.591 1.00 107.69 ? 765  SER   C C    1 
ATOM   24582 O O    . SER   C  1 752  ? 221.565 182.827 213.655 1.00 108.76 ? 765  SER   C O    1 
ATOM   24583 C CB   . SER   C  1 752  ? 224.262 181.602 211.950 1.00 103.16 ? 765  SER   C CB   1 
ATOM   24584 O OG   . SER   C  1 752  ? 224.508 181.134 213.268 1.00 105.17 ? 765  SER   C OG   1 
ATOM   24585 N N    . TYR   C  1 753  ? 221.248 181.435 211.920 1.00 94.57  ? 766  TYR   C N    1 
ATOM   24586 C CA   . TYR   C  1 753  ? 220.008 180.847 212.408 1.00 86.70  ? 766  TYR   C CA   1 
ATOM   24587 C C    . TYR   C  1 753  ? 220.316 179.611 213.251 1.00 93.24  ? 766  TYR   C C    1 
ATOM   24588 O O    . TYR   C  1 753  ? 221.151 178.786 212.889 1.00 102.28 ? 766  TYR   C O    1 
ATOM   24589 C CB   . TYR   C  1 753  ? 219.118 180.418 211.248 1.00 85.46  ? 766  TYR   C CB   1 
ATOM   24590 C CG   . TYR   C  1 753  ? 218.478 181.548 210.483 1.00 89.15  ? 766  TYR   C CG   1 
ATOM   24591 C CD1  . TYR   C  1 753  ? 217.383 182.244 211.021 1.00 88.27  ? 766  TYR   C CD1  1 
ATOM   24592 C CD2  . TYR   C  1 753  ? 218.966 181.881 209.213 1.00 93.91  ? 766  TYR   C CD2  1 
ATOM   24593 C CE1  . TYR   C  1 753  ? 216.740 183.239 210.266 1.00 88.72  ? 766  TYR   C CE1  1 
ATOM   24594 C CE2  . TYR   C  1 753  ? 218.340 182.886 208.464 1.00 89.84  ? 766  TYR   C CE2  1 
ATOM   24595 C CZ   . TYR   C  1 753  ? 217.210 183.549 208.977 1.00 90.91  ? 766  TYR   C CZ   1 
ATOM   24596 O OH   . TYR   C  1 753  ? 216.588 184.488 208.227 1.00 96.96  ? 766  TYR   C OH   1 
ATOM   24597 N N    . ARG   C  1 754  ? 219.609 179.440 214.356 1.00 101.11 ? 767  ARG   C N    1 
ATOM   24598 C CA   . ARG   C  1 754  ? 219.720 178.318 215.278 1.00 98.35  ? 767  ARG   C CA   1 
ATOM   24599 C C    . ARG   C  1 754  ? 218.401 177.566 215.335 1.00 102.45 ? 767  ARG   C C    1 
ATOM   24600 O O    . ARG   C  1 754  ? 217.366 178.174 215.577 1.00 110.05 ? 767  ARG   C O    1 
ATOM   24601 C CB   . ARG   C  1 754  ? 220.093 178.849 216.668 1.00 102.00 ? 767  ARG   C CB   1 
ATOM   24602 C CG   . ARG   C  1 754  ? 221.461 179.539 216.718 1.00 104.41 ? 767  ARG   C CG   1 
ATOM   24603 C CD   . ARG   C  1 754  ? 221.883 179.851 218.161 1.00 102.60 ? 767  ARG   C CD   1 
ATOM   24604 N NE   . ARG   C  1 754  ? 221.417 181.177 218.596 1.00 109.88 ? 767  ARG   C NE   1 
ATOM   24605 C CZ   . ARG   C  1 754  ? 220.323 181.486 219.258 1.00 113.45 ? 767  ARG   C CZ   1 
ATOM   24606 N NH1  . ARG   C  1 754  ? 220.053 182.723 219.510 1.00 111.57 ? 767  ARG   C NH1  1 
ATOM   24607 N NH2  . ARG   C  1 754  ? 219.445 180.616 219.653 1.00 111.02 ? 767  ARG   C NH2  1 
ATOM   24608 N N    . PHE   C  1 755  ? 218.407 176.264 215.103 1.00 87.60  ? 768  PHE   C N    1 
ATOM   24609 C CA   . PHE   C  1 755  ? 217.215 175.435 215.219 1.00 83.37  ? 768  PHE   C CA   1 
ATOM   24610 C C    . PHE   C  1 755  ? 217.184 175.000 216.680 1.00 87.04  ? 768  PHE   C C    1 
ATOM   24611 O O    . PHE   C  1 755  ? 218.010 174.202 217.114 1.00 99.72  ? 768  PHE   C O    1 
ATOM   24612 C CB   . PHE   C  1 755  ? 217.289 174.269 214.251 1.00 82.77  ? 768  PHE   C CB   1 
ATOM   24613 C CG   . PHE   C  1 755  ? 216.002 173.487 214.191 1.00 80.80  ? 768  PHE   C CG   1 
ATOM   24614 C CD1  . PHE   C  1 755  ? 214.958 173.910 213.354 1.00 85.67  ? 768  PHE   C CD1  1 
ATOM   24615 C CD2  . PHE   C  1 755  ? 215.842 172.339 214.979 1.00 86.43  ? 768  PHE   C CD2  1 
ATOM   24616 C CE1  . PHE   C  1 755  ? 213.785 173.147 213.257 1.00 86.04  ? 768  PHE   C CE1  1 
ATOM   24617 C CE2  . PHE   C  1 755  ? 214.667 171.581 214.889 1.00 87.55  ? 768  PHE   C CE2  1 
ATOM   24618 C CZ   . PHE   C  1 755  ? 213.648 171.977 214.014 1.00 84.26  ? 768  PHE   C CZ   1 
ATOM   24619 N N    . VAL   C  1 756  ? 216.236 175.517 217.444 1.00 84.91  ? 769  VAL   C N    1 
ATOM   24620 C CA   . VAL   C  1 756  ? 216.160 175.363 218.894 1.00 82.33  ? 769  VAL   C CA   1 
ATOM   24621 C C    . VAL   C  1 756  ? 214.808 174.876 219.381 1.00 88.63  ? 769  VAL   C C    1 
ATOM   24622 O O    . VAL   C  1 756  ? 213.826 174.935 218.654 1.00 92.95  ? 769  VAL   C O    1 
ATOM   24623 C CB   . VAL   C  1 756  ? 216.511 176.742 219.477 1.00 83.80  ? 769  VAL   C CB   1 
ATOM   24624 C CG1  . VAL   C  1 756  ? 215.392 177.775 219.332 1.00 85.80  ? 769  VAL   C CG1  1 
ATOM   24625 C CG2  . VAL   C  1 756  ? 216.905 176.662 220.938 1.00 99.66  ? 769  VAL   C CG2  1 
ATOM   24626 N N    . THR   C  1 757  ? 214.724 174.317 220.584 1.00 91.94  ? 770  THR   C N    1 
ATOM   24627 C CA   . THR   C  1 757  ? 213.419 173.914 221.123 1.00 89.43  ? 770  THR   C CA   1 
ATOM   24628 C C    . THR   C  1 757  ? 212.700 175.133 221.695 1.00 90.52  ? 770  THR   C C    1 
ATOM   24629 O O    . THR   C  1 757  ? 213.316 176.057 222.217 1.00 95.75  ? 770  THR   C O    1 
ATOM   24630 C CB   . THR   C  1 757  ? 213.531 172.841 222.199 1.00 86.18  ? 770  THR   C CB   1 
ATOM   24631 O OG1  . THR   C  1 757  ? 214.485 173.184 223.168 1.00 95.87  ? 770  THR   C OG1  1 
ATOM   24632 C CG2  . THR   C  1 757  ? 213.885 171.493 221.592 1.00 90.12  ? 770  THR   C CG2  1 
ATOM   24633 N N    . PHE   C  1 758  ? 211.377 175.127 221.640 1.00 84.81  ? 771  PHE   C N    1 
ATOM   24634 C CA   . PHE   C  1 758  ? 210.498 176.180 222.119 1.00 79.03  ? 771  PHE   C CA   1 
ATOM   24635 C C    . PHE   C  1 758  ? 209.810 175.719 223.396 1.00 83.51  ? 771  PHE   C C    1 
ATOM   24636 O O    . PHE   C  1 758  ? 208.989 174.814 223.363 1.00 88.81  ? 771  PHE   C O    1 
ATOM   24637 C CB   . PHE   C  1 758  ? 209.473 176.471 221.020 1.00 73.42  ? 771  PHE   C CB   1 
ATOM   24638 C CG   . PHE   C  1 758  ? 208.468 177.571 221.285 1.00 78.23  ? 771  PHE   C CG   1 
ATOM   24639 C CD1  . PHE   C  1 758  ? 208.814 178.728 222.002 1.00 80.16  ? 771  PHE   C CD1  1 
ATOM   24640 C CD2  . PHE   C  1 758  ? 207.161 177.428 220.791 1.00 84.47  ? 771  PHE   C CD2  1 
ATOM   24641 C CE1  . PHE   C  1 758  ? 207.852 179.720 222.241 1.00 82.67  ? 771  PHE   C CE1  1 
ATOM   24642 C CE2  . PHE   C  1 758  ? 206.204 178.423 221.026 1.00 79.05  ? 771  PHE   C CE2  1 
ATOM   24643 C CZ   . PHE   C  1 758  ? 206.547 179.568 221.755 1.00 77.81  ? 771  PHE   C CZ   1 
ATOM   24644 N N    . GLU   C  1 759  ? 210.138 176.329 224.528 1.00 91.28  ? 772  GLU   C N    1 
ATOM   24645 C CA   . GLU   C  1 759  ? 209.552 176.014 225.828 1.00 89.58  ? 772  GLU   C CA   1 
ATOM   24646 C C    . GLU   C  1 759  ? 209.039 177.319 226.434 1.00 92.03  ? 772  GLU   C C    1 
ATOM   24647 O O    . GLU   C  1 759  ? 209.737 177.955 227.226 1.00 99.85  ? 772  GLU   C O    1 
ATOM   24648 C CB   . GLU   C  1 759  ? 210.566 175.315 226.739 1.00 92.85  ? 772  GLU   C CB   1 
ATOM   24649 C CG   . GLU   C  1 759  ? 210.750 173.834 226.394 1.00 97.57  ? 772  GLU   C CG   1 
ATOM   24650 C CD   . GLU   C  1 759  ? 209.501 172.968 226.665 1.00 108.18 ? 772  GLU   C CD   1 
ATOM   24651 O OE1  . GLU   C  1 759  ? 208.550 173.406 227.355 1.00 102.93 ? 772  GLU   C OE1  1 
ATOM   24652 O OE2  . GLU   C  1 759  ? 209.481 171.821 226.162 1.00 109.62 ? 772  GLU   C OE2  1 
ATOM   24653 N N    . PRO   C  1 760  ? 207.825 177.758 226.066 1.00 83.56  ? 773  PRO   C N    1 
ATOM   24654 C CA   . PRO   C  1 760  ? 207.281 179.019 226.540 1.00 84.89  ? 773  PRO   C CA   1 
ATOM   24655 C C    . PRO   C  1 760  ? 206.913 179.040 228.017 1.00 86.24  ? 773  PRO   C C    1 
ATOM   24656 O O    . PRO   C  1 760  ? 206.801 180.125 228.580 1.00 91.08  ? 773  PRO   C O    1 
ATOM   24657 C CB   . PRO   C  1 760  ? 206.063 179.291 225.666 1.00 81.95  ? 773  PRO   C CB   1 
ATOM   24658 C CG   . PRO   C  1 760  ? 205.621 177.904 225.231 1.00 81.91  ? 773  PRO   C CG   1 
ATOM   24659 C CD   . PRO   C  1 760  ? 206.919 177.123 225.130 1.00 82.53  ? 773  PRO   C CD   1 
ATOM   24660 N N    . PHE   C  1 761  ? 206.770 177.885 228.668 1.00 82.44  ? 774  PHE   C N    1 
ATOM   24661 C CA   . PHE   C  1 761  ? 206.395 177.823 230.075 1.00 84.21  ? 774  PHE   C CA   1 
ATOM   24662 C C    . PHE   C  1 761  ? 207.262 176.872 230.881 1.00 87.92  ? 774  PHE   C C    1 
ATOM   24663 O O    . PHE   C  1 761  ? 207.447 175.720 230.507 1.00 89.44  ? 774  PHE   C O    1 
ATOM   24664 C CB   . PHE   C  1 761  ? 204.924 177.404 230.199 1.00 80.63  ? 774  PHE   C CB   1 
ATOM   24665 C CG   . PHE   C  1 761  ? 203.993 178.215 229.336 1.00 79.17  ? 774  PHE   C CG   1 
ATOM   24666 C CD1  . PHE   C  1 761  ? 203.755 179.564 229.632 1.00 81.86  ? 774  PHE   C CD1  1 
ATOM   24667 C CD2  . PHE   C  1 761  ? 203.427 177.638 228.191 1.00 83.14  ? 774  PHE   C CD2  1 
ATOM   24668 C CE1  . PHE   C  1 761  ? 203.006 180.352 228.746 1.00 84.21  ? 774  PHE   C CE1  1 
ATOM   24669 C CE2  . PHE   C  1 761  ? 202.686 178.428 227.304 1.00 87.66  ? 774  PHE   C CE2  1 
ATOM   24670 C CZ   . PHE   C  1 761  ? 202.493 179.790 227.570 1.00 86.24  ? 774  PHE   C CZ   1 
ATOM   24671 N N    . ASN   C  1 762  ? 207.769 177.361 232.008 1.00 113.34 ? 775  ASN   C N    1 
ATOM   24672 C CA   . ASN   C  1 762  ? 208.540 176.584 232.967 1.00 111.61 ? 775  ASN   C CA   1 
ATOM   24673 C C    . ASN   C  1 762  ? 207.680 176.354 234.203 1.00 116.40 ? 775  ASN   C C    1 
ATOM   24674 O O    . ASN   C  1 762  ? 206.711 177.062 234.472 1.00 117.11 ? 775  ASN   C O    1 
ATOM   24675 C CB   . ASN   C  1 762  ? 209.820 177.325 233.399 1.00 114.48 ? 775  ASN   C CB   1 
ATOM   24676 C CG   . ASN   C  1 762  ? 210.837 177.591 232.310 1.00 122.35 ? 775  ASN   C CG   1 
ATOM   24677 O OD1  . ASN   C  1 762  ? 210.903 176.905 231.297 1.00 121.76 ? 775  ASN   C OD1  1 
ATOM   24678 N ND2  . ASN   C  1 762  ? 211.636 178.618 232.552 1.00 124.68 ? 775  ASN   C ND2  1 
ATOM   24679 N N    . VAL   C  1 763  ? 208.186 175.498 235.065 1.00 108.31 ? 776  VAL   C N    1 
ATOM   24680 C CA   . VAL   C  1 763  ? 207.611 175.194 236.364 1.00 100.03 ? 776  VAL   C CA   1 
ATOM   24681 C C    . VAL   C  1 763  ? 208.400 175.999 237.381 1.00 106.61 ? 776  VAL   C C    1 
ATOM   24682 O O    . VAL   C  1 763  ? 209.629 176.007 237.324 1.00 111.54 ? 776  VAL   C O    1 
ATOM   24683 C CB   . VAL   C  1 763  ? 207.802 173.704 236.648 1.00 102.82 ? 776  VAL   C CB   1 
ATOM   24684 C CG1  . VAL   C  1 763  ? 207.658 173.340 238.109 1.00 105.70 ? 776  VAL   C CG1  1 
ATOM   24685 C CG2  . VAL   C  1 763  ? 206.825 172.861 235.838 1.00 102.42 ? 776  VAL   C CG2  1 
ATOM   24686 N N    . SER   C  1 764  ? 207.749 176.719 238.288 1.00 100.96 ? 777  SER   C N    1 
ATOM   24687 C CA   . SER   C  1 764  ? 208.497 177.397 239.345 1.00 95.63  ? 777  SER   C CA   1 
ATOM   24688 C C    . SER   C  1 764  ? 209.036 176.313 240.270 1.00 97.82  ? 777  SER   C C    1 
ATOM   24689 O O    . SER   C  1 764  ? 208.264 175.515 240.793 1.00 101.53 ? 777  SER   C O    1 
ATOM   24690 C CB   . SER   C  1 764  ? 207.627 178.383 240.111 1.00 95.49  ? 777  SER   C CB   1 
ATOM   24691 O OG   . SER   C  1 764  ? 207.251 179.440 239.250 1.00 100.31 ? 777  SER   C OG   1 
ATOM   24692 N N    . PHE   C  1 765  ? 210.340 176.254 240.494 1.00 94.88  ? 778  PHE   C N    1 
ATOM   24693 C CA   . PHE   C  1 765  ? 210.932 175.215 241.329 1.00 93.84  ? 778  PHE   C CA   1 
ATOM   24694 C C    . PHE   C  1 765  ? 211.375 175.741 242.688 1.00 96.94  ? 778  PHE   C C    1 
ATOM   24695 O O    . PHE   C  1 765  ? 211.858 176.862 242.824 1.00 104.93 ? 778  PHE   C O    1 
ATOM   24696 C CB   . PHE   C  1 765  ? 212.103 174.551 240.600 1.00 91.36  ? 778  PHE   C CB   1 
ATOM   24697 C CG   . PHE   C  1 765  ? 211.697 173.483 239.609 1.00 94.92  ? 778  PHE   C CG   1 
ATOM   24698 C CD1  . PHE   C  1 765  ? 211.238 172.240 240.076 1.00 98.12  ? 778  PHE   C CD1  1 
ATOM   24699 C CD2  . PHE   C  1 765  ? 211.791 173.714 238.227 1.00 96.46  ? 778  PHE   C CD2  1 
ATOM   24700 C CE1  . PHE   C  1 765  ? 210.875 171.232 239.169 1.00 97.75  ? 778  PHE   C CE1  1 
ATOM   24701 C CE2  . PHE   C  1 765  ? 211.427 172.705 237.320 1.00 95.82  ? 778  PHE   C CE2  1 
ATOM   24702 C CZ   . PHE   C  1 765  ? 210.968 171.465 237.790 1.00 95.20  ? 778  PHE   C CZ   1 
ATOM   24703 N N    . VAL   C  1 766  ? 211.203 174.899 243.699 1.00 95.60  ? 779  VAL   C N    1 
ATOM   24704 C CA   . VAL   C  1 766  ? 211.631 175.118 245.086 1.00 97.33  ? 779  VAL   C CA   1 
ATOM   24705 C C    . VAL   C  1 766  ? 212.451 173.904 245.516 1.00 100.40 ? 779  VAL   C C    1 
ATOM   24706 O O    . VAL   C  1 766  ? 212.313 172.841 244.921 1.00 105.75 ? 779  VAL   C O    1 
ATOM   24707 C CB   . VAL   C  1 766  ? 210.460 175.404 246.042 1.00 96.46  ? 779  VAL   C CB   1 
ATOM   24708 C CG1  . VAL   C  1 766  ? 209.720 176.676 245.641 1.00 96.48  ? 779  VAL   C CG1  1 
ATOM   24709 C CG2  . VAL   C  1 766  ? 209.448 174.258 246.150 1.00 94.54  ? 779  VAL   C CG2  1 
ATOM   24710 N N    . ASN   C  1 767  ? 213.338 174.018 246.497 1.00 110.58 ? 780  ASN   C N    1 
ATOM   24711 C CA   . ASN   C  1 767  ? 214.161 172.899 246.973 1.00 111.67 ? 780  ASN   C CA   1 
ATOM   24712 C C    . ASN   C  1 767  ? 213.682 172.319 248.316 1.00 113.60 ? 780  ASN   C C    1 
ATOM   24713 O O    . ASN   C  1 767  ? 214.368 171.497 248.915 1.00 115.35 ? 780  ASN   C O    1 
ATOM   24714 C CB   . ASN   C  1 767  ? 215.641 173.313 247.000 1.00 112.89 ? 780  ASN   C CB   1 
ATOM   24715 C CG   . ASN   C  1 767  ? 215.960 174.474 247.927 1.00 119.12 ? 780  ASN   C CG   1 
ATOM   24716 O OD1  . ASN   C  1 767  ? 215.079 175.176 248.421 1.00 119.57 ? 780  ASN   C OD1  1 
ATOM   24717 N ND2  . ASN   C  1 767  ? 217.248 174.659 248.168 1.00 119.27 ? 780  ASN   C ND2  1 
ATOM   24718 N N    . ASP   C  1 768  ? 212.465 172.654 248.739 1.00 106.49 ? 781  ASP   C N    1 
ATOM   24719 C CA   . ASP   C  1 768  ? 211.853 172.167 249.970 1.00 103.35 ? 781  ASP   C CA   1 
ATOM   24720 C C    . ASP   C  1 768  ? 211.502 170.680 249.864 1.00 100.97 ? 781  ASP   C C    1 
ATOM   24721 O O    . ASP   C  1 768  ? 211.224 170.174 248.780 1.00 103.07 ? 781  ASP   C O    1 
ATOM   24722 C CB   . ASP   C  1 768  ? 210.602 172.998 250.278 1.00 102.24 ? 781  ASP   C CB   1 
ATOM   24723 C CG   . ASP   C  1 768  ? 210.909 174.480 250.513 1.00 107.40 ? 781  ASP   C CG   1 
ATOM   24724 O OD1  . ASP   C  1 768  ? 211.213 175.192 249.530 1.00 111.40 ? 781  ASP   C OD1  1 
ATOM   24725 O OD2  . ASP   C  1 768  ? 210.878 174.944 251.674 1.00 111.97 ? 781  ASP   C OD2  1 
ATOM   24726 N N    . SER   C  1 769  ? 211.482 169.952 250.970 1.00 95.28  ? 782  SER   C N    1 
ATOM   24727 C CA   . SER   C  1 769  ? 211.178 168.523 250.960 1.00 96.52  ? 782  SER   C CA   1 
ATOM   24728 C C    . SER   C  1 769  ? 209.703 168.230 250.690 1.00 100.13 ? 782  SER   C C    1 
ATOM   24729 O O    . SER   C  1 769  ? 208.819 168.982 251.092 1.00 105.12 ? 782  SER   C O    1 
ATOM   24730 C CB   . SER   C  1 769  ? 211.590 167.907 252.294 1.00 99.54  ? 782  SER   C CB   1 
ATOM   24731 O OG   . SER   C  1 769  ? 211.354 166.511 252.284 1.00 103.07 ? 782  SER   C OG   1 
ATOM   24732 N N    . ILE   C  1 770  ? 209.431 167.105 250.031 1.00 97.96  ? 783  ILE   C N    1 
ATOM   24733 C CA   . ILE   C  1 770  ? 208.071 166.635 249.730 1.00 99.91  ? 783  ILE   C CA   1 
ATOM   24734 C C    . ILE   C  1 770  ? 207.577 165.622 250.763 1.00 102.33 ? 783  ILE   C C    1 
ATOM   24735 O O    . ILE   C  1 770  ? 206.392 165.317 250.810 1.00 102.55 ? 783  ILE   C O    1 
ATOM   24736 C CB   . ILE   C  1 770  ? 207.991 166.032 248.320 1.00 96.37  ? 783  ILE   C CB   1 
ATOM   24737 C CG1  . ILE   C  1 770  ? 209.011 164.901 248.108 1.00 97.74  ? 783  ILE   C CG1  1 
ATOM   24738 C CG2  . ILE   C  1 770  ? 208.154 167.167 247.308 1.00 97.44  ? 783  ILE   C CG2  1 
ATOM   24739 C CD1  . ILE   C  1 770  ? 208.997 164.336 246.692 1.00 100.82 ? 783  ILE   C CD1  1 
ATOM   24740 N N    . GLU   C  1 771  ? 208.474 165.075 251.572 1.00 113.02 ? 784  GLU   C N    1 
ATOM   24741 C CA   . GLU   C  1 771  ? 208.153 164.139 252.644 1.00 111.72 ? 784  GLU   C CA   1 
ATOM   24742 C C    . GLU   C  1 771  ? 207.775 164.934 253.903 1.00 112.71 ? 784  GLU   C C    1 
ATOM   24743 O O    . GLU   C  1 771  ? 208.180 166.087 254.058 1.00 115.12 ? 784  GLU   C O    1 
ATOM   24744 C CB   . GLU   C  1 771  ? 209.364 163.244 252.963 1.00 112.59 ? 784  GLU   C CB   1 
ATOM   24745 C CG   . GLU   C  1 771  ? 210.123 162.624 251.774 1.00 115.90 ? 784  GLU   C CG   1 
ATOM   24746 C CD   . GLU   C  1 771  ? 209.308 161.624 250.934 1.00 121.07 ? 784  GLU   C CD   1 
ATOM   24747 O OE1  . GLU   C  1 771  ? 208.253 161.132 251.400 1.00 118.59 ? 784  GLU   C OE1  1 
ATOM   24748 O OE2  . GLU   C  1 771  ? 209.774 161.263 249.828 1.00 122.44 ? 784  GLU   C OE2  1 
ATOM   24749 N N    . SER   C  1 772  ? 207.049 164.334 254.839 1.00 106.13 ? 785  SER   C N    1 
ATOM   24750 C CA   . SER   C  1 772  ? 206.689 164.992 256.098 1.00 106.03 ? 785  SER   C CA   1 
ATOM   24751 C C    . SER   C  1 772  ? 207.542 164.474 257.258 1.00 108.75 ? 785  SER   C C    1 
ATOM   24752 O O    . SER   C  1 772  ? 207.631 163.271 257.498 1.00 111.57 ? 785  SER   C O    1 
ATOM   24753 C CB   . SER   C  1 772  ? 205.198 164.847 256.390 1.00 104.81 ? 785  SER   C CB   1 
ATOM   24754 O OG   . SER   C  1 772  ? 204.802 163.492 256.432 1.00 105.38 ? 785  SER   C OG   1 
ATOM   24755 N N    . VAL   C  1 773  ? 208.223 165.375 257.968 1.00 107.32 ? 786  VAL   C N    1 
ATOM   24756 C CA   . VAL   C  1 773  ? 209.031 165.032 259.150 1.00 106.20 ? 786  VAL   C CA   1 
ATOM   24757 C C    . VAL   C  1 773  ? 208.077 165.074 260.339 1.00 108.88 ? 786  VAL   C C    1 
ATOM   24758 O O    . VAL   C  1 773  ? 207.483 166.110 260.635 1.00 109.36 ? 786  VAL   C O    1 
ATOM   24759 C CB   . VAL   C  1 773  ? 210.260 165.941 259.331 1.00 109.24 ? 786  VAL   C CB   1 
ATOM   24760 C CG1  . VAL   C  1 773  ? 211.348 165.527 258.338 1.00 104.97 ? 786  VAL   C CG1  1 
ATOM   24761 C CG2  . VAL   C  1 773  ? 209.988 167.441 259.159 1.00 111.57 ? 786  VAL   C CG2  1 
ATOM   24762 N N    . GLY   C  1 774  ? 207.908 163.958 261.045 1.00 115.79 ? 787  GLY   C N    1 
ATOM   24763 C CA   . GLY   C  1 774  ? 206.890 163.893 262.094 1.00 114.44 ? 787  GLY   C CA   1 
ATOM   24764 C C    . GLY   C  1 774  ? 205.547 164.063 261.376 1.00 118.68 ? 787  GLY   C C    1 
ATOM   24765 O O    . GLY   C  1 774  ? 205.213 163.260 260.505 1.00 119.14 ? 787  GLY   C O    1 
ATOM   24766 N N    . GLY   C  1 775  ? 204.786 165.102 261.713 1.00 108.56 ? 788  GLY   C N    1 
ATOM   24767 C CA   . GLY   C  1 775  ? 203.524 165.443 261.042 1.00 105.44 ? 788  GLY   C CA   1 
ATOM   24768 C C    . GLY   C  1 775  ? 203.581 166.784 260.291 1.00 105.00 ? 788  GLY   C C    1 
ATOM   24769 O O    . GLY   C  1 775  ? 202.531 167.314 259.936 1.00 104.56 ? 788  GLY   C O    1 
ATOM   24770 N N    . LEU   C  1 776  ? 204.779 167.323 260.017 1.00 95.51  ? 789  LEU   C N    1 
ATOM   24771 C CA   . LEU   C  1 776  ? 204.976 168.636 259.396 1.00 91.04  ? 789  LEU   C CA   1 
ATOM   24772 C C    . LEU   C  1 776  ? 205.613 168.575 258.000 1.00 94.27  ? 789  LEU   C C    1 
ATOM   24773 O O    . LEU   C  1 776  ? 206.454 167.725 257.729 1.00 100.84 ? 789  LEU   C O    1 
ATOM   24774 C CB   . LEU   C  1 776  ? 205.848 169.523 260.304 1.00 89.84  ? 789  LEU   C CB   1 
ATOM   24775 C CG   . LEU   C  1 776  ? 205.211 169.940 261.641 1.00 90.64  ? 789  LEU   C CG   1 
ATOM   24776 C CD1  . LEU   C  1 776  ? 205.386 168.897 262.743 1.00 97.62  ? 789  LEU   C CD1  1 
ATOM   24777 C CD2  . LEU   C  1 776  ? 205.865 171.218 262.150 1.00 91.22  ? 789  LEU   C CD2  1 
ATOM   24778 N N    . TYR   C  1 777  ? 205.231 169.511 257.130 1.00 87.23  ? 790  TYR   C N    1 
ATOM   24779 C CA   . TYR   C  1 777  ? 205.706 169.667 255.751 1.00 82.66  ? 790  TYR   C CA   1 
ATOM   24780 C C    . TYR   C  1 777  ? 206.445 170.993 255.559 1.00 86.66  ? 790  TYR   C C    1 
ATOM   24781 O O    . TYR   C  1 777  ? 206.139 171.962 256.239 1.00 93.05  ? 790  TYR   C O    1 
ATOM   24782 C CB   . TYR   C  1 777  ? 204.520 169.656 254.791 1.00 83.80  ? 790  TYR   C CB   1 
ATOM   24783 C CG   . TYR   C  1 777  ? 203.681 168.401 254.791 1.00 82.22  ? 790  TYR   C CG   1 
ATOM   24784 C CD1  . TYR   C  1 777  ? 202.609 168.282 255.686 1.00 81.16  ? 790  TYR   C CD1  1 
ATOM   24785 C CD2  . TYR   C  1 777  ? 203.929 167.380 253.859 1.00 87.44  ? 790  TYR   C CD2  1 
ATOM   24786 C CE1  . TYR   C  1 777  ? 201.769 167.161 255.636 1.00 86.32  ? 790  TYR   C CE1  1 
ATOM   24787 C CE2  . TYR   C  1 777  ? 203.072 166.269 253.785 1.00 90.58  ? 790  TYR   C CE2  1 
ATOM   24788 C CZ   . TYR   C  1 777  ? 201.987 166.159 254.675 1.00 90.76  ? 790  TYR   C CZ   1 
ATOM   24789 O OH   . TYR   C  1 777  ? 201.152 165.095 254.606 1.00 93.54  ? 790  TYR   C OH   1 
ATOM   24790 N N    . GLU   C  1 778  ? 207.388 171.081 254.627 1.00 95.01  ? 791  GLU   C N    1 
ATOM   24791 C CA   . GLU   C  1 778  ? 208.105 172.330 254.346 1.00 90.78  ? 791  GLU   C CA   1 
ATOM   24792 C C    . GLU   C  1 778  ? 207.353 173.166 253.303 1.00 93.69  ? 791  GLU   C C    1 
ATOM   24793 O O    . GLU   C  1 778  ? 207.083 172.697 252.201 1.00 98.95  ? 791  GLU   C O    1 
ATOM   24794 C CB   . GLU   C  1 778  ? 209.522 172.050 253.843 1.00 94.54  ? 791  GLU   C CB   1 
ATOM   24795 C CG   . GLU   C  1 778  ? 210.462 171.586 254.952 1.00 99.24  ? 791  GLU   C CG   1 
ATOM   24796 C CD   . GLU   C  1 778  ? 211.929 171.608 254.502 1.00 104.51 ? 791  GLU   C CD   1 
ATOM   24797 O OE1  . GLU   C  1 778  ? 212.224 171.176 253.367 1.00 101.45 ? 791  GLU   C OE1  1 
ATOM   24798 O OE2  . GLU   C  1 778  ? 212.799 172.020 255.303 1.00 106.62 ? 791  GLU   C OE2  1 
ATOM   24799 N N    . ILE   C  1 779  ? 207.027 174.417 253.622 1.00 85.70  ? 792  ILE   C N    1 
ATOM   24800 C CA   . ILE   C  1 779  ? 206.294 175.332 252.746 1.00 84.56  ? 792  ILE   C CA   1 
ATOM   24801 C C    . ILE   C  1 779  ? 206.950 176.697 252.735 1.00 87.59  ? 792  ILE   C C    1 
ATOM   24802 O O    . ILE   C  1 779  ? 207.352 177.201 253.779 1.00 96.39  ? 792  ILE   C O    1 
ATOM   24803 C CB   . ILE   C  1 779  ? 204.831 175.482 253.225 1.00 87.07  ? 792  ILE   C CB   1 
ATOM   24804 C CG1  . ILE   C  1 779  ? 204.047 174.163 253.194 1.00 88.72  ? 792  ILE   C CG1  1 
ATOM   24805 C CG2  . ILE   C  1 779  ? 204.043 176.525 252.421 1.00 90.27  ? 792  ILE   C CG2  1 
ATOM   24806 C CD1  . ILE   C  1 779  ? 203.807 173.583 251.808 1.00 94.54  ? 792  ILE   C CD1  1 
ATOM   24807 N N    . LYS   C  1 780  ? 207.051 177.327 251.566 1.00 86.10  ? 793  LYS   C N    1 
ATOM   24808 C CA   . LYS   C  1 780  ? 207.555 178.693 251.462 1.00 88.84  ? 793  LYS   C CA   1 
ATOM   24809 C C    . LYS   C  1 780  ? 206.366 179.628 251.613 1.00 90.14  ? 793  LYS   C C    1 
ATOM   24810 O O    . LYS   C  1 780  ? 205.492 179.657 250.756 1.00 97.89  ? 793  LYS   C O    1 
ATOM   24811 C CB   . LYS   C  1 780  ? 208.315 178.911 250.149 1.00 89.48  ? 793  LYS   C CB   1 
ATOM   24812 C CG   . LYS   C  1 780  ? 209.778 178.494 250.327 1.00 92.69  ? 793  LYS   C CG   1 
ATOM   24813 C CD   . LYS   C  1 780  ? 210.660 178.976 249.174 1.00 94.82  ? 793  LYS   C CD   1 
ATOM   24814 C CE   . LYS   C  1 780  ? 212.142 178.843 249.549 1.00 98.81  ? 793  LYS   C CE   1 
ATOM   24815 N NZ   . LYS   C  1 780  ? 212.678 177.477 249.320 1.00 98.27  ? 793  LYS   C NZ   1 
ATOM   24816 N N    . ILE   C  1 781  ? 206.329 180.383 252.703 1.00 78.96  ? 794  ILE   C N    1 
ATOM   24817 C CA   . ILE   C  1 781  ? 205.267 181.343 253.006 1.00 76.22  ? 794  ILE   C CA   1 
ATOM   24818 C C    . ILE   C  1 781  ? 205.833 182.749 252.785 1.00 82.85  ? 794  ILE   C C    1 
ATOM   24819 O O    . ILE   C  1 781  ? 206.959 183.011 253.208 1.00 93.95  ? 794  ILE   C O    1 
ATOM   24820 C CB   . ILE   C  1 781  ? 204.737 181.157 254.438 1.00 76.62  ? 794  ILE   C CB   1 
ATOM   24821 C CG1  . ILE   C  1 781  ? 204.151 179.743 254.603 1.00 78.81  ? 794  ILE   C CG1  1 
ATOM   24822 C CG2  . ILE   C  1 781  ? 203.657 182.208 254.730 1.00 79.25  ? 794  ILE   C CG2  1 
ATOM   24823 C CD1  . ILE   C  1 781  ? 203.437 179.513 255.932 1.00 83.28  ? 794  ILE   C CD1  1 
ATOM   24824 N N    . PRO   C  1 782  ? 205.126 183.658 252.100 1.00 71.58  ? 795  PRO   C N    1 
ATOM   24825 C CA   . PRO   C  1 782  ? 205.617 185.008 251.878 1.00 71.68  ? 795  PRO   C CA   1 
ATOM   24826 C C    . PRO   C  1 782  ? 205.882 185.787 253.161 1.00 78.14  ? 795  PRO   C C    1 
ATOM   24827 O O    . PRO   C  1 782  ? 205.094 185.720 254.092 1.00 87.36  ? 795  PRO   C O    1 
ATOM   24828 C CB   . PRO   C  1 782  ? 204.512 185.716 251.101 1.00 70.41  ? 795  PRO   C CB   1 
ATOM   24829 C CG   . PRO   C  1 782  ? 203.796 184.578 250.389 1.00 73.71  ? 795  PRO   C CG   1 
ATOM   24830 C CD   . PRO   C  1 782  ? 203.881 183.441 251.389 1.00 70.65  ? 795  PRO   C CD   1 
ATOM   24831 N N    . THR   C  1 783  ? 206.944 186.578 253.211 1.00 82.61  ? 796  THR   C N    1 
ATOM   24832 C CA   . THR   C  1 783  ? 207.271 187.452 254.357 1.00 81.87  ? 796  THR   C CA   1 
ATOM   24833 C C    . THR   C  1 783  ? 207.132 188.923 254.009 1.00 84.73  ? 796  THR   C C    1 
ATOM   24834 O O    . THR   C  1 783  ? 207.194 189.772 254.889 1.00 93.48  ? 796  THR   C O    1 
ATOM   24835 C CB   . THR   C  1 783  ? 208.678 187.202 254.898 1.00 84.86  ? 796  THR   C CB   1 
ATOM   24836 O OG1  . THR   C  1 783  ? 209.630 187.061 253.869 1.00 89.08  ? 796  THR   C OG1  1 
ATOM   24837 C CG2  . THR   C  1 783  ? 208.724 185.951 255.752 1.00 84.66  ? 796  THR   C CG2  1 
ATOM   24838 N N    . ASN   C  1 784  ? 206.956 189.238 252.733 1.00 89.00  ? 797  ASN   C N    1 
ATOM   24839 C CA   . ASN   C  1 784  ? 206.772 190.579 252.216 1.00 88.43  ? 797  ASN   C CA   1 
ATOM   24840 C C    . ASN   C  1 784  ? 205.979 190.483 250.912 1.00 93.11  ? 797  ASN   C C    1 
ATOM   24841 O O    . ASN   C  1 784  ? 206.064 189.470 250.217 1.00 99.90  ? 797  ASN   C O    1 
ATOM   24842 C CB   . ASN   C  1 784  ? 208.139 191.246 252.029 1.00 92.37  ? 797  ASN   C CB   1 
ATOM   24843 C CG   . ASN   C  1 784  ? 208.037 192.750 251.916 1.00 100.80 ? 797  ASN   C CG   1 
ATOM   24844 O OD1  . ASN   C  1 784  ? 206.973 193.332 252.091 1.00 101.36 ? 797  ASN   C OD1  1 
ATOM   24845 N ND2  . ASN   C  1 784  ? 209.165 193.367 251.630 1.00 103.90 ? 797  ASN   C ND2  1 
ATOM   24846 N N    . PHE   C  1 785  ? 205.284 191.539 250.515 1.00 81.05  ? 798  PHE   C N    1 
ATOM   24847 C CA   . PHE   C  1 785  ? 204.472 191.541 249.306 1.00 81.68  ? 798  PHE   C CA   1 
ATOM   24848 C C    . PHE   C  1 785  ? 204.348 192.924 248.681 1.00 86.06  ? 798  PHE   C C    1 
ATOM   24849 O O    . PHE   C  1 785  ? 204.620 193.946 249.300 1.00 92.10  ? 798  PHE   C O    1 
ATOM   24850 C CB   . PHE   C  1 785  ? 203.076 191.004 249.632 1.00 82.14  ? 798  PHE   C CB   1 
ATOM   24851 C CG   . PHE   C  1 785  ? 202.217 191.956 250.440 1.00 80.64  ? 798  PHE   C CG   1 
ATOM   24852 C CD1  . PHE   C  1 785  ? 202.267 191.929 251.841 1.00 80.57  ? 798  PHE   C CD1  1 
ATOM   24853 C CD2  . PHE   C  1 785  ? 201.357 192.860 249.796 1.00 82.86  ? 798  PHE   C CD2  1 
ATOM   24854 C CE1  . PHE   C  1 785  ? 201.474 192.798 252.599 1.00 81.99  ? 798  PHE   C CE1  1 
ATOM   24855 C CE2  . PHE   C  1 785  ? 200.566 193.735 250.553 1.00 82.19  ? 798  PHE   C CE2  1 
ATOM   24856 C CZ   . PHE   C  1 785  ? 200.629 193.711 251.953 1.00 83.15  ? 798  PHE   C CZ   1 
ATOM   24857 N N    . THR   C  1 786  ? 203.918 192.936 247.431 1.00 81.24  ? 799  THR   C N    1 
ATOM   24858 C CA   . THR   C  1 786  ? 203.635 194.125 246.643 1.00 79.93  ? 799  THR   C CA   1 
ATOM   24859 C C    . THR   C  1 786  ? 202.368 193.878 245.837 1.00 85.80  ? 799  THR   C C    1 
ATOM   24860 O O    . THR   C  1 786  ? 201.845 192.768 245.806 1.00 88.45  ? 799  THR   C O    1 
ATOM   24861 C CB   . THR   C  1 786  ? 204.823 194.518 245.758 1.00 88.69  ? 799  THR   C CB   1 
ATOM   24862 O OG1  . THR   C  1 786  ? 204.639 195.843 245.327 1.00 93.43  ? 799  THR   C OG1  1 
ATOM   24863 C CG2  . THR   C  1 786  ? 204.986 193.649 244.514 1.00 87.33  ? 799  THR   C CG2  1 
ATOM   24864 N N    . ILE   C  1 787  ? 201.843 194.913 245.203 1.00 81.00  ? 800  ILE   C N    1 
ATOM   24865 C CA   . ILE   C  1 787  ? 200.664 194.820 244.354 1.00 73.84  ? 800  ILE   C CA   1 
ATOM   24866 C C    . ILE   C  1 787  ? 201.137 194.982 242.919 1.00 76.42  ? 800  ILE   C C    1 
ATOM   24867 O O    . ILE   C  1 787  ? 201.871 195.915 242.617 1.00 86.96  ? 800  ILE   C O    1 
ATOM   24868 C CB   . ILE   C  1 787  ? 199.579 195.828 244.773 1.00 73.21  ? 800  ILE   C CB   1 
ATOM   24869 C CG1  . ILE   C  1 787  ? 199.108 195.479 246.197 1.00 74.31  ? 800  ILE   C CG1  1 
ATOM   24870 C CG2  . ILE   C  1 787  ? 198.415 195.803 243.773 1.00 75.76  ? 800  ILE   C CG2  1 
ATOM   24871 C CD1  . ILE   C  1 787  ? 197.991 196.357 246.751 1.00 82.14  ? 800  ILE   C CD1  1 
ATOM   24872 N N    . VAL   C  1 788  ? 200.783 194.047 242.044 1.00 68.73  ? 801  VAL   C N    1 
ATOM   24873 C CA   . VAL   C  1 788  ? 201.137 194.112 240.623 1.00 68.72  ? 801  VAL   C CA   1 
ATOM   24874 C C    . VAL   C  1 788  ? 199.882 194.351 239.814 1.00 78.59  ? 801  VAL   C C    1 
ATOM   24875 O O    . VAL   C  1 788  ? 198.841 193.769 240.092 1.00 89.33  ? 801  VAL   C O    1 
ATOM   24876 C CB   . VAL   C  1 788  ? 201.901 192.883 240.115 1.00 71.22  ? 801  VAL   C CB   1 
ATOM   24877 C CG1  . VAL   C  1 788  ? 203.253 192.787 240.809 1.00 82.92  ? 801  VAL   C CG1  1 
ATOM   24878 C CG2  . VAL   C  1 788  ? 201.147 191.564 240.272 1.00 76.76  ? 801  VAL   C CG2  1 
ATOM   24879 N N    . GLY   C  1 789  ? 199.975 195.234 238.831 1.00 82.64  ? 802  GLY   C N    1 
ATOM   24880 C CA   . GLY   C  1 789  ? 198.875 195.568 237.945 1.00 78.42  ? 802  GLY   C CA   1 
ATOM   24881 C C    . GLY   C  1 789  ? 199.095 194.896 236.601 1.00 78.69  ? 802  GLY   C C    1 
ATOM   24882 O O    . GLY   C  1 789  ? 200.216 194.879 236.100 1.00 89.69  ? 802  GLY   C O    1 
ATOM   24883 N N    . GLN   C  1 790  ? 198.046 194.351 236.010 1.00 83.10  ? 803  GLN   C N    1 
ATOM   24884 C CA   . GLN   C  1 790  ? 198.107 193.690 234.719 1.00 84.88  ? 803  GLN   C CA   1 
ATOM   24885 C C    . GLN   C  1 790  ? 197.008 194.199 233.804 1.00 93.88  ? 803  GLN   C C    1 
ATOM   24886 O O    . GLN   C  1 790  ? 195.848 194.235 234.196 1.00 103.44 ? 803  GLN   C O    1 
ATOM   24887 C CB   . GLN   C  1 790  ? 197.997 192.180 234.937 1.00 85.98  ? 803  GLN   C CB   1 
ATOM   24888 C CG   . GLN   C  1 790  ? 198.061 191.368 233.639 1.00 95.04  ? 803  GLN   C CG   1 
ATOM   24889 C CD   . GLN   C  1 790  ? 199.410 191.462 232.930 1.00 105.70 ? 803  GLN   C CD   1 
ATOM   24890 O OE1  . GLN   C  1 790  ? 200.456 191.653 233.532 1.00 107.75 ? 803  GLN   C OE1  1 
ATOM   24891 N NE2  . GLN   C  1 790  ? 199.445 191.299 231.630 1.00 98.81  ? 803  GLN   C NE2  1 
ATOM   24892 N N    . GLU   C  1 791  ? 197.354 194.576 232.584 1.00 94.60  ? 804  GLU   C N    1 
ATOM   24893 C CA   . GLU   C  1 791  ? 196.395 195.033 231.594 1.00 85.51  ? 804  GLU   C CA   1 
ATOM   24894 C C    . GLU   C  1 791  ? 195.777 193.865 230.836 1.00 92.73  ? 804  GLU   C C    1 
ATOM   24895 O O    . GLU   C  1 791  ? 196.411 192.840 230.593 1.00 97.57  ? 804  GLU   C O    1 
ATOM   24896 C CB   . GLU   C  1 791  ? 197.053 195.935 230.541 1.00 86.26  ? 804  GLU   C CB   1 
ATOM   24897 C CG   . GLU   C  1 791  ? 198.085 196.926 231.072 1.00 101.03 ? 804  GLU   C CG   1 
ATOM   24898 C CD   . GLU   C  1 791  ? 199.522 196.397 230.943 1.00 111.25 ? 804  GLU   C CD   1 
ATOM   24899 O OE1  . GLU   C  1 791  ? 199.807 195.287 231.448 1.00 109.49 ? 804  GLU   C OE1  1 
ATOM   24900 O OE2  . GLU   C  1 791  ? 200.369 197.086 230.338 1.00 106.16 ? 804  GLU   C OE2  1 
ATOM   24901 N N    . GLU   C  1 792  ? 194.552 194.043 230.380 1.00 82.82  ? 805  GLU   C N    1 
ATOM   24902 C CA   . GLU   C  1 792  ? 193.859 193.074 229.555 1.00 76.97  ? 805  GLU   C CA   1 
ATOM   24903 C C    . GLU   C  1 792  ? 192.877 193.830 228.682 1.00 82.28  ? 805  GLU   C C    1 
ATOM   24904 O O    . GLU   C  1 792  ? 191.924 194.417 229.176 1.00 85.43  ? 805  GLU   C O    1 
ATOM   24905 C CB   . GLU   C  1 792  ? 193.163 191.998 230.395 1.00 79.12  ? 805  GLU   C CB   1 
ATOM   24906 C CG   . GLU   C  1 792  ? 192.436 191.011 229.472 1.00 81.91  ? 805  GLU   C CG   1 
ATOM   24907 C CD   . GLU   C  1 792  ? 191.697 189.903 230.220 1.00 94.68  ? 805  GLU   C CD   1 
ATOM   24908 O OE1  . GLU   C  1 792  ? 191.225 190.118 231.358 1.00 97.22  ? 805  GLU   C OE1  1 
ATOM   24909 O OE2  . GLU   C  1 792  ? 191.588 188.783 229.680 1.00 93.98  ? 805  GLU   C OE2  1 
ATOM   24910 N N    . PHE   C  1 793  ? 193.128 193.876 227.381 1.00 75.46  ? 806  PHE   C N    1 
ATOM   24911 C CA   . PHE   C  1 793  ? 192.206 194.502 226.452 1.00 67.75  ? 806  PHE   C CA   1 
ATOM   24912 C C    . PHE   C  1 793  ? 191.253 193.435 225.947 1.00 73.35  ? 806  PHE   C C    1 
ATOM   24913 O O    . PHE   C  1 793  ? 191.699 192.398 225.464 1.00 85.00  ? 806  PHE   C O    1 
ATOM   24914 C CB   . PHE   C  1 793  ? 192.939 195.145 225.277 1.00 69.37  ? 806  PHE   C CB   1 
ATOM   24915 C CG   . PHE   C  1 793  ? 191.991 195.587 224.184 1.00 69.59  ? 806  PHE   C CG   1 
ATOM   24916 C CD1  . PHE   C  1 793  ? 191.148 196.689 224.390 1.00 70.85  ? 806  PHE   C CD1  1 
ATOM   24917 C CD2  . PHE   C  1 793  ? 191.912 194.868 222.981 1.00 66.85  ? 806  PHE   C CD2  1 
ATOM   24918 C CE1  . PHE   C  1 793  ? 190.242 197.069 223.390 1.00 69.80  ? 806  PHE   C CE1  1 
ATOM   24919 C CE2  . PHE   C  1 793  ? 191.012 195.256 221.979 1.00 70.45  ? 806  PHE   C CE2  1 
ATOM   24920 C CZ   . PHE   C  1 793  ? 190.179 196.361 222.183 1.00 71.92  ? 806  PHE   C CZ   1 
ATOM   24921 N N    . ILE   C  1 794  ? 189.953 193.663 226.065 1.00 69.68  ? 807  ILE   C N    1 
ATOM   24922 C CA   . ILE   C  1 794  ? 188.956 192.742 225.540 1.00 69.14  ? 807  ILE   C CA   1 
ATOM   24923 C C    . ILE   C  1 794  ? 188.197 193.507 224.479 1.00 70.75  ? 807  ILE   C C    1 
ATOM   24924 O O    . ILE   C  1 794  ? 187.601 194.544 224.755 1.00 77.37  ? 807  ILE   C O    1 
ATOM   24925 C CB   . ILE   C  1 794  ? 188.053 192.142 226.628 1.00 64.62  ? 807  ILE   C CB   1 
ATOM   24926 C CG1  . ILE   C  1 794  ? 188.908 191.482 227.720 1.00 74.36  ? 807  ILE   C CG1  1 
ATOM   24927 C CG2  . ILE   C  1 794  ? 187.130 191.117 225.961 1.00 65.60  ? 807  ILE   C CG2  1 
ATOM   24928 C CD1  . ILE   C  1 794  ? 188.122 190.722 228.785 1.00 70.60  ? 807  ILE   C CD1  1 
ATOM   24929 N N    . GLN   C  1 795  ? 188.214 193.004 223.255 1.00 71.96  ? 808  GLN   C N    1 
ATOM   24930 C CA   . GLN   C  1 795  ? 187.509 193.633 222.158 1.00 71.94  ? 808  GLN   C CA   1 
ATOM   24931 C C    . GLN   C  1 795  ? 186.017 193.390 222.324 1.00 76.57  ? 808  GLN   C C    1 
ATOM   24932 O O    . GLN   C  1 795  ? 185.572 192.248 222.363 1.00 87.13  ? 808  GLN   C O    1 
ATOM   24933 C CB   . GLN   C  1 795  ? 188.029 193.047 220.848 1.00 67.88  ? 808  GLN   C CB   1 
ATOM   24934 C CG   . GLN   C  1 795  ? 187.367 193.713 219.646 1.00 70.16  ? 808  GLN   C CG   1 
ATOM   24935 C CD   . GLN   C  1 795  ? 187.761 193.092 218.323 1.00 77.66  ? 808  GLN   C CD   1 
ATOM   24936 O OE1  . GLN   C  1 795  ? 188.530 192.148 218.234 1.00 82.63  ? 808  GLN   C OE1  1 
ATOM   24937 N NE2  . GLN   C  1 795  ? 187.233 193.617 217.249 1.00 76.76  ? 808  GLN   C NE2  1 
ATOM   24938 N N    . THR   C  1 796  ? 185.234 194.457 222.406 1.00 69.14  ? 809  THR   C N    1 
ATOM   24939 C CA   . THR   C  1 796  ? 183.774 194.378 222.557 1.00 69.19  ? 809  THR   C CA   1 
ATOM   24940 C C    . THR   C  1 796  ? 183.027 194.953 221.370 1.00 74.64  ? 809  THR   C C    1 
ATOM   24941 O O    . THR   C  1 796  ? 181.808 194.890 221.324 1.00 85.81  ? 809  THR   C O    1 
ATOM   24942 C CB   . THR   C  1 796  ? 183.294 195.064 223.839 1.00 76.33  ? 809  THR   C CB   1 
ATOM   24943 O OG1  . THR   C  1 796  ? 183.272 196.461 223.676 1.00 81.27  ? 809  THR   C OG1  1 
ATOM   24944 C CG2  . THR   C  1 796  ? 184.139 194.742 225.062 1.00 74.30  ? 809  THR   C CG2  1 
ATOM   24945 N N    . ASN   C  1 797  ? 183.745 195.503 220.399 1.00 72.65  ? 810  ASN   C N    1 
ATOM   24946 C CA   . ASN   C  1 797  ? 183.201 196.150 219.227 1.00 75.19  ? 810  ASN   C CA   1 
ATOM   24947 C C    . ASN   C  1 797  ? 184.173 196.032 218.056 1.00 76.98  ? 810  ASN   C C    1 
ATOM   24948 O O    . ASN   C  1 797  ? 185.302 195.584 218.206 1.00 84.74  ? 810  ASN   C O    1 
ATOM   24949 C CB   . ASN   C  1 797  ? 182.909 197.610 219.599 1.00 74.68  ? 810  ASN   C CB   1 
ATOM   24950 C CG   . ASN   C  1 797  ? 181.951 198.276 218.646 1.00 83.99  ? 810  ASN   C CG   1 
ATOM   24951 O OD1  . ASN   C  1 797  ? 181.280 197.639 217.860 1.00 90.51  ? 810  ASN   C OD1  1 
ATOM   24952 N ND2  . ASN   C  1 797  ? 181.874 199.580 218.669 1.00 83.82  ? 810  ASN   C ND2  1 
ATOM   24953 N N    . SER   C  1 798  ? 183.720 196.316 216.850 1.00 69.90  ? 811  SER   C N    1 
ATOM   24954 C CA   . SER   C  1 798  ? 184.558 196.317 215.649 1.00 68.83  ? 811  SER   C CA   1 
ATOM   24955 C C    . SER   C  1 798  ? 184.051 197.399 214.704 1.00 76.35  ? 811  SER   C C    1 
ATOM   24956 O O    . SER   C  1 798  ? 182.921 197.849 214.877 1.00 80.87  ? 811  SER   C O    1 
ATOM   24957 C CB   . SER   C  1 798  ? 184.576 194.944 214.983 1.00 73.06  ? 811  SER   C CB   1 
ATOM   24958 O OG   . SER   C  1 798  ? 183.297 194.601 214.517 1.00 84.66  ? 811  SER   C OG   1 
ATOM   24959 N N    . PRO   C  1 799  ? 184.846 197.883 213.745 1.00 73.50  ? 812  PRO   C N    1 
ATOM   24960 C CA   . PRO   C  1 799  ? 184.363 198.879 212.803 1.00 71.13  ? 812  PRO   C CA   1 
ATOM   24961 C C    . PRO   C  1 799  ? 183.116 198.366 212.070 1.00 73.25  ? 812  PRO   C C    1 
ATOM   24962 O O    . PRO   C  1 799  ? 183.107 197.241 211.576 1.00 77.61  ? 812  PRO   C O    1 
ATOM   24963 C CB   . PRO   C  1 799  ? 185.543 199.104 211.863 1.00 68.84  ? 812  PRO   C CB   1 
ATOM   24964 C CG   . PRO   C  1 799  ? 186.754 198.794 212.730 1.00 67.49  ? 812  PRO   C CG   1 
ATOM   24965 C CD   . PRO   C  1 799  ? 186.264 197.639 213.582 1.00 70.31  ? 812  PRO   C CD   1 
ATOM   24966 N N    . LYS   C  1 800  ? 182.066 199.183 211.943 1.00 72.13  ? 813  LYS   C N    1 
ATOM   24967 C CA   . LYS   C  1 800  ? 180.815 198.778 211.275 1.00 73.17  ? 813  LYS   C CA   1 
ATOM   24968 C C    . LYS   C  1 800  ? 180.943 198.981 209.780 1.00 80.33  ? 813  LYS   C C    1 
ATOM   24969 O O    . LYS   C  1 800  ? 180.571 200.022 209.248 1.00 84.43  ? 813  LYS   C O    1 
ATOM   24970 C CB   . LYS   C  1 800  ? 179.625 199.581 211.800 1.00 69.75  ? 813  LYS   C CB   1 
ATOM   24971 C CG   . LYS   C  1 800  ? 179.224 199.177 213.216 1.00 81.69  ? 813  LYS   C CG   1 
ATOM   24972 C CD   . LYS   C  1 800  ? 178.251 200.192 213.817 1.00 80.40  ? 813  LYS   C CD   1 
ATOM   24973 C CE   . LYS   C  1 800  ? 176.996 200.363 212.956 1.00 75.44  ? 813  LYS   C CE   1 
ATOM   24974 N NZ   . LYS   C  1 800  ? 176.017 201.287 213.573 1.00 78.40  ? 813  LYS   C NZ   1 
ATOM   24975 N N    . VAL   C  1 801  ? 181.496 198.006 209.085 1.00 76.44  ? 814  VAL   C N    1 
ATOM   24976 C CA   . VAL   C  1 801  ? 181.692 198.084 207.642 1.00 66.02  ? 814  VAL   C CA   1 
ATOM   24977 C C    . VAL   C  1 801  ? 180.357 197.937 206.926 1.00 71.18  ? 814  VAL   C C    1 
ATOM   24978 O O    . VAL   C  1 801  ? 179.574 197.038 207.209 1.00 82.76  ? 814  VAL   C O    1 
ATOM   24979 C CB   . VAL   C  1 801  ? 182.678 197.020 207.153 1.00 67.82  ? 814  VAL   C CB   1 
ATOM   24980 C CG1  . VAL   C  1 801  ? 182.961 197.198 205.659 1.00 70.85  ? 814  VAL   C CG1  1 
ATOM   24981 C CG2  . VAL   C  1 801  ? 183.995 197.078 207.925 1.00 72.63  ? 814  VAL   C CG2  1 
ATOM   24982 N N    . THR   C  1 802  ? 180.075 198.856 206.013 1.00 74.71  ? 815  THR   C N    1 
ATOM   24983 C CA   . THR   C  1 802  ? 178.940 198.789 205.094 1.00 74.02  ? 815  THR   C CA   1 
ATOM   24984 C C    . THR   C  1 802  ? 179.464 198.737 203.676 1.00 72.22  ? 815  THR   C C    1 
ATOM   24985 O O    . THR   C  1 802  ? 180.386 199.469 203.328 1.00 81.25  ? 815  THR   C O    1 
ATOM   24986 C CB   . THR   C  1 802  ? 177.974 199.965 205.264 1.00 78.52  ? 815  THR   C CB   1 
ATOM   24987 O OG1  . THR   C  1 802  ? 178.576 201.203 204.996 1.00 87.97  ? 815  THR   C OG1  1 
ATOM   24988 C CG2  . THR   C  1 802  ? 177.372 200.027 206.656 1.00 80.73  ? 815  THR   C CG2  1 
ATOM   24989 N N    . ILE   C  1 803  ? 178.904 197.854 202.854 1.00 75.56  ? 816  ILE   C N    1 
ATOM   24990 C CA   . ILE   C  1 803  ? 179.174 197.821 201.424 1.00 76.42  ? 816  ILE   C CA   1 
ATOM   24991 C C    . ILE   C  1 803  ? 177.904 198.245 200.700 1.00 83.02  ? 816  ILE   C C    1 
ATOM   24992 O O    . ILE   C  1 803  ? 176.849 197.676 200.951 1.00 90.33  ? 816  ILE   C O    1 
ATOM   24993 C CB   . ILE   C  1 803  ? 179.650 196.437 200.937 1.00 73.98  ? 816  ILE   C CB   1 
ATOM   24994 C CG1  . ILE   C  1 803  ? 180.696 195.744 201.831 1.00 78.57  ? 816  ILE   C CG1  1 
ATOM   24995 C CG2  . ILE   C  1 803  ? 180.187 196.596 199.511 1.00 74.52  ? 816  ILE   C CG2  1 
ATOM   24996 C CD1  . ILE   C  1 803  ? 182.006 196.497 202.003 1.00 88.51  ? 816  ILE   C CD1  1 
ATOM   24997 N N    . ASP   C  1 804  ? 177.971 199.207 199.791 1.00 92.12  ? 817  ASP   C N    1 
ATOM   24998 C CA   . ASP   C  1 804  ? 176.974 199.294 198.727 1.00 84.67  ? 817  ASP   C CA   1 
ATOM   24999 C C    . ASP   C  1 804  ? 177.336 198.309 197.620 1.00 91.64  ? 817  ASP   C C    1 
ATOM   25000 O O    . ASP   C  1 804  ? 178.196 198.588 196.791 1.00 98.99  ? 817  ASP   C O    1 
ATOM   25001 C CB   . ASP   C  1 804  ? 176.850 200.716 198.191 1.00 86.35  ? 817  ASP   C CB   1 
ATOM   25002 C CG   . ASP   C  1 804  ? 175.795 200.841 197.084 1.00 96.76  ? 817  ASP   C CG   1 
ATOM   25003 O OD1  . ASP   C  1 804  ? 175.249 199.828 196.583 1.00 100.53 ? 817  ASP   C OD1  1 
ATOM   25004 O OD2  . ASP   C  1 804  ? 175.511 201.987 196.708 1.00 102.87 ? 817  ASP   C OD2  1 
ATOM   25005 N N    . CYS   C  1 805  ? 176.683 197.153 197.610 1.00 88.74  ? 818  CYS   C N    1 
ATOM   25006 C CA   . CYS   C  1 805  ? 176.940 196.105 196.635 1.00 86.14  ? 818  CYS   C CA   1 
ATOM   25007 C C    . CYS   C  1 805  ? 176.795 196.594 195.190 1.00 91.40  ? 818  CYS   C C    1 
ATOM   25008 O O    . CYS   C  1 805  ? 177.618 196.263 194.344 1.00 91.38  ? 818  CYS   C O    1 
ATOM   25009 C CB   . CYS   C  1 805  ? 175.992 194.953 196.963 1.00 85.86  ? 818  CYS   C CB   1 
ATOM   25010 S SG   . CYS   C  1 805  ? 176.039 193.537 195.845 1.00 122.76 ? 818  CYS   C SG   1 
ATOM   25011 N N    . SER   C  1 806  ? 175.818 197.450 194.894 1.00 84.88  ? 819  SER   C N    1 
ATOM   25012 C CA   . SER   C  1 806  ? 175.609 197.955 193.543 1.00 79.24  ? 819  SER   C CA   1 
ATOM   25013 C C    . SER   C  1 806  ? 176.762 198.846 193.089 1.00 81.19  ? 819  SER   C C    1 
ATOM   25014 O O    . SER   C  1 806  ? 177.316 198.639 192.017 1.00 92.07  ? 819  SER   C O    1 
ATOM   25015 C CB   . SER   C  1 806  ? 174.265 198.675 193.453 1.00 87.80  ? 819  SER   C CB   1 
ATOM   25016 O OG   . SER   C  1 806  ? 174.253 199.918 194.134 1.00 98.85  ? 819  SER   C OG   1 
ATOM   25017 N N    . LEU   C  1 807  ? 177.190 199.796 193.921 1.00 73.13  ? 820  LEU   C N    1 
ATOM   25018 C CA   . LEU   C  1 807  ? 178.286 200.706 193.625 1.00 69.01  ? 820  LEU   C CA   1 
ATOM   25019 C C    . LEU   C  1 807  ? 179.639 199.986 193.614 1.00 70.04  ? 820  LEU   C C    1 
ATOM   25020 O O    . LEU   C  1 807  ? 180.477 200.293 192.776 1.00 79.05  ? 820  LEU   C O    1 
ATOM   25021 C CB   . LEU   C  1 807  ? 178.237 201.847 194.653 1.00 73.37  ? 820  LEU   C CB   1 
ATOM   25022 C CG   . LEU   C  1 807  ? 179.296 202.939 194.479 1.00 70.62  ? 820  LEU   C CG   1 
ATOM   25023 C CD1  . LEU   C  1 807  ? 179.118 203.691 193.167 1.00 78.96  ? 820  LEU   C CD1  1 
ATOM   25024 C CD2  . LEU   C  1 807  ? 179.175 203.967 195.597 1.00 77.43  ? 820  LEU   C CD2  1 
ATOM   25025 N N    . PHE   C  1 808  ? 179.855 199.008 194.490 1.00 68.96  ? 821  PHE   C N    1 
ATOM   25026 C CA   . PHE   C  1 808  ? 181.072 198.206 194.486 1.00 62.21  ? 821  PHE   C CA   1 
ATOM   25027 C C    . PHE   C  1 808  ? 181.179 197.377 193.208 1.00 73.20  ? 821  PHE   C C    1 
ATOM   25028 O O    . PHE   C  1 808  ? 182.186 197.447 192.513 1.00 83.07  ? 821  PHE   C O    1 
ATOM   25029 C CB   . PHE   C  1 808  ? 181.106 197.318 195.727 1.00 62.45  ? 821  PHE   C CB   1 
ATOM   25030 C CG   . PHE   C  1 808  ? 182.294 196.382 195.775 1.00 69.93  ? 821  PHE   C CG   1 
ATOM   25031 C CD1  . PHE   C  1 808  ? 183.532 196.837 196.251 1.00 74.17  ? 821  PHE   C CD1  1 
ATOM   25032 C CD2  . PHE   C  1 808  ? 182.165 195.054 195.338 1.00 69.57  ? 821  PHE   C CD2  1 
ATOM   25033 C CE1  . PHE   C  1 808  ? 184.631 195.966 196.284 1.00 75.65  ? 821  PHE   C CE1  1 
ATOM   25034 C CE2  . PHE   C  1 808  ? 183.253 194.176 195.402 1.00 69.41  ? 821  PHE   C CE2  1 
ATOM   25035 C CZ   . PHE   C  1 808  ? 184.489 194.636 195.873 1.00 70.90  ? 821  PHE   C CZ   1 
ATOM   25036 N N    . VAL   C  1 809  ? 180.142 196.612 192.856 1.00 78.95  ? 822  VAL   C N    1 
ATOM   25037 C CA   . VAL   C  1 809  ? 180.198 195.717 191.698 1.00 74.79  ? 822  VAL   C CA   1 
ATOM   25038 C C    . VAL   C  1 809  ? 180.237 196.489 190.384 1.00 80.19  ? 822  VAL   C C    1 
ATOM   25039 O O    . VAL   C  1 809  ? 181.033 196.133 189.518 1.00 87.27  ? 822  VAL   C O    1 
ATOM   25040 C CB   . VAL   C  1 809  ? 179.050 194.697 191.719 1.00 77.24  ? 822  VAL   C CB   1 
ATOM   25041 C CG1  . VAL   C  1 809  ? 179.078 193.789 190.489 1.00 77.66  ? 822  VAL   C CG1  1 
ATOM   25042 C CG2  . VAL   C  1 809  ? 179.146 193.764 192.926 1.00 76.72  ? 822  VAL   C CG2  1 
ATOM   25043 N N    . CYS   C  1 810  ? 179.426 197.538 190.227 1.00 79.63  ? 823  CYS   C N    1 
ATOM   25044 C CA   . CYS   C  1 810  ? 179.212 198.195 188.938 1.00 75.64  ? 823  CYS   C CA   1 
ATOM   25045 C C    . CYS   C  1 810  ? 179.644 199.648 188.819 1.00 77.86  ? 823  CYS   C C    1 
ATOM   25046 O O    . CYS   C  1 810  ? 179.563 200.188 187.723 1.00 92.68  ? 823  CYS   C O    1 
ATOM   25047 C CB   . CYS   C  1 810  ? 177.747 198.075 188.548 1.00 78.98  ? 823  CYS   C CB   1 
ATOM   25048 S SG   . CYS   C  1 810  ? 177.270 196.418 188.069 1.00 102.76 ? 823  CYS   C SG   1 
ATOM   25049 N N    . SER   C  1 811  ? 180.128 200.296 189.873 1.00 90.43  ? 824  SER   C N    1 
ATOM   25050 C CA   . SER   C  1 811  ? 180.529 201.699 189.817 1.00 92.20  ? 824  SER   C CA   1 
ATOM   25051 C C    . SER   C  1 811  ? 179.400 202.565 189.235 1.00 93.51  ? 824  SER   C C    1 
ATOM   25052 O O    . SER   C  1 811  ? 178.289 202.542 189.750 1.00 107.20 ? 824  SER   C O    1 
ATOM   25053 C CB   . SER   C  1 811  ? 181.893 201.806 189.127 1.00 95.69  ? 824  SER   C CB   1 
ATOM   25054 O OG   . SER   C  1 811  ? 182.359 203.136 189.096 1.00 100.88 ? 824  SER   C OG   1 
ATOM   25055 N N    . ASN   C  1 812  ? 179.651 203.329 188.180 1.00 84.14  ? 825  ASN   C N    1 
ATOM   25056 C CA   . ASN   C  1 812  ? 178.696 204.214 187.518 1.00 86.81  ? 825  ASN   C CA   1 
ATOM   25057 C C    . ASN   C  1 812  ? 178.136 203.644 186.195 1.00 91.59  ? 825  ASN   C C    1 
ATOM   25058 O O    . ASN   C  1 812  ? 177.429 204.341 185.472 1.00 100.97 ? 825  ASN   C O    1 
ATOM   25059 C CB   . ASN   C  1 812  ? 179.413 205.565 187.337 1.00 87.43  ? 825  ASN   C CB   1 
ATOM   25060 C CG   . ASN   C  1 812  ? 178.461 206.731 187.189 1.00 97.70  ? 825  ASN   C CG   1 
ATOM   25061 O OD1  . ASN   C  1 812  ? 177.288 206.674 187.529 1.00 105.33 ? 825  ASN   C OD1  1 
ATOM   25062 N ND2  . ASN   C  1 812  ? 178.932 207.850 186.701 1.00 92.12  ? 825  ASN   C ND2  1 
ATOM   25063 N N    . TYR   C  1 813  ? 178.475 202.415 185.810 1.00 85.04  ? 826  TYR   C N    1 
ATOM   25064 C CA   . TYR   C  1 813  ? 178.292 201.920 184.442 1.00 82.50  ? 826  TYR   C CA   1 
ATOM   25065 C C    . TYR   C  1 813  ? 176.923 201.274 184.220 1.00 86.78  ? 826  TYR   C C    1 
ATOM   25066 O O    . TYR   C  1 813  ? 176.652 200.184 184.717 1.00 91.65  ? 826  TYR   C O    1 
ATOM   25067 C CB   . TYR   C  1 813  ? 179.431 200.961 184.092 1.00 78.38  ? 826  TYR   C CB   1 
ATOM   25068 C CG   . TYR   C  1 813  ? 180.786 201.620 184.176 1.00 78.86  ? 826  TYR   C CG   1 
ATOM   25069 C CD1  . TYR   C  1 813  ? 181.214 202.476 183.153 1.00 82.12  ? 826  TYR   C CD1  1 
ATOM   25070 C CD2  . TYR   C  1 813  ? 181.584 201.442 185.314 1.00 76.45  ? 826  TYR   C CD2  1 
ATOM   25071 C CE1  . TYR   C  1 813  ? 182.423 203.176 183.291 1.00 84.96  ? 826  TYR   C CE1  1 
ATOM   25072 C CE2  . TYR   C  1 813  ? 182.799 202.127 185.451 1.00 78.62  ? 826  TYR   C CE2  1 
ATOM   25073 C CZ   . TYR   C  1 813  ? 183.219 203.007 184.436 1.00 87.01  ? 826  TYR   C CZ   1 
ATOM   25074 O OH   . TYR   C  1 813  ? 184.367 203.711 184.579 1.00 90.83  ? 826  TYR   C OH   1 
ATOM   25075 N N    . ALA   C  1 814  ? 176.069 201.901 183.413 1.00 87.11  ? 827  ALA   C N    1 
ATOM   25076 C CA   . ALA   C  1 814  ? 174.708 201.424 183.158 1.00 87.23  ? 827  ALA   C CA   1 
ATOM   25077 C C    . ALA   C  1 814  ? 174.650 200.006 182.574 1.00 87.94  ? 827  ALA   C C    1 
ATOM   25078 O O    . ALA   C  1 814  ? 173.794 199.212 182.955 1.00 90.95  ? 827  ALA   C O    1 
ATOM   25079 C CB   . ALA   C  1 814  ? 174.024 202.413 182.218 1.00 83.89  ? 827  ALA   C CB   1 
ATOM   25080 N N    . ALA   C  1 815  ? 175.595 199.645 181.709 1.00 85.33  ? 828  ALA   C N    1 
ATOM   25081 C CA   . ALA   C  1 815  ? 175.682 198.304 181.143 1.00 82.92  ? 828  ALA   C CA   1 
ATOM   25082 C C    . ALA   C  1 815  ? 175.947 197.226 182.205 1.00 86.54  ? 828  ALA   C C    1 
ATOM   25083 O O    . ALA   C  1 815  ? 175.423 196.119 182.096 1.00 97.41  ? 828  ALA   C O    1 
ATOM   25084 C CB   . ALA   C  1 815  ? 176.786 198.319 180.090 1.00 85.92  ? 828  ALA   C CB   1 
ATOM   25085 N N    . CYS   C  1 816  ? 176.703 197.538 183.257 1.00 83.23  ? 829  CYS   C N    1 
ATOM   25086 C CA   . CYS   C  1 816  ? 176.871 196.639 184.390 1.00 83.80  ? 829  CYS   C CA   1 
ATOM   25087 C C    . CYS   C  1 816  ? 175.612 196.590 185.253 1.00 85.54  ? 829  CYS   C C    1 
ATOM   25088 O O    . CYS   C  1 816  ? 175.152 195.505 185.578 1.00 87.96  ? 829  CYS   C O    1 
ATOM   25089 C CB   . CYS   C  1 816  ? 178.113 197.038 185.186 1.00 83.08  ? 829  CYS   C CB   1 
ATOM   25090 S SG   . CYS   C  1 816  ? 178.558 195.942 186.555 1.00 105.20 ? 829  CYS   C SG   1 
ATOM   25091 N N    . HIS   C  1 817  ? 174.998 197.728 185.582 1.00 87.47  ? 830  HIS   C N    1 
ATOM   25092 C CA   . HIS   C  1 817  ? 173.790 197.732 186.407 1.00 87.14  ? 830  HIS   C CA   1 
ATOM   25093 C C    . HIS   C  1 817  ? 172.632 196.951 185.790 1.00 92.32  ? 830  HIS   C C    1 
ATOM   25094 O O    . HIS   C  1 817  ? 171.923 196.250 186.509 1.00 100.36 ? 830  HIS   C O    1 
ATOM   25095 C CB   . HIS   C  1 817  ? 173.348 199.165 186.689 1.00 87.37  ? 830  HIS   C CB   1 
ATOM   25096 C CG   . HIS   C  1 817  ? 174.182 199.830 187.736 1.00 93.89  ? 830  HIS   C CG   1 
ATOM   25097 N ND1  . HIS   C  1 817  ? 174.207 199.507 189.069 1.00 93.76  ? 830  HIS   C ND1  1 
ATOM   25098 C CD2  . HIS   C  1 817  ? 175.075 200.842 187.548 1.00 94.79  ? 830  HIS   C CD2  1 
ATOM   25099 C CE1  . HIS   C  1 817  ? 175.089 200.306 189.677 1.00 92.26  ? 830  HIS   C CE1  1 
ATOM   25100 N NE2  . HIS   C  1 817  ? 175.636 201.143 188.788 1.00 93.05  ? 830  HIS   C NE2  1 
ATOM   25101 N N    . ASP   C  1 818  ? 172.453 197.010 184.470 1.00 95.52  ? 831  ASP   C N    1 
ATOM   25102 C CA   . ASP   C  1 818  ? 171.458 196.194 183.782 1.00 94.54  ? 831  ASP   C CA   1 
ATOM   25103 C C    . ASP   C  1 818  ? 171.705 194.702 184.021 1.00 95.35  ? 831  ASP   C C    1 
ATOM   25104 O O    . ASP   C  1 818  ? 170.794 193.999 184.440 1.00 102.22 ? 831  ASP   C O    1 
ATOM   25105 C CB   . ASP   C  1 818  ? 171.432 196.519 182.287 1.00 98.52  ? 831  ASP   C CB   1 
ATOM   25106 C CG   . ASP   C  1 818  ? 170.868 197.912 181.960 1.00 106.71 ? 831  ASP   C CG   1 
ATOM   25107 O OD1  . ASP   C  1 818  ? 170.335 198.596 182.863 1.00 106.87 ? 831  ASP   C OD1  1 
ATOM   25108 O OD2  . ASP   C  1 818  ? 170.902 198.293 180.770 1.00 107.23 ? 831  ASP   C OD2  1 
ATOM   25109 N N    . LEU   C  1 819  ? 172.934 194.219 183.859 1.00 85.35  ? 832  LEU   C N    1 
ATOM   25110 C CA   . LEU   C  1 819  ? 173.264 192.823 184.137 1.00 84.02  ? 832  LEU   C CA   1 
ATOM   25111 C C    . LEU   C  1 819  ? 173.172 192.473 185.614 1.00 90.39  ? 832  LEU   C C    1 
ATOM   25112 O O    . LEU   C  1 819  ? 172.688 191.396 185.945 1.00 98.61  ? 832  LEU   C O    1 
ATOM   25113 C CB   . LEU   C  1 819  ? 174.671 192.520 183.612 1.00 88.64  ? 832  LEU   C CB   1 
ATOM   25114 C CG   . LEU   C  1 819  ? 174.638 191.775 182.283 1.00 93.92  ? 832  LEU   C CG   1 
ATOM   25115 C CD1  . LEU   C  1 819  ? 173.908 192.563 181.201 1.00 92.33  ? 832  LEU   C CD1  1 
ATOM   25116 C CD2  . LEU   C  1 819  ? 176.067 191.496 181.832 1.00 94.01  ? 832  LEU   C CD2  1 
ATOM   25117 N N    . LEU   C  1 820  ? 173.596 193.350 186.518 1.00 86.97  ? 833  LEU   C N    1 
ATOM   25118 C CA   . LEU   C  1 820  ? 173.550 193.077 187.948 1.00 84.27  ? 833  LEU   C CA   1 
ATOM   25119 C C    . LEU   C  1 820  ? 172.112 192.896 188.427 1.00 86.95  ? 833  LEU   C C    1 
ATOM   25120 O O    . LEU   C  1 820  ? 171.858 192.077 189.303 1.00 96.71  ? 833  LEU   C O    1 
ATOM   25121 C CB   . LEU   C  1 820  ? 174.290 194.191 188.689 1.00 84.69  ? 833  LEU   C CB   1 
ATOM   25122 C CG   . LEU   C  1 820  ? 174.383 193.988 190.206 1.00 83.00  ? 833  LEU   C CG   1 
ATOM   25123 C CD1  . LEU   C  1 820  ? 175.148 192.719 190.559 1.00 81.96  ? 833  LEU   C CD1  1 
ATOM   25124 C CD2  . LEU   C  1 820  ? 175.121 195.165 190.823 1.00 85.43  ? 833  LEU   C CD2  1 
ATOM   25125 N N    . SER   C  1 821  ? 171.147 193.570 187.806 1.00 80.79  ? 834  SER   C N    1 
ATOM   25126 C CA   . SER   C  1 821  ? 169.734 193.352 188.112 1.00 79.41  ? 834  SER   C CA   1 
ATOM   25127 C C    . SER   C  1 821  ? 169.275 191.907 187.861 1.00 85.03  ? 834  SER   C C    1 
ATOM   25128 O O    . SER   C  1 821  ? 168.405 191.414 188.565 1.00 93.59  ? 834  SER   C O    1 
ATOM   25129 C CB   . SER   C  1 821  ? 168.872 194.345 187.342 1.00 80.98  ? 834  SER   C CB   1 
ATOM   25130 O OG   . SER   C  1 821  ? 168.689 193.950 186.003 1.00 93.26  ? 834  SER   C OG   1 
ATOM   25131 N N    . GLU   C  1 822  ? 169.901 191.175 186.938 1.00 90.69  ? 835  GLU   C N    1 
ATOM   25132 C CA   . GLU   C  1 822  ? 169.565 189.781 186.633 1.00 88.69  ? 835  GLU   C CA   1 
ATOM   25133 C C    . GLU   C  1 822  ? 170.129 188.793 187.664 1.00 93.90  ? 835  GLU   C C    1 
ATOM   25134 O O    . GLU   C  1 822  ? 169.677 187.656 187.758 1.00 101.45 ? 835  GLU   C O    1 
ATOM   25135 C CB   . GLU   C  1 822  ? 170.053 189.416 185.221 1.00 92.47  ? 835  GLU   C CB   1 
ATOM   25136 C CG   . GLU   C  1 822  ? 169.711 190.405 184.091 1.00 99.26  ? 835  GLU   C CG   1 
ATOM   25137 C CD   . GLU   C  1 822  ? 168.210 190.582 183.796 1.00 106.02 ? 835  GLU   C CD   1 
ATOM   25138 O OE1  . GLU   C  1 822  ? 167.365 190.450 184.703 1.00 104.74 ? 835  GLU   C OE1  1 
ATOM   25139 O OE2  . GLU   C  1 822  ? 167.849 190.792 182.614 1.00 105.76 ? 835  GLU   C OE2  1 
ATOM   25140 N N    . TYR   C  1 823  ? 171.098 189.221 188.470 1.00 88.39  ? 836  TYR   C N    1 
ATOM   25141 C CA   . TYR   C  1 823  ? 171.543 188.516 189.673 1.00 93.66  ? 836  TYR   C CA   1 
ATOM   25142 C C    . TYR   C  1 823  ? 170.679 188.853 190.894 1.00 96.08  ? 836  TYR   C C    1 
ATOM   25143 O O    . TYR   C  1 823  ? 170.834 188.240 191.950 1.00 99.42  ? 836  TYR   C O    1 
ATOM   25144 C CB   . TYR   C  1 823  ? 173.025 188.821 189.908 1.00 85.42  ? 836  TYR   C CB   1 
ATOM   25145 C CG   . TYR   C  1 823  ? 173.905 188.084 188.930 1.00 83.84  ? 836  TYR   C CG   1 
ATOM   25146 C CD1  . TYR   C  1 823  ? 174.096 188.580 187.631 1.00 82.59  ? 836  TYR   C CD1  1 
ATOM   25147 C CD2  . TYR   C  1 823  ? 174.458 186.852 189.301 1.00 85.38  ? 836  TYR   C CD2  1 
ATOM   25148 C CE1  . TYR   C  1 823  ? 174.816 187.829 186.690 1.00 85.65  ? 836  TYR   C CE1  1 
ATOM   25149 C CE2  . TYR   C  1 823  ? 175.150 186.084 188.358 1.00 87.05  ? 836  TYR   C CE2  1 
ATOM   25150 C CZ   . TYR   C  1 823  ? 175.323 186.568 187.047 1.00 90.24  ? 836  TYR   C CZ   1 
ATOM   25151 O OH   . TYR   C  1 823  ? 175.998 185.818 186.145 1.00 91.82  ? 836  TYR   C OH   1 
ATOM   25152 N N    . GLY   C  1 824  ? 169.750 189.802 190.746 1.00 97.22  ? 837  GLY   C N    1 
ATOM   25153 C CA   . GLY   C  1 824  ? 168.663 190.112 191.664 1.00 93.45  ? 837  GLY   C CA   1 
ATOM   25154 C C    . GLY   C  1 824  ? 169.080 190.193 193.127 1.00 97.04  ? 837  GLY   C C    1 
ATOM   25155 O O    . GLY   C  1 824  ? 169.849 191.056 193.549 1.00 96.00  ? 837  GLY   C O    1 
ATOM   25156 N N    . THR   C  1 825  ? 168.548 189.261 193.905 1.00 104.94 ? 838  THR   C N    1 
ATOM   25157 C CA   . THR   C  1 825  ? 168.693 189.193 195.355 1.00 105.03 ? 838  THR   C CA   1 
ATOM   25158 C C    . THR   C  1 825  ? 170.116 188.974 195.874 1.00 103.75 ? 838  THR   C C    1 
ATOM   25159 O O    . THR   C  1 825  ? 170.291 189.052 197.084 1.00 108.64 ? 838  THR   C O    1 
ATOM   25160 C CB   . THR   C  1 825  ? 167.751 188.123 195.923 1.00 107.73 ? 838  THR   C CB   1 
ATOM   25161 O OG1  . THR   C  1 825  ? 167.901 186.914 195.221 1.00 103.87 ? 838  THR   C OG1  1 
ATOM   25162 C CG2  . THR   C  1 825  ? 166.287 188.527 195.784 1.00 103.12 ? 838  THR   C CG2  1 
ATOM   25163 N N    . PHE   C  1 826  ? 171.158 188.764 195.057 1.00 92.56  ? 839  PHE   C N    1 
ATOM   25164 C CA   . PHE   C  1 826  ? 172.524 188.695 195.603 1.00 92.72  ? 839  PHE   C CA   1 
ATOM   25165 C C    . PHE   C  1 826  ? 172.927 189.986 196.311 1.00 97.12  ? 839  PHE   C C    1 
ATOM   25166 O O    . PHE   C  1 826  ? 173.392 189.915 197.441 1.00 105.76 ? 839  PHE   C O    1 
ATOM   25167 C CB   . PHE   C  1 826  ? 173.572 188.304 194.553 1.00 95.86  ? 839  PHE   C CB   1 
ATOM   25168 C CG   . PHE   C  1 826  ? 173.812 186.814 194.428 1.00 99.06  ? 839  PHE   C CG   1 
ATOM   25169 C CD1  . PHE   C  1 826  ? 174.276 186.078 195.537 1.00 97.00  ? 839  PHE   C CD1  1 
ATOM   25170 C CD2  . PHE   C  1 826  ? 173.607 186.151 193.203 1.00 101.96 ? 839  PHE   C CD2  1 
ATOM   25171 C CE1  . PHE   C  1 826  ? 174.482 184.691 195.436 1.00 100.94 ? 839  PHE   C CE1  1 
ATOM   25172 C CE2  . PHE   C  1 826  ? 173.862 184.776 193.089 1.00 98.09  ? 839  PHE   C CE2  1 
ATOM   25173 C CZ   . PHE   C  1 826  ? 174.269 184.043 194.210 1.00 96.91  ? 839  PHE   C CZ   1 
ATOM   25174 N N    . CYS   C  1 827  ? 172.701 191.169 195.737 1.00 95.67  ? 840  CYS   C N    1 
ATOM   25175 C CA   . CYS   C  1 827  ? 172.997 192.404 196.463 1.00 97.23  ? 840  CYS   C CA   1 
ATOM   25176 C C    . CYS   C  1 827  ? 172.078 192.641 197.657 1.00 99.65  ? 840  CYS   C C    1 
ATOM   25177 O O    . CYS   C  1 827  ? 172.550 193.076 198.702 1.00 105.72 ? 840  CYS   C O    1 
ATOM   25178 C CB   . CYS   C  1 827  ? 172.997 193.609 195.529 1.00 96.80  ? 840  CYS   C CB   1 
ATOM   25179 S SG   . CYS   C  1 827  ? 174.488 193.770 194.529 1.00 120.16 ? 840  CYS   C SG   1 
ATOM   25180 N N    . ASP   C  1 828  ? 170.799 192.293 197.572 1.00 100.79 ? 841  ASP   C N    1 
ATOM   25181 C CA   . ASP   C  1 828  ? 169.909 192.353 198.733 1.00 97.50  ? 841  ASP   C CA   1 
ATOM   25182 C C    . ASP   C  1 828  ? 170.391 191.464 199.879 1.00 97.30  ? 841  ASP   C C    1 
ATOM   25183 O O    . ASP   C  1 828  ? 170.319 191.886 201.027 1.00 107.22 ? 841  ASP   C O    1 
ATOM   25184 C CB   . ASP   C  1 828  ? 168.471 191.982 198.360 1.00 105.65 ? 841  ASP   C CB   1 
ATOM   25185 C CG   . ASP   C  1 828  ? 167.807 192.960 197.388 1.00 110.53 ? 841  ASP   C CG   1 
ATOM   25186 O OD1  . ASP   C  1 828  ? 168.328 194.075 197.184 1.00 108.08 ? 841  ASP   C OD1  1 
ATOM   25187 O OD2  . ASP   C  1 828  ? 166.741 192.609 196.841 1.00 110.52 ? 841  ASP   C OD2  1 
ATOM   25188 N N    . ASN   C  1 829  ? 170.939 190.280 199.607 1.00 89.27  ? 842  ASN   C N    1 
ATOM   25189 C CA   . ASN   C  1 829  ? 171.528 189.431 200.641 1.00 93.90  ? 842  ASN   C CA   1 
ATOM   25190 C C    . ASN   C  1 829  ? 172.795 190.050 201.234 1.00 96.13  ? 842  ASN   C C    1 
ATOM   25191 O O    . ASN   C  1 829  ? 172.908 190.100 202.451 1.00 103.20 ? 842  ASN   C O    1 
ATOM   25192 C CB   . ASN   C  1 829  ? 171.813 188.023 200.100 1.00 95.22  ? 842  ASN   C CB   1 
ATOM   25193 C CG   . ASN   C  1 829  ? 170.576 187.256 199.689 1.00 103.41 ? 842  ASN   C CG   1 
ATOM   25194 O OD1  . ASN   C  1 829  ? 169.448 187.628 199.964 1.00 106.89 ? 842  ASN   C OD1  1 
ATOM   25195 N ND2  . ASN   C  1 829  ? 170.749 186.137 199.025 1.00 105.52 ? 842  ASN   C ND2  1 
ATOM   25196 N N    . ILE   C  1 830  ? 173.724 190.570 200.428 1.00 85.30  ? 843  ILE   C N    1 
ATOM   25197 C CA   . ILE   C  1 830  ? 174.923 191.244 200.948 1.00 84.87  ? 843  ILE   C CA   1 
ATOM   25198 C C    . ILE   C  1 830  ? 174.527 192.409 201.855 1.00 87.27  ? 843  ILE   C C    1 
ATOM   25199 O O    . ILE   C  1 830  ? 175.004 192.505 202.983 1.00 96.39  ? 843  ILE   C O    1 
ATOM   25200 C CB   . ILE   C  1 830  ? 175.836 191.717 199.797 1.00 87.02  ? 843  ILE   C CB   1 
ATOM   25201 C CG1  . ILE   C  1 830  ? 176.418 190.556 198.965 1.00 87.57  ? 843  ILE   C CG1  1 
ATOM   25202 C CG2  . ILE   C  1 830  ? 176.973 192.620 200.303 1.00 84.98  ? 843  ILE   C CG2  1 
ATOM   25203 C CD1  . ILE   C  1 830  ? 177.265 189.548 199.736 1.00 90.05  ? 843  ILE   C CD1  1 
ATOM   25204 N N    . ASN   C  1 831  ? 173.617 193.266 201.401 1.00 88.15  ? 844  ASN   C N    1 
ATOM   25205 C CA   . ASN   C  1 831  ? 173.149 194.401 202.187 1.00 84.85  ? 844  ASN   C CA   1 
ATOM   25206 C C    . ASN   C  1 831  ? 172.445 193.941 203.465 1.00 86.74  ? 844  ASN   C C    1 
ATOM   25207 O O    . ASN   C  1 831  ? 172.755 194.429 204.546 1.00 94.88  ? 844  ASN   C O    1 
ATOM   25208 C CB   . ASN   C  1 831  ? 172.213 195.268 201.334 1.00 88.38  ? 844  ASN   C CB   1 
ATOM   25209 C CG   . ASN   C  1 831  ? 172.891 195.930 200.148 1.00 94.66  ? 844  ASN   C CG   1 
ATOM   25210 O OD1  . ASN   C  1 831  ? 174.100 196.009 200.029 1.00 96.98  ? 844  ASN   C OD1  1 
ATOM   25211 N ND2  . ASN   C  1 831  ? 172.115 196.466 199.243 1.00 97.51  ? 844  ASN   C ND2  1 
ATOM   25212 N N    . SER   C  1 832  ? 171.532 192.976 203.376 1.00 88.66  ? 845  SER   C N    1 
ATOM   25213 C CA   . SER   C  1 832  ? 170.790 192.487 204.537 1.00 89.61  ? 845  SER   C CA   1 
ATOM   25214 C C    . SER   C  1 832  ? 171.699 191.847 205.573 1.00 90.68  ? 845  SER   C C    1 
ATOM   25215 O O    . SER   C  1 832  ? 171.581 192.160 206.745 1.00 99.27  ? 845  SER   C O    1 
ATOM   25216 C CB   . SER   C  1 832  ? 169.725 191.467 204.144 1.00 90.10  ? 845  SER   C CB   1 
ATOM   25217 O OG   . SER   C  1 832  ? 168.807 192.032 203.234 1.00 99.18  ? 845  SER   C OG   1 
ATOM   25218 N N    . ILE   C  1 833  ? 172.629 190.979 205.172 1.00 78.26  ? 846  ILE   C N    1 
ATOM   25219 C CA   . ILE   C  1 833  ? 173.514 190.314 206.128 1.00 80.32  ? 846  ILE   C CA   1 
ATOM   25220 C C    . ILE   C  1 833  ? 174.403 191.332 206.838 1.00 84.15  ? 846  ILE   C C    1 
ATOM   25221 O O    . ILE   C  1 833  ? 174.539 191.276 208.056 1.00 94.07  ? 846  ILE   C O    1 
ATOM   25222 C CB   . ILE   C  1 833  ? 174.335 189.205 205.452 1.00 82.55  ? 846  ILE   C CB   1 
ATOM   25223 C CG1  . ILE   C  1 833  ? 173.426 188.075 204.931 1.00 87.78  ? 846  ILE   C CG1  1 
ATOM   25224 C CG2  . ILE   C  1 833  ? 175.324 188.602 206.455 1.00 84.02  ? 846  ILE   C CG2  1 
ATOM   25225 C CD1  . ILE   C  1 833  ? 174.114 187.192 203.888 1.00 93.03  ? 846  ILE   C CD1  1 
ATOM   25226 N N    . LEU   C  1 834  ? 174.971 192.304 206.130 1.00 78.05  ? 847  LEU   C N    1 
ATOM   25227 C CA   . LEU   C  1 834  ? 175.753 193.347 206.787 1.00 74.35  ? 847  LEU   C CA   1 
ATOM   25228 C C    . LEU   C  1 834  ? 174.905 194.281 207.652 1.00 78.53  ? 847  LEU   C C    1 
ATOM   25229 O O    . LEU   C  1 834  ? 175.378 194.713 208.694 1.00 92.45  ? 847  LEU   C O    1 
ATOM   25230 C CB   . LEU   C  1 834  ? 176.556 194.127 205.752 1.00 78.99  ? 847  LEU   C CB   1 
ATOM   25231 C CG   . LEU   C  1 834  ? 177.670 193.306 205.094 1.00 81.23  ? 847  LEU   C CG   1 
ATOM   25232 C CD1  . LEU   C  1 834  ? 178.333 194.164 204.031 1.00 87.99  ? 847  LEU   C CD1  1 
ATOM   25233 C CD2  . LEU   C  1 834  ? 178.742 192.878 206.093 1.00 73.69  ? 847  LEU   C CD2  1 
ATOM   25234 N N    . ASP   C  1 835  ? 173.654 194.568 207.303 1.00 87.90  ? 848  ASP   C N    1 
ATOM   25235 C CA   . ASP   C  1 835  ? 172.784 195.361 208.168 1.00 88.66  ? 848  ASP   C CA   1 
ATOM   25236 C C    . ASP   C  1 835  ? 172.483 194.593 209.460 1.00 88.47  ? 848  ASP   C C    1 
ATOM   25237 O O    . ASP   C  1 835  ? 172.532 195.178 210.538 1.00 94.20  ? 848  ASP   C O    1 
ATOM   25238 C CB   . ASP   C  1 835  ? 171.491 195.743 207.439 1.00 97.02  ? 848  ASP   C CB   1 
ATOM   25239 C CG   . ASP   C  1 835  ? 171.664 196.822 206.361 1.00 107.14 ? 848  ASP   C CG   1 
ATOM   25240 O OD1  . ASP   C  1 835  ? 172.745 197.448 206.270 1.00 105.91 ? 848  ASP   C OD1  1 
ATOM   25241 O OD2  . ASP   C  1 835  ? 170.673 197.093 205.646 1.00 109.29 ? 848  ASP   C OD2  1 
ATOM   25242 N N    . GLU   C  1 836  ? 172.219 193.286 209.392 1.00 85.62  ? 849  GLU   C N    1 
ATOM   25243 C CA   . GLU   C  1 836  ? 172.012 192.463 210.583 1.00 84.61  ? 849  GLU   C CA   1 
ATOM   25244 C C    . GLU   C  1 836  ? 173.291 192.391 211.419 1.00 89.55  ? 849  GLU   C C    1 
ATOM   25245 O O    . GLU   C  1 836  ? 173.228 192.536 212.634 1.00 97.76  ? 849  GLU   C O    1 
ATOM   25246 C CB   . GLU   C  1 836  ? 171.557 191.046 210.205 1.00 86.86  ? 849  GLU   C CB   1 
ATOM   25247 C CG   . GLU   C  1 836  ? 170.163 191.002 209.574 1.00 101.23 ? 849  GLU   C CG   1 
ATOM   25248 C CD   . GLU   C  1 836  ? 169.664 189.613 209.153 1.00 109.71 ? 849  GLU   C CD   1 
ATOM   25249 O OE1  . GLU   C  1 836  ? 170.446 188.640 209.218 1.00 104.28 ? 849  GLU   C OE1  1 
ATOM   25250 O OE2  . GLU   C  1 836  ? 168.467 189.489 208.810 1.00 110.45 ? 849  GLU   C OE2  1 
ATOM   25251 N N    . VAL   C  1 837  ? 174.463 192.241 210.802 1.00 83.63  ? 850  VAL   C N    1 
ATOM   25252 C CA   . VAL   C  1 837  ? 175.748 192.199 211.506 1.00 77.65  ? 850  VAL   C CA   1 
ATOM   25253 C C    . VAL   C  1 837  ? 175.987 193.511 212.242 1.00 77.90  ? 850  VAL   C C    1 
ATOM   25254 O O    . VAL   C  1 837  ? 176.342 193.516 213.417 1.00 91.53  ? 850  VAL   C O    1 
ATOM   25255 C CB   . VAL   C  1 837  ? 176.879 191.903 210.511 1.00 83.29  ? 850  VAL   C CB   1 
ATOM   25256 C CG1  . VAL   C  1 837  ? 178.231 192.325 211.053 1.00 78.71  ? 850  VAL   C CG1  1 
ATOM   25257 C CG2  . VAL   C  1 837  ? 176.947 190.407 210.224 1.00 86.75  ? 850  VAL   C CG2  1 
ATOM   25258 N N    . ASN   C  1 838  ? 175.755 194.643 211.588 1.00 73.96  ? 851  ASN   C N    1 
ATOM   25259 C CA   . ASN   C  1 838  ? 175.907 195.948 212.208 1.00 72.89  ? 851  ASN   C CA   1 
ATOM   25260 C C    . ASN   C  1 838  ? 174.872 196.151 213.322 1.00 78.51  ? 851  ASN   C C    1 
ATOM   25261 O O    . ASN   C  1 838  ? 175.187 196.752 214.343 1.00 87.18  ? 851  ASN   C O    1 
ATOM   25262 C CB   . ASN   C  1 838  ? 175.880 197.012 211.108 1.00 82.80  ? 851  ASN   C CB   1 
ATOM   25263 C CG   . ASN   C  1 838  ? 177.092 196.894 210.201 1.00 82.60  ? 851  ASN   C CG   1 
ATOM   25264 O OD1  . ASN   C  1 838  ? 178.131 196.383 210.578 1.00 79.21  ? 851  ASN   C OD1  1 
ATOM   25265 N ND2  . ASN   C  1 838  ? 177.034 197.383 208.993 1.00 78.92  ? 851  ASN   C ND2  1 
ATOM   25266 N N    . GLY   C  1 839  ? 173.662 195.612 213.182 1.00 76.61  ? 852  GLY   C N    1 
ATOM   25267 C CA   . GLY   C  1 839  ? 172.637 195.658 214.224 1.00 74.59  ? 852  GLY   C CA   1 
ATOM   25268 C C    . GLY   C  1 839  ? 173.070 194.855 215.452 1.00 84.05  ? 852  GLY   C C    1 
ATOM   25269 O O    . GLY   C  1 839  ? 172.835 195.272 216.584 1.00 92.99  ? 852  GLY   C O    1 
ATOM   25270 N N    . LEU   C  1 840  ? 173.736 193.715 215.251 1.00 80.92  ? 853  LEU   C N    1 
ATOM   25271 C CA   . LEU   C  1 840  ? 174.285 192.889 216.330 1.00 74.43  ? 853  LEU   C CA   1 
ATOM   25272 C C    . LEU   C  1 840  ? 175.390 193.663 217.055 1.00 75.42  ? 853  LEU   C C    1 
ATOM   25273 O O    . LEU   C  1 840  ? 175.432 193.640 218.283 1.00 86.61  ? 853  LEU   C O    1 
ATOM   25274 C CB   . LEU   C  1 840  ? 174.813 191.562 215.753 1.00 78.98  ? 853  LEU   C CB   1 
ATOM   25275 C CG   . LEU   C  1 840  ? 173.888 190.365 216.006 1.00 87.45  ? 853  LEU   C CG   1 
ATOM   25276 C CD1  . LEU   C  1 840  ? 172.466 190.566 215.486 1.00 86.42  ? 853  LEU   C CD1  1 
ATOM   25277 C CD2  . LEU   C  1 840  ? 174.467 189.141 215.301 1.00 88.74  ? 853  LEU   C CD2  1 
ATOM   25278 N N    . LEU   C  1 841  ? 176.262 194.374 216.338 1.00 68.08  ? 854  LEU   C N    1 
ATOM   25279 C CA   . LEU   C  1 841  ? 177.310 195.197 216.944 1.00 67.59  ? 854  LEU   C CA   1 
ATOM   25280 C C    . LEU   C  1 841  ? 176.702 196.335 217.762 1.00 75.24  ? 854  LEU   C C    1 
ATOM   25281 O O    . LEU   C  1 841  ? 177.131 196.572 218.883 1.00 88.62  ? 854  LEU   C O    1 
ATOM   25282 C CB   . LEU   C  1 841  ? 178.238 195.758 215.861 1.00 73.99  ? 854  LEU   C CB   1 
ATOM   25283 C CG   . LEU   C  1 841  ? 179.242 194.746 215.299 1.00 72.99  ? 854  LEU   C CG   1 
ATOM   25284 C CD1  . LEU   C  1 841  ? 180.000 195.396 214.149 1.00 71.48  ? 854  LEU   C CD1  1 
ATOM   25285 C CD2  . LEU   C  1 841  ? 180.247 194.306 216.364 1.00 70.02  ? 854  LEU   C CD2  1 
ATOM   25286 N N    . ASP   C  1 842  ? 175.670 197.002 217.254 1.00 78.32  ? 855  ASP   C N    1 
ATOM   25287 C CA   . ASP   C  1 842  ? 174.993 198.077 217.984 1.00 71.01  ? 855  ASP   C CA   1 
ATOM   25288 C C    . ASP   C  1 842  ? 174.307 197.552 219.246 1.00 75.29  ? 855  ASP   C C    1 
ATOM   25289 O O    . ASP   C  1 842  ? 174.436 198.127 220.321 1.00 85.32  ? 855  ASP   C O    1 
ATOM   25290 C CB   . ASP   C  1 842  ? 173.961 198.750 217.073 1.00 83.40  ? 855  ASP   C CB   1 
ATOM   25291 C CG   . ASP   C  1 842  ? 174.577 199.573 215.942 1.00 97.71  ? 855  ASP   C CG   1 
ATOM   25292 O OD1  . ASP   C  1 842  ? 175.752 199.989 216.036 1.00 97.82  ? 855  ASP   C OD1  1 
ATOM   25293 O OD2  . ASP   C  1 842  ? 173.858 199.901 214.974 1.00 97.93  ? 855  ASP   C OD2  1 
ATOM   25294 N N    . THR   C  1 843  ? 173.621 196.416 219.151 1.00 73.35  ? 856  THR   C N    1 
ATOM   25295 C CA   . THR   C  1 843  ? 172.961 195.795 220.309 1.00 74.79  ? 856  THR   C CA   1 
ATOM   25296 C C    . THR   C  1 843  ? 173.997 195.391 221.352 1.00 76.70  ? 856  THR   C C    1 
ATOM   25297 O O    . THR   C  1 843  ? 173.801 195.584 222.545 1.00 86.23  ? 856  THR   C O    1 
ATOM   25298 C CB   . THR   C  1 843  ? 172.131 194.583 219.875 1.00 79.57  ? 856  THR   C CB   1 
ATOM   25299 O OG1  . THR   C  1 843  ? 171.153 194.992 218.950 1.00 88.05  ? 856  THR   C OG1  1 
ATOM   25300 C CG2  . THR   C  1 843  ? 171.396 193.922 221.033 1.00 81.21  ? 856  THR   C CG2  1 
ATOM   25301 N N    . THR   C  1 844  ? 175.138 194.873 220.911 1.00 68.46  ? 857  THR   C N    1 
ATOM   25302 C CA   . THR   C  1 844  ? 176.238 194.468 221.785 1.00 62.64  ? 857  THR   C CA   1 
ATOM   25303 C C    . THR   C  1 844  ? 176.824 195.678 222.499 1.00 71.91  ? 857  THR   C C    1 
ATOM   25304 O O    . THR   C  1 844  ? 177.067 195.621 223.696 1.00 84.17  ? 857  THR   C O    1 
ATOM   25305 C CB   . THR   C  1 844  ? 177.308 193.728 220.984 1.00 66.48  ? 857  THR   C CB   1 
ATOM   25306 O OG1  . THR   C  1 844  ? 176.756 192.556 220.439 1.00 81.54  ? 857  THR   C OG1  1 
ATOM   25307 C CG2  . THR   C  1 844  ? 178.484 193.284 221.831 1.00 66.30  ? 857  THR   C CG2  1 
ATOM   25308 N N    . GLN   C  1 845  ? 177.009 196.802 221.808 1.00 77.23  ? 858  GLN   C N    1 
ATOM   25309 C CA   . GLN   C  1 845  ? 177.534 198.012 222.429 1.00 68.65  ? 858  GLN   C CA   1 
ATOM   25310 C C    . GLN   C  1 845  ? 176.572 198.544 223.497 1.00 71.91  ? 858  GLN   C C    1 
ATOM   25311 O O    . GLN   C  1 845  ? 177.009 198.923 224.577 1.00 82.48  ? 858  GLN   C O    1 
ATOM   25312 C CB   . GLN   C  1 845  ? 177.851 199.050 221.349 1.00 71.54  ? 858  GLN   C CB   1 
ATOM   25313 C CG   . GLN   C  1 845  ? 178.806 200.110 221.912 1.00 80.08  ? 858  GLN   C CG   1 
ATOM   25314 C CD   . GLN   C  1 845  ? 178.887 201.387 221.094 1.00 84.58  ? 858  GLN   C CD   1 
ATOM   25315 O OE1  . GLN   C  1 845  ? 177.980 201.774 220.372 1.00 89.43  ? 858  GLN   C OE1  1 
ATOM   25316 N NE2  . GLN   C  1 845  ? 179.959 202.131 221.236 1.00 78.46  ? 858  GLN   C NE2  1 
ATOM   25317 N N    . LEU   C  1 846  ? 175.262 198.522 223.242 1.00 71.20  ? 859  LEU   C N    1 
ATOM   25318 C CA   . LEU   C  1 846  ? 174.255 198.930 224.220 1.00 68.02  ? 859  LEU   C CA   1 
ATOM   25319 C C    . LEU   C  1 846  ? 174.293 198.000 225.435 1.00 75.82  ? 859  LEU   C C    1 
ATOM   25320 O O    . LEU   C  1 846  ? 174.227 198.470 226.557 1.00 81.02  ? 859  LEU   C O    1 
ATOM   25321 C CB   . LEU   C  1 846  ? 172.863 198.880 223.578 1.00 71.17  ? 859  LEU   C CB   1 
ATOM   25322 C CG   . LEU   C  1 846  ? 172.491 200.151 222.820 1.00 72.75  ? 859  LEU   C CG   1 
ATOM   25323 C CD1  . LEU   C  1 846  ? 171.256 199.875 221.979 1.00 76.24  ? 859  LEU   C CD1  1 
ATOM   25324 C CD2  . LEU   C  1 846  ? 172.152 201.308 223.745 1.00 77.79  ? 859  LEU   C CD2  1 
ATOM   25325 N N    . HIS   C  1 847  ? 174.446 196.690 225.240 1.00 79.33  ? 860  HIS   C N    1 
ATOM   25326 C CA   . HIS   C  1 847  ? 174.538 195.729 226.340 1.00 68.51  ? 860  HIS   C CA   1 
ATOM   25327 C C    . HIS   C  1 847  ? 175.797 195.969 227.179 1.00 71.42  ? 860  HIS   C C    1 
ATOM   25328 O O    . HIS   C  1 847  ? 175.756 195.871 228.401 1.00 81.45  ? 860  HIS   C O    1 
ATOM   25329 C CB   . HIS   C  1 847  ? 174.468 194.314 225.767 1.00 68.69  ? 860  HIS   C CB   1 
ATOM   25330 C CG   . HIS   C  1 847  ? 174.109 193.229 226.747 1.00 84.45  ? 860  HIS   C CG   1 
ATOM   25331 N ND1  . HIS   C  1 847  ? 173.978 191.883 226.403 1.00 91.13  ? 860  HIS   C ND1  1 
ATOM   25332 C CD2  . HIS   C  1 847  ? 173.837 193.366 228.076 1.00 84.88  ? 860  HIS   C CD2  1 
ATOM   25333 C CE1  . HIS   C  1 847  ? 173.685 191.234 227.543 1.00 88.26  ? 860  HIS   C CE1  1 
ATOM   25334 N NE2  . HIS   C  1 847  ? 173.593 192.104 228.559 1.00 85.69  ? 860  HIS   C NE2  1 
ATOM   25335 N N    . VAL   C  1 848  ? 176.927 196.311 226.556 1.00 69.08  ? 861  VAL   C N    1 
ATOM   25336 C CA   . VAL   C  1 848  ? 178.167 196.627 227.279 1.00 63.99  ? 861  VAL   C CA   1 
ATOM   25337 C C    . VAL   C  1 848  ? 177.991 197.908 228.086 1.00 64.89  ? 861  VAL   C C    1 
ATOM   25338 O O    . VAL   C  1 848  ? 178.352 197.948 229.255 1.00 72.87  ? 861  VAL   C O    1 
ATOM   25339 C CB   . VAL   C  1 848  ? 179.362 196.732 226.324 1.00 61.17  ? 861  VAL   C CB   1 
ATOM   25340 C CG1  . VAL   C  1 848  ? 180.611 197.277 227.010 1.00 62.11  ? 861  VAL   C CG1  1 
ATOM   25341 C CG2  . VAL   C  1 848  ? 179.727 195.361 225.758 1.00 59.08  ? 861  VAL   C CG2  1 
ATOM   25342 N N    . ALA   C  1 849  ? 177.398 198.948 227.508 1.00 74.98  ? 862  ALA   C N    1 
ATOM   25343 C CA   . ALA   C  1 849  ? 177.132 200.205 228.199 1.00 68.19  ? 862  ALA   C CA   1 
ATOM   25344 C C    . ALA   C  1 849  ? 176.140 200.009 229.355 1.00 72.41  ? 862  ALA   C C    1 
ATOM   25345 O O    . ALA   C  1 849  ? 176.342 200.550 230.438 1.00 82.93  ? 862  ALA   C O    1 
ATOM   25346 C CB   . ALA   C  1 849  ? 176.625 201.215 227.179 1.00 70.92  ? 862  ALA   C CB   1 
ATOM   25347 N N    . ASP   C  1 850  ? 175.106 199.194 229.161 1.00 81.68  ? 863  ASP   C N    1 
ATOM   25348 C CA   . ASP   C  1 850  ? 174.138 198.868 230.201 1.00 74.48  ? 863  ASP   C CA   1 
ATOM   25349 C C    . ASP   C  1 850  ? 174.857 198.171 231.346 1.00 78.72  ? 863  ASP   C C    1 
ATOM   25350 O O    . ASP   C  1 850  ? 174.648 198.496 232.503 1.00 88.95  ? 863  ASP   C O    1 
ATOM   25351 C CB   . ASP   C  1 850  ? 173.063 197.936 229.644 1.00 79.23  ? 863  ASP   C CB   1 
ATOM   25352 C CG   . ASP   C  1 850  ? 172.004 197.596 230.688 1.00 94.07  ? 863  ASP   C CG   1 
ATOM   25353 O OD1  . ASP   C  1 850  ? 171.346 198.522 231.201 1.00 99.87  ? 863  ASP   C OD1  1 
ATOM   25354 O OD2  . ASP   C  1 850  ? 171.807 196.393 230.967 1.00 95.43  ? 863  ASP   C OD2  1 
ATOM   25355 N N    . THR   C  1 851  ? 175.768 197.253 231.027 1.00 71.02  ? 864  THR   C N    1 
ATOM   25356 C CA   . THR   C  1 851  ? 176.549 196.532 232.025 1.00 67.16  ? 864  THR   C CA   1 
ATOM   25357 C C    . THR   C  1 851  ? 177.442 197.475 232.812 1.00 69.01  ? 864  THR   C C    1 
ATOM   25358 O O    . THR   C  1 851  ? 177.508 197.368 234.027 1.00 76.52  ? 864  THR   C O    1 
ATOM   25359 C CB   . THR   C  1 851  ? 177.381 195.428 231.377 1.00 75.27  ? 864  THR   C CB   1 
ATOM   25360 O OG1  . THR   C  1 851  ? 176.528 194.521 230.732 1.00 87.73  ? 864  THR   C OG1  1 
ATOM   25361 C CG2  . THR   C  1 851  ? 178.201 194.646 232.390 1.00 68.75  ? 864  THR   C CG2  1 
ATOM   25362 N N    . LEU   C  1 852  ? 178.113 198.428 232.168 1.00 73.77  ? 865  LEU   C N    1 
ATOM   25363 C CA   . LEU   C  1 852  ? 178.969 199.396 232.855 1.00 60.72  ? 865  LEU   C CA   1 
ATOM   25364 C C    . LEU   C  1 852  ? 178.161 200.281 233.806 1.00 68.47  ? 865  LEU   C C    1 
ATOM   25365 O O    . LEU   C  1 852  ? 178.570 200.497 234.942 1.00 81.47  ? 865  LEU   C O    1 
ATOM   25366 C CB   . LEU   C  1 852  ? 179.686 200.264 231.817 1.00 60.58  ? 865  LEU   C CB   1 
ATOM   25367 C CG   . LEU   C  1 852  ? 180.871 199.579 231.134 1.00 66.89  ? 865  LEU   C CG   1 
ATOM   25368 C CD1  . LEU   C  1 852  ? 181.274 200.409 229.926 1.00 67.82  ? 865  LEU   C CD1  1 
ATOM   25369 C CD2  . LEU   C  1 852  ? 182.074 199.473 232.065 1.00 67.50  ? 865  LEU   C CD2  1 
ATOM   25370 N N    . MET   C  1 853  ? 176.977 200.720 233.395 1.00 75.22  ? 866  MET   C N    1 
ATOM   25371 C CA   . MET   C  1 853  ? 176.113 201.606 234.171 1.00 72.20  ? 866  MET   C CA   1 
ATOM   25372 C C    . MET   C  1 853  ? 175.113 200.911 235.083 1.00 77.39  ? 866  MET   C C    1 
ATOM   25373 O O    . MET   C  1 853  ? 174.445 201.575 235.871 1.00 84.32  ? 866  MET   C O    1 
ATOM   25374 C CB   . MET   C  1 853  ? 175.379 202.543 233.214 1.00 79.06  ? 866  MET   C CB   1 
ATOM   25375 C CG   . MET   C  1 853  ? 176.387 203.368 232.416 1.00 82.11  ? 866  MET   C CG   1 
ATOM   25376 S SD   . MET   C  1 853  ? 177.144 204.714 233.351 1.00 94.22  ? 866  MET   C SD   1 
ATOM   25377 C CE   . MET   C  1 853  ? 175.683 205.538 233.987 1.00 85.28  ? 866  MET   C CE   1 
ATOM   25378 N N    . GLN   C  1 854  ? 175.068 199.585 235.087 1.00 83.06  ? 867  GLN   C N    1 
ATOM   25379 C CA   . GLN   C  1 854  ? 174.131 198.839 235.916 1.00 81.79  ? 867  GLN   C CA   1 
ATOM   25380 C C    . GLN   C  1 854  ? 174.457 199.030 237.394 1.00 87.38  ? 867  GLN   C C    1 
ATOM   25381 O O    . GLN   C  1 854  ? 175.578 198.780 237.837 1.00 88.27  ? 867  GLN   C O    1 
ATOM   25382 C CB   . GLN   C  1 854  ? 174.117 197.362 235.492 1.00 80.71  ? 867  GLN   C CB   1 
ATOM   25383 C CG   . GLN   C  1 854  ? 173.511 196.406 236.526 1.00 86.85  ? 867  GLN   C CG   1 
ATOM   25384 C CD   . GLN   C  1 854  ? 172.097 196.781 236.947 1.00 97.52  ? 867  GLN   C CD   1 
ATOM   25385 O OE1  . GLN   C  1 854  ? 171.326 197.372 236.208 1.00 98.31  ? 867  GLN   C OE1  1 
ATOM   25386 N NE2  . GLN   C  1 854  ? 171.715 196.480 238.169 1.00 97.05  ? 867  GLN   C NE2  1 
ATOM   25387 N N    . GLY   C  1 855  ? 173.477 199.519 238.146 1.00 81.98  ? 868  GLY   C N    1 
ATOM   25388 C CA   . GLY   C  1 855  ? 173.575 199.741 239.581 1.00 75.53  ? 868  GLY   C CA   1 
ATOM   25389 C C    . GLY   C  1 855  ? 174.459 200.908 240.001 1.00 77.67  ? 868  GLY   C C    1 
ATOM   25390 O O    . GLY   C  1 855  ? 174.716 201.052 241.189 1.00 82.16  ? 868  GLY   C O    1 
ATOM   25391 N N    . VAL   C  1 856  ? 174.920 201.765 239.086 1.00 79.76  ? 869  VAL   C N    1 
ATOM   25392 C CA   . VAL   C  1 856  ? 175.789 202.889 239.453 1.00 75.86  ? 869  VAL   C CA   1 
ATOM   25393 C C    . VAL   C  1 856  ? 174.965 204.021 240.052 1.00 82.77  ? 869  VAL   C C    1 
ATOM   25394 O O    . VAL   C  1 856  ? 174.072 204.569 239.412 1.00 88.22  ? 869  VAL   C O    1 
ATOM   25395 C CB   . VAL   C  1 856  ? 176.621 203.398 238.266 1.00 75.40  ? 869  VAL   C CB   1 
ATOM   25396 C CG1  . VAL   C  1 856  ? 177.390 204.668 238.623 1.00 80.46  ? 869  VAL   C CG1  1 
ATOM   25397 C CG2  . VAL   C  1 856  ? 177.645 202.352 237.834 1.00 74.83  ? 869  VAL   C CG2  1 
ATOM   25398 N N    . THR   C  1 857  ? 175.283 204.379 241.293 1.00 88.21  ? 870  THR   C N    1 
ATOM   25399 C CA   . THR   C  1 857  ? 174.659 205.476 242.031 1.00 84.79  ? 870  THR   C CA   1 
ATOM   25400 C C    . THR   C  1 857  ? 175.754 206.429 242.461 1.00 86.43  ? 870  THR   C C    1 
ATOM   25401 O O    . THR   C  1 857  ? 176.682 206.000 243.136 1.00 95.33  ? 870  THR   C O    1 
ATOM   25402 C CB   . THR   C  1 857  ? 173.893 204.971 243.256 1.00 88.89  ? 870  THR   C CB   1 
ATOM   25403 O OG1  . THR   C  1 857  ? 172.918 204.032 242.876 1.00 93.85  ? 870  THR   C OG1  1 
ATOM   25404 C CG2  . THR   C  1 857  ? 173.154 206.086 243.985 1.00 84.66  ? 870  THR   C CG2  1 
ATOM   25405 N N    . LEU   C  1 858  ? 175.655 207.709 242.123 1.00 81.29  ? 871  LEU   C N    1 
ATOM   25406 C CA   . LEU   C  1 858  ? 176.661 208.706 242.488 1.00 81.55  ? 871  LEU   C CA   1 
ATOM   25407 C C    . LEU   C  1 858  ? 176.027 209.888 243.190 1.00 89.00  ? 871  LEU   C C    1 
ATOM   25408 O O    . LEU   C  1 858  ? 174.871 210.226 242.961 1.00 95.66  ? 871  LEU   C O    1 
ATOM   25409 C CB   . LEU   C  1 858  ? 177.421 209.233 241.266 1.00 79.47  ? 871  LEU   C CB   1 
ATOM   25410 C CG   . LEU   C  1 858  ? 178.163 208.177 240.444 1.00 84.82  ? 871  LEU   C CG   1 
ATOM   25411 C CD1  . LEU   C  1 858  ? 178.842 208.849 239.261 1.00 84.05  ? 871  LEU   C CD1  1 
ATOM   25412 C CD2  . LEU   C  1 858  ? 179.237 207.467 241.246 1.00 89.75  ? 871  LEU   C CD2  1 
ATOM   25413 N N    . SER   C  1 859  ? 176.776 210.512 244.083 1.00 91.42  ? 872  SER   C N    1 
ATOM   25414 C CA   . SER   C  1 859  ? 176.294 211.708 244.741 1.00 88.47  ? 872  SER   C CA   1 
ATOM   25415 C C    . SER   C  1 859  ? 176.380 212.907 243.797 1.00 93.79  ? 872  SER   C C    1 
ATOM   25416 O O    . SER   C  1 859  ? 177.359 213.067 243.077 1.00 98.76  ? 872  SER   C O    1 
ATOM   25417 C CB   . SER   C  1 859  ? 177.091 211.959 246.003 1.00 87.89  ? 872  SER   C CB   1 
ATOM   25418 O OG   . SER   C  1 859  ? 176.747 213.220 246.514 1.00 97.68  ? 872  SER   C OG   1 
ATOM   25419 N N    . SER   C  1 860  ? 175.385 213.789 243.801 1.00 95.02  ? 873  SER   C N    1 
ATOM   25420 C CA   . SER   C  1 860  ? 175.379 215.006 242.994 1.00 89.06  ? 873  SER   C CA   1 
ATOM   25421 C C    . SER   C  1 860  ? 176.458 215.980 243.472 1.00 95.45  ? 873  SER   C C    1 
ATOM   25422 O O    . SER   C  1 860  ? 176.873 216.855 242.721 1.00 100.05 ? 873  SER   C O    1 
ATOM   25423 C CB   . SER   C  1 860  ? 173.989 215.642 243.030 1.00 93.81  ? 873  SER   C CB   1 
ATOM   25424 O OG   . SER   C  1 860  ? 173.637 216.069 244.331 1.00 99.22  ? 873  SER   C OG   1 
ATOM   25425 N N    . ASN   C  1 861  ? 176.943 215.826 244.710 1.00 100.87 ? 874  ASN   C N    1 
ATOM   25426 C CA   . ASN   C  1 861  ? 178.011 216.641 245.284 1.00 98.01  ? 874  ASN   C CA   1 
ATOM   25427 C C    . ASN   C  1 861  ? 179.397 216.240 244.763 1.00 101.32 ? 874  ASN   C C    1 
ATOM   25428 O O    . ASN   C  1 861  ? 180.379 216.913 245.059 1.00 105.27 ? 874  ASN   C O    1 
ATOM   25429 C CB   . ASN   C  1 861  ? 177.965 216.540 246.818 1.00 96.05  ? 874  ASN   C CB   1 
ATOM   25430 C CG   . ASN   C  1 861  ? 176.654 217.032 247.390 1.00 103.44 ? 874  ASN   C CG   1 
ATOM   25431 O OD1  . ASN   C  1 861  ? 176.239 218.154 247.151 1.00 106.76 ? 874  ASN   C OD1  1 
ATOM   25432 N ND2  . ASN   C  1 861  ? 175.963 216.234 248.167 1.00 103.77 ? 874  ASN   C ND2  1 
ATOM   25433 N N    . LEU   C  1 862  ? 179.502 215.152 244.003 1.00 103.39 ? 875  LEU   C N    1 
ATOM   25434 C CA   . LEU   C  1 862  ? 180.755 214.661 243.447 1.00 102.38 ? 875  LEU   C CA   1 
ATOM   25435 C C    . LEU   C  1 862  ? 181.282 215.565 242.326 1.00 104.80 ? 875  LEU   C C    1 
ATOM   25436 O O    . LEU   C  1 862  ? 180.649 215.714 241.283 1.00 103.16 ? 875  LEU   C O    1 
ATOM   25437 C CB   . LEU   C  1 862  ? 180.513 213.233 242.940 1.00 99.17  ? 875  LEU   C CB   1 
ATOM   25438 C CG   . LEU   C  1 862  ? 181.736 212.518 242.364 1.00 101.40 ? 875  LEU   C CG   1 
ATOM   25439 C CD1  . LEU   C  1 862  ? 182.953 212.547 243.281 1.00 103.46 ? 875  LEU   C CD1  1 
ATOM   25440 C CD2  . LEU   C  1 862  ? 181.375 211.062 242.104 1.00 102.62 ? 875  LEU   C CD2  1 
ATOM   25441 N N    . ASN   C  1 863  ? 182.467 216.128 242.519 1.00 126.03 ? 876  ASN   C N    1 
ATOM   25442 C CA   . ASN   C  1 863  ? 183.156 216.986 241.567 1.00 125.06 ? 876  ASN   C CA   1 
ATOM   25443 C C    . ASN   C  1 863  ? 184.568 216.425 241.372 1.00 128.15 ? 876  ASN   C C    1 
ATOM   25444 O O    . ASN   C  1 863  ? 185.471 216.667 242.173 1.00 127.42 ? 876  ASN   C O    1 
ATOM   25445 C CB   . ASN   C  1 863  ? 183.122 218.426 242.101 1.00 122.42 ? 876  ASN   C CB   1 
ATOM   25446 C CG   . ASN   C  1 863  ? 183.705 219.430 241.131 1.00 126.21 ? 876  ASN   C CG   1 
ATOM   25447 O OD1  . ASN   C  1 863  ? 184.321 219.094 240.129 1.00 129.12 ? 876  ASN   C OD1  1 
ATOM   25448 N ND2  . ASN   C  1 863  ? 183.511 220.700 241.389 1.00 125.67 ? 876  ASN   C ND2  1 
ATOM   25449 N N    . THR   C  1 864  ? 184.797 215.735 240.256 1.00 135.33 ? 877  THR   C N    1 
ATOM   25450 C CA   . THR   C  1 864  ? 186.080 215.064 239.976 1.00 135.05 ? 877  THR   C CA   1 
ATOM   25451 C C    . THR   C  1 864  ? 187.275 216.005 239.853 1.00 135.07 ? 877  THR   C C    1 
ATOM   25452 O O    . THR   C  1 864  ? 188.417 215.556 239.919 1.00 131.43 ? 877  THR   C O    1 
ATOM   25453 C CB   . THR   C  1 864  ? 185.979 214.173 238.739 1.00 136.64 ? 877  THR   C CB   1 
ATOM   25454 O OG1  . THR   C  1 864  ? 185.700 214.933 237.592 1.00 137.50 ? 877  THR   C OG1  1 
ATOM   25455 C CG2  . THR   C  1 864  ? 184.897 213.104 238.893 1.00 134.70 ? 877  THR   C CG2  1 
ATOM   25456 N N    . ASN   C  1 865  ? 187.050 217.312 239.697 1.00 135.65 ? 878  ASN   C N    1 
ATOM   25457 C CA   . ASN   C  1 865  ? 188.128 218.295 239.661 1.00 135.15 ? 878  ASN   C CA   1 
ATOM   25458 C C    . ASN   C  1 865  ? 188.792 218.432 241.046 1.00 135.40 ? 878  ASN   C C    1 
ATOM   25459 O O    . ASN   C  1 865  ? 189.989 218.692 241.127 1.00 136.53 ? 878  ASN   C O    1 
ATOM   25460 C CB   . ASN   C  1 865  ? 187.572 219.639 239.171 1.00 134.59 ? 878  ASN   C CB   1 
ATOM   25461 C CG   . ASN   C  1 865  ? 186.986 219.552 237.774 1.00 137.50 ? 878  ASN   C CG   1 
ATOM   25462 O OD1  . ASN   C  1 865  ? 187.699 219.463 236.787 1.00 136.79 ? 878  ASN   C OD1  1 
ATOM   25463 N ND2  . ASN   C  1 865  ? 185.680 219.552 237.642 1.00 137.23 ? 878  ASN   C ND2  1 
ATOM   25464 N N    . LEU   C  1 866  ? 188.021 218.267 242.128 1.00 128.13 ? 879  LEU   C N    1 
ATOM   25465 C CA   . LEU   C  1 866  ? 188.489 218.346 243.519 1.00 127.87 ? 879  LEU   C CA   1 
ATOM   25466 C C    . LEU   C  1 866  ? 188.577 216.967 244.196 1.00 128.28 ? 879  LEU   C C    1 
ATOM   25467 O O    . LEU   C  1 866  ? 189.423 216.746 245.059 1.00 125.88 ? 879  LEU   C O    1 
ATOM   25468 C CB   . LEU   C  1 866  ? 187.515 219.230 244.327 1.00 127.35 ? 879  LEU   C CB   1 
ATOM   25469 C CG   . LEU   C  1 866  ? 187.572 220.752 244.117 1.00 128.77 ? 879  LEU   C CG   1 
ATOM   25470 C CD1  . LEU   C  1 866  ? 188.983 221.318 244.279 1.00 129.23 ? 879  LEU   C CD1  1 
ATOM   25471 C CD2  . LEU   C  1 866  ? 187.042 221.192 242.754 1.00 128.52 ? 879  LEU   C CD2  1 
ATOM   25472 N N    . HIS   C  1 867  ? 187.733 216.024 243.787 1.00 127.02 ? 880  HIS   C N    1 
ATOM   25473 C CA   . HIS   C  1 867  ? 187.617 214.683 244.357 1.00 124.81 ? 880  HIS   C CA   1 
ATOM   25474 C C    . HIS   C  1 867  ? 188.237 213.633 243.432 1.00 127.14 ? 880  HIS   C C    1 
ATOM   25475 O O    . HIS   C  1 867  ? 187.588 213.124 242.520 1.00 126.89 ? 880  HIS   C O    1 
ATOM   25476 C CB   . HIS   C  1 867  ? 186.120 214.432 244.600 1.00 123.74 ? 880  HIS   C CB   1 
ATOM   25477 C CG   . HIS   C  1 867  ? 185.393 215.548 245.307 1.00 127.24 ? 880  HIS   C CG   1 
ATOM   25478 N ND1  . HIS   C  1 867  ? 184.091 215.961 245.028 1.00 125.45 ? 880  HIS   C ND1  1 
ATOM   25479 C CD2  . HIS   C  1 867  ? 185.868 216.274 246.358 1.00 128.60 ? 880  HIS   C CD2  1 
ATOM   25480 C CE1  . HIS   C  1 867  ? 183.820 216.945 245.898 1.00 127.61 ? 880  HIS   C CE1  1 
ATOM   25481 N NE2  . HIS   C  1 867  ? 184.871 217.153 246.708 1.00 129.92 ? 880  HIS   C NE2  1 
ATOM   25482 N N    . PHE   C  1 868  ? 189.504 213.296 243.670 1.00 113.58 ? 881  PHE   C N    1 
ATOM   25483 C CA   . PHE   C  1 868  ? 190.243 212.338 242.839 1.00 114.14 ? 881  PHE   C CA   1 
ATOM   25484 C C    . PHE   C  1 868  ? 191.123 211.337 243.596 1.00 113.01 ? 881  PHE   C C    1 
ATOM   25485 O O    . PHE   C  1 868  ? 191.730 210.463 242.979 1.00 115.99 ? 881  PHE   C O    1 
ATOM   25486 C CB   . PHE   C  1 868  ? 191.063 213.111 241.812 1.00 116.82 ? 881  PHE   C CB   1 
ATOM   25487 C CG   . PHE   C  1 868  ? 191.986 214.172 242.381 1.00 120.54 ? 881  PHE   C CG   1 
ATOM   25488 C CD1  . PHE   C  1 868  ? 193.281 213.837 242.815 1.00 118.91 ? 881  PHE   C CD1  1 
ATOM   25489 C CD2  . PHE   C  1 868  ? 191.539 215.501 242.473 1.00 119.58 ? 881  PHE   C CD2  1 
ATOM   25490 C CE1  . PHE   C  1 868  ? 194.137 214.836 243.305 1.00 115.79 ? 881  PHE   C CE1  1 
ATOM   25491 C CE2  . PHE   C  1 868  ? 192.394 216.497 242.965 1.00 118.77 ? 881  PHE   C CE2  1 
ATOM   25492 C CZ   . PHE   C  1 868  ? 193.695 216.166 243.374 1.00 116.10 ? 881  PHE   C CZ   1 
ATOM   25493 N N    . ASP   C  1 869  ? 191.200 211.423 244.918 1.00 107.47 ? 882  ASP   C N    1 
ATOM   25494 C CA   . ASP   C  1 869  ? 191.973 210.489 245.729 1.00 108.93 ? 882  ASP   C CA   1 
ATOM   25495 C C    . ASP   C  1 869  ? 191.325 210.335 247.102 1.00 111.58 ? 882  ASP   C C    1 
ATOM   25496 O O    . ASP   C  1 869  ? 190.742 211.281 247.632 1.00 113.42 ? 882  ASP   C O    1 
ATOM   25497 C CB   . ASP   C  1 869  ? 193.450 210.908 245.828 1.00 108.76 ? 882  ASP   C CB   1 
ATOM   25498 C CG   . ASP   C  1 869  ? 193.678 212.248 246.519 1.00 117.23 ? 882  ASP   C CG   1 
ATOM   25499 O OD1  . ASP   C  1 869  ? 192.674 212.887 246.896 1.00 116.71 ? 882  ASP   C OD1  1 
ATOM   25500 O OD2  . ASP   C  1 869  ? 194.847 212.627 246.741 1.00 120.20 ? 882  ASP   C OD2  1 
ATOM   25501 N N    . VAL   C  1 870  ? 191.361 209.127 247.649 1.00 102.48 ? 883  VAL   C N    1 
ATOM   25502 C CA   . VAL   C  1 870  ? 190.819 208.827 248.970 1.00 103.69 ? 883  VAL   C CA   1 
ATOM   25503 C C    . VAL   C  1 870  ? 191.683 207.750 249.610 1.00 103.73 ? 883  VAL   C C    1 
ATOM   25504 O O    . VAL   C  1 870  ? 192.188 206.874 248.916 1.00 104.84 ? 883  VAL   C O    1 
ATOM   25505 C CB   . VAL   C  1 870  ? 189.335 208.427 248.875 1.00 101.62 ? 883  VAL   C CB   1 
ATOM   25506 C CG1  . VAL   C  1 870  ? 189.138 207.005 248.353 1.00 104.03 ? 883  VAL   C CG1  1 
ATOM   25507 C CG2  . VAL   C  1 870  ? 188.609 208.553 250.210 1.00 104.32 ? 883  VAL   C CG2  1 
ATOM   25508 N N    . ASP   C  1 871  ? 191.886 207.797 250.920 1.00 104.97 ? 884  ASP   C N    1 
ATOM   25509 C CA   . ASP   C  1 871  ? 192.665 206.791 251.656 1.00 104.68 ? 884  ASP   C CA   1 
ATOM   25510 C C    . ASP   C  1 871  ? 194.057 206.524 251.054 1.00 104.17 ? 884  ASP   C C    1 
ATOM   25511 O O    . ASP   C  1 871  ? 194.517 205.384 251.015 1.00 109.80 ? 884  ASP   C O    1 
ATOM   25512 C CB   . ASP   C  1 871  ? 191.851 205.500 251.815 1.00 106.15 ? 884  ASP   C CB   1 
ATOM   25513 C CG   . ASP   C  1 871  ? 190.423 205.674 252.343 1.00 112.11 ? 884  ASP   C CG   1 
ATOM   25514 O OD1  . ASP   C  1 871  ? 190.116 206.685 253.007 1.00 112.23 ? 884  ASP   C OD1  1 
ATOM   25515 O OD2  . ASP   C  1 871  ? 189.625 204.728 252.139 1.00 113.21 ? 884  ASP   C OD2  1 
ATOM   25516 N N    . ASN   C  1 872  ? 194.729 207.574 250.579 1.00 98.51  ? 885  ASN   C N    1 
ATOM   25517 C CA   . ASN   C  1 872  ? 196.033 207.545 249.914 1.00 99.85  ? 885  ASN   C CA   1 
ATOM   25518 C C    . ASN   C  1 872  ? 196.046 206.879 248.524 1.00 99.19  ? 885  ASN   C C    1 
ATOM   25519 O O    . ASN   C  1 872  ? 197.108 206.771 247.919 1.00 97.87  ? 885  ASN   C O    1 
ATOM   25520 C CB   . ASN   C  1 872  ? 197.137 207.008 250.850 1.00 103.49 ? 885  ASN   C CB   1 
ATOM   25521 C CG   . ASN   C  1 872  ? 197.307 207.826 252.108 1.00 107.74 ? 885  ASN   C CG   1 
ATOM   25522 O OD1  . ASN   C  1 872  ? 196.924 207.446 253.203 1.00 108.39 ? 885  ASN   C OD1  1 
ATOM   25523 N ND2  . ASN   C  1 872  ? 197.931 208.973 251.999 1.00 107.67 ? 885  ASN   C ND2  1 
ATOM   25524 N N    . ILE   C  1 873  ? 194.904 206.477 247.966 1.00 97.88  ? 886  ILE   C N    1 
ATOM   25525 C CA   . ILE   C  1 873  ? 194.805 205.858 246.637 1.00 96.44  ? 886  ILE   C CA   1 
ATOM   25526 C C    . ILE   C  1 873  ? 194.352 206.944 245.665 1.00 98.45  ? 886  ILE   C C    1 
ATOM   25527 O O    . ILE   C  1 873  ? 193.342 207.600 245.891 1.00 103.19 ? 886  ILE   C O    1 
ATOM   25528 C CB   . ILE   C  1 873  ? 193.871 204.633 246.664 1.00 94.16  ? 886  ILE   C CB   1 
ATOM   25529 C CG1  . ILE   C  1 873  ? 194.537 203.527 247.506 1.00 94.67  ? 886  ILE   C CG1  1 
ATOM   25530 C CG2  . ILE   C  1 873  ? 193.566 204.137 245.243 1.00 93.41  ? 886  ILE   C CG2  1 
ATOM   25531 C CD1  . ILE   C  1 873  ? 193.710 202.258 247.690 1.00 95.46  ? 886  ILE   C CD1  1 
ATOM   25532 N N    . ASN   C  1 874  ? 195.104 207.138 244.584 1.00 92.97  ? 887  ASN   C N    1 
ATOM   25533 C CA   . ASN   C  1 874  ? 194.863 208.164 243.578 1.00 92.11  ? 887  ASN   C CA   1 
ATOM   25534 C C    . ASN   C  1 874  ? 194.233 207.611 242.301 1.00 95.60  ? 887  ASN   C C    1 
ATOM   25535 O O    . ASN   C  1 874  ? 194.837 206.781 241.630 1.00 97.38  ? 887  ASN   C O    1 
ATOM   25536 C CB   . ASN   C  1 874  ? 196.215 208.836 243.295 1.00 93.44  ? 887  ASN   C CB   1 
ATOM   25537 C CG   . ASN   C  1 874  ? 196.108 210.040 242.385 1.00 99.88  ? 887  ASN   C CG   1 
ATOM   25538 O OD1  . ASN   C  1 874  ? 195.047 210.429 241.937 1.00 104.16 ? 887  ASN   C OD1  1 
ATOM   25539 N ND2  . ASN   C  1 874  ? 197.212 210.664 242.072 1.00 99.94  ? 887  ASN   C ND2  1 
ATOM   25540 N N    . PHE   C  1 875  ? 193.048 208.094 241.943 1.00 97.22  ? 888  PHE   C N    1 
ATOM   25541 C CA   . PHE   C  1 875  ? 192.335 207.713 240.727 1.00 94.95  ? 888  PHE   C CA   1 
ATOM   25542 C C    . PHE   C  1 875  ? 192.254 208.880 239.734 1.00 99.95  ? 888  PHE   C C    1 
ATOM   25543 O O    . PHE   C  1 875  ? 191.539 208.774 238.740 1.00 103.32 ? 888  PHE   C O    1 
ATOM   25544 C CB   . PHE   C  1 875  ? 190.911 207.272 241.072 1.00 95.61  ? 888  PHE   C CB   1 
ATOM   25545 C CG   . PHE   C  1 875  ? 190.660 205.872 241.587 1.00 105.54 ? 888  PHE   C CG   1 
ATOM   25546 C CD1  . PHE   C  1 875  ? 191.675 204.986 241.983 1.00 109.19 ? 888  PHE   C CD1  1 
ATOM   25547 C CD2  . PHE   C  1 875  ? 189.315 205.464 241.671 1.00 109.72 ? 888  PHE   C CD2  1 
ATOM   25548 C CE1  . PHE   C  1 875  ? 191.338 203.713 242.467 1.00 107.69 ? 888  PHE   C CE1  1 
ATOM   25549 C CE2  . PHE   C  1 875  ? 188.976 204.195 242.163 1.00 105.02 ? 888  PHE   C CE2  1 
ATOM   25550 C CZ   . PHE   C  1 875  ? 189.993 203.320 242.557 1.00 106.25 ? 888  PHE   C CZ   1 
ATOM   25551 N N    . LYS   C  1 876  ? 193.014 209.969 239.900 1.00 98.73  ? 889  LYS   C N    1 
ATOM   25552 C CA   . LYS   C  1 876  ? 192.934 211.129 238.997 1.00 94.68  ? 889  LYS   C CA   1 
ATOM   25553 C C    . LYS   C  1 876  ? 193.144 210.725 237.547 1.00 99.43  ? 889  LYS   C C    1 
ATOM   25554 O O    . LYS   C  1 876  ? 192.442 211.213 236.670 1.00 105.32 ? 889  LYS   C O    1 
ATOM   25555 C CB   . LYS   C  1 876  ? 193.965 212.186 239.427 1.00 96.00  ? 889  LYS   C CB   1 
ATOM   25556 C CG   . LYS   C  1 876  ? 193.930 213.485 238.608 1.00 99.22  ? 889  LYS   C CG   1 
ATOM   25557 C CD   . LYS   C  1 876  ? 192.591 214.231 238.694 1.00 106.31 ? 889  LYS   C CD   1 
ATOM   25558 C CE   . LYS   C  1 876  ? 192.595 215.563 237.936 1.00 105.94 ? 889  LYS   C CE   1 
ATOM   25559 N NZ   . LYS   C  1 876  ? 192.556 215.374 236.466 1.00 107.99 ? 889  LYS   C NZ   1 
ATOM   25560 N N    . SER   C  1 877  ? 194.071 209.815 237.275 1.00 88.72  ? 890  SER   C N    1 
ATOM   25561 C CA   . SER   C  1 877  ? 194.317 209.358 235.916 1.00 89.66  ? 890  SER   C CA   1 
ATOM   25562 C C    . SER   C  1 877  ? 193.213 208.455 235.363 1.00 92.99  ? 890  SER   C C    1 
ATOM   25563 O O    . SER   C  1 877  ? 193.028 208.426 234.156 1.00 101.22 ? 890  SER   C O    1 
ATOM   25564 C CB   . SER   C  1 877  ? 195.661 208.654 235.836 1.00 92.25  ? 890  SER   C CB   1 
ATOM   25565 O OG   . SER   C  1 877  ? 195.649 207.523 236.671 1.00 94.20  ? 890  SER   C OG   1 
ATOM   25566 N N    . LEU   C  1 878  ? 192.463 207.745 236.203 1.00 81.06  ? 891  LEU   C N    1 
ATOM   25567 C CA   . LEU   C  1 878  ? 191.373 206.843 235.819 1.00 75.95  ? 891  LEU   C CA   1 
ATOM   25568 C C    . LEU   C  1 878  ? 189.998 207.504 235.724 1.00 80.59  ? 891  LEU   C C    1 
ATOM   25569 O O    . LEU   C  1 878  ? 189.044 206.906 235.236 1.00 88.46  ? 891  LEU   C O    1 
ATOM   25570 C CB   . LEU   C  1 878  ? 191.265 205.726 236.860 1.00 80.40  ? 891  LEU   C CB   1 
ATOM   25571 C CG   . LEU   C  1 878  ? 192.466 204.795 236.954 1.00 82.94  ? 891  LEU   C CG   1 
ATOM   25572 C CD1  . LEU   C  1 878  ? 192.150 203.737 237.999 1.00 85.31  ? 891  LEU   C CD1  1 
ATOM   25573 C CD2  . LEU   C  1 878  ? 192.701 204.100 235.626 1.00 82.90  ? 891  LEU   C CD2  1 
ATOM   25574 N N    . VAL   C  1 879  ? 189.875 208.737 236.186 1.00 87.22  ? 892  VAL   C N    1 
ATOM   25575 C CA   . VAL   C  1 879  ? 188.613 209.468 236.241 1.00 86.01  ? 892  VAL   C CA   1 
ATOM   25576 C C    . VAL   C  1 879  ? 188.626 210.720 235.383 1.00 93.78  ? 892  VAL   C C    1 
ATOM   25577 O O    . VAL   C  1 879  ? 189.464 211.597 235.556 1.00 102.07 ? 892  VAL   C O    1 
ATOM   25578 C CB   . VAL   C  1 879  ? 188.321 209.796 237.709 1.00 87.65  ? 892  VAL   C CB   1 
ATOM   25579 C CG1  . VAL   C  1 879  ? 187.143 210.737 237.886 1.00 87.83  ? 892  VAL   C CG1  1 
ATOM   25580 C CG2  . VAL   C  1 879  ? 187.998 208.513 238.477 1.00 93.32  ? 892  VAL   C CG2  1 
ATOM   25581 N N    . GLY   C  1 880  ? 187.699 210.810 234.436 1.00 111.22 ? 893  GLY   C N    1 
ATOM   25582 C CA   . GLY   C  1 880  ? 187.533 211.992 233.599 1.00 111.02 ? 893  GLY   C CA   1 
ATOM   25583 C C    . GLY   C  1 880  ? 186.603 213.004 234.272 1.00 115.98 ? 893  GLY   C C    1 
ATOM   25584 O O    . GLY   C  1 880  ? 186.128 212.789 235.388 1.00 119.13 ? 893  GLY   C O    1 
ATOM   25585 N N    . CYS   C  1 881  ? 186.369 214.158 233.656 1.00 146.75 ? 894  CYS   C N    1 
ATOM   25586 C CA   . CYS   C  1 881  ? 185.416 215.108 234.225 1.00 147.81 ? 894  CYS   C CA   1 
ATOM   25587 C C    . CYS   C  1 881  ? 184.003 214.480 234.245 1.00 150.36 ? 894  CYS   C C    1 
ATOM   25588 O O    . CYS   C  1 881  ? 183.618 213.760 233.314 1.00 149.96 ? 894  CYS   C O    1 
ATOM   25589 C CB   . CYS   C  1 881  ? 185.514 216.444 233.498 1.00 148.13 ? 894  CYS   C CB   1 
ATOM   25590 S SG   . CYS   C  1 881  ? 184.526 216.513 231.998 1.00 161.44 ? 894  CYS   C SG   1 
ATOM   25591 N N    . LEU   C  1 882  ? 183.218 214.753 235.285 1.00 151.45 ? 895  LEU   C N    1 
ATOM   25592 C CA   . LEU   C  1 882  ? 181.888 214.166 235.461 1.00 151.89 ? 895  LEU   C CA   1 
ATOM   25593 C C    . LEU   C  1 882  ? 180.772 215.212 235.351 1.00 153.78 ? 895  LEU   C C    1 
ATOM   25594 O O    . LEU   C  1 882  ? 180.850 216.273 235.969 1.00 151.71 ? 895  LEU   C O    1 
ATOM   25595 C CB   . LEU   C  1 882  ? 181.879 213.447 236.817 1.00 149.74 ? 895  LEU   C CB   1 
ATOM   25596 C CG   . LEU   C  1 882  ? 180.655 212.558 237.071 1.00 150.98 ? 895  LEU   C CG   1 
ATOM   25597 C CD1  . LEU   C  1 882  ? 180.758 211.239 236.305 1.00 147.79 ? 895  LEU   C CD1  1 
ATOM   25598 C CD2  . LEU   C  1 882  ? 180.571 212.250 238.560 1.00 151.81 ? 895  LEU   C CD2  1 
ATOM   25599 N N    . GLY   C  1 883  ? 179.717 214.881 234.604 1.00 180.11 ? 896  GLY   C N    1 
ATOM   25600 C CA   . GLY   C  1 883  ? 178.550 215.743 234.372 1.00 180.52 ? 896  GLY   C CA   1 
ATOM   25601 C C    . GLY   C  1 883  ? 178.454 216.249 232.927 1.00 183.34 ? 896  GLY   C C    1 
ATOM   25602 O O    . GLY   C  1 883  ? 179.451 216.256 232.203 1.00 183.93 ? 896  GLY   C O    1 
ATOM   25603 N N    . PRO   C  1 884  ? 177.272 216.713 232.485 1.00 193.69 ? 897  PRO   C N    1 
ATOM   25604 C CA   . PRO   C  1 884  ? 177.058 217.178 231.116 1.00 192.54 ? 897  PRO   C CA   1 
ATOM   25605 C C    . PRO   C  1 884  ? 177.633 218.569 230.818 1.00 192.58 ? 897  PRO   C C    1 
ATOM   25606 O O    . PRO   C  1 884  ? 177.764 218.917 229.646 1.00 190.23 ? 897  PRO   C O    1 
ATOM   25607 C CB   . PRO   C  1 884  ? 175.536 217.180 230.949 1.00 189.44 ? 897  PRO   C CB   1 
ATOM   25608 C CG   . PRO   C  1 884  ? 175.020 217.470 232.357 1.00 189.89 ? 897  PRO   C CG   1 
ATOM   25609 C CD   . PRO   C  1 884  ? 176.026 216.736 233.238 1.00 191.13 ? 897  PRO   C CD   1 
ATOM   25610 N N    . HIS   C  1 885  ? 178.025 219.354 231.830 1.00 192.45 ? 898  HIS   C N    1 
ATOM   25611 C CA   . HIS   C  1 885  ? 178.577 220.700 231.618 1.00 191.61 ? 898  HIS   C CA   1 
ATOM   25612 C C    . HIS   C  1 885  ? 179.898 220.682 230.827 1.00 191.63 ? 898  HIS   C C    1 
ATOM   25613 O O    . HIS   C  1 885  ? 180.251 221.672 230.188 1.00 190.06 ? 898  HIS   C O    1 
ATOM   25614 C CB   . HIS   C  1 885  ? 178.756 221.423 232.959 1.00 189.47 ? 898  HIS   C CB   1 
ATOM   25615 C CG   . HIS   C  1 885  ? 179.628 220.708 233.962 1.00 190.20 ? 898  HIS   C CG   1 
ATOM   25616 N ND1  . HIS   C  1 885  ? 180.999 220.795 234.050 1.00 188.96 ? 898  HIS   C ND1  1 
ATOM   25617 C CD2  . HIS   C  1 885  ? 179.204 219.940 235.014 1.00 189.63 ? 898  HIS   C CD2  1 
ATOM   25618 C CE1  . HIS   C  1 885  ? 181.398 220.086 235.118 1.00 189.25 ? 898  HIS   C CE1  1 
ATOM   25619 N NE2  . HIS   C  1 885  ? 180.333 219.554 235.745 1.00 189.62 ? 898  HIS   C NE2  1 
ATOM   25620 N N    . CYS   C  1 886  ? 180.634 219.568 230.863 1.00 184.00 ? 899  CYS   C N    1 
ATOM   25621 C CA   . CYS   C  1 886  ? 181.884 219.390 230.127 1.00 181.98 ? 899  CYS   C CA   1 
ATOM   25622 C C    . CYS   C  1 886  ? 181.675 219.164 228.624 1.00 182.51 ? 899  CYS   C C    1 
ATOM   25623 O O    . CYS   C  1 886  ? 182.532 219.510 227.813 1.00 181.76 ? 899  CYS   C O    1 
ATOM   25624 C CB   . CYS   C  1 886  ? 182.552 218.111 230.619 1.00 181.27 ? 899  CYS   C CB   1 
ATOM   25625 S SG   . CYS   C  1 886  ? 183.356 218.150 232.223 1.00 187.13 ? 899  CYS   C SG   1 
ATOM   25626 N N    . GLY   C  1 887  ? 180.573 218.506 228.258 1.00 169.20 ? 900  GLY   C N    1 
ATOM   25627 C CA   . GLY   C  1 887  ? 180.288 218.114 226.883 1.00 168.33 ? 900  GLY   C CA   1 
ATOM   25628 C C    . GLY   C  1 887  ? 180.913 216.737 226.644 1.00 167.43 ? 900  GLY   C C    1 
ATOM   25629 O O    . GLY   C  1 887  ? 180.695 215.807 227.421 1.00 163.82 ? 900  GLY   C O    1 
ATOM   25630 N N    . SER   C  1 888  ? 181.741 216.603 225.610 1.00 156.96 ? 901  SER   C N    1 
ATOM   25631 C CA   . SER   C  1 888  ? 182.413 215.338 225.262 1.00 155.58 ? 901  SER   C CA   1 
ATOM   25632 C C    . SER   C  1 888  ? 183.771 215.123 225.957 1.00 155.04 ? 901  SER   C C    1 
ATOM   25633 O O    . SER   C  1 888  ? 184.415 214.090 225.759 1.00 153.83 ? 901  SER   C O    1 
ATOM   25634 C CB   . SER   C  1 888  ? 182.567 215.267 223.738 1.00 151.45 ? 901  SER   C CB   1 
ATOM   25635 O OG   . SER   C  1 888  ? 183.353 216.353 223.278 1.00 151.89 ? 901  SER   C OG   1 
ATOM   25636 N N    . SER   C  1 889  ? 184.195 216.038 226.832 1.00 150.00 ? 902  SER   C N    1 
ATOM   25637 C CA   . SER   C  1 889  ? 185.482 215.973 227.553 1.00 146.81 ? 902  SER   C CA   1 
ATOM   25638 C C    . SER   C  1 889  ? 185.546 214.954 228.702 1.00 145.20 ? 902  SER   C C    1 
ATOM   25639 O O    . SER   C  1 889  ? 186.540 214.906 229.426 1.00 143.61 ? 902  SER   C O    1 
ATOM   25640 C CB   . SER   C  1 889  ? 185.858 217.363 228.090 1.00 146.07 ? 902  SER   C CB   1 
ATOM   25641 O OG   . SER   C  1 889  ? 185.682 218.357 227.096 1.00 144.04 ? 902  SER   C OG   1 
ATOM   25642 N N    . SER   C  1 890  ? 184.517 214.126 228.894 1.00 136.55 ? 903  SER   C N    1 
ATOM   25643 C CA   . SER   C  1 890  ? 184.446 213.096 229.946 1.00 135.42 ? 903  SER   C CA   1 
ATOM   25644 C C    . SER   C  1 890  ? 185.285 211.852 229.618 1.00 134.24 ? 903  SER   C C    1 
ATOM   25645 O O    . SER   C  1 890  ? 184.773 210.738 229.500 1.00 135.55 ? 903  SER   C O    1 
ATOM   25646 C CB   . SER   C  1 890  ? 182.991 212.724 230.251 1.00 132.64 ? 903  SER   C CB   1 
ATOM   25647 O OG   . SER   C  1 890  ? 182.277 213.856 230.700 1.00 136.74 ? 903  SER   C OG   1 
ATOM   25648 N N    . ARG   C  1 891  ? 186.591 212.045 229.430 1.00 109.49 ? 904  ARG   C N    1 
ATOM   25649 C CA   . ARG   C  1 891  ? 187.587 211.007 229.148 1.00 101.04 ? 904  ARG   C CA   1 
ATOM   25650 C C    . ARG   C  1 891  ? 188.733 211.163 230.136 1.00 103.17 ? 904  ARG   C C    1 
ATOM   25651 O O    . ARG   C  1 891  ? 189.174 212.278 230.405 1.00 104.30 ? 904  ARG   C O    1 
ATOM   25652 C CB   . ARG   C  1 891  ? 188.040 211.101 227.688 1.00 90.32  ? 904  ARG   C CB   1 
ATOM   25653 C CG   . ARG   C  1 891  ? 189.017 209.973 227.356 1.00 91.26  ? 904  ARG   C CG   1 
ATOM   25654 C CD   . ARG   C  1 891  ? 189.366 209.908 225.873 1.00 99.00  ? 904  ARG   C CD   1 
ATOM   25655 N NE   . ARG   C  1 891  ? 188.285 209.322 225.065 1.00 101.91 ? 904  ARG   C NE   1 
ATOM   25656 C CZ   . ARG   C  1 891  ? 188.219 209.358 223.749 1.00 103.56 ? 904  ARG   C CZ   1 
ATOM   25657 N NH1  . ARG   C  1 891  ? 187.210 208.831 223.129 1.00 98.88  ? 904  ARG   C NH1  1 
ATOM   25658 N NH2  . ARG   C  1 891  ? 189.131 209.934 223.024 1.00 101.70 ? 904  ARG   C NH2  1 
ATOM   25659 N N    . SER   C  1 892  ? 189.173 210.068 230.742 1.00 94.65  ? 905  SER   C N    1 
ATOM   25660 C CA   . SER   C  1 892  ? 190.250 210.103 231.728 1.00 88.30  ? 905  SER   C CA   1 
ATOM   25661 C C    . SER   C  1 892  ? 191.635 210.278 231.097 1.00 91.38  ? 905  SER   C C    1 
ATOM   25662 O O    . SER   C  1 892  ? 191.809 210.088 229.899 1.00 97.72  ? 905  SER   C O    1 
ATOM   25663 C CB   . SER   C  1 892  ? 190.201 208.820 232.545 1.00 86.75  ? 905  SER   C CB   1 
ATOM   25664 O OG   . SER   C  1 892  ? 190.796 207.780 231.817 1.00 90.90  ? 905  SER   C OG   1 
ATOM   25665 N N    . PHE   C  1 893  ? 192.649 210.624 231.892 1.00 84.35  ? 906  PHE   C N    1 
ATOM   25666 C CA   . PHE   C  1 893  ? 194.019 210.744 231.384 1.00 84.73  ? 906  PHE   C CA   1 
ATOM   25667 C C    . PHE   C  1 893  ? 194.493 209.393 230.831 1.00 86.96  ? 906  PHE   C C    1 
ATOM   25668 O O    . PHE   C  1 893  ? 195.172 209.322 229.814 1.00 96.53  ? 906  PHE   C O    1 
ATOM   25669 C CB   . PHE   C  1 893  ? 194.935 211.193 232.521 1.00 85.94  ? 906  PHE   C CB   1 
ATOM   25670 C CG   . PHE   C  1 893  ? 196.399 211.269 232.157 1.00 91.78  ? 906  PHE   C CG   1 
ATOM   25671 C CD1  . PHE   C  1 893  ? 196.927 212.455 231.629 1.00 92.40  ? 906  PHE   C CD1  1 
ATOM   25672 C CD2  . PHE   C  1 893  ? 197.230 210.145 232.321 1.00 90.64  ? 906  PHE   C CD2  1 
ATOM   25673 C CE1  . PHE   C  1 893  ? 198.284 212.518 231.270 1.00 95.86  ? 906  PHE   C CE1  1 
ATOM   25674 C CE2  . PHE   C  1 893  ? 198.581 210.208 231.953 1.00 91.89  ? 906  PHE   C CE2  1 
ATOM   25675 C CZ   . PHE   C  1 893  ? 199.109 211.393 231.425 1.00 94.13  ? 906  PHE   C CZ   1 
ATOM   25676 N N    . PHE   C  1 894  ? 194.121 208.306 231.505 1.00 84.52  ? 907  PHE   C N    1 
ATOM   25677 C CA   . PHE   C  1 894  ? 194.426 206.940 231.112 1.00 78.62  ? 907  PHE   C CA   1 
ATOM   25678 C C    . PHE   C  1 894  ? 193.813 206.618 229.750 1.00 85.08  ? 907  PHE   C C    1 
ATOM   25679 O O    . PHE   C  1 894  ? 194.482 206.064 228.887 1.00 92.66  ? 907  PHE   C O    1 
ATOM   25680 C CB   . PHE   C  1 894  ? 193.890 206.010 232.196 1.00 82.53  ? 907  PHE   C CB   1 
ATOM   25681 C CG   . PHE   C  1 894  ? 194.312 204.571 232.071 1.00 86.44  ? 907  PHE   C CG   1 
ATOM   25682 C CD1  . PHE   C  1 894  ? 193.743 203.757 231.082 1.00 90.52  ? 907  PHE   C CD1  1 
ATOM   25683 C CD2  . PHE   C  1 894  ? 195.198 204.021 233.005 1.00 88.48  ? 907  PHE   C CD2  1 
ATOM   25684 C CE1  . PHE   C  1 894  ? 194.093 202.408 230.999 1.00 89.50  ? 907  PHE   C CE1  1 
ATOM   25685 C CE2  . PHE   C  1 894  ? 195.539 202.666 232.933 1.00 91.93  ? 907  PHE   C CE2  1 
ATOM   25686 C CZ   . PHE   C  1 894  ? 194.991 201.859 231.927 1.00 90.59  ? 907  PHE   C CZ   1 
ATOM   25687 N N    . GLU   C  1 895  ? 192.541 206.950 229.541 1.00 89.37  ? 908  GLU   C N    1 
ATOM   25688 C CA   . GLU   C  1 895  ? 191.878 206.717 228.264 1.00 82.65  ? 908  GLU   C CA   1 
ATOM   25689 C C    . GLU   C  1 895  ? 192.452 207.647 227.190 1.00 92.27  ? 908  GLU   C C    1 
ATOM   25690 O O    . GLU   C  1 895  ? 192.668 207.199 226.075 1.00 96.82  ? 908  GLU   C O    1 
ATOM   25691 C CB   . GLU   C  1 895  ? 190.368 206.920 228.405 1.00 85.62  ? 908  GLU   C CB   1 
ATOM   25692 C CG   . GLU   C  1 895  ? 189.710 205.801 229.223 1.00 90.20  ? 908  GLU   C CG   1 
ATOM   25693 C CD   . GLU   C  1 895  ? 188.401 206.188 229.933 1.00 97.73  ? 908  GLU   C CD   1 
ATOM   25694 O OE1  . GLU   C  1 895  ? 188.090 207.395 230.050 1.00 102.63 ? 908  GLU   C OE1  1 
ATOM   25695 O OE2  . GLU   C  1 895  ? 187.677 205.249 230.344 1.00 96.19  ? 908  GLU   C OE2  1 
ATOM   25696 N N    . ASP   C  1 896  ? 192.796 208.900 227.498 1.00 94.83  ? 909  ASP   C N    1 
ATOM   25697 C CA   . ASP   C  1 896  ? 193.405 209.817 226.523 1.00 84.73  ? 909  ASP   C CA   1 
ATOM   25698 C C    . ASP   C  1 896  ? 194.721 209.226 226.010 1.00 88.05  ? 909  ASP   C C    1 
ATOM   25699 O O    . ASP   C  1 896  ? 194.953 209.160 224.805 1.00 97.63  ? 909  ASP   C O    1 
ATOM   25700 C CB   . ASP   C  1 896  ? 193.692 211.189 227.158 1.00 87.87  ? 909  ASP   C CB   1 
ATOM   25701 C CG   . ASP   C  1 896  ? 192.485 212.117 227.290 1.00 99.20  ? 909  ASP   C CG   1 
ATOM   25702 O OD1  . ASP   C  1 896  ? 191.567 212.027 226.449 1.00 102.29 ? 909  ASP   C OD1  1 
ATOM   25703 O OD2  . ASP   C  1 896  ? 192.521 213.024 228.150 1.00 97.51  ? 909  ASP   C OD2  1 
ATOM   25704 N N    . LEU   C  1 897  ? 195.545 208.724 226.924 1.00 87.58  ? 910  LEU   C N    1 
ATOM   25705 C CA   . LEU   C  1 897  ? 196.833 208.101 226.644 1.00 90.31  ? 910  LEU   C CA   1 
ATOM   25706 C C    . LEU   C  1 897  ? 196.681 206.800 225.848 1.00 86.37  ? 910  LEU   C C    1 
ATOM   25707 O O    . LEU   C  1 897  ? 197.603 206.392 225.157 1.00 85.78  ? 910  LEU   C O    1 
ATOM   25708 C CB   . LEU   C  1 897  ? 197.540 207.951 227.999 1.00 88.28  ? 910  LEU   C CB   1 
ATOM   25709 C CG   . LEU   C  1 897  ? 198.948 207.348 227.977 1.00 92.32  ? 910  LEU   C CG   1 
ATOM   25710 C CD1  . LEU   C  1 897  ? 199.734 207.886 229.169 1.00 96.03  ? 910  LEU   C CD1  1 
ATOM   25711 C CD2  . LEU   C  1 897  ? 198.907 205.837 228.164 1.00 93.80  ? 910  LEU   C CD2  1 
ATOM   25712 N N    . LEU   C  1 898  ? 195.554 206.105 225.974 1.00 91.38  ? 911  LEU   C N    1 
ATOM   25713 C CA   . LEU   C  1 898  ? 195.262 204.881 225.240 1.00 88.96  ? 911  LEU   C CA   1 
ATOM   25714 C C    . LEU   C  1 898  ? 194.644 205.136 223.861 1.00 90.11  ? 911  LEU   C C    1 
ATOM   25715 O O    . LEU   C  1 898  ? 194.855 204.361 222.935 1.00 94.65  ? 911  LEU   C O    1 
ATOM   25716 C CB   . LEU   C  1 898  ? 194.362 204.012 226.127 1.00 89.29  ? 911  LEU   C CB   1 
ATOM   25717 C CG   . LEU   C  1 898  ? 194.283 202.546 225.706 1.00 89.13  ? 911  LEU   C CG   1 
ATOM   25718 C CD1  . LEU   C  1 898  ? 195.637 201.840 225.731 1.00 90.14  ? 911  LEU   C CD1  1 
ATOM   25719 C CD2  . LEU   C  1 898  ? 193.367 201.812 226.677 1.00 94.50  ? 911  LEU   C CD2  1 
ATOM   25720 N N    . PHE   C  1 899  ? 193.903 206.229 223.697 1.00 93.44  ? 912  PHE   C N    1 
ATOM   25721 C CA   . PHE   C  1 899  ? 193.247 206.597 222.442 1.00 83.89  ? 912  PHE   C CA   1 
ATOM   25722 C C    . PHE   C  1 899  ? 194.163 207.359 221.486 1.00 89.44  ? 912  PHE   C C    1 
ATOM   25723 O O    . PHE   C  1 899  ? 194.027 207.189 220.279 1.00 95.86  ? 912  PHE   C O    1 
ATOM   25724 C CB   . PHE   C  1 899  ? 191.991 207.424 222.735 1.00 81.56  ? 912  PHE   C CB   1 
ATOM   25725 C CG   . PHE   C  1 899  ? 190.734 206.589 222.839 1.00 84.19  ? 912  PHE   C CG   1 
ATOM   25726 C CD1  . PHE   C  1 899  ? 190.385 205.956 224.043 1.00 89.32  ? 912  PHE   C CD1  1 
ATOM   25727 C CD2  . PHE   C  1 899  ? 189.913 206.418 221.715 1.00 88.26  ? 912  PHE   C CD2  1 
ATOM   25728 C CE1  . PHE   C  1 899  ? 189.235 205.161 224.127 1.00 87.10  ? 912  PHE   C CE1  1 
ATOM   25729 C CE2  . PHE   C  1 899  ? 188.765 205.615 221.792 1.00 86.01  ? 912  PHE   C CE2  1 
ATOM   25730 C CZ   . PHE   C  1 899  ? 188.429 204.981 222.997 1.00 85.84  ? 912  PHE   C CZ   1 
ATOM   25731 N N    . ASP   C  1 900  ? 195.114 208.168 221.959 1.00 98.55  ? 913  ASP   C N    1 
ATOM   25732 C CA   . ASP   C  1 900  ? 195.982 208.927 221.049 1.00 99.33  ? 913  ASP   C CA   1 
ATOM   25733 C C    . ASP   C  1 900  ? 196.978 208.043 220.265 1.00 102.90 ? 913  ASP   C C    1 
ATOM   25734 O O    . ASP   C  1 900  ? 197.582 208.510 219.299 1.00 107.79 ? 913  ASP   C O    1 
ATOM   25735 C CB   . ASP   C  1 900  ? 196.659 210.097 221.779 1.00 103.27 ? 913  ASP   C CB   1 
ATOM   25736 C CG   . ASP   C  1 900  ? 197.693 209.759 222.861 1.00 114.59 ? 913  ASP   C CG   1 
ATOM   25737 O OD1  . ASP   C  1 900  ? 198.242 208.637 222.893 1.00 117.87 ? 913  ASP   C OD1  1 
ATOM   25738 O OD2  . ASP   C  1 900  ? 198.035 210.677 223.640 1.00 113.92 ? 913  ASP   C OD2  1 
ATOM   25739 N N    . LYS   C  1 901  ? 197.124 206.761 220.622 1.00 95.17  ? 914  LYS   C N    1 
ATOM   25740 C CA   . LYS   C  1 901  ? 198.012 205.782 219.958 1.00 97.19  ? 914  LYS   C CA   1 
ATOM   25741 C C    . LYS   C  1 901  ? 197.309 204.965 218.876 1.00 97.95  ? 914  LYS   C C    1 
ATOM   25742 O O    . LYS   C  1 901  ? 197.913 204.080 218.272 1.00 101.65 ? 914  LYS   C O    1 
ATOM   25743 C CB   . LYS   C  1 901  ? 198.711 204.879 220.993 1.00 98.22  ? 914  LYS   C CB   1 
ATOM   25744 C CG   . LYS   C  1 901  ? 199.272 205.745 222.120 1.00 99.21  ? 914  LYS   C CG   1 
ATOM   25745 C CD   . LYS   C  1 901  ? 200.381 205.141 222.982 1.00 100.00 ? 914  LYS   C CD   1 
ATOM   25746 C CE   . LYS   C  1 901  ? 200.613 205.996 224.243 1.00 103.52 ? 914  LYS   C CE   1 
ATOM   25747 N NZ   . LYS   C  1 901  ? 200.600 207.462 223.977 1.00 103.59 ? 914  LYS   C NZ   1 
ATOM   25748 N N    . VAL   C  1 902  ? 196.021 205.221 218.655 1.00 93.61  ? 915  VAL   C N    1 
ATOM   25749 C CA   . VAL   C  1 902  ? 195.195 204.559 217.643 1.00 95.65  ? 915  VAL   C CA   1 
ATOM   25750 C C    . VAL   C  1 902  ? 194.568 205.626 216.762 1.00 96.67  ? 915  VAL   C C    1 
ATOM   25751 O O    . VAL   C  1 902  ? 193.654 206.326 217.184 1.00 98.86  ? 915  VAL   C O    1 
ATOM   25752 C CB   . VAL   C  1 902  ? 194.144 203.656 218.291 1.00 89.43  ? 915  VAL   C CB   1 
ATOM   25753 C CG1  . VAL   C  1 902  ? 193.306 202.927 217.241 1.00 85.73  ? 915  VAL   C CG1  1 
ATOM   25754 C CG2  . VAL   C  1 902  ? 194.818 202.588 219.147 1.00 91.59  ? 915  VAL   C CG2  1 
ATOM   25755 N N    . LYS   C  1 903  ? 195.016 205.734 215.514 1.00 91.46  ? 916  LYS   C N    1 
ATOM   25756 C CA   . LYS   C  1 903  ? 194.515 206.743 214.585 1.00 89.21  ? 916  LYS   C CA   1 
ATOM   25757 C C    . LYS   C  1 903  ? 193.074 206.492 214.160 1.00 91.62  ? 916  LYS   C C    1 
ATOM   25758 O O    . LYS   C  1 903  ? 192.259 207.399 214.244 1.00 93.38  ? 916  LYS   C O    1 
ATOM   25759 C CB   . LYS   C  1 903  ? 195.451 206.810 213.371 1.00 95.63  ? 916  LYS   C CB   1 
ATOM   25760 C CG   . LYS   C  1 903  ? 195.120 207.990 212.448 1.00 96.58  ? 916  LYS   C CG   1 
ATOM   25761 C CD   . LYS   C  1 903  ? 195.977 207.922 211.180 1.00 96.77  ? 916  LYS   C CD   1 
ATOM   25762 C CE   . LYS   C  1 903  ? 195.737 209.111 210.245 1.00 97.55  ? 916  LYS   C CE   1 
ATOM   25763 N NZ   . LYS   C  1 903  ? 196.349 210.361 210.759 1.00 97.59  ? 916  LYS   C NZ   1 
ATOM   25764 N N    . LEU   C  1 904  ? 192.731 205.269 213.757 1.00 86.08  ? 917  LEU   C N    1 
ATOM   25765 C CA   . LEU   C  1 904  ? 191.394 204.952 213.250 1.00 81.72  ? 917  LEU   C CA   1 
ATOM   25766 C C    . LEU   C  1 904  ? 190.401 204.465 214.308 1.00 88.69  ? 917  LEU   C C    1 
ATOM   25767 O O    . LEU   C  1 904  ? 189.909 203.340 214.264 1.00 93.04  ? 917  LEU   C O    1 
ATOM   25768 C CB   . LEU   C  1 904  ? 191.492 204.009 212.039 1.00 82.10  ? 917  LEU   C CB   1 
ATOM   25769 C CG   . LEU   C  1 904  ? 192.086 204.648 210.777 1.00 83.72  ? 917  LEU   C CG   1 
ATOM   25770 C CD1  . LEU   C  1 904  ? 192.103 203.608 209.662 1.00 85.83  ? 917  LEU   C CD1  1 
ATOM   25771 C CD2  . LEU   C  1 904  ? 191.297 205.858 210.282 1.00 81.81  ? 917  LEU   C CD2  1 
ATOM   25772 N N    . SER   C  1 905  ? 190.124 205.305 215.293 1.00 86.39  ? 918  SER   C N    1 
ATOM   25773 C CA   . SER   C  1 905  ? 189.054 205.066 216.266 1.00 79.97  ? 918  SER   C CA   1 
ATOM   25774 C C    . SER   C  1 905  ? 187.740 205.543 215.617 1.00 84.89  ? 918  SER   C C    1 
ATOM   25775 O O    . SER   C  1 905  ? 187.706 205.848 214.425 1.00 93.61  ? 918  SER   C O    1 
ATOM   25776 C CB   . SER   C  1 905  ? 189.375 205.801 217.565 1.00 84.24  ? 918  SER   C CB   1 
ATOM   25777 O OG   . SER   C  1 905  ? 189.305 207.191 217.345 1.00 95.26  ? 918  SER   C OG   1 
ATOM   25778 N N    . ASP   C  1 906  ? 186.636 205.653 216.345 1.00 86.37  ? 919  ASP   C N    1 
ATOM   25779 C CA   . ASP   C  1 906  ? 185.388 206.144 215.749 1.00 90.48  ? 919  ASP   C CA   1 
ATOM   25780 C C    . ASP   C  1 906  ? 185.552 207.588 215.245 1.00 92.90  ? 919  ASP   C C    1 
ATOM   25781 O O    . ASP   C  1 906  ? 185.184 207.892 214.113 1.00 98.39  ? 919  ASP   C O    1 
ATOM   25782 C CB   . ASP   C  1 906  ? 184.234 206.054 216.749 1.00 96.41  ? 919  ASP   C CB   1 
ATOM   25783 C CG   . ASP   C  1 906  ? 184.421 206.844 218.052 1.00 103.03 ? 919  ASP   C CG   1 
ATOM   25784 O OD1  . ASP   C  1 906  ? 185.569 207.125 218.456 1.00 102.48 ? 919  ASP   C OD1  1 
ATOM   25785 O OD2  . ASP   C  1 906  ? 183.385 207.179 218.668 1.00 101.92 ? 919  ASP   C OD2  1 
ATOM   25786 N N    . VAL   C  1 907  ? 186.145 208.477 216.046 1.00 82.70  ? 920  VAL   C N    1 
ATOM   25787 C CA   . VAL   C  1 907  ? 186.401 209.863 215.636 1.00 81.01  ? 920  VAL   C CA   1 
ATOM   25788 C C    . VAL   C  1 907  ? 187.434 209.886 214.516 1.00 81.93  ? 920  VAL   C C    1 
ATOM   25789 O O    . VAL   C  1 907  ? 187.341 210.703 213.611 1.00 88.92  ? 920  VAL   C O    1 
ATOM   25790 C CB   . VAL   C  1 907  ? 186.841 210.770 216.796 1.00 78.60  ? 920  VAL   C CB   1 
ATOM   25791 C CG1  . VAL   C  1 907  ? 185.748 210.871 217.856 1.00 80.10  ? 920  VAL   C CG1  1 
ATOM   25792 C CG2  . VAL   C  1 907  ? 188.123 210.330 217.495 1.00 85.24  ? 920  VAL   C CG2  1 
ATOM   25793 N N    . GLY   C  1 908  ? 188.387 208.955 214.522 1.00 73.45  ? 921  GLY   C N    1 
ATOM   25794 C CA   . GLY   C  1 908  ? 189.408 208.844 213.493 1.00 76.72  ? 921  GLY   C CA   1 
ATOM   25795 C C    . GLY   C  1 908  ? 188.800 208.541 212.137 1.00 78.90  ? 921  GLY   C C    1 
ATOM   25796 O O    . GLY   C  1 908  ? 189.159 209.174 211.150 1.00 89.08  ? 921  GLY   C O    1 
ATOM   25797 N N    . PHE   C  1 909  ? 187.857 207.605 212.079 1.00 71.20  ? 922  PHE   C N    1 
ATOM   25798 C CA   . PHE   C  1 909  ? 187.161 207.286 210.840 1.00 69.29  ? 922  PHE   C CA   1 
ATOM   25799 C C    . PHE   C  1 909  ? 186.325 208.470 210.367 1.00 72.70  ? 922  PHE   C C    1 
ATOM   25800 O O    . PHE   C  1 909  ? 186.358 208.794 209.186 1.00 80.10  ? 922  PHE   C O    1 
ATOM   25801 C CB   . PHE   C  1 909  ? 186.284 206.052 211.021 1.00 67.20  ? 922  PHE   C CB   1 
ATOM   25802 C CG   . PHE   C  1 909  ? 187.013 204.768 210.728 1.00 68.22  ? 922  PHE   C CG   1 
ATOM   25803 C CD1  . PHE   C  1 909  ? 187.394 204.481 209.409 1.00 70.44  ? 922  PHE   C CD1  1 
ATOM   25804 C CD2  . PHE   C  1 909  ? 187.266 203.838 211.745 1.00 67.64  ? 922  PHE   C CD2  1 
ATOM   25805 C CE1  . PHE   C  1 909  ? 188.037 203.274 209.110 1.00 73.48  ? 922  PHE   C CE1  1 
ATOM   25806 C CE2  . PHE   C  1 909  ? 187.911 202.628 211.444 1.00 65.51  ? 922  PHE   C CE2  1 
ATOM   25807 C CZ   . PHE   C  1 909  ? 188.299 202.350 210.130 1.00 69.00  ? 922  PHE   C CZ   1 
ATOM   25808 N N    . VAL   C  1 910  ? 185.614 209.150 211.267 1.00 76.11  ? 923  VAL   C N    1 
ATOM   25809 C CA   . VAL   C  1 910  ? 184.812 210.322 210.909 1.00 67.92  ? 923  VAL   C CA   1 
ATOM   25810 C C    . VAL   C  1 910  ? 185.705 211.419 210.337 1.00 75.29  ? 923  VAL   C C    1 
ATOM   25811 O O    . VAL   C  1 910  ? 185.426 211.947 209.270 1.00 92.49  ? 923  VAL   C O    1 
ATOM   25812 C CB   . VAL   C  1 910  ? 183.983 210.810 212.105 1.00 71.43  ? 923  VAL   C CB   1 
ATOM   25813 C CG1  . VAL   C  1 910  ? 183.356 212.180 211.848 1.00 71.64  ? 923  VAL   C CG1  1 
ATOM   25814 C CG2  . VAL   C  1 910  ? 182.842 209.828 212.372 1.00 71.55  ? 923  VAL   C CG2  1 
ATOM   25815 N N    . GLU   C  1 911  ? 186.836 211.728 210.964 1.00 78.65  ? 924  GLU   C N    1 
ATOM   25816 C CA   . GLU   C  1 911  ? 187.751 212.740 210.441 1.00 77.52  ? 924  GLU   C CA   1 
ATOM   25817 C C    . GLU   C  1 911  ? 188.361 212.320 209.101 1.00 83.61  ? 924  GLU   C C    1 
ATOM   25818 O O    . GLU   C  1 911  ? 188.506 213.150 208.206 1.00 93.08  ? 924  GLU   C O    1 
ATOM   25819 C CB   . GLU   C  1 911  ? 188.870 213.007 211.439 1.00 79.73  ? 924  GLU   C CB   1 
ATOM   25820 C CG   . GLU   C  1 911  ? 188.384 213.750 212.685 1.00 86.77  ? 924  GLU   C CG   1 
ATOM   25821 C CD   . GLU   C  1 911  ? 189.449 213.810 213.789 1.00 98.26  ? 924  GLU   C CD   1 
ATOM   25822 O OE1  . GLU   C  1 911  ? 190.612 213.404 213.569 1.00 99.70  ? 924  GLU   C OE1  1 
ATOM   25823 O OE2  . GLU   C  1 911  ? 189.124 214.306 214.891 1.00 100.81 ? 924  GLU   C OE2  1 
ATOM   25824 N N    . ALA   C  1 912  ? 188.712 211.048 208.925 1.00 74.02  ? 925  ALA   C N    1 
ATOM   25825 C CA   . ALA   C  1 912  ? 189.261 210.569 207.668 1.00 70.59  ? 925  ALA   C CA   1 
ATOM   25826 C C    . ALA   C  1 912  ? 188.241 210.689 206.537 1.00 76.08  ? 925  ALA   C C    1 
ATOM   25827 O O    . ALA   C  1 912  ? 188.578 211.167 205.460 1.00 80.34  ? 925  ALA   C O    1 
ATOM   25828 C CB   . ALA   C  1 912  ? 189.714 209.127 207.837 1.00 70.13  ? 925  ALA   C CB   1 
ATOM   25829 N N    . TYR   C  1 913  ? 186.977 210.335 206.772 1.00 70.20  ? 926  TYR   C N    1 
ATOM   25830 C CA   . TYR   C  1 913  ? 185.955 210.457 205.741 1.00 61.62  ? 926  TYR   C CA   1 
ATOM   25831 C C    . TYR   C  1 913  ? 185.581 211.919 205.508 1.00 69.60  ? 926  TYR   C C    1 
ATOM   25832 O O    . TYR   C  1 913  ? 185.258 212.273 204.382 1.00 85.27  ? 926  TYR   C O    1 
ATOM   25833 C CB   . TYR   C  1 913  ? 184.739 209.620 206.096 1.00 63.44  ? 926  TYR   C CB   1 
ATOM   25834 C CG   . TYR   C  1 913  ? 184.941 208.125 206.028 1.00 65.55  ? 926  TYR   C CG   1 
ATOM   25835 C CD1  . TYR   C  1 913  ? 185.513 207.528 204.891 1.00 60.27  ? 926  TYR   C CD1  1 
ATOM   25836 C CD2  . TYR   C  1 913  ? 184.573 207.330 207.124 1.00 71.96  ? 926  TYR   C CD2  1 
ATOM   25837 C CE1  . TYR   C  1 913  ? 185.720 206.140 204.858 1.00 65.12  ? 926  TYR   C CE1  1 
ATOM   25838 C CE2  . TYR   C  1 913  ? 184.811 205.949 207.104 1.00 69.19  ? 926  TYR   C CE2  1 
ATOM   25839 C CZ   . TYR   C  1 913  ? 185.389 205.354 205.971 1.00 73.62  ? 926  TYR   C CZ   1 
ATOM   25840 O OH   . TYR   C  1 913  ? 185.599 204.017 205.935 1.00 80.68  ? 926  TYR   C OH   1 
ATOM   25841 N N    . ASN   C  1 914  ? 185.668 212.799 206.506 1.00 72.50  ? 927  ASN   C N    1 
ATOM   25842 C CA   . ASN   C  1 914  ? 185.402 214.223 206.318 1.00 70.22  ? 927  ASN   C CA   1 
ATOM   25843 C C    . ASN   C  1 914  ? 186.397 214.814 205.315 1.00 76.91  ? 927  ASN   C C    1 
ATOM   25844 O O    . ASN   C  1 914  ? 186.040 215.652 204.494 1.00 86.01  ? 927  ASN   C O    1 
ATOM   25845 C CB   . ASN   C  1 914  ? 185.502 214.975 207.654 1.00 68.17  ? 927  ASN   C CB   1 
ATOM   25846 C CG   . ASN   C  1 914  ? 184.302 214.824 208.558 1.00 75.97  ? 927  ASN   C CG   1 
ATOM   25847 O OD1  . ASN   C  1 914  ? 183.248 214.352 208.178 1.00 84.95  ? 927  ASN   C OD1  1 
ATOM   25848 N ND2  . ASN   C  1 914  ? 184.403 215.299 209.771 1.00 79.13  ? 927  ASN   C ND2  1 
ATOM   25849 N N    . ASN   C  1 915  ? 187.652 214.372 205.366 1.00 84.57  ? 928  ASN   C N    1 
ATOM   25850 C CA   . ASN   C  1 915  ? 188.712 214.833 204.479 1.00 84.53  ? 928  ASN   C CA   1 
ATOM   25851 C C    . ASN   C  1 915  ? 188.625 214.295 203.044 1.00 89.59  ? 928  ASN   C C    1 
ATOM   25852 O O    . ASN   C  1 915  ? 189.387 214.753 202.200 1.00 97.97  ? 928  ASN   C O    1 
ATOM   25853 C CB   . ASN   C  1 915  ? 190.056 214.469 205.121 1.00 85.27  ? 928  ASN   C CB   1 
ATOM   25854 C CG   . ASN   C  1 915  ? 190.497 215.488 206.149 1.00 93.48  ? 928  ASN   C CG   1 
ATOM   25855 O OD1  . ASN   C  1 915  ? 189.829 216.483 206.410 1.00 94.94  ? 928  ASN   C OD1  1 
ATOM   25856 N ND2  . ASN   C  1 915  ? 191.664 215.236 206.706 1.00 102.55 ? 928  ASN   C ND2  1 
ATOM   25857 N N    . CYS   C  1 916  ? 187.638 213.475 202.688 1.00 93.26  ? 929  CYS   C N    1 
ATOM   25858 C CA   . CYS   C  1 916  ? 187.539 212.943 201.333 1.00 92.01  ? 929  CYS   C CA   1 
ATOM   25859 C C    . CYS   C  1 916  ? 187.125 213.996 200.301 1.00 95.82  ? 929  CYS   C C    1 
ATOM   25860 O O    . CYS   C  1 916  ? 187.469 213.868 199.130 1.00 100.23 ? 929  CYS   C O    1 
ATOM   25861 C CB   . CYS   C  1 916  ? 186.573 211.764 201.320 1.00 93.45  ? 929  CYS   C CB   1 
ATOM   25862 S SG   . CYS   C  1 916  ? 187.174 210.300 202.180 1.00 118.95 ? 929  CYS   C SG   1 
ATOM   25863 N N    . THR   C  1 917  ? 186.398 215.036 200.713 1.00 99.51  ? 930  THR   C N    1 
ATOM   25864 C CA   . THR   C  1 917  ? 185.968 216.147 199.848 1.00 96.99  ? 930  THR   C CA   1 
ATOM   25865 C C    . THR   C  1 917  ? 186.668 217.465 200.196 1.00 98.40  ? 930  THR   C C    1 
ATOM   25866 O O    . THR   C  1 917  ? 186.197 218.539 199.831 1.00 100.25 ? 930  THR   C O    1 
ATOM   25867 C CB   . THR   C  1 917  ? 184.448 216.307 199.867 1.00 94.70  ? 930  THR   C CB   1 
ATOM   25868 O OG1  . THR   C  1 917  ? 183.996 216.527 201.182 1.00 101.52 ? 930  THR   C OG1  1 
ATOM   25869 C CG2  . THR   C  1 917  ? 183.769 215.062 199.314 1.00 95.95  ? 930  THR   C CG2  1 
ATOM   25870 N N    . GLY   C  1 918  ? 187.809 217.410 200.890 1.00 114.80 ? 931  GLY   C N    1 
ATOM   25871 C CA   . GLY   C  1 918  ? 188.582 218.599 201.273 1.00 115.36 ? 931  GLY   C CA   1 
ATOM   25872 C C    . GLY   C  1 918  ? 189.471 219.154 200.150 1.00 119.73 ? 931  GLY   C C    1 
ATOM   25873 O O    . GLY   C  1 918  ? 190.158 220.156 200.342 1.00 120.78 ? 931  GLY   C O    1 
ATOM   25874 N N    . GLY   C  1 919  ? 189.492 218.502 198.983 1.00 121.51 ? 932  GLY   C N    1 
ATOM   25875 C CA   . GLY   C  1 919  ? 190.289 218.908 197.818 1.00 121.36 ? 932  GLY   C CA   1 
ATOM   25876 C C    . GLY   C  1 919  ? 191.796 218.648 197.950 1.00 122.56 ? 932  GLY   C C    1 
ATOM   25877 O O    . GLY   C  1 919  ? 192.572 219.136 197.133 1.00 122.28 ? 932  GLY   C O    1 
ATOM   25878 N N    . SER   C  1 920  ? 192.222 217.894 198.963 1.00 130.18 ? 933  SER   C N    1 
ATOM   25879 C CA   . SER   C  1 920  ? 193.629 217.580 199.215 1.00 132.37 ? 933  SER   C CA   1 
ATOM   25880 C C    . SER   C  1 920  ? 194.238 216.679 198.140 1.00 133.51 ? 933  SER   C C    1 
ATOM   25881 O O    . SER   C  1 920  ? 193.574 215.799 197.592 1.00 130.28 ? 933  SER   C O    1 
ATOM   25882 C CB   . SER   C  1 920  ? 193.767 216.911 200.587 1.00 130.53 ? 933  SER   C CB   1 
ATOM   25883 O OG   . SER   C  1 920  ? 195.124 216.627 200.879 1.00 130.27 ? 933  SER   C OG   1 
ATOM   25884 N N    . GLU   C  1 921  ? 195.521 216.878 197.851 1.00 136.00 ? 934  GLU   C N    1 
ATOM   25885 C CA   . GLU   C  1 921  ? 196.267 216.060 196.890 1.00 134.70 ? 934  GLU   C CA   1 
ATOM   25886 C C    . GLU   C  1 921  ? 196.556 214.654 197.434 1.00 135.05 ? 934  GLU   C C    1 
ATOM   25887 O O    . GLU   C  1 921  ? 196.935 213.760 196.680 1.00 135.52 ? 934  GLU   C O    1 
ATOM   25888 C CB   . GLU   C  1 921  ? 197.594 216.754 196.548 1.00 134.42 ? 934  GLU   C CB   1 
ATOM   25889 C CG   . GLU   C  1 921  ? 197.441 218.146 195.917 1.00 135.06 ? 934  GLU   C CG   1 
ATOM   25890 C CD   . GLU   C  1 921  ? 196.665 218.130 194.584 1.00 139.07 ? 934  GLU   C CD   1 
ATOM   25891 O OE1  . GLU   C  1 921  ? 196.929 217.242 193.740 1.00 140.77 ? 934  GLU   C OE1  1 
ATOM   25892 O OE2  . GLU   C  1 921  ? 195.822 219.032 194.377 1.00 137.35 ? 934  GLU   C OE2  1 
ATOM   25893 N N    . ILE   C  1 922  ? 196.400 214.445 198.743 1.00 130.95 ? 935  ILE   C N    1 
ATOM   25894 C CA   . ILE   C  1 922  ? 196.625 213.152 199.387 1.00 130.36 ? 935  ILE   C CA   1 
ATOM   25895 C C    . ILE   C  1 922  ? 195.501 212.184 199.007 1.00 130.58 ? 935  ILE   C C    1 
ATOM   25896 O O    . ILE   C  1 922  ? 194.319 212.469 199.202 1.00 128.07 ? 935  ILE   C O    1 
ATOM   25897 C CB   . ILE   C  1 922  ? 196.748 213.327 200.916 1.00 131.28 ? 935  ILE   C CB   1 
ATOM   25898 C CG1  . ILE   C  1 922  ? 197.939 214.236 201.298 1.00 129.10 ? 935  ILE   C CG1  1 
ATOM   25899 C CG2  . ILE   C  1 922  ? 196.846 211.974 201.644 1.00 129.07 ? 935  ILE   C CG2  1 
ATOM   25900 C CD1  . ILE   C  1 922  ? 199.321 213.738 200.853 1.00 126.55 ? 935  ILE   C CD1  1 
ATOM   25901 N N    . ARG   C  1 923  ? 195.871 211.009 198.498 1.00 111.93 ? 936  ARG   C N    1 
ATOM   25902 C CA   . ARG   C  1 923  ? 194.941 209.950 198.087 1.00 108.47 ? 936  ARG   C CA   1 
ATOM   25903 C C    . ARG   C  1 923  ? 194.750 208.974 199.235 1.00 106.57 ? 936  ARG   C C    1 
ATOM   25904 O O    . ARG   C  1 923  ? 195.353 207.904 199.267 1.00 105.52 ? 936  ARG   C O    1 
ATOM   25905 C CB   . ARG   C  1 923  ? 195.481 209.247 196.836 1.00 109.19 ? 936  ARG   C CB   1 
ATOM   25906 C CG   . ARG   C  1 923  ? 195.632 210.206 195.660 1.00 107.98 ? 936  ARG   C CG   1 
ATOM   25907 C CD   . ARG   C  1 923  ? 196.341 209.495 194.515 1.00 109.68 ? 936  ARG   C CD   1 
ATOM   25908 N NE   . ARG   C  1 923  ? 196.732 210.459 193.481 1.00 112.29 ? 936  ARG   C NE   1 
ATOM   25909 C CZ   . ARG   C  1 923  ? 196.034 210.811 192.426 1.00 110.02 ? 936  ARG   C CZ   1 
ATOM   25910 N NH1  . ARG   C  1 923  ? 196.566 211.617 191.562 1.00 107.00 ? 936  ARG   C NH1  1 
ATOM   25911 N NH2  . ARG   C  1 923  ? 194.846 210.342 192.184 1.00 105.86 ? 936  ARG   C NH2  1 
ATOM   25912 N N    . ASP   C  1 924  ? 193.948 209.362 200.215 1.00 106.28 ? 937  ASP   C N    1 
ATOM   25913 C CA   . ASP   C  1 924  ? 193.672 208.506 201.360 1.00 103.81 ? 937  ASP   C CA   1 
ATOM   25914 C C    . ASP   C  1 924  ? 192.976 207.226 200.887 1.00 107.06 ? 937  ASP   C C    1 
ATOM   25915 O O    . ASP   C  1 924  ? 191.985 207.269 200.156 1.00 108.41 ? 937  ASP   C O    1 
ATOM   25916 C CB   . ASP   C  1 924  ? 192.848 209.285 202.389 1.00 104.29 ? 937  ASP   C CB   1 
ATOM   25917 C CG   . ASP   C  1 924  ? 192.744 208.590 203.751 1.00 113.42 ? 937  ASP   C CG   1 
ATOM   25918 O OD1  . ASP   C  1 924  ? 193.197 207.435 203.890 1.00 112.50 ? 937  ASP   C OD1  1 
ATOM   25919 O OD2  . ASP   C  1 924  ? 192.215 209.225 204.686 1.00 116.46 ? 937  ASP   C OD2  1 
ATOM   25920 N N    . LEU   C  1 925  ? 193.463 206.072 201.325 1.00 91.55  ? 938  LEU   C N    1 
ATOM   25921 C CA   . LEU   C  1 925  ? 192.913 204.787 200.929 1.00 86.78  ? 938  LEU   C CA   1 
ATOM   25922 C C    . LEU   C  1 925  ? 191.459 204.637 201.385 1.00 87.56  ? 938  LEU   C C    1 
ATOM   25923 O O    . LEU   C  1 925  ? 190.656 204.046 200.669 1.00 91.73  ? 938  LEU   C O    1 
ATOM   25924 C CB   . LEU   C  1 925  ? 193.856 203.704 201.466 1.00 86.15  ? 938  LEU   C CB   1 
ATOM   25925 C CG   . LEU   C  1 925  ? 193.785 202.369 200.719 1.00 90.91  ? 938  LEU   C CG   1 
ATOM   25926 C CD1  . LEU   C  1 925  ? 194.161 202.491 199.243 1.00 88.57  ? 938  LEU   C CD1  1 
ATOM   25927 C CD2  . LEU   C  1 925  ? 194.774 201.416 201.380 1.00 91.36  ? 938  LEU   C CD2  1 
ATOM   25928 N N    . LEU   C  1 926  ? 191.078 205.219 202.524 1.00 81.65  ? 939  LEU   C N    1 
ATOM   25929 C CA   . LEU   C  1 926  ? 189.691 205.210 202.995 1.00 80.24  ? 939  LEU   C CA   1 
ATOM   25930 C C    . LEU   C  1 926  ? 188.788 205.980 202.027 1.00 82.43  ? 939  LEU   C C    1 
ATOM   25931 O O    . LEU   C  1 926  ? 187.631 205.622 201.826 1.00 90.35  ? 939  LEU   C O    1 
ATOM   25932 C CB   . LEU   C  1 926  ? 189.592 205.816 204.401 1.00 80.74  ? 939  LEU   C CB   1 
ATOM   25933 C CG   . LEU   C  1 926  ? 190.204 204.954 205.508 1.00 80.25  ? 939  LEU   C CG   1 
ATOM   25934 C CD1  . LEU   C  1 926  ? 190.065 205.679 206.836 1.00 80.71  ? 939  LEU   C CD1  1 
ATOM   25935 C CD2  . LEU   C  1 926  ? 189.525 203.601 205.647 1.00 83.53  ? 939  LEU   C CD2  1 
ATOM   25936 N N    . CYS   C  1 927  ? 189.285 207.048 201.412 1.00 85.13  ? 940  CYS   C N    1 
ATOM   25937 C CA   . CYS   C  1 927  ? 188.501 207.797 200.442 1.00 86.95  ? 940  CYS   C CA   1 
ATOM   25938 C C    . CYS   C  1 927  ? 188.280 206.969 199.183 1.00 88.97  ? 940  CYS   C C    1 
ATOM   25939 O O    . CYS   C  1 927  ? 187.168 206.922 198.674 1.00 92.94  ? 940  CYS   C O    1 
ATOM   25940 C CB   . CYS   C  1 927  ? 189.148 209.150 200.189 1.00 91.73  ? 940  CYS   C CB   1 
ATOM   25941 S SG   . CYS   C  1 927  ? 189.143 210.126 201.707 1.00 114.50 ? 940  CYS   C SG   1 
ATOM   25942 N N    . VAL   C  1 928  ? 189.288 206.239 198.710 1.00 80.98  ? 941  VAL   C N    1 
ATOM   25943 C CA   . VAL   C  1 928  ? 189.106 205.364 197.553 1.00 79.57  ? 941  VAL   C CA   1 
ATOM   25944 C C    . VAL   C  1 928  ? 188.122 204.258 197.910 1.00 82.77  ? 941  VAL   C C    1 
ATOM   25945 O O    . VAL   C  1 928  ? 187.219 203.969 197.136 1.00 87.13  ? 941  VAL   C O    1 
ATOM   25946 C CB   . VAL   C  1 928  ? 190.429 204.776 197.052 1.00 78.75  ? 941  VAL   C CB   1 
ATOM   25947 C CG1  . VAL   C  1 928  ? 190.212 203.957 195.781 1.00 79.62  ? 941  VAL   C CG1  1 
ATOM   25948 C CG2  . VAL   C  1 928  ? 191.446 205.871 196.729 1.00 81.72  ? 941  VAL   C CG2  1 
ATOM   25949 N N    . GLN   C  1 929  ? 188.231 203.662 199.095 1.00 78.91  ? 942  GLN   C N    1 
ATOM   25950 C CA   . GLN   C  1 929  ? 187.307 202.617 199.531 1.00 70.66  ? 942  GLN   C CA   1 
ATOM   25951 C C    . GLN   C  1 929  ? 185.874 203.135 199.606 1.00 75.74  ? 942  GLN   C C    1 
ATOM   25952 O O    . GLN   C  1 929  ? 184.979 202.541 199.016 1.00 86.81  ? 942  GLN   C O    1 
ATOM   25953 C CB   . GLN   C  1 929  ? 187.747 202.074 200.890 1.00 70.02  ? 942  GLN   C CB   1 
ATOM   25954 C CG   . GLN   C  1 929  ? 189.009 201.219 200.781 1.00 78.17  ? 942  GLN   C CG   1 
ATOM   25955 C CD   . GLN   C  1 929  ? 189.661 200.957 202.124 1.00 84.94  ? 942  GLN   C CD   1 
ATOM   25956 O OE1  . GLN   C  1 929  ? 189.072 201.105 203.175 1.00 84.63  ? 942  GLN   C OE1  1 
ATOM   25957 N NE2  . GLN   C  1 929  ? 190.900 200.533 202.140 1.00 88.45  ? 942  GLN   C NE2  1 
ATOM   25958 N N    . SER   C  1 930  ? 185.649 204.301 200.207 1.00 69.91  ? 943  SER   C N    1 
ATOM   25959 C CA   . SER   C  1 930  ? 184.305 204.867 200.325 1.00 65.73  ? 943  SER   C CA   1 
ATOM   25960 C C    . SER   C  1 930  ? 183.714 205.221 198.971 1.00 75.71  ? 943  SER   C C    1 
ATOM   25961 O O    . SER   C  1 930  ? 182.541 204.947 198.744 1.00 81.74  ? 943  SER   C O    1 
ATOM   25962 C CB   . SER   C  1 930  ? 184.285 206.063 201.265 1.00 70.85  ? 943  SER   C CB   1 
ATOM   25963 O OG   . SER   C  1 930  ? 185.183 207.050 200.840 1.00 80.94  ? 943  SER   C OG   1 
ATOM   25964 N N    . PHE   C  1 931  ? 184.497 205.759 198.036 1.00 78.96  ? 944  PHE   C N    1 
ATOM   25965 C CA   . PHE   C  1 931  ? 183.997 206.068 196.695 1.00 73.19  ? 944  PHE   C CA   1 
ATOM   25966 C C    . PHE   C  1 931  ? 183.612 204.798 195.943 1.00 74.83  ? 944  PHE   C C    1 
ATOM   25967 O O    . PHE   C  1 931  ? 182.747 204.829 195.081 1.00 87.83  ? 944  PHE   C O    1 
ATOM   25968 C CB   . PHE   C  1 931  ? 185.036 206.875 195.931 1.00 74.19  ? 944  PHE   C CB   1 
ATOM   25969 C CG   . PHE   C  1 931  ? 185.237 208.303 196.395 1.00 79.13  ? 944  PHE   C CG   1 
ATOM   25970 C CD1  . PHE   C  1 931  ? 184.462 208.911 197.401 1.00 82.39  ? 944  PHE   C CD1  1 
ATOM   25971 C CD2  . PHE   C  1 931  ? 186.240 209.046 195.767 1.00 80.05  ? 944  PHE   C CD2  1 
ATOM   25972 C CE1  . PHE   C  1 931  ? 184.712 210.238 197.777 1.00 86.07  ? 944  PHE   C CE1  1 
ATOM   25973 C CE2  . PHE   C  1 931  ? 186.474 210.382 196.119 1.00 86.89  ? 944  PHE   C CE2  1 
ATOM   25974 C CZ   . PHE   C  1 931  ? 185.709 210.979 197.131 1.00 87.15  ? 944  PHE   C CZ   1 
ATOM   25975 N N    . ASN   C  1 932  ? 184.225 203.658 196.258 1.00 72.44  ? 945  ASN   C N    1 
ATOM   25976 C CA   . ASN   C  1 932  ? 183.843 202.349 195.738 1.00 67.75  ? 945  ASN   C CA   1 
ATOM   25977 C C    . ASN   C  1 932  ? 182.786 201.645 196.599 1.00 76.89  ? 945  ASN   C C    1 
ATOM   25978 O O    . ASN   C  1 932  ? 182.573 200.447 196.469 1.00 85.47  ? 945  ASN   C O    1 
ATOM   25979 C CB   . ASN   C  1 932  ? 185.114 201.530 195.523 1.00 74.48  ? 945  ASN   C CB   1 
ATOM   25980 C CG   . ASN   C  1 932  ? 185.888 202.057 194.342 1.00 74.91  ? 945  ASN   C CG   1 
ATOM   25981 O OD1  . ASN   C  1 932  ? 185.563 201.783 193.201 1.00 78.40  ? 945  ASN   C OD1  1 
ATOM   25982 N ND2  . ASN   C  1 932  ? 186.893 202.867 194.548 1.00 77.00  ? 945  ASN   C ND2  1 
ATOM   25983 N N    . GLY   C  1 933  ? 182.099 202.367 197.476 1.00 75.63  ? 946  GLY   C N    1 
ATOM   25984 C CA   . GLY   C  1 933  ? 180.968 201.867 198.244 1.00 70.33  ? 946  GLY   C CA   1 
ATOM   25985 C C    . GLY   C  1 933  ? 181.322 201.165 199.549 1.00 72.35  ? 946  GLY   C C    1 
ATOM   25986 O O    . GLY   C  1 933  ? 180.410 200.693 200.212 1.00 82.08  ? 946  GLY   C O    1 
ATOM   25987 N N    . ILE   C  1 934  ? 182.593 201.095 199.937 1.00 72.80  ? 947  ILE   C N    1 
ATOM   25988 C CA   . ILE   C  1 934  ? 183.072 200.456 201.167 1.00 65.29  ? 947  ILE   C CA   1 
ATOM   25989 C C    . ILE   C  1 934  ? 183.293 201.523 202.242 1.00 68.52  ? 947  ILE   C C    1 
ATOM   25990 O O    . ILE   C  1 934  ? 184.316 202.197 202.223 1.00 82.54  ? 947  ILE   C O    1 
ATOM   25991 C CB   . ILE   C  1 934  ? 184.390 199.712 200.870 1.00 66.10  ? 947  ILE   C CB   1 
ATOM   25992 C CG1  . ILE   C  1 934  ? 184.334 198.709 199.704 1.00 69.64  ? 947  ILE   C CG1  1 
ATOM   25993 C CG2  . ILE   C  1 934  ? 184.897 198.989 202.118 1.00 64.46  ? 947  ILE   C CG2  1 
ATOM   25994 C CD1  . ILE   C  1 934  ? 185.697 198.556 199.038 1.00 76.74  ? 947  ILE   C CD1  1 
ATOM   25995 N N    . LYS   C  1 935  ? 182.372 201.718 203.189 1.00 64.92  ? 948  LYS   C N    1 
ATOM   25996 C CA   . LYS   C  1 935  ? 182.488 202.773 204.218 1.00 62.07  ? 948  LYS   C CA   1 
ATOM   25997 C C    . LYS   C  1 935  ? 182.206 202.251 205.616 1.00 72.48  ? 948  LYS   C C    1 
ATOM   25998 O O    . LYS   C  1 935  ? 181.270 201.481 205.812 1.00 77.80  ? 948  LYS   C O    1 
ATOM   25999 C CB   . LYS   C  1 935  ? 181.599 203.964 203.842 1.00 67.08  ? 948  LYS   C CB   1 
ATOM   26000 C CG   . LYS   C  1 935  ? 181.830 205.170 204.767 1.00 73.26  ? 948  LYS   C CG   1 
ATOM   26001 C CD   . LYS   C  1 935  ? 181.315 206.491 204.195 1.00 73.00  ? 948  LYS   C CD   1 
ATOM   26002 C CE   . LYS   C  1 935  ? 179.796 206.453 204.016 1.00 87.12  ? 948  LYS   C CE   1 
ATOM   26003 N NZ   . LYS   C  1 935  ? 179.302 207.601 203.212 1.00 88.13  ? 948  LYS   C NZ   1 
ATOM   26004 N N    . VAL   C  1 936  ? 182.984 202.689 206.602 1.00 73.23  ? 949  VAL   C N    1 
ATOM   26005 C CA   . VAL   C  1 936  ? 182.825 202.276 207.993 1.00 64.38  ? 949  VAL   C CA   1 
ATOM   26006 C C    . VAL   C  1 936  ? 181.950 203.308 208.678 1.00 72.04  ? 949  VAL   C C    1 
ATOM   26007 O O    . VAL   C  1 936  ? 182.270 204.489 208.679 1.00 81.97  ? 949  VAL   C O    1 
ATOM   26008 C CB   . VAL   C  1 936  ? 184.184 202.175 208.697 1.00 61.37  ? 949  VAL   C CB   1 
ATOM   26009 C CG1  . VAL   C  1 936  ? 184.058 202.028 210.208 1.00 69.53  ? 949  VAL   C CG1  1 
ATOM   26010 C CG2  . VAL   C  1 936  ? 184.971 200.979 208.181 1.00 66.18  ? 949  VAL   C CG2  1 
ATOM   26011 N N    . LEU   C  1 937  ? 180.838 202.885 209.258 1.00 76.19  ? 950  LEU   C N    1 
ATOM   26012 C CA   . LEU   C  1 937  ? 179.943 203.794 209.957 1.00 72.38  ? 950  LEU   C CA   1 
ATOM   26013 C C    . LEU   C  1 937  ? 180.327 203.914 211.430 1.00 80.23  ? 950  LEU   C C    1 
ATOM   26014 O O    . LEU   C  1 937  ? 180.857 202.969 212.011 1.00 86.62  ? 950  LEU   C O    1 
ATOM   26015 C CB   . LEU   C  1 937  ? 178.501 203.303 209.823 1.00 71.92  ? 950  LEU   C CB   1 
ATOM   26016 C CG   . LEU   C  1 937  ? 177.942 203.341 208.398 1.00 81.08  ? 950  LEU   C CG   1 
ATOM   26017 C CD1  . LEU   C  1 937  ? 176.444 203.089 208.488 1.00 79.41  ? 950  LEU   C CD1  1 
ATOM   26018 C CD2  . LEU   C  1 937  ? 178.151 204.680 207.699 1.00 79.24  ? 950  LEU   C CD2  1 
ATOM   26019 N N    . PRO   C  1 938  ? 180.060 205.058 212.065 1.00 70.15  ? 951  PRO   C N    1 
ATOM   26020 C CA   . PRO   C  1 938  ? 180.355 205.227 213.470 1.00 65.58  ? 951  PRO   C CA   1 
ATOM   26021 C C    . PRO   C  1 938  ? 179.420 204.355 214.324 1.00 71.99  ? 951  PRO   C C    1 
ATOM   26022 O O    . PRO   C  1 938  ? 178.291 204.063 213.920 1.00 78.87  ? 951  PRO   C O    1 
ATOM   26023 C CB   . PRO   C  1 938  ? 180.188 206.719 213.741 1.00 67.33  ? 951  PRO   C CB   1 
ATOM   26024 C CG   . PRO   C  1 938  ? 179.225 207.188 212.661 1.00 66.68  ? 951  PRO   C CG   1 
ATOM   26025 C CD   . PRO   C  1 938  ? 179.540 206.282 211.485 1.00 67.42  ? 951  PRO   C CD   1 
ATOM   26026 N N    . PRO   C  1 939  ? 179.851 203.923 215.514 1.00 67.23  ? 952  PRO   C N    1 
ATOM   26027 C CA   . PRO   C  1 939  ? 179.025 203.123 216.411 1.00 63.67  ? 952  PRO   C CA   1 
ATOM   26028 C C    . PRO   C  1 939  ? 177.862 203.958 216.934 1.00 72.58  ? 952  PRO   C C    1 
ATOM   26029 O O    . PRO   C  1 939  ? 177.948 205.179 216.944 1.00 84.40  ? 952  PRO   C O    1 
ATOM   26030 C CB   . PRO   C  1 939  ? 179.967 202.695 217.524 1.00 67.94  ? 952  PRO   C CB   1 
ATOM   26031 C CG   . PRO   C  1 939  ? 181.022 203.792 217.557 1.00 64.35  ? 952  PRO   C CG   1 
ATOM   26032 C CD   . PRO   C  1 939  ? 181.149 204.188 216.099 1.00 62.72  ? 952  PRO   C CD   1 
ATOM   26033 N N    . ILE   C  1 940  ? 176.771 203.355 217.399 1.00 70.07  ? 953  ILE   C N    1 
ATOM   26034 C CA   . ILE   C  1 940  ? 175.626 204.144 217.885 1.00 69.61  ? 953  ILE   C CA   1 
ATOM   26035 C C    . ILE   C  1 940  ? 175.946 204.999 219.102 1.00 71.94  ? 953  ILE   C C    1 
ATOM   26036 O O    . ILE   C  1 940  ? 175.374 206.073 219.232 1.00 81.91  ? 953  ILE   C O    1 
ATOM   26037 C CB   . ILE   C  1 940  ? 174.378 203.292 218.106 1.00 71.36  ? 953  ILE   C CB   1 
ATOM   26038 C CG1  . ILE   C  1 940  ? 174.655 202.071 218.985 1.00 66.74  ? 953  ILE   C CG1  1 
ATOM   26039 C CG2  . ILE   C  1 940  ? 173.819 202.918 216.729 1.00 74.35  ? 953  ILE   C CG2  1 
ATOM   26040 C CD1  . ILE   C  1 940  ? 173.364 201.504 219.562 1.00 72.86  ? 953  ILE   C CD1  1 
ATOM   26041 N N    . LEU   C  1 941  ? 176.866 204.569 219.957 1.00 70.25  ? 954  LEU   C N    1 
ATOM   26042 C CA   . LEU   C  1 941  ? 177.345 205.325 221.102 1.00 65.59  ? 954  LEU   C CA   1 
ATOM   26043 C C    . LEU   C  1 941  ? 178.784 205.713 220.815 1.00 70.43  ? 954  LEU   C C    1 
ATOM   26044 O O    . LEU   C  1 941  ? 179.581 204.847 220.467 1.00 83.82  ? 954  LEU   C O    1 
ATOM   26045 C CB   . LEU   C  1 941  ? 177.242 204.512 222.394 1.00 66.74  ? 954  LEU   C CB   1 
ATOM   26046 C CG   . LEU   C  1 941  ? 175.843 203.995 222.715 1.00 68.81  ? 954  LEU   C CG   1 
ATOM   26047 C CD1  . LEU   C  1 941  ? 175.908 203.188 224.000 1.00 68.88  ? 954  LEU   C CD1  1 
ATOM   26048 C CD2  . LEU   C  1 941  ? 174.850 205.136 222.891 1.00 70.00  ? 954  LEU   C CD2  1 
ATOM   26049 N N    . SER   C  1 942  ? 179.133 206.990 220.903 1.00 75.49  ? 955  SER   C N    1 
ATOM   26050 C CA   . SER   C  1 942  ? 180.511 207.416 220.649 1.00 78.95  ? 955  SER   C CA   1 
ATOM   26051 C C    . SER   C  1 942  ? 181.454 206.904 221.731 1.00 81.63  ? 955  SER   C C    1 
ATOM   26052 O O    . SER   C  1 942  ? 181.043 206.653 222.862 1.00 84.93  ? 955  SER   C O    1 
ATOM   26053 C CB   . SER   C  1 942  ? 180.600 208.936 220.557 1.00 77.13  ? 955  SER   C CB   1 
ATOM   26054 O OG   . SER   C  1 942  ? 180.166 209.526 221.756 1.00 76.78  ? 955  SER   C OG   1 
ATOM   26055 N N    . GLU   C  1 943  ? 182.745 206.772 221.443 1.00 88.13  ? 956  GLU   C N    1 
ATOM   26056 C CA   . GLU   C  1 943  ? 183.697 206.322 222.467 1.00 88.69  ? 956  GLU   C CA   1 
ATOM   26057 C C    . GLU   C  1 943  ? 183.771 207.313 223.638 1.00 89.95  ? 956  GLU   C C    1 
ATOM   26058 O O    . GLU   C  1 943  ? 184.198 206.954 224.728 1.00 97.14  ? 956  GLU   C O    1 
ATOM   26059 C CB   . GLU   C  1 943  ? 185.078 206.070 221.856 1.00 88.44  ? 956  GLU   C CB   1 
ATOM   26060 C CG   . GLU   C  1 943  ? 185.114 204.922 220.832 1.00 95.61  ? 956  GLU   C CG   1 
ATOM   26061 C CD   . GLU   C  1 943  ? 185.194 203.523 221.459 1.00 99.57  ? 956  GLU   C CD   1 
ATOM   26062 O OE1  . GLU   C  1 943  ? 184.900 203.397 222.666 1.00 94.90  ? 956  GLU   C OE1  1 
ATOM   26063 O OE2  . GLU   C  1 943  ? 185.520 202.562 220.722 1.00 100.23 ? 956  GLU   C OE2  1 
ATOM   26064 N N    . SER   C  1 944  ? 183.375 208.572 223.438 1.00 79.04  ? 957  SER   C N    1 
ATOM   26065 C CA   . SER   C  1 944  ? 183.285 209.577 224.501 1.00 76.93  ? 957  SER   C CA   1 
ATOM   26066 C C    . SER   C  1 944  ? 182.161 209.207 225.483 1.00 82.87  ? 957  SER   C C    1 
ATOM   26067 O O    . SER   C  1 944  ? 182.278 209.386 226.690 1.00 89.10  ? 957  SER   C O    1 
ATOM   26068 C CB   . SER   C  1 944  ? 183.063 210.954 223.884 1.00 80.05  ? 957  SER   C CB   1 
ATOM   26069 O OG   . SER   C  1 944  ? 182.820 211.923 224.878 1.00 97.60  ? 957  SER   C OG   1 
ATOM   26070 N N    . GLN   C  1 945  ? 181.037 208.681 224.996 1.00 75.83  ? 958  GLN   C N    1 
ATOM   26071 C CA   . GLN   C  1 945  ? 179.965 208.228 225.878 1.00 72.22  ? 958  GLN   C CA   1 
ATOM   26072 C C    . GLN   C  1 945  ? 180.417 207.013 226.669 1.00 78.65  ? 958  GLN   C C    1 
ATOM   26073 O O    . GLN   C  1 945  ? 180.219 206.963 227.875 1.00 89.79  ? 958  GLN   C O    1 
ATOM   26074 C CB   . GLN   C  1 945  ? 178.719 207.880 225.084 1.00 74.08  ? 958  GLN   C CB   1 
ATOM   26075 C CG   . GLN   C  1 945  ? 178.043 209.155 224.603 1.00 76.34  ? 958  GLN   C CG   1 
ATOM   26076 C CD   . GLN   C  1 945  ? 176.813 208.826 223.792 1.00 82.39  ? 958  GLN   C CD   1 
ATOM   26077 O OE1  . GLN   C  1 945  ? 176.851 208.058 222.847 1.00 86.78  ? 958  GLN   C OE1  1 
ATOM   26078 N NE2  . GLN   C  1 945  ? 175.697 209.408 224.129 1.00 82.23  ? 958  GLN   C NE2  1 
ATOM   26079 N N    . ILE   C  1 946  ? 181.097 206.063 226.025 1.00 69.65  ? 959  ILE   C N    1 
ATOM   26080 C CA   . ILE   C  1 946  ? 181.583 204.874 226.719 1.00 66.55  ? 959  ILE   C CA   1 
ATOM   26081 C C    . ILE   C  1 946  ? 182.630 205.271 227.759 1.00 73.56  ? 959  ILE   C C    1 
ATOM   26082 O O    . ILE   C  1 946  ? 182.603 204.745 228.863 1.00 82.51  ? 959  ILE   C O    1 
ATOM   26083 C CB   . ILE   C  1 946  ? 182.106 203.814 225.742 1.00 65.49  ? 959  ILE   C CB   1 
ATOM   26084 C CG1  . ILE   C  1 946  ? 181.122 203.485 224.605 1.00 71.64  ? 959  ILE   C CG1  1 
ATOM   26085 C CG2  . ILE   C  1 946  ? 182.463 202.534 226.511 1.00 71.45  ? 959  ILE   C CG2  1 
ATOM   26086 C CD1  . ILE   C  1 946  ? 179.750 202.981 225.059 1.00 73.59  ? 959  ILE   C CD1  1 
ATOM   26087 N N    . SER   C  1 947  ? 183.510 206.234 227.476 1.00 76.27  ? 960  SER   C N    1 
ATOM   26088 C CA   . SER   C  1 947  ? 184.479 206.719 228.460 1.00 69.20  ? 960  SER   C CA   1 
ATOM   26089 C C    . SER   C  1 947  ? 183.765 207.399 229.629 1.00 75.97  ? 960  SER   C C    1 
ATOM   26090 O O    . SER   C  1 947  ? 184.219 207.369 230.771 1.00 89.58  ? 960  SER   C O    1 
ATOM   26091 C CB   . SER   C  1 947  ? 185.523 207.623 227.825 1.00 74.16  ? 960  SER   C CB   1 
ATOM   26092 O OG   . SER   C  1 947  ? 184.964 208.802 227.318 1.00 98.47  ? 960  SER   C OG   1 
ATOM   26093 N N    . GLY   C  1 948  ? 182.638 208.059 229.369 1.00 69.73  ? 961  GLY   C N    1 
ATOM   26094 C CA   . GLY   C  1 948  ? 181.826 208.641 230.424 1.00 72.01  ? 961  GLY   C CA   1 
ATOM   26095 C C    . GLY   C  1 948  ? 181.258 207.537 231.315 1.00 69.81  ? 961  GLY   C C    1 
ATOM   26096 O O    . GLY   C  1 948  ? 181.290 207.647 232.532 1.00 75.00  ? 961  GLY   C O    1 
ATOM   26097 N N    . TYR   C  1 949  ? 180.799 206.434 230.725 1.00 69.99  ? 962  TYR   C N    1 
ATOM   26098 C CA   . TYR   C  1 949  ? 180.274 205.281 231.450 1.00 66.12  ? 962  TYR   C CA   1 
ATOM   26099 C C    . TYR   C  1 949  ? 181.369 204.578 232.264 1.00 74.20  ? 962  TYR   C C    1 
ATOM   26100 O O    . TYR   C  1 949  ? 181.144 204.229 233.417 1.00 83.27  ? 962  TYR   C O    1 
ATOM   26101 C CB   . TYR   C  1 949  ? 179.548 204.336 230.484 1.00 67.30  ? 962  TYR   C CB   1 
ATOM   26102 C CG   . TYR   C  1 949  ? 178.376 204.935 229.720 1.00 71.08  ? 962  TYR   C CG   1 
ATOM   26103 C CD1  . TYR   C  1 949  ? 177.655 206.042 230.213 1.00 73.60  ? 962  TYR   C CD1  1 
ATOM   26104 C CD2  . TYR   C  1 949  ? 177.980 204.361 228.500 1.00 70.81  ? 962  TYR   C CD2  1 
ATOM   26105 C CE1  . TYR   C  1 949  ? 176.578 206.582 229.492 1.00 82.63  ? 962  TYR   C CE1  1 
ATOM   26106 C CE2  . TYR   C  1 949  ? 176.904 204.905 227.774 1.00 74.23  ? 962  TYR   C CE2  1 
ATOM   26107 C CZ   . TYR   C  1 949  ? 176.200 206.021 228.263 1.00 87.50  ? 962  TYR   C CZ   1 
ATOM   26108 O OH   . TYR   C  1 949  ? 175.174 206.552 227.548 1.00 92.67  ? 962  TYR   C OH   1 
ATOM   26109 N N    . THR   C  1 950  ? 182.571 204.377 231.729 1.00 75.59  ? 963  THR   C N    1 
ATOM   26110 C CA   . THR   C  1 950  ? 183.694 203.799 232.489 1.00 70.34  ? 963  THR   C CA   1 
ATOM   26111 C C    . THR   C  1 950  ? 184.133 204.752 233.599 1.00 76.20  ? 963  THR   C C    1 
ATOM   26112 O O    . THR   C  1 950  ? 184.481 204.299 234.686 1.00 84.82  ? 963  THR   C O    1 
ATOM   26113 C CB   . THR   C  1 950  ? 184.883 203.453 231.599 1.00 68.93  ? 963  THR   C CB   1 
ATOM   26114 O OG1  . THR   C  1 950  ? 185.218 204.583 230.861 1.00 83.33  ? 963  THR   C OG1  1 
ATOM   26115 C CG2  . THR   C  1 950  ? 184.538 202.308 230.656 1.00 73.99  ? 963  THR   C CG2  1 
ATOM   26116 N N    . THR   C  1 951  ? 184.091 206.066 233.380 1.00 74.83  ? 964  THR   C N    1 
ATOM   26117 C CA   . THR   C  1 951  ? 184.404 207.055 234.413 1.00 68.02  ? 964  THR   C CA   1 
ATOM   26118 C C    . THR   C  1 951  ? 183.391 206.962 235.539 1.00 74.18  ? 964  THR   C C    1 
ATOM   26119 O O    . THR   C  1 951  ? 183.796 206.870 236.692 1.00 85.79  ? 964  THR   C O    1 
ATOM   26120 C CB   . THR   C  1 951  ? 184.432 208.468 233.834 1.00 78.01  ? 964  THR   C CB   1 
ATOM   26121 O OG1  . THR   C  1 951  ? 185.595 208.603 233.062 1.00 93.77  ? 964  THR   C OG1  1 
ATOM   26122 C CG2  . THR   C  1 951  ? 184.463 209.559 234.895 1.00 77.03  ? 964  THR   C CG2  1 
ATOM   26123 N N    . ALA   C  1 952  ? 182.095 206.890 235.234 1.00 75.72  ? 965  ALA   C N    1 
ATOM   26124 C CA   . ALA   C  1 952  ? 181.049 206.761 236.240 1.00 69.64  ? 965  ALA   C CA   1 
ATOM   26125 C C    . ALA   C  1 952  ? 181.207 205.451 237.023 1.00 75.81  ? 965  ALA   C C    1 
ATOM   26126 O O    . ALA   C  1 952  ? 181.151 205.452 238.246 1.00 84.87  ? 965  ALA   C O    1 
ATOM   26127 C CB   . ALA   C  1 952  ? 179.690 206.855 235.553 1.00 72.76  ? 965  ALA   C CB   1 
ATOM   26128 N N    . ALA   C  1 953  ? 181.507 204.340 236.353 1.00 73.85  ? 966  ALA   C N    1 
ATOM   26129 C CA   . ALA   C  1 953  ? 181.732 203.057 237.005 1.00 69.94  ? 966  ALA   C CA   1 
ATOM   26130 C C    . ALA   C  1 953  ? 182.972 203.083 237.909 1.00 72.88  ? 966  ALA   C C    1 
ATOM   26131 O O    . ALA   C  1 953  ? 183.023 202.382 238.913 1.00 81.05  ? 966  ALA   C O    1 
ATOM   26132 C CB   . ALA   C  1 953  ? 181.868 201.985 235.929 1.00 68.04  ? 966  ALA   C CB   1 
ATOM   26133 N N    . THR   C  1 954  ? 183.985 203.878 237.566 1.00 75.14  ? 967  THR   C N    1 
ATOM   26134 C CA   . THR   C  1 954  ? 185.207 204.020 238.361 1.00 66.88  ? 967  THR   C CA   1 
ATOM   26135 C C    . THR   C  1 954  ? 184.968 204.880 239.593 1.00 68.55  ? 967  THR   C C    1 
ATOM   26136 O O    . THR   C  1 954  ? 185.350 204.485 240.687 1.00 82.25  ? 967  THR   C O    1 
ATOM   26137 C CB   . THR   C  1 954  ? 186.346 204.591 237.523 1.00 74.01  ? 967  THR   C CB   1 
ATOM   26138 O OG1  . THR   C  1 954  ? 186.570 203.751 236.421 1.00 82.15  ? 967  THR   C OG1  1 
ATOM   26139 C CG2  . THR   C  1 954  ? 187.652 204.679 238.301 1.00 71.09  ? 967  THR   C CG2  1 
ATOM   26140 N N    . VAL   C  1 955  ? 184.295 206.032 239.480 1.00 72.80  ? 968  VAL   C N    1 
ATOM   26141 C CA   . VAL   C  1 955  ? 184.038 206.866 240.666 1.00 74.87  ? 968  VAL   C CA   1 
ATOM   26142 C C    . VAL   C  1 955  ? 183.038 206.211 241.608 1.00 80.69  ? 968  VAL   C C    1 
ATOM   26143 O O    . VAL   C  1 955  ? 183.088 206.452 242.808 1.00 93.85  ? 968  VAL   C O    1 
ATOM   26144 C CB   . VAL   C  1 955  ? 183.590 208.291 240.336 1.00 73.62  ? 968  VAL   C CB   1 
ATOM   26145 C CG1  . VAL   C  1 955  ? 184.711 209.071 239.677 1.00 79.88  ? 968  VAL   C CG1  1 
ATOM   26146 C CG2  . VAL   C  1 955  ? 182.366 208.405 239.446 1.00 82.30  ? 968  VAL   C CG2  1 
ATOM   26147 N N    . ALA   C  1 956  ? 182.203 205.302 241.108 1.00 79.24  ? 969  ALA   C N    1 
ATOM   26148 C CA   . ALA   C  1 956  ? 181.246 204.554 241.911 1.00 78.44  ? 969  ALA   C CA   1 
ATOM   26149 C C    . ALA   C  1 956  ? 181.928 203.630 242.928 1.00 84.17  ? 969  ALA   C C    1 
ATOM   26150 O O    . ALA   C  1 956  ? 181.260 203.080 243.796 1.00 88.79  ? 969  ALA   C O    1 
ATOM   26151 C CB   . ALA   C  1 956  ? 180.365 203.744 240.966 1.00 80.63  ? 969  ALA   C CB   1 
ATOM   26152 N N    . ALA   C  1 957  ? 183.225 203.371 242.783 1.00 84.79  ? 970  ALA   C N    1 
ATOM   26153 C CA   . ALA   C  1 957  ? 183.988 202.560 243.713 1.00 81.14  ? 970  ALA   C CA   1 
ATOM   26154 C C    . ALA   C  1 957  ? 184.722 203.403 244.763 1.00 84.40  ? 970  ALA   C C    1 
ATOM   26155 O O    . ALA   C  1 957  ? 184.944 202.933 245.872 1.00 90.35  ? 970  ALA   C O    1 
ATOM   26156 C CB   . ALA   C  1 957  ? 184.983 201.738 242.891 1.00 80.13  ? 970  ALA   C CB   1 
ATOM   26157 N N    . MET   C  1 958  ? 185.044 204.661 244.458 1.00 94.43  ? 971  MET   C N    1 
ATOM   26158 C CA   . MET   C  1 958  ? 185.816 205.546 245.333 1.00 91.76  ? 971  MET   C CA   1 
ATOM   26159 C C    . MET   C  1 958  ? 185.047 206.338 246.386 1.00 97.24  ? 971  MET   C C    1 
ATOM   26160 O O    . MET   C  1 958  ? 185.599 206.600 247.447 1.00 104.60 ? 971  MET   C O    1 
ATOM   26161 C CB   . MET   C  1 958  ? 186.653 206.502 244.465 1.00 96.34  ? 971  MET   C CB   1 
ATOM   26162 C CG   . MET   C  1 958  ? 188.000 206.810 245.127 1.00 110.73 ? 971  MET   C CG   1 
ATOM   26163 S SD   . MET   C  1 958  ? 189.279 207.652 244.148 1.00 135.28 ? 971  MET   C SD   1 
ATOM   26164 C CE   . MET   C  1 958  ? 188.381 209.028 243.400 1.00 104.80 ? 971  MET   C CE   1 
ATOM   26165 N N    . PHE   C  1 959  ? 183.782 206.675 246.163 1.00 82.17  ? 972  PHE   C N    1 
ATOM   26166 C CA   . PHE   C  1 959  ? 183.005 207.496 247.101 1.00 79.64  ? 972  PHE   C CA   1 
ATOM   26167 C C    . PHE   C  1 959  ? 181.664 206.874 247.472 1.00 82.37  ? 972  PHE   C C    1 
ATOM   26168 O O    . PHE   C  1 959  ? 181.143 206.069 246.703 1.00 93.45  ? 972  PHE   C O    1 
ATOM   26169 C CB   . PHE   C  1 959  ? 182.764 208.851 246.436 1.00 80.37  ? 972  PHE   C CB   1 
ATOM   26170 C CG   . PHE   C  1 959  ? 184.016 209.666 246.245 1.00 85.81  ? 972  PHE   C CG   1 
ATOM   26171 C CD1  . PHE   C  1 959  ? 184.736 210.133 247.357 1.00 86.66  ? 972  PHE   C CD1  1 
ATOM   26172 C CD2  . PHE   C  1 959  ? 184.502 209.901 244.951 1.00 84.77  ? 972  PHE   C CD2  1 
ATOM   26173 C CE1  . PHE   C  1 959  ? 185.943 210.820 247.174 1.00 87.27  ? 972  PHE   C CE1  1 
ATOM   26174 C CE2  . PHE   C  1 959  ? 185.705 210.594 244.768 1.00 86.94  ? 972  PHE   C CE2  1 
ATOM   26175 C CZ   . PHE   C  1 959  ? 186.436 211.037 245.879 1.00 90.95  ? 972  PHE   C CZ   1 
ATOM   26176 N N    . PRO   C  1 960  ? 181.058 207.240 248.615 1.00 74.97  ? 973  PRO   C N    1 
ATOM   26177 C CA   . PRO   C  1 960  ? 179.760 206.713 249.006 1.00 72.10  ? 973  PRO   C CA   1 
ATOM   26178 C C    . PRO   C  1 960  ? 178.709 207.074 247.947 1.00 79.12  ? 973  PRO   C C    1 
ATOM   26179 O O    . PRO   C  1 960  ? 178.773 208.157 247.363 1.00 84.19  ? 973  PRO   C O    1 
ATOM   26180 C CB   . PRO   C  1 960  ? 179.463 207.307 250.378 1.00 66.97  ? 973  PRO   C CB   1 
ATOM   26181 C CG   . PRO   C  1 960  ? 180.350 208.537 250.439 1.00 73.37  ? 973  PRO   C CG   1 
ATOM   26182 C CD   . PRO   C  1 960  ? 181.572 208.122 249.641 1.00 75.47  ? 973  PRO   C CD   1 
ATOM   26183 N N    . PRO   C  1 961  ? 177.710 206.213 247.702 1.00 70.27  ? 974  PRO   C N    1 
ATOM   26184 C CA   . PRO   C  1 961  ? 177.441 204.953 248.382 1.00 67.88  ? 974  PRO   C CA   1 
ATOM   26185 C C    . PRO   C  1 961  ? 178.293 203.735 247.996 1.00 77.72  ? 974  PRO   C C    1 
ATOM   26186 O O    . PRO   C  1 961  ? 177.935 202.621 248.358 1.00 86.28  ? 974  PRO   C O    1 
ATOM   26187 C CB   . PRO   C  1 961  ? 175.956 204.707 248.114 1.00 76.02  ? 974  PRO   C CB   1 
ATOM   26188 C CG   . PRO   C  1 961  ? 175.779 205.259 246.707 1.00 75.23  ? 974  PRO   C CG   1 
ATOM   26189 C CD   . PRO   C  1 961  ? 176.678 206.485 246.720 1.00 70.45  ? 974  PRO   C CD   1 
ATOM   26190 N N    . TRP   C  1 962  ? 179.405 203.901 247.279 1.00 77.89  ? 975  TRP   C N    1 
ATOM   26191 C CA   . TRP   C  1 962  ? 180.290 202.813 246.846 1.00 74.33  ? 975  TRP   C CA   1 
ATOM   26192 C C    . TRP   C  1 962  ? 179.505 201.708 246.124 1.00 81.83  ? 975  TRP   C C    1 
ATOM   26193 O O    . TRP   C  1 962  ? 179.723 200.515 246.337 1.00 88.53  ? 975  TRP   C O    1 
ATOM   26194 C CB   . TRP   C  1 962  ? 181.107 202.264 248.021 1.00 73.27  ? 975  TRP   C CB   1 
ATOM   26195 C CG   . TRP   C  1 962  ? 181.750 203.244 248.941 1.00 76.97  ? 975  TRP   C CG   1 
ATOM   26196 C CD1  . TRP   C  1 962  ? 182.858 203.971 248.697 1.00 79.93  ? 975  TRP   C CD1  1 
ATOM   26197 C CD2  . TRP   C  1 962  ? 181.323 203.605 250.281 1.00 78.38  ? 975  TRP   C CD2  1 
ATOM   26198 N NE1  . TRP   C  1 962  ? 183.147 204.756 249.791 1.00 78.08  ? 975  TRP   C NE1  1 
ATOM   26199 C CE2  . TRP   C  1 962  ? 182.252 204.538 250.810 1.00 76.84  ? 975  TRP   C CE2  1 
ATOM   26200 C CE3  . TRP   C  1 962  ? 180.259 203.204 251.112 1.00 73.76  ? 975  TRP   C CE3  1 
ATOM   26201 C CZ2  . TRP   C  1 962  ? 182.144 205.026 252.112 1.00 76.55  ? 975  TRP   C CZ2  1 
ATOM   26202 C CZ3  . TRP   C  1 962  ? 180.163 203.662 252.433 1.00 72.38  ? 975  TRP   C CZ3  1 
ATOM   26203 C CH2  . TRP   C  1 962  ? 181.105 204.566 252.932 1.00 78.21  ? 975  TRP   C CH2  1 
ATOM   26204 N N    . SER   C  1 963  ? 178.611 202.092 245.215 1.00 83.83  ? 976  SER   C N    1 
ATOM   26205 C CA   . SER   C  1 963  ? 177.708 201.180 244.507 1.00 82.67  ? 976  SER   C CA   1 
ATOM   26206 C C    . SER   C  1 963  ? 178.402 200.137 243.626 1.00 91.86  ? 976  SER   C C    1 
ATOM   26207 O O    . SER   C  1 963  ? 177.766 199.187 243.183 1.00 93.10  ? 976  SER   C O    1 
ATOM   26208 C CB   . SER   C  1 963  ? 176.705 201.989 243.692 1.00 77.36  ? 976  SER   C CB   1 
ATOM   26209 O OG   . SER   C  1 963  ? 177.377 202.792 242.745 1.00 90.91  ? 976  SER   C OG   1 
ATOM   26210 N N    . ALA   C  1 964  ? 179.695 200.301 243.348 1.00 95.04  ? 977  ALA   C N    1 
ATOM   26211 C CA   . ALA   C  1 964  ? 180.492 199.361 242.560 1.00 89.83  ? 977  ALA   C CA   1 
ATOM   26212 C C    . ALA   C  1 964  ? 181.718 198.834 243.333 1.00 91.80  ? 977  ALA   C C    1 
ATOM   26213 O O    . ALA   C  1 964  ? 182.697 198.416 242.731 1.00 96.03  ? 977  ALA   C O    1 
ATOM   26214 C CB   . ALA   C  1 964  ? 180.854 200.007 241.220 1.00 88.80  ? 977  ALA   C CB   1 
ATOM   26215 N N    . ALA   C  1 965  ? 181.693 198.896 244.666 1.00 93.65  ? 978  ALA   C N    1 
ATOM   26216 C CA   . ALA   C  1 965  ? 182.768 198.421 245.543 1.00 98.31  ? 978  ALA   C CA   1 
ATOM   26217 C C    . ALA   C  1 965  ? 182.226 197.723 246.803 1.00 97.76  ? 978  ALA   C C    1 
ATOM   26218 O O    . ALA   C  1 965  ? 182.689 197.948 247.917 1.00 100.41 ? 978  ALA   C O    1 
ATOM   26219 C CB   . ALA   C  1 965  ? 183.743 199.566 245.839 1.00 93.86  ? 978  ALA   C CB   1 
ATOM   26220 N N    . ALA   C  1 966  ? 181.196 196.892 246.643 1.00 94.21  ? 979  ALA   C N    1 
ATOM   26221 C CA   . ALA   C  1 966  ? 180.560 196.161 247.739 1.00 99.51  ? 979  ALA   C CA   1 
ATOM   26222 C C    . ALA   C  1 966  ? 179.965 197.053 248.844 1.00 100.98 ? 979  ALA   C C    1 
ATOM   26223 O O    . ALA   C  1 966  ? 179.809 196.609 249.979 1.00 103.62 ? 979  ALA   C O    1 
ATOM   26224 C CB   . ALA   C  1 966  ? 181.516 195.082 248.272 1.00 95.58  ? 979  ALA   C CB   1 
ATOM   26225 N N    . GLY   C  1 967  ? 179.638 198.311 248.545 1.00 83.10  ? 980  GLY   C N    1 
ATOM   26226 C CA   . GLY   C  1 967  ? 179.039 199.221 249.513 1.00 77.18  ? 980  GLY   C CA   1 
ATOM   26227 C C    . GLY   C  1 967  ? 179.957 199.666 250.644 1.00 82.15  ? 980  GLY   C C    1 
ATOM   26228 O O    . GLY   C  1 967  ? 179.442 200.115 251.657 1.00 88.73  ? 980  GLY   C O    1 
ATOM   26229 N N    . ILE   C  1 968  ? 181.274 199.536 250.529 1.00 76.89  ? 981  ILE   C N    1 
ATOM   26230 C CA   . ILE   C  1 968  ? 182.249 199.941 251.553 1.00 75.04  ? 981  ILE   C CA   1 
ATOM   26231 C C    . ILE   C  1 968  ? 183.391 200.738 250.915 1.00 78.45  ? 981  ILE   C C    1 
ATOM   26232 O O    . ILE   C  1 968  ? 183.584 200.628 249.708 1.00 85.41  ? 981  ILE   C O    1 
ATOM   26233 C CB   . ILE   C  1 968  ? 182.794 198.712 252.309 1.00 73.56  ? 981  ILE   C CB   1 
ATOM   26234 C CG1  . ILE   C  1 968  ? 183.439 197.677 251.371 1.00 77.47  ? 981  ILE   C CG1  1 
ATOM   26235 C CG2  . ILE   C  1 968  ? 181.696 198.102 253.184 1.00 76.37  ? 981  ILE   C CG2  1 
ATOM   26236 C CD1  . ILE   C  1 968  ? 184.260 196.632 252.120 1.00 74.99  ? 981  ILE   C CD1  1 
ATOM   26237 N N    . PRO   C  1 969  ? 184.174 201.519 251.677 1.00 70.69  ? 982  PRO   C N    1 
ATOM   26238 C CA   . PRO   C  1 969  ? 185.282 202.290 251.131 1.00 63.98  ? 982  PRO   C CA   1 
ATOM   26239 C C    . PRO   C  1 969  ? 186.238 201.445 250.297 1.00 70.28  ? 982  PRO   C C    1 
ATOM   26240 O O    . PRO   C  1 969  ? 186.536 200.309 250.650 1.00 79.41  ? 982  PRO   C O    1 
ATOM   26241 C CB   . PRO   C  1 969  ? 185.992 202.882 252.343 1.00 69.34  ? 982  PRO   C CB   1 
ATOM   26242 C CG   . PRO   C  1 969  ? 184.874 203.040 253.361 1.00 72.22  ? 982  PRO   C CG   1 
ATOM   26243 C CD   . PRO   C  1 969  ? 183.934 201.881 253.058 1.00 70.61  ? 982  PRO   C CD   1 
ATOM   26244 N N    . PHE   C  1 970  ? 186.815 202.024 249.245 1.00 73.32  ? 983  PHE   C N    1 
ATOM   26245 C CA   . PHE   C  1 970  ? 187.701 201.292 248.341 1.00 70.69  ? 983  PHE   C CA   1 
ATOM   26246 C C    . PHE   C  1 970  ? 188.910 200.691 249.055 1.00 76.62  ? 983  PHE   C C    1 
ATOM   26247 O O    . PHE   C  1 970  ? 189.236 199.529 248.831 1.00 83.98  ? 983  PHE   C O    1 
ATOM   26248 C CB   . PHE   C  1 970  ? 188.146 202.218 247.210 1.00 74.81  ? 983  PHE   C CB   1 
ATOM   26249 C CG   . PHE   C  1 970  ? 188.948 201.514 246.145 1.00 71.96  ? 983  PHE   C CG   1 
ATOM   26250 C CD1  . PHE   C  1 970  ? 188.272 200.807 245.142 1.00 76.02  ? 983  PHE   C CD1  1 
ATOM   26251 C CD2  . PHE   C  1 970  ? 190.349 201.542 246.153 1.00 70.07  ? 983  PHE   C CD2  1 
ATOM   26252 C CE1  . PHE   C  1 970  ? 188.987 200.139 244.143 1.00 72.34  ? 983  PHE   C CE1  1 
ATOM   26253 C CE2  . PHE   C  1 970  ? 191.068 200.862 245.160 1.00 70.07  ? 983  PHE   C CE2  1 
ATOM   26254 C CZ   . PHE   C  1 970  ? 190.388 200.163 244.157 1.00 72.65  ? 983  PHE   C CZ   1 
ATOM   26255 N N    . SER   C  1 971  ? 189.555 201.426 249.962 1.00 77.69  ? 984  SER   C N    1 
ATOM   26256 C CA   . SER   C  1 971  ? 190.702 200.892 250.696 1.00 75.43  ? 984  SER   C CA   1 
ATOM   26257 C C    . SER   C  1 971  ? 190.305 199.699 251.563 1.00 80.40  ? 984  SER   C C    1 
ATOM   26258 O O    . SER   C  1 971  ? 191.059 198.735 251.654 1.00 84.76  ? 984  SER   C O    1 
ATOM   26259 C CB   . SER   C  1 971  ? 191.369 201.970 251.537 1.00 82.24  ? 984  SER   C CB   1 
ATOM   26260 O OG   . SER   C  1 971  ? 190.541 202.365 252.607 1.00 93.23  ? 984  SER   C OG   1 
ATOM   26261 N N    . LEU   C  1 972  ? 189.127 199.727 252.191 1.00 76.17  ? 985  LEU   C N    1 
ATOM   26262 C CA   . LEU   C  1 972  ? 188.642 198.612 252.992 1.00 75.06  ? 985  LEU   C CA   1 
ATOM   26263 C C    . LEU   C  1 972  ? 188.350 197.422 252.091 1.00 76.02  ? 985  LEU   C C    1 
ATOM   26264 O O    . LEU   C  1 972  ? 188.686 196.303 252.447 1.00 85.43  ? 985  LEU   C O    1 
ATOM   26265 C CB   . LEU   C  1 972  ? 187.413 199.004 253.817 1.00 71.99  ? 985  LEU   C CB   1 
ATOM   26266 C CG   . LEU   C  1 972  ? 187.731 199.999 254.936 1.00 76.16  ? 985  LEU   C CG   1 
ATOM   26267 C CD1  . LEU   C  1 972  ? 186.472 200.278 255.740 1.00 76.90  ? 985  LEU   C CD1  1 
ATOM   26268 C CD2  . LEU   C  1 972  ? 188.795 199.499 255.906 1.00 78.59  ? 985  LEU   C CD2  1 
ATOM   26269 N N    . ASN   C  1 973  ? 187.786 197.631 250.902 1.00 74.91  ? 986  ASN   C N    1 
ATOM   26270 C CA   . ASN   C  1 973  ? 187.539 196.530 249.982 1.00 77.08  ? 986  ASN   C CA   1 
ATOM   26271 C C    . ASN   C  1 973  ? 188.862 195.886 249.549 1.00 83.44  ? 986  ASN   C C    1 
ATOM   26272 O O    . ASN   C  1 973  ? 188.957 194.664 249.512 1.00 86.13  ? 986  ASN   C O    1 
ATOM   26273 C CB   . ASN   C  1 973  ? 186.708 197.011 248.796 1.00 80.18  ? 986  ASN   C CB   1 
ATOM   26274 C CG   . ASN   C  1 973  ? 186.258 195.855 247.928 1.00 86.22  ? 986  ASN   C CG   1 
ATOM   26275 O OD1  . ASN   C  1 973  ? 186.523 195.803 246.744 1.00 85.90  ? 986  ASN   C OD1  1 
ATOM   26276 N ND2  . ASN   C  1 973  ? 185.568 194.881 248.471 1.00 88.92  ? 986  ASN   C ND2  1 
ATOM   26277 N N    . VAL   C  1 974  ? 189.900 196.680 249.272 1.00 79.35  ? 987  VAL   C N    1 
ATOM   26278 C CA   . VAL   C  1 974  ? 191.229 196.153 248.932 1.00 72.37  ? 987  VAL   C CA   1 
ATOM   26279 C C    . VAL   C  1 974  ? 191.782 195.378 250.125 1.00 74.58  ? 987  VAL   C C    1 
ATOM   26280 O O    . VAL   C  1 974  ? 192.261 194.265 249.965 1.00 85.75  ? 987  VAL   C O    1 
ATOM   26281 C CB   . VAL   C  1 974  ? 192.186 197.285 248.520 1.00 71.08  ? 987  VAL   C CB   1 
ATOM   26282 C CG1  . VAL   C  1 974  ? 193.638 196.821 248.417 1.00 68.49  ? 987  VAL   C CG1  1 
ATOM   26283 C CG2  . VAL   C  1 974  ? 191.798 197.845 247.155 1.00 78.16  ? 987  VAL   C CG2  1 
ATOM   26284 N N    . GLN   C  1 975  ? 191.670 195.905 251.340 1.00 82.69  ? 988  GLN   C N    1 
ATOM   26285 C CA   . GLN   C  1 975  ? 192.149 195.236 252.543 1.00 77.26  ? 988  GLN   C CA   1 
ATOM   26286 C C    . GLN   C  1 975  ? 191.437 193.903 252.781 1.00 82.37  ? 988  GLN   C C    1 
ATOM   26287 O O    . GLN   C  1 975  ? 192.093 192.898 253.015 1.00 90.29  ? 988  GLN   C O    1 
ATOM   26288 C CB   . GLN   C  1 975  ? 191.998 196.197 253.722 1.00 75.76  ? 988  GLN   C CB   1 
ATOM   26289 C CG   . GLN   C  1 975  ? 192.435 195.584 255.055 1.00 84.66  ? 988  GLN   C CG   1 
ATOM   26290 C CD   . GLN   C  1 975  ? 192.376 196.572 256.214 1.00 94.85  ? 988  GLN   C CD   1 
ATOM   26291 O OE1  . GLN   C  1 975  ? 191.874 196.272 257.284 1.00 98.85  ? 988  GLN   C OE1  1 
ATOM   26292 N NE2  . GLN   C  1 975  ? 192.838 197.793 256.048 1.00 86.90  ? 988  GLN   C NE2  1 
ATOM   26293 N N    . TYR   C  1 976  ? 190.112 193.849 252.663 1.00 78.17  ? 989  TYR   C N    1 
ATOM   26294 C CA   . TYR   C  1 976  ? 189.360 192.614 252.864 1.00 70.25  ? 989  TYR   C CA   1 
ATOM   26295 C C    . TYR   C  1 976  ? 189.654 191.603 251.767 1.00 76.49  ? 989  TYR   C C    1 
ATOM   26296 O O    . TYR   C  1 976  ? 189.712 190.408 252.043 1.00 82.30  ? 989  TYR   C O    1 
ATOM   26297 C CB   . TYR   C  1 976  ? 187.868 192.911 252.958 1.00 65.18  ? 989  TYR   C CB   1 
ATOM   26298 C CG   . TYR   C  1 976  ? 187.442 193.827 254.087 1.00 71.00  ? 989  TYR   C CG   1 
ATOM   26299 C CD1  . TYR   C  1 976  ? 188.282 194.115 255.182 1.00 74.98  ? 989  TYR   C CD1  1 
ATOM   26300 C CD2  . TYR   C  1 976  ? 186.168 194.410 254.022 1.00 75.25  ? 989  TYR   C CD2  1 
ATOM   26301 C CE1  . TYR   C  1 976  ? 187.874 195.031 256.165 1.00 78.32  ? 989  TYR   C CE1  1 
ATOM   26302 C CE2  . TYR   C  1 976  ? 185.751 195.314 255.011 1.00 74.94  ? 989  TYR   C CE2  1 
ATOM   26303 C CZ   . TYR   C  1 976  ? 186.613 195.643 256.067 1.00 79.30  ? 989  TYR   C CZ   1 
ATOM   26304 O OH   . TYR   C  1 976  ? 186.220 196.550 256.988 1.00 84.34  ? 989  TYR   C OH   1 
ATOM   26305 N N    . ARG   C  1 977  ? 189.865 192.050 250.526 1.00 65.47  ? 990  ARG   C N    1 
ATOM   26306 C CA   . ARG   C  1 977  ? 190.235 191.157 249.431 1.00 58.94  ? 990  ARG   C CA   1 
ATOM   26307 C C    . ARG   C  1 977  ? 191.617 190.576 249.654 1.00 67.92  ? 990  ARG   C C    1 
ATOM   26308 O O    . ARG   C  1 977  ? 191.784 189.388 249.434 1.00 79.31  ? 990  ARG   C O    1 
ATOM   26309 C CB   . ARG   C  1 977  ? 190.115 191.858 248.077 1.00 66.26  ? 990  ARG   C CB   1 
ATOM   26310 C CG   . ARG   C  1 977  ? 188.664 191.972 247.596 1.00 64.19  ? 990  ARG   C CG   1 
ATOM   26311 C CD   . ARG   C  1 977  ? 188.027 190.611 247.295 1.00 66.51  ? 990  ARG   C CD   1 
ATOM   26312 N NE   . ARG   C  1 977  ? 188.727 189.926 246.200 1.00 68.68  ? 990  ARG   C NE   1 
ATOM   26313 C CZ   . ARG   C  1 977  ? 188.540 188.692 245.795 1.00 74.42  ? 990  ARG   C CZ   1 
ATOM   26314 N NH1  . ARG   C  1 977  ? 189.318 188.167 244.903 1.00 73.77  ? 990  ARG   C NH1  1 
ATOM   26315 N NH2  . ARG   C  1 977  ? 187.578 187.955 246.260 1.00 79.11  ? 990  ARG   C NH2  1 
ATOM   26316 N N    . ILE   C  1 978  ? 192.587 191.357 250.132 1.00 74.47  ? 991  ILE   C N    1 
ATOM   26317 C CA   . ILE   C  1 978  ? 193.922 190.830 250.432 1.00 66.30  ? 991  ILE   C CA   1 
ATOM   26318 C C    . ILE   C  1 978  ? 193.831 189.876 251.623 1.00 68.56  ? 991  ILE   C C    1 
ATOM   26319 O O    . ILE   C  1 978  ? 194.428 188.808 251.593 1.00 87.47  ? 991  ILE   C O    1 
ATOM   26320 C CB   . ILE   C  1 978  ? 194.952 191.949 250.673 1.00 67.78  ? 991  ILE   C CB   1 
ATOM   26321 C CG1  . ILE   C  1 978  ? 195.166 192.800 249.414 1.00 70.36  ? 991  ILE   C CG1  1 
ATOM   26322 C CG2  . ILE   C  1 978  ? 196.295 191.317 251.060 1.00 73.08  ? 991  ILE   C CG2  1 
ATOM   26323 C CD1  . ILE   C  1 978  ? 195.921 194.104 249.675 1.00 68.40  ? 991  ILE   C CD1  1 
ATOM   26324 N N    . ASN   C  1 979  ? 193.033 190.182 252.644 1.00 63.86  ? 992  ASN   C N    1 
ATOM   26325 C CA   . ASN   C  1 979  ? 192.874 189.298 253.794 1.00 65.08  ? 992  ASN   C CA   1 
ATOM   26326 C C    . ASN   C  1 979  ? 192.276 187.948 253.386 1.00 70.20  ? 992  ASN   C C    1 
ATOM   26327 O O    . ASN   C  1 979  ? 192.741 186.907 253.841 1.00 72.07  ? 992  ASN   C O    1 
ATOM   26328 C CB   . ASN   C  1 979  ? 192.028 190.009 254.853 1.00 68.36  ? 992  ASN   C CB   1 
ATOM   26329 C CG   . ASN   C  1 979  ? 191.525 189.084 255.938 1.00 76.19  ? 992  ASN   C CG   1 
ATOM   26330 O OD1  . ASN   C  1 979  ? 190.346 188.795 256.031 1.00 83.21  ? 992  ASN   C OD1  1 
ATOM   26331 N ND2  . ASN   C  1 979  ? 192.393 188.537 256.748 1.00 75.58  ? 992  ASN   C ND2  1 
ATOM   26332 N N    . GLY   C  1 980  ? 191.320 187.935 252.460 1.00 78.23  ? 993  GLY   C N    1 
ATOM   26333 C CA   . GLY   C  1 980  ? 190.688 186.714 251.968 1.00 74.10  ? 993  GLY   C CA   1 
ATOM   26334 C C    . GLY   C  1 980  ? 191.656 185.758 251.272 1.00 77.78  ? 993  GLY   C C    1 
ATOM   26335 O O    . GLY   C  1 980  ? 191.351 184.577 251.142 1.00 81.44  ? 993  GLY   C O    1 
ATOM   26336 N N    . LEU   C  1 981  ? 192.839 186.227 250.865 1.00 75.30  ? 994  LEU   C N    1 
ATOM   26337 C CA   . LEU   C  1 981  ? 193.872 185.400 250.240 1.00 72.17  ? 994  LEU   C CA   1 
ATOM   26338 C C    . LEU   C  1 981  ? 194.713 184.657 251.279 1.00 77.22  ? 994  LEU   C C    1 
ATOM   26339 O O    . LEU   C  1 981  ? 195.600 183.898 250.904 1.00 78.67  ? 994  LEU   C O    1 
ATOM   26340 C CB   . LEU   C  1 981  ? 194.825 186.275 249.414 1.00 63.65  ? 994  LEU   C CB   1 
ATOM   26341 C CG   . LEU   C  1 981  ? 194.188 187.053 248.267 1.00 73.36  ? 994  LEU   C CG   1 
ATOM   26342 C CD1  . LEU   C  1 981  ? 195.218 188.042 247.750 1.00 77.34  ? 994  LEU   C CD1  1 
ATOM   26343 C CD2  . LEU   C  1 981  ? 193.725 186.130 247.146 1.00 74.38  ? 994  LEU   C CD2  1 
ATOM   26344 N N    . GLY   C  1 982  ? 194.497 184.885 252.573 1.00 77.11  ? 995  GLY   C N    1 
ATOM   26345 C CA   . GLY   C  1 982  ? 195.277 184.249 253.626 1.00 74.81  ? 995  GLY   C CA   1 
ATOM   26346 C C    . GLY   C  1 982  ? 196.324 185.171 254.231 1.00 78.18  ? 995  GLY   C C    1 
ATOM   26347 O O    . GLY   C  1 982  ? 197.420 184.718 254.535 1.00 86.01  ? 995  GLY   C O    1 
ATOM   26348 N N    . VAL   C  1 983  ? 196.040 186.467 254.325 1.00 69.78  ? 996  VAL   C N    1 
ATOM   26349 C CA   . VAL   C  1 983  ? 196.945 187.471 254.901 1.00 68.69  ? 996  VAL   C CA   1 
ATOM   26350 C C    . VAL   C  1 983  ? 196.291 188.008 256.160 1.00 76.50  ? 996  VAL   C C    1 
ATOM   26351 O O    . VAL   C  1 983  ? 195.147 188.443 256.110 1.00 85.06  ? 996  VAL   C O    1 
ATOM   26352 C CB   . VAL   C  1 983  ? 197.230 188.602 253.908 1.00 66.77  ? 996  VAL   C CB   1 
ATOM   26353 C CG1  . VAL   C  1 983  ? 198.179 189.633 254.510 1.00 73.82  ? 996  VAL   C CG1  1 
ATOM   26354 C CG2  . VAL   C  1 983  ? 197.841 188.068 252.619 1.00 71.26  ? 996  VAL   C CG2  1 
ATOM   26355 N N    . THR   C  1 984  ? 196.974 188.000 257.299 1.00 87.03  ? 997  THR   C N    1 
ATOM   26356 C CA   . THR   C  1 984  ? 196.366 188.484 258.546 1.00 86.16  ? 997  THR   C CA   1 
ATOM   26357 C C    . THR   C  1 984  ? 195.970 189.953 258.433 1.00 90.24  ? 997  THR   C C    1 
ATOM   26358 O O    . THR   C  1 984  ? 196.674 190.748 257.815 1.00 95.18  ? 997  THR   C O    1 
ATOM   26359 C CB   . THR   C  1 984  ? 197.306 188.282 259.734 1.00 94.20  ? 997  THR   C CB   1 
ATOM   26360 O OG1  . THR   C  1 984  ? 196.646 188.633 260.920 1.00 98.66  ? 997  THR   C OG1  1 
ATOM   26361 C CG2  . THR   C  1 984  ? 198.549 189.153 259.636 1.00 89.58  ? 997  THR   C CG2  1 
ATOM   26362 N N    . MET   C  1 985  ? 194.862 190.357 259.049 1.00 94.40  ? 998  MET   C N    1 
ATOM   26363 C CA   . MET   C  1 985  ? 194.439 191.751 258.963 1.00 93.81  ? 998  MET   C CA   1 
ATOM   26364 C C    . MET   C  1 985  ? 195.369 192.688 259.730 1.00 97.76  ? 998  MET   C C    1 
ATOM   26365 O O    . MET   C  1 985  ? 195.490 193.854 259.373 1.00 108.48 ? 998  MET   C O    1 
ATOM   26366 C CB   . MET   C  1 985  ? 192.999 191.882 259.459 1.00 94.72  ? 998  MET   C CB   1 
ATOM   26367 C CG   . MET   C  1 985  ? 192.326 193.064 258.764 1.00 101.89 ? 998  MET   C CG   1 
ATOM   26368 S SD   . MET   C  1 985  ? 191.426 192.663 257.255 1.00 116.99 ? 998  MET   C SD   1 
ATOM   26369 C CE   . MET   C  1 985  ? 190.061 191.655 257.881 1.00 100.04 ? 998  MET   C CE   1 
ATOM   26370 N N    . ASP   C  1 986  ? 196.113 192.173 260.703 1.00 95.87  ? 999  ASP   C N    1 
ATOM   26371 C CA   . ASP   C  1 986  ? 197.011 192.960 261.542 1.00 94.38  ? 999  ASP   C CA   1 
ATOM   26372 C C    . ASP   C  1 986  ? 198.114 193.644 260.737 1.00 98.17  ? 999  ASP   C C    1 
ATOM   26373 O O    . ASP   C  1 986  ? 198.434 194.797 260.995 1.00 103.35 ? 999  ASP   C O    1 
ATOM   26374 C CB   . ASP   C  1 986  ? 197.622 192.101 262.661 1.00 96.54  ? 999  ASP   C CB   1 
ATOM   26375 C CG   . ASP   C  1 986  ? 196.600 191.344 263.530 1.00 108.74 ? 999  ASP   C CG   1 
ATOM   26376 O OD1  . ASP   C  1 986  ? 195.374 191.519 263.355 1.00 109.47 ? 999  ASP   C OD1  1 
ATOM   26377 O OD2  . ASP   C  1 986  ? 197.027 190.583 264.430 1.00 111.72 ? 999  ASP   C OD2  1 
ATOM   26378 N N    . VAL   C  1 987  ? 198.712 192.960 259.761 1.00 84.62  ? 1000 VAL   C N    1 
ATOM   26379 C CA   . VAL   C  1 987  ? 199.750 193.573 258.924 1.00 84.98  ? 1000 VAL   C CA   1 
ATOM   26380 C C    . VAL   C  1 987  ? 199.143 194.491 257.878 1.00 89.25  ? 1000 VAL   C C    1 
ATOM   26381 O O    . VAL   C  1 987  ? 199.745 195.495 257.521 1.00 96.03  ? 1000 VAL   C O    1 
ATOM   26382 C CB   . VAL   C  1 987  ? 200.686 192.549 258.272 1.00 84.33  ? 1000 VAL   C CB   1 
ATOM   26383 C CG1  . VAL   C  1 987  ? 201.319 191.675 259.354 1.00 95.32  ? 1000 VAL   C CG1  1 
ATOM   26384 C CG2  . VAL   C  1 987  ? 200.033 191.676 257.206 1.00 84.09  ? 1000 VAL   C CG2  1 
ATOM   26385 N N    . LEU   C  1 988  ? 197.915 194.222 257.438 1.00 91.44  ? 1001 LEU   C N    1 
ATOM   26386 C CA   . LEU   C  1 988  ? 197.242 195.028 256.430 1.00 85.84  ? 1001 LEU   C CA   1 
ATOM   26387 C C    . LEU   C  1 988  ? 196.801 196.377 256.975 1.00 91.04  ? 1001 LEU   C C    1 
ATOM   26388 O O    . LEU   C  1 988  ? 196.984 197.386 256.306 1.00 97.90  ? 1001 LEU   C O    1 
ATOM   26389 C CB   . LEU   C  1 988  ? 196.028 194.287 255.874 1.00 78.46  ? 1001 LEU   C CB   1 
ATOM   26390 C CG   . LEU   C  1 988  ? 196.353 192.991 255.139 1.00 85.22  ? 1001 LEU   C CG   1 
ATOM   26391 C CD1  . LEU   C  1 988  ? 195.060 192.365 254.650 1.00 86.76  ? 1001 LEU   C CD1  1 
ATOM   26392 C CD2  . LEU   C  1 988  ? 197.241 193.235 253.927 1.00 87.48  ? 1001 LEU   C CD2  1 
ATOM   26393 N N    . ASN   C  1 989  ? 196.260 196.433 258.189 1.00 97.52  ? 1002 ASN   C N    1 
ATOM   26394 C CA   . ASN   C  1 989  ? 195.803 197.710 258.722 1.00 101.26 ? 1002 ASN   C CA   1 
ATOM   26395 C C    . ASN   C  1 989  ? 196.937 198.579 259.285 1.00 103.53 ? 1002 ASN   C C    1 
ATOM   26396 O O    . ASN   C  1 989  ? 196.703 199.758 259.549 1.00 109.51 ? 1002 ASN   C O    1 
ATOM   26397 C CB   . ASN   C  1 989  ? 194.622 197.513 259.666 1.00 96.23  ? 1002 ASN   C CB   1 
ATOM   26398 C CG   . ASN   C  1 989  ? 194.890 196.652 260.868 1.00 103.64 ? 1002 ASN   C CG   1 
ATOM   26399 O OD1  . ASN   C  1 989  ? 195.881 196.795 261.562 1.00 113.71 ? 1002 ASN   C OD1  1 
ATOM   26400 N ND2  . ASN   C  1 989  ? 193.966 195.785 261.183 1.00 102.40 ? 1002 ASN   C ND2  1 
ATOM   26401 N N    . LYS   C  1 990  ? 198.168 198.058 259.399 1.00 95.43  ? 1003 LYS   C N    1 
ATOM   26402 C CA   . LYS   C  1 990  ? 199.335 198.855 259.813 1.00 99.16  ? 1003 LYS   C CA   1 
ATOM   26403 C C    . LYS   C  1 990  ? 200.212 199.221 258.613 1.00 102.69 ? 1003 LYS   C C    1 
ATOM   26404 O O    . LYS   C  1 990  ? 200.875 200.253 258.639 1.00 109.00 ? 1003 LYS   C O    1 
ATOM   26405 C CB   . LYS   C  1 990  ? 200.102 198.187 260.958 1.00 98.50  ? 1003 LYS   C CB   1 
ATOM   26406 C CG   . LYS   C  1 990  ? 200.948 196.980 260.542 1.00 102.28 ? 1003 LYS   C CG   1 
ATOM   26407 C CD   . LYS   C  1 990  ? 201.748 196.393 261.714 1.00 104.56 ? 1003 LYS   C CD   1 
ATOM   26408 C CE   . LYS   C  1 990  ? 200.849 195.871 262.844 1.00 105.14 ? 1003 LYS   C CE   1 
ATOM   26409 N NZ   . LYS   C  1 990  ? 201.634 195.482 264.040 1.00 104.43 ? 1003 LYS   C NZ   1 
ATOM   26410 N N    . ASN   C  1 991  ? 200.145 198.449 257.527 1.00 94.60  ? 1004 ASN   C N    1 
ATOM   26411 C CA   . ASN   C  1 991  ? 200.854 198.723 256.274 1.00 91.56  ? 1004 ASN   C CA   1 
ATOM   26412 C C    . ASN   C  1 991  ? 199.904 199.364 255.250 1.00 98.36  ? 1004 ASN   C C    1 
ATOM   26413 O O    . ASN   C  1 991  ? 200.139 199.266 254.051 1.00 103.20 ? 1004 ASN   C O    1 
ATOM   26414 C CB   . ASN   C  1 991  ? 201.497 197.439 255.719 1.00 92.24  ? 1004 ASN   C CB   1 
ATOM   26415 C CG   . ASN   C  1 991  ? 202.609 196.883 256.579 1.00 98.99  ? 1004 ASN   C CG   1 
ATOM   26416 O OD1  . ASN   C  1 991  ? 203.121 197.521 257.483 1.00 103.97 ? 1004 ASN   C OD1  1 
ATOM   26417 N ND2  . ASN   C  1 991  ? 203.055 195.687 256.283 1.00 99.04  ? 1004 ASN   C ND2  1 
ATOM   26418 N N    . GLN   C  1 992  ? 198.867 200.084 255.679 1.00 98.39  ? 1005 GLN   C N    1 
ATOM   26419 C CA   . GLN   C  1 992  ? 197.897 200.692 254.768 1.00 94.89  ? 1005 GLN   C CA   1 
ATOM   26420 C C    . GLN   C  1 992  ? 198.554 201.680 253.797 1.00 102.23 ? 1005 GLN   C C    1 
ATOM   26421 O O    . GLN   C  1 992  ? 198.265 201.636 252.606 1.00 102.07 ? 1005 GLN   C O    1 
ATOM   26422 C CB   . GLN   C  1 992  ? 196.756 201.306 255.584 1.00 93.44  ? 1005 GLN   C CB   1 
ATOM   26423 C CG   . GLN   C  1 992  ? 195.522 201.606 254.719 1.00 97.11  ? 1005 GLN   C CG   1 
ATOM   26424 C CD   . GLN   C  1 992  ? 195.647 202.872 253.878 1.00 106.99 ? 1005 GLN   C CD   1 
ATOM   26425 O OE1  . GLN   C  1 992  ? 196.320 203.821 254.245 1.00 112.06 ? 1005 GLN   C OE1  1 
ATOM   26426 N NE2  . GLN   C  1 992  ? 194.978 202.945 252.747 1.00 102.97 ? 1005 GLN   C NE2  1 
ATOM   26427 N N    . LYS   C  1 993  ? 199.505 202.506 254.256 1.00 101.76 ? 1006 LYS   C N    1 
ATOM   26428 C CA   . LYS   C  1 993  ? 200.249 203.441 253.396 1.00 95.83  ? 1006 LYS   C CA   1 
ATOM   26429 C C    . LYS   C  1 993  ? 201.047 202.681 252.338 1.00 95.85  ? 1006 LYS   C C    1 
ATOM   26430 O O    . LYS   C  1 993  ? 201.049 203.047 251.166 1.00 100.26 ? 1006 LYS   C O    1 
ATOM   26431 C CB   . LYS   C  1 993  ? 201.208 204.274 254.260 1.00 101.72 ? 1006 LYS   C CB   1 
ATOM   26432 C CG   . LYS   C  1 993  ? 200.519 205.426 254.997 1.00 100.74 ? 1006 LYS   C CG   1 
ATOM   26433 C CD   . LYS   C  1 993  ? 200.266 206.630 254.082 1.00 99.73  ? 1006 LYS   C CD   1 
ATOM   26434 C CE   . LYS   C  1 993  ? 199.900 207.882 254.888 1.00 104.95 ? 1006 LYS   C CE   1 
ATOM   26435 N NZ   . LYS   C  1 993  ? 198.581 207.751 255.560 1.00 106.83 ? 1006 LYS   C NZ   1 
ATOM   26436 N N    . LEU   C  1 994  ? 201.721 201.603 252.728 1.00 91.44  ? 1007 LEU   C N    1 
ATOM   26437 C CA   . LEU   C  1 994  ? 202.499 200.765 251.816 1.00 92.46  ? 1007 LEU   C CA   1 
ATOM   26438 C C    . LEU   C  1 994  ? 201.578 200.095 250.793 1.00 94.89  ? 1007 LEU   C C    1 
ATOM   26439 O O    . LEU   C  1 994  ? 201.918 200.018 249.621 1.00 97.92  ? 1007 LEU   C O    1 
ATOM   26440 C CB   . LEU   C  1 994  ? 203.300 199.710 252.592 1.00 96.80  ? 1007 LEU   C CB   1 
ATOM   26441 C CG   . LEU   C  1 994  ? 204.594 200.174 253.283 1.00 99.74  ? 1007 LEU   C CG   1 
ATOM   26442 C CD1  . LEU   C  1 994  ? 205.566 200.851 252.319 1.00 98.96  ? 1007 LEU   C CD1  1 
ATOM   26443 C CD2  . LEU   C  1 994  ? 204.338 201.137 254.440 1.00 95.27  ? 1007 LEU   C CD2  1 
ATOM   26444 N N    . ILE   C  1 995  ? 200.402 199.631 251.202 1.00 89.15  ? 1008 ILE   C N    1 
ATOM   26445 C CA   . ILE   C  1 995  ? 199.427 199.020 250.295 1.00 86.48  ? 1008 ILE   C CA   1 
ATOM   26446 C C    . ILE   C  1 995  ? 198.903 200.061 249.308 1.00 86.50  ? 1008 ILE   C C    1 
ATOM   26447 O O    . ILE   C  1 995  ? 198.891 199.811 248.110 1.00 90.69  ? 1008 ILE   C O    1 
ATOM   26448 C CB   . ILE   C  1 995  ? 198.295 198.369 251.105 1.00 86.43  ? 1008 ILE   C CB   1 
ATOM   26449 C CG1  . ILE   C  1 995  ? 198.831 197.107 251.799 1.00 87.22  ? 1008 ILE   C CG1  1 
ATOM   26450 C CG2  . ILE   C  1 995  ? 197.074 198.020 250.247 1.00 82.19  ? 1008 ILE   C CG2  1 
ATOM   26451 C CD1  . ILE   C  1 995  ? 197.952 196.656 252.962 1.00 90.37  ? 1008 ILE   C CD1  1 
ATOM   26452 N N    . ALA   C  1 996  ? 198.538 201.258 249.766 1.00 89.73  ? 1009 ALA   C N    1 
ATOM   26453 C CA   . ALA   C  1 996  ? 198.045 202.303 248.884 1.00 86.61  ? 1009 ALA   C CA   1 
ATOM   26454 C C    . ALA   C  1 996  ? 199.127 202.740 247.894 1.00 92.70  ? 1009 ALA   C C    1 
ATOM   26455 O O    . ALA   C  1 996  ? 198.858 202.849 246.704 1.00 100.92 ? 1009 ALA   C O    1 
ATOM   26456 C CB   . ALA   C  1 996  ? 197.556 203.465 249.738 1.00 88.28  ? 1009 ALA   C CB   1 
ATOM   26457 N N    . THR   C  1 997  ? 200.366 202.928 248.350 1.00 85.99  ? 1010 THR   C N    1 
ATOM   26458 C CA   . THR   C  1 997  ? 201.484 203.278 247.462 1.00 80.88  ? 1010 THR   C CA   1 
ATOM   26459 C C    . THR   C  1 997  ? 201.774 202.143 246.491 1.00 80.41  ? 1010 THR   C C    1 
ATOM   26460 O O    . THR   C  1 997  ? 202.023 202.394 245.323 1.00 92.63  ? 1010 THR   C O    1 
ATOM   26461 C CB   . THR   C  1 997  ? 202.750 203.675 248.213 1.00 88.30  ? 1010 THR   C CB   1 
ATOM   26462 O OG1  . THR   C  1 997  ? 203.075 202.719 249.180 1.00 101.43 ? 1010 THR   C OG1  1 
ATOM   26463 C CG2  . THR   C  1 997  ? 202.590 205.016 248.918 1.00 87.99  ? 1010 THR   C CG2  1 
ATOM   26464 N N    . ALA   C  1 998  ? 201.728 200.879 246.908 1.00 83.36  ? 1011 ALA   C N    1 
ATOM   26465 C CA   . ALA   C  1 998  ? 201.927 199.777 245.981 1.00 85.12  ? 1011 ALA   C CA   1 
ATOM   26466 C C    . ALA   C  1 998  ? 200.802 199.764 244.941 1.00 87.26  ? 1011 ALA   C C    1 
ATOM   26467 O O    . ALA   C  1 998  ? 201.063 199.556 243.762 1.00 90.48  ? 1011 ALA   C O    1 
ATOM   26468 C CB   . ALA   C  1 998  ? 201.988 198.457 246.745 1.00 86.31  ? 1011 ALA   C CB   1 
ATOM   26469 N N    . PHE   C  1 999  ? 199.563 200.046 245.346 1.00 84.69  ? 1012 PHE   C N    1 
ATOM   26470 C CA   . PHE   C  1 999  ? 198.422 200.085 244.446 1.00 77.23  ? 1012 PHE   C CA   1 
ATOM   26471 C C    . PHE   C  1 999  ? 198.552 201.192 243.400 1.00 87.01  ? 1012 PHE   C C    1 
ATOM   26472 O O    . PHE   C  1 999  ? 198.459 200.915 242.207 1.00 99.77  ? 1012 PHE   C O    1 
ATOM   26473 C CB   . PHE   C  1 999  ? 197.124 200.244 245.240 1.00 79.58  ? 1012 PHE   C CB   1 
ATOM   26474 C CG   . PHE   C  1 999  ? 195.905 200.047 244.373 1.00 82.64  ? 1012 PHE   C CG   1 
ATOM   26475 C CD1  . PHE   C  1 999  ? 195.387 201.116 243.623 1.00 88.42  ? 1012 PHE   C CD1  1 
ATOM   26476 C CD2  . PHE   C  1 999  ? 195.317 198.775 244.282 1.00 83.06  ? 1012 PHE   C CD2  1 
ATOM   26477 C CE1  . PHE   C  1 999  ? 194.314 200.904 242.746 1.00 85.85  ? 1012 PHE   C CE1  1 
ATOM   26478 C CE2  . PHE   C  1 999  ? 194.234 198.569 243.417 1.00 91.19  ? 1012 PHE   C CE2  1 
ATOM   26479 C CZ   . PHE   C  1 999  ? 193.743 199.627 242.637 1.00 91.68  ? 1012 PHE   C CZ   1 
ATOM   26480 N N    . ASN   C  1 1000 ? 198.826 202.442 243.789 1.00 88.37  ? 1013 ASN   C N    1 
ATOM   26481 C CA   . ASN   C  1 1000 ? 198.941 203.490 242.771 1.00 90.81  ? 1013 ASN   C CA   1 
ATOM   26482 C C    . ASN   C  1 1000 ? 200.257 203.338 241.983 1.00 87.05  ? 1013 ASN   C C    1 
ATOM   26483 O O    . ASN   C  1 1000 ? 200.298 203.724 240.820 1.00 96.51  ? 1013 ASN   C O    1 
ATOM   26484 C CB   . ASN   C  1 1000 ? 198.670 204.895 243.332 1.00 82.42  ? 1013 ASN   C CB   1 
ATOM   26485 C CG   . ASN   C  1 1000 ? 199.455 205.251 244.562 1.00 90.06  ? 1013 ASN   C CG   1 
ATOM   26486 O OD1  . ASN   C  1 1000 ? 200.581 204.841 244.720 1.00 99.16  ? 1013 ASN   C OD1  1 
ATOM   26487 N ND2  . ASN   C  1 1000 ? 198.924 206.060 245.445 1.00 89.36  ? 1013 ASN   C ND2  1 
ATOM   26488 N N    . ASN   C  1 1001 ? 201.299 202.700 242.522 1.00 80.70  ? 1014 ASN   C N    1 
ATOM   26489 C CA   . ASN   C  1 1001 ? 202.512 202.404 241.758 1.00 80.50  ? 1014 ASN   C CA   1 
ATOM   26490 C C    . ASN   C  1 1001 ? 202.184 201.354 240.694 1.00 88.48  ? 1014 ASN   C C    1 
ATOM   26491 O O    . ASN   C  1 1001 ? 202.672 201.453 239.572 1.00 95.53  ? 1014 ASN   C O    1 
ATOM   26492 C CB   . ASN   C  1 1001 ? 203.642 201.919 242.674 1.00 85.30  ? 1014 ASN   C CB   1 
ATOM   26493 C CG   . ASN   C  1 1001 ? 204.361 203.050 243.376 1.00 93.66  ? 1014 ASN   C CG   1 
ATOM   26494 O OD1  . ASN   C  1 1001 ? 204.025 204.219 243.272 1.00 92.50  ? 1014 ASN   C OD1  1 
ATOM   26495 N ND2  . ASN   C  1 1001 ? 205.392 202.734 244.118 1.00 92.86  ? 1014 ASN   C ND2  1 
ATOM   26496 N N    . ALA   C  1 1002 ? 201.347 200.360 240.998 1.00 87.03  ? 1015 ALA   C N    1 
ATOM   26497 C CA   . ALA   C  1 1002 ? 200.935 199.360 240.020 1.00 83.24  ? 1015 ALA   C CA   1 
ATOM   26498 C C    . ALA   C  1 1002 ? 200.144 200.028 238.894 1.00 85.26  ? 1015 ALA   C C    1 
ATOM   26499 O O    . ALA   C  1 1002 ? 200.388 199.752 237.724 1.00 94.08  ? 1015 ALA   C O    1 
ATOM   26500 C CB   . ALA   C  1 1002 ? 200.094 198.294 240.711 1.00 80.98  ? 1015 ALA   C CB   1 
ATOM   26501 N N    . LEU   C  1 1003 ? 199.260 200.965 239.231 1.00 77.17  ? 1016 LEU   C N    1 
ATOM   26502 C CA   . LEU   C  1 1003 ? 198.504 201.739 238.257 1.00 75.66  ? 1016 LEU   C CA   1 
ATOM   26503 C C    . LEU   C  1 1003 ? 199.450 202.573 237.380 1.00 84.14  ? 1016 LEU   C C    1 
ATOM   26504 O O    . LEU   C  1 1003 ? 199.319 202.566 236.161 1.00 98.26  ? 1016 LEU   C O    1 
ATOM   26505 C CB   . LEU   C  1 1003 ? 197.488 202.578 239.030 1.00 78.20  ? 1016 LEU   C CB   1 
ATOM   26506 C CG   . LEU   C  1 1003 ? 196.692 203.562 238.179 1.00 84.57  ? 1016 LEU   C CG   1 
ATOM   26507 C CD1  . LEU   C  1 1003 ? 195.913 202.877 237.069 1.00 82.29  ? 1016 LEU   C CD1  1 
ATOM   26508 C CD2  . LEU   C  1 1003 ? 195.725 204.301 239.091 1.00 83.56  ? 1016 LEU   C CD2  1 
ATOM   26509 N N    . LEU   C  1 1004 ? 200.454 203.233 237.965 1.00 84.28  ? 1017 LEU   C N    1 
ATOM   26510 C CA   . LEU   C  1 1004 ? 201.437 203.994 237.196 1.00 81.88  ? 1017 LEU   C CA   1 
ATOM   26511 C C    . LEU   C  1 1004 ? 202.233 203.055 236.289 1.00 87.03  ? 1017 LEU   C C    1 
ATOM   26512 O O    . LEU   C  1 1004 ? 202.501 203.394 235.145 1.00 98.09  ? 1017 LEU   C O    1 
ATOM   26513 C CB   . LEU   C  1 1004 ? 202.380 204.756 238.135 1.00 83.52  ? 1017 LEU   C CB   1 
ATOM   26514 C CG   . LEU   C  1 1004 ? 201.765 206.023 238.741 1.00 92.54  ? 1017 LEU   C CG   1 
ATOM   26515 C CD1  . LEU   C  1 1004 ? 202.744 206.616 239.747 1.00 92.43  ? 1017 LEU   C CD1  1 
ATOM   26516 C CD2  . LEU   C  1 1004 ? 201.487 207.092 237.685 1.00 91.48  ? 1017 LEU   C CD2  1 
ATOM   26517 N N    . SER   C  1 1005 ? 202.570 201.849 236.749 1.00 88.08  ? 1018 SER   C N    1 
ATOM   26518 C CA   . SER   C  1 1005 ? 203.296 200.881 235.929 1.00 88.80  ? 1018 SER   C CA   1 
ATOM   26519 C C    . SER   C  1 1005 ? 202.479 200.492 234.700 1.00 92.39  ? 1018 SER   C C    1 
ATOM   26520 O O    . SER   C  1 1005 ? 203.037 200.358 233.616 1.00 100.08 ? 1018 SER   C O    1 
ATOM   26521 C CB   . SER   C  1 1005 ? 203.707 199.655 236.746 1.00 89.60  ? 1018 SER   C CB   1 
ATOM   26522 O OG   . SER   C  1 1005 ? 202.677 198.694 236.831 1.00 97.77  ? 1018 SER   C OG   1 
ATOM   26523 N N    . ILE   C  1 1006 ? 201.160 200.336 234.846 1.00 85.16  ? 1019 ILE   C N    1 
ATOM   26524 C CA   . ILE   C  1 1006 ? 200.272 200.027 233.733 1.00 81.76  ? 1019 ILE   C CA   1 
ATOM   26525 C C    . ILE   C  1 1006 ? 200.283 201.191 232.740 1.00 87.13  ? 1019 ILE   C C    1 
ATOM   26526 O O    . ILE   C  1 1006 ? 200.499 200.980 231.553 1.00 94.10  ? 1019 ILE   C O    1 
ATOM   26527 C CB   . ILE   C  1 1006 ? 198.847 199.730 234.242 1.00 80.92  ? 1019 ILE   C CB   1 
ATOM   26528 C CG1  . ILE   C  1 1006 ? 198.796 198.331 234.880 1.00 80.75  ? 1019 ILE   C CG1  1 
ATOM   26529 C CG2  . ILE   C  1 1006 ? 197.845 199.869 233.088 1.00 85.26  ? 1019 ILE   C CG2  1 
ATOM   26530 C CD1  . ILE   C  1 1006 ? 197.431 197.991 235.483 1.00 84.78  ? 1019 ILE   C CD1  1 
ATOM   26531 N N    . GLN   C  1 1007 ? 200.138 202.430 233.216 1.00 90.42  ? 1020 GLN   C N    1 
ATOM   26532 C CA   . GLN   C  1 1007 ? 200.132 203.609 232.351 1.00 90.30  ? 1020 GLN   C CA   1 
ATOM   26533 C C    . GLN   C  1 1007 ? 201.448 203.778 231.593 1.00 96.63  ? 1020 GLN   C C    1 
ATOM   26534 O O    . GLN   C  1 1007 ? 201.451 204.057 230.398 1.00 97.08  ? 1020 GLN   C O    1 
ATOM   26535 C CB   . GLN   C  1 1007 ? 199.888 204.865 233.184 1.00 86.09  ? 1020 GLN   C CB   1 
ATOM   26536 C CG   . GLN   C  1 1007 ? 198.449 204.948 233.689 1.00 89.82  ? 1020 GLN   C CG   1 
ATOM   26537 C CD   . GLN   C  1 1007 ? 198.229 206.148 234.591 1.00 100.22 ? 1020 GLN   C CD   1 
ATOM   26538 O OE1  . GLN   C  1 1007 ? 197.472 206.087 235.540 1.00 103.11 ? 1020 GLN   C OE1  1 
ATOM   26539 N NE2  . GLN   C  1 1007 ? 198.874 207.271 234.374 1.00 101.10 ? 1020 GLN   C NE2  1 
ATOM   26540 N N    . ASN   C  1 1008 ? 202.583 203.559 232.259 1.00 96.28  ? 1021 ASN   C N    1 
ATOM   26541 C CA   . ASN   C  1 1008 ? 203.891 203.686 231.629 1.00 94.46  ? 1021 ASN   C CA   1 
ATOM   26542 C C    . ASN   C  1 1008 ? 204.157 202.528 230.661 1.00 96.62  ? 1021 ASN   C C    1 
ATOM   26543 O O    . ASN   C  1 1008 ? 204.906 202.701 229.699 1.00 103.00 ? 1021 ASN   C O    1 
ATOM   26544 C CB   . ASN   C  1 1008 ? 204.966 203.773 232.722 1.00 93.83  ? 1021 ASN   C CB   1 
ATOM   26545 C CG   . ASN   C  1 1008 ? 204.817 204.980 233.630 1.00 99.51  ? 1021 ASN   C CG   1 
ATOM   26546 O OD1  . ASN   C  1 1008 ? 204.128 205.945 233.337 1.00 99.23  ? 1021 ASN   C OD1  1 
ATOM   26547 N ND2  . ASN   C  1 1008 ? 205.486 204.973 234.756 1.00 98.49  ? 1021 ASN   C ND2  1 
ATOM   26548 N N    . GLY   C  1 1009 ? 203.488 201.389 230.834 1.00 99.21  ? 1022 GLY   C N    1 
ATOM   26549 C CA   . GLY   C  1 1009 ? 203.634 200.218 229.975 1.00 98.83  ? 1022 GLY   C CA   1 
ATOM   26550 C C    . GLY   C  1 1009 ? 203.158 200.459 228.546 1.00 102.64 ? 1022 GLY   C C    1 
ATOM   26551 O O    . GLY   C  1 1009 ? 203.611 199.762 227.648 1.00 106.19 ? 1022 GLY   C O    1 
ATOM   26552 N N    . PHE   C  1 1010 ? 202.294 201.447 228.300 1.00 102.69 ? 1023 PHE   C N    1 
ATOM   26553 C CA   . PHE   C  1 1010 ? 201.816 201.797 226.957 1.00 101.90 ? 1023 PHE   C CA   1 
ATOM   26554 C C    . PHE   C  1 1010 ? 202.849 202.598 226.141 1.00 105.69 ? 1023 PHE   C C    1 
ATOM   26555 O O    . PHE   C  1 1010 ? 202.697 202.745 224.932 1.00 105.54 ? 1023 PHE   C O    1 
ATOM   26556 C CB   . PHE   C  1 1010 ? 200.497 202.567 227.075 1.00 97.57  ? 1023 PHE   C CB   1 
ATOM   26557 C CG   . PHE   C  1 1010 ? 199.351 201.792 227.692 1.00 99.10  ? 1023 PHE   C CG   1 
ATOM   26558 C CD1  . PHE   C  1 1010 ? 199.038 200.500 227.238 1.00 97.25  ? 1023 PHE   C CD1  1 
ATOM   26559 C CD2  . PHE   C  1 1010 ? 198.615 202.349 228.749 1.00 100.49 ? 1023 PHE   C CD2  1 
ATOM   26560 C CE1  . PHE   C  1 1010 ? 198.005 199.768 227.840 1.00 99.93  ? 1023 PHE   C CE1  1 
ATOM   26561 C CE2  . PHE   C  1 1010 ? 197.580 201.621 229.352 1.00 98.97  ? 1023 PHE   C CE2  1 
ATOM   26562 C CZ   . PHE   C  1 1010 ? 197.279 200.329 228.899 1.00 100.67 ? 1023 PHE   C CZ   1 
ATOM   26563 N N    . SER   C  1 1011 ? 203.892 203.142 226.778 1.00 117.93 ? 1024 SER   C N    1 
ATOM   26564 C CA   . SER   C  1 1011 ? 204.956 203.903 226.098 1.00 115.61 ? 1024 SER   C CA   1 
ATOM   26565 C C    . SER   C  1 1011 ? 206.022 203.005 225.444 1.00 117.66 ? 1024 SER   C C    1 
ATOM   26566 O O    . SER   C  1 1011 ? 206.925 203.496 224.767 1.00 116.18 ? 1024 SER   C O    1 
ATOM   26567 C CB   . SER   C  1 1011 ? 205.608 204.882 227.079 1.00 114.16 ? 1024 SER   C CB   1 
ATOM   26568 O OG   . SER   C  1 1011 ? 206.418 204.213 228.033 1.00 118.64 ? 1024 SER   C OG   1 
ATOM   26569 N N    . ALA   C  1 1012 ? 205.913 201.690 225.632 1.00 118.01 ? 1025 ALA   C N    1 
ATOM   26570 C CA   . ALA   C  1 1012 ? 206.791 200.642 225.122 1.00 117.61 ? 1025 ALA   C CA   1 
ATOM   26571 C C    . ALA   C  1 1012 ? 205.963 199.546 224.418 1.00 119.11 ? 1025 ALA   C C    1 
ATOM   26572 O O    . ALA   C  1 1012 ? 204.737 199.555 224.556 1.00 116.23 ? 1025 ALA   C O    1 
ATOM   26573 C CB   . ALA   C  1 1012 ? 207.573 200.097 226.325 1.00 112.86 ? 1025 ALA   C CB   1 
ATOM   26574 N N    . PRO   C  1 1013 ? 206.567 198.626 223.637 1.00 128.22 ? 1026 PRO   C N    1 
ATOM   26575 C CA   . PRO   C  1 1013 ? 205.840 197.524 223.007 1.00 124.64 ? 1026 PRO   C CA   1 
ATOM   26576 C C    . PRO   C  1 1013 ? 205.036 196.776 224.077 1.00 123.96 ? 1026 PRO   C C    1 
ATOM   26577 O O    . PRO   C  1 1013 ? 205.606 196.174 224.988 1.00 120.38 ? 1026 PRO   C O    1 
ATOM   26578 C CB   . PRO   C  1 1013 ? 206.880 196.637 222.323 1.00 120.79 ? 1026 PRO   C CB   1 
ATOM   26579 C CG   . PRO   C  1 1013 ? 208.212 197.379 222.423 1.00 121.45 ? 1026 PRO   C CG   1 
ATOM   26580 C CD   . PRO   C  1 1013 ? 207.935 198.687 223.159 1.00 124.77 ? 1026 PRO   C CD   1 
ATOM   26581 N N    . ASN   C  1 1014 ? 203.710 196.832 223.973 1.00 115.17 ? 1027 ASN   C N    1 
ATOM   26582 C CA   . ASN   C  1 1014 ? 202.772 196.280 224.946 1.00 111.80 ? 1027 ASN   C CA   1 
ATOM   26583 C C    . ASN   C  1 1014 ? 201.772 195.322 224.303 1.00 110.17 ? 1027 ASN   C C    1 
ATOM   26584 O O    . ASN   C  1 1014 ? 201.194 195.643 223.267 1.00 115.21 ? 1027 ASN   C O    1 
ATOM   26585 C CB   . ASN   C  1 1014 ? 202.086 197.498 225.568 1.00 108.13 ? 1027 ASN   C CB   1 
ATOM   26586 C CG   . ASN   C  1 1014 ? 201.161 197.152 226.705 1.00 113.77 ? 1027 ASN   C CG   1 
ATOM   26587 O OD1  . ASN   C  1 1014 ? 200.149 196.501 226.530 1.00 114.80 ? 1027 ASN   C OD1  1 
ATOM   26588 N ND2  . ASN   C  1 1014 ? 201.517 197.586 227.883 1.00 114.76 ? 1027 ASN   C ND2  1 
ATOM   26589 N N    . SER   C  1 1015 ? 201.489 194.191 224.941 1.00 102.15 ? 1028 SER   C N    1 
ATOM   26590 C CA   . SER   C  1 1015 ? 200.558 193.198 224.401 1.00 104.44 ? 1028 SER   C CA   1 
ATOM   26591 C C    . SER   C  1 1015 ? 199.123 193.720 224.283 1.00 105.50 ? 1028 SER   C C    1 
ATOM   26592 O O    . SER   C  1 1015 ? 198.466 193.424 223.290 1.00 103.31 ? 1028 SER   C O    1 
ATOM   26593 C CB   . SER   C  1 1015 ? 200.594 191.919 225.237 1.00 104.82 ? 1028 SER   C CB   1 
ATOM   26594 O OG   . SER   C  1 1015 ? 200.194 192.180 226.568 1.00 110.68 ? 1028 SER   C OG   1 
ATOM   26595 N N    . ALA   C  1 1016 ? 198.627 194.518 225.229 1.00 100.75 ? 1029 ALA   C N    1 
ATOM   26596 C CA   . ALA   C  1 1016 ? 197.281 195.075 225.168 1.00 98.09  ? 1029 ALA   C CA   1 
ATOM   26597 C C    . ALA   C  1 1016 ? 197.174 196.138 224.080 1.00 98.18  ? 1029 ALA   C C    1 
ATOM   26598 O O    . ALA   C  1 1016 ? 196.252 196.089 223.275 1.00 104.81 ? 1029 ALA   C O    1 
ATOM   26599 C CB   . ALA   C  1 1016 ? 196.887 195.623 226.539 1.00 96.92  ? 1029 ALA   C CB   1 
ATOM   26600 N N    . LEU   C  1 1017 ? 198.133 197.060 223.982 1.00 91.97  ? 1030 LEU   C N    1 
ATOM   26601 C CA   . LEU   C  1 1017 ? 198.107 198.083 222.930 1.00 89.03  ? 1030 LEU   C CA   1 
ATOM   26602 C C    . LEU   C  1 1017 ? 198.257 197.435 221.550 1.00 90.48  ? 1030 LEU   C C    1 
ATOM   26603 O O    . LEU   C  1 1017 ? 197.571 197.817 220.610 1.00 92.70  ? 1030 LEU   C O    1 
ATOM   26604 C CB   . LEU   C  1 1017 ? 199.177 199.139 223.203 1.00 91.89  ? 1030 LEU   C CB   1 
ATOM   26605 C CG   . LEU   C  1 1017 ? 199.236 200.260 222.158 1.00 93.19  ? 1030 LEU   C CG   1 
ATOM   26606 C CD1  . LEU   C  1 1017 ? 197.908 200.997 222.014 1.00 92.22  ? 1030 LEU   C CD1  1 
ATOM   26607 C CD2  . LEU   C  1 1017 ? 200.297 201.273 222.573 1.00 95.74  ? 1030 LEU   C CD2  1 
ATOM   26608 N N    . ALA   C  1 1018 ? 199.100 196.411 221.426 1.00 89.19  ? 1031 ALA   C N    1 
ATOM   26609 C CA   . ALA   C  1 1018 ? 199.257 195.663 220.187 1.00 82.16  ? 1031 ALA   C CA   1 
ATOM   26610 C C    . ALA   C  1 1018 ? 197.943 194.960 219.828 1.00 86.23  ? 1031 ALA   C C    1 
ATOM   26611 O O    . ALA   C  1 1018 ? 197.561 194.924 218.662 1.00 90.81  ? 1031 ALA   C O    1 
ATOM   26612 C CB   . ALA   C  1 1018 ? 200.402 194.664 220.337 1.00 85.96  ? 1031 ALA   C CB   1 
ATOM   26613 N N    . LYS   C  1 1019 ? 197.212 194.426 220.814 1.00 88.35  ? 1032 LYS   C N    1 
ATOM   26614 C CA   . LYS   C  1 1019 ? 195.911 193.789 220.588 1.00 88.21  ? 1032 LYS   C CA   1 
ATOM   26615 C C    . LYS   C  1 1019 ? 194.914 194.828 220.083 1.00 87.19  ? 1032 LYS   C C    1 
ATOM   26616 O O    . LYS   C  1 1019 ? 194.224 194.550 219.109 1.00 88.50  ? 1032 LYS   C O    1 
ATOM   26617 C CB   . LYS   C  1 1019 ? 195.434 193.083 221.866 1.00 87.67  ? 1032 LYS   C CB   1 
ATOM   26618 C CG   . LYS   C  1 1019 ? 194.371 192.026 221.547 1.00 88.75  ? 1032 LYS   C CG   1 
ATOM   26619 C CD   . LYS   C  1 1019 ? 193.870 191.273 222.790 1.00 93.71  ? 1032 LYS   C CD   1 
ATOM   26620 C CE   . LYS   C  1 1019 ? 194.910 190.551 223.662 1.00 95.39  ? 1032 LYS   C CE   1 
ATOM   26621 N NZ   . LYS   C  1 1019 ? 195.881 189.735 222.888 1.00 95.99  ? 1032 LYS   C NZ   1 
ATOM   26622 N N    . ILE   C  1 1020 ? 194.903 196.037 220.645 1.00 80.42  ? 1033 ILE   C N    1 
ATOM   26623 C CA   . ILE   C  1 1020 ? 194.031 197.133 220.201 1.00 77.81  ? 1033 ILE   C CA   1 
ATOM   26624 C C    . ILE   C  1 1020 ? 194.375 197.514 218.760 1.00 80.12  ? 1033 ILE   C C    1 
ATOM   26625 O O    . ILE   C  1 1020 ? 193.498 197.565 217.903 1.00 86.99  ? 1033 ILE   C O    1 
ATOM   26626 C CB   . ILE   C  1 1020 ? 194.138 198.361 221.128 1.00 74.93  ? 1033 ILE   C CB   1 
ATOM   26627 C CG1  . ILE   C  1 1020 ? 193.638 198.052 222.543 1.00 79.83  ? 1033 ILE   C CG1  1 
ATOM   26628 C CG2  . ILE   C  1 1020 ? 193.315 199.526 220.574 1.00 76.76  ? 1033 ILE   C CG2  1 
ATOM   26629 C CD1  . ILE   C  1 1020 ? 194.035 199.082 223.603 1.00 77.35  ? 1033 ILE   C CD1  1 
ATOM   26630 N N    . GLN   C  1 1021 ? 195.655 197.706 218.448 1.00 93.07  ? 1034 GLN   C N    1 
ATOM   26631 C CA   . GLN   C  1 1021 ? 196.081 198.064 217.095 1.00 87.77  ? 1034 GLN   C CA   1 
ATOM   26632 C C    . GLN   C  1 1021 ? 195.814 196.926 216.103 1.00 87.89  ? 1034 GLN   C C    1 
ATOM   26633 O O    . GLN   C  1 1021 ? 195.531 197.188 214.942 1.00 92.12  ? 1034 GLN   C O    1 
ATOM   26634 C CB   . GLN   C  1 1021 ? 197.560 198.468 217.113 1.00 86.23  ? 1034 GLN   C CB   1 
ATOM   26635 C CG   . GLN   C  1 1021 ? 197.737 199.872 217.722 1.00 93.21  ? 1034 GLN   C CG   1 
ATOM   26636 C CD   . GLN   C  1 1021 ? 199.194 200.266 217.946 1.00 98.24  ? 1034 GLN   C CD   1 
ATOM   26637 O OE1  . GLN   C  1 1021 ? 200.105 199.448 217.974 1.00 99.46  ? 1034 GLN   C OE1  1 
ATOM   26638 N NE2  . GLN   C  1 1021 ? 199.481 201.535 218.123 1.00 96.06  ? 1034 GLN   C NE2  1 
ATOM   26639 N N    . SER   C  1 1022 ? 195.785 195.666 216.538 1.00 89.90  ? 1035 SER   C N    1 
ATOM   26640 C CA   . SER   C  1 1022 ? 195.473 194.533 215.662 1.00 83.33  ? 1035 SER   C CA   1 
ATOM   26641 C C    . SER   C  1 1022 ? 194.042 194.603 215.127 1.00 84.85  ? 1035 SER   C C    1 
ATOM   26642 O O    . SER   C  1 1022 ? 193.780 194.158 214.013 1.00 94.70  ? 1035 SER   C O    1 
ATOM   26643 C CB   . SER   C  1 1022 ? 195.729 193.194 216.358 1.00 88.02  ? 1035 SER   C CB   1 
ATOM   26644 O OG   . SER   C  1 1022 ? 194.619 192.785 217.133 1.00 101.63 ? 1035 SER   C OG   1 
ATOM   26645 N N    . VAL   C  1 1023 ? 193.097 195.170 215.881 1.00 81.37  ? 1036 VAL   C N    1 
ATOM   26646 C CA   . VAL   C  1 1023 ? 191.711 195.328 215.434 1.00 79.34  ? 1036 VAL   C CA   1 
ATOM   26647 C C    . VAL   C  1 1023 ? 191.677 196.269 214.239 1.00 84.01  ? 1036 VAL   C C    1 
ATOM   26648 O O    . VAL   C  1 1023 ? 191.130 195.931 213.196 1.00 84.11  ? 1036 VAL   C O    1 
ATOM   26649 C CB   . VAL   C  1 1023 ? 190.802 195.849 216.556 1.00 77.05  ? 1036 VAL   C CB   1 
ATOM   26650 C CG1  . VAL   C  1 1023 ? 189.381 196.039 216.036 1.00 81.86  ? 1036 VAL   C CG1  1 
ATOM   26651 C CG2  . VAL   C  1 1023 ? 190.766 194.875 217.730 1.00 81.76  ? 1036 VAL   C CG2  1 
ATOM   26652 N N    . VAL   C  1 1024 ? 192.321 197.428 214.358 1.00 83.91  ? 1037 VAL   C N    1 
ATOM   26653 C CA   . VAL   C  1 1024 ? 192.398 198.408 213.277 1.00 81.58  ? 1037 VAL   C CA   1 
ATOM   26654 C C    . VAL   C  1 1024 ? 193.183 197.861 212.091 1.00 83.60  ? 1037 VAL   C C    1 
ATOM   26655 O O    . VAL   C  1 1024 ? 192.715 197.955 210.963 1.00 90.39  ? 1037 VAL   C O    1 
ATOM   26656 C CB   . VAL   C  1 1024 ? 193.004 199.720 213.791 1.00 81.05  ? 1037 VAL   C CB   1 
ATOM   26657 C CG1  . VAL   C  1 1024 ? 193.280 200.714 212.665 1.00 85.19  ? 1037 VAL   C CG1  1 
ATOM   26658 C CG2  . VAL   C  1 1024 ? 192.034 200.380 214.769 1.00 84.09  ? 1037 VAL   C CG2  1 
ATOM   26659 N N    . ASN   C  1 1025 ? 194.328 197.220 212.323 1.00 85.94  ? 1038 ASN   C N    1 
ATOM   26660 C CA   . ASN   C  1 1025 ? 195.155 196.666 211.257 1.00 80.68  ? 1038 ASN   C CA   1 
ATOM   26661 C C    . ASN   C  1 1025 ? 194.430 195.558 210.500 1.00 80.01  ? 1038 ASN   C C    1 
ATOM   26662 O O    . ASN   C  1 1025 ? 194.450 195.555 209.276 1.00 91.87  ? 1038 ASN   C O    1 
ATOM   26663 C CB   . ASN   C  1 1025 ? 196.478 196.151 211.837 1.00 83.83  ? 1038 ASN   C CB   1 
ATOM   26664 C CG   . ASN   C  1 1025 ? 197.402 197.250 212.322 1.00 93.25  ? 1038 ASN   C CG   1 
ATOM   26665 O OD1  . ASN   C  1 1025 ? 197.200 198.429 212.088 1.00 92.19  ? 1038 ASN   C OD1  1 
ATOM   26666 N ND2  . ASN   C  1 1025 ? 198.465 196.898 213.001 1.00 93.30  ? 1038 ASN   C ND2  1 
ATOM   26667 N N    . SER   C  1 1026 ? 193.748 194.642 211.189 1.00 82.01  ? 1039 SER   C N    1 
ATOM   26668 C CA   . SER   C  1 1026 ? 193.013 193.560 210.527 1.00 83.82  ? 1039 SER   C CA   1 
ATOM   26669 C C    . SER   C  1 1026 ? 191.843 194.108 209.722 1.00 88.57  ? 1039 SER   C C    1 
ATOM   26670 O O    . SER   C  1 1026 ? 191.627 193.669 208.599 1.00 98.58  ? 1039 SER   C O    1 
ATOM   26671 C CB   . SER   C  1 1026 ? 192.558 192.494 211.519 1.00 88.31  ? 1039 SER   C CB   1 
ATOM   26672 O OG   . SER   C  1 1026 ? 191.640 193.017 212.451 1.00 98.78  ? 1039 SER   C OG   1 
ATOM   26673 N N    . ASN   C  1 1027 ? 191.120 195.107 210.235 1.00 84.13  ? 1040 ASN   C N    1 
ATOM   26674 C CA   . ASN   C  1 1027 ? 190.035 195.739 209.496 1.00 78.96  ? 1040 ASN   C CA   1 
ATOM   26675 C C    . ASN   C  1 1027 ? 190.564 196.463 208.250 1.00 83.78  ? 1040 ASN   C C    1 
ATOM   26676 O O    . ASN   C  1 1027 ? 190.027 196.288 207.165 1.00 93.43  ? 1040 ASN   C O    1 
ATOM   26677 C CB   . ASN   C  1 1027 ? 189.292 196.702 210.421 1.00 85.03  ? 1040 ASN   C CB   1 
ATOM   26678 C CG   . ASN   C  1 1027 ? 188.202 197.424 209.662 1.00 89.21  ? 1040 ASN   C CG   1 
ATOM   26679 O OD1  . ASN   C  1 1027 ? 187.154 196.879 209.384 1.00 90.21  ? 1040 ASN   C OD1  1 
ATOM   26680 N ND2  . ASN   C  1 1027 ? 188.423 198.662 209.291 1.00 86.16  ? 1040 ASN   C ND2  1 
ATOM   26681 N N    . ALA   C  1 1028 ? 191.648 197.227 208.368 1.00 81.60  ? 1041 ALA   C N    1 
ATOM   26682 C CA   . ALA   C  1 1028 ? 192.230 197.929 207.232 1.00 78.91  ? 1041 ALA   C CA   1 
ATOM   26683 C C    . ALA   C  1 1028 ? 192.710 196.930 206.173 1.00 83.52  ? 1041 ALA   C C    1 
ATOM   26684 O O    . ALA   C  1 1028 ? 192.494 197.140 204.985 1.00 97.43  ? 1041 ALA   C O    1 
ATOM   26685 C CB   . ALA   C  1 1028 ? 193.361 198.821 207.742 1.00 85.33  ? 1041 ALA   C CB   1 
ATOM   26686 N N    . GLN   C  1 1029 ? 193.312 195.818 206.591 1.00 85.26  ? 1042 GLN   C N    1 
ATOM   26687 C CA   . GLN   C  1 1029 ? 193.765 194.765 205.698 1.00 81.59  ? 1042 GLN   C CA   1 
ATOM   26688 C C    . GLN   C  1 1029 ? 192.575 194.114 204.980 1.00 81.35  ? 1042 GLN   C C    1 
ATOM   26689 O O    . GLN   C  1 1029 ? 192.632 193.914 203.772 1.00 93.12  ? 1042 GLN   C O    1 
ATOM   26690 C CB   . GLN   C  1 1029 ? 194.613 193.773 206.500 1.00 84.61  ? 1042 GLN   C CB   1 
ATOM   26691 C CG   . GLN   C  1 1029 ? 195.186 192.622 205.661 1.00 90.06  ? 1042 GLN   C CG   1 
ATOM   26692 C CD   . GLN   C  1 1029 ? 194.707 191.264 206.156 1.00 98.96  ? 1042 GLN   C CD   1 
ATOM   26693 O OE1  . GLN   C  1 1029 ? 195.042 190.834 207.251 1.00 100.65 ? 1042 GLN   C OE1  1 
ATOM   26694 N NE2  . GLN   C  1 1029 ? 193.912 190.546 205.392 1.00 95.75  ? 1042 GLN   C NE2  1 
ATOM   26695 N N    . ALA   C  1 1030 ? 191.472 193.822 205.669 1.00 75.39  ? 1043 ALA   C N    1 
ATOM   26696 C CA   . ALA   C  1 1030 ? 190.289 193.229 205.051 1.00 77.61  ? 1043 ALA   C CA   1 
ATOM   26697 C C    . ALA   C  1 1030 ? 189.630 194.180 204.044 1.00 79.46  ? 1043 ALA   C C    1 
ATOM   26698 O O    . ALA   C  1 1030 ? 189.286 193.773 202.939 1.00 89.93  ? 1043 ALA   C O    1 
ATOM   26699 C CB   . ALA   C  1 1030 ? 189.310 192.816 206.148 1.00 79.01  ? 1043 ALA   C CB   1 
ATOM   26700 N N    . LEU   C  1 1031 ? 189.503 195.462 204.382 1.00 80.85  ? 1044 LEU   C N    1 
ATOM   26701 C CA   . LEU   C  1 1031 ? 188.919 196.475 203.506 1.00 73.41  ? 1044 LEU   C CA   1 
ATOM   26702 C C    . LEU   C  1 1031 ? 189.799 196.715 202.289 1.00 78.81  ? 1044 LEU   C C    1 
ATOM   26703 O O    . LEU   C  1 1031 ? 189.287 196.815 201.180 1.00 86.99  ? 1044 LEU   C O    1 
ATOM   26704 C CB   . LEU   C  1 1031 ? 188.721 197.774 204.289 1.00 77.05  ? 1044 LEU   C CB   1 
ATOM   26705 C CG   . LEU   C  1 1031 ? 187.294 197.933 204.801 1.00 78.38  ? 1044 LEU   C CG   1 
ATOM   26706 C CD1  . LEU   C  1 1031 ? 186.814 196.738 205.604 1.00 81.52  ? 1044 LEU   C CD1  1 
ATOM   26707 C CD2  . LEU   C  1 1031 ? 187.190 199.187 205.655 1.00 76.18  ? 1044 LEU   C CD2  1 
ATOM   26708 N N    . ASN   C  1 1032 ? 191.116 196.782 202.464 1.00 85.33  ? 1045 ASN   C N    1 
ATOM   26709 C CA   . ASN   C  1 1032 ? 192.023 196.948 201.340 1.00 78.67  ? 1045 ASN   C CA   1 
ATOM   26710 C C    . ASN   C  1 1032 ? 191.959 195.699 200.460 1.00 81.48  ? 1045 ASN   C C    1 
ATOM   26711 O O    . ASN   C  1 1032 ? 191.895 195.805 199.245 1.00 86.81  ? 1045 ASN   C O    1 
ATOM   26712 C CB   . ASN   C  1 1032 ? 193.439 197.212 201.860 1.00 78.60  ? 1045 ASN   C CB   1 
ATOM   26713 C CG   . ASN   C  1 1032 ? 194.421 197.325 200.713 1.00 98.04  ? 1045 ASN   C CG   1 
ATOM   26714 O OD1  . ASN   C  1 1032 ? 194.238 198.108 199.798 1.00 100.41 ? 1045 ASN   C OD1  1 
ATOM   26715 N ND2  . ASN   C  1 1032 ? 195.477 196.548 200.710 1.00 99.97  ? 1045 ASN   C ND2  1 
ATOM   26716 N N    . SER   C  1 1033 ? 191.884 194.510 201.052 1.00 76.36  ? 1046 SER   C N    1 
ATOM   26717 C CA   . SER   C  1 1033 ? 191.784 193.274 200.292 1.00 76.43  ? 1046 SER   C CA   1 
ATOM   26718 C C    . SER   C  1 1033 ? 190.490 193.245 199.493 1.00 78.20  ? 1046 SER   C C    1 
ATOM   26719 O O    . SER   C  1 1033 ? 190.502 192.842 198.339 1.00 85.31  ? 1046 SER   C O    1 
ATOM   26720 C CB   . SER   C  1 1033 ? 191.891 192.080 201.223 1.00 79.60  ? 1046 SER   C CB   1 
ATOM   26721 O OG   . SER   C  1 1033 ? 192.008 190.912 200.457 1.00 89.62  ? 1046 SER   C OG   1 
ATOM   26722 N N    . LEU   C  1 1034 ? 189.382 193.724 200.059 1.00 71.95  ? 1047 LEU   C N    1 
ATOM   26723 C CA   . LEU   C  1 1034 ? 188.114 193.810 199.350 1.00 62.13  ? 1047 LEU   C CA   1 
ATOM   26724 C C    . LEU   C  1 1034 ? 188.200 194.826 198.206 1.00 71.79  ? 1047 LEU   C C    1 
ATOM   26725 O O    . LEU   C  1 1034 ? 187.724 194.555 197.115 1.00 86.36  ? 1047 LEU   C O    1 
ATOM   26726 C CB   . LEU   C  1 1034 ? 186.992 194.130 200.342 1.00 70.90  ? 1047 LEU   C CB   1 
ATOM   26727 C CG   . LEU   C  1 1034 ? 185.608 194.210 199.692 1.00 74.92  ? 1047 LEU   C CG   1 
ATOM   26728 C CD1  . LEU   C  1 1034 ? 185.200 192.904 199.018 1.00 77.29  ? 1047 LEU   C CD1  1 
ATOM   26729 C CD2  . LEU   C  1 1034 ? 184.581 194.545 200.759 1.00 72.03  ? 1047 LEU   C CD2  1 
ATOM   26730 N N    . LEU   C  1 1035 ? 188.843 195.977 198.403 1.00 76.14  ? 1048 LEU   C N    1 
ATOM   26731 C CA   . LEU   C  1 1035 ? 189.014 196.965 197.340 1.00 75.48  ? 1048 LEU   C CA   1 
ATOM   26732 C C    . LEU   C  1 1035 ? 189.867 196.393 196.206 1.00 80.66  ? 1048 LEU   C C    1 
ATOM   26733 O O    . LEU   C  1 1035 ? 189.563 196.626 195.042 1.00 86.91  ? 1048 LEU   C O    1 
ATOM   26734 C CB   . LEU   C  1 1035 ? 189.650 198.240 197.908 1.00 76.90  ? 1048 LEU   C CB   1 
ATOM   26735 C CG   . LEU   C  1 1035 ? 189.933 199.313 196.844 1.00 77.74  ? 1048 LEU   C CG   1 
ATOM   26736 C CD1  . LEU   C  1 1035 ? 188.637 199.878 196.282 1.00 73.34  ? 1048 LEU   C CD1  1 
ATOM   26737 C CD2  . LEU   C  1 1035 ? 190.749 200.463 197.410 1.00 80.88  ? 1048 LEU   C CD2  1 
ATOM   26738 N N    . GLN   C  1 1036 ? 190.897 195.602 196.510 1.00 80.00  ? 1049 GLN   C N    1 
ATOM   26739 C CA   . GLN   C  1 1036 ? 191.756 195.003 195.487 1.00 71.06  ? 1049 GLN   C CA   1 
ATOM   26740 C C    . GLN   C  1 1036 ? 190.983 194.062 194.560 1.00 79.56  ? 1049 GLN   C C    1 
ATOM   26741 O O    . GLN   C  1 1036 ? 191.419 193.820 193.441 1.00 89.25  ? 1049 GLN   C O    1 
ATOM   26742 C CB   . GLN   C  1 1036 ? 192.928 194.256 196.130 1.00 70.50  ? 1049 GLN   C CB   1 
ATOM   26743 C CG   . GLN   C  1 1036 ? 194.021 195.179 196.677 1.00 81.81  ? 1049 GLN   C CG   1 
ATOM   26744 C CD   . GLN   C  1 1036 ? 194.629 196.081 195.616 1.00 92.80  ? 1049 GLN   C CD   1 
ATOM   26745 O OE1  . GLN   C  1 1036 ? 194.559 197.298 195.690 1.00 96.70  ? 1049 GLN   C OE1  1 
ATOM   26746 N NE2  . GLN   C  1 1036 ? 195.209 195.536 194.576 1.00 89.34  ? 1049 GLN   C NE2  1 
ATOM   26747 N N    . GLN   C  1 1037 ? 189.808 193.580 194.956 1.00 78.84  ? 1050 GLN   C N    1 
ATOM   26748 C CA   . GLN   C  1 1037 ? 188.984 192.723 194.110 1.00 74.37  ? 1050 GLN   C CA   1 
ATOM   26749 C C    . GLN   C  1 1037 ? 188.485 193.483 192.886 1.00 81.31  ? 1050 GLN   C C    1 
ATOM   26750 O O    . GLN   C  1 1037 ? 188.211 192.874 191.859 1.00 95.08  ? 1050 GLN   C O    1 
ATOM   26751 C CB   . GLN   C  1 1037 ? 187.798 192.168 194.893 1.00 75.25  ? 1050 GLN   C CB   1 
ATOM   26752 C CG   . GLN   C  1 1037 ? 188.214 191.365 196.130 1.00 76.68  ? 1050 GLN   C CG   1 
ATOM   26753 C CD   . GLN   C  1 1037 ? 188.623 189.935 195.822 1.00 81.35  ? 1050 GLN   C CD   1 
ATOM   26754 O OE1  . GLN   C  1 1037 ? 188.674 189.486 194.689 1.00 88.46  ? 1050 GLN   C OE1  1 
ATOM   26755 N NE2  . GLN   C  1 1037 ? 188.921 189.156 196.831 1.00 84.07  ? 1050 GLN   C NE2  1 
ATOM   26756 N N    . LEU   C  1 1038 ? 188.390 194.810 192.945 1.00 71.83  ? 1051 LEU   C N    1 
ATOM   26757 C CA   . LEU   C  1 1038 ? 187.982 195.617 191.804 1.00 70.86  ? 1051 LEU   C CA   1 
ATOM   26758 C C    . LEU   C  1 1038 ? 189.037 195.678 190.706 1.00 76.40  ? 1051 LEU   C C    1 
ATOM   26759 O O    . LEU   C  1 1038 ? 188.727 196.098 189.599 1.00 85.11  ? 1051 LEU   C O    1 
ATOM   26760 C CB   . LEU   C  1 1038 ? 187.581 197.016 192.276 1.00 68.13  ? 1051 LEU   C CB   1 
ATOM   26761 C CG   . LEU   C  1 1038 ? 186.418 197.019 193.269 1.00 68.08  ? 1051 LEU   C CG   1 
ATOM   26762 C CD1  . LEU   C  1 1038 ? 185.981 198.451 193.523 1.00 70.28  ? 1051 LEU   C CD1  1 
ATOM   26763 C CD2  . LEU   C  1 1038 ? 185.211 196.250 192.743 1.00 70.21  ? 1051 LEU   C CD2  1 
ATOM   26764 N N    . PHE   C  1 1039 ? 190.255 195.209 190.972 1.00 72.67  ? 1052 PHE   C N    1 
ATOM   26765 C CA   . PHE   C  1 1039 ? 191.339 195.172 189.998 1.00 71.84  ? 1052 PHE   C CA   1 
ATOM   26766 C C    . PHE   C  1 1039 ? 191.671 193.756 189.534 1.00 79.67  ? 1052 PHE   C C    1 
ATOM   26767 O O    . PHE   C  1 1039 ? 192.546 193.580 188.692 1.00 87.00  ? 1052 PHE   C O    1 
ATOM   26768 C CB   . PHE   C  1 1039 ? 192.544 195.932 190.540 1.00 71.70  ? 1052 PHE   C CB   1 
ATOM   26769 C CG   . PHE   C  1 1039 ? 192.173 197.314 191.025 1.00 78.06  ? 1052 PHE   C CG   1 
ATOM   26770 C CD1  . PHE   C  1 1039 ? 191.700 198.273 190.118 1.00 78.49  ? 1052 PHE   C CD1  1 
ATOM   26771 C CD2  . PHE   C  1 1039 ? 192.245 197.628 192.388 1.00 83.12  ? 1052 PHE   C CD2  1 
ATOM   26772 C CE1  . PHE   C  1 1039 ? 191.253 199.519 190.577 1.00 79.12  ? 1052 PHE   C CE1  1 
ATOM   26773 C CE2  . PHE   C  1 1039 ? 191.800 198.875 192.849 1.00 81.75  ? 1052 PHE   C CE2  1 
ATOM   26774 C CZ   . PHE   C  1 1039 ? 191.294 199.820 191.947 1.00 78.58  ? 1052 PHE   C CZ   1 
ATOM   26775 N N    . ASN   C  1 1040 ? 190.951 192.747 190.020 1.00 77.95  ? 1053 ASN   C N    1 
ATOM   26776 C CA   . ASN   C  1 1040 ? 191.118 191.369 189.584 1.00 74.56  ? 1053 ASN   C CA   1 
ATOM   26777 C C    . ASN   C  1 1040 ? 190.373 191.205 188.261 1.00 79.30  ? 1053 ASN   C C    1 
ATOM   26778 O O    . ASN   C  1 1040 ? 189.236 191.648 188.135 1.00 83.02  ? 1053 ASN   C O    1 
ATOM   26779 C CB   . ASN   C  1 1040 ? 190.597 190.393 190.650 1.00 76.98  ? 1053 ASN   C CB   1 
ATOM   26780 C CG   . ASN   C  1 1040 ? 191.470 190.348 191.889 1.00 83.86  ? 1053 ASN   C CG   1 
ATOM   26781 O OD1  . ASN   C  1 1040 ? 192.648 190.655 191.859 1.00 91.67  ? 1053 ASN   C OD1  1 
ATOM   26782 N ND2  . ASN   C  1 1040 ? 190.974 189.899 193.014 1.00 81.77  ? 1053 ASN   C ND2  1 
ATOM   26783 N N    . LYS   C  1 1041 ? 190.996 190.584 187.257 1.00 81.58  ? 1054 LYS   C N    1 
ATOM   26784 C CA   . LYS   C  1 1041 ? 190.355 190.390 185.951 1.00 81.88  ? 1054 LYS   C CA   1 
ATOM   26785 C C    . LYS   C  1 1041 ? 189.354 189.240 185.940 1.00 83.89  ? 1054 LYS   C C    1 
ATOM   26786 O O    . LYS   C  1 1041 ? 188.473 189.246 185.097 1.00 89.80  ? 1054 LYS   C O    1 
ATOM   26787 C CB   . LYS   C  1 1041 ? 191.415 190.203 184.856 1.00 82.12  ? 1054 LYS   C CB   1 
ATOM   26788 C CG   . LYS   C  1 1041 ? 192.345 191.414 184.713 1.00 80.46  ? 1054 LYS   C CG   1 
ATOM   26789 C CD   . LYS   C  1 1041 ? 193.067 191.450 183.361 1.00 85.35  ? 1054 LYS   C CD   1 
ATOM   26790 C CE   . LYS   C  1 1041 ? 194.061 190.307 183.173 1.00 89.60  ? 1054 LYS   C CE   1 
ATOM   26791 N NZ   . LYS   C  1 1041 ? 195.339 190.514 183.904 1.00 90.75  ? 1054 LYS   C NZ   1 
ATOM   26792 N N    . PHE   C  1 1042 ? 189.470 188.242 186.816 1.00 76.41  ? 1055 PHE   C N    1 
ATOM   26793 C CA   . PHE   C  1 1042 ? 188.563 187.077 186.857 1.00 75.90  ? 1055 PHE   C CA   1 
ATOM   26794 C C    . PHE   C  1 1042 ? 188.456 186.356 185.500 1.00 84.24  ? 1055 PHE   C C    1 
ATOM   26795 O O    . PHE   C  1 1042 ? 187.405 185.844 185.116 1.00 91.21  ? 1055 PHE   C O    1 
ATOM   26796 C CB   . PHE   C  1 1042 ? 187.192 187.485 187.413 1.00 75.26  ? 1055 PHE   C CB   1 
ATOM   26797 C CG   . PHE   C  1 1042 ? 187.216 188.078 188.801 1.00 79.54  ? 1055 PHE   C CG   1 
ATOM   26798 C CD1  . PHE   C  1 1042 ? 187.592 187.279 189.891 1.00 80.63  ? 1055 PHE   C CD1  1 
ATOM   26799 C CD2  . PHE   C  1 1042 ? 186.871 189.422 189.009 1.00 79.20  ? 1055 PHE   C CD2  1 
ATOM   26800 C CE1  . PHE   C  1 1042 ? 187.601 187.814 191.184 1.00 76.81  ? 1055 PHE   C CE1  1 
ATOM   26801 C CE2  . PHE   C  1 1042 ? 186.893 189.961 190.303 1.00 75.65  ? 1055 PHE   C CE2  1 
ATOM   26802 C CZ   . PHE   C  1 1042 ? 187.248 189.154 191.392 1.00 75.96  ? 1055 PHE   C CZ   1 
ATOM   26803 N N    . GLY   C  1 1043 ? 189.550 186.342 184.741 1.00 88.99  ? 1056 GLY   C N    1 
ATOM   26804 C CA   . GLY   C  1 1043 ? 189.608 185.737 183.413 1.00 89.44  ? 1056 GLY   C CA   1 
ATOM   26805 C C    . GLY   C  1 1043 ? 189.047 186.617 182.291 1.00 90.40  ? 1056 GLY   C C    1 
ATOM   26806 O O    . GLY   C  1 1043 ? 189.041 186.190 181.141 1.00 95.94  ? 1056 GLY   C O    1 
ATOM   26807 N N    . ALA   C  1 1044 ? 188.561 187.824 182.585 1.00 81.89  ? 1057 ALA   C N    1 
ATOM   26808 C CA   . ALA   C  1 1044 ? 188.068 188.754 181.582 1.00 78.58  ? 1057 ALA   C CA   1 
ATOM   26809 C C    . ALA   C  1 1044 ? 189.232 189.487 180.898 1.00 85.95  ? 1057 ALA   C C    1 
ATOM   26810 O O    . ALA   C  1 1044 ? 190.371 189.450 181.360 1.00 90.86  ? 1057 ALA   C O    1 
ATOM   26811 C CB   . ALA   C  1 1044 ? 187.122 189.751 182.254 1.00 76.84  ? 1057 ALA   C CB   1 
ATOM   26812 N N    . ILE   C  1 1045 ? 188.960 190.221 179.819 1.00 84.52  ? 1058 ILE   C N    1 
ATOM   26813 C CA   . ILE   C  1 1045 ? 189.999 190.961 179.086 1.00 84.42  ? 1058 ILE   C CA   1 
ATOM   26814 C C    . ILE   C  1 1045 ? 190.631 192.088 179.909 1.00 85.87  ? 1058 ILE   C C    1 
ATOM   26815 O O    . ILE   C  1 1045 ? 191.773 192.464 179.672 1.00 90.82  ? 1058 ILE   C O    1 
ATOM   26816 C CB   . ILE   C  1 1045 ? 189.464 191.501 177.750 1.00 79.43  ? 1058 ILE   C CB   1 
ATOM   26817 C CG1  . ILE   C  1 1045 ? 188.290 192.480 177.925 1.00 79.41  ? 1058 ILE   C CG1  1 
ATOM   26818 C CG2  . ILE   C  1 1045 ? 189.115 190.328 176.826 1.00 84.16  ? 1058 ILE   C CG2  1 
ATOM   26819 C CD1  . ILE   C  1 1045 ? 187.900 193.195 176.631 1.00 85.43  ? 1058 ILE   C CD1  1 
ATOM   26820 N N    . SER   C  1 1046 ? 189.885 192.661 180.851 1.00 83.94  ? 1059 SER   C N    1 
ATOM   26821 C CA   . SER   C  1 1046 ? 190.337 193.731 181.730 1.00 86.02  ? 1059 SER   C CA   1 
ATOM   26822 C C    . SER   C  1 1046 ? 189.507 193.760 183.008 1.00 83.02  ? 1059 SER   C C    1 
ATOM   26823 O O    . SER   C  1 1046 ? 188.392 193.257 183.037 1.00 85.76  ? 1059 SER   C O    1 
ATOM   26824 C CB   . SER   C  1 1046 ? 190.222 195.073 181.005 1.00 82.63  ? 1059 SER   C CB   1 
ATOM   26825 O OG   . SER   C  1 1046 ? 190.574 196.125 181.871 1.00 91.47  ? 1059 SER   C OG   1 
ATOM   26826 N N    . SER   C  1 1047 ? 190.038 194.336 184.079 1.00 77.63  ? 1060 SER   C N    1 
ATOM   26827 C CA   . SER   C  1 1047 ? 189.327 194.530 185.339 1.00 76.83  ? 1060 SER   C CA   1 
ATOM   26828 C C    . SER   C  1 1047 ? 188.548 195.849 185.328 1.00 76.64  ? 1060 SER   C C    1 
ATOM   26829 O O    . SER   C  1 1047 ? 187.786 196.121 186.246 1.00 86.04  ? 1060 SER   C O    1 
ATOM   26830 C CB   . SER   C  1 1047 ? 190.323 194.527 186.492 1.00 78.79  ? 1060 SER   C CB   1 
ATOM   26831 O OG   . SER   C  1 1047 ? 191.338 195.488 186.276 1.00 83.39  ? 1060 SER   C OG   1 
ATOM   26832 N N    . SER   C  1 1048 ? 188.708 196.667 184.287 1.00 76.28  ? 1061 SER   C N    1 
ATOM   26833 C CA   . SER   C  1 1048 ? 188.064 197.963 184.126 1.00 75.81  ? 1061 SER   C CA   1 
ATOM   26834 C C    . SER   C  1 1048 ? 186.841 197.851 183.233 1.00 77.43  ? 1061 SER   C C    1 
ATOM   26835 O O    . SER   C  1 1048 ? 186.936 197.476 182.068 1.00 90.22  ? 1061 SER   C O    1 
ATOM   26836 C CB   . SER   C  1 1048 ? 189.063 198.942 183.520 1.00 78.70  ? 1061 SER   C CB   1 
ATOM   26837 O OG   . SER   C  1 1048 ? 188.448 200.178 183.227 1.00 83.63  ? 1061 SER   C OG   1 
ATOM   26838 N N    . LEU   C  1 1049 ? 185.683 198.251 183.740 1.00 78.08  ? 1062 LEU   C N    1 
ATOM   26839 C CA   . LEU   C  1 1049 ? 184.449 198.307 182.959 1.00 79.09  ? 1062 LEU   C CA   1 
ATOM   26840 C C    . LEU   C  1 1049 ? 184.537 199.335 181.833 1.00 81.54  ? 1062 LEU   C C    1 
ATOM   26841 O O    . LEU   C  1 1049 ? 184.008 199.090 180.757 1.00 92.45  ? 1062 LEU   C O    1 
ATOM   26842 C CB   . LEU   C  1 1049 ? 183.270 198.618 183.887 1.00 78.47  ? 1062 LEU   C CB   1 
ATOM   26843 C CG   . LEU   C  1 1049 ? 182.919 197.467 184.837 1.00 75.74  ? 1062 LEU   C CG   1 
ATOM   26844 C CD1  . LEU   C  1 1049 ? 181.958 197.940 185.919 1.00 80.06  ? 1062 LEU   C CD1  1 
ATOM   26845 C CD2  . LEU   C  1 1049 ? 182.229 196.328 184.105 1.00 80.69  ? 1062 LEU   C CD2  1 
ATOM   26846 N N    . GLN   C  1 1050 ? 185.264 200.434 182.023 1.00 83.74  ? 1063 GLN   C N    1 
ATOM   26847 C CA   . GLN   C  1 1050 ? 185.469 201.417 180.966 1.00 83.53  ? 1063 GLN   C CA   1 
ATOM   26848 C C    . GLN   C  1 1050 ? 186.246 200.820 179.792 1.00 88.02  ? 1063 GLN   C C    1 
ATOM   26849 O O    . GLN   C  1 1050 ? 185.869 201.007 178.642 1.00 93.38  ? 1063 GLN   C O    1 
ATOM   26850 C CB   . GLN   C  1 1050 ? 186.179 202.645 181.550 1.00 82.76  ? 1063 GLN   C CB   1 
ATOM   26851 C CG   . GLN   C  1 1050 ? 186.378 203.791 180.554 1.00 84.73  ? 1063 GLN   C CG   1 
ATOM   26852 C CD   . GLN   C  1 1050 ? 185.077 204.321 179.959 1.00 93.36  ? 1063 GLN   C CD   1 
ATOM   26853 O OE1  . GLN   C  1 1050 ? 183.996 204.190 180.497 1.00 97.62  ? 1063 GLN   C OE1  1 
ATOM   26854 N NE2  . GLN   C  1 1050 ? 185.121 204.948 178.816 1.00 93.43  ? 1063 GLN   C NE2  1 
ATOM   26855 N N    . GLU   C  1 1051 ? 187.299 200.044 180.045 1.00 89.26  ? 1064 GLU   C N    1 
ATOM   26856 C CA   . GLU   C  1 1051 ? 188.066 199.407 178.978 1.00 83.61  ? 1064 GLU   C CA   1 
ATOM   26857 C C    . GLU   C  1 1051 ? 187.215 198.382 178.235 1.00 90.08  ? 1064 GLU   C C    1 
ATOM   26858 O O    . GLU   C  1 1051 ? 187.231 198.363 177.014 1.00 97.33  ? 1064 GLU   C O    1 
ATOM   26859 C CB   . GLU   C  1 1051 ? 189.344 198.773 179.511 1.00 83.16  ? 1064 GLU   C CB   1 
ATOM   26860 C CG   . GLU   C  1 1051 ? 190.331 199.844 179.990 1.00 91.27  ? 1064 GLU   C CG   1 
ATOM   26861 C CD   . GLU   C  1 1051 ? 191.670 199.268 180.474 1.00 101.91 ? 1064 GLU   C CD   1 
ATOM   26862 O OE1  . GLU   C  1 1051 ? 191.799 198.033 180.623 1.00 100.88 ? 1064 GLU   C OE1  1 
ATOM   26863 O OE2  . GLU   C  1 1051 ? 192.604 200.067 180.699 1.00 107.25 ? 1064 GLU   C OE2  1 
ATOM   26864 N N    . ILE   C  1 1052 ? 186.420 197.564 178.923 1.00 80.03  ? 1065 ILE   C N    1 
ATOM   26865 C CA   . ILE   C  1 1052 ? 185.562 196.585 178.250 1.00 71.33  ? 1065 ILE   C CA   1 
ATOM   26866 C C    . ILE   C  1 1052 ? 184.538 197.290 177.354 1.00 74.88  ? 1065 ILE   C C    1 
ATOM   26867 O O    . ILE   C  1 1052 ? 184.428 196.969 176.175 1.00 95.57  ? 1065 ILE   C O    1 
ATOM   26868 C CB   . ILE   C  1 1052 ? 184.874 195.686 179.288 1.00 77.78  ? 1065 ILE   C CB   1 
ATOM   26869 C CG1  . ILE   C  1 1052 ? 185.903 194.769 179.977 1.00 79.07  ? 1065 ILE   C CG1  1 
ATOM   26870 C CG2  . ILE   C  1 1052 ? 183.781 194.827 178.638 1.00 79.78  ? 1065 ILE   C CG2  1 
ATOM   26871 C CD1  . ILE   C  1 1052 ? 185.384 194.171 181.288 1.00 77.15  ? 1065 ILE   C CD1  1 
ATOM   26872 N N    . LEU   C  1 1053 ? 183.854 198.307 177.866 1.00 71.79  ? 1066 LEU   C N    1 
ATOM   26873 C CA   . LEU   C  1 1053 ? 182.833 199.041 177.124 1.00 77.43  ? 1066 LEU   C CA   1 
ATOM   26874 C C    . LEU   C  1 1053 ? 183.388 199.912 175.995 1.00 85.68  ? 1066 LEU   C C    1 
ATOM   26875 O O    . LEU   C  1 1053 ? 182.652 200.264 175.077 1.00 93.39  ? 1066 LEU   C O    1 
ATOM   26876 C CB   . LEU   C  1 1053 ? 182.030 199.882 178.121 1.00 80.25  ? 1066 LEU   C CB   1 
ATOM   26877 C CG   . LEU   C  1 1053 ? 181.154 199.027 179.046 1.00 83.12  ? 1066 LEU   C CG   1 
ATOM   26878 C CD1  . LEU   C  1 1053 ? 180.622 199.881 180.188 1.00 83.65  ? 1066 LEU   C CD1  1 
ATOM   26879 C CD2  . LEU   C  1 1053 ? 179.970 198.444 178.279 1.00 84.13  ? 1066 LEU   C CD2  1 
ATOM   26880 N N    . SER   C  1 1054 ? 184.675 200.254 176.022 1.00 85.10  ? 1067 SER   C N    1 
ATOM   26881 C CA   . SER   C  1 1054 ? 185.340 201.006 174.956 1.00 82.30  ? 1067 SER   C CA   1 
ATOM   26882 C C    . SER   C  1 1054 ? 186.030 200.098 173.932 1.00 82.65  ? 1067 SER   C C    1 
ATOM   26883 O O    . SER   C  1 1054 ? 186.556 200.601 172.944 1.00 93.77  ? 1067 SER   C O    1 
ATOM   26884 C CB   . SER   C  1 1054 ? 186.288 202.046 175.541 1.00 82.51  ? 1067 SER   C CB   1 
ATOM   26885 O OG   . SER   C  1 1054 ? 187.285 201.423 176.310 1.00 91.71  ? 1067 SER   C OG   1 
ATOM   26886 N N    . ARG   C  1 1055 ? 186.055 198.777 174.141 1.00 83.05  ? 1068 ARG   C N    1 
ATOM   26887 C CA   . ARG   C  1 1055 ? 186.648 197.799 173.215 1.00 78.38  ? 1068 ARG   C CA   1 
ATOM   26888 C C    . ARG   C  1 1055 ? 185.643 196.865 172.548 1.00 85.45  ? 1068 ARG   C C    1 
ATOM   26889 O O    . ARG   C  1 1055 ? 185.851 196.496 171.401 1.00 98.99  ? 1068 ARG   C O    1 
ATOM   26890 C CB   . ARG   C  1 1055 ? 187.641 196.912 173.969 1.00 77.82  ? 1068 ARG   C CB   1 
ATOM   26891 C CG   . ARG   C  1 1055 ? 188.910 197.630 174.419 1.00 87.21  ? 1068 ARG   C CG   1 
ATOM   26892 C CD   . ARG   C  1 1055 ? 189.688 196.696 175.342 1.00 89.61  ? 1068 ARG   C CD   1 
ATOM   26893 N NE   . ARG   C  1 1055 ? 190.803 197.398 175.995 1.00 96.80  ? 1068 ARG   C NE   1 
ATOM   26894 C CZ   . ARG   C  1 1055 ? 191.733 196.854 176.755 1.00 100.64 ? 1068 ARG   C CZ   1 
ATOM   26895 N NH1  . ARG   C  1 1055 ? 192.661 197.593 177.277 1.00 97.96  ? 1068 ARG   C NH1  1 
ATOM   26896 N NH2  . ARG   C  1 1055 ? 191.761 195.579 177.003 1.00 98.69  ? 1068 ARG   C NH2  1 
ATOM   26897 N N    . LEU   C  1 1056 ? 184.553 196.511 173.221 1.00 83.00  ? 1069 LEU   C N    1 
ATOM   26898 C CA   . LEU   C  1 1056 ? 183.576 195.528 172.745 1.00 81.00  ? 1069 LEU   C CA   1 
ATOM   26899 C C    . LEU   C  1 1056 ? 182.142 196.054 172.674 1.00 87.88  ? 1069 LEU   C C    1 
ATOM   26900 O O    . LEU   C  1 1056 ? 181.755 196.950 173.419 1.00 92.10  ? 1069 LEU   C O    1 
ATOM   26901 C CB   . LEU   C  1 1056 ? 183.597 194.353 173.740 1.00 82.55  ? 1069 LEU   C CB   1 
ATOM   26902 C CG   . LEU   C  1 1056 ? 184.524 193.179 173.418 1.00 84.44  ? 1069 LEU   C CG   1 
ATOM   26903 C CD1  . LEU   C  1 1056 ? 185.937 193.567 173.014 1.00 86.03  ? 1069 LEU   C CD1  1 
ATOM   26904 C CD2  . LEU   C  1 1056 ? 184.648 192.311 174.666 1.00 83.94  ? 1069 LEU   C CD2  1 
ATOM   26905 N N    . ASP   C  1 1057 ? 181.361 195.516 171.742 1.00 106.40 ? 1070 ASP   C N    1 
ATOM   26906 C CA   . ASP   C  1 1057 ? 179.926 195.798 171.621 1.00 102.96 ? 1070 ASP   C CA   1 
ATOM   26907 C C    . ASP   C  1 1057 ? 179.120 194.965 172.625 1.00 106.59 ? 1070 ASP   C C    1 
ATOM   26908 O O    . ASP   C  1 1057 ? 179.650 194.015 173.195 1.00 111.10 ? 1070 ASP   C O    1 
ATOM   26909 C CB   . ASP   C  1 1057 ? 179.425 195.558 170.187 1.00 106.43 ? 1070 ASP   C CB   1 
ATOM   26910 C CG   . ASP   C  1 1057 ? 179.229 196.851 169.391 1.00 113.99 ? 1070 ASP   C CG   1 
ATOM   26911 O OD1  . ASP   C  1 1057 ? 179.089 197.933 170.008 1.00 113.73 ? 1070 ASP   C OD1  1 
ATOM   26912 O OD2  . ASP   C  1 1057 ? 179.008 196.754 168.167 1.00 115.26 ? 1070 ASP   C OD2  1 
ATOM   26913 N N    . PRO   C  1 1058 ? 177.828 195.261 172.847 1.00 105.30 ? 1071 PRO   C N    1 
ATOM   26914 C CA   . PRO   C  1 1058 ? 177.009 194.539 173.806 1.00 104.28 ? 1071 PRO   C CA   1 
ATOM   26915 C C    . PRO   C  1 1058 ? 177.048 193.004 173.746 1.00 105.57 ? 1071 PRO   C C    1 
ATOM   26916 O O    . PRO   C  1 1058 ? 177.145 192.400 174.807 1.00 109.10 ? 1071 PRO   C O    1 
ATOM   26917 C CB   . PRO   C  1 1058 ? 175.591 195.057 173.586 1.00 101.23 ? 1071 PRO   C CB   1 
ATOM   26918 C CG   . PRO   C  1 1058 ? 175.826 196.498 173.155 1.00 103.81 ? 1071 PRO   C CG   1 
ATOM   26919 C CD   . PRO   C  1 1058 ? 177.103 196.406 172.328 1.00 102.73 ? 1071 PRO   C CD   1 
ATOM   26920 N N    . PRO   C  1 1059 ? 177.041 192.314 172.592 1.00 107.06 ? 1072 PRO   C N    1 
ATOM   26921 C CA   . PRO   C  1 1059 ? 177.098 190.857 172.595 1.00 108.76 ? 1072 PRO   C CA   1 
ATOM   26922 C C    . PRO   C  1 1059 ? 178.317 190.270 173.308 1.00 110.52 ? 1072 PRO   C C    1 
ATOM   26923 O O    . PRO   C  1 1059 ? 178.156 189.277 174.015 1.00 113.21 ? 1072 PRO   C O    1 
ATOM   26924 C CB   . PRO   C  1 1059 ? 177.044 190.442 171.123 1.00 111.53 ? 1072 PRO   C CB   1 
ATOM   26925 C CG   . PRO   C  1 1059 ? 177.324 191.726 170.345 1.00 114.48 ? 1072 PRO   C CG   1 
ATOM   26926 C CD   . PRO   C  1 1059 ? 176.732 192.782 171.262 1.00 106.85 ? 1072 PRO   C CD   1 
ATOM   26927 N N    . GLU   C  1 1060 ? 179.506 190.871 173.212 1.00 106.02 ? 1073 GLU   C N    1 
ATOM   26928 C CA   . GLU   C  1 1060 ? 180.690 190.344 173.895 1.00 105.87 ? 1073 GLU   C CA   1 
ATOM   26929 C C    . GLU   C  1 1060 ? 181.011 191.124 175.164 1.00 108.70 ? 1073 GLU   C C    1 
ATOM   26930 O O    . GLU   C  1 1060 ? 181.498 190.538 176.125 1.00 113.37 ? 1073 GLU   C O    1 
ATOM   26931 C CB   . GLU   C  1 1060 ? 181.926 190.278 172.995 1.00 106.36 ? 1073 GLU   C CB   1 
ATOM   26932 C CG   . GLU   C  1 1060 ? 181.696 189.995 171.507 1.00 109.76 ? 1073 GLU   C CG   1 
ATOM   26933 C CD   . GLU   C  1 1060 ? 181.669 191.280 170.675 1.00 120.59 ? 1073 GLU   C CD   1 
ATOM   26934 O OE1  . GLU   C  1 1060 ? 180.790 192.132 170.911 1.00 119.20 ? 1073 GLU   C OE1  1 
ATOM   26935 O OE2  . GLU   C  1 1060 ? 182.542 191.418 169.788 1.00 120.24 ? 1073 GLU   C OE2  1 
ATOM   26936 N N    . ALA   C  1 1061 ? 180.704 192.420 175.222 1.00 98.65  ? 1074 ALA   C N    1 
ATOM   26937 C CA   . ALA   C  1 1061 ? 180.934 193.211 176.416 1.00 92.31  ? 1074 ALA   C CA   1 
ATOM   26938 C C    . ALA   C  1 1061 ? 180.139 192.617 177.574 1.00 94.54  ? 1074 ALA   C C    1 
ATOM   26939 O O    . ALA   C  1 1061 ? 180.676 192.471 178.663 1.00 102.45 ? 1074 ALA   C O    1 
ATOM   26940 C CB   . ALA   C  1 1061 ? 180.535 194.664 176.172 1.00 91.67  ? 1074 ALA   C CB   1 
ATOM   26941 N N    . GLN   C  1 1062 ? 178.903 192.174 177.343 1.00 95.79  ? 1075 GLN   C N    1 
ATOM   26942 C CA   . GLN   C  1 1062 ? 178.101 191.537 178.376 1.00 95.92  ? 1075 GLN   C CA   1 
ATOM   26943 C C    . GLN   C  1 1062 ? 178.761 190.268 178.904 1.00 93.87  ? 1075 GLN   C C    1 
ATOM   26944 O O    . GLN   C  1 1062 ? 178.685 190.006 180.093 1.00 104.84 ? 1075 GLN   C O    1 
ATOM   26945 C CB   . GLN   C  1 1062 ? 176.693 191.225 177.859 1.00 97.86  ? 1075 GLN   C CB   1 
ATOM   26946 C CG   . GLN   C  1 1062 ? 175.672 192.334 178.149 1.00 102.68 ? 1075 GLN   C CG   1 
ATOM   26947 C CD   . GLN   C  1 1062 ? 175.825 193.686 177.459 1.00 108.64 ? 1075 GLN   C CD   1 
ATOM   26948 O OE1  . GLN   C  1 1062 ? 176.894 194.239 177.275 1.00 103.23 ? 1075 GLN   C OE1  1 
ATOM   26949 N NE2  . GLN   C  1 1062 ? 174.727 194.338 177.143 1.00 105.61 ? 1075 GLN   C NE2  1 
ATOM   26950 N N    . VAL   C  1 1063 ? 179.448 189.491 178.066 1.00 82.71  ? 1076 VAL   C N    1 
ATOM   26951 C CA   . VAL   C  1 1063 ? 180.157 188.289 178.530 1.00 88.53  ? 1076 VAL   C CA   1 
ATOM   26952 C C    . VAL   C  1 1063 ? 181.268 188.696 179.481 1.00 91.30  ? 1076 VAL   C C    1 
ATOM   26953 O O    . VAL   C  1 1063 ? 181.354 188.160 180.572 1.00 96.55  ? 1076 VAL   C O    1 
ATOM   26954 C CB   . VAL   C  1 1063 ? 180.720 187.456 177.366 1.00 87.62  ? 1076 VAL   C CB   1 
ATOM   26955 C CG1  . VAL   C  1 1063 ? 181.582 186.291 177.858 1.00 87.85  ? 1076 VAL   C CG1  1 
ATOM   26956 C CG2  . VAL   C  1 1063 ? 179.581 186.875 176.533 1.00 89.19  ? 1076 VAL   C CG2  1 
ATOM   26957 N N    . GLN   C  1 1064 ? 182.087 189.681 179.119 1.00 86.48  ? 1077 GLN   C N    1 
ATOM   26958 C CA   . GLN   C  1 1064 ? 183.179 190.158 179.972 1.00 79.70  ? 1077 GLN   C CA   1 
ATOM   26959 C C    . GLN   C  1 1064 ? 182.665 190.791 181.269 1.00 83.99  ? 1077 GLN   C C    1 
ATOM   26960 O O    . GLN   C  1 1064 ? 183.204 190.533 182.339 1.00 88.35  ? 1077 GLN   C O    1 
ATOM   26961 C CB   . GLN   C  1 1064 ? 184.047 191.145 179.188 1.00 80.88  ? 1077 GLN   C CB   1 
ATOM   26962 C CG   . GLN   C  1 1064 ? 184.606 190.582 177.877 1.00 80.24  ? 1077 GLN   C CG   1 
ATOM   26963 C CD   . GLN   C  1 1064 ? 185.477 189.355 178.080 1.00 89.38  ? 1077 GLN   C CD   1 
ATOM   26964 O OE1  . GLN   C  1 1064 ? 186.279 189.294 178.993 1.00 92.76  ? 1077 GLN   C OE1  1 
ATOM   26965 N NE2  . GLN   C  1 1064 ? 185.372 188.349 177.245 1.00 92.44  ? 1077 GLN   C NE2  1 
ATOM   26966 N N    . ILE   C  1 1065 ? 181.617 191.602 181.199 1.00 81.35  ? 1078 ILE   C N    1 
ATOM   26967 C CA   . ILE   C  1 1065 ? 181.006 192.227 182.368 1.00 70.31  ? 1078 ILE   C CA   1 
ATOM   26968 C C    . ILE   C  1 1065 ? 180.413 191.169 183.298 1.00 79.33  ? 1078 ILE   C C    1 
ATOM   26969 O O    . ILE   C  1 1065 ? 180.553 191.289 184.508 1.00 95.65  ? 1078 ILE   C O    1 
ATOM   26970 C CB   . ILE   C  1 1065 ? 179.958 193.252 181.909 1.00 72.65  ? 1078 ILE   C CB   1 
ATOM   26971 C CG1  . ILE   C  1 1065 ? 180.664 194.433 181.219 1.00 78.11  ? 1078 ILE   C CG1  1 
ATOM   26972 C CG2  . ILE   C  1 1065 ? 179.108 193.765 183.072 1.00 84.79  ? 1078 ILE   C CG2  1 
ATOM   26973 C CD1  . ILE   C  1 1065 ? 179.724 195.308 180.396 1.00 81.38  ? 1078 ILE   C CD1  1 
ATOM   26974 N N    . ASP   C  1 1066 ? 179.809 190.108 182.774 1.00 81.07  ? 1079 ASP   C N    1 
ATOM   26975 C CA   . ASP   C  1 1066 ? 179.296 189.008 183.582 1.00 85.15  ? 1079 ASP   C CA   1 
ATOM   26976 C C    . ASP   C  1 1066 ? 180.414 188.303 184.361 1.00 83.50  ? 1079 ASP   C C    1 
ATOM   26977 O O    . ASP   C  1 1066 ? 180.237 187.959 185.527 1.00 94.03  ? 1079 ASP   C O    1 
ATOM   26978 C CB   . ASP   C  1 1066 ? 178.554 188.028 182.671 1.00 88.62  ? 1079 ASP   C CB   1 
ATOM   26979 C CG   . ASP   C  1 1066 ? 177.863 186.923 183.461 1.00 100.21 ? 1079 ASP   C CG   1 
ATOM   26980 O OD1  . ASP   C  1 1066 ? 176.926 187.238 184.221 1.00 102.96 ? 1079 ASP   C OD1  1 
ATOM   26981 O OD2  . ASP   C  1 1066 ? 178.227 185.739 183.283 1.00 101.61 ? 1079 ASP   C OD2  1 
ATOM   26982 N N    . ARG   C  1 1067 ? 181.604 188.148 183.771 1.00 80.03  ? 1080 ARG   C N    1 
ATOM   26983 C CA   . ARG   C  1 1067 ? 182.771 187.582 184.466 1.00 84.34  ? 1080 ARG   C CA   1 
ATOM   26984 C C    . ARG   C  1 1067 ? 183.163 188.450 185.654 1.00 84.39  ? 1080 ARG   C C    1 
ATOM   26985 O O    . ARG   C  1 1067 ? 183.392 187.935 186.744 1.00 84.93  ? 1080 ARG   C O    1 
ATOM   26986 C CB   . ARG   C  1 1067 ? 183.967 187.418 183.528 1.00 89.49  ? 1080 ARG   C CB   1 
ATOM   26987 C CG   . ARG   C  1 1067 ? 183.665 186.513 182.331 1.00 94.29  ? 1080 ARG   C CG   1 
ATOM   26988 C CD   . ARG   C  1 1067 ? 184.899 185.892 181.694 1.00 90.88  ? 1080 ARG   C CD   1 
ATOM   26989 N NE   . ARG   C  1 1067 ? 185.668 185.125 182.681 1.00 92.97  ? 1080 ARG   C NE   1 
ATOM   26990 C CZ   . ARG   C  1 1067 ? 186.175 183.926 182.532 1.00 96.46  ? 1080 ARG   C CZ   1 
ATOM   26991 N NH1  . ARG   C  1 1067 ? 186.867 183.415 183.493 1.00 100.93 ? 1080 ARG   C NH1  1 
ATOM   26992 N NH2  . ARG   C  1 1067 ? 185.978 183.203 181.474 1.00 87.87  ? 1080 ARG   C NH2  1 
ATOM   26993 N N    . LEU   C  1 1068 ? 183.211 189.770 185.473 1.00 76.13  ? 1081 LEU   C N    1 
ATOM   26994 C CA   . LEU   C  1 1068 ? 183.492 190.695 186.566 1.00 66.95  ? 1081 LEU   C CA   1 
ATOM   26995 C C    . LEU   C  1 1068 ? 182.398 190.680 187.630 1.00 73.51  ? 1081 LEU   C C    1 
ATOM   26996 O O    . LEU   C  1 1068 ? 182.726 190.609 188.809 1.00 81.60  ? 1081 LEU   C O    1 
ATOM   26997 C CB   . LEU   C  1 1068 ? 183.707 192.115 186.037 1.00 69.11  ? 1081 LEU   C CB   1 
ATOM   26998 C CG   . LEU   C  1 1068 ? 184.917 192.279 185.111 1.00 72.66  ? 1081 LEU   C CG   1 
ATOM   26999 C CD1  . LEU   C  1 1068 ? 185.067 193.748 184.766 1.00 72.42  ? 1081 LEU   C CD1  1 
ATOM   27000 C CD2  . LEU   C  1 1068 ? 186.215 191.807 185.744 1.00 74.12  ? 1081 LEU   C CD2  1 
ATOM   27001 N N    . ILE   C  1 1069 ? 181.121 190.655 187.252 1.00 74.42  ? 1082 ILE   C N    1 
ATOM   27002 C CA   . ILE   C  1 1069 ? 180.011 190.540 188.200 1.00 68.86  ? 1082 ILE   C CA   1 
ATOM   27003 C C    . ILE   C  1 1069 ? 180.130 189.263 189.033 1.00 76.71  ? 1082 ILE   C C    1 
ATOM   27004 O O    . ILE   C  1 1069 ? 180.109 189.353 190.255 1.00 86.22  ? 1082 ILE   C O    1 
ATOM   27005 C CB   . ILE   C  1 1069 ? 178.659 190.663 187.473 1.00 67.09  ? 1082 ILE   C CB   1 
ATOM   27006 C CG1  . ILE   C  1 1069 ? 178.462 192.118 187.026 1.00 70.71  ? 1082 ILE   C CG1  1 
ATOM   27007 C CG2  . ILE   C  1 1069 ? 177.490 190.241 188.373 1.00 72.92  ? 1082 ILE   C CG2  1 
ATOM   27008 C CD1  . ILE   C  1 1069 ? 177.309 192.311 186.048 1.00 68.60  ? 1082 ILE   C CD1  1 
ATOM   27009 N N    . ASN   C  1 1070 ? 180.326 188.086 188.441 1.00 82.14  ? 1083 ASN   C N    1 
ATOM   27010 C CA   . ASN   C  1 1070 ? 180.500 186.860 189.227 1.00 75.56  ? 1083 ASN   C CA   1 
ATOM   27011 C C    . ASN   C  1 1070 ? 181.703 186.928 190.164 1.00 79.33  ? 1083 ASN   C C    1 
ATOM   27012 O O    . ASN   C  1 1070 ? 181.609 186.493 191.308 1.00 87.90  ? 1083 ASN   C O    1 
ATOM   27013 C CB   . ASN   C  1 1070 ? 180.677 185.644 188.310 1.00 77.48  ? 1083 ASN   C CB   1 
ATOM   27014 C CG   . ASN   C  1 1070 ? 179.451 185.189 187.557 1.00 88.10  ? 1083 ASN   C CG   1 
ATOM   27015 O OD1  . ASN   C  1 1070 ? 179.516 184.282 186.748 1.00 90.82  ? 1083 ASN   C OD1  1 
ATOM   27016 N ND2  . ASN   C  1 1070 ? 178.300 185.743 187.806 1.00 89.86  ? 1083 ASN   C ND2  1 
ATOM   27017 N N    . GLY   C  1 1071 ? 182.833 187.460 189.709 1.00 72.22  ? 1084 GLY   C N    1 
ATOM   27018 C CA   . GLY   C  1 1071 ? 184.030 187.568 190.531 1.00 69.58  ? 1084 GLY   C CA   1 
ATOM   27019 C C    . GLY   C  1 1071 ? 183.841 188.512 191.709 1.00 75.12  ? 1084 GLY   C C    1 
ATOM   27020 O O    . GLY   C  1 1071 ? 184.144 188.153 192.843 1.00 84.72  ? 1084 GLY   C O    1 
ATOM   27021 N N    . ARG   C  1 1072 ? 183.253 189.685 191.489 1.00 66.43  ? 1085 ARG   C N    1 
ATOM   27022 C CA   . ARG   C  1 1072 ? 182.995 190.683 192.535 1.00 63.57  ? 1085 ARG   C CA   1 
ATOM   27023 C C    . ARG   C  1 1072 ? 181.918 190.244 193.517 1.00 72.46  ? 1085 ARG   C C    1 
ATOM   27024 O O    . ARG   C  1 1072 ? 182.102 190.407 194.712 1.00 82.59  ? 1085 ARG   C O    1 
ATOM   27025 C CB   . ARG   C  1 1072 ? 182.640 192.019 191.888 1.00 62.09  ? 1085 ARG   C CB   1 
ATOM   27026 C CG   . ARG   C  1 1072 ? 183.849 192.600 191.154 1.00 61.92  ? 1085 ARG   C CG   1 
ATOM   27027 C CD   . ARG   C  1 1072 ? 183.458 193.805 190.316 1.00 62.62  ? 1085 ARG   C CD   1 
ATOM   27028 N NE   . ARG   C  1 1072 ? 184.623 194.289 189.576 1.00 61.32  ? 1085 ARG   C NE   1 
ATOM   27029 C CZ   . ARG   C  1 1072 ? 184.702 195.380 188.854 1.00 67.38  ? 1085 ARG   C CZ   1 
ATOM   27030 N NH1  . ARG   C  1 1072 ? 185.831 195.709 188.334 1.00 70.84  ? 1085 ARG   C NH1  1 
ATOM   27031 N NH2  . ARG   C  1 1072 ? 183.699 196.163 188.644 1.00 73.55  ? 1085 ARG   C NH2  1 
ATOM   27032 N N    . LEU   C  1 1073 ? 180.834 189.623 193.061 1.00 72.64  ? 1086 LEU   C N    1 
ATOM   27033 C CA   . LEU   C  1 1073 ? 179.839 189.032 193.956 1.00 70.01  ? 1086 LEU   C CA   1 
ATOM   27034 C C    . LEU   C  1 1073 ? 180.416 187.866 194.756 1.00 73.49  ? 1086 LEU   C C    1 
ATOM   27035 O O    . LEU   C  1 1073 ? 180.127 187.744 195.938 1.00 87.08  ? 1086 LEU   C O    1 
ATOM   27036 C CB   . LEU   C  1 1073 ? 178.607 188.578 193.168 1.00 74.06  ? 1086 LEU   C CB   1 
ATOM   27037 C CG   . LEU   C  1 1073 ? 177.753 189.723 192.608 1.00 70.58  ? 1086 LEU   C CG   1 
ATOM   27038 C CD1  . LEU   C  1 1073 ? 176.630 189.133 191.762 1.00 77.43  ? 1086 LEU   C CD1  1 
ATOM   27039 C CD2  . LEU   C  1 1073 ? 177.118 190.548 193.724 1.00 74.36  ? 1086 LEU   C CD2  1 
ATOM   27040 N N    . THR   C  1 1074 ? 181.282 187.037 194.172 1.00 75.59  ? 1087 THR   C N    1 
ATOM   27041 C CA   . THR   C  1 1074 ? 181.944 185.961 194.917 1.00 75.86  ? 1087 THR   C CA   1 
ATOM   27042 C C    . THR   C  1 1074 ? 182.824 186.559 196.004 1.00 80.51  ? 1087 THR   C C    1 
ATOM   27043 O O    . THR   C  1 1074 ? 182.810 186.075 197.131 1.00 88.74  ? 1087 THR   C O    1 
ATOM   27044 C CB   . THR   C  1 1074 ? 182.756 185.046 194.003 1.00 80.59  ? 1087 THR   C CB   1 
ATOM   27045 O OG1  . THR   C  1 1074 ? 181.885 184.421 193.099 1.00 86.66  ? 1087 THR   C OG1  1 
ATOM   27046 C CG2  . THR   C  1 1074 ? 183.489 183.938 194.744 1.00 83.81  ? 1087 THR   C CG2  1 
ATOM   27047 N N    . ALA   C  1 1075 ? 183.553 187.633 195.706 1.00 74.39  ? 1088 ALA   C N    1 
ATOM   27048 C CA   . ALA   C  1 1075 ? 184.386 188.318 196.684 1.00 69.72  ? 1088 ALA   C CA   1 
ATOM   27049 C C    . ALA   C  1 1075 ? 183.543 188.903 197.822 1.00 75.30  ? 1088 ALA   C C    1 
ATOM   27050 O O    . ALA   C  1 1075 ? 183.922 188.786 198.982 1.00 89.52  ? 1088 ALA   C O    1 
ATOM   27051 C CB   . ALA   C  1 1075 ? 185.187 189.397 195.974 1.00 71.10  ? 1088 ALA   C CB   1 
ATOM   27052 N N    . LEU   C  1 1076 ? 182.377 189.487 197.529 1.00 68.38  ? 1089 LEU   C N    1 
ATOM   27053 C CA   . LEU   C  1 1076 ? 181.458 189.969 198.558 1.00 65.61  ? 1089 LEU   C CA   1 
ATOM   27054 C C    . LEU   C  1 1076 ? 180.885 188.845 199.417 1.00 73.17  ? 1089 LEU   C C    1 
ATOM   27055 O O    . LEU   C  1 1076 ? 180.895 188.978 200.633 1.00 83.58  ? 1089 LEU   C O    1 
ATOM   27056 C CB   . LEU   C  1 1076 ? 180.321 190.789 197.940 1.00 66.92  ? 1089 LEU   C CB   1 
ATOM   27057 C CG   . LEU   C  1 1076 ? 180.757 192.154 197.409 1.00 71.34  ? 1089 LEU   C CG   1 
ATOM   27058 C CD1  . LEU   C  1 1076 ? 179.568 192.809 196.721 1.00 77.95  ? 1089 LEU   C CD1  1 
ATOM   27059 C CD2  . LEU   C  1 1076 ? 181.217 193.090 198.516 1.00 68.91  ? 1089 LEU   C CD2  1 
ATOM   27060 N N    . ASN   C  1 1077 ? 180.450 187.719 198.849 1.00 68.99  ? 1090 ASN   C N    1 
ATOM   27061 C CA   . ASN   C  1 1077 ? 180.019 186.583 199.665 1.00 66.29  ? 1090 ASN   C CA   1 
ATOM   27062 C C    . ASN   C  1 1077 ? 181.144 186.069 200.577 1.00 78.22  ? 1090 ASN   C C    1 
ATOM   27063 O O    . ASN   C  1 1077 ? 180.892 185.714 201.726 1.00 90.88  ? 1090 ASN   C O    1 
ATOM   27064 C CB   . ASN   C  1 1077 ? 179.493 185.454 198.772 1.00 73.50  ? 1090 ASN   C CB   1 
ATOM   27065 C CG   . ASN   C  1 1077 ? 178.110 185.718 198.218 1.00 81.67  ? 1090 ASN   C CG   1 
ATOM   27066 O OD1  . ASN   C  1 1077 ? 177.250 186.270 198.877 1.00 79.79  ? 1090 ASN   C OD1  1 
ATOM   27067 N ND2  . ASN   C  1 1077 ? 177.835 185.300 197.011 1.00 89.93  ? 1090 ASN   C ND2  1 
ATOM   27068 N N    . ALA   C  1 1078 ? 182.390 186.045 200.103 1.00 69.01  ? 1091 ALA   C N    1 
ATOM   27069 C CA   . ALA   C  1 1078 ? 183.518 185.625 200.921 1.00 69.07  ? 1091 ALA   C CA   1 
ATOM   27070 C C    . ALA   C  1 1078 ? 183.769 186.632 202.045 1.00 78.27  ? 1091 ALA   C C    1 
ATOM   27071 O O    . ALA   C  1 1078 ? 183.922 186.241 203.198 1.00 87.13  ? 1091 ALA   C O    1 
ATOM   27072 C CB   . ALA   C  1 1078 ? 184.735 185.451 200.020 1.00 68.20  ? 1091 ALA   C CB   1 
ATOM   27073 N N    . TYR   C  1 1079 ? 183.739 187.932 201.748 1.00 74.26  ? 1092 TYR   C N    1 
ATOM   27074 C CA   . TYR   C  1 1079 ? 183.930 188.970 202.755 1.00 75.45  ? 1092 TYR   C CA   1 
ATOM   27075 C C    . TYR   C  1 1079 ? 182.819 188.939 203.804 1.00 79.64  ? 1092 TYR   C C    1 
ATOM   27076 O O    . TYR   C  1 1079 ? 183.089 188.992 204.996 1.00 85.24  ? 1092 TYR   C O    1 
ATOM   27077 C CB   . TYR   C  1 1079 ? 184.012 190.339 202.080 1.00 68.62  ? 1092 TYR   C CB   1 
ATOM   27078 C CG   . TYR   C  1 1079 ? 184.069 191.449 203.093 1.00 69.38  ? 1092 TYR   C CG   1 
ATOM   27079 C CD1  . TYR   C  1 1079 ? 185.262 191.691 203.793 1.00 73.70  ? 1092 TYR   C CD1  1 
ATOM   27080 C CD2  . TYR   C  1 1079 ? 182.894 192.142 203.427 1.00 72.96  ? 1092 TYR   C CD2  1 
ATOM   27081 C CE1  . TYR   C  1 1079 ? 185.263 192.583 204.875 1.00 75.68  ? 1092 TYR   C CE1  1 
ATOM   27082 C CE2  . TYR   C  1 1079 ? 182.896 193.042 204.502 1.00 77.06  ? 1092 TYR   C CE2  1 
ATOM   27083 C CZ   . TYR   C  1 1079 ? 184.073 193.235 205.241 1.00 81.51  ? 1092 TYR   C CZ   1 
ATOM   27084 O OH   . TYR   C  1 1079 ? 184.040 194.000 206.348 1.00 87.21  ? 1092 TYR   C OH   1 
ATOM   27085 N N    . VAL   C  1 1080 ? 181.566 188.779 203.397 1.00 75.36  ? 1093 VAL   C N    1 
ATOM   27086 C CA   . VAL   C  1 1080 ? 180.441 188.676 204.323 1.00 72.39  ? 1093 VAL   C CA   1 
ATOM   27087 C C    . VAL   C  1 1080 ? 180.535 187.426 205.194 1.00 78.91  ? 1093 VAL   C C    1 
ATOM   27088 O O    . VAL   C  1 1080 ? 180.255 187.511 206.384 1.00 87.13  ? 1093 VAL   C O    1 
ATOM   27089 C CB   . VAL   C  1 1080 ? 179.129 188.758 203.538 1.00 73.46  ? 1093 VAL   C CB   1 
ATOM   27090 C CG1  . VAL   C  1 1080 ? 177.914 188.374 204.364 1.00 76.23  ? 1093 VAL   C CG1  1 
ATOM   27091 C CG2  . VAL   C  1 1080 ? 178.906 190.196 203.071 1.00 72.04  ? 1093 VAL   C CG2  1 
ATOM   27092 N N    . SER   C  1 1081 ? 181.004 186.288 204.676 1.00 79.28  ? 1094 SER   C N    1 
ATOM   27093 C CA   . SER   C  1 1081 ? 181.225 185.095 205.499 1.00 74.95  ? 1094 SER   C CA   1 
ATOM   27094 C C    . SER   C  1 1081 ? 182.322 185.353 206.530 1.00 77.29  ? 1094 SER   C C    1 
ATOM   27095 O O    . SER   C  1 1081 ? 182.170 185.008 207.697 1.00 91.12  ? 1094 SER   C O    1 
ATOM   27096 C CB   . SER   C  1 1081 ? 181.591 183.883 204.643 1.00 76.45  ? 1094 SER   C CB   1 
ATOM   27097 O OG   . SER   C  1 1081 ? 180.593 183.658 203.666 1.00 88.22  ? 1094 SER   C OG   1 
ATOM   27098 N N    . GLN   C  1 1082 ? 183.421 185.996 206.135 1.00 79.19  ? 1095 GLN   C N    1 
ATOM   27099 C CA   . GLN   C  1 1082 ? 184.494 186.349 207.061 1.00 84.11  ? 1095 GLN   C CA   1 
ATOM   27100 C C    . GLN   C  1 1082 ? 184.006 187.341 208.125 1.00 89.06  ? 1095 GLN   C C    1 
ATOM   27101 O O    . GLN   C  1 1082 ? 184.289 187.175 209.304 1.00 95.46  ? 1095 GLN   C O    1 
ATOM   27102 C CB   . GLN   C  1 1082 ? 185.696 186.893 206.282 1.00 80.62  ? 1095 GLN   C CB   1 
ATOM   27103 C CG   . GLN   C  1 1082 ? 187.002 186.637 207.045 1.00 86.33  ? 1095 GLN   C CG   1 
ATOM   27104 C CD   . GLN   C  1 1082 ? 188.207 187.381 206.485 1.00 97.35  ? 1095 GLN   C CD   1 
ATOM   27105 O OE1  . GLN   C  1 1082 ? 188.107 188.252 205.632 1.00 98.13  ? 1095 GLN   C OE1  1 
ATOM   27106 N NE2  . GLN   C  1 1082 ? 189.396 187.109 206.980 1.00 96.93  ? 1095 GLN   C NE2  1 
ATOM   27107 N N    . GLN   C  1 1083 ? 183.197 188.328 207.743 1.00 81.65  ? 1096 GLN   C N    1 
ATOM   27108 C CA   . GLN   C  1 1083 ? 182.649 189.317 208.663 1.00 77.51  ? 1096 GLN   C CA   1 
ATOM   27109 C C    . GLN   C  1 1083 ? 181.695 188.664 209.669 1.00 83.98  ? 1096 GLN   C C    1 
ATOM   27110 O O    . GLN   C  1 1083 ? 181.729 189.002 210.844 1.00 95.44  ? 1096 GLN   C O    1 
ATOM   27111 C CB   . GLN   C  1 1083 ? 181.986 190.433 207.851 1.00 78.49  ? 1096 GLN   C CB   1 
ATOM   27112 C CG   . GLN   C  1 1083 ? 181.573 191.629 208.710 1.00 86.79  ? 1096 GLN   C CG   1 
ATOM   27113 C CD   . GLN   C  1 1083 ? 182.734 192.503 209.167 1.00 91.44  ? 1096 GLN   C CD   1 
ATOM   27114 O OE1  . GLN   C  1 1083 ? 183.903 192.239 208.934 1.00 89.85  ? 1096 GLN   C OE1  1 
ATOM   27115 N NE2  . GLN   C  1 1083 ? 182.450 193.585 209.852 1.00 90.93  ? 1096 GLN   C NE2  1 
ATOM   27116 N N    . LEU   C  1 1084 ? 180.868 187.700 209.255 1.00 80.02  ? 1097 LEU   C N    1 
ATOM   27117 C CA   . LEU   C  1 1084 ? 179.984 186.978 210.171 1.00 77.22  ? 1097 LEU   C CA   1 
ATOM   27118 C C    . LEU   C  1 1084 ? 180.814 186.222 211.216 1.00 83.21  ? 1097 LEU   C C    1 
ATOM   27119 O O    . LEU   C  1 1084 ? 180.530 186.288 212.410 1.00 89.53  ? 1097 LEU   C O    1 
ATOM   27120 C CB   . LEU   C  1 1084 ? 179.118 185.988 209.382 1.00 79.30  ? 1097 LEU   C CB   1 
ATOM   27121 C CG   . LEU   C  1 1084 ? 177.823 186.578 208.826 1.00 84.09  ? 1097 LEU   C CG   1 
ATOM   27122 C CD1  . LEU   C  1 1084 ? 177.215 185.579 207.842 1.00 83.63  ? 1097 LEU   C CD1  1 
ATOM   27123 C CD2  . LEU   C  1 1084 ? 176.803 186.828 209.931 1.00 82.47  ? 1097 LEU   C CD2  1 
ATOM   27124 N N    . SER   C  1 1085 ? 181.875 185.541 210.784 1.00 80.07  ? 1098 SER   C N    1 
ATOM   27125 C CA   . SER   C  1 1085 ? 182.762 184.822 211.690 1.00 77.19  ? 1098 SER   C CA   1 
ATOM   27126 C C    . SER   C  1 1085 ? 183.446 185.772 212.660 1.00 83.21  ? 1098 SER   C C    1 
ATOM   27127 O O    . SER   C  1 1085 ? 183.402 185.535 213.863 1.00 97.91  ? 1098 SER   C O    1 
ATOM   27128 C CB   . SER   C  1 1085 ? 183.810 184.039 210.905 1.00 81.56  ? 1098 SER   C CB   1 
ATOM   27129 O OG   . SER   C  1 1085 ? 184.683 183.366 211.791 1.00 91.20  ? 1098 SER   C OG   1 
ATOM   27130 N N    . ASP   C  1 1086 ? 183.998 186.886 212.187 1.00 85.23  ? 1099 ASP   C N    1 
ATOM   27131 C CA   . ASP   C  1 1086 ? 184.670 187.846 213.057 1.00 91.23  ? 1099 ASP   C CA   1 
ATOM   27132 C C    . ASP   C  1 1086 ? 183.713 188.465 214.069 1.00 92.57  ? 1099 ASP   C C    1 
ATOM   27133 O O    . ASP   C  1 1086 ? 184.048 188.587 215.244 1.00 99.47  ? 1099 ASP   C O    1 
ATOM   27134 C CB   . ASP   C  1 1086 ? 185.327 188.958 212.227 1.00 95.90  ? 1099 ASP   C CB   1 
ATOM   27135 C CG   . ASP   C  1 1086 ? 186.510 188.507 211.366 1.00 105.45 ? 1099 ASP   C CG   1 
ATOM   27136 O OD1  . ASP   C  1 1086 ? 186.951 187.348 211.489 1.00 104.13 ? 1099 ASP   C OD1  1 
ATOM   27137 O OD2  . ASP   C  1 1086 ? 187.048 189.357 210.624 1.00 107.42 ? 1099 ASP   C OD2  1 
ATOM   27138 N N    . ILE   C  1 1087 ? 182.486 188.783 213.671 1.00 81.83  ? 1100 ILE   C N    1 
ATOM   27139 C CA   . ILE   C  1 1087 ? 181.512 189.380 214.582 1.00 84.07  ? 1100 ILE   C CA   1 
ATOM   27140 C C    . ILE   C  1 1087 ? 181.069 188.345 215.614 1.00 88.22  ? 1100 ILE   C C    1 
ATOM   27141 O O    . ILE   C  1 1087 ? 180.814 188.710 216.755 1.00 97.55  ? 1100 ILE   C O    1 
ATOM   27142 C CB   . ILE   C  1 1087 ? 180.410 190.091 213.783 1.00 86.73  ? 1100 ILE   C CB   1 
ATOM   27143 C CG1  . ILE   C  1 1087 ? 180.870 191.524 213.425 1.00 87.40  ? 1100 ILE   C CG1  1 
ATOM   27144 C CG2  . ILE   C  1 1087 ? 179.094 190.199 214.567 1.00 83.02  ? 1100 ILE   C CG2  1 
ATOM   27145 C CD1  . ILE   C  1 1087 ? 182.308 191.720 212.932 1.00 84.40  ? 1100 ILE   C CD1  1 
ATOM   27146 N N    . SER   C  1 1088 ? 181.037 187.054 215.288 1.00 83.36  ? 1101 SER   C N    1 
ATOM   27147 C CA   . SER   C  1 1088 ? 180.746 186.026 216.291 1.00 80.02  ? 1101 SER   C CA   1 
ATOM   27148 C C    . SER   C  1 1088 ? 181.838 186.027 217.373 1.00 77.42  ? 1101 SER   C C    1 
ATOM   27149 O O    . SER   C  1 1088 ? 181.538 185.933 218.560 1.00 87.65  ? 1101 SER   C O    1 
ATOM   27150 C CB   . SER   C  1 1088 ? 180.580 184.652 215.646 1.00 84.78  ? 1101 SER   C CB   1 
ATOM   27151 O OG   . SER   C  1 1088 ? 181.830 184.043 215.407 1.00 88.81  ? 1101 SER   C OG   1 
ATOM   27152 N N    . LEU   C  1 1089 ? 183.110 186.186 216.987 1.00 73.91  ? 1102 LEU   C N    1 
ATOM   27153 C CA   . LEU   C  1 1089 ? 184.230 186.279 217.921 1.00 73.51  ? 1102 LEU   C CA   1 
ATOM   27154 C C    . LEU   C  1 1089 ? 184.112 187.555 218.757 1.00 76.91  ? 1102 LEU   C C    1 
ATOM   27155 O O    . LEU   C  1 1089 ? 184.378 187.535 219.952 1.00 84.86  ? 1102 LEU   C O    1 
ATOM   27156 C CB   . LEU   C  1 1089 ? 185.576 186.235 217.183 1.00 78.17  ? 1102 LEU   C CB   1 
ATOM   27157 C CG   . LEU   C  1 1089 ? 185.896 184.916 216.466 1.00 85.75  ? 1102 LEU   C CG   1 
ATOM   27158 C CD1  . LEU   C  1 1089 ? 187.290 185.009 215.855 1.00 86.82  ? 1102 LEU   C CD1  1 
ATOM   27159 C CD2  . LEU   C  1 1089 ? 185.873 183.715 217.405 1.00 81.93  ? 1102 LEU   C CD2  1 
ATOM   27160 N N    . VAL   C  1 1090 ? 183.676 188.664 218.161 1.00 80.31  ? 1103 VAL   C N    1 
ATOM   27161 C CA   . VAL   C  1 1090 ? 183.465 189.926 218.880 1.00 77.06  ? 1103 VAL   C CA   1 
ATOM   27162 C C    . VAL   C  1 1090 ? 182.318 189.780 219.877 1.00 79.25  ? 1103 VAL   C C    1 
ATOM   27163 O O    . VAL   C  1 1090 ? 182.433 190.281 220.986 1.00 90.95  ? 1103 VAL   C O    1 
ATOM   27164 C CB   . VAL   C  1 1090 ? 183.239 191.088 217.909 1.00 82.25  ? 1103 VAL   C CB   1 
ATOM   27165 C CG1  . VAL   C  1 1090 ? 182.808 192.369 218.617 1.00 79.33  ? 1103 VAL   C CG1  1 
ATOM   27166 C CG2  . VAL   C  1 1090 ? 184.528 191.397 217.158 1.00 87.21  ? 1103 VAL   C CG2  1 
ATOM   27167 N N    . LYS   C  1 1091 ? 181.225 189.078 219.553 1.00 79.43  ? 1104 LYS   C N    1 
ATOM   27168 C CA   . LYS   C  1 1091 ? 180.128 188.831 220.504 1.00 77.22  ? 1104 LYS   C CA   1 
ATOM   27169 C C    . LYS   C  1 1091 ? 180.635 188.008 221.680 1.00 84.32  ? 1104 LYS   C C    1 
ATOM   27170 O O    . LYS   C  1 1091 ? 180.308 188.321 222.816 1.00 91.65  ? 1104 LYS   C O    1 
ATOM   27171 C CB   . LYS   C  1 1091 ? 178.951 188.122 219.834 1.00 80.39  ? 1104 LYS   C CB   1 
ATOM   27172 C CG   . LYS   C  1 1091 ? 178.025 189.107 219.117 1.00 88.05  ? 1104 LYS   C CG   1 
ATOM   27173 C CD   . LYS   C  1 1091 ? 176.867 188.396 218.399 1.00 92.98  ? 1104 LYS   C CD   1 
ATOM   27174 C CE   . LYS   C  1 1091 ? 176.017 187.446 219.266 1.00 90.30  ? 1104 LYS   C CE   1 
ATOM   27175 N NZ   . LYS   C  1 1091 ? 175.248 188.149 220.326 1.00 84.54  ? 1104 LYS   C NZ   1 
ATOM   27176 N N    . PHE   C  1 1092 ? 181.457 186.991 221.433 1.00 86.27  ? 1105 PHE   C N    1 
ATOM   27177 C CA   . PHE   C  1 1092 ? 182.073 186.192 222.494 1.00 79.59  ? 1105 PHE   C CA   1 
ATOM   27178 C C    . PHE   C  1 1092 ? 182.956 187.068 223.393 1.00 84.49  ? 1105 PHE   C C    1 
ATOM   27179 O O    . PHE   C  1 1092 ? 182.850 187.024 224.615 1.00 95.86  ? 1105 PHE   C O    1 
ATOM   27180 C CB   . PHE   C  1 1092 ? 182.869 185.033 221.885 1.00 86.61  ? 1105 PHE   C CB   1 
ATOM   27181 C CG   . PHE   C  1 1092 ? 183.502 184.141 222.929 1.00 94.49  ? 1105 PHE   C CG   1 
ATOM   27182 C CD1  . PHE   C  1 1092 ? 184.776 184.443 223.443 1.00 93.87  ? 1105 PHE   C CD1  1 
ATOM   27183 C CD2  . PHE   C  1 1092 ? 182.787 183.044 223.437 1.00 95.15  ? 1105 PHE   C CD2  1 
ATOM   27184 C CE1  . PHE   C  1 1092 ? 185.321 183.667 224.478 1.00 94.22  ? 1105 PHE   C CE1  1 
ATOM   27185 C CE2  . PHE   C  1 1092 ? 183.336 182.263 224.466 1.00 96.33  ? 1105 PHE   C CE2  1 
ATOM   27186 C CZ   . PHE   C  1 1092 ? 184.597 182.580 224.988 1.00 94.86  ? 1105 PHE   C CZ   1 
ATOM   27187 N N    . GLY   C  1 1093 ? 183.795 187.912 222.798 1.00 81.11  ? 1106 GLY   C N    1 
ATOM   27188 C CA   . GLY   C  1 1093 ? 184.664 188.830 223.528 1.00 80.47  ? 1106 GLY   C CA   1 
ATOM   27189 C C    . GLY   C  1 1093 ? 183.867 189.851 224.331 1.00 81.93  ? 1106 GLY   C C    1 
ATOM   27190 O O    . GLY   C  1 1093 ? 184.194 190.125 225.477 1.00 92.52  ? 1106 GLY   C O    1 
ATOM   27191 N N    . ALA   C  1 1094 ? 182.765 190.368 223.797 1.00 69.54  ? 1107 ALA   C N    1 
ATOM   27192 C CA   . ALA   C  1 1094 ? 181.929 191.316 224.509 1.00 59.44  ? 1107 ALA   C CA   1 
ATOM   27193 C C    . ALA   C  1 1094 ? 181.210 190.634 225.673 1.00 73.47  ? 1107 ALA   C C    1 
ATOM   27194 O O    . ALA   C  1 1094 ? 181.100 191.232 226.737 1.00 80.83  ? 1107 ALA   C O    1 
ATOM   27195 C CB   . ALA   C  1 1094 ? 180.945 191.932 223.530 1.00 63.72  ? 1107 ALA   C CB   1 
ATOM   27196 N N    . ALA   C  1 1095 ? 180.758 189.389 225.518 1.00 80.20  ? 1108 ALA   C N    1 
ATOM   27197 C CA   . ALA   C  1 1095 ? 180.143 188.634 226.602 1.00 68.66  ? 1108 ALA   C CA   1 
ATOM   27198 C C    . ALA   C  1 1095 ? 181.166 188.420 227.722 1.00 73.64  ? 1108 ALA   C C    1 
ATOM   27199 O O    . ALA   C  1 1095 ? 180.851 188.613 228.891 1.00 81.56  ? 1108 ALA   C O    1 
ATOM   27200 C CB   . ALA   C  1 1095 ? 179.591 187.323 226.054 1.00 73.20  ? 1108 ALA   C CB   1 
ATOM   27201 N N    . LEU   C  1 1096 ? 182.409 188.085 227.373 1.00 66.11  ? 1109 LEU   C N    1 
ATOM   27202 C CA   . LEU   C  1 1096 ? 183.486 187.918 228.339 1.00 64.38  ? 1109 LEU   C CA   1 
ATOM   27203 C C    . LEU   C  1 1096 ? 183.781 189.237 229.048 1.00 68.65  ? 1109 LEU   C C    1 
ATOM   27204 O O    . LEU   C  1 1096 ? 183.947 189.250 230.256 1.00 80.93  ? 1109 LEU   C O    1 
ATOM   27205 C CB   . LEU   C  1 1096 ? 184.723 187.344 227.633 1.00 70.77  ? 1109 LEU   C CB   1 
ATOM   27206 C CG   . LEU   C  1 1096 ? 185.933 187.184 228.565 1.00 72.87  ? 1109 LEU   C CG   1 
ATOM   27207 C CD1  . LEU   C  1 1096 ? 185.678 186.162 229.663 1.00 70.60  ? 1109 LEU   C CD1  1 
ATOM   27208 C CD2  . LEU   C  1 1096 ? 187.134 186.725 227.754 1.00 73.56  ? 1109 LEU   C CD2  1 
ATOM   27209 N N    . ALA   C  1 1097 ? 183.796 190.361 228.338 1.00 69.45  ? 1110 ALA   C N    1 
ATOM   27210 C CA   . ALA   C  1 1097 ? 184.033 191.663 228.940 1.00 57.15  ? 1110 ALA   C CA   1 
ATOM   27211 C C    . ALA   C  1 1097 ? 182.903 192.042 229.896 1.00 66.50  ? 1110 ALA   C C    1 
ATOM   27212 O O    . ALA   C  1 1097 ? 183.167 192.559 230.970 1.00 74.39  ? 1110 ALA   C O    1 
ATOM   27213 C CB   . ALA   C  1 1097 ? 184.189 192.707 227.841 1.00 59.65  ? 1110 ALA   C CB   1 
ATOM   27214 N N    . MET   C  1 1098 ? 181.644 191.769 229.553 1.00 72.78  ? 1111 MET   C N    1 
ATOM   27215 C CA   . MET   C  1 1098 ? 180.515 192.043 230.440 1.00 59.79  ? 1111 MET   C CA   1 
ATOM   27216 C C    . MET   C  1 1098 ? 180.622 191.194 231.702 1.00 63.49  ? 1111 MET   C C    1 
ATOM   27217 O O    . MET   C  1 1098 ? 180.413 191.689 232.803 1.00 77.84  ? 1111 MET   C O    1 
ATOM   27218 C CB   . MET   C  1 1098 ? 179.194 191.787 229.714 1.00 71.42  ? 1111 MET   C CB   1 
ATOM   27219 C CG   . MET   C  1 1098 ? 178.890 192.925 228.749 1.00 69.40  ? 1111 MET   C CG   1 
ATOM   27220 S SD   . MET   C  1 1098 ? 177.332 192.726 227.873 1.00 86.84  ? 1111 MET   C SD   1 
ATOM   27221 C CE   . MET   C  1 1098 ? 177.860 191.937 226.343 1.00 75.20  ? 1111 MET   C CE   1 
ATOM   27222 N N    . GLU   C  1 1099 ? 180.995 189.926 231.566 1.00 72.15  ? 1112 GLU   C N    1 
ATOM   27223 C CA   . GLU   C  1 1099 ? 181.206 189.024 232.688 1.00 63.80  ? 1112 GLU   C CA   1 
ATOM   27224 C C    . GLU   C  1 1099 ? 182.363 189.516 233.560 1.00 68.31  ? 1112 GLU   C C    1 
ATOM   27225 O O    . GLU   C  1 1099 ? 182.229 189.558 234.776 1.00 80.34  ? 1112 GLU   C O    1 
ATOM   27226 C CB   . GLU   C  1 1099 ? 181.427 187.619 232.135 1.00 64.86  ? 1112 GLU   C CB   1 
ATOM   27227 C CG   . GLU   C  1 1099 ? 181.364 186.531 233.201 1.00 68.29  ? 1112 GLU   C CG   1 
ATOM   27228 C CD   . GLU   C  1 1099 ? 181.634 185.141 232.603 1.00 88.48  ? 1112 GLU   C CD   1 
ATOM   27229 O OE1  . GLU   C  1 1099 ? 181.333 184.909 231.414 1.00 94.18  ? 1112 GLU   C OE1  1 
ATOM   27230 O OE2  . GLU   C  1 1099 ? 182.146 184.267 233.331 1.00 92.75  ? 1112 GLU   C OE2  1 
ATOM   27231 N N    . LYS   C  1 1100 ? 183.473 189.973 232.972 1.00 67.25  ? 1113 LYS   C N    1 
ATOM   27232 C CA   . LYS   C  1 1100 ? 184.603 190.519 233.731 1.00 60.87  ? 1113 LYS   C CA   1 
ATOM   27233 C C    . LYS   C  1 1100 ? 184.198 191.808 234.439 1.00 67.84  ? 1113 LYS   C C    1 
ATOM   27234 O O    . LYS   C  1 1100 ? 184.593 192.019 235.574 1.00 78.96  ? 1113 LYS   C O    1 
ATOM   27235 C CB   . LYS   C  1 1100 ? 185.837 190.722 232.848 1.00 58.81  ? 1113 LYS   C CB   1 
ATOM   27236 C CG   . LYS   C  1 1100 ? 186.454 189.393 232.414 1.00 72.59  ? 1113 LYS   C CG   1 
ATOM   27237 C CD   . LYS   C  1 1100 ? 187.978 189.398 232.379 1.00 66.42  ? 1113 LYS   C CD   1 
ATOM   27238 C CE   . LYS   C  1 1100 ? 188.401 188.073 231.741 1.00 73.05  ? 1113 LYS   C CE   1 
ATOM   27239 N NZ   . LYS   C  1 1100 ? 189.837 187.777 231.942 1.00 79.92  ? 1113 LYS   C NZ   1 
ATOM   27240 N N    . VAL   C  1 1101 ? 183.400 192.685 233.834 1.00 66.23  ? 1114 VAL   C N    1 
ATOM   27241 C CA   . VAL   C  1 1101 ? 182.913 193.889 234.525 1.00 60.77  ? 1114 VAL   C CA   1 
ATOM   27242 C C    . VAL   C  1 1101 ? 182.149 193.486 235.782 1.00 67.62  ? 1114 VAL   C C    1 
ATOM   27243 O O    . VAL   C  1 1101 ? 182.477 193.916 236.886 1.00 82.57  ? 1114 VAL   C O    1 
ATOM   27244 C CB   . VAL   C  1 1101 ? 182.053 194.798 233.632 1.00 60.33  ? 1114 VAL   C CB   1 
ATOM   27245 C CG1  . VAL   C  1 1101 ? 181.317 195.865 234.443 1.00 56.05  ? 1114 VAL   C CG1  1 
ATOM   27246 C CG2  . VAL   C  1 1101 ? 182.894 195.562 232.617 1.00 61.34  ? 1114 VAL   C CG2  1 
ATOM   27247 N N    . ASN   C  1 1102 ? 181.119 192.664 235.620 1.00 63.33  ? 1115 ASN   C N    1 
ATOM   27248 C CA   . ASN   C  1 1102 ? 180.268 192.203 236.708 1.00 58.77  ? 1115 ASN   C CA   1 
ATOM   27249 C C    . ASN   C  1 1102 ? 180.972 191.384 237.789 1.00 65.71  ? 1115 ASN   C C    1 
ATOM   27250 O O    . ASN   C  1 1102 ? 180.675 191.554 238.966 1.00 74.12  ? 1115 ASN   C O    1 
ATOM   27251 C CB   . ASN   C  1 1102 ? 179.143 191.354 236.108 1.00 57.28  ? 1115 ASN   C CB   1 
ATOM   27252 C CG   . ASN   C  1 1102 ? 178.166 192.181 235.322 1.00 68.77  ? 1115 ASN   C CG   1 
ATOM   27253 O OD1  . ASN   C  1 1102 ? 177.816 193.278 235.710 1.00 78.31  ? 1115 ASN   C OD1  1 
ATOM   27254 N ND2  . ASN   C  1 1102 ? 177.642 191.656 234.247 1.00 73.55  ? 1115 ASN   C ND2  1 
ATOM   27255 N N    . GLU   C  1 1103 ? 181.934 190.545 237.424 1.00 68.96  ? 1116 GLU   C N    1 
ATOM   27256 C CA   . GLU   C  1 1103 ? 182.588 189.623 238.348 1.00 65.69  ? 1116 GLU   C CA   1 
ATOM   27257 C C    . GLU   C  1 1103 ? 184.026 189.940 238.756 1.00 68.92  ? 1116 GLU   C C    1 
ATOM   27258 O O    . GLU   C  1 1103 ? 184.598 189.181 239.533 1.00 79.79  ? 1116 GLU   C O    1 
ATOM   27259 C CB   . GLU   C  1 1103 ? 182.492 188.214 237.766 1.00 72.19  ? 1116 GLU   C CB   1 
ATOM   27260 C CG   . GLU   C  1 1103 ? 181.041 187.767 237.546 1.00 74.00  ? 1116 GLU   C CG   1 
ATOM   27261 C CD   . GLU   C  1 1103 ? 180.935 186.261 237.294 1.00 81.71  ? 1116 GLU   C CD   1 
ATOM   27262 O OE1  . GLU   C  1 1103 ? 181.578 185.468 238.022 1.00 89.76  ? 1116 GLU   C OE1  1 
ATOM   27263 O OE2  . GLU   C  1 1103 ? 180.150 185.840 236.420 1.00 80.09  ? 1116 GLU   C OE2  1 
ATOM   27264 N N    . CYS   C  1 1104 ? 184.587 191.054 238.290 1.00 71.11  ? 1117 CYS   C N    1 
ATOM   27265 C CA   . CYS   C  1 1104 ? 185.921 191.518 238.667 1.00 64.02  ? 1117 CYS   C CA   1 
ATOM   27266 C C    . CYS   C  1 1104 ? 185.940 192.986 239.106 1.00 71.23  ? 1117 CYS   C C    1 
ATOM   27267 O O    . CYS   C  1 1104 ? 186.709 193.351 239.989 1.00 81.18  ? 1117 CYS   C O    1 
ATOM   27268 C CB   . CYS   C  1 1104 ? 186.905 191.349 237.513 1.00 68.98  ? 1117 CYS   C CB   1 
ATOM   27269 S SG   . CYS   C  1 1104 ? 186.947 189.756 236.677 1.00 93.93  ? 1117 CYS   C SG   1 
ATOM   27270 N N    . VAL   C  1 1105 ? 185.120 193.854 238.504 1.00 64.04  ? 1118 VAL   C N    1 
ATOM   27271 C CA   . VAL   C  1 1105 ? 185.105 195.288 238.833 1.00 61.87  ? 1118 VAL   C CA   1 
ATOM   27272 C C    . VAL   C  1 1105 ? 184.005 195.639 239.816 1.00 68.82  ? 1118 VAL   C C    1 
ATOM   27273 O O    . VAL   C  1 1105 ? 184.285 196.132 240.899 1.00 79.55  ? 1118 VAL   C O    1 
ATOM   27274 C CB   . VAL   C  1 1105 ? 185.000 196.152 237.570 1.00 55.18  ? 1118 VAL   C CB   1 
ATOM   27275 C CG1  . VAL   C  1 1105 ? 185.156 197.635 237.897 1.00 68.84  ? 1118 VAL   C CG1  1 
ATOM   27276 C CG2  . VAL   C  1 1105 ? 186.042 195.755 236.531 1.00 60.33  ? 1118 VAL   C CG2  1 
ATOM   27277 N N    . LYS   C  1 1106 ? 182.744 195.343 239.484 1.00 69.22  ? 1119 LYS   C N    1 
ATOM   27278 C CA   . LYS   C  1 1106 ? 181.597 195.640 240.356 1.00 68.91  ? 1119 LYS   C CA   1 
ATOM   27279 C C    . LYS   C  1 1106 ? 181.519 194.732 241.573 1.00 71.97  ? 1119 LYS   C C    1 
ATOM   27280 O O    . LYS   C  1 1106 ? 180.906 195.080 242.574 1.00 84.12  ? 1119 LYS   C O    1 
ATOM   27281 C CB   . LYS   C  1 1106 ? 180.292 195.496 239.578 1.00 65.52  ? 1119 LYS   C CB   1 
ATOM   27282 C CG   . LYS   C  1 1106 ? 180.144 196.565 238.505 1.00 66.83  ? 1119 LYS   C CG   1 
ATOM   27283 C CD   . LYS   C  1 1106 ? 178.766 196.405 237.856 1.00 76.60  ? 1119 LYS   C CD   1 
ATOM   27284 C CE   . LYS   C  1 1106 ? 178.539 197.428 236.748 1.00 77.29  ? 1119 LYS   C CE   1 
ATOM   27285 N NZ   . LYS   C  1 1106 ? 178.428 198.813 237.266 1.00 77.76  ? 1119 LYS   C NZ   1 
ATOM   27286 N N    . SER   C  1 1107 ? 182.116 193.557 241.479 1.00 69.69  ? 1120 SER   C N    1 
ATOM   27287 C CA   . SER   C  1 1107 ? 182.157 192.553 242.532 1.00 77.82  ? 1120 SER   C CA   1 
ATOM   27288 C C    . SER   C  1 1107 ? 183.348 191.648 242.316 1.00 82.58  ? 1120 SER   C C    1 
ATOM   27289 O O    . SER   C  1 1107 ? 183.969 191.688 241.263 1.00 86.66  ? 1120 SER   C O    1 
ATOM   27290 C CB   . SER   C  1 1107 ? 180.870 191.741 242.556 1.00 81.07  ? 1120 SER   C CB   1 
ATOM   27291 O OG   . SER   C  1 1107 ? 180.850 190.768 241.530 1.00 89.35  ? 1120 SER   C OG   1 
ATOM   27292 N N    . GLN   C  1 1108 ? 183.656 190.822 243.301 1.00 86.84  ? 1121 GLN   C N    1 
ATOM   27293 C CA   . GLN   C  1 1108 ? 184.787 189.910 243.278 1.00 81.02  ? 1121 GLN   C CA   1 
ATOM   27294 C C    . GLN   C  1 1108 ? 184.269 188.482 243.394 1.00 84.63  ? 1121 GLN   C C    1 
ATOM   27295 O O    . GLN   C  1 1108 ? 184.113 187.944 244.486 1.00 91.64  ? 1121 GLN   C O    1 
ATOM   27296 C CB   . GLN   C  1 1108 ? 185.749 190.306 244.405 1.00 90.99  ? 1121 GLN   C CB   1 
ATOM   27297 C CG   . GLN   C  1 1108 ? 186.042 191.818 244.504 1.00 81.35  ? 1121 GLN   C CG   1 
ATOM   27298 C CD   . GLN   C  1 1108 ? 186.611 192.350 243.210 1.00 89.27  ? 1121 GLN   C CD   1 
ATOM   27299 O OE1  . GLN   C  1 1108 ? 187.320 191.653 242.509 1.00 99.50  ? 1121 GLN   C OE1  1 
ATOM   27300 N NE2  . GLN   C  1 1108 ? 186.342 193.579 242.846 1.00 89.53  ? 1121 GLN   C NE2  1 
ATOM   27301 N N    . SER   C  1 1109 ? 183.944 187.871 242.264 1.00 79.55  ? 1122 SER   C N    1 
ATOM   27302 C CA   . SER   C  1 1109 ? 183.403 186.513 242.240 1.00 75.65  ? 1122 SER   C CA   1 
ATOM   27303 C C    . SER   C  1 1109 ? 184.448 185.487 242.694 1.00 84.02  ? 1122 SER   C C    1 
ATOM   27304 O O    . SER   C  1 1109 ? 185.625 185.650 242.376 1.00 90.16  ? 1122 SER   C O    1 
ATOM   27305 C CB   . SER   C  1 1109 ? 182.924 186.227 240.829 1.00 77.81  ? 1122 SER   C CB   1 
ATOM   27306 O OG   . SER   C  1 1109 ? 182.293 184.982 240.708 1.00 89.50  ? 1122 SER   C OG   1 
ATOM   27307 N N    . PRO   C  1 1110 ? 184.076 184.425 243.431 1.00 77.99  ? 1123 PRO   C N    1 
ATOM   27308 C CA   . PRO   C  1 1110 ? 185.002 183.403 243.917 1.00 74.44  ? 1123 PRO   C CA   1 
ATOM   27309 C C    . PRO   C  1 1110 ? 185.450 182.429 242.814 1.00 80.05  ? 1123 PRO   C C    1 
ATOM   27310 O O    . PRO   C  1 1110 ? 185.198 181.231 242.865 1.00 87.34  ? 1123 PRO   C O    1 
ATOM   27311 C CB   . PRO   C  1 1110 ? 184.262 182.730 245.069 1.00 75.07  ? 1123 PRO   C CB   1 
ATOM   27312 C CG   . PRO   C  1 1110 ? 182.807 182.851 244.652 1.00 77.84  ? 1123 PRO   C CG   1 
ATOM   27313 C CD   . PRO   C  1 1110 ? 182.750 184.206 243.973 1.00 75.49  ? 1123 PRO   C CD   1 
ATOM   27314 N N    . ARG   C  1 1111 ? 186.144 182.948 241.803 1.00 72.68  ? 1124 ARG   C N    1 
ATOM   27315 C CA   . ARG   C  1 1111 ? 186.680 182.229 240.640 1.00 71.36  ? 1124 ARG   C CA   1 
ATOM   27316 C C    . ARG   C  1 1111 ? 188.149 182.617 240.594 1.00 82.14  ? 1124 ARG   C C    1 
ATOM   27317 O O    . ARG   C  1 1111 ? 188.461 183.795 240.466 1.00 94.11  ? 1124 ARG   C O    1 
ATOM   27318 C CB   . ARG   C  1 1111 ? 185.877 182.623 239.395 1.00 74.94  ? 1124 ARG   C CB   1 
ATOM   27319 C CG   . ARG   C  1 1111 ? 184.389 182.259 239.555 1.00 68.80  ? 1124 ARG   C CG   1 
ATOM   27320 C CD   . ARG   C  1 1111 ? 183.497 182.872 238.487 1.00 65.23  ? 1124 ARG   C CD   1 
ATOM   27321 N NE   . ARG   C  1 1111 ? 183.793 182.343 237.160 1.00 69.23  ? 1124 ARG   C NE   1 
ATOM   27322 C CZ   . ARG   C  1 1111 ? 183.376 182.844 236.026 1.00 72.95  ? 1124 ARG   C CZ   1 
ATOM   27323 N NH1  . ARG   C  1 1111 ? 183.730 182.311 234.908 1.00 72.03  ? 1124 ARG   C NH1  1 
ATOM   27324 N NH2  . ARG   C  1 1111 ? 182.606 183.873 235.957 1.00 82.24  ? 1124 ARG   C NH2  1 
ATOM   27325 N N    . ILE   C  1 1112 ? 189.058 181.649 240.648 1.00 84.62  ? 1125 ILE   C N    1 
ATOM   27326 C CA   . ILE   C  1 1112 ? 190.486 181.943 240.839 1.00 89.98  ? 1125 ILE   C CA   1 
ATOM   27327 C C    . ILE   C  1 1112 ? 191.208 182.706 239.730 1.00 96.07  ? 1125 ILE   C C    1 
ATOM   27328 O O    . ILE   C  1 1112 ? 191.659 183.822 239.978 1.00 105.02 ? 1125 ILE   C O    1 
ATOM   27329 C CB   . ILE   C  1 1112 ? 191.219 180.656 241.262 1.00 77.04  ? 1125 ILE   C CB   1 
ATOM   27330 C CG1  . ILE   C  1 1112 ? 190.747 180.187 242.655 1.00 85.26  ? 1125 ILE   C CG1  1 
ATOM   27331 C CG2  . ILE   C  1 1112 ? 192.745 180.807 241.310 1.00 86.10  ? 1125 ILE   C CG2  1 
ATOM   27332 C CD1  . ILE   C  1 1112 ? 190.835 181.198 243.805 1.00 88.05  ? 1125 ILE   C CD1  1 
ATOM   27333 N N    . ASN   C  1 1113 ? 191.316 182.164 238.523 1.00 73.87  ? 1126 ASN   C N    1 
ATOM   27334 C CA   . ASN   C  1 1113 ? 192.053 182.842 237.449 1.00 81.87  ? 1126 ASN   C CA   1 
ATOM   27335 C C    . ASN   C  1 1113 ? 191.151 183.524 236.420 1.00 85.68  ? 1126 ASN   C C    1 
ATOM   27336 O O    . ASN   C  1 1113 ? 191.556 183.757 235.283 1.00 88.97  ? 1126 ASN   C O    1 
ATOM   27337 C CB   . ASN   C  1 1113 ? 193.033 181.864 236.803 1.00 88.01  ? 1126 ASN   C CB   1 
ATOM   27338 C CG   . ASN   C  1 1113 ? 194.121 181.388 237.734 1.00 91.05  ? 1126 ASN   C CG   1 
ATOM   27339 O OD1  . ASN   C  1 1113 ? 194.737 182.149 238.458 1.00 88.88  ? 1126 ASN   C OD1  1 
ATOM   27340 N ND2  . ASN   C  1 1113 ? 194.423 180.112 237.720 1.00 91.02  ? 1126 ASN   C ND2  1 
ATOM   27341 N N    . PHE   C  1 1114 ? 189.902 183.813 236.779 1.00 78.08  ? 1127 PHE   C N    1 
ATOM   27342 C CA   . PHE   C  1 1114 ? 188.972 184.466 235.865 1.00 76.59  ? 1127 PHE   C CA   1 
ATOM   27343 C C    . PHE   C  1 1114 ? 189.393 185.914 235.585 1.00 79.77  ? 1127 PHE   C C    1 
ATOM   27344 O O    . PHE   C  1 1114 ? 189.497 186.342 234.438 1.00 87.77  ? 1127 PHE   C O    1 
ATOM   27345 C CB   . PHE   C  1 1114 ? 187.553 184.378 236.431 1.00 69.52  ? 1127 PHE   C CB   1 
ATOM   27346 C CG   . PHE   C  1 1114 ? 186.539 185.006 235.509 1.00 73.82  ? 1127 PHE   C CG   1 
ATOM   27347 C CD1  . PHE   C  1 1114 ? 186.379 184.483 234.217 1.00 76.05  ? 1127 PHE   C CD1  1 
ATOM   27348 C CD2  . PHE   C  1 1114 ? 185.831 186.154 235.898 1.00 69.25  ? 1127 PHE   C CD2  1 
ATOM   27349 C CE1  . PHE   C  1 1114 ? 185.537 185.121 233.301 1.00 77.03  ? 1127 PHE   C CE1  1 
ATOM   27350 C CE2  . PHE   C  1 1114 ? 185.007 186.803 234.973 1.00 70.83  ? 1127 PHE   C CE2  1 
ATOM   27351 C CZ   . PHE   C  1 1114 ? 184.873 186.297 233.673 1.00 79.05  ? 1127 PHE   C CZ   1 
ATOM   27352 N N    . CYS   C  1 1115 ? 189.708 186.668 236.630 1.00 83.43  ? 1128 CYS   C N    1 
ATOM   27353 C CA   . CYS   C  1 1115 ? 190.130 188.059 236.544 1.00 80.49  ? 1128 CYS   C CA   1 
ATOM   27354 C C    . CYS   C  1 1115 ? 191.656 188.165 236.485 1.00 87.89  ? 1128 CYS   C C    1 
ATOM   27355 O O    . CYS   C  1 1115 ? 192.300 188.718 237.371 1.00 98.85  ? 1128 CYS   C O    1 
ATOM   27356 C CB   . CYS   C  1 1115 ? 189.549 188.799 237.743 1.00 89.83  ? 1128 CYS   C CB   1 
ATOM   27357 S SG   . CYS   C  1 1115 ? 187.792 188.544 238.037 1.00 111.80 ? 1128 CYS   C SG   1 
ATOM   27358 N N    . GLY   C  1 1116 ? 192.252 187.613 235.433 1.00 83.79  ? 1129 GLY   C N    1 
ATOM   27359 C CA   . GLY   C  1 1116 ? 193.702 187.610 235.284 1.00 88.52  ? 1129 GLY   C CA   1 
ATOM   27360 C C    . GLY   C  1 1116 ? 194.358 186.553 236.171 1.00 91.61  ? 1129 GLY   C C    1 
ATOM   27361 O O    . GLY   C  1 1116 ? 193.717 185.910 236.999 1.00 93.91  ? 1129 GLY   C O    1 
ATOM   27362 N N    . ASN   C  1 1117 ? 195.655 186.356 235.989 1.00 104.90 ? 1130 ASN   C N    1 
ATOM   27363 C CA   . ASN   C  1 1117 ? 196.423 185.366 236.740 1.00 101.38 ? 1130 ASN   C CA   1 
ATOM   27364 C C    . ASN   C  1 1117 ? 196.862 185.853 238.127 1.00 99.81  ? 1130 ASN   C C    1 
ATOM   27365 O O    . ASN   C  1 1117 ? 196.914 187.049 238.414 1.00 103.52 ? 1130 ASN   C O    1 
ATOM   27366 C CB   . ASN   C  1 1117 ? 197.646 184.992 235.892 1.00 100.86 ? 1130 ASN   C CB   1 
ATOM   27367 C CG   . ASN   C  1 1117 ? 197.277 184.279 234.606 1.00 105.88 ? 1130 ASN   C CG   1 
ATOM   27368 O OD1  . ASN   C  1 1117 ? 196.386 183.445 234.565 1.00 106.87 ? 1130 ASN   C OD1  1 
ATOM   27369 N ND2  . ASN   C  1 1117 ? 197.938 184.592 233.523 1.00 105.10 ? 1130 ASN   C ND2  1 
ATOM   27370 N N    . GLY   C  1 1118 ? 197.235 184.907 238.983 1.00 92.24  ? 1131 GLY   C N    1 
ATOM   27371 C CA   . GLY   C  1 1118 ? 197.731 185.174 240.327 1.00 92.82  ? 1131 GLY   C CA   1 
ATOM   27372 C C    . GLY   C  1 1118 ? 196.637 185.367 241.368 1.00 96.65  ? 1131 GLY   C C    1 
ATOM   27373 O O    . GLY   C  1 1118 ? 195.467 185.068 241.151 1.00 101.60 ? 1131 GLY   C O    1 
ATOM   27374 N N    . ASN   C  1 1119 ? 197.038 185.873 242.530 1.00 79.91  ? 1132 ASN   C N    1 
ATOM   27375 C CA   . ASN   C  1 1119 ? 196.156 186.149 243.652 1.00 74.48  ? 1132 ASN   C CA   1 
ATOM   27376 C C    . ASN   C  1 1119 ? 195.399 187.456 243.395 1.00 77.64  ? 1132 ASN   C C    1 
ATOM   27377 O O    . ASN   C  1 1119 ? 195.775 188.514 243.889 1.00 79.82  ? 1132 ASN   C O    1 
ATOM   27378 C CB   . ASN   C  1 1119 ? 197.011 186.214 244.921 1.00 82.19  ? 1132 ASN   C CB   1 
ATOM   27379 C CG   . ASN   C  1 1119 ? 197.989 185.075 245.065 1.00 88.39  ? 1132 ASN   C CG   1 
ATOM   27380 O OD1  . ASN   C  1 1119 ? 197.618 183.929 245.238 1.00 95.03  ? 1132 ASN   C OD1  1 
ATOM   27381 N ND2  . ASN   C  1 1119 ? 199.267 185.349 244.985 1.00 85.10  ? 1132 ASN   C ND2  1 
ATOM   27382 N N    . HIS   C  1 1120 ? 194.332 187.394 242.610 1.00 76.34  ? 1133 HIS   C N    1 
ATOM   27383 C CA   . HIS   C  1 1120 ? 193.561 188.564 242.226 1.00 72.38  ? 1133 HIS   C CA   1 
ATOM   27384 C C    . HIS   C  1 1120 ? 192.891 189.246 243.415 1.00 76.01  ? 1133 HIS   C C    1 
ATOM   27385 O O    . HIS   C  1 1120 ? 192.065 188.661 244.112 1.00 79.01  ? 1133 HIS   C O    1 
ATOM   27386 C CB   . HIS   C  1 1120 ? 192.544 188.149 241.166 1.00 74.95  ? 1133 HIS   C CB   1 
ATOM   27387 C CG   . HIS   C  1 1120 ? 191.565 189.229 240.827 1.00 72.25  ? 1133 HIS   C CG   1 
ATOM   27388 N ND1  . HIS   C  1 1120 ? 190.258 189.296 241.237 1.00 82.48  ? 1133 HIS   C ND1  1 
ATOM   27389 C CD2  . HIS   C  1 1120 ? 191.801 190.315 240.038 1.00 69.60  ? 1133 HIS   C CD2  1 
ATOM   27390 C CE1  . HIS   C  1 1120 ? 189.712 190.390 240.703 1.00 82.71  ? 1133 HIS   C CE1  1 
ATOM   27391 N NE2  . HIS   C  1 1120 ? 190.615 191.042 239.965 1.00 78.83  ? 1133 HIS   C NE2  1 
ATOM   27392 N N    . ILE   C  1 1121 ? 193.249 190.503 243.645 1.00 66.87  ? 1134 ILE   C N    1 
ATOM   27393 C CA   . ILE   C  1 1121 ? 192.690 191.319 244.710 1.00 62.99  ? 1134 ILE   C CA   1 
ATOM   27394 C C    . ILE   C  1 1121 ? 191.423 191.990 244.208 1.00 63.40  ? 1134 ILE   C C    1 
ATOM   27395 O O    . ILE   C  1 1121 ? 190.353 191.776 244.765 1.00 83.36  ? 1134 ILE   C O    1 
ATOM   27396 C CB   . ILE   C  1 1121 ? 193.687 192.409 245.163 1.00 62.77  ? 1134 ILE   C CB   1 
ATOM   27397 C CG1  . ILE   C  1 1121 ? 194.993 191.825 245.717 1.00 73.16  ? 1134 ILE   C CG1  1 
ATOM   27398 C CG2  . ILE   C  1 1121 ? 193.045 193.333 246.209 1.00 63.24  ? 1134 ILE   C CG2  1 
ATOM   27399 C CD1  . ILE   C  1 1121 ? 196.089 192.886 245.857 1.00 70.48  ? 1134 ILE   C CD1  1 
ATOM   27400 N N    . LEU   C  1 1122 ? 191.541 192.762 243.135 1.00 67.67  ? 1135 LEU   C N    1 
ATOM   27401 C CA   . LEU   C  1 1122 ? 190.481 193.596 242.586 1.00 68.00  ? 1135 LEU   C CA   1 
ATOM   27402 C C    . LEU   C  1 1122 ? 190.801 194.008 241.150 1.00 73.97  ? 1135 LEU   C C    1 
ATOM   27403 O O    . LEU   C  1 1122 ? 191.957 193.995 240.744 1.00 87.67  ? 1135 LEU   C O    1 
ATOM   27404 C CB   . LEU   C  1 1122 ? 190.418 194.807 243.538 1.00 75.34  ? 1135 LEU   C CB   1 
ATOM   27405 C CG   . LEU   C  1 1122 ? 189.586 196.019 243.130 1.00 78.24  ? 1135 LEU   C CG   1 
ATOM   27406 C CD1  . LEU   C  1 1122 ? 188.970 196.626 244.382 1.00 82.22  ? 1135 LEU   C CD1  1 
ATOM   27407 C CD2  . LEU   C  1 1122 ? 190.470 197.068 242.465 1.00 75.04  ? 1135 LEU   C CD2  1 
ATOM   27408 N N    . SER   C  1 1123 ? 189.800 194.431 240.391 1.00 70.57  ? 1136 SER   C N    1 
ATOM   27409 C CA   . SER   C  1 1123 ? 189.965 194.878 239.015 1.00 64.87  ? 1136 SER   C CA   1 
ATOM   27410 C C    . SER   C  1 1123 ? 189.265 196.210 238.769 1.00 66.73  ? 1136 SER   C C    1 
ATOM   27411 O O    . SER   C  1 1123 ? 188.304 196.550 239.449 1.00 77.13  ? 1136 SER   C O    1 
ATOM   27412 C CB   . SER   C  1 1123 ? 189.443 193.800 238.077 1.00 68.90  ? 1136 SER   C CB   1 
ATOM   27413 O OG   . SER   C  1 1123 ? 189.721 194.088 236.737 1.00 82.02  ? 1136 SER   C OG   1 
ATOM   27414 N N    . LEU   C  1 1124 ? 189.741 196.982 237.799 1.00 68.95  ? 1137 LEU   C N    1 
ATOM   27415 C CA   . LEU   C  1 1124 ? 189.187 198.270 237.385 1.00 66.07  ? 1137 LEU   C CA   1 
ATOM   27416 C C    . LEU   C  1 1124 ? 189.050 198.268 235.865 1.00 70.21  ? 1137 LEU   C C    1 
ATOM   27417 O O    . LEU   C  1 1124 ? 189.747 197.531 235.181 1.00 81.40  ? 1137 LEU   C O    1 
ATOM   27418 C CB   . LEU   C  1 1124 ? 190.047 199.445 237.875 1.00 63.12  ? 1137 LEU   C CB   1 
ATOM   27419 C CG   . LEU   C  1 1124 ? 190.077 199.658 239.393 1.00 70.39  ? 1137 LEU   C CG   1 
ATOM   27420 C CD1  . LEU   C  1 1124 ? 191.070 200.763 239.738 1.00 70.46  ? 1137 LEU   C CD1  1 
ATOM   27421 C CD2  . LEU   C  1 1124 ? 188.723 200.074 239.958 1.00 74.16  ? 1137 LEU   C CD2  1 
ATOM   27422 N N    . VAL   C  1 1125 ? 188.179 199.103 235.308 1.00 61.94  ? 1138 VAL   C N    1 
ATOM   27423 C CA   . VAL   C  1 1125 ? 187.932 199.156 233.860 1.00 64.86  ? 1138 VAL   C CA   1 
ATOM   27424 C C    . VAL   C  1 1125 ? 188.056 200.562 233.295 1.00 72.02  ? 1138 VAL   C C    1 
ATOM   27425 O O    . VAL   C  1 1125 ? 187.680 201.533 233.939 1.00 82.35  ? 1138 VAL   C O    1 
ATOM   27426 C CB   . VAL   C  1 1125 ? 186.569 198.535 233.535 1.00 63.65  ? 1138 VAL   C CB   1 
ATOM   27427 C CG1  . VAL   C  1 1125 ? 185.384 199.365 234.032 1.00 67.39  ? 1138 VAL   C CG1  1 
ATOM   27428 C CG2  . VAL   C  1 1125 ? 186.391 198.264 232.047 1.00 63.89  ? 1138 VAL   C CG2  1 
ATOM   27429 N N    . GLN   C  1 1126 ? 188.579 200.680 232.083 1.00 69.30  ? 1139 GLN   C N    1 
ATOM   27430 C CA   . GLN   C  1 1126 ? 188.728 201.925 231.342 1.00 67.70  ? 1139 GLN   C CA   1 
ATOM   27431 C C    . GLN   C  1 1126 ? 188.321 201.692 229.899 1.00 73.50  ? 1139 GLN   C C    1 
ATOM   27432 O O    . GLN   C  1 1126 ? 188.409 200.581 229.390 1.00 83.35  ? 1139 GLN   C O    1 
ATOM   27433 C CB   . GLN   C  1 1126 ? 190.171 202.426 231.391 1.00 68.24  ? 1139 GLN   C CB   1 
ATOM   27434 C CG   . GLN   C  1 1126 ? 190.569 202.928 232.775 1.00 73.94  ? 1139 GLN   C CG   1 
ATOM   27435 C CD   . GLN   C  1 1126 ? 189.916 204.244 233.147 1.00 78.84  ? 1139 GLN   C CD   1 
ATOM   27436 O OE1  . GLN   C  1 1126 ? 190.379 205.309 232.787 1.00 84.76  ? 1139 GLN   C OE1  1 
ATOM   27437 N NE2  . GLN   C  1 1126 ? 188.874 204.236 233.943 1.00 79.72  ? 1139 GLN   C NE2  1 
ATOM   27438 N N    . ASN   C  1 1127 ? 187.861 202.729 229.220 1.00 80.77  ? 1140 ASN   C N    1 
ATOM   27439 C CA   . ASN   C  1 1127 ? 187.460 202.605 227.837 1.00 68.67  ? 1140 ASN   C CA   1 
ATOM   27440 C C    . ASN   C  1 1127 ? 188.682 202.445 226.925 1.00 76.16  ? 1140 ASN   C C    1 
ATOM   27441 O O    . ASN   C  1 1127 ? 189.741 203.009 227.176 1.00 86.62  ? 1140 ASN   C O    1 
ATOM   27442 C CB   . ASN   C  1 1127 ? 186.595 203.807 227.437 1.00 71.16  ? 1140 ASN   C CB   1 
ATOM   27443 C CG   . ASN   C  1 1127 ? 185.921 203.512 226.120 1.00 84.50  ? 1140 ASN   C CG   1 
ATOM   27444 O OD1  . ASN   C  1 1127 ? 185.666 202.369 225.806 1.00 93.58  ? 1140 ASN   C OD1  1 
ATOM   27445 N ND2  . ASN   C  1 1127 ? 185.679 204.459 225.260 1.00 85.01  ? 1140 ASN   C ND2  1 
ATOM   27446 N N    . ALA   C  1 1128 ? 188.567 201.670 225.864 1.00 75.62  ? 1141 ALA   C N    1 
ATOM   27447 C CA   . ALA   C  1 1128 ? 189.641 201.482 224.904 1.00 71.54  ? 1141 ALA   C CA   1 
ATOM   27448 C C    . ALA   C  1 1128 ? 189.060 201.458 223.492 1.00 77.89  ? 1141 ALA   C C    1 
ATOM   27449 O O    . ALA   C  1 1128 ? 187.904 201.084 223.328 1.00 81.03  ? 1141 ALA   C O    1 
ATOM   27450 C CB   . ALA   C  1 1128 ? 190.382 200.197 225.252 1.00 71.07  ? 1141 ALA   C CB   1 
ATOM   27451 N N    . PRO   C  1 1129 ? 189.816 201.800 222.444 1.00 69.94  ? 1142 PRO   C N    1 
ATOM   27452 C CA   . PRO   C  1 1129 ? 189.278 201.757 221.095 1.00 65.73  ? 1142 PRO   C CA   1 
ATOM   27453 C C    . PRO   C  1 1129 ? 188.722 200.362 220.773 1.00 72.56  ? 1142 PRO   C C    1 
ATOM   27454 O O    . PRO   C  1 1129 ? 189.447 199.377 220.849 1.00 85.07  ? 1142 PRO   C O    1 
ATOM   27455 C CB   . PRO   C  1 1129 ? 190.452 202.143 220.199 1.00 66.92  ? 1142 PRO   C CB   1 
ATOM   27456 C CG   . PRO   C  1 1129 ? 191.347 202.980 221.103 1.00 69.50  ? 1142 PRO   C CG   1 
ATOM   27457 C CD   . PRO   C  1 1129 ? 191.148 202.362 222.476 1.00 69.24  ? 1142 PRO   C CD   1 
ATOM   27458 N N    . TYR   C  1 1130 ? 187.441 200.265 220.425 1.00 72.56  ? 1143 TYR   C N    1 
ATOM   27459 C CA   . TYR   C  1 1130 ? 186.740 199.015 220.106 1.00 74.00  ? 1143 TYR   C CA   1 
ATOM   27460 C C    . TYR   C  1 1130 ? 186.674 197.970 221.233 1.00 77.31  ? 1143 TYR   C C    1 
ATOM   27461 O O    . TYR   C  1 1130 ? 186.469 196.781 220.990 1.00 86.42  ? 1143 TYR   C O    1 
ATOM   27462 C CB   . TYR   C  1 1130 ? 187.296 198.409 218.811 1.00 72.49  ? 1143 TYR   C CB   1 
ATOM   27463 C CG   . TYR   C  1 1130 ? 187.361 199.380 217.663 1.00 75.73  ? 1143 TYR   C CG   1 
ATOM   27464 C CD1  . TYR   C  1 1130 ? 186.179 199.757 217.007 1.00 71.07  ? 1143 TYR   C CD1  1 
ATOM   27465 C CD2  . TYR   C  1 1130 ? 188.590 199.950 217.305 1.00 79.02  ? 1143 TYR   C CD2  1 
ATOM   27466 C CE1  . TYR   C  1 1130 ? 186.221 200.746 216.019 1.00 75.38  ? 1143 TYR   C CE1  1 
ATOM   27467 C CE2  . TYR   C  1 1130 ? 188.635 200.939 216.311 1.00 79.39  ? 1143 TYR   C CE2  1 
ATOM   27468 C CZ   . TYR   C  1 1130 ? 187.448 201.339 215.676 1.00 82.31  ? 1143 TYR   C CZ   1 
ATOM   27469 O OH   . TYR   C  1 1130 ? 187.469 202.314 214.743 1.00 87.35  ? 1143 TYR   C OH   1 
ATOM   27470 N N    . GLY   C  1 1131 ? 186.738 198.374 222.492 1.00 70.79  ? 1144 GLY   C N    1 
ATOM   27471 C CA   . GLY   C  1 1131 ? 186.699 197.427 223.593 1.00 66.55  ? 1144 GLY   C CA   1 
ATOM   27472 C C    . GLY   C  1 1131 ? 186.874 198.073 224.948 1.00 75.49  ? 1144 GLY   C C    1 
ATOM   27473 O O    . GLY   C  1 1131 ? 186.634 199.257 225.121 1.00 85.14  ? 1144 GLY   C O    1 
ATOM   27474 N N    . LEU   C  1 1132 ? 187.244 197.283 225.940 1.00 65.16  ? 1145 LEU   C N    1 
ATOM   27475 C CA   . LEU   C  1 1132 ? 187.477 197.757 227.296 1.00 60.59  ? 1145 LEU   C CA   1 
ATOM   27476 C C    . LEU   C  1 1132 ? 188.836 197.279 227.759 1.00 64.32  ? 1145 LEU   C C    1 
ATOM   27477 O O    . LEU   C  1 1132 ? 189.242 196.170 227.427 1.00 75.14  ? 1145 LEU   C O    1 
ATOM   27478 C CB   . LEU   C  1 1132 ? 186.385 197.231 228.237 1.00 57.84  ? 1145 LEU   C CB   1 
ATOM   27479 C CG   . LEU   C  1 1132 ? 184.981 197.776 227.976 1.00 63.07  ? 1145 LEU   C CG   1 
ATOM   27480 C CD1  . LEU   C  1 1132 ? 183.988 197.009 228.837 1.00 58.76  ? 1145 LEU   C CD1  1 
ATOM   27481 C CD2  . LEU   C  1 1132 ? 184.859 199.256 228.306 1.00 69.29  ? 1145 LEU   C CD2  1 
ATOM   27482 N N    . LEU   C  1 1133 ? 189.550 198.107 228.507 1.00 66.17  ? 1146 LEU   C N    1 
ATOM   27483 C CA   . LEU   C  1 1133 ? 190.826 197.724 229.071 1.00 69.08  ? 1146 LEU   C CA   1 
ATOM   27484 C C    . LEU   C  1 1133 ? 190.636 197.529 230.565 1.00 70.71  ? 1146 LEU   C C    1 
ATOM   27485 O O    . LEU   C  1 1133 ? 190.246 198.446 231.278 1.00 79.75  ? 1146 LEU   C O    1 
ATOM   27486 C CB   . LEU   C  1 1133 ? 191.936 198.720 228.715 1.00 59.63  ? 1146 LEU   C CB   1 
ATOM   27487 C CG   . LEU   C  1 1133 ? 193.303 198.125 229.091 1.00 65.63  ? 1146 LEU   C CG   1 
ATOM   27488 C CD1  . LEU   C  1 1133 ? 194.301 198.244 227.951 1.00 72.26  ? 1146 LEU   C CD1  1 
ATOM   27489 C CD2  . LEU   C  1 1133 ? 193.896 198.790 230.317 1.00 72.67  ? 1146 LEU   C CD2  1 
ATOM   27490 N N    . PHE   C  1 1134 ? 190.913 196.325 231.034 1.00 66.83  ? 1147 PHE   C N    1 
ATOM   27491 C CA   . PHE   C  1 1134 ? 190.803 195.954 232.428 1.00 60.49  ? 1147 PHE   C CA   1 
ATOM   27492 C C    . PHE   C  1 1134 ? 192.173 195.979 233.062 1.00 72.81  ? 1147 PHE   C C    1 
ATOM   27493 O O    . PHE   C  1 1134 ? 193.156 195.584 232.445 1.00 83.61  ? 1147 PHE   C O    1 
ATOM   27494 C CB   . PHE   C  1 1134 ? 190.203 194.565 232.588 1.00 62.08  ? 1147 PHE   C CB   1 
ATOM   27495 C CG   . PHE   C  1 1134 ? 188.794 194.452 232.084 1.00 67.51  ? 1147 PHE   C CG   1 
ATOM   27496 C CD1  . PHE   C  1 1134 ? 188.555 194.175 230.731 1.00 67.17  ? 1147 PHE   C CD1  1 
ATOM   27497 C CD2  . PHE   C  1 1134 ? 187.724 194.654 232.967 1.00 62.00  ? 1147 PHE   C CD2  1 
ATOM   27498 C CE1  . PHE   C  1 1134 ? 187.241 194.090 230.261 1.00 68.03  ? 1147 PHE   C CE1  1 
ATOM   27499 C CE2  . PHE   C  1 1134 ? 186.410 194.573 232.493 1.00 64.81  ? 1147 PHE   C CE2  1 
ATOM   27500 C CZ   . PHE   C  1 1134 ? 186.172 194.294 231.139 1.00 68.18  ? 1147 PHE   C CZ   1 
ATOM   27501 N N    . MET   C  1 1135 ? 192.247 196.508 234.272 1.00 75.32  ? 1148 MET   C N    1 
ATOM   27502 C CA   . MET   C  1 1135 ? 193.455 196.531 235.067 1.00 69.98  ? 1148 MET   C CA   1 
ATOM   27503 C C    . MET   C  1 1135 ? 193.204 195.594 236.228 1.00 74.14  ? 1148 MET   C C    1 
ATOM   27504 O O    . MET   C  1 1135 ? 192.392 195.895 237.093 1.00 83.46  ? 1148 MET   C O    1 
ATOM   27505 C CB   . MET   C  1 1135 ? 193.740 197.938 235.566 1.00 71.69  ? 1148 MET   C CB   1 
ATOM   27506 C CG   . MET   C  1 1135 ? 193.982 198.906 234.415 1.00 80.29  ? 1148 MET   C CG   1 
ATOM   27507 S SD   . MET   C  1 1135 ? 193.653 200.602 234.876 1.00 104.00 ? 1148 MET   C SD   1 
ATOM   27508 C CE   . MET   C  1 1135 ? 191.859 200.521 234.821 1.00 84.02  ? 1148 MET   C CE   1 
ATOM   27509 N N    . HIS   C  1 1136 ? 193.895 194.472 236.268 1.00 65.81  ? 1149 HIS   C N    1 
ATOM   27510 C CA   . HIS   C  1 1136 ? 193.752 193.480 237.321 1.00 63.44  ? 1149 HIS   C CA   1 
ATOM   27511 C C    . HIS   C  1 1136 ? 194.872 193.681 238.315 1.00 72.26  ? 1149 HIS   C C    1 
ATOM   27512 O O    . HIS   C  1 1136 ? 196.034 193.658 237.929 1.00 81.56  ? 1149 HIS   C O    1 
ATOM   27513 C CB   . HIS   C  1 1136 ? 193.806 192.082 236.713 1.00 67.25  ? 1149 HIS   C CB   1 
ATOM   27514 C CG   . HIS   C  1 1136 ? 192.770 191.854 235.652 1.00 73.39  ? 1149 HIS   C CG   1 
ATOM   27515 N ND1  . HIS   C  1 1136 ? 191.395 191.989 235.832 1.00 77.93  ? 1149 HIS   C ND1  1 
ATOM   27516 C CD2  . HIS   C  1 1136 ? 193.014 191.488 234.369 1.00 69.90  ? 1149 HIS   C CD2  1 
ATOM   27517 C CE1  . HIS   C  1 1136 ? 190.840 191.668 234.656 1.00 72.85  ? 1149 HIS   C CE1  1 
ATOM   27518 N NE2  . HIS   C  1 1136 ? 191.788 191.370 233.762 1.00 73.22  ? 1149 HIS   C NE2  1 
ATOM   27519 N N    . PHE   C  1 1137 ? 194.548 193.870 239.586 1.00 75.17  ? 1150 PHE   C N    1 
ATOM   27520 C CA   . PHE   C  1 1137 ? 195.520 194.078 240.649 1.00 67.18  ? 1150 PHE   C CA   1 
ATOM   27521 C C    . PHE   C  1 1137 ? 195.626 192.794 241.452 1.00 74.46  ? 1150 PHE   C C    1 
ATOM   27522 O O    . PHE   C  1 1137 ? 194.631 192.281 241.956 1.00 85.07  ? 1150 PHE   C O    1 
ATOM   27523 C CB   . PHE   C  1 1137 ? 195.105 195.279 241.493 1.00 68.02  ? 1150 PHE   C CB   1 
ATOM   27524 C CG   . PHE   C  1 1137 ? 195.057 196.560 240.693 1.00 71.49  ? 1150 PHE   C CG   1 
ATOM   27525 C CD1  . PHE   C  1 1137 ? 196.218 197.333 240.534 1.00 69.82  ? 1150 PHE   C CD1  1 
ATOM   27526 C CD2  . PHE   C  1 1137 ? 193.872 196.945 240.046 1.00 73.12  ? 1150 PHE   C CD2  1 
ATOM   27527 C CE1  . PHE   C  1 1137 ? 196.190 198.489 239.746 1.00 69.68  ? 1150 PHE   C CE1  1 
ATOM   27528 C CE2  . PHE   C  1 1137 ? 193.851 198.092 239.243 1.00 74.65  ? 1150 PHE   C CE2  1 
ATOM   27529 C CZ   . PHE   C  1 1137 ? 195.007 198.870 239.098 1.00 73.56  ? 1150 PHE   C CZ   1 
ATOM   27530 N N    . SER   C  1 1138 ? 196.840 192.288 241.601 1.00 75.12  ? 1151 SER   C N    1 
ATOM   27531 C CA   . SER   C  1 1138 ? 197.112 191.028 242.278 1.00 69.40  ? 1151 SER   C CA   1 
ATOM   27532 C C    . SER   C  1 1138 ? 198.102 191.168 243.417 1.00 76.69  ? 1151 SER   C C    1 
ATOM   27533 O O    . SER   C  1 1138 ? 198.994 192.006 243.376 1.00 87.09  ? 1151 SER   C O    1 
ATOM   27534 C CB   . SER   C  1 1138 ? 197.676 190.018 241.277 1.00 74.48  ? 1151 SER   C CB   1 
ATOM   27535 O OG   . SER   C  1 1138 ? 196.763 189.796 240.222 1.00 88.62  ? 1151 SER   C OG   1 
ATOM   27536 N N    . TYR   C  1 1139 ? 197.952 190.329 244.436 1.00 75.14  ? 1152 TYR   C N    1 
ATOM   27537 C CA   . TYR   C  1 1139 ? 198.860 190.243 245.571 1.00 66.47  ? 1152 TYR   C CA   1 
ATOM   27538 C C    . TYR   C  1 1139 ? 200.078 189.446 245.119 1.00 78.53  ? 1152 TYR   C C    1 
ATOM   27539 O O    . TYR   C  1 1139 ? 199.955 188.264 244.794 1.00 91.29  ? 1152 TYR   C O    1 
ATOM   27540 C CB   . TYR   C  1 1139 ? 198.132 189.574 246.733 1.00 67.69  ? 1152 TYR   C CB   1 
ATOM   27541 C CG   . TYR   C  1 1139 ? 198.978 189.288 247.949 1.00 72.67  ? 1152 TYR   C CG   1 
ATOM   27542 C CD1  . TYR   C  1 1139 ? 199.660 188.066 248.075 1.00 72.95  ? 1152 TYR   C CD1  1 
ATOM   27543 C CD2  . TYR   C  1 1139 ? 199.047 190.244 248.971 1.00 75.15  ? 1152 TYR   C CD2  1 
ATOM   27544 C CE1  . TYR   C  1 1139 ? 200.410 187.796 249.228 1.00 73.19  ? 1152 TYR   C CE1  1 
ATOM   27545 C CE2  . TYR   C  1 1139 ? 199.777 189.967 250.130 1.00 74.72  ? 1152 TYR   C CE2  1 
ATOM   27546 C CZ   . TYR   C  1 1139 ? 200.463 188.750 250.258 1.00 77.05  ? 1152 TYR   C CZ   1 
ATOM   27547 O OH   . TYR   C  1 1139 ? 201.176 188.502 251.376 1.00 91.27  ? 1152 TYR   C OH   1 
ATOM   27548 N N    . LYS   C  1 1140 ? 201.247 190.078 245.067 1.00 74.91  ? 1153 LYS   C N    1 
ATOM   27549 C CA   . LYS   C  1 1140 ? 202.495 189.465 244.621 1.00 73.16  ? 1153 LYS   C CA   1 
ATOM   27550 C C    . LYS   C  1 1140 ? 203.505 189.330 245.754 1.00 84.45  ? 1153 LYS   C C    1 
ATOM   27551 O O    . LYS   C  1 1140 ? 203.995 190.344 246.249 1.00 90.25  ? 1153 LYS   C O    1 
ATOM   27552 C CB   . LYS   C  1 1140 ? 203.055 190.312 243.471 1.00 74.19  ? 1153 LYS   C CB   1 
ATOM   27553 C CG   . LYS   C  1 1140 ? 204.405 189.848 242.906 1.00 78.19  ? 1153 LYS   C CG   1 
ATOM   27554 C CD   . LYS   C  1 1140 ? 204.312 188.509 242.160 1.00 79.86  ? 1153 LYS   C CD   1 
ATOM   27555 C CE   . LYS   C  1 1140 ? 205.686 187.963 241.760 1.00 85.33  ? 1153 LYS   C CE   1 
ATOM   27556 N NZ   . LYS   C  1 1140 ? 206.385 188.827 240.780 1.00 89.38  ? 1153 LYS   C NZ   1 
ATOM   27557 N N    . PRO   C  1 1141 ? 203.828 188.110 246.193 1.00 82.66  ? 1154 PRO   C N    1 
ATOM   27558 C CA   . PRO   C  1 1141 ? 204.867 187.896 247.186 1.00 79.06  ? 1154 PRO   C CA   1 
ATOM   27559 C C    . PRO   C  1 1141 ? 206.229 188.393 246.682 1.00 85.88  ? 1154 PRO   C C    1 
ATOM   27560 O O    . PRO   C  1 1141 ? 206.581 188.183 245.524 1.00 84.80  ? 1154 PRO   C O    1 
ATOM   27561 C CB   . PRO   C  1 1141 ? 204.889 186.389 247.383 1.00 77.60  ? 1154 PRO   C CB   1 
ATOM   27562 C CG   . PRO   C  1 1141 ? 203.468 185.952 247.065 1.00 77.90  ? 1154 PRO   C CG   1 
ATOM   27563 C CD   . PRO   C  1 1141 ? 203.103 186.883 245.927 1.00 76.24  ? 1154 PRO   C CD   1 
ATOM   27564 N N    . ILE   C  1 1142 ? 207.010 189.019 247.555 1.00 91.81  ? 1155 ILE   C N    1 
ATOM   27565 C CA   . ILE   C  1 1142 ? 208.339 189.567 247.244 1.00 85.88  ? 1155 ILE   C CA   1 
ATOM   27566 C C    . ILE   C  1 1142 ? 209.443 188.661 247.770 1.00 89.59  ? 1155 ILE   C C    1 
ATOM   27567 O O    . ILE   C  1 1142 ? 210.357 188.314 247.028 1.00 90.66  ? 1155 ILE   C O    1 
ATOM   27568 C CB   . ILE   C  1 1142 ? 208.449 191.006 247.796 1.00 89.18  ? 1155 ILE   C CB   1 
ATOM   27569 C CG1  . ILE   C  1 1142 ? 207.652 192.007 246.944 1.00 88.44  ? 1155 ILE   C CG1  1 
ATOM   27570 C CG2  . ILE   C  1 1142 ? 209.891 191.505 247.955 1.00 91.02  ? 1155 ILE   C CG2  1 
ATOM   27571 C CD1  . ILE   C  1 1142 ? 208.151 192.179 245.504 1.00 93.98  ? 1155 ILE   C CD1  1 
ATOM   27572 N N    . SER   C  1 1143 ? 209.363 188.267 249.037 1.00 92.20  ? 1156 SER   C N    1 
ATOM   27573 C CA   . SER   C  1 1143 ? 210.329 187.393 249.698 1.00 89.95  ? 1156 SER   C CA   1 
ATOM   27574 C C    . SER   C  1 1143 ? 209.593 186.267 250.405 1.00 92.21  ? 1156 SER   C C    1 
ATOM   27575 O O    . SER   C  1 1143 ? 208.441 186.431 250.800 1.00 95.94  ? 1156 SER   C O    1 
ATOM   27576 C CB   . SER   C  1 1143 ? 211.224 188.193 250.644 1.00 91.56  ? 1156 SER   C CB   1 
ATOM   27577 O OG   . SER   C  1 1143 ? 210.480 188.847 251.657 1.00 95.07  ? 1156 SER   C OG   1 
ATOM   27578 N N    . PHE   C  1 1144 ? 210.246 185.122 250.576 1.00 91.55  ? 1157 PHE   C N    1 
ATOM   27579 C CA   . PHE   C  1 1144 ? 209.673 183.929 251.190 1.00 88.69  ? 1157 PHE   C CA   1 
ATOM   27580 C C    . PHE   C  1 1144 ? 210.518 183.366 252.323 1.00 93.50  ? 1157 PHE   C C    1 
ATOM   27581 O O    . PHE   C  1 1144 ? 211.744 183.462 252.305 1.00 100.24 ? 1157 PHE   C O    1 
ATOM   27582 C CB   . PHE   C  1 1144 ? 209.503 182.848 250.128 1.00 86.11  ? 1157 PHE   C CB   1 
ATOM   27583 C CG   . PHE   C  1 1144 ? 208.588 183.200 248.982 1.00 90.76  ? 1157 PHE   C CG   1 
ATOM   27584 C CD1  . PHE   C  1 1144 ? 209.074 183.896 247.863 1.00 90.91  ? 1157 PHE   C CD1  1 
ATOM   27585 C CD2  . PHE   C  1 1144 ? 207.252 182.774 249.011 1.00 92.57  ? 1157 PHE   C CD2  1 
ATOM   27586 C CE1  . PHE   C  1 1144 ? 208.230 184.148 246.772 1.00 92.58  ? 1157 PHE   C CE1  1 
ATOM   27587 C CE2  . PHE   C  1 1144 ? 206.413 183.010 247.913 1.00 88.91  ? 1157 PHE   C CE2  1 
ATOM   27588 C CZ   . PHE   C  1 1144 ? 206.908 183.683 246.788 1.00 90.43  ? 1157 PHE   C CZ   1 
ATOM   27589 N N    . LYS   C  1 1145 ? 209.858 182.724 253.282 1.00 84.30  ? 1158 LYS   C N    1 
ATOM   27590 C CA   . LYS   C  1 1145 ? 210.479 182.039 254.414 1.00 85.69  ? 1158 LYS   C CA   1 
ATOM   27591 C C    . LYS   C  1 1145 ? 210.046 180.587 254.365 1.00 90.70  ? 1158 LYS   C C    1 
ATOM   27592 O O    . LYS   C  1 1145 ? 208.854 180.309 254.296 1.00 93.36  ? 1158 LYS   C O    1 
ATOM   27593 C CB   . LYS   C  1 1145 ? 210.037 182.715 255.713 1.00 86.54  ? 1158 LYS   C CB   1 
ATOM   27594 C CG   . LYS   C  1 1145 ? 210.610 182.071 256.979 1.00 87.60  ? 1158 LYS   C CG   1 
ATOM   27595 C CD   . LYS   C  1 1145 ? 209.958 182.684 258.223 1.00 90.12  ? 1158 LYS   C CD   1 
ATOM   27596 C CE   . LYS   C  1 1145 ? 210.417 182.027 259.531 1.00 92.07  ? 1158 LYS   C CE   1 
ATOM   27597 N NZ   . LYS   C  1 1145 ? 211.827 182.347 259.862 1.00 93.63  ? 1158 LYS   C NZ   1 
ATOM   27598 N N    . THR   C  1 1146 ? 210.988 179.656 254.345 1.00 93.48  ? 1159 THR   C N    1 
ATOM   27599 C CA   . THR   C  1 1146 ? 210.656 178.229 254.365 1.00 91.29  ? 1159 THR   C CA   1 
ATOM   27600 C C    . THR   C  1 1146 ? 210.348 177.866 255.811 1.00 92.15  ? 1159 THR   C C    1 
ATOM   27601 O O    . THR   C  1 1146 ? 211.169 178.096 256.701 1.00 96.95  ? 1159 THR   C O    1 
ATOM   27602 C CB   . THR   C  1 1146 ? 211.746 177.353 253.748 1.00 93.19  ? 1159 THR   C CB   1 
ATOM   27603 O OG1  . THR   C  1 1146 ? 211.481 176.013 254.048 1.00 96.12  ? 1159 THR   C OG1  1 
ATOM   27604 C CG2  . THR   C  1 1146 ? 213.168 177.654 254.219 1.00 96.22  ? 1159 THR   C CG2  1 
ATOM   27605 N N    . VAL   C  1 1147 ? 209.148 177.365 256.076 1.00 86.06  ? 1160 VAL   C N    1 
ATOM   27606 C CA   . VAL   C  1 1147 ? 208.706 176.992 257.422 1.00 88.09  ? 1160 VAL   C CA   1 
ATOM   27607 C C    . VAL   C  1 1147 ? 208.096 175.605 257.429 1.00 91.35  ? 1160 VAL   C C    1 
ATOM   27608 O O    . VAL   C  1 1147 ? 207.664 175.098 256.399 1.00 97.56  ? 1160 VAL   C O    1 
ATOM   27609 C CB   . VAL   C  1 1147 ? 207.715 178.012 258.008 1.00 87.29  ? 1160 VAL   C CB   1 
ATOM   27610 C CG1  . VAL   C  1 1147 ? 208.289 179.422 258.016 1.00 92.83  ? 1160 VAL   C CG1  1 
ATOM   27611 C CG2  . VAL   C  1 1147 ? 206.379 178.076 257.287 1.00 86.14  ? 1160 VAL   C CG2  1 
ATOM   27612 N N    . LEU   C  1 1148 ? 208.046 174.986 258.603 1.00 89.44  ? 1161 LEU   C N    1 
ATOM   27613 C CA   . LEU   C  1 1148 ? 207.444 173.678 258.786 1.00 89.22  ? 1161 LEU   C CA   1 
ATOM   27614 C C    . LEU   C  1 1148 ? 206.007 173.900 259.227 1.00 89.26  ? 1161 LEU   C C    1 
ATOM   27615 O O    . LEU   C  1 1148 ? 205.764 174.518 260.260 1.00 97.13  ? 1161 LEU   C O    1 
ATOM   27616 C CB   . LEU   C  1 1148 ? 208.237 172.871 259.817 1.00 87.85  ? 1161 LEU   C CB   1 
ATOM   27617 C CG   . LEU   C  1 1148 ? 209.570 172.352 259.271 1.00 89.98  ? 1161 LEU   C CG   1 
ATOM   27618 C CD1  . LEU   C  1 1148 ? 210.480 171.952 260.424 1.00 91.69  ? 1161 LEU   C CD1  1 
ATOM   27619 C CD2  . LEU   C  1 1148 ? 209.350 171.130 258.385 1.00 90.77  ? 1161 LEU   C CD2  1 
ATOM   27620 N N    . VAL   C  1 1149 ? 205.063 173.380 258.453 1.00 82.02  ? 1162 VAL   C N    1 
ATOM   27621 C CA   . VAL   C  1 1149 ? 203.626 173.538 258.677 1.00 77.89  ? 1162 VAL   C CA   1 
ATOM   27622 C C    . VAL   C  1 1149 ? 202.918 172.235 258.970 1.00 81.79  ? 1162 VAL   C C    1 
ATOM   27623 O O    . VAL   C  1 1149 ? 203.310 171.187 258.476 1.00 86.84  ? 1162 VAL   C O    1 
ATOM   27624 C CB   . VAL   C  1 1149 ? 202.940 174.160 257.450 1.00 80.62  ? 1162 VAL   C CB   1 
ATOM   27625 C CG1  . VAL   C  1 1149 ? 203.631 175.425 256.954 1.00 80.84  ? 1162 VAL   C CG1  1 
ATOM   27626 C CG2  . VAL   C  1 1149 ? 202.757 173.227 256.254 1.00 84.22  ? 1162 VAL   C CG2  1 
ATOM   27627 N N    . SER   C  1 1150 ? 201.828 172.306 259.723 1.00 83.18  ? 1163 SER   C N    1 
ATOM   27628 C CA   . SER   C  1 1150 ? 200.963 171.167 260.006 1.00 85.26  ? 1163 SER   C CA   1 
ATOM   27629 C C    . SER   C  1 1150 ? 199.598 171.482 259.399 1.00 86.07  ? 1163 SER   C C    1 
ATOM   27630 O O    . SER   C  1 1150 ? 199.027 172.518 259.736 1.00 92.55  ? 1163 SER   C O    1 
ATOM   27631 C CB   . SER   C  1 1150 ? 200.869 170.887 261.504 1.00 87.43  ? 1163 SER   C CB   1 
ATOM   27632 O OG   . SER   C  1 1150 ? 200.247 169.638 261.717 1.00 87.23  ? 1163 SER   C OG   1 
ATOM   27633 N N    . PRO   C  1 1151 ? 199.050 170.654 258.499 1.00 80.75  ? 1164 PRO   C N    1 
ATOM   27634 C CA   . PRO   C  1 1151 ? 197.754 170.912 257.879 1.00 77.31  ? 1164 PRO   C CA   1 
ATOM   27635 C C    . PRO   C  1 1151 ? 196.572 170.706 258.835 1.00 86.46  ? 1164 PRO   C C    1 
ATOM   27636 O O    . PRO   C  1 1151 ? 195.445 171.037 258.497 1.00 93.36  ? 1164 PRO   C O    1 
ATOM   27637 C CB   . PRO   C  1 1151 ? 197.690 169.954 256.697 1.00 80.08  ? 1164 PRO   C CB   1 
ATOM   27638 C CG   . PRO   C  1 1151 ? 198.534 168.775 257.155 1.00 83.71  ? 1164 PRO   C CG   1 
ATOM   27639 C CD   . PRO   C  1 1151 ? 199.636 169.442 257.964 1.00 83.34  ? 1164 PRO   C CD   1 
ATOM   27640 N N    . GLY   C  1 1152 ? 196.817 170.176 260.029 1.00 88.18  ? 1165 GLY   C N    1 
ATOM   27641 C CA   . GLY   C  1 1152 ? 195.817 169.932 261.060 1.00 87.09  ? 1165 GLY   C CA   1 
ATOM   27642 C C    . GLY   C  1 1152 ? 196.458 169.488 262.365 1.00 92.09  ? 1165 GLY   C C    1 
ATOM   27643 O O    . GLY   C  1 1152 ? 197.637 169.136 262.383 1.00 97.31  ? 1165 GLY   C O    1 
ATOM   27644 N N    . LEU   C  1 1153 ? 195.710 169.549 263.462 1.00 91.51  ? 1166 LEU   C N    1 
ATOM   27645 C CA   . LEU   C  1 1153 ? 196.161 169.147 264.795 1.00 90.15  ? 1166 LEU   C CA   1 
ATOM   27646 C C    . LEU   C  1 1153 ? 195.091 168.331 265.505 1.00 97.96  ? 1166 LEU   C C    1 
ATOM   27647 O O    . LEU   C  1 1153 ? 193.900 168.569 265.326 1.00 102.95 ? 1166 LEU   C O    1 
ATOM   27648 C CB   . LEU   C  1 1153 ? 196.490 170.364 265.679 1.00 87.56  ? 1166 LEU   C CB   1 
ATOM   27649 C CG   . LEU   C  1 1153 ? 197.678 171.224 265.254 1.00 83.81  ? 1166 LEU   C CG   1 
ATOM   27650 C CD1  . LEU   C  1 1153 ? 197.798 172.426 266.178 1.00 88.55  ? 1166 LEU   C CD1  1 
ATOM   27651 C CD2  . LEU   C  1 1153 ? 198.983 170.457 265.306 1.00 91.35  ? 1166 LEU   C CD2  1 
ATOM   27652 N N    . CYS   C  1 1154 ? 195.522 167.379 266.322 1.00 114.01 ? 1167 CYS   C N    1 
ATOM   27653 C CA   . CYS   C  1 1154 ? 194.656 166.566 267.167 1.00 112.11 ? 1167 CYS   C CA   1 
ATOM   27654 C C    . CYS   C  1 1154 ? 194.877 167.101 268.584 1.00 112.75 ? 1167 CYS   C C    1 
ATOM   27655 O O    . CYS   C  1 1154 ? 195.957 166.912 269.144 1.00 114.98 ? 1167 CYS   C O    1 
ATOM   27656 C CB   . CYS   C  1 1154 ? 195.026 165.091 267.012 1.00 114.15 ? 1167 CYS   C CB   1 
ATOM   27657 S SG   . CYS   C  1 1154 ? 193.784 163.978 267.691 1.00 135.71 ? 1167 CYS   C SG   1 
ATOM   27658 N N    . ILE   C  1 1155 ? 193.883 167.777 269.158 1.00 106.30 ? 1168 ILE   C N    1 
ATOM   27659 C CA   . ILE   C  1 1155 ? 193.997 168.475 270.443 1.00 106.03 ? 1168 ILE   C CA   1 
ATOM   27660 C C    . ILE   C  1 1155 ? 193.040 167.977 271.525 1.00 112.23 ? 1168 ILE   C C    1 
ATOM   27661 O O    . ILE   C  1 1155 ? 191.965 167.456 271.234 1.00 117.09 ? 1168 ILE   C O    1 
ATOM   27662 C CB   . ILE   C  1 1155 ? 193.819 169.993 270.211 1.00 104.08 ? 1168 ILE   C CB   1 
ATOM   27663 C CG1  . ILE   C  1 1155 ? 192.381 170.381 269.808 1.00 105.11 ? 1168 ILE   C CG1  1 
ATOM   27664 C CG2  . ILE   C  1 1155 ? 194.810 170.504 269.154 1.00 108.47 ? 1168 ILE   C CG2  1 
ATOM   27665 C CD1  . ILE   C  1 1155 ? 192.070 171.853 270.070 1.00 108.49 ? 1168 ILE   C CD1  1 
ATOM   27666 N N    . SER   C  1 1156 ? 193.392 168.170 272.798 1.00 119.89 ? 1169 SER   C N    1 
ATOM   27667 C CA   . SER   C  1 1156 ? 192.553 167.805 273.950 1.00 120.35 ? 1169 SER   C CA   1 
ATOM   27668 C C    . SER   C  1 1156 ? 192.028 166.356 273.890 1.00 124.53 ? 1169 SER   C C    1 
ATOM   27669 O O    . SER   C  1 1156 ? 192.812 165.414 273.770 1.00 123.84 ? 1169 SER   C O    1 
ATOM   27670 C CB   . SER   C  1 1156 ? 191.462 168.876 274.113 1.00 116.85 ? 1169 SER   C CB   1 
ATOM   27671 O OG   . SER   C  1 1156 ? 190.460 168.780 273.111 1.00 119.32 ? 1169 SER   C OG   1 
ATOM   27672 N N    . GLY   C  1 1157 ? 190.709 166.164 273.960 1.00 121.70 ? 1170 GLY   C N    1 
ATOM   27673 C CA   . GLY   C  1 1157 ? 190.022 164.880 273.884 1.00 120.84 ? 1170 GLY   C CA   1 
ATOM   27674 C C    . GLY   C  1 1157 ? 189.869 164.390 272.444 1.00 120.95 ? 1170 GLY   C C    1 
ATOM   27675 O O    . GLY   C  1 1157 ? 188.756 164.145 271.989 1.00 117.69 ? 1170 GLY   C O    1 
ATOM   27676 N N    . ASP   C  1 1158 ? 190.980 164.290 271.717 1.00 126.20 ? 1171 ASP   C N    1 
ATOM   27677 C CA   . ASP   C  1 1158 ? 191.050 163.848 270.319 1.00 127.40 ? 1171 ASP   C CA   1 
ATOM   27678 C C    . ASP   C  1 1158 ? 190.192 164.682 269.348 1.00 125.19 ? 1171 ASP   C C    1 
ATOM   27679 O O    . ASP   C  1 1158 ? 189.738 164.191 268.314 1.00 126.45 ? 1171 ASP   C O    1 
ATOM   27680 C CB   . ASP   C  1 1158 ? 190.789 162.337 270.201 1.00 128.95 ? 1171 ASP   C CB   1 
ATOM   27681 C CG   . ASP   C  1 1158 ? 191.786 161.501 271.000 1.00 132.29 ? 1171 ASP   C CG   1 
ATOM   27682 O OD1  . ASP   C  1 1158 ? 193.009 161.713 270.843 1.00 131.49 ? 1171 ASP   C OD1  1 
ATOM   27683 O OD2  . ASP   C  1 1158 ? 191.355 160.585 271.734 1.00 132.00 ? 1171 ASP   C OD2  1 
ATOM   27684 N N    . VAL   C  1 1159 ? 189.990 165.962 269.657 1.00 112.47 ? 1172 VAL   C N    1 
ATOM   27685 C CA   . VAL   C  1 1159 ? 189.236 166.893 268.819 1.00 109.29 ? 1172 VAL   C CA   1 
ATOM   27686 C C    . VAL   C  1 1159 ? 190.162 167.359 267.709 1.00 112.06 ? 1172 VAL   C C    1 
ATOM   27687 O O    . VAL   C  1 1159 ? 191.310 167.717 267.954 1.00 116.50 ? 1172 VAL   C O    1 
ATOM   27688 C CB   . VAL   C  1 1159 ? 188.708 168.077 269.645 1.00 108.76 ? 1172 VAL   C CB   1 
ATOM   27689 C CG1  . VAL   C  1 1159 ? 188.309 169.303 268.816 1.00 106.62 ? 1172 VAL   C CG1  1 
ATOM   27690 C CG2  . VAL   C  1 1159 ? 187.479 167.627 270.438 1.00 112.39 ? 1172 VAL   C CG2  1 
ATOM   27691 N N    . GLY   C  1 1160 ? 189.699 167.326 266.469 1.00 103.37 ? 1173 GLY   C N    1 
ATOM   27692 C CA   . GLY   C  1 1160 ? 190.506 167.748 265.334 1.00 98.75  ? 1173 GLY   C CA   1 
ATOM   27693 C C    . GLY   C  1 1160 ? 190.278 169.202 264.976 1.00 99.12  ? 1173 GLY   C C    1 
ATOM   27694 O O    . GLY   C  1 1160 ? 189.155 169.691 265.040 1.00 104.90 ? 1173 GLY   C O    1 
ATOM   27695 N N    . ILE   C  1 1161 ? 191.337 169.902 264.601 1.00 83.58  ? 1174 ILE   C N    1 
ATOM   27696 C CA   . ILE   C  1 1161 ? 191.251 171.285 264.147 1.00 81.59  ? 1174 ILE   C CA   1 
ATOM   27697 C C    . ILE   C  1 1161 ? 192.053 171.438 262.865 1.00 86.43  ? 1174 ILE   C C    1 
ATOM   27698 O O    . ILE   C  1 1161 ? 193.145 170.890 262.734 1.00 92.99  ? 1174 ILE   C O    1 
ATOM   27699 C CB   . ILE   C  1 1161 ? 191.665 172.303 265.222 1.00 82.68  ? 1174 ILE   C CB   1 
ATOM   27700 C CG1  . ILE   C  1 1161 ? 193.087 172.093 265.760 1.00 85.00  ? 1174 ILE   C CG1  1 
ATOM   27701 C CG2  . ILE   C  1 1161 ? 190.630 172.332 266.351 1.00 87.68  ? 1174 ILE   C CG2  1 
ATOM   27702 C CD1  . ILE   C  1 1161 ? 193.612 173.302 266.539 1.00 82.33  ? 1174 ILE   C CD1  1 
ATOM   27703 N N    . ALA   C  1 1162 ? 191.505 172.171 261.906 1.00 87.53  ? 1175 ALA   C N    1 
ATOM   27704 C CA   . ALA   C  1 1162 ? 192.149 172.483 260.639 1.00 80.58  ? 1175 ALA   C CA   1 
ATOM   27705 C C    . ALA   C  1 1162 ? 192.245 174.007 260.518 1.00 87.94  ? 1175 ALA   C C    1 
ATOM   27706 O O    . ALA   C  1 1162 ? 191.322 174.703 260.934 1.00 96.38  ? 1175 ALA   C O    1 
ATOM   27707 C CB   . ALA   C  1 1162 ? 191.364 171.845 259.500 1.00 83.95  ? 1175 ALA   C CB   1 
ATOM   27708 N N    . PRO   C  1 1163 ? 193.324 174.561 259.963 1.00 83.19  ? 1176 PRO   C N    1 
ATOM   27709 C CA   . PRO   C  1 1163 ? 193.489 176.000 259.848 1.00 83.84  ? 1176 PRO   C CA   1 
ATOM   27710 C C    . PRO   C  1 1163 ? 192.641 176.597 258.719 1.00 85.73  ? 1176 PRO   C C    1 
ATOM   27711 O O    . PRO   C  1 1163 ? 192.535 176.015 257.643 1.00 91.59  ? 1176 PRO   C O    1 
ATOM   27712 C CB   . PRO   C  1 1163 ? 194.982 176.171 259.595 1.00 80.50  ? 1176 PRO   C CB   1 
ATOM   27713 C CG   . PRO   C  1 1163 ? 195.387 174.899 258.865 1.00 76.42  ? 1176 PRO   C CG   1 
ATOM   27714 C CD   . PRO   C  1 1163 ? 194.450 173.845 259.411 1.00 76.05  ? 1176 PRO   C CD   1 
ATOM   27715 N N    . LYS   C  1 1164 ? 192.054 177.779 258.929 1.00 87.69  ? 1177 LYS   C N    1 
ATOM   27716 C CA   . LYS   C  1 1164 ? 191.251 178.491 257.919 1.00 87.74  ? 1177 LYS   C CA   1 
ATOM   27717 C C    . LYS   C  1 1164 ? 192.157 179.390 257.084 1.00 93.11  ? 1177 LYS   C C    1 
ATOM   27718 O O    . LYS   C  1 1164 ? 192.662 180.377 257.604 1.00 100.29 ? 1177 LYS   C O    1 
ATOM   27719 C CB   . LYS   C  1 1164 ? 190.178 179.369 258.578 1.00 91.04  ? 1177 LYS   C CB   1 
ATOM   27720 C CG   . LYS   C  1 1164 ? 188.952 178.586 259.048 1.00 95.16  ? 1177 LYS   C CG   1 
ATOM   27721 C CD   . LYS   C  1 1164 ? 187.974 179.448 259.860 1.00 99.34  ? 1177 LYS   C CD   1 
ATOM   27722 C CE   . LYS   C  1 1164 ? 187.486 180.694 259.111 1.00 95.89  ? 1177 LYS   C CE   1 
ATOM   27723 N NZ   . LYS   C  1 1164 ? 186.752 181.620 260.011 1.00 101.17 ? 1177 LYS   C NZ   1 
ATOM   27724 N N    . GLN   C  1 1165 ? 192.359 179.080 255.808 1.00 85.40  ? 1178 GLN   C N    1 
ATOM   27725 C CA   . GLN   C  1 1165 ? 193.204 179.877 254.904 1.00 85.53  ? 1178 GLN   C CA   1 
ATOM   27726 C C    . GLN   C  1 1165 ? 194.609 180.124 255.481 1.00 89.79  ? 1178 GLN   C C    1 
ATOM   27727 O O    . GLN   C  1 1165 ? 195.175 181.215 255.413 1.00 94.53  ? 1178 GLN   C O    1 
ATOM   27728 C CB   . GLN   C  1 1165 ? 192.482 181.170 254.452 1.00 88.19  ? 1178 GLN   C CB   1 
ATOM   27729 C CG   . GLN   C  1 1165 ? 191.711 181.022 253.138 1.00 92.57  ? 1178 GLN   C CG   1 
ATOM   27730 C CD   . GLN   C  1 1165 ? 192.627 181.008 251.914 1.00 101.07 ? 1178 GLN   C CD   1 
ATOM   27731 O OE1  . GLN   C  1 1165 ? 193.603 180.277 251.836 1.00 104.30 ? 1178 GLN   C OE1  1 
ATOM   27732 N NE2  . GLN   C  1 1165 ? 192.364 181.806 250.906 1.00 98.21  ? 1178 GLN   C NE2  1 
ATOM   27733 N N    . GLY   C  1 1166 ? 195.185 179.096 256.089 1.00 77.78  ? 1179 GLY   C N    1 
ATOM   27734 C CA   . GLY   C  1 1166 ? 196.493 179.186 256.711 1.00 74.75  ? 1179 GLY   C CA   1 
ATOM   27735 C C    . GLY   C  1 1166 ? 197.072 177.847 257.094 1.00 77.23  ? 1179 GLY   C C    1 
ATOM   27736 O O    . GLY   C  1 1166 ? 196.665 176.812 256.582 1.00 84.39  ? 1179 GLY   C O    1 
ATOM   27737 N N    . TYR   C  1 1167 ? 198.006 177.877 258.029 1.00 80.48  ? 1180 TYR   C N    1 
ATOM   27738 C CA   . TYR   C  1 1167 ? 198.708 176.708 258.530 1.00 72.87  ? 1180 TYR   C CA   1 
ATOM   27739 C C    . TYR   C  1 1167 ? 199.010 176.810 260.015 1.00 79.30  ? 1180 TYR   C C    1 
ATOM   27740 O O    . TYR   C  1 1167 ? 199.060 177.903 260.568 1.00 89.59  ? 1180 TYR   C O    1 
ATOM   27741 C CB   . TYR   C  1 1167 ? 200.055 176.595 257.829 1.00 71.66  ? 1180 TYR   C CB   1 
ATOM   27742 C CG   . TYR   C  1 1167 ? 200.012 176.389 256.337 1.00 77.21  ? 1180 TYR   C CG   1 
ATOM   27743 C CD1  . TYR   C  1 1167 ? 199.593 175.162 255.805 1.00 73.61  ? 1180 TYR   C CD1  1 
ATOM   27744 C CD2  . TYR   C  1 1167 ? 200.383 177.446 255.493 1.00 76.60  ? 1180 TYR   C CD2  1 
ATOM   27745 C CE1  . TYR   C  1 1167 ? 199.533 174.991 254.416 1.00 73.08  ? 1180 TYR   C CE1  1 
ATOM   27746 C CE2  . TYR   C  1 1167 ? 200.322 177.281 254.104 1.00 78.01  ? 1180 TYR   C CE2  1 
ATOM   27747 C CZ   . TYR   C  1 1167 ? 199.892 176.057 253.567 1.00 77.91  ? 1180 TYR   C CZ   1 
ATOM   27748 O OH   . TYR   C  1 1167 ? 199.804 175.915 252.231 1.00 87.19  ? 1180 TYR   C OH   1 
ATOM   27749 N N    . PHE   C  1 1168 ? 199.262 175.673 260.655 1.00 79.08  ? 1181 PHE   C N    1 
ATOM   27750 C CA   . PHE   C  1 1168 ? 199.706 175.635 262.043 1.00 73.97  ? 1181 PHE   C CA   1 
ATOM   27751 C C    . PHE   C  1 1168 ? 201.231 175.575 262.018 1.00 81.48  ? 1181 PHE   C C    1 
ATOM   27752 O O    . PHE   C  1 1168 ? 201.814 174.817 261.248 1.00 85.90  ? 1181 PHE   C O    1 
ATOM   27753 C CB   . PHE   C  1 1168 ? 199.102 174.451 262.769 1.00 74.96  ? 1181 PHE   C CB   1 
ATOM   27754 C CG   . PHE   C  1 1168 ? 197.607 174.537 262.933 1.00 77.46  ? 1181 PHE   C CG   1 
ATOM   27755 C CD1  . PHE   C  1 1168 ? 197.005 175.675 263.494 1.00 78.19  ? 1181 PHE   C CD1  1 
ATOM   27756 C CD2  . PHE   C  1 1168 ? 196.812 173.460 262.527 1.00 81.37  ? 1181 PHE   C CD2  1 
ATOM   27757 C CE1  . PHE   C  1 1168 ? 195.614 175.724 263.662 1.00 77.02  ? 1181 PHE   C CE1  1 
ATOM   27758 C CE2  . PHE   C  1 1168 ? 195.430 173.495 262.730 1.00 82.41  ? 1181 PHE   C CE2  1 
ATOM   27759 C CZ   . PHE   C  1 1168 ? 194.831 174.625 263.293 1.00 84.00  ? 1181 PHE   C CZ   1 
ATOM   27760 N N    . ILE   C  1 1169 ? 201.864 176.366 262.868 1.00 88.42  ? 1182 ILE   C N    1 
ATOM   27761 C CA   . ILE   C  1 1169 ? 203.301 176.584 262.975 1.00 82.51  ? 1182 ILE   C CA   1 
ATOM   27762 C C    . ILE   C  1 1169 ? 203.809 176.413 264.402 1.00 91.07  ? 1182 ILE   C C    1 
ATOM   27763 O O    . ILE   C  1 1169 ? 203.151 176.840 265.345 1.00 98.62  ? 1182 ILE   C O    1 
ATOM   27764 C CB   . ILE   C  1 1169 ? 203.560 178.051 262.562 1.00 83.52  ? 1182 ILE   C CB   1 
ATOM   27765 C CG1  . ILE   C  1 1169 ? 203.155 178.360 261.116 1.00 86.41  ? 1182 ILE   C CG1  1 
ATOM   27766 C CG2  . ILE   C  1 1169 ? 205.014 178.502 262.765 1.00 94.92  ? 1182 ILE   C CG2  1 
ATOM   27767 C CD1  . ILE   C  1 1169 ? 203.879 177.557 260.042 1.00 95.63  ? 1182 ILE   C CD1  1 
ATOM   27768 N N    . LYS   C  1 1170 ? 204.983 175.809 264.580 1.00 99.68  ? 1183 LYS   C N    1 
ATOM   27769 C CA   . LYS   C  1 1170 ? 205.654 175.728 265.883 1.00 98.77  ? 1183 LYS   C CA   1 
ATOM   27770 C C    . LYS   C  1 1170 ? 206.495 176.999 266.028 1.00 105.21 ? 1183 LYS   C C    1 
ATOM   27771 O O    . LYS   C  1 1170 ? 207.600 177.061 265.498 1.00 107.41 ? 1183 LYS   C O    1 
ATOM   27772 C CB   . LYS   C  1 1170 ? 206.537 174.473 265.970 1.00 98.48  ? 1183 LYS   C CB   1 
ATOM   27773 C CG   . LYS   C  1 1170 ? 205.817 173.232 266.498 1.00 96.71  ? 1183 LYS   C CG   1 
ATOM   27774 C CD   . LYS   C  1 1170 ? 205.436 173.365 267.979 1.00 103.37 ? 1183 LYS   C CD   1 
ATOM   27775 C CE   . LYS   C  1 1170 ? 205.151 172.007 268.627 1.00 106.23 ? 1183 LYS   C CE   1 
ATOM   27776 N NZ   . LYS   C  1 1170 ? 206.384 171.217 268.860 1.00 107.22 ? 1183 LYS   C NZ   1 
ATOM   27777 N N    . HIS   C  1 1171 ? 205.975 178.040 266.673 1.00 112.00 ? 1184 HIS   C N    1 
ATOM   27778 C CA   . HIS   C  1 1171 ? 206.699 179.301 266.899 1.00 112.30 ? 1184 HIS   C CA   1 
ATOM   27779 C C    . HIS   C  1 1171 ? 207.029 179.415 268.384 1.00 116.62 ? 1184 HIS   C C    1 
ATOM   27780 O O    . HIS   C  1 1171 ? 206.123 179.338 269.203 1.00 119.14 ? 1184 HIS   C O    1 
ATOM   27781 C CB   . HIS   C  1 1171 ? 205.881 180.485 266.391 1.00 111.56 ? 1184 HIS   C CB   1 
ATOM   27782 C CG   . HIS   C  1 1171 ? 206.647 181.779 266.430 1.00 117.59 ? 1184 HIS   C CG   1 
ATOM   27783 N ND1  . HIS   C  1 1171 ? 206.333 182.890 267.209 1.00 117.85 ? 1184 HIS   C ND1  1 
ATOM   27784 C CD2  . HIS   C  1 1171 ? 207.734 182.071 265.664 1.00 113.26 ? 1184 HIS   C CD2  1 
ATOM   27785 C CE1  . HIS   C  1 1171 ? 207.242 183.827 266.901 1.00 115.36 ? 1184 HIS   C CE1  1 
ATOM   27786 N NE2  . HIS   C  1 1171 ? 208.098 183.360 265.980 1.00 115.96 ? 1184 HIS   C NE2  1 
ATOM   27787 N N    . ASN   C  1 1172 ? 208.304 179.582 268.749 1.00 121.51 ? 1185 ASN   C N    1 
ATOM   27788 C CA   . ASN   C  1 1172 ? 208.746 179.607 270.154 1.00 121.26 ? 1185 ASN   C CA   1 
ATOM   27789 C C    . ASN   C  1 1172 ? 208.249 178.354 270.900 1.00 122.84 ? 1185 ASN   C C    1 
ATOM   27790 O O    . ASN   C  1 1172 ? 207.617 178.442 271.947 1.00 122.33 ? 1185 ASN   C O    1 
ATOM   27791 C CB   . ASN   C  1 1172 ? 208.373 180.932 270.842 1.00 120.81 ? 1185 ASN   C CB   1 
ATOM   27792 C CG   . ASN   C  1 1172 ? 208.963 182.148 270.158 1.00 124.50 ? 1185 ASN   C CG   1 
ATOM   27793 O OD1  . ASN   C  1 1172 ? 210.034 182.112 269.567 1.00 125.29 ? 1185 ASN   C OD1  1 
ATOM   27794 N ND2  . ASN   C  1 1172 ? 208.315 183.283 270.252 1.00 122.71 ? 1185 ASN   C ND2  1 
ATOM   27795 N N    . ASP   C  1 1173 ? 208.527 177.189 270.304 1.00 125.55 ? 1186 ASP   C N    1 
ATOM   27796 C CA   . ASP   C  1 1173 ? 208.158 175.828 270.729 1.00 127.96 ? 1186 ASP   C CA   1 
ATOM   27797 C C    . ASP   C  1 1173 ? 206.714 175.700 271.254 1.00 129.04 ? 1186 ASP   C C    1 
ATOM   27798 O O    . ASP   C  1 1173 ? 206.392 174.865 272.100 1.00 128.52 ? 1186 ASP   C O    1 
ATOM   27799 C CB   . ASP   C  1 1173 ? 209.238 175.243 271.657 1.00 127.97 ? 1186 ASP   C CB   1 
ATOM   27800 C CG   . ASP   C  1 1173 ? 209.525 176.046 272.935 1.00 130.76 ? 1186 ASP   C CG   1 
ATOM   27801 O OD1  . ASP   C  1 1173 ? 208.603 176.281 273.741 1.00 130.56 ? 1186 ASP   C OD1  1 
ATOM   27802 O OD2  . ASP   C  1 1173 ? 210.706 176.407 273.156 1.00 130.04 ? 1186 ASP   C OD2  1 
ATOM   27803 N N    . HIS   C  1 1174 ? 205.808 176.438 270.615 1.00 118.54 ? 1187 HIS   C N    1 
ATOM   27804 C CA   . HIS   C  1 1174 ? 204.388 176.528 270.927 1.00 114.79 ? 1187 HIS   C CA   1 
ATOM   27805 C C    . HIS   C  1 1174 ? 203.575 176.570 269.628 1.00 116.00 ? 1187 HIS   C C    1 
ATOM   27806 O O    . HIS   C  1 1174 ? 203.982 177.194 268.651 1.00 118.18 ? 1187 HIS   C O    1 
ATOM   27807 C CB   . HIS   C  1 1174 ? 204.198 177.792 271.778 1.00 109.79 ? 1187 HIS   C CB   1 
ATOM   27808 C CG   . HIS   C  1 1174 ? 202.773 178.133 272.108 1.00 116.20 ? 1187 HIS   C CG   1 
ATOM   27809 N ND1  . HIS   C  1 1174 ? 202.245 179.424 272.121 1.00 121.07 ? 1187 HIS   C ND1  1 
ATOM   27810 C CD2  . HIS   C  1 1174 ? 201.823 177.263 272.552 1.00 117.01 ? 1187 HIS   C CD2  1 
ATOM   27811 C CE1  . HIS   C  1 1174 ? 200.973 179.298 272.530 1.00 121.60 ? 1187 HIS   C CE1  1 
ATOM   27812 N NE2  . HIS   C  1 1174 ? 200.695 178.010 272.796 1.00 121.08 ? 1187 HIS   C NE2  1 
ATOM   27813 N N    . TRP   C  1 1175 ? 202.455 175.852 269.561 1.00 96.95  ? 1188 TRP   C N    1 
ATOM   27814 C CA   . TRP   C  1 1175 ? 201.612 175.836 268.367 1.00 91.31  ? 1188 TRP   C CA   1 
ATOM   27815 C C    . TRP   C  1 1175 ? 200.869 177.155 268.174 1.00 93.29  ? 1188 TRP   C C    1 
ATOM   27816 O O    . TRP   C  1 1175 ? 200.086 177.567 269.026 1.00 99.05  ? 1188 TRP   C O    1 
ATOM   27817 C CB   . TRP   C  1 1175 ? 200.615 174.683 268.425 1.00 90.82  ? 1188 TRP   C CB   1 
ATOM   27818 C CG   . TRP   C  1 1175 ? 201.199 173.357 268.083 1.00 96.21  ? 1188 TRP   C CG   1 
ATOM   27819 C CD1  . TRP   C  1 1175 ? 201.352 172.317 268.928 1.00 95.54  ? 1188 TRP   C CD1  1 
ATOM   27820 C CD2  . TRP   C  1 1175 ? 201.712 172.911 266.796 1.00 94.53  ? 1188 TRP   C CD2  1 
ATOM   27821 N NE1  . TRP   C  1 1175 ? 201.911 171.257 268.254 1.00 94.05  ? 1188 TRP   C NE1  1 
ATOM   27822 C CE2  . TRP   C  1 1175 ? 202.167 171.573 266.941 1.00 92.73  ? 1188 TRP   C CE2  1 
ATOM   27823 C CE3  . TRP   C  1 1175 ? 201.844 173.501 265.526 1.00 92.93  ? 1188 TRP   C CE3  1 
ATOM   27824 C CZ2  . TRP   C  1 1175 ? 202.742 170.860 265.888 1.00 91.99  ? 1188 TRP   C CZ2  1 
ATOM   27825 C CZ3  . TRP   C  1 1175 ? 202.406 172.791 264.452 1.00 91.59  ? 1188 TRP   C CZ3  1 
ATOM   27826 C CH2  . TRP   C  1 1175 ? 202.857 171.476 264.635 1.00 90.98  ? 1188 TRP   C CH2  1 
ATOM   27827 N N    . MET   C  1 1176 ? 201.055 177.767 267.012 1.00 90.56  ? 1189 MET   C N    1 
ATOM   27828 C CA   . MET   C  1 1176 ? 200.450 179.023 266.580 1.00 88.61  ? 1189 MET   C CA   1 
ATOM   27829 C C    . MET   C  1 1176 ? 199.952 178.882 265.138 1.00 91.76  ? 1189 MET   C C    1 
ATOM   27830 O O    . MET   C  1 1176 ? 200.237 177.902 264.467 1.00 98.42  ? 1189 MET   C O    1 
ATOM   27831 C CB   . MET   C  1 1176 ? 201.426 180.199 266.751 1.00 88.80  ? 1189 MET   C CB   1 
ATOM   27832 C CG   . MET   C  1 1176 ? 201.823 180.393 268.218 1.00 94.46  ? 1189 MET   C CG   1 
ATOM   27833 S SD   . MET   C  1 1176 ? 201.709 182.074 268.874 1.00 111.71 ? 1189 MET   C SD   1 
ATOM   27834 C CE   . MET   C  1 1176 ? 202.895 182.949 267.856 1.00 96.93  ? 1189 MET   C CE   1 
ATOM   27835 N N    . PHE   C  1 1177 ? 199.143 179.808 264.658 1.00 83.26  ? 1190 PHE   C N    1 
ATOM   27836 C CA   . PHE   C  1 1177 ? 198.588 179.823 263.311 1.00 73.98  ? 1190 PHE   C CA   1 
ATOM   27837 C C    . PHE   C  1 1177 ? 199.225 180.927 262.475 1.00 78.43  ? 1190 PHE   C C    1 
ATOM   27838 O O    . PHE   C  1 1177 ? 199.660 181.932 263.016 1.00 91.21  ? 1190 PHE   C O    1 
ATOM   27839 C CB   . PHE   C  1 1177 ? 197.077 180.046 263.410 1.00 74.72  ? 1190 PHE   C CB   1 
ATOM   27840 C CG   . PHE   C  1 1177 ? 196.393 180.405 262.108 1.00 76.89  ? 1190 PHE   C CG   1 
ATOM   27841 C CD1  . PHE   C  1 1177 ? 196.327 181.751 261.721 1.00 77.89  ? 1190 PHE   C CD1  1 
ATOM   27842 C CD2  . PHE   C  1 1177 ? 195.846 179.423 261.270 1.00 77.82  ? 1190 PHE   C CD2  1 
ATOM   27843 C CE1  . PHE   C  1 1177 ? 195.737 182.127 260.509 1.00 78.77  ? 1190 PHE   C CE1  1 
ATOM   27844 C CE2  . PHE   C  1 1177 ? 195.223 179.806 260.072 1.00 74.58  ? 1190 PHE   C CE2  1 
ATOM   27845 C CZ   . PHE   C  1 1177 ? 195.187 181.148 259.679 1.00 79.57  ? 1190 PHE   C CZ   1 
ATOM   27846 N N    . THR   C  1 1178 ? 199.356 180.743 261.167 1.00 73.95  ? 1191 THR   C N    1 
ATOM   27847 C CA   . THR   C  1 1178 ? 199.809 181.798 260.257 1.00 76.76  ? 1191 THR   C CA   1 
ATOM   27848 C C    . THR   C  1 1178 ? 198.962 181.763 259.000 1.00 77.77  ? 1191 THR   C C    1 
ATOM   27849 O O    . THR   C  1 1178 ? 198.535 180.692 258.577 1.00 85.58  ? 1191 THR   C O    1 
ATOM   27850 C CB   . THR   C  1 1178 ? 201.295 181.692 259.910 1.00 81.64  ? 1191 THR   C CB   1 
ATOM   27851 O OG1  . THR   C  1 1178 ? 201.710 182.880 259.285 1.00 81.01  ? 1191 THR   C OG1  1 
ATOM   27852 C CG2  . THR   C  1 1178 ? 201.650 180.562 258.952 1.00 76.97  ? 1191 THR   C CG2  1 
ATOM   27853 N N    . GLY   C  1 1179 ? 198.748 182.904 258.353 1.00 76.60  ? 1192 GLY   C N    1 
ATOM   27854 C CA   . GLY   C  1 1179 ? 197.994 182.930 257.105 1.00 75.05  ? 1192 GLY   C CA   1 
ATOM   27855 C C    . GLY   C  1 1179 ? 198.802 182.240 256.007 1.00 80.02  ? 1192 GLY   C C    1 
ATOM   27856 O O    . GLY   C  1 1179 ? 200.031 182.265 256.030 1.00 89.19  ? 1192 GLY   C O    1 
ATOM   27857 N N    . SER   C  1 1180 ? 198.156 181.642 255.012 1.00 80.55  ? 1193 SER   C N    1 
ATOM   27858 C CA   . SER   C  1 1180 ? 198.868 180.911 253.956 1.00 70.04  ? 1193 SER   C CA   1 
ATOM   27859 C C    . SER   C  1 1180 ? 199.613 181.816 252.986 1.00 74.61  ? 1193 SER   C C    1 
ATOM   27860 O O    . SER   C  1 1180 ? 200.552 181.367 252.337 1.00 86.24  ? 1193 SER   C O    1 
ATOM   27861 C CB   . SER   C  1 1180 ? 197.887 180.045 253.169 1.00 76.00  ? 1193 SER   C CB   1 
ATOM   27862 O OG   . SER   C  1 1180 ? 196.879 180.850 252.597 1.00 82.05  ? 1193 SER   C OG   1 
ATOM   27863 N N    . SER   C  1 1181 ? 199.243 183.093 252.910 1.00 67.88  ? 1194 SER   C N    1 
ATOM   27864 C CA   . SER   C  1 1181 ? 199.839 184.073 252.006 1.00 66.49  ? 1194 SER   C CA   1 
ATOM   27865 C C    . SER   C  1 1181 ? 200.732 185.100 252.684 1.00 69.33  ? 1194 SER   C C    1 
ATOM   27866 O O    . SER   C  1 1181 ? 201.276 185.951 251.996 1.00 84.07  ? 1194 SER   C O    1 
ATOM   27867 C CB   . SER   C  1 1181 ? 198.759 184.764 251.181 1.00 73.56  ? 1194 SER   C CB   1 
ATOM   27868 O OG   . SER   C  1 1181 ? 198.147 183.832 250.324 1.00 81.83  ? 1194 SER   C OG   1 
ATOM   27869 N N    . TYR   C  1 1182 ? 200.908 185.062 253.999 1.00 72.02  ? 1195 TYR   C N    1 
ATOM   27870 C CA   . TYR   C  1 1182 ? 201.801 185.979 254.703 1.00 74.38  ? 1195 TYR   C CA   1 
ATOM   27871 C C    . TYR   C  1 1182 ? 202.220 185.380 256.040 1.00 81.32  ? 1195 TYR   C C    1 
ATOM   27872 O O    . TYR   C  1 1182 ? 201.379 185.020 256.859 1.00 84.38  ? 1195 TYR   C O    1 
ATOM   27873 C CB   . TYR   C  1 1182 ? 201.145 187.338 254.929 1.00 70.18  ? 1195 TYR   C CB   1 
ATOM   27874 C CG   . TYR   C  1 1182 ? 202.121 188.388 255.401 1.00 73.79  ? 1195 TYR   C CG   1 
ATOM   27875 C CD1  . TYR   C  1 1182 ? 202.396 188.517 256.767 1.00 77.39  ? 1195 TYR   C CD1  1 
ATOM   27876 C CD2  . TYR   C  1 1182 ? 202.759 189.234 254.477 1.00 77.65  ? 1195 TYR   C CD2  1 
ATOM   27877 C CE1  . TYR   C  1 1182 ? 203.331 189.465 257.215 1.00 73.81  ? 1195 TYR   C CE1  1 
ATOM   27878 C CE2  . TYR   C  1 1182 ? 203.655 190.216 254.927 1.00 76.98  ? 1195 TYR   C CE2  1 
ATOM   27879 C CZ   . TYR   C  1 1182 ? 203.940 190.336 256.297 1.00 76.55  ? 1195 TYR   C CZ   1 
ATOM   27880 O OH   . TYR   C  1 1182 ? 204.785 191.303 256.726 1.00 84.26  ? 1195 TYR   C OH   1 
ATOM   27881 N N    . TYR   C  1 1183 ? 203.517 185.292 256.296 1.00 81.85  ? 1196 TYR   C N    1 
ATOM   27882 C CA   . TYR   C  1 1183 ? 204.043 184.729 257.524 1.00 77.77  ? 1196 TYR   C CA   1 
ATOM   27883 C C    . TYR   C  1 1183 ? 203.946 185.721 258.678 1.00 79.75  ? 1196 TYR   C C    1 
ATOM   27884 O O    . TYR   C  1 1183 ? 204.720 186.668 258.785 1.00 90.27  ? 1196 TYR   C O    1 
ATOM   27885 C CB   . TYR   C  1 1183 ? 205.479 184.265 257.323 1.00 79.57  ? 1196 TYR   C CB   1 
ATOM   27886 C CG   . TYR   C  1 1183 ? 206.015 183.569 258.552 1.00 81.77  ? 1196 TYR   C CG   1 
ATOM   27887 C CD1  . TYR   C  1 1183 ? 205.529 182.293 258.881 1.00 81.52  ? 1196 TYR   C CD1  1 
ATOM   27888 C CD2  . TYR   C  1 1183 ? 206.924 184.217 259.399 1.00 82.84  ? 1196 TYR   C CD2  1 
ATOM   27889 C CE1  . TYR   C  1 1183 ? 205.979 181.650 260.042 1.00 81.57  ? 1196 TYR   C CE1  1 
ATOM   27890 C CE2  . TYR   C  1 1183 ? 207.377 183.575 260.562 1.00 79.51  ? 1196 TYR   C CE2  1 
ATOM   27891 C CZ   . TYR   C  1 1183 ? 206.920 182.283 260.874 1.00 83.32  ? 1196 TYR   C CZ   1 
ATOM   27892 O OH   . TYR   C  1 1183 ? 207.405 181.648 261.966 1.00 94.70  ? 1196 TYR   C OH   1 
ATOM   27893 N N    . TYR   C  1 1184 ? 202.985 185.487 259.557 1.00 75.90  ? 1197 TYR   C N    1 
ATOM   27894 C CA   . TYR   C  1 1184 ? 202.728 186.279 260.744 1.00 80.37  ? 1197 TYR   C CA   1 
ATOM   27895 C C    . TYR   C  1 1184 ? 202.108 185.339 261.772 1.00 86.18  ? 1197 TYR   C C    1 
ATOM   27896 O O    . TYR   C  1 1184 ? 200.893 185.155 261.775 1.00 90.66  ? 1197 TYR   C O    1 
ATOM   27897 C CB   . TYR   C  1 1184 ? 201.820 187.462 260.427 1.00 80.96  ? 1197 TYR   C CB   1 
ATOM   27898 C CG   . TYR   C  1 1184 ? 201.618 188.404 261.592 1.00 83.13  ? 1197 TYR   C CG   1 
ATOM   27899 C CD1  . TYR   C  1 1184 ? 202.516 189.465 261.790 1.00 79.16  ? 1197 TYR   C CD1  1 
ATOM   27900 C CD2  . TYR   C  1 1184 ? 200.527 188.241 262.462 1.00 82.28  ? 1197 TYR   C CD2  1 
ATOM   27901 C CE1  . TYR   C  1 1184 ? 202.292 190.393 262.818 1.00 82.68  ? 1197 TYR   C CE1  1 
ATOM   27902 C CE2  . TYR   C  1 1184 ? 200.292 189.175 263.482 1.00 84.16  ? 1197 TYR   C CE2  1 
ATOM   27903 C CZ   . TYR   C  1 1184 ? 201.173 190.256 263.660 1.00 87.27  ? 1197 TYR   C CZ   1 
ATOM   27904 O OH   . TYR   C  1 1184 ? 200.954 191.155 264.647 1.00 90.45  ? 1197 TYR   C OH   1 
ATOM   27905 N N    . PRO   C  1 1185 ? 202.926 184.679 262.599 1.00 84.06  ? 1198 PRO   C N    1 
ATOM   27906 C CA   . PRO   C  1 1185 ? 202.417 183.743 263.580 1.00 82.91  ? 1198 PRO   C CA   1 
ATOM   27907 C C    . PRO   C  1 1185 ? 201.555 184.472 264.622 1.00 83.52  ? 1198 PRO   C C    1 
ATOM   27908 O O    . PRO   C  1 1185 ? 201.989 185.438 265.242 1.00 88.09  ? 1198 PRO   C O    1 
ATOM   27909 C CB   . PRO   C  1 1185 ? 203.658 183.044 264.132 1.00 87.31  ? 1198 PRO   C CB   1 
ATOM   27910 C CG   . PRO   C  1 1185 ? 204.797 184.018 263.880 1.00 83.25  ? 1198 PRO   C CG   1 
ATOM   27911 C CD   . PRO   C  1 1185 ? 204.375 184.726 262.609 1.00 80.60  ? 1198 PRO   C CD   1 
ATOM   27912 N N    . GLU   C  1 1186 ? 200.331 183.999 264.818 1.00 84.54  ? 1199 GLU   C N    1 
ATOM   27913 C CA   . GLU   C  1 1186 ? 199.307 184.514 265.733 1.00 86.39  ? 1199 GLU   C CA   1 
ATOM   27914 C C    . GLU   C  1 1186 ? 198.681 183.345 266.519 1.00 91.96  ? 1199 GLU   C C    1 
ATOM   27915 O O    . GLU   C  1 1186 ? 198.726 182.206 266.057 1.00 96.76  ? 1199 GLU   C O    1 
ATOM   27916 C CB   . GLU   C  1 1186 ? 198.264 185.337 264.947 1.00 89.30  ? 1199 GLU   C CB   1 
ATOM   27917 C CG   . GLU   C  1 1186 ? 197.513 184.541 263.873 1.00 91.04  ? 1199 GLU   C CG   1 
ATOM   27918 C CD   . GLU   C  1 1186 ? 196.432 185.376 263.160 1.00 101.28 ? 1199 GLU   C CD   1 
ATOM   27919 O OE1  . GLU   C  1 1186 ? 196.772 186.352 262.449 1.00 103.56 ? 1199 GLU   C OE1  1 
ATOM   27920 O OE2  . GLU   C  1 1186 ? 195.235 185.023 263.274 1.00 103.39 ? 1199 GLU   C OE2  1 
ATOM   27921 N N    . PRO   C  1 1187 ? 198.095 183.565 267.707 1.00 95.78  ? 1200 PRO   C N    1 
ATOM   27922 C CA   . PRO   C  1 1187 ? 197.537 182.475 268.502 1.00 90.05  ? 1200 PRO   C CA   1 
ATOM   27923 C C    . PRO   C  1 1187 ? 196.381 181.740 267.814 1.00 90.64  ? 1200 PRO   C C    1 
ATOM   27924 O O    . PRO   C  1 1187 ? 195.573 182.329 267.097 1.00 96.03  ? 1200 PRO   C O    1 
ATOM   27925 C CB   . PRO   C  1 1187 ? 197.100 183.100 269.826 1.00 87.38  ? 1200 PRO   C CB   1 
ATOM   27926 C CG   . PRO   C  1 1187 ? 196.914 184.571 269.478 1.00 89.39  ? 1200 PRO   C CG   1 
ATOM   27927 C CD   . PRO   C  1 1187 ? 197.978 184.822 268.420 1.00 90.95  ? 1200 PRO   C CD   1 
ATOM   27928 N N    . ILE   C  1 1188 ? 196.277 180.434 268.061 1.00 81.94  ? 1201 ILE   C N    1 
ATOM   27929 C CA   . ILE   C  1 1188 ? 195.207 179.592 267.523 1.00 84.09  ? 1201 ILE   C CA   1 
ATOM   27930 C C    . ILE   C  1 1188 ? 193.912 179.937 268.256 1.00 92.66  ? 1201 ILE   C C    1 
ATOM   27931 O O    . ILE   C  1 1188 ? 193.891 179.982 269.485 1.00 98.98  ? 1201 ILE   C O    1 
ATOM   27932 C CB   . ILE   C  1 1188 ? 195.563 178.095 267.664 1.00 81.10  ? 1201 ILE   C CB   1 
ATOM   27933 C CG1  . ILE   C  1 1188 ? 196.802 177.757 266.814 1.00 84.92  ? 1201 ILE   C CG1  1 
ATOM   27934 C CG2  . ILE   C  1 1188 ? 194.383 177.209 267.251 1.00 83.39  ? 1201 ILE   C CG2  1 
ATOM   27935 C CD1  . ILE   C  1 1188 ? 197.326 176.327 266.972 1.00 86.84  ? 1201 ILE   C CD1  1 
ATOM   27936 N N    . SER   C  1 1189 ? 192.826 180.187 267.530 1.00 91.24  ? 1202 SER   C N    1 
ATOM   27937 C CA   . SER   C  1 1189 ? 191.521 180.516 268.112 1.00 86.75  ? 1202 SER   C CA   1 
ATOM   27938 C C    . SER   C  1 1189 ? 190.383 180.057 267.210 1.00 88.94  ? 1202 SER   C C    1 
ATOM   27939 O O    . SER   C  1 1189 ? 190.601 179.657 266.074 1.00 96.50  ? 1202 SER   C O    1 
ATOM   27940 C CB   . SER   C  1 1189 ? 191.419 182.020 268.375 1.00 85.97  ? 1202 SER   C CB   1 
ATOM   27941 O OG   . SER   C  1 1189 ? 191.377 182.744 267.163 1.00 87.14  ? 1202 SER   C OG   1 
ATOM   27942 N N    . ASP   C  1 1190 ? 189.139 180.150 267.668 1.00 98.36  ? 1203 ASP   C N    1 
ATOM   27943 C CA   . ASP   C  1 1190 ? 187.983 179.759 266.858 1.00 99.89  ? 1203 ASP   C CA   1 
ATOM   27944 C C    . ASP   C  1 1190 ? 187.826 180.634 265.601 1.00 102.60 ? 1203 ASP   C C    1 
ATOM   27945 O O    . ASP   C  1 1190 ? 187.136 180.247 264.661 1.00 102.64 ? 1203 ASP   C O    1 
ATOM   27946 C CB   . ASP   C  1 1190 ? 186.697 179.807 267.696 1.00 102.25 ? 1203 ASP   C CB   1 
ATOM   27947 C CG   . ASP   C  1 1190 ? 186.357 181.170 268.322 1.00 111.26 ? 1203 ASP   C CG   1 
ATOM   27948 O OD1  . ASP   C  1 1190 ? 187.254 182.015 268.522 1.00 112.35 ? 1203 ASP   C OD1  1 
ATOM   27949 O OD2  . ASP   C  1 1190 ? 185.165 181.385 268.635 1.00 111.38 ? 1203 ASP   C OD2  1 
ATOM   27950 N N    . LYS   C  1 1191 ? 188.484 181.795 265.546 1.00 98.43  ? 1204 LYS   C N    1 
ATOM   27951 C CA   . LYS   C  1 1191 ? 188.451 182.708 264.402 1.00 96.08  ? 1204 LYS   C CA   1 
ATOM   27952 C C    . LYS   C  1 1191 ? 189.195 182.154 263.190 1.00 96.94  ? 1204 LYS   C C    1 
ATOM   27953 O O    . LYS   C  1 1191 ? 188.765 182.389 262.064 1.00 104.37 ? 1204 LYS   C O    1 
ATOM   27954 C CB   . LYS   C  1 1191 ? 189.065 184.061 264.800 1.00 97.19  ? 1204 LYS   C CB   1 
ATOM   27955 C CG   . LYS   C  1 1191 ? 188.495 184.706 266.073 1.00 102.53 ? 1204 LYS   C CG   1 
ATOM   27956 C CD   . LYS   C  1 1191 ? 187.016 185.099 265.953 1.00 100.90 ? 1204 LYS   C CD   1 
ATOM   27957 C CE   . LYS   C  1 1191 ? 186.383 185.386 267.322 1.00 102.96 ? 1204 LYS   C CE   1 
ATOM   27958 N NZ   . LYS   C  1 1191 ? 187.042 186.503 268.048 1.00 101.31 ? 1204 LYS   C NZ   1 
ATOM   27959 N N    . ASN   C  1 1192 ? 190.261 181.377 263.396 1.00 86.89  ? 1205 ASN   C N    1 
ATOM   27960 C CA   . ASN   C  1 1192 ? 191.096 180.831 262.323 1.00 83.43  ? 1205 ASN   C CA   1 
ATOM   27961 C C    . ASN   C  1 1192 ? 191.173 179.294 262.310 1.00 89.35  ? 1205 ASN   C C    1 
ATOM   27962 O O    . ASN   C  1 1192 ? 192.103 178.720 261.749 1.00 93.30  ? 1205 ASN   C O    1 
ATOM   27963 C CB   . ASN   C  1 1192 ? 192.479 181.509 262.367 1.00 84.50  ? 1205 ASN   C CB   1 
ATOM   27964 C CG   . ASN   C  1 1192 ? 193.193 181.420 263.705 1.00 86.92  ? 1205 ASN   C CG   1 
ATOM   27965 O OD1  . ASN   C  1 1192 ? 193.072 180.461 264.442 1.00 86.40  ? 1205 ASN   C OD1  1 
ATOM   27966 N ND2  . ASN   C  1 1192 ? 193.946 182.420 264.098 1.00 90.41  ? 1205 ASN   C ND2  1 
ATOM   27967 N N    . VAL   C  1 1193 ? 190.128 178.615 262.785 1.00 93.11  ? 1206 VAL   C N    1 
ATOM   27968 C CA   . VAL   C  1 1193 ? 190.076 177.153 262.890 1.00 86.39  ? 1206 VAL   C CA   1 
ATOM   27969 C C    . VAL   C  1 1193 ? 188.729 176.555 262.492 1.00 93.12  ? 1206 VAL   C C    1 
ATOM   27970 O O    . VAL   C  1 1193 ? 187.682 177.126 262.776 1.00 99.36  ? 1206 VAL   C O    1 
ATOM   27971 C CB   . VAL   C  1 1193 ? 190.383 176.755 264.346 1.00 87.77  ? 1206 VAL   C CB   1 
ATOM   27972 C CG1  . VAL   C  1 1193 ? 189.812 175.408 264.792 1.00 92.22  ? 1206 VAL   C CG1  1 
ATOM   27973 C CG2  . VAL   C  1 1193 ? 191.887 176.756 264.576 1.00 86.17  ? 1206 VAL   C CG2  1 
ATOM   27974 N N    . VAL   C  1 1194 ? 188.756 175.400 261.826 1.00 91.44  ? 1207 VAL   C N    1 
ATOM   27975 C CA   . VAL   C  1 1194 ? 187.584 174.583 261.499 1.00 86.42  ? 1207 VAL   C CA   1 
ATOM   27976 C C    . VAL   C  1 1194 ? 187.633 173.416 262.481 1.00 88.81  ? 1207 VAL   C C    1 
ATOM   27977 O O    . VAL   C  1 1194 ? 188.626 172.694 262.505 1.00 92.56  ? 1207 VAL   C O    1 
ATOM   27978 C CB   . VAL   C  1 1194 ? 187.608 174.054 260.059 1.00 84.75  ? 1207 VAL   C CB   1 
ATOM   27979 C CG1  . VAL   C  1 1194 ? 186.387 173.181 259.771 1.00 87.39  ? 1207 VAL   C CG1  1 
ATOM   27980 C CG2  . VAL   C  1 1194 ? 187.630 175.190 259.044 1.00 90.57  ? 1207 VAL   C CG2  1 
ATOM   27981 N N    . PHE   C  1 1195 ? 186.594 173.218 263.289 1.00 96.01  ? 1208 PHE   C N    1 
ATOM   27982 C CA   . PHE   C  1 1195 ? 186.548 172.154 264.298 1.00 93.83  ? 1208 PHE   C CA   1 
ATOM   27983 C C    . PHE   C  1 1195 ? 185.979 170.839 263.764 1.00 98.80  ? 1208 PHE   C C    1 
ATOM   27984 O O    . PHE   C  1 1195 ? 185.088 170.834 262.919 1.00 104.58 ? 1208 PHE   C O    1 
ATOM   27985 C CB   . PHE   C  1 1195 ? 185.691 172.614 265.478 1.00 93.75  ? 1208 PHE   C CB   1 
ATOM   27986 C CG   . PHE   C  1 1195 ? 186.316 173.710 266.306 1.00 100.11 ? 1208 PHE   C CG   1 
ATOM   27987 C CD1  . PHE   C  1 1195 ? 187.232 173.386 267.321 1.00 96.82  ? 1208 PHE   C CD1  1 
ATOM   27988 C CD2  . PHE   C  1 1195 ? 185.981 175.053 266.069 1.00 100.89 ? 1208 PHE   C CD2  1 
ATOM   27989 C CE1  . PHE   C  1 1195 ? 187.815 174.405 268.093 1.00 96.36  ? 1208 PHE   C CE1  1 
ATOM   27990 C CE2  . PHE   C  1 1195 ? 186.557 176.068 266.845 1.00 99.55  ? 1208 PHE   C CE2  1 
ATOM   27991 C CZ   . PHE   C  1 1195 ? 187.477 175.746 267.855 1.00 98.45  ? 1208 PHE   C CZ   1 
ATOM   27992 N N    . MET   C  1 1196 ? 186.463 169.720 264.294 1.00 102.91 ? 1209 MET   C N    1 
ATOM   27993 C CA   . MET   C  1 1196 ? 186.028 168.361 263.983 1.00 100.15 ? 1209 MET   C CA   1 
ATOM   27994 C C    . MET   C  1 1196 ? 185.874 167.583 265.294 1.00 105.64 ? 1209 MET   C C    1 
ATOM   27995 O O    . MET   C  1 1196 ? 186.771 167.637 266.129 1.00 112.45 ? 1209 MET   C O    1 
ATOM   27996 C CB   . MET   C  1 1196 ? 187.055 167.650 263.086 1.00 95.01  ? 1209 MET   C CB   1 
ATOM   27997 C CG   . MET   C  1 1196 ? 187.741 168.535 262.048 1.00 98.61  ? 1209 MET   C CG   1 
ATOM   27998 S SD   . MET   C  1 1196 ? 189.002 167.648 261.121 1.00 107.56 ? 1209 MET   C SD   1 
ATOM   27999 C CE   . MET   C  1 1196 ? 189.072 168.713 259.671 1.00 103.24 ? 1209 MET   C CE   1 
ATOM   28000 N N    . ASN   C  1 1197 ? 184.811 166.799 265.490 1.00 101.04 ? 1210 ASN   C N    1 
ATOM   28001 C CA   . ASN   C  1 1197 ? 184.648 166.047 266.746 1.00 101.28 ? 1210 ASN   C CA   1 
ATOM   28002 C C    . ASN   C  1 1197 ? 185.705 164.946 266.908 1.00 104.87 ? 1210 ASN   C C    1 
ATOM   28003 O O    . ASN   C  1 1197 ? 186.018 164.541 268.024 1.00 111.43 ? 1210 ASN   C O    1 
ATOM   28004 C CB   . ASN   C  1 1197 ? 183.244 165.451 266.863 1.00 103.08 ? 1210 ASN   C CB   1 
ATOM   28005 C CG   . ASN   C  1 1197 ? 182.143 166.420 266.505 1.00 109.28 ? 1210 ASN   C CG   1 
ATOM   28006 O OD1  . ASN   C  1 1197 ? 182.076 167.535 266.998 1.00 109.43 ? 1210 ASN   C OD1  1 
ATOM   28007 N ND2  . ASN   C  1 1197 ? 181.256 166.033 265.622 1.00 106.96 ? 1210 ASN   C ND2  1 
ATOM   28008 N N    . THR   C  1 1198 ? 186.243 164.464 265.793 1.00 101.90 ? 1211 THR   C N    1 
ATOM   28009 C CA   . THR   C  1 1198 ? 187.288 163.444 265.709 1.00 106.38 ? 1211 THR   C CA   1 
ATOM   28010 C C    . THR   C  1 1198 ? 188.409 163.968 264.815 1.00 107.41 ? 1211 THR   C C    1 
ATOM   28011 O O    . THR   C  1 1198 ? 188.144 164.603 263.797 1.00 107.73 ? 1211 THR   C O    1 
ATOM   28012 C CB   . THR   C  1 1198 ? 186.735 162.117 265.171 1.00 106.91 ? 1211 THR   C CB   1 
ATOM   28013 O OG1  . THR   C  1 1198 ? 186.136 162.278 263.911 1.00 103.36 ? 1211 THR   C OG1  1 
ATOM   28014 C CG2  . THR   C  1 1198 ? 185.688 161.496 266.090 1.00 106.37 ? 1211 THR   C CG2  1 
ATOM   28015 N N    . CYS   C  1 1199 ? 189.670 163.741 265.181 1.00 114.98 ? 1212 CYS   C N    1 
ATOM   28016 C CA   . CYS   C  1 1199 ? 190.802 164.204 264.386 1.00 112.69 ? 1212 CYS   C CA   1 
ATOM   28017 C C    . CYS   C  1 1199 ? 191.187 163.158 263.338 1.00 111.73 ? 1212 CYS   C C    1 
ATOM   28018 O O    . CYS   C  1 1199 ? 191.197 161.962 263.631 1.00 115.80 ? 1212 CYS   C O    1 
ATOM   28019 C CB   . CYS   C  1 1199 ? 191.975 164.571 265.306 1.00 116.04 ? 1212 CYS   C CB   1 
ATOM   28020 S SG   . CYS   C  1 1199 ? 192.868 163.188 266.051 1.00 135.85 ? 1212 CYS   C SG   1 
ATOM   28021 N N    . SER   C  1 1200 ? 191.491 163.576 262.109 1.00 101.24 ? 1213 SER   C N    1 
ATOM   28022 C CA   . SER   C  1 1200 ? 191.886 162.624 261.069 1.00 104.22 ? 1213 SER   C CA   1 
ATOM   28023 C C    . SER   C  1 1200 ? 193.254 162.016 261.348 1.00 105.33 ? 1213 SER   C C    1 
ATOM   28024 O O    . SER   C  1 1200 ? 194.068 162.592 262.070 1.00 106.83 ? 1213 SER   C O    1 
ATOM   28025 C CB   . SER   C  1 1200 ? 191.874 163.276 259.684 1.00 102.10 ? 1213 SER   C CB   1 
ATOM   28026 O OG   . SER   C  1 1200 ? 192.982 164.117 259.481 1.00 104.56 ? 1213 SER   C OG   1 
ATOM   28027 N N    . VAL   C  1 1201 ? 193.552 160.858 260.760 1.00 106.41 ? 1214 VAL   C N    1 
ATOM   28028 C CA   . VAL   C  1 1201 ? 194.881 160.258 260.929 1.00 105.71 ? 1214 VAL   C CA   1 
ATOM   28029 C C    . VAL   C  1 1201 ? 195.934 161.206 260.353 1.00 110.24 ? 1214 VAL   C C    1 
ATOM   28030 O O    . VAL   C  1 1201 ? 195.647 162.037 259.488 1.00 115.89 ? 1214 VAL   C O    1 
ATOM   28031 C CB   . VAL   C  1 1201 ? 194.985 158.858 260.305 1.00 108.36 ? 1214 VAL   C CB   1 
ATOM   28032 C CG1  . VAL   C  1 1201 ? 194.166 157.854 261.116 1.00 108.16 ? 1214 VAL   C CG1  1 
ATOM   28033 C CG2  . VAL   C  1 1201 ? 194.533 158.801 258.846 1.00 109.07 ? 1214 VAL   C CG2  1 
ATOM   28034 N N    . ASN   C  1 1202 ? 197.152 161.101 260.861 1.00 105.92 ? 1215 ASN   C N    1 
ATOM   28035 C CA   . ASN   C  1 1202 ? 198.309 161.927 260.504 1.00 108.79 ? 1215 ASN   C CA   1 
ATOM   28036 C C    . ASN   C  1 1202 ? 198.209 163.402 260.926 1.00 107.80 ? 1215 ASN   C C    1 
ATOM   28037 O O    . ASN   C  1 1202 ? 199.166 164.146 260.728 1.00 110.73 ? 1215 ASN   C O    1 
ATOM   28038 C CB   . ASN   C  1 1202 ? 198.733 161.710 259.043 1.00 107.36 ? 1215 ASN   C CB   1 
ATOM   28039 C CG   . ASN   C  1 1202 ? 199.148 160.281 258.756 1.00 111.06 ? 1215 ASN   C CG   1 
ATOM   28040 O OD1  . ASN   C  1 1202 ? 199.059 159.391 259.596 1.00 114.01 ? 1215 ASN   C OD1  1 
ATOM   28041 N ND2  . ASN   C  1 1202 ? 199.558 160.056 257.526 1.00 112.37 ? 1215 ASN   C ND2  1 
ATOM   28042 N N    . PHE   C  1 1203 ? 197.126 163.838 261.573 1.00 93.40  ? 1216 PHE   C N    1 
ATOM   28043 C CA   . PHE   C  1 1203 ? 197.074 165.182 262.140 1.00 90.35  ? 1216 PHE   C CA   1 
ATOM   28044 C C    . PHE   C  1 1203 ? 198.055 165.163 263.310 1.00 93.47  ? 1216 PHE   C C    1 
ATOM   28045 O O    . PHE   C  1 1203 ? 198.015 164.248 264.135 1.00 100.16 ? 1216 PHE   C O    1 
ATOM   28046 C CB   . PHE   C  1 1203 ? 195.676 165.531 262.652 1.00 92.57  ? 1216 PHE   C CB   1 
ATOM   28047 C CG   . PHE   C  1 1203 ? 194.751 166.264 261.707 1.00 96.49  ? 1216 PHE   C CG   1 
ATOM   28048 C CD1  . PHE   C  1 1203 ? 194.996 166.360 260.326 1.00 95.46  ? 1216 PHE   C CD1  1 
ATOM   28049 C CD2  . PHE   C  1 1203 ? 193.626 166.901 262.255 1.00 95.18  ? 1216 PHE   C CD2  1 
ATOM   28050 C CE1  . PHE   C  1 1203 ? 194.114 167.087 259.512 1.00 92.88  ? 1216 PHE   C CE1  1 
ATOM   28051 C CE2  . PHE   C  1 1203 ? 192.747 167.627 261.442 1.00 91.99  ? 1216 PHE   C CE2  1 
ATOM   28052 C CZ   . PHE   C  1 1203 ? 192.993 167.720 260.068 1.00 89.74  ? 1216 PHE   C CZ   1 
ATOM   28053 N N    . THR   C  1 1204 ? 198.935 166.153 263.417 1.00 93.76  ? 1217 THR   C N    1 
ATOM   28054 C CA   . THR   C  1 1204 ? 199.939 166.150 264.481 1.00 92.02  ? 1217 THR   C CA   1 
ATOM   28055 C C    . THR   C  1 1204 ? 199.287 166.179 265.857 1.00 101.14 ? 1217 THR   C C    1 
ATOM   28056 O O    . THR   C  1 1204 ? 198.396 166.988 266.110 1.00 106.38 ? 1217 THR   C O    1 
ATOM   28057 C CB   . THR   C  1 1204 ? 200.923 167.310 264.334 1.00 93.68  ? 1217 THR   C CB   1 
ATOM   28058 O OG1  . THR   C  1 1204 ? 201.429 167.350 263.025 1.00 104.19 ? 1217 THR   C OG1  1 
ATOM   28059 C CG2  . THR   C  1 1204 ? 202.123 167.139 265.256 1.00 94.46  ? 1217 THR   C CG2  1 
ATOM   28060 N N    . LYS   C  1 1205 ? 199.720 165.297 266.760 1.00 109.71 ? 1218 LYS   C N    1 
ATOM   28061 C CA   . LYS   C  1 1205 ? 199.185 165.214 268.122 1.00 106.34 ? 1218 LYS   C CA   1 
ATOM   28062 C C    . LYS   C  1 1205 ? 199.696 166.382 268.958 1.00 107.28 ? 1218 LYS   C C    1 
ATOM   28063 O O    . LYS   C  1 1205 ? 200.903 166.584 269.075 1.00 108.20 ? 1218 LYS   C O    1 
ATOM   28064 C CB   . LYS   C  1 1205 ? 199.581 163.872 268.759 1.00 104.19 ? 1218 LYS   C CB   1 
ATOM   28065 C CG   . LYS   C  1 1205 ? 198.936 162.641 268.100 1.00 103.82 ? 1218 LYS   C CG   1 
ATOM   28066 C CD   . LYS   C  1 1205 ? 197.642 162.246 268.837 1.00 107.87 ? 1218 LYS   C CD   1 
ATOM   28067 C CE   . LYS   C  1 1205 ? 196.830 161.113 268.189 1.00 108.27 ? 1218 LYS   C CE   1 
ATOM   28068 N NZ   . LYS   C  1 1205 ? 196.531 161.319 266.750 1.00 105.23 ? 1218 LYS   C NZ   1 
ATOM   28069 N N    . ALA   C  1 1206 ? 198.779 167.138 269.553 1.00 111.55 ? 1219 ALA   C N    1 
ATOM   28070 C CA   . ALA   C  1 1206 ? 199.077 168.292 270.392 1.00 111.41 ? 1219 ALA   C CA   1 
ATOM   28071 C C    . ALA   C  1 1206 ? 198.061 168.406 271.543 1.00 115.90 ? 1219 ALA   C C    1 
ATOM   28072 O O    . ALA   C  1 1206 ? 197.232 169.316 271.561 1.00 119.89 ? 1219 ALA   C O    1 
ATOM   28073 C CB   . ALA   C  1 1206 ? 199.105 169.523 269.482 1.00 110.07 ? 1219 ALA   C CB   1 
ATOM   28074 N N    . PRO   C  1 1207 ? 198.129 167.525 272.557 1.00 119.47 ? 1220 PRO   C N    1 
ATOM   28075 C CA   . PRO   C  1 1207 ? 197.188 167.518 273.679 1.00 120.72 ? 1220 PRO   C CA   1 
ATOM   28076 C C    . PRO   C  1 1207 ? 197.160 168.803 274.514 1.00 118.51 ? 1220 PRO   C C    1 
ATOM   28077 O O    . PRO   C  1 1207 ? 196.160 169.092 275.167 1.00 118.50 ? 1220 PRO   C O    1 
ATOM   28078 C CB   . PRO   C  1 1207 ? 197.619 166.343 274.560 1.00 119.79 ? 1220 PRO   C CB   1 
ATOM   28079 C CG   . PRO   C  1 1207 ? 198.417 165.444 273.625 1.00 116.08 ? 1220 PRO   C CG   1 
ATOM   28080 C CD   . PRO   C  1 1207 ? 199.091 166.442 272.700 1.00 113.82 ? 1220 PRO   C CD   1 
ATOM   28081 N N    . LEU   C  1 1208 ? 198.239 169.585 274.490 1.00 115.27 ? 1221 LEU   C N    1 
ATOM   28082 C CA   . LEU   C  1 1208 ? 198.382 170.819 275.267 1.00 117.56 ? 1221 LEU   C CA   1 
ATOM   28083 C C    . LEU   C  1 1208 ? 197.766 172.076 274.626 1.00 118.99 ? 1221 LEU   C C    1 
ATOM   28084 O O    . LEU   C  1 1208 ? 197.847 173.160 275.206 1.00 118.52 ? 1221 LEU   C O    1 
ATOM   28085 C CB   . LEU   C  1 1208 ? 199.873 171.051 275.585 1.00 117.06 ? 1221 LEU   C CB   1 
ATOM   28086 C CG   . LEU   C  1 1208 ? 200.661 169.817 276.054 1.00 117.01 ? 1221 LEU   C CG   1 
ATOM   28087 C CD1  . LEU   C  1 1208 ? 202.112 170.205 276.318 1.00 114.99 ? 1221 LEU   C CD1  1 
ATOM   28088 C CD2  . LEU   C  1 1208 ? 200.077 169.230 277.337 1.00 113.00 ? 1221 LEU   C CD2  1 
ATOM   28089 N N    . VAL   C  1 1209 ? 197.157 171.968 273.446 1.00 119.32 ? 1222 VAL   C N    1 
ATOM   28090 C CA   . VAL   C  1 1209 ? 196.537 173.112 272.765 1.00 121.42 ? 1222 VAL   C CA   1 
ATOM   28091 C C    . VAL   C  1 1209 ? 195.096 173.321 273.228 1.00 123.77 ? 1222 VAL   C C    1 
ATOM   28092 O O    . VAL   C  1 1209 ? 194.296 172.389 273.240 1.00 123.94 ? 1222 VAL   C O    1 
ATOM   28093 C CB   . VAL   C  1 1209 ? 196.621 172.975 271.241 1.00 117.30 ? 1222 VAL   C CB   1 
ATOM   28094 C CG1  . VAL   C  1 1209 ? 195.890 174.106 270.510 1.00 115.14 ? 1222 VAL   C CG1  1 
ATOM   28095 C CG2  . VAL   C  1 1209 ? 198.077 172.999 270.777 1.00 118.47 ? 1222 VAL   C CG2  1 
ATOM   28096 N N    . TYR   C  1 1210 ? 194.760 174.555 273.612 1.00 123.10 ? 1223 TYR   C N    1 
ATOM   28097 C CA   . TYR   C  1 1210 ? 193.422 174.970 274.049 1.00 122.02 ? 1223 TYR   C CA   1 
ATOM   28098 C C    . TYR   C  1 1210 ? 192.827 174.090 275.156 1.00 119.82 ? 1223 TYR   C C    1 
ATOM   28099 O O    . TYR   C  1 1210 ? 193.457 173.877 276.200 1.00 117.14 ? 1223 TYR   C O    1 
ATOM   28100 C CB   . TYR   C  1 1210 ? 192.503 175.095 272.829 1.00 122.10 ? 1223 TYR   C CB   1 
ATOM   28101 C CG   . TYR   C  1 1210 ? 191.138 175.669 273.143 1.00 122.80 ? 1223 TYR   C CG   1 
ATOM   28102 C CD1  . TYR   C  1 1210 ? 190.992 177.058 273.308 1.00 120.97 ? 1223 TYR   C CD1  1 
ATOM   28103 C CD2  . TYR   C  1 1210 ? 190.023 174.820 273.269 1.00 121.85 ? 1223 TYR   C CD2  1 
ATOM   28104 C CE1  . TYR   C  1 1210 ? 189.731 177.602 273.622 1.00 121.72 ? 1223 TYR   C CE1  1 
ATOM   28105 C CE2  . TYR   C  1 1210 ? 188.763 175.362 273.577 1.00 122.97 ? 1223 TYR   C CE2  1 
ATOM   28106 C CZ   . TYR   C  1 1210 ? 188.613 176.752 273.755 1.00 124.60 ? 1223 TYR   C CZ   1 
ATOM   28107 O OH   . TYR   C  1 1210 ? 187.392 177.268 274.053 1.00 119.97 ? 1223 TYR   C OH   1 
HETATM 28108 C C1   . NAG   D  2 .    ? 166.703 135.778 149.047 1.00 117.82 ? 1    NAG   D C1   1 
HETATM 28109 C C2   . NAG   D  2 .    ? 166.895 134.527 148.158 1.00 114.52 ? 1    NAG   D C2   1 
HETATM 28110 C C3   . NAG   D  2 .    ? 165.617 134.267 147.350 1.00 117.27 ? 1    NAG   D C3   1 
HETATM 28111 C C4   . NAG   D  2 .    ? 164.370 134.239 148.235 1.00 117.19 ? 1    NAG   D C4   1 
HETATM 28112 C C5   . NAG   D  2 .    ? 164.289 135.465 149.149 1.00 117.35 ? 1    NAG   D C5   1 
HETATM 28113 C C6   . NAG   D  2 .    ? 163.096 135.447 150.111 1.00 116.70 ? 1    NAG   D C6   1 
HETATM 28114 C C7   . NAG   D  2 .    ? 169.271 134.354 147.597 1.00 113.70 ? 1    NAG   D C7   1 
HETATM 28115 C C8   . NAG   D  2 .    ? 170.358 134.515 146.536 1.00 111.37 ? 1    NAG   D C8   1 
HETATM 28116 N N2   . NAG   D  2 .    ? 168.036 134.693 147.254 1.00 114.92 ? 1    NAG   D N2   1 
HETATM 28117 O O3   . NAG   D  2 .    ? 165.713 133.005 146.643 1.00 118.45 ? 1    NAG   D O3   1 
HETATM 28118 O O4   . NAG   D  2 .    ? 163.214 134.286 147.333 1.00 120.49 ? 1    NAG   D O4   1 
HETATM 28119 O O5   . NAG   D  2 .    ? 165.546 135.566 149.911 1.00 117.75 ? 1    NAG   D O5   1 
HETATM 28120 O O6   . NAG   D  2 .    ? 163.082 134.215 150.838 1.00 118.64 ? 1    NAG   D O6   1 
HETATM 28121 O O7   . NAG   D  2 .    ? 169.519 133.958 148.727 1.00 117.26 ? 1    NAG   D O7   1 
HETATM 28122 C C1   . NAG   D  2 .    ? 162.363 133.103 147.324 1.00 128.26 ? 2    NAG   D C1   1 
HETATM 28123 C C2   . NAG   D  2 .    ? 161.055 133.440 146.580 1.00 127.68 ? 2    NAG   D C2   1 
HETATM 28124 C C3   . NAG   D  2 .    ? 160.219 132.170 146.358 1.00 129.20 ? 2    NAG   D C3   1 
HETATM 28125 C C4   . NAG   D  2 .    ? 161.051 131.074 145.692 1.00 128.25 ? 2    NAG   D C4   1 
HETATM 28126 C C5   . NAG   D  2 .    ? 162.292 130.761 146.525 1.00 127.61 ? 2    NAG   D C5   1 
HETATM 28127 C C6   . NAG   D  2 .    ? 163.187 129.672 145.928 1.00 126.73 ? 2    NAG   D C6   1 
HETATM 28128 C C7   . NAG   D  2 .    ? 160.321 135.727 147.109 1.00 129.49 ? 2    NAG   D C7   1 
HETATM 28129 C C8   . NAG   D  2 .    ? 159.475 136.601 148.042 1.00 126.84 ? 2    NAG   D C8   1 
HETATM 28130 N N2   . NAG   D  2 .    ? 160.284 134.418 147.349 1.00 129.33 ? 2    NAG   D N2   1 
HETATM 28131 O O3   . NAG   D  2 .    ? 159.067 132.461 145.523 1.00 129.45 ? 2    NAG   D O3   1 
HETATM 28132 O O4   . NAG   D  2 .    ? 160.222 129.860 145.594 1.00 130.37 ? 2    NAG   D O4   1 
HETATM 28133 O O5   . NAG   D  2 .    ? 163.070 132.007 146.654 1.00 129.90 ? 2    NAG   D O5   1 
HETATM 28134 O O6   . NAG   D  2 .    ? 163.626 130.073 144.620 1.00 127.82 ? 2    NAG   D O6   1 
HETATM 28135 O O7   . NAG   D  2 .    ? 161.002 136.206 146.205 1.00 129.58 ? 2    NAG   D O7   1 
HETATM 28136 C C1   . BMA   D  2 .    ? 160.025 129.416 144.219 1.00 157.98 ? 3    BMA   D C1   1 
HETATM 28137 C C2   . BMA   D  2 .    ? 159.475 127.983 144.243 1.00 157.68 ? 3    BMA   D C2   1 
HETATM 28138 C C3   . BMA   D  2 .    ? 159.124 127.516 142.820 1.00 159.12 ? 3    BMA   D C3   1 
HETATM 28139 C C4   . BMA   D  2 .    ? 158.175 128.516 142.140 1.00 160.03 ? 3    BMA   D C4   1 
HETATM 28140 C C5   . BMA   D  2 .    ? 158.780 129.926 142.155 1.00 158.70 ? 3    BMA   D C5   1 
HETATM 28141 C C6   . BMA   D  2 .    ? 157.898 131.003 141.521 1.00 157.77 ? 3    BMA   D C6   1 
HETATM 28142 O O2   . BMA   D  2 .    ? 158.299 127.948 145.085 1.00 156.39 ? 3    BMA   D O2   1 
HETATM 28143 O O3   . BMA   D  2 .    ? 158.502 126.168 142.836 1.00 161.04 ? 3    BMA   D O3   1 
HETATM 28144 O O4   . BMA   D  2 .    ? 157.979 128.117 140.765 1.00 159.47 ? 3    BMA   D O4   1 
HETATM 28145 O O5   . BMA   D  2 .    ? 159.070 130.304 143.552 1.00 158.99 ? 3    BMA   D O5   1 
HETATM 28146 O O6   . BMA   D  2 .    ? 156.627 131.143 142.251 1.00 160.95 ? 3    BMA   D O6   1 
HETATM 28147 C C1   . MAN   D  2 .    ? 159.469 125.070 142.780 1.00 172.24 ? 4    MAN   D C1   1 
HETATM 28148 C C2   . MAN   D  2 .    ? 158.758 123.758 142.378 1.00 171.77 ? 4    MAN   D C2   1 
HETATM 28149 C C3   . MAN   D  2 .    ? 157.896 123.221 143.525 1.00 172.44 ? 4    MAN   D C3   1 
HETATM 28150 C C4   . MAN   D  2 .    ? 158.678 123.095 144.839 1.00 172.18 ? 4    MAN   D C4   1 
HETATM 28151 C C5   . MAN   D  2 .    ? 159.320 124.442 145.200 1.00 171.60 ? 4    MAN   D C5   1 
HETATM 28152 C C6   . MAN   D  2 .    ? 160.181 124.405 146.471 1.00 169.20 ? 4    MAN   D C6   1 
HETATM 28153 O O2   . MAN   D  2 .    ? 159.732 122.735 142.023 1.00 169.01 ? 4    MAN   D O2   1 
HETATM 28154 O O3   . MAN   D  2 .    ? 157.398 121.913 143.145 1.00 170.53 ? 4    MAN   D O3   1 
HETATM 28155 O O4   . MAN   D  2 .    ? 157.733 122.705 145.866 1.00 168.88 ? 4    MAN   D O4   1 
HETATM 28156 O O5   . MAN   D  2 .    ? 160.154 124.920 144.069 1.00 173.60 ? 4    MAN   D O5   1 
HETATM 28157 O O6   . MAN   D  2 .    ? 161.291 123.501 146.314 1.00 168.37 ? 4    MAN   D O6   1 
HETATM 28158 C C1   . MAN   D  2 .    ? 155.501 131.367 141.343 1.00 171.67 ? 5    MAN   D C1   1 
HETATM 28159 C C2   . MAN   D  2 .    ? 154.343 132.091 142.067 1.00 172.02 ? 5    MAN   D C2   1 
HETATM 28160 C C3   . MAN   D  2 .    ? 153.653 131.162 143.080 1.00 171.29 ? 5    MAN   D C3   1 
HETATM 28161 C C4   . MAN   D  2 .    ? 153.213 129.842 142.420 1.00 171.87 ? 5    MAN   D C4   1 
HETATM 28162 C C5   . MAN   D  2 .    ? 154.431 129.158 141.779 1.00 172.98 ? 5    MAN   D C5   1 
HETATM 28163 C C6   . MAN   D  2 .    ? 154.112 127.832 141.076 1.00 170.60 ? 5    MAN   D C6   1 
HETATM 28164 O O2   . MAN   D  2 .    ? 153.382 132.533 141.071 1.00 171.22 ? 5    MAN   D O2   1 
HETATM 28165 O O3   . MAN   D  2 .    ? 152.503 131.830 143.670 1.00 167.43 ? 5    MAN   D O3   1 
HETATM 28166 O O4   . MAN   D  2 .    ? 152.665 128.979 143.447 1.00 167.43 ? 5    MAN   D O4   1 
HETATM 28167 O O5   . MAN   D  2 .    ? 155.052 130.079 140.792 1.00 172.33 ? 5    MAN   D O5   1 
HETATM 28168 O O6   . MAN   D  2 .    ? 155.345 127.207 140.648 1.00 169.77 ? 5    MAN   D O6   1 
HETATM 28169 C C1   . NAG   E  3 .    ? 183.367 127.057 163.775 1.00 120.48 ? 1    NAG   E C1   1 
HETATM 28170 C C2   . NAG   E  3 .    ? 184.125 126.795 162.460 1.00 119.61 ? 1    NAG   E C2   1 
HETATM 28171 C C3   . NAG   E  3 .    ? 183.297 125.889 161.540 1.00 120.11 ? 1    NAG   E C3   1 
HETATM 28172 C C4   . NAG   E  3 .    ? 182.819 124.625 162.271 1.00 122.89 ? 1    NAG   E C4   1 
HETATM 28173 C C5   . NAG   E  3 .    ? 182.074 124.985 163.562 1.00 120.45 ? 1    NAG   E C5   1 
HETATM 28174 C C6   . NAG   E  3 .    ? 181.634 123.771 164.387 1.00 121.45 ? 1    NAG   E C6   1 
HETATM 28175 C C7   . NAG   E  3 .    ? 185.535 128.754 161.994 1.00 122.83 ? 1    NAG   E C7   1 
HETATM 28176 C C8   . NAG   E  3 .    ? 185.591 130.149 161.366 1.00 117.98 ? 1    NAG   E C8   1 
HETATM 28177 N N2   . NAG   E  3 .    ? 184.406 128.078 161.812 1.00 122.17 ? 1    NAG   E N2   1 
HETATM 28178 O O3   . NAG   E  3 .    ? 184.096 125.510 160.392 1.00 122.49 ? 1    NAG   E O3   1 
HETATM 28179 O O4   . NAG   E  3 .    ? 181.865 123.917 161.399 1.00 127.99 ? 1    NAG   E O4   1 
HETATM 28180 O O5   . NAG   E  3 .    ? 182.950 125.816 164.401 1.00 123.42 ? 1    NAG   E O5   1 
HETATM 28181 O O6   . NAG   E  3 .    ? 182.789 123.088 164.906 1.00 120.53 ? 1    NAG   E O6   1 
HETATM 28182 O O7   . NAG   E  3 .    ? 186.470 128.302 162.649 1.00 122.69 ? 1    NAG   E O7   1 
HETATM 28183 C C1   . NAG   E  3 .    ? 182.344 122.708 160.727 1.00 148.24 ? 2    NAG   E C1   1 
HETATM 28184 C C2   . NAG   E  3 .    ? 181.132 121.909 160.217 1.00 149.03 ? 2    NAG   E C2   1 
HETATM 28185 C C3   . NAG   E  3 .    ? 181.603 120.696 159.405 1.00 149.94 ? 2    NAG   E C3   1 
HETATM 28186 C C4   . NAG   E  3 .    ? 182.494 121.147 158.243 1.00 150.69 ? 2    NAG   E C4   1 
HETATM 28187 C C5   . NAG   E  3 .    ? 183.694 121.956 158.759 1.00 149.57 ? 2    NAG   E C5   1 
HETATM 28188 C C6   . NAG   E  3 .    ? 184.580 122.526 157.643 1.00 148.25 ? 2    NAG   E C6   1 
HETATM 28189 C C7   . NAG   E  3 .    ? 179.076 121.895 161.571 1.00 148.98 ? 2    NAG   E C7   1 
HETATM 28190 C C8   . NAG   E  3 .    ? 178.390 121.335 162.823 1.00 146.39 ? 2    NAG   E C8   1 
HETATM 28191 N N2   . NAG   E  3 .    ? 180.309 121.456 161.344 1.00 149.39 ? 2    NAG   E N2   1 
HETATM 28192 O O3   . NAG   E  3 .    ? 180.466 119.964 158.867 1.00 149.17 ? 2    NAG   E O3   1 
HETATM 28193 O O4   . NAG   E  3 .    ? 182.967 119.958 157.575 1.00 147.96 ? 2    NAG   E O4   1 
HETATM 28194 O O5   . NAG   E  3 .    ? 183.197 123.077 159.594 1.00 150.20 ? 2    NAG   E O5   1 
HETATM 28195 O O6   . NAG   E  3 .    ? 183.842 123.485 156.858 1.00 149.18 ? 2    NAG   E O6   1 
HETATM 28196 O O7   . NAG   E  3 .    ? 178.516 122.687 160.819 1.00 148.62 ? 2    NAG   E O7   1 
HETATM 28197 C C1   . NAG   F  3 .    ? 150.090 171.223 157.151 1.00 121.98 ? 1    NAG   F C1   1 
HETATM 28198 C C2   . NAG   F  3 .    ? 148.799 170.488 157.534 1.00 121.07 ? 1    NAG   F C2   1 
HETATM 28199 C C3   . NAG   F  3 .    ? 148.113 169.988 156.254 1.00 124.72 ? 1    NAG   F C3   1 
HETATM 28200 C C4   . NAG   F  3 .    ? 147.859 171.142 155.267 1.00 124.94 ? 1    NAG   F C4   1 
HETATM 28201 C C5   . NAG   F  3 .    ? 149.118 172.002 155.040 1.00 122.38 ? 1    NAG   F C5   1 
HETATM 28202 C C6   . NAG   F  3 .    ? 148.821 173.310 154.303 1.00 124.83 ? 1    NAG   F C6   1 
HETATM 28203 C C7   . NAG   F  3 .    ? 148.364 169.142 159.506 1.00 121.57 ? 1    NAG   F C7   1 
HETATM 28204 C C8   . NAG   F  3 .    ? 148.687 167.847 160.242 1.00 119.26 ? 1    NAG   F C8   1 
HETATM 28205 N N2   . NAG   F  3 .    ? 149.099 169.377 158.430 1.00 119.18 ? 1    NAG   F N2   1 
HETATM 28206 O O3   . NAG   F  3 .    ? 146.861 169.344 156.602 1.00 123.64 ? 1    NAG   F O3   1 
HETATM 28207 O O4   . NAG   F  3 .    ? 147.515 170.551 153.959 1.00 125.78 ? 1    NAG   F O4   1 
HETATM 28208 O O5   . NAG   F  3 .    ? 149.727 172.363 156.336 1.00 122.88 ? 1    NAG   F O5   1 
HETATM 28209 O O6   . NAG   F  3 .    ? 150.040 174.056 154.137 1.00 124.52 ? 1    NAG   F O6   1 
HETATM 28210 O O7   . NAG   F  3 .    ? 147.491 169.918 159.884 1.00 124.37 ? 1    NAG   F O7   1 
HETATM 28211 C C1   . NAG   F  3 .    ? 146.098 170.327 153.638 1.00 140.06 ? 2    NAG   F C1   1 
HETATM 28212 C C2   . NAG   F  3 .    ? 145.944 170.290 152.100 1.00 141.15 ? 2    NAG   F C2   1 
HETATM 28213 C C3   . NAG   F  3 .    ? 144.523 169.868 151.699 1.00 141.43 ? 2    NAG   F C3   1 
HETATM 28214 C C4   . NAG   F  3 .    ? 144.144 168.540 152.362 1.00 142.37 ? 2    NAG   F C4   1 
HETATM 28215 C C5   . NAG   F  3 .    ? 144.244 168.658 153.889 1.00 141.44 ? 2    NAG   F C5   1 
HETATM 28216 C C6   . NAG   F  3 .    ? 143.909 167.348 154.614 1.00 137.44 ? 2    NAG   F C6   1 
HETATM 28217 C C7   . NAG   F  3 .    ? 147.452 171.904 151.026 1.00 139.44 ? 2    NAG   F C7   1 
HETATM 28218 C C8   . NAG   F  3 .    ? 147.600 173.323 150.466 1.00 137.34 ? 2    NAG   F C8   1 
HETATM 28219 N N2   . NAG   F  3 .    ? 146.253 171.603 151.520 1.00 141.02 ? 2    NAG   F N2   1 
HETATM 28220 O O3   . NAG   F  3 .    ? 144.434 169.701 150.258 1.00 140.25 ? 2    NAG   F O3   1 
HETATM 28221 O O4   . NAG   F  3 .    ? 142.785 168.243 151.978 1.00 137.62 ? 2    NAG   F O4   1 
HETATM 28222 O O5   . NAG   F  3 .    ? 145.636 169.058 154.229 1.00 142.57 ? 2    NAG   F O5   1 
HETATM 28223 O O6   . NAG   F  3 .    ? 143.787 167.601 156.026 1.00 133.89 ? 2    NAG   F O6   1 
HETATM 28224 O O7   . NAG   F  3 .    ? 148.377 171.098 151.007 1.00 138.59 ? 2    NAG   F O7   1 
HETATM 28225 C C1   . NAG   G  3 .    ? 133.609 183.979 175.882 1.00 123.26 ? 1    NAG   G C1   1 
HETATM 28226 C C2   . NAG   G  3 .    ? 132.361 183.686 175.022 1.00 124.77 ? 1    NAG   G C2   1 
HETATM 28227 C C3   . NAG   G  3 .    ? 132.326 184.653 173.832 1.00 126.32 ? 1    NAG   G C3   1 
HETATM 28228 C C4   . NAG   G  3 .    ? 132.356 186.095 174.346 1.00 128.48 ? 1    NAG   G C4   1 
HETATM 28229 C C5   . NAG   G  3 .    ? 133.596 186.354 175.206 1.00 125.49 ? 1    NAG   G C5   1 
HETATM 28230 C C6   . NAG   G  3 .    ? 133.645 187.772 175.787 1.00 124.47 ? 1    NAG   G C6   1 
HETATM 28231 C C7   . NAG   G  3 .    ? 131.806 181.322 175.284 1.00 122.71 ? 1    NAG   G C7   1 
HETATM 28232 C C8   . NAG   G  3 .    ? 131.833 179.914 174.685 1.00 119.85 ? 1    NAG   G C8   1 
HETATM 28233 N N2   . NAG   G  3 .    ? 132.353 182.296 174.568 1.00 123.60 ? 1    NAG   G N2   1 
HETATM 28234 O O3   . NAG   G  3 .    ? 131.130 184.439 173.034 1.00 126.69 ? 1    NAG   G O3   1 
HETATM 28235 O O4   . NAG   G  3 .    ? 132.412 186.993 173.187 1.00 132.12 ? 1    NAG   G O4   1 
HETATM 28236 O O5   . NAG   G  3 .    ? 133.610 185.376 176.313 1.00 125.61 ? 1    NAG   G O5   1 
HETATM 28237 O O6   . NAG   G  3 .    ? 132.458 188.027 176.563 1.00 124.31 ? 1    NAG   G O6   1 
HETATM 28238 O O7   . NAG   G  3 .    ? 131.333 181.542 176.396 1.00 125.20 ? 1    NAG   G O7   1 
HETATM 28239 C C1   . NAG   G  3 .    ? 131.243 187.860 173.047 1.00 154.02 ? 2    NAG   G C1   1 
HETATM 28240 C C2   . NAG   G  3 .    ? 131.538 188.965 172.015 1.00 154.36 ? 2    NAG   G C2   1 
HETATM 28241 C C3   . NAG   G  3 .    ? 130.280 189.823 171.812 1.00 154.75 ? 2    NAG   G C3   1 
HETATM 28242 C C4   . NAG   G  3 .    ? 129.095 188.947 171.374 1.00 156.44 ? 2    NAG   G C4   1 
HETATM 28243 C C5   . NAG   G  3 .    ? 128.844 187.798 172.368 1.00 155.27 ? 2    NAG   G C5   1 
HETATM 28244 C C6   . NAG   G  3 .    ? 127.783 186.797 171.896 1.00 152.87 ? 2    NAG   G C6   1 
HETATM 28245 C C7   . NAG   G  3 .    ? 133.896 189.651 171.988 1.00 153.87 ? 2    NAG   G C7   1 
HETATM 28246 C C8   . NAG   G  3 .    ? 134.965 190.560 172.608 1.00 150.93 ? 2    NAG   G C8   1 
HETATM 28247 N N2   . NAG   G  3 .    ? 132.662 189.791 172.464 1.00 154.17 ? 2    NAG   G N2   1 
HETATM 28248 O O3   . NAG   G  3 .    ? 130.499 190.883 170.829 1.00 151.62 ? 2    NAG   G O3   1 
HETATM 28249 O O4   . NAG   G  3 .    ? 127.926 189.798 171.341 1.00 155.71 ? 2    NAG   G O4   1 
HETATM 28250 O O5   . NAG   G  3 .    ? 130.105 187.055 172.602 1.00 155.49 ? 2    NAG   G O5   1 
HETATM 28251 O O6   . NAG   G  3 .    ? 128.286 186.027 170.788 1.00 152.01 ? 2    NAG   G O6   1 
HETATM 28252 O O7   . NAG   G  3 .    ? 134.171 188.830 171.116 1.00 152.35 ? 2    NAG   G O7   1 
HETATM 28253 C C1   . NAG   H  3 .    ? 173.306 144.102 215.340 1.00 136.69 ? 1    NAG   H C1   1 
HETATM 28254 C C2   . NAG   H  3 .    ? 172.826 144.018 216.805 1.00 137.10 ? 1    NAG   H C2   1 
HETATM 28255 C C3   . NAG   H  3 .    ? 174.066 144.056 217.716 1.00 137.80 ? 1    NAG   H C3   1 
HETATM 28256 C C4   . NAG   H  3 .    ? 175.071 142.957 217.334 1.00 138.17 ? 1    NAG   H C4   1 
HETATM 28257 C C5   . NAG   H  3 .    ? 175.428 142.996 215.843 1.00 136.41 ? 1    NAG   H C5   1 
HETATM 28258 C C6   . NAG   H  3 .    ? 176.301 141.812 215.408 1.00 135.13 ? 1    NAG   H C6   1 
HETATM 28259 C C7   . NAG   H  3 .    ? 170.583 144.980 216.921 1.00 134.47 ? 1    NAG   H C7   1 
HETATM 28260 C C8   . NAG   H  3 .    ? 169.694 146.117 217.438 1.00 131.49 ? 1    NAG   H C8   1 
HETATM 28261 N N2   . NAG   H  3 .    ? 171.889 145.099 217.126 1.00 134.98 ? 1    NAG   H N2   1 
HETATM 28262 O O3   . NAG   H  3 .    ? 173.688 143.873 219.107 1.00 137.67 ? 1    NAG   H O3   1 
HETATM 28263 O O4   . NAG   H  3 .    ? 176.294 143.177 218.132 1.00 139.32 ? 1    NAG   H O4   1 
HETATM 28264 O O5   . NAG   H  3 .    ? 174.170 142.960 215.074 1.00 135.90 ? 1    NAG   H O5   1 
HETATM 28265 O O6   . NAG   H  3 .    ? 176.528 141.869 213.986 1.00 133.36 ? 1    NAG   H O6   1 
HETATM 28266 O O7   . NAG   H  3 .    ? 170.117 144.012 216.327 1.00 135.90 ? 1    NAG   H O7   1 
HETATM 28267 C C1   . NAG   H  3 .    ? 176.666 142.055 219.001 1.00 164.70 ? 2    NAG   H C1   1 
HETATM 28268 C C2   . NAG   H  3 .    ? 178.028 142.341 219.679 1.00 165.81 ? 2    NAG   H C2   1 
HETATM 28269 C C3   . NAG   H  3 .    ? 178.398 141.200 220.646 1.00 165.55 ? 2    NAG   H C3   1 
HETATM 28270 C C4   . NAG   H  3 .    ? 177.265 140.975 221.659 1.00 165.30 ? 2    NAG   H C4   1 
HETATM 28271 C C5   . NAG   H  3 .    ? 175.930 140.720 220.942 1.00 165.47 ? 2    NAG   H C5   1 
HETATM 28272 C C6   . NAG   H  3 .    ? 174.755 140.542 221.913 1.00 163.57 ? 2    NAG   H C6   1 
HETATM 28273 C C7   . NAG   H  3 .    ? 179.463 141.794 217.734 1.00 165.63 ? 2    NAG   H C7   1 
HETATM 28274 C C8   . NAG   H  3 .    ? 180.545 142.311 216.774 1.00 163.03 ? 2    NAG   H C8   1 
HETATM 28275 N N2   . NAG   H  3 .    ? 179.103 142.618 218.715 1.00 166.10 ? 2    NAG   H N2   1 
HETATM 28276 O O3   . NAG   H  3 .    ? 179.617 141.517 221.371 1.00 163.10 ? 2    NAG   H O3   1 
HETATM 28277 O O4   . NAG   H  3 .    ? 177.619 139.825 222.457 1.00 162.78 ? 2    NAG   H O4   1 
HETATM 28278 O O5   . NAG   H  3 .    ? 175.653 141.874 220.047 1.00 167.03 ? 2    NAG   H O5   1 
HETATM 28279 O O6   . NAG   H  3 .    ? 173.577 140.174 221.168 1.00 162.87 ? 2    NAG   H O6   1 
HETATM 28280 O O7   . NAG   H  3 .    ? 178.955 140.682 217.605 1.00 165.15 ? 2    NAG   H O7   1 
HETATM 28281 C C1   . NAG   I  3 .    ? 144.603 161.445 194.155 1.00 129.83 ? 1    NAG   I C1   1 
HETATM 28282 C C2   . NAG   I  3 .    ? 143.921 162.504 193.277 1.00 132.75 ? 1    NAG   I C2   1 
HETATM 28283 C C3   . NAG   I  3 .    ? 142.408 162.494 193.578 1.00 135.14 ? 1    NAG   I C3   1 
HETATM 28284 C C4   . NAG   I  3 .    ? 141.839 161.085 193.306 1.00 134.09 ? 1    NAG   I C4   1 
HETATM 28285 C C5   . NAG   I  3 .    ? 142.598 160.026 194.119 1.00 131.37 ? 1    NAG   I C5   1 
HETATM 28286 C C6   . NAG   I  3 .    ? 142.151 158.578 193.866 1.00 130.38 ? 1    NAG   I C6   1 
HETATM 28287 C C7   . NAG   I  3 .    ? 144.597 164.513 194.556 1.00 133.04 ? 1    NAG   I C7   1 
HETATM 28288 C C8   . NAG   I  3 .    ? 145.287 165.884 194.468 1.00 129.12 ? 1    NAG   I C8   1 
HETATM 28289 N N2   . NAG   I  3 .    ? 144.548 163.818 193.425 1.00 132.83 ? 1    NAG   I N2   1 
HETATM 28290 O O3   . NAG   I  3 .    ? 141.734 163.490 192.771 1.00 135.68 ? 1    NAG   I O3   1 
HETATM 28291 O O4   . NAG   I  3 .    ? 140.427 161.010 193.730 1.00 134.33 ? 1    NAG   I O4   1 
HETATM 28292 O O5   . NAG   I  3 .    ? 144.045 160.139 193.838 1.00 130.73 ? 1    NAG   I O5   1 
HETATM 28293 O O6   . NAG   I  3 .    ? 142.613 158.118 192.582 1.00 127.62 ? 1    NAG   I O6   1 
HETATM 28294 O O7   . NAG   I  3 .    ? 144.128 164.083 195.607 1.00 131.37 ? 1    NAG   I O7   1 
HETATM 28295 C C1   . NAG   I  3 .    ? 139.435 161.591 192.821 1.00 152.60 ? 2    NAG   I C1   1 
HETATM 28296 C C2   . NAG   I  3 .    ? 138.200 160.674 192.720 1.00 154.21 ? 2    NAG   I C2   1 
HETATM 28297 C C3   . NAG   I  3 .    ? 137.129 161.353 191.852 1.00 155.76 ? 2    NAG   I C3   1 
HETATM 28298 C C4   . NAG   I  3 .    ? 136.770 162.730 192.422 1.00 155.80 ? 2    NAG   I C4   1 
HETATM 28299 C C5   . NAG   I  3 .    ? 138.012 163.627 192.542 1.00 154.15 ? 2    NAG   I C5   1 
HETATM 28300 C C6   . NAG   I  3 .    ? 137.698 164.956 193.241 1.00 151.84 ? 2    NAG   I C6   1 
HETATM 28301 C C7   . NAG   I  3 .    ? 138.629 158.250 192.817 1.00 152.74 ? 2    NAG   I C7   1 
HETATM 28302 C C8   . NAG   I  3 .    ? 139.172 157.028 192.062 1.00 150.44 ? 2    NAG   I C8   1 
HETATM 28303 N N2   . NAG   I  3 .    ? 138.579 159.386 192.129 1.00 154.22 ? 2    NAG   I N2   1 
HETATM 28304 O O3   . NAG   I  3 .    ? 135.922 160.542 191.791 1.00 154.16 ? 2    NAG   I O3   1 
HETATM 28305 O O4   . NAG   I  3 .    ? 135.824 163.345 191.524 1.00 153.37 ? 2    NAG   I O4   1 
HETATM 28306 O O5   . NAG   I  3 .    ? 139.046 162.911 193.326 1.00 153.39 ? 2    NAG   I O5   1 
HETATM 28307 O O6   . NAG   I  3 .    ? 138.928 165.623 193.585 1.00 148.74 ? 2    NAG   I O6   1 
HETATM 28308 O O7   . NAG   I  3 .    ? 138.266 158.185 193.986 1.00 150.88 ? 2    NAG   I O7   1 
HETATM 28309 C C1   . NAG   J  3 .    ? 149.222 154.065 216.978 1.00 118.79 ? 1    NAG   J C1   1 
HETATM 28310 C C2   . NAG   J  3 .    ? 147.735 154.366 216.683 1.00 121.73 ? 1    NAG   J C2   1 
HETATM 28311 C C3   . NAG   J  3 .    ? 147.189 155.281 217.788 1.00 121.23 ? 1    NAG   J C3   1 
HETATM 28312 C C4   . NAG   J  3 .    ? 147.360 154.620 219.155 1.00 123.02 ? 1    NAG   J C4   1 
HETATM 28313 C C5   . NAG   J  3 .    ? 148.827 154.290 219.421 1.00 122.22 ? 1    NAG   J C5   1 
HETATM 28314 C C6   . NAG   J  3 .    ? 149.069 153.568 220.751 1.00 120.52 ? 1    NAG   J C6   1 
HETATM 28315 C C7   . NAG   J  3 .    ? 147.378 154.316 214.260 1.00 121.25 ? 1    NAG   J C7   1 
HETATM 28316 C C8   . NAG   J  3 .    ? 147.084 155.126 212.990 1.00 117.98 ? 1    NAG   J C8   1 
HETATM 28317 N N2   . NAG   J  3 .    ? 147.572 155.005 215.376 1.00 120.96 ? 1    NAG   J N2   1 
HETATM 28318 O O3   . NAG   J  3 .    ? 145.783 155.573 217.584 1.00 121.83 ? 1    NAG   J O3   1 
HETATM 28319 O O4   . NAG   J  3 .    ? 146.906 155.603 220.149 1.00 126.21 ? 1    NAG   J O4   1 
HETATM 28320 O O5   . NAG   J  3 .    ? 149.348 153.466 218.311 1.00 120.34 ? 1    NAG   J O5   1 
HETATM 28321 O O6   . NAG   J  3 .    ? 148.292 152.359 220.824 1.00 120.41 ? 1    NAG   J O6   1 
HETATM 28322 O O7   . NAG   J  3 .    ? 147.438 153.090 214.250 1.00 122.40 ? 1    NAG   J O7   1 
HETATM 28323 C C1   . NAG   J  3 .    ? 145.995 155.066 221.162 1.00 146.21 ? 2    NAG   J C1   1 
HETATM 28324 C C2   . NAG   J  3 .    ? 145.684 156.163 222.204 1.00 146.31 ? 2    NAG   J C2   1 
HETATM 28325 C C3   . NAG   J  3 .    ? 144.633 155.660 223.211 1.00 146.33 ? 2    NAG   J C3   1 
HETATM 28326 C C4   . NAG   J  3 .    ? 143.389 155.119 222.491 1.00 146.26 ? 2    NAG   J C4   1 
HETATM 28327 C C5   . NAG   J  3 .    ? 143.766 154.038 221.462 1.00 146.29 ? 2    NAG   J C5   1 
HETATM 28328 C C6   . NAG   J  3 .    ? 142.591 153.515 220.628 1.00 143.92 ? 2    NAG   J C6   1 
HETATM 28329 C C7   . NAG   J  3 .    ? 147.569 157.688 222.597 1.00 144.44 ? 2    NAG   J C7   1 
HETATM 28330 C C8   . NAG   J  3 .    ? 148.848 157.953 223.404 1.00 142.74 ? 2    NAG   J C8   1 
HETATM 28331 N N2   . NAG   J  3 .    ? 146.916 156.567 222.887 1.00 144.60 ? 2    NAG   J N2   1 
HETATM 28332 O O3   . NAG   J  3 .    ? 144.216 156.732 224.098 1.00 145.74 ? 2    NAG   J O3   1 
HETATM 28333 O O4   . NAG   J  3 .    ? 142.517 154.556 223.498 1.00 145.75 ? 2    NAG   J O4   1 
HETATM 28334 O O5   . NAG   J  3 .    ? 144.744 154.630 220.527 1.00 147.69 ? 2    NAG   J O5   1 
HETATM 28335 O O6   . NAG   J  3 .    ? 141.643 152.853 221.488 1.00 144.30 ? 2    NAG   J O6   1 
HETATM 28336 O O7   . NAG   J  3 .    ? 147.172 158.473 221.737 1.00 144.29 ? 2    NAG   J O7   1 
HETATM 28337 C C1   . NAG   K  4 .    ? 152.153 177.093 257.113 1.00 131.22 ? 1    NAG   K C1   1 
HETATM 28338 C C2   . NAG   K  4 .    ? 152.146 177.708 255.704 1.00 130.49 ? 1    NAG   K C2   1 
HETATM 28339 C C3   . NAG   K  4 .    ? 150.694 177.931 255.265 1.00 132.34 ? 1    NAG   K C3   1 
HETATM 28340 C C4   . NAG   K  4 .    ? 149.804 176.694 255.456 1.00 135.74 ? 1    NAG   K C4   1 
HETATM 28341 C C5   . NAG   K  4 .    ? 149.986 176.017 256.819 1.00 132.56 ? 1    NAG   K C5   1 
HETATM 28342 C C6   . NAG   K  4 .    ? 149.304 174.648 256.889 1.00 130.96 ? 1    NAG   K C6   1 
HETATM 28343 C C7   . NAG   K  4 .    ? 154.182 179.057 255.561 1.00 133.20 ? 1    NAG   K C7   1 
HETATM 28344 C C8   . NAG   K  4 .    ? 154.756 180.458 255.409 1.00 127.85 ? 1    NAG   K C8   1 
HETATM 28345 N N2   . NAG   K  4 .    ? 152.866 178.979 255.684 1.00 131.34 ? 1    NAG   K N2   1 
HETATM 28346 O O3   . NAG   K  4 .    ? 150.681 178.328 253.872 1.00 132.38 ? 1    NAG   K O3   1 
HETATM 28347 O O4   . NAG   K  4 .    ? 148.408 177.150 255.422 1.00 140.11 ? 1    NAG   K O4   1 
HETATM 28348 O O5   . NAG   K  4 .    ? 151.422 175.839 257.083 1.00 130.17 ? 1    NAG   K O5   1 
HETATM 28349 O O6   . NAG   K  4 .    ? 149.477 174.097 258.208 1.00 129.93 ? 1    NAG   K O6   1 
HETATM 28350 O O7   . NAG   K  4 .    ? 154.897 178.061 255.568 1.00 138.73 ? 1    NAG   K O7   1 
HETATM 28351 C C1   . NAG   K  4 .    ? 147.660 176.867 254.205 1.00 154.37 ? 2    NAG   K C1   1 
HETATM 28352 C C2   . NAG   K  4 .    ? 146.156 177.058 254.466 1.00 153.18 ? 2    NAG   K C2   1 
HETATM 28353 C C3   . NAG   K  4 .    ? 145.388 176.780 253.168 1.00 152.32 ? 2    NAG   K C3   1 
HETATM 28354 C C4   . NAG   K  4 .    ? 145.929 177.558 251.957 1.00 154.73 ? 2    NAG   K C4   1 
HETATM 28355 C C5   . NAG   K  4 .    ? 147.459 177.503 251.843 1.00 153.44 ? 2    NAG   K C5   1 
HETATM 28356 C C6   . NAG   K  4 .    ? 148.024 178.497 250.825 1.00 151.58 ? 2    NAG   K C6   1 
HETATM 28357 C C7   . NAG   K  4 .    ? 145.638 176.533 256.808 1.00 152.18 ? 2    NAG   K C7   1 
HETATM 28358 C C8   . NAG   K  4 .    ? 145.221 175.446 257.804 1.00 150.44 ? 2    NAG   K C8   1 
HETATM 28359 N N2   . NAG   K  4 .    ? 145.706 176.158 255.533 1.00 153.16 ? 2    NAG   K N2   1 
HETATM 28360 O O3   . NAG   K  4 .    ? 143.988 177.105 253.347 1.00 151.93 ? 2    NAG   K O3   1 
HETATM 28361 O O4   . NAG   K  4 .    ? 145.380 176.865 250.772 1.00 158.97 ? 2    NAG   K O4   1 
HETATM 28362 O O5   . NAG   K  4 .    ? 148.071 177.790 253.154 1.00 152.87 ? 2    NAG   K O5   1 
HETATM 28363 O O6   . NAG   K  4 .    ? 149.454 178.339 250.772 1.00 151.83 ? 2    NAG   K O6   1 
HETATM 28364 O O7   . NAG   K  4 .    ? 145.895 177.677 257.171 1.00 150.64 ? 2    NAG   K O7   1 
HETATM 28365 C C1   . BMA   K  4 .    ? 144.637 177.589 249.724 1.00 176.27 ? 3    BMA   K C1   1 
HETATM 28366 C C2   . BMA   K  4 .    ? 143.191 177.041 249.675 1.00 175.73 ? 3    BMA   K C2   1 
HETATM 28367 C C3   . BMA   K  4 .    ? 142.367 177.825 248.639 1.00 176.15 ? 3    BMA   K C3   1 
HETATM 28368 C C4   . BMA   K  4 .    ? 142.464 179.348 248.837 1.00 176.85 ? 3    BMA   K C4   1 
HETATM 28369 C C5   . BMA   K  4 .    ? 143.927 179.810 248.881 1.00 174.50 ? 3    BMA   K C5   1 
HETATM 28370 C C6   . BMA   K  4 .    ? 144.047 181.309 249.184 1.00 171.73 ? 3    BMA   K C6   1 
HETATM 28371 O O2   . BMA   K  4 .    ? 142.574 177.136 250.992 1.00 173.78 ? 3    BMA   K O2   1 
HETATM 28372 O O3   . BMA   K  4 .    ? 140.970 177.417 248.689 1.00 174.92 ? 3    BMA   K O3   1 
HETATM 28373 O O4   . BMA   K  4 .    ? 141.800 179.992 247.722 1.00 174.73 ? 3    BMA   K O4   1 
HETATM 28374 O O5   . BMA   K  4 .    ? 144.632 179.046 249.935 1.00 175.79 ? 3    BMA   K O5   1 
HETATM 28375 O O6   . BMA   K  4 .    ? 145.406 181.743 248.981 1.00 170.60 ? 3    BMA   K O6   1 
HETATM 28376 C C1   . NAG   L  3 .    ? 149.317 222.610 145.865 1.00 157.63 ? 1    NAG   L C1   1 
HETATM 28377 C C2   . NAG   L  3 .    ? 150.189 223.617 145.094 1.00 157.61 ? 1    NAG   L C2   1 
HETATM 28378 C C3   . NAG   L  3 .    ? 149.319 224.781 144.598 1.00 158.20 ? 1    NAG   L C3   1 
HETATM 28379 C C4   . NAG   L  3 .    ? 148.139 224.242 143.770 1.00 160.24 ? 1    NAG   L C4   1 
HETATM 28380 C C5   . NAG   L  3 .    ? 147.305 223.282 144.624 1.00 159.33 ? 1    NAG   L C5   1 
HETATM 28381 C C6   . NAG   L  3 .    ? 146.094 222.681 143.903 1.00 158.57 ? 1    NAG   L C6   1 
HETATM 28382 C C7   . NAG   L  3 .    ? 152.485 223.575 145.945 1.00 158.01 ? 1    NAG   L C7   1 
HETATM 28383 C C8   . NAG   L  3 .    ? 153.534 224.233 146.849 1.00 155.73 ? 1    NAG   L C8   1 
HETATM 28384 N N2   . NAG   L  3 .    ? 151.266 224.104 145.959 1.00 158.08 ? 1    NAG   L N2   1 
HETATM 28385 O O3   . NAG   L  3 .    ? 150.128 225.689 143.811 1.00 159.26 ? 1    NAG   L O3   1 
HETATM 28386 O O4   . NAG   L  3 .    ? 147.264 225.357 143.362 1.00 161.88 ? 1    NAG   L O4   1 
HETATM 28387 O O5   . NAG   L  3 .    ? 148.179 222.175 145.058 1.00 158.67 ? 1    NAG   L O5   1 
HETATM 28388 O O6   . NAG   L  3 .    ? 146.538 221.688 142.965 1.00 157.16 ? 1    NAG   L O6   1 
HETATM 28389 O O7   . NAG   L  3 .    ? 152.756 222.608 145.237 1.00 158.06 ? 1    NAG   L O7   1 
HETATM 28390 C C1   . NAG   L  3 .    ? 147.416 225.809 141.971 1.00 177.15 ? 2    NAG   L C1   1 
HETATM 28391 C C2   . NAG   L  3 .    ? 146.122 226.518 141.526 1.00 177.58 ? 2    NAG   L C2   1 
HETATM 28392 C C3   . NAG   L  3 .    ? 146.301 227.167 140.145 1.00 177.17 ? 2    NAG   L C3   1 
HETATM 28393 C C4   . NAG   L  3 .    ? 147.498 228.126 140.143 1.00 178.45 ? 2    NAG   L C4   1 
HETATM 28394 C C5   . NAG   L  3 .    ? 148.787 227.424 140.600 1.00 178.29 ? 2    NAG   L C5   1 
HETATM 28395 C C6   . NAG   L  3 .    ? 149.958 228.398 140.798 1.00 176.89 ? 2    NAG   L C6   1 
HETATM 28396 C C7   . NAG   L  3 .    ? 143.952 225.637 142.267 1.00 177.33 ? 2    NAG   L C7   1 
HETATM 28397 C C8   . NAG   L  3 .    ? 142.923 224.508 142.127 1.00 174.99 ? 2    NAG   L C8   1 
HETATM 28398 N N2   . NAG   L  3 .    ? 145.021 225.552 141.479 1.00 177.79 ? 2    NAG   L N2   1 
HETATM 28399 O O3   . NAG   L  3 .    ? 145.105 227.907 139.766 1.00 175.54 ? 2    NAG   L O3   1 
HETATM 28400 O O4   . NAG   L  3 .    ? 147.674 228.586 138.786 1.00 176.61 ? 2    NAG   L O4   1 
HETATM 28401 O O5   . NAG   L  3 .    ? 148.551 226.730 141.889 1.00 178.78 ? 2    NAG   L O5   1 
HETATM 28402 O O6   . NAG   L  3 .    ? 149.707 229.243 141.942 1.00 176.18 ? 2    NAG   L O6   1 
HETATM 28403 O O7   . NAG   L  3 .    ? 143.793 226.565 143.055 1.00 176.08 ? 2    NAG   L O7   1 
HETATM 28404 C C1   . NAG   M  3 .    ? 156.152 232.014 168.764 1.00 139.23 ? 1    NAG   M C1   1 
HETATM 28405 C C2   . NAG   M  3 .    ? 157.692 231.892 168.707 1.00 138.65 ? 1    NAG   M C2   1 
HETATM 28406 C C3   . NAG   M  3 .    ? 158.226 231.521 170.102 1.00 140.69 ? 1    NAG   M C3   1 
HETATM 28407 C C4   . NAG   M  3 .    ? 157.705 232.478 171.184 1.00 142.07 ? 1    NAG   M C4   1 
HETATM 28408 C C5   . NAG   M  3 .    ? 156.176 232.574 171.157 1.00 141.42 ? 1    NAG   M C5   1 
HETATM 28409 C C6   . NAG   M  3 .    ? 155.582 233.552 172.180 1.00 139.56 ? 1    NAG   M C6   1 
HETATM 28410 C C7   . NAG   M  3 .    ? 158.199 231.162 166.422 1.00 140.36 ? 1    NAG   M C7   1 
HETATM 28411 C C8   . NAG   M  3 .    ? 158.650 230.006 165.524 1.00 137.31 ? 1    NAG   M C8   1 
HETATM 28412 N N2   . NAG   M  3 .    ? 158.086 230.888 167.717 1.00 139.25 ? 1    NAG   M N2   1 
HETATM 28413 O O3   . NAG   M  3 .    ? 159.678 231.540 170.113 1.00 140.31 ? 1    NAG   M O3   1 
HETATM 28414 O O4   . NAG   M  3 .    ? 158.093 231.920 172.484 1.00 143.65 ? 1    NAG   M O4   1 
HETATM 28415 O O5   . NAG   M  3 .    ? 155.751 232.964 169.800 1.00 142.56 ? 1    NAG   M O5   1 
HETATM 28416 O O6   . NAG   M  3 .    ? 156.143 234.867 172.011 1.00 136.61 ? 1    NAG   M O6   1 
HETATM 28417 O O7   . NAG   M  3 .    ? 157.940 232.281 165.977 1.00 141.23 ? 1    NAG   M O7   1 
HETATM 28418 C C1   . NAG   M  3 .    ? 159.053 232.723 173.245 1.00 155.86 ? 2    NAG   M C1   1 
HETATM 28419 C C2   . NAG   M  3 .    ? 159.077 232.240 174.707 1.00 157.46 ? 2    NAG   M C2   1 
HETATM 28420 C C3   . NAG   M  3 .    ? 160.081 233.092 175.493 1.00 156.96 ? 2    NAG   M C3   1 
HETATM 28421 C C4   . NAG   M  3 .    ? 161.478 232.990 174.866 1.00 156.68 ? 2    NAG   M C4   1 
HETATM 28422 C C5   . NAG   M  3 .    ? 161.462 233.351 173.367 1.00 155.85 ? 2    NAG   M C5   1 
HETATM 28423 C C6   . NAG   M  3 .    ? 162.810 233.095 172.678 1.00 154.43 ? 2    NAG   M C6   1 
HETATM 28424 C C7   . NAG   M  3 .    ? 156.971 231.270 175.524 1.00 154.97 ? 2    NAG   M C7   1 
HETATM 28425 C C8   . NAG   M  3 .    ? 155.555 231.554 176.053 1.00 151.71 ? 2    NAG   M C8   1 
HETATM 28426 N N2   . NAG   M  3 .    ? 157.740 232.336 175.311 1.00 156.06 ? 2    NAG   M N2   1 
HETATM 28427 O O3   . NAG   M  3 .    ? 160.156 232.652 176.877 1.00 154.11 ? 2    NAG   M O3   1 
HETATM 28428 O O4   . NAG   M  3 .    ? 162.331 233.919 175.576 1.00 153.56 ? 2    NAG   M O4   1 
HETATM 28429 O O5   . NAG   M  3 .    ? 160.396 232.582 172.666 1.00 156.54 ? 2    NAG   M O5   1 
HETATM 28430 O O6   . NAG   M  3 .    ? 163.171 231.703 172.776 1.00 152.56 ? 2    NAG   M O6   1 
HETATM 28431 O O7   . NAG   M  3 .    ? 157.365 230.128 175.305 1.00 155.42 ? 2    NAG   M O7   1 
HETATM 28432 C C1   . NAG   N  5 .    ? 153.161 207.776 147.458 1.00 117.84 ? 1    NAG   N C1   1 
HETATM 28433 C C2   . NAG   N  5 .    ? 152.025 208.039 146.444 1.00 114.45 ? 1    NAG   N C2   1 
HETATM 28434 C C3   . NAG   N  5 .    ? 152.509 209.008 145.354 1.00 117.35 ? 1    NAG   N C3   1 
HETATM 28435 C C4   . NAG   N  5 .    ? 153.227 210.244 145.914 1.00 120.01 ? 1    NAG   N C4   1 
HETATM 28436 C C5   . NAG   N  5 .    ? 154.269 209.884 146.971 1.00 119.14 ? 1    NAG   N C5   1 
HETATM 28437 C C6   . NAG   N  5 .    ? 154.919 211.091 147.647 1.00 118.47 ? 1    NAG   N C6   1 
HETATM 28438 C C7   . NAG   N  5 .    ? 150.645 206.017 146.385 1.00 114.49 ? 1    NAG   N C7   1 
HETATM 28439 C C8   . NAG   N  5 .    ? 150.248 204.754 145.619 1.00 114.33 ? 1    NAG   N C8   1 
HETATM 28440 N N2   . NAG   N  5 .    ? 151.576 206.786 145.838 1.00 115.59 ? 1    NAG   N N2   1 
HETATM 28441 O O3   . NAG   N  5 .    ? 151.388 209.448 144.548 1.00 119.45 ? 1    NAG   N O3   1 
HETATM 28442 O O4   . NAG   N  5 .    ? 153.931 210.877 144.792 1.00 124.24 ? 1    NAG   N O4   1 
HETATM 28443 O O5   . NAG   N  5 .    ? 153.600 209.061 147.987 1.00 119.44 ? 1    NAG   N O5   1 
HETATM 28444 O O6   . NAG   N  5 .    ? 153.907 211.912 148.237 1.00 119.17 ? 1    NAG   N O6   1 
HETATM 28445 O O7   . NAG   N  5 .    ? 150.160 206.299 147.471 1.00 116.17 ? 1    NAG   N O7   1 
HETATM 28446 C C1   . NAG   N  5 .    ? 153.449 212.213 144.470 1.00 133.25 ? 2    NAG   N C1   1 
HETATM 28447 C C2   . NAG   N  5 .    ? 154.417 212.883 143.480 1.00 131.88 ? 2    NAG   N C2   1 
HETATM 28448 C C3   . NAG   N  5 .    ? 153.836 214.232 143.024 1.00 133.23 ? 2    NAG   N C3   1 
HETATM 28449 C C4   . NAG   N  5 .    ? 152.446 214.019 142.423 1.00 133.48 ? 2    NAG   N C4   1 
HETATM 28450 C C5   . NAG   N  5 .    ? 151.501 213.358 143.425 1.00 131.83 ? 2    NAG   N C5   1 
HETATM 28451 C C6   . NAG   N  5 .    ? 150.118 213.049 142.843 1.00 130.28 ? 2    NAG   N C6   1 
HETATM 28452 C C7   . NAG   N  5 .    ? 156.735 212.211 143.940 1.00 132.76 ? 2    NAG   N C7   1 
HETATM 28453 C C8   . NAG   N  5 .    ? 158.056 212.575 144.632 1.00 131.28 ? 2    NAG   N C8   1 
HETATM 28454 N N2   . NAG   N  5 .    ? 155.733 213.073 144.094 1.00 132.67 ? 2    NAG   N N2   1 
HETATM 28455 O O3   . NAG   N  5 .    ? 154.697 214.854 142.034 1.00 133.48 ? 2    NAG   N O3   1 
HETATM 28456 O O4   . NAG   N  5 .    ? 151.888 215.329 142.048 1.00 138.16 ? 2    NAG   N O4   1 
HETATM 28457 O O5   . NAG   N  5 .    ? 152.114 212.093 143.874 1.00 134.76 ? 2    NAG   N O5   1 
HETATM 28458 O O6   . NAG   N  5 .    ? 150.246 212.129 141.743 1.00 130.59 ? 2    NAG   N O6   1 
HETATM 28459 O O7   . NAG   N  5 .    ? 156.618 211.184 143.278 1.00 130.98 ? 2    NAG   N O7   1 
HETATM 28460 C C1   . BMA   N  5 .    ? 151.605 215.421 140.619 1.00 167.10 ? 3    BMA   N C1   1 
HETATM 28461 C C2   . BMA   N  5 .    ? 150.648 216.591 140.324 1.00 166.11 ? 3    BMA   N C2   1 
HETATM 28462 C C3   . BMA   N  5 .    ? 150.377 216.616 138.809 1.00 166.55 ? 3    BMA   N C3   1 
HETATM 28463 C C4   . BMA   N  5 .    ? 151.695 216.720 138.025 1.00 167.02 ? 3    BMA   N C4   1 
HETATM 28464 C C5   . BMA   N  5 .    ? 152.637 215.565 138.404 1.00 165.61 ? 3    BMA   N C5   1 
HETATM 28465 C C6   . BMA   N  5 .    ? 154.004 215.611 137.730 1.00 164.95 ? 3    BMA   N C6   1 
HETATM 28466 O O2   . BMA   N  5 .    ? 151.207 217.858 140.752 1.00 166.31 ? 3    BMA   N O2   1 
HETATM 28467 O O3   . BMA   N  5 .    ? 149.485 217.725 138.381 1.00 168.27 ? 3    BMA   N O3   1 
HETATM 28468 O O4   . BMA   N  5 .    ? 151.402 216.656 136.611 1.00 166.42 ? 3    BMA   N O4   1 
HETATM 28469 O O5   . BMA   N  5 .    ? 152.847 215.589 139.864 1.00 166.54 ? 3    BMA   N O5   1 
HETATM 28470 O O6   . BMA   N  5 .    ? 154.595 216.948 137.897 1.00 165.55 ? 3    BMA   N O6   1 
HETATM 28471 C C1   . MAN   N  5 .    ? 155.244 217.442 136.682 1.00 182.74 ? 4    MAN   N C1   1 
HETATM 28472 C C2   . MAN   N  5 .    ? 156.604 216.747 136.456 1.00 183.77 ? 4    MAN   N C2   1 
HETATM 28473 C C3   . MAN   N  5 .    ? 157.596 217.157 137.557 1.00 183.31 ? 4    MAN   N C3   1 
HETATM 28474 C C4   . MAN   N  5 .    ? 157.760 218.688 137.628 1.00 182.33 ? 4    MAN   N C4   1 
HETATM 28475 C C5   . MAN   N  5 .    ? 156.389 219.389 137.786 1.00 182.22 ? 4    MAN   N C5   1 
HETATM 28476 C C6   . MAN   N  5 .    ? 156.427 220.906 137.593 1.00 181.38 ? 4    MAN   N C6   1 
HETATM 28477 O O2   . MAN   N  5 .    ? 157.131 217.133 135.157 1.00 180.76 ? 4    MAN   N O2   1 
HETATM 28478 O O3   . MAN   N  5 .    ? 158.884 216.520 137.313 1.00 183.06 ? 4    MAN   N O3   1 
HETATM 28479 O O4   . MAN   N  5 .    ? 158.598 219.004 138.771 1.00 180.19 ? 4    MAN   N O4   1 
HETATM 28480 O O5   . MAN   N  5 .    ? 155.433 218.894 136.771 1.00 181.82 ? 4    MAN   N O5   1 
HETATM 28481 O O6   . MAN   N  5 .    ? 157.547 221.500 138.336 1.00 184.09 ? 4    MAN   N O6   1 
HETATM 28482 C C1   . MAN   N  5 .    ? 157.144 222.559 139.251 1.00 185.80 ? 5    MAN   N C1   1 
HETATM 28483 C C2   . MAN   N  5 .    ? 158.388 223.396 139.623 1.00 185.46 ? 5    MAN   N C2   1 
HETATM 28484 C C3   . MAN   N  5 .    ? 159.317 222.614 140.560 1.00 185.82 ? 5    MAN   N C3   1 
HETATM 28485 C C4   . MAN   N  5 .    ? 158.574 222.074 141.789 1.00 185.27 ? 5    MAN   N C4   1 
HETATM 28486 C C5   . MAN   N  5 .    ? 157.416 221.180 141.327 1.00 185.88 ? 5    MAN   N C5   1 
HETATM 28487 C C6   . MAN   N  5 .    ? 156.593 220.599 142.482 1.00 183.43 ? 5    MAN   N C6   1 
HETATM 28488 O O2   . MAN   N  5 .    ? 157.985 224.614 140.301 1.00 182.94 ? 5    MAN   N O2   1 
HETATM 28489 O O3   . MAN   N  5 .    ? 160.374 223.493 141.014 1.00 183.07 ? 5    MAN   N O3   1 
HETATM 28490 O O4   . MAN   N  5 .    ? 159.527 221.311 142.562 1.00 181.80 ? 5    MAN   N O4   1 
HETATM 28491 O O5   . MAN   N  5 .    ? 156.518 221.974 140.444 1.00 187.52 ? 5    MAN   N O5   1 
HETATM 28492 O O6   . MAN   N  5 .    ? 155.657 219.643 141.948 1.00 183.69 ? 5    MAN   N O6   1 
HETATM 28493 C C1   . MAN   N  5 .    ? 148.315 218.001 139.219 1.00 174.35 ? 6    MAN   N C1   1 
HETATM 28494 C C2   . MAN   N  5 .    ? 147.055 218.163 138.342 1.00 175.13 ? 6    MAN   N C2   1 
HETATM 28495 C C3   . MAN   N  5 .    ? 147.073 219.483 137.567 1.00 175.58 ? 6    MAN   N C3   1 
HETATM 28496 C C4   . MAN   N  5 .    ? 147.331 220.676 138.498 1.00 175.97 ? 6    MAN   N C4   1 
HETATM 28497 C C5   . MAN   N  5 .    ? 148.648 220.475 139.265 1.00 175.16 ? 6    MAN   N C5   1 
HETATM 28498 C C6   . MAN   N  5 .    ? 148.935 221.636 140.227 1.00 172.92 ? 6    MAN   N C6   1 
HETATM 28499 O O2   . MAN   N  5 .    ? 145.863 218.142 139.178 1.00 172.55 ? 6    MAN   N O2   1 
HETATM 28500 O O3   . MAN   N  5 .    ? 145.789 219.647 136.915 1.00 172.17 ? 6    MAN   N O3   1 
HETATM 28501 O O4   . MAN   N  5 .    ? 147.414 221.867 137.680 1.00 174.72 ? 6    MAN   N O4   1 
HETATM 28502 O O5   . MAN   N  5 .    ? 148.582 219.200 140.031 1.00 175.08 ? 6    MAN   N O5   1 
HETATM 28503 O O6   . MAN   N  5 .    ? 150.174 221.419 140.931 1.00 172.78 ? 6    MAN   N O6   1 
HETATM 28504 C C1   . NAG   O  3 .    ? 135.534 201.634 162.618 1.00 127.96 ? 1    NAG   O C1   1 
HETATM 28505 C C2   . NAG   O  3 .    ? 134.760 200.819 161.562 1.00 130.02 ? 1    NAG   O C2   1 
HETATM 28506 C C3   . NAG   O  3 .    ? 134.603 201.639 160.272 1.00 130.30 ? 1    NAG   O C3   1 
HETATM 28507 C C4   . NAG   O  3 .    ? 133.935 202.982 160.613 1.00 130.97 ? 1    NAG   O C4   1 
HETATM 28508 C C5   . NAG   O  3 .    ? 134.730 203.744 161.679 1.00 127.44 ? 1    NAG   O C5   1 
HETATM 28509 C C6   . NAG   O  3 .    ? 134.098 205.066 162.119 1.00 128.77 ? 1    NAG   O C6   1 
HETATM 28510 C C7   . NAG   O  3 .    ? 136.588 199.249 160.984 1.00 131.68 ? 1    NAG   O C7   1 
HETATM 28511 C C8   . NAG   O  3 .    ? 137.040 197.784 161.014 1.00 129.05 ? 1    NAG   O C8   1 
HETATM 28512 N N2   . NAG   O  3 .    ? 135.338 199.486 161.363 1.00 130.10 ? 1    NAG   O N2   1 
HETATM 28513 O O3   . NAG   O  3 .    ? 133.782 200.909 159.325 1.00 131.04 ? 1    NAG   O O3   1 
HETATM 28514 O O4   . NAG   O  3 .    ? 133.886 203.818 159.402 1.00 133.93 ? 1    NAG   O O4   1 
HETATM 28515 O O5   . NAG   O  3 .    ? 134.859 202.895 162.873 1.00 127.87 ? 1    NAG   O O5   1 
HETATM 28516 O O6   . NAG   O  3 .    ? 132.794 204.826 162.679 1.00 129.12 ? 1    NAG   O O6   1 
HETATM 28517 O O7   . NAG   O  3 .    ? 137.350 200.147 160.649 1.00 130.76 ? 1    NAG   O O7   1 
HETATM 28518 C C1   . NAG   O  3 .    ? 132.570 203.916 158.768 1.00 148.65 ? 2    NAG   O C1   1 
HETATM 28519 C C2   . NAG   O  3 .    ? 132.519 205.188 157.904 1.00 148.49 ? 2    NAG   O C2   1 
HETATM 28520 C C3   . NAG   O  3 .    ? 131.192 205.247 157.136 1.00 147.96 ? 2    NAG   O C3   1 
HETATM 28521 C C4   . NAG   O  3 .    ? 131.008 203.988 156.284 1.00 148.21 ? 2    NAG   O C4   1 
HETATM 28522 C C5   . NAG   O  3 .    ? 131.092 202.714 157.141 1.00 147.62 ? 2    NAG   O C5   1 
HETATM 28523 C C6   . NAG   O  3 .    ? 131.080 201.428 156.308 1.00 146.58 ? 2    NAG   O C6   1 
HETATM 28524 C C7   . NAG   O  3 .    ? 133.692 207.195 158.700 1.00 146.58 ? 2    NAG   O C7   1 
HETATM 28525 C C8   . NAG   O  3 .    ? 133.644 208.399 159.650 1.00 144.01 ? 2    NAG   O C8   1 
HETATM 28526 N N2   . NAG   O  3 .    ? 132.646 206.375 158.752 1.00 147.26 ? 2    NAG   O N2   1 
HETATM 28527 O O3   . NAG   O  3 .    ? 131.164 206.414 156.268 1.00 147.38 ? 2    NAG   O O3   1 
HETATM 28528 O O4   . NAG   O  3 .    ? 129.694 204.081 155.689 1.00 146.48 ? 2    NAG   O O4   1 
HETATM 28529 O O5   . NAG   O  3 .    ? 132.345 202.736 157.937 1.00 150.39 ? 2    NAG   O O5   1 
HETATM 28530 O O6   . NAG   O  3 .    ? 132.289 201.336 155.529 1.00 144.69 ? 2    NAG   O O6   1 
HETATM 28531 O O7   . NAG   O  3 .    ? 134.620 207.022 157.918 1.00 146.53 ? 2    NAG   O O7   1 
HETATM 28532 C C1   . NAG   P  3 .    ? 188.399 213.075 157.936 1.00 97.26  ? 1    NAG   P C1   1 
HETATM 28533 C C2   . NAG   P  3 .    ? 189.353 213.887 157.048 1.00 94.92  ? 1    NAG   P C2   1 
HETATM 28534 C C3   . NAG   P  3 .    ? 189.440 215.335 157.548 1.00 96.72  ? 1    NAG   P C3   1 
HETATM 28535 C C4   . NAG   P  3 .    ? 188.054 215.959 157.739 1.00 97.32  ? 1    NAG   P C4   1 
HETATM 28536 C C5   . NAG   P  3 .    ? 187.158 215.041 158.579 1.00 97.18  ? 1    NAG   P C5   1 
HETATM 28537 C C6   . NAG   P  3 .    ? 185.726 215.531 158.783 1.00 98.06  ? 1    NAG   P C6   1 
HETATM 28538 C C7   . NAG   P  3 .    ? 191.464 213.027 157.979 1.00 99.34  ? 1    NAG   P C7   1 
HETATM 28539 C C8   . NAG   P  3 .    ? 192.796 212.373 157.659 1.00 98.24  ? 1    NAG   P C8   1 
HETATM 28540 N N2   . NAG   P  3 .    ? 190.663 213.253 156.946 1.00 99.28  ? 1    NAG   P N2   1 
HETATM 28541 O O3   . NAG   P  3 .    ? 190.202 216.128 156.612 1.00 103.93 ? 1    NAG   P O3   1 
HETATM 28542 O O4   . NAG   P  3 .    ? 188.243 217.222 158.475 1.00 104.58 ? 1    NAG   P O4   1 
HETATM 28543 O O5   . NAG   P  3 .    ? 187.099 213.718 157.946 1.00 98.81  ? 1    NAG   P O5   1 
HETATM 28544 O O6   . NAG   P  3 .    ? 185.111 215.789 157.515 1.00 102.70 ? 1    NAG   P O6   1 
HETATM 28545 O O7   . NAG   P  3 .    ? 191.153 213.332 159.124 1.00 100.02 ? 1    NAG   P O7   1 
HETATM 28546 C C1   . NAG   P  3 .    ? 188.031 218.455 157.711 1.00 120.96 ? 2    NAG   P C1   1 
HETATM 28547 C C2   . NAG   P  3 .    ? 188.171 219.685 158.633 1.00 121.59 ? 2    NAG   P C2   1 
HETATM 28548 C C3   . NAG   P  3 .    ? 187.945 220.977 157.838 1.00 120.68 ? 2    NAG   P C3   1 
HETATM 28549 C C4   . NAG   P  3 .    ? 188.939 221.048 156.668 1.00 121.47 ? 2    NAG   P C4   1 
HETATM 28550 C C5   . NAG   P  3 .    ? 188.919 219.771 155.805 1.00 121.04 ? 2    NAG   P C5   1 
HETATM 28551 C C6   . NAG   P  3 .    ? 190.066 219.707 154.792 1.00 122.38 ? 2    NAG   P C6   1 
HETATM 28552 C C7   . NAG   P  3 .    ? 186.022 219.420 159.829 1.00 123.03 ? 2    NAG   P C7   1 
HETATM 28553 C C8   . NAG   P  3 .    ? 185.326 219.453 161.193 1.00 118.55 ? 2    NAG   P C8   1 
HETATM 28554 N N2   . NAG   P  3 .    ? 187.332 219.633 159.831 1.00 122.65 ? 2    NAG   P N2   1 
HETATM 28555 O O3   . NAG   P  3 .    ? 188.123 222.128 158.712 1.00 123.83 ? 2    NAG   P O3   1 
HETATM 28556 O O4   . NAG   P  3 .    ? 188.572 222.166 155.828 1.00 122.14 ? 2    NAG   P O4   1 
HETATM 28557 O O5   . NAG   P  3 .    ? 189.049 218.580 156.673 1.00 119.17 ? 2    NAG   P O5   1 
HETATM 28558 O O6   . NAG   P  3 .    ? 189.965 220.806 153.868 1.00 126.10 ? 2    NAG   P O6   1 
HETATM 28559 O O7   . NAG   P  3 .    ? 185.405 219.193 158.794 1.00 122.89 ? 2    NAG   P O7   1 
HETATM 28560 C C1   . NAG   Q  3 .    ? 206.649 220.524 175.231 1.00 127.66 ? 1    NAG   Q C1   1 
HETATM 28561 C C2   . NAG   Q  3 .    ? 207.095 221.684 174.306 1.00 126.99 ? 1    NAG   Q C2   1 
HETATM 28562 C C3   . NAG   Q  3 .    ? 207.956 221.115 173.165 1.00 129.72 ? 1    NAG   Q C3   1 
HETATM 28563 C C4   . NAG   Q  3 .    ? 209.124 220.287 173.713 1.00 132.17 ? 1    NAG   Q C4   1 
HETATM 28564 C C5   . NAG   Q  3 .    ? 208.638 219.194 174.670 1.00 128.73 ? 1    NAG   Q C5   1 
HETATM 28565 C C6   . NAG   Q  3 .    ? 209.774 218.398 175.326 1.00 126.81 ? 1    NAG   Q C6   1 
HETATM 28566 C C7   . NAG   Q  3 .    ? 205.333 223.379 174.471 1.00 127.12 ? 1    NAG   Q C7   1 
HETATM 28567 C C8   . NAG   Q  3 .    ? 204.120 224.054 173.822 1.00 125.06 ? 1    NAG   Q C8   1 
HETATM 28568 N N2   . NAG   Q  3 .    ? 205.935 222.413 173.785 1.00 126.63 ? 1    NAG   Q N2   1 
HETATM 28569 O O3   . NAG   Q  3 .    ? 208.489 222.188 172.341 1.00 130.78 ? 1    NAG   Q O3   1 
HETATM 28570 O O4   . NAG   Q  3 .    ? 209.793 219.626 172.581 1.00 134.26 ? 1    NAG   Q O4   1 
HETATM 28571 O O5   . NAG   Q  3 .    ? 207.828 219.823 175.726 1.00 126.89 ? 1    NAG   Q O5   1 
HETATM 28572 O O6   . NAG   Q  3 .    ? 210.667 219.285 176.028 1.00 126.13 ? 1    NAG   Q O6   1 
HETATM 28573 O O7   . NAG   Q  3 .    ? 205.724 223.700 175.591 1.00 127.25 ? 1    NAG   Q O7   1 
HETATM 28574 C C1   . NAG   Q  3 .    ? 211.152 220.094 172.299 1.00 154.52 ? 2    NAG   Q C1   1 
HETATM 28575 C C2   . NAG   Q  3 .    ? 211.906 219.040 171.463 1.00 155.91 ? 2    NAG   Q C2   1 
HETATM 28576 C C3   . NAG   Q  3 .    ? 213.323 219.555 171.163 1.00 156.80 ? 2    NAG   Q C3   1 
HETATM 28577 C C4   . NAG   Q  3 .    ? 213.253 220.894 170.416 1.00 157.55 ? 2    NAG   Q C4   1 
HETATM 28578 C C5   . NAG   Q  3 .    ? 212.411 221.935 171.184 1.00 155.13 ? 2    NAG   Q C5   1 
HETATM 28579 C C6   . NAG   Q  3 .    ? 212.164 223.220 170.387 1.00 153.64 ? 2    NAG   Q C6   1 
HETATM 28580 C C7   . NAG   Q  3 .    ? 211.158 216.738 171.857 1.00 155.58 ? 2    NAG   Q C7   1 
HETATM 28581 C C8   . NAG   Q  3 .    ? 211.303 215.481 172.724 1.00 152.76 ? 2    NAG   Q C8   1 
HETATM 28582 N N2   . NAG   Q  3 .    ? 211.956 217.756 172.168 1.00 156.45 ? 2    NAG   Q N2   1 
HETATM 28583 O O3   . NAG   Q  3 .    ? 214.087 218.596 170.368 1.00 153.77 ? 2    NAG   Q O3   1 
HETATM 28584 O O4   . NAG   Q  3 .    ? 214.607 221.380 170.284 1.00 154.89 ? 2    NAG   Q O4   1 
HETATM 28585 O O5   . NAG   Q  3 .    ? 211.094 221.359 171.557 1.00 154.16 ? 2    NAG   Q O5   1 
HETATM 28586 O O6   . NAG   Q  3 .    ? 211.471 222.917 169.157 1.00 152.48 ? 2    NAG   Q O6   1 
HETATM 28587 O O7   . NAG   Q  3 .    ? 210.357 216.801 170.926 1.00 153.28 ? 2    NAG   Q O7   1 
HETATM 28588 C C1   . NAG   R  3 .    ? 181.933 222.375 193.755 1.00 127.08 ? 1    NAG   R C1   1 
HETATM 28589 C C2   . NAG   R  3 .    ? 182.963 222.327 192.621 1.00 127.39 ? 1    NAG   R C2   1 
HETATM 28590 C C3   . NAG   R  3 .    ? 183.955 223.498 192.736 1.00 128.91 ? 1    NAG   R C3   1 
HETATM 28591 C C4   . NAG   R  3 .    ? 183.207 224.844 192.896 1.00 133.11 ? 1    NAG   R C4   1 
HETATM 28592 C C5   . NAG   R  3 .    ? 182.062 224.788 193.922 1.00 132.47 ? 1    NAG   R C5   1 
HETATM 28593 C C6   . NAG   R  3 .    ? 181.170 226.034 193.934 1.00 130.01 ? 1    NAG   R C6   1 
HETATM 28594 C C7   . NAG   R  3 .    ? 184.320 220.465 193.524 1.00 127.98 ? 1    NAG   R C7   1 
HETATM 28595 C C8   . NAG   R  3 .    ? 184.796 219.030 193.274 1.00 125.81 ? 1    NAG   R C8   1 
HETATM 28596 N N2   . NAG   R  3 .    ? 183.612 221.017 192.545 1.00 126.57 ? 1    NAG   R N2   1 
HETATM 28597 O O3   . NAG   R  3 .    ? 184.774 223.527 191.538 1.00 132.85 ? 1    NAG   R O3   1 
HETATM 28598 O O4   . NAG   R  3 .    ? 184.132 225.879 193.397 1.00 132.14 ? 1    NAG   R O4   1 
HETATM 28599 O O5   . NAG   R  3 .    ? 181.197 223.623 193.661 1.00 132.57 ? 1    NAG   R O5   1 
HETATM 28600 O O6   . NAG   R  3 .    ? 180.303 226.015 192.785 1.00 123.90 ? 1    NAG   R O6   1 
HETATM 28601 O O7   . NAG   R  3 .    ? 184.562 221.061 194.568 1.00 127.81 ? 1    NAG   R O7   1 
HETATM 28602 C C1   . NAG   R  3 .    ? 184.943 226.544 192.373 1.00 154.86 ? 2    NAG   R C1   1 
HETATM 28603 C C2   . NAG   R  3 .    ? 184.850 228.074 192.562 1.00 155.23 ? 2    NAG   R C2   1 
HETATM 28604 C C3   . NAG   R  3 .    ? 185.718 228.789 191.511 1.00 157.19 ? 2    NAG   R C3   1 
HETATM 28605 C C4   . NAG   R  3 .    ? 187.169 228.298 191.591 1.00 157.74 ? 2    NAG   R C4   1 
HETATM 28606 C C5   . NAG   R  3 .    ? 187.277 226.761 191.522 1.00 155.52 ? 2    NAG   R C5   1 
HETATM 28607 C C6   . NAG   R  3 .    ? 188.699 226.253 191.796 1.00 154.04 ? 2    NAG   R C6   1 
HETATM 28608 C C7   . NAG   R  3 .    ? 182.619 228.466 191.562 1.00 154.89 ? 2    NAG   R C7   1 
HETATM 28609 C C8   . NAG   R  3 .    ? 181.264 229.164 191.738 1.00 150.72 ? 2    NAG   R C8   1 
HETATM 28610 N N2   . NAG   R  3 .    ? 183.470 228.577 192.578 1.00 155.57 ? 2    NAG   R N2   1 
HETATM 28611 O O3   . NAG   R  3 .    ? 185.693 230.240 191.690 1.00 156.18 ? 2    NAG   R O3   1 
HETATM 28612 O O4   . NAG   R  3 .    ? 187.867 228.866 190.463 1.00 154.78 ? 2    NAG   R O4   1 
HETATM 28613 O O5   . NAG   R  3 .    ? 186.350 226.144 192.505 1.00 154.20 ? 2    NAG   R O5   1 
HETATM 28614 O O6   . NAG   R  3 .    ? 189.108 226.617 193.127 1.00 153.97 ? 2    NAG   R O6   1 
HETATM 28615 O O7   . NAG   R  3 .    ? 182.906 227.844 190.541 1.00 153.57 ? 2    NAG   R O7   1 
HETATM 28616 C C1   . NAG   S  3 .    ? 173.648 222.765 216.777 1.00 114.71 ? 1    NAG   S C1   1 
HETATM 28617 C C2   . NAG   S  3 .    ? 174.621 223.917 216.444 1.00 115.75 ? 1    NAG   S C2   1 
HETATM 28618 C C3   . NAG   S  3 .    ? 175.734 223.968 217.503 1.00 115.29 ? 1    NAG   S C3   1 
HETATM 28619 C C4   . NAG   S  3 .    ? 175.137 224.108 218.904 1.00 117.01 ? 1    NAG   S C4   1 
HETATM 28620 C C5   . NAG   S  3 .    ? 174.163 222.966 219.188 1.00 115.39 ? 1    NAG   S C5   1 
HETATM 28621 C C6   . NAG   S  3 .    ? 173.487 223.054 220.559 1.00 114.73 ? 1    NAG   S C6   1 
HETATM 28622 C C7   . NAG   S  3 .    ? 174.650 224.318 214.032 1.00 116.90 ? 1    NAG   S C7   1 
HETATM 28623 C C8   . NAG   S  3 .    ? 175.439 224.192 212.722 1.00 110.88 ? 1    NAG   S C8   1 
HETATM 28624 N N2   . NAG   S  3 .    ? 175.191 223.757 215.107 1.00 117.60 ? 1    NAG   S N2   1 
HETATM 28625 O O3   . NAG   S  3 .    ? 176.630 225.085 217.267 1.00 116.24 ? 1    NAG   S O3   1 
HETATM 28626 O O4   . NAG   S  3 .    ? 176.258 224.021 219.853 1.00 122.07 ? 1    NAG   S O4   1 
HETATM 28627 O O5   . NAG   S  3 .    ? 173.131 222.939 218.132 1.00 117.31 ? 1    NAG   S O5   1 
HETATM 28628 O O6   . NAG   S  3 .    ? 172.731 224.270 220.693 1.00 112.88 ? 1    NAG   S O6   1 
HETATM 28629 O O7   . NAG   S  3 .    ? 173.567 224.892 214.093 1.00 117.48 ? 1    NAG   S O7   1 
HETATM 28630 C C1   . NAG   S  3 .    ? 176.329 225.123 220.813 1.00 144.53 ? 2    NAG   S C1   1 
HETATM 28631 C C2   . NAG   S  3 .    ? 177.353 224.785 221.919 1.00 143.06 ? 2    NAG   S C2   1 
HETATM 28632 C C3   . NAG   S  3 .    ? 177.480 225.975 222.881 1.00 143.64 ? 2    NAG   S C3   1 
HETATM 28633 C C4   . NAG   S  3 .    ? 177.835 227.256 222.111 1.00 144.66 ? 2    NAG   S C4   1 
HETATM 28634 C C5   . NAG   S  3 .    ? 176.794 227.545 221.018 1.00 144.75 ? 2    NAG   S C5   1 
HETATM 28635 C C6   . NAG   S  3 .    ? 177.127 228.787 220.179 1.00 143.17 ? 2    NAG   S C6   1 
HETATM 28636 C C7   . NAG   S  3 .    ? 177.473 222.383 222.413 1.00 143.80 ? 2    NAG   S C7   1 
HETATM 28637 C C8   . NAG   S  3 .    ? 176.795 221.194 223.109 1.00 141.87 ? 2    NAG   S C8   1 
HETATM 28638 N N2   . NAG   S  3 .    ? 176.944 223.580 222.650 1.00 143.17 ? 2    NAG   S N2   1 
HETATM 28639 O O3   . NAG   S  3 .    ? 178.511 225.725 223.877 1.00 144.03 ? 2    NAG   S O3   1 
HETATM 28640 O O4   . NAG   S  3 .    ? 177.854 228.339 223.066 1.00 142.41 ? 2    NAG   S O4   1 
HETATM 28641 O O5   . NAG   S  3 .    ? 176.735 226.357 220.128 1.00 146.92 ? 2    NAG   S O5   1 
HETATM 28642 O O6   . NAG   S  3 .    ? 176.019 229.110 219.311 1.00 142.04 ? 2    NAG   S O6   1 
HETATM 28643 O O7   . NAG   S  3 .    ? 178.442 222.238 221.674 1.00 142.40 ? 2    NAG   S O7   1 
HETATM 28644 C C1   . NAG   T  3 .    ? 191.972 208.902 257.187 1.00 122.25 ? 1    NAG   T C1   1 
HETATM 28645 C C2   . NAG   T  3 .    ? 192.467 208.605 255.759 1.00 122.95 ? 1    NAG   T C2   1 
HETATM 28646 C C3   . NAG   T  3 .    ? 193.369 209.753 255.289 1.00 124.91 ? 1    NAG   T C3   1 
HETATM 28647 C C4   . NAG   T  3 .    ? 192.715 211.136 255.436 1.00 125.92 ? 1    NAG   T C4   1 
HETATM 28648 C C5   . NAG   T  3 .    ? 192.156 211.336 256.850 1.00 122.20 ? 1    NAG   T C5   1 
HETATM 28649 C C6   . NAG   T  3 .    ? 191.330 212.614 256.996 1.00 124.94 ? 1    NAG   T C6   1 
HETATM 28650 C C7   . NAG   T  3 .    ? 192.652 206.157 255.622 1.00 125.46 ? 1    NAG   T C7   1 
HETATM 28651 C C8   . NAG   T  3 .    ? 193.600 205.000 255.339 1.00 122.68 ? 1    NAG   T C8   1 
HETATM 28652 N N2   . NAG   T  3 .    ? 193.219 207.352 255.711 1.00 122.60 ? 1    NAG   T N2   1 
HETATM 28653 O O3   . NAG   T  3 .    ? 193.743 209.516 253.911 1.00 127.46 ? 1    NAG   T O3   1 
HETATM 28654 O O4   . NAG   T  3 .    ? 193.761 212.165 255.270 1.00 126.91 ? 1    NAG   T O4   1 
HETATM 28655 O O5   . NAG   T  3 .    ? 191.306 210.193 257.224 1.00 121.43 ? 1    NAG   T O5   1 
HETATM 28656 O O6   . NAG   T  3 .    ? 190.184 212.545 256.128 1.00 128.57 ? 1    NAG   T O6   1 
HETATM 28657 O O7   . NAG   T  3 .    ? 191.445 205.991 255.746 1.00 127.40 ? 1    NAG   T O7   1 
HETATM 28658 C C1   . NAG   T  3 .    ? 193.883 212.820 253.962 1.00 136.40 ? 2    NAG   T C1   1 
HETATM 28659 C C2   . NAG   T  3 .    ? 194.724 214.102 254.148 1.00 136.67 ? 2    NAG   T C2   1 
HETATM 28660 C C3   . NAG   T  3 .    ? 195.146 214.710 252.801 1.00 137.77 ? 2    NAG   T C3   1 
HETATM 28661 C C4   . NAG   T  3 .    ? 195.843 213.653 251.940 1.00 139.42 ? 2    NAG   T C4   1 
HETATM 28662 C C5   . NAG   T  3 .    ? 194.875 212.492 251.690 1.00 139.48 ? 2    NAG   T C5   1 
HETATM 28663 C C6   . NAG   T  3 .    ? 195.458 211.385 250.802 1.00 135.76 ? 2    NAG   T C6   1 
HETATM 28664 C C7   . NAG   T  3 .    ? 194.115 215.254 256.228 1.00 136.51 ? 2    NAG   T C7   1 
HETATM 28665 C C8   . NAG   T  3 .    ? 193.191 216.294 256.880 1.00 133.22 ? 2    NAG   T C8   1 
HETATM 28666 N N2   . NAG   T  3 .    ? 193.970 215.093 254.917 1.00 137.58 ? 2    NAG   T N2   1 
HETATM 28667 O O3   . NAG   T  3 .    ? 196.059 215.823 253.012 1.00 134.86 ? 2    NAG   T O3   1 
HETATM 28668 O O4   . NAG   T  3 .    ? 196.213 214.268 250.690 1.00 136.18 ? 2    NAG   T O4   1 
HETATM 28669 O O5   . NAG   T  3 .    ? 194.541 211.910 253.011 1.00 138.16 ? 2    NAG   T O5   1 
HETATM 28670 O O6   . NAG   T  3 .    ? 194.396 210.551 250.311 1.00 135.29 ? 2    NAG   T O6   1 
HETATM 28671 O O7   . NAG   T  3 .    ? 194.931 214.607 256.880 1.00 134.05 ? 2    NAG   T O7   1 
HETATM 28672 C C1   . NAG   U  2 .    ? 226.809 190.131 148.273 1.00 121.88 ? 1    NAG   U C1   1 
HETATM 28673 C C2   . NAG   U  2 .    ? 227.748 190.902 147.320 1.00 120.11 ? 1    NAG   U C2   1 
HETATM 28674 C C3   . NAG   U  2 .    ? 228.617 189.901 146.548 1.00 124.69 ? 1    NAG   U C3   1 
HETATM 28675 C C4   . NAG   U  2 .    ? 229.327 188.910 147.474 1.00 124.84 ? 1    NAG   U C4   1 
HETATM 28676 C C5   . NAG   U  2 .    ? 228.373 188.242 148.459 1.00 121.09 ? 1    NAG   U C5   1 
HETATM 28677 C C6   . NAG   U  2 .    ? 229.125 187.403 149.498 1.00 121.00 ? 1    NAG   U C6   1 
HETATM 28678 C C7   . NAG   U  2 .    ? 226.659 192.982 146.624 1.00 122.19 ? 1    NAG   U C7   1 
HETATM 28679 C C8   . NAG   U  2 .    ? 225.930 193.738 145.508 1.00 120.80 ? 1    NAG   U C8   1 
HETATM 28680 N N2   . NAG   U  2 .    ? 226.983 191.720 146.377 1.00 121.35 ? 1    NAG   U N2   1 
HETATM 28681 O O3   . NAG   U  2 .    ? 229.612 190.602 145.757 1.00 126.41 ? 1    NAG   U O3   1 
HETATM 28682 O O4   . NAG   U  2 .    ? 229.872 187.850 146.618 1.00 127.02 ? 1    NAG   U O4   1 
HETATM 28683 O O5   . NAG   U  2 .    ? 227.609 189.290 149.154 1.00 122.00 ? 1    NAG   U O5   1 
HETATM 28684 O O6   . NAG   U  2 .    ? 228.194 186.646 150.275 1.00 122.03 ? 1    NAG   U O6   1 
HETATM 28685 O O7   . NAG   U  2 .    ? 226.921 193.504 147.700 1.00 123.20 ? 1    NAG   U O7   1 
HETATM 28686 C C1   . NAG   U  2 .    ? 231.323 187.719 146.555 1.00 136.74 ? 2    NAG   U C1   1 
HETATM 28687 C C2   . NAG   U  2 .    ? 231.658 186.401 145.832 1.00 135.40 ? 2    NAG   U C2   1 
HETATM 28688 C C3   . NAG   U  2 .    ? 233.171 186.284 145.591 1.00 135.74 ? 2    NAG   U C3   1 
HETATM 28689 C C4   . NAG   U  2 .    ? 233.716 187.521 144.868 1.00 139.55 ? 2    NAG   U C4   1 
HETATM 28690 C C5   . NAG   U  2 .    ? 233.357 188.801 145.632 1.00 138.08 ? 2    NAG   U C5   1 
HETATM 28691 C C6   . NAG   U  2 .    ? 233.814 190.088 144.935 1.00 135.81 ? 2    NAG   U C6   1 
HETATM 28692 C C7   . NAG   U  2 .    ? 230.042 184.632 146.361 1.00 138.67 ? 2    NAG   U C7   1 
HETATM 28693 C C8   . NAG   U  2 .    ? 229.671 183.487 147.312 1.00 135.07 ? 2    NAG   U C8   1 
HETATM 28694 N N2   . NAG   U  2 .    ? 231.179 185.266 146.622 1.00 137.87 ? 2    NAG   U N2   1 
HETATM 28695 O O3   . NAG   U  2 .    ? 233.466 185.097 144.810 1.00 135.29 ? 2    NAG   U O3   1 
HETATM 28696 O O4   . NAG   U  2 .    ? 235.188 187.399 144.811 1.00 142.14 ? 2    NAG   U O4   1 
HETATM 28697 O O5   . NAG   U  2 .    ? 231.888 188.855 145.823 1.00 138.01 ? 2    NAG   U O5   1 
HETATM 28698 O O6   . NAG   U  2 .    ? 233.187 190.194 143.643 1.00 136.78 ? 2    NAG   U O6   1 
HETATM 28699 O O7   . NAG   U  2 .    ? 229.321 184.948 145.419 1.00 139.26 ? 2    NAG   U O7   1 
HETATM 28700 C C1   . BMA   U  2 .    ? 235.745 187.211 143.469 1.00 170.12 ? 3    BMA   U C1   1 
HETATM 28701 C C2   . BMA   U  2 .    ? 237.269 187.425 143.524 1.00 168.89 ? 3    BMA   U C2   1 
HETATM 28702 C C3   . BMA   U  2 .    ? 237.866 187.193 142.131 1.00 170.25 ? 3    BMA   U C3   1 
HETATM 28703 C C4   . BMA   U  2 .    ? 237.475 185.819 141.562 1.00 170.97 ? 3    BMA   U C4   1 
HETATM 28704 C C5   . BMA   U  2 .    ? 235.962 185.556 141.632 1.00 168.99 ? 3    BMA   U C5   1 
HETATM 28705 C C6   . BMA   U  2 .    ? 235.583 184.113 141.283 1.00 167.81 ? 3    BMA   U C6   1 
HETATM 28706 O O2   . BMA   U  2 .    ? 237.868 186.495 144.463 1.00 164.86 ? 3    BMA   U O2   1 
HETATM 28707 O O3   . BMA   U  2 .    ? 239.346 187.264 142.208 1.00 172.06 ? 3    BMA   U O3   1 
HETATM 28708 O O4   . BMA   U  2 .    ? 237.888 185.770 140.177 1.00 170.68 ? 3    BMA   U O4   1 
HETATM 28709 O O5   . BMA   U  2 .    ? 235.470 185.850 142.995 1.00 170.60 ? 3    BMA   U O5   1 
HETATM 28710 O O6   . BMA   U  2 .    ? 236.215 183.171 142.230 1.00 171.06 ? 3    BMA   U O6   1 
HETATM 28711 C C1   . MAN   U  2 .    ? 239.908 188.527 141.731 1.00 171.66 ? 4    MAN   U C1   1 
HETATM 28712 C C2   . MAN   U  2 .    ? 241.349 188.282 141.234 1.00 171.10 ? 4    MAN   U C2   1 
HETATM 28713 C C3   . MAN   U  2 .    ? 242.292 188.010 142.410 1.00 171.79 ? 4    MAN   U C3   1 
HETATM 28714 C C4   . MAN   U  2 .    ? 242.231 189.130 143.457 1.00 171.62 ? 4    MAN   U C4   1 
HETATM 28715 C C5   . MAN   U  2 .    ? 240.789 189.334 143.951 1.00 170.77 ? 4    MAN   U C5   1 
HETATM 28716 C C6   . MAN   U  2 .    ? 240.652 190.547 144.877 1.00 168.51 ? 4    MAN   U C6   1 
HETATM 28717 O O2   . MAN   U  2 .    ? 241.847 189.449 140.517 1.00 167.19 ? 4    MAN   U O2   1 
HETATM 28718 O O3   . MAN   U  2 .    ? 243.646 187.908 141.900 1.00 170.13 ? 4    MAN   U O3   1 
HETATM 28719 O O4   . MAN   U  2 .    ? 243.085 188.724 144.554 1.00 170.44 ? 4    MAN   U O4   1 
HETATM 28720 O O5   . MAN   U  2 .    ? 239.872 189.542 142.794 1.00 171.12 ? 4    MAN   U O5   1 
HETATM 28721 O O6   . MAN   U  2 .    ? 239.255 190.837 145.058 1.00 168.63 ? 4    MAN   U O6   1 
HETATM 28722 C C1   . MAN   U  2 .    ? 236.542 181.878 141.621 1.00 182.59 ? 5    MAN   U C1   1 
HETATM 28723 C C2   . MAN   U  2 .    ? 236.788 180.807 142.715 1.00 183.53 ? 5    MAN   U C2   1 
HETATM 28724 C C3   . MAN   U  2 .    ? 238.114 181.051 143.451 1.00 182.80 ? 5    MAN   U C3   1 
HETATM 28725 C C4   . MAN   U  2 .    ? 239.291 181.184 142.467 1.00 181.88 ? 5    MAN   U C4   1 
HETATM 28726 C C5   . MAN   U  2 .    ? 238.998 182.322 141.483 1.00 182.31 ? 5    MAN   U C5   1 
HETATM 28727 C C6   . MAN   U  2 .    ? 240.099 182.574 140.448 1.00 180.32 ? 5    MAN   U C6   1 
HETATM 28728 O O2   . MAN   U  2 .    ? 236.866 179.473 142.130 1.00 182.33 ? 5    MAN   U O2   1 
HETATM 28729 O O3   . MAN   U  2 .    ? 238.359 179.931 144.341 1.00 180.26 ? 5    MAN   U O3   1 
HETATM 28730 O O4   . MAN   U  2 .    ? 240.482 181.489 143.228 1.00 178.02 ? 5    MAN   U O4   1 
HETATM 28731 O O5   . MAN   U  2 .    ? 237.730 182.032 140.768 1.00 182.81 ? 5    MAN   U O5   1 
HETATM 28732 O O6   . MAN   U  2 .    ? 239.807 183.786 139.725 1.00 180.28 ? 5    MAN   U O6   1 
HETATM 28733 C C1   . NAG   V  3 .    ? 225.754 209.501 162.284 1.00 128.81 ? 1    NAG   V C1   1 
HETATM 28734 C C2   . NAG   V  3 .    ? 225.666 210.497 161.118 1.00 129.20 ? 1    NAG   V C2   1 
HETATM 28735 C C3   . NAG   V  3 .    ? 226.696 210.131 160.038 1.00 129.87 ? 1    NAG   V C3   1 
HETATM 28736 C C4   . NAG   V  3 .    ? 228.097 210.043 160.669 1.00 130.92 ? 1    NAG   V C4   1 
HETATM 28737 C C5   . NAG   V  3 .    ? 228.120 209.102 161.883 1.00 129.45 ? 1    NAG   V C5   1 
HETATM 28738 C C6   . NAG   V  3 .    ? 229.463 209.050 162.614 1.00 129.12 ? 1    NAG   V C6   1 
HETATM 28739 C C7   . NAG   V  3 .    ? 223.545 209.624 160.178 1.00 131.44 ? 1    NAG   V C7   1 
HETATM 28740 C C8   . NAG   V  3 .    ? 222.070 209.939 159.891 1.00 127.44 ? 1    NAG   V C8   1 
HETATM 28741 N N2   . NAG   V  3 .    ? 224.289 210.629 160.623 1.00 129.98 ? 1    NAG   V N2   1 
HETATM 28742 O O3   . NAG   V  3 .    ? 226.697 211.137 158.990 1.00 132.72 ? 1    NAG   V O3   1 
HETATM 28743 O O4   . NAG   V  3 .    ? 229.016 209.498 159.654 1.00 133.15 ? 1    NAG   V O4   1 
HETATM 28744 O O5   . NAG   V  3 .    ? 227.089 209.523 162.846 1.00 131.85 ? 1    NAG   V O5   1 
HETATM 28745 O O6   . NAG   V  3 .    ? 229.765 210.346 163.165 1.00 127.58 ? 1    NAG   V O6   1 
HETATM 28746 O O7   . NAG   V  3 .    ? 224.008 208.501 160.019 1.00 131.49 ? 1    NAG   V O7   1 
HETATM 28747 C C1   . NAG   V  3 .    ? 230.014 210.449 159.161 1.00 149.79 ? 2    NAG   V C1   1 
HETATM 28748 C C2   . NAG   V  3 .    ? 231.041 209.708 158.276 1.00 150.02 ? 2    NAG   V C2   1 
HETATM 28749 C C3   . NAG   V  3 .    ? 232.050 210.696 157.667 1.00 150.39 ? 2    NAG   V C3   1 
HETATM 28750 C C4   . NAG   V  3 .    ? 231.306 211.785 156.883 1.00 150.07 ? 2    NAG   V C4   1 
HETATM 28751 C C5   . NAG   V  3 .    ? 230.237 212.487 157.741 1.00 148.74 ? 2    NAG   V C5   1 
HETATM 28752 C C6   . NAG   V  3 .    ? 229.370 213.479 156.953 1.00 147.90 ? 2    NAG   V C6   1 
HETATM 28753 C C7   . NAG   V  3 .    ? 232.435 208.731 160.080 1.00 147.66 ? 2    NAG   V C7   1 
HETATM 28754 C C8   . NAG   V  3 .    ? 232.981 207.431 160.686 1.00 145.44 ? 2    NAG   V C8   1 
HETATM 28755 N N2   . NAG   V  3 .    ? 231.705 208.600 158.977 1.00 147.47 ? 2    NAG   V N2   1 
HETATM 28756 O O3   . NAG   V  3 .    ? 232.953 210.004 156.759 1.00 147.75 ? 2    NAG   V O3   1 
HETATM 28757 O O4   . NAG   V  3 .    ? 232.293 212.754 156.470 1.00 147.07 ? 2    NAG   V O4   1 
HETATM 28758 O O5   . NAG   V  3 .    ? 229.343 211.473 158.357 1.00 149.75 ? 2    NAG   V O5   1 
HETATM 28759 O O6   . NAG   V  3 .    ? 228.587 212.779 155.965 1.00 147.12 ? 2    NAG   V O6   1 
HETATM 28760 O O7   . NAG   V  3 .    ? 232.662 209.830 160.578 1.00 147.46 ? 2    NAG   V O7   1 
HETATM 28761 C C1   . NAG   W  3 .    ? 205.629 157.628 158.834 1.00 124.35 ? 1    NAG   W C1   1 
HETATM 28762 C C2   . NAG   W  3 .    ? 206.024 156.850 157.569 1.00 124.40 ? 1    NAG   W C2   1 
HETATM 28763 C C3   . NAG   W  3 .    ? 207.060 155.809 157.996 1.00 125.26 ? 1    NAG   W C3   1 
HETATM 28764 C C4   . NAG   W  3 .    ? 208.296 156.580 158.491 1.00 126.84 ? 1    NAG   W C4   1 
HETATM 28765 C C5   . NAG   W  3 .    ? 207.956 157.477 159.689 1.00 125.97 ? 1    NAG   W C5   1 
HETATM 28766 C C6   . NAG   W  3 .    ? 209.101 158.418 160.063 1.00 124.98 ? 1    NAG   W C6   1 
HETATM 28767 C C7   . NAG   W  3 .    ? 204.180 156.933 155.972 1.00 127.18 ? 1    NAG   W C7   1 
HETATM 28768 C C8   . NAG   W  3 .    ? 203.115 156.149 155.196 1.00 121.01 ? 1    NAG   W C8   1 
HETATM 28769 N N2   . NAG   W  3 .    ? 204.866 156.263 156.894 1.00 126.94 ? 1    NAG   W N2   1 
HETATM 28770 O O3   . NAG   W  3 .    ? 207.388 154.959 156.869 1.00 128.34 ? 1    NAG   W O3   1 
HETATM 28771 O O4   . NAG   W  3 .    ? 209.335 155.629 158.920 1.00 129.60 ? 1    NAG   W O4   1 
HETATM 28772 O O5   . NAG   W  3 .    ? 206.794 158.330 159.366 1.00 124.13 ? 1    NAG   W O5   1 
HETATM 28773 O O6   . NAG   W  3 .    ? 208.673 159.256 161.150 1.00 126.77 ? 1    NAG   W O6   1 
HETATM 28774 O O7   . NAG   W  3 .    ? 204.389 158.131 155.768 1.00 128.56 ? 1    NAG   W O7   1 
HETATM 28775 C C1   . NAG   W  3 .    ? 210.429 155.475 157.954 1.00 144.31 ? 2    NAG   W C1   1 
HETATM 28776 C C2   . NAG   W  3 .    ? 211.712 154.988 158.653 1.00 142.01 ? 2    NAG   W C2   1 
HETATM 28777 C C3   . NAG   W  3 .    ? 212.813 154.739 157.609 1.00 142.65 ? 2    NAG   W C3   1 
HETATM 28778 C C4   . NAG   W  3 .    ? 212.329 153.849 156.454 1.00 142.84 ? 2    NAG   W C4   1 
HETATM 28779 C C5   . NAG   W  3 .    ? 211.050 154.408 155.822 1.00 143.29 ? 2    NAG   W C5   1 
HETATM 28780 C C6   . NAG   W  3 .    ? 210.467 153.521 154.714 1.00 140.27 ? 2    NAG   W C6   1 
HETATM 28781 C C7   . NAG   W  3 .    ? 212.296 155.771 160.918 1.00 140.61 ? 2    NAG   W C7   1 
HETATM 28782 C C8   . NAG   W  3 .    ? 212.719 156.976 161.774 1.00 137.96 ? 2    NAG   W C8   1 
HETATM 28783 N N2   . NAG   W  3 .    ? 212.167 155.998 159.614 1.00 139.24 ? 2    NAG   W N2   1 
HETATM 28784 O O3   . NAG   W  3 .    ? 213.956 154.095 158.233 1.00 140.11 ? 2    NAG   W O3   1 
HETATM 28785 O O4   . NAG   W  3 .    ? 213.373 153.816 155.462 1.00 139.05 ? 2    NAG   W O4   1 
HETATM 28786 O O5   . NAG   W  3 .    ? 210.046 154.533 156.901 1.00 147.19 ? 2    NAG   W O5   1 
HETATM 28787 O O6   . NAG   W  3 .    ? 209.271 154.136 154.198 1.00 135.65 ? 2    NAG   W O6   1 
HETATM 28788 O O7   . NAG   W  3 .    ? 212.103 154.662 161.404 1.00 143.22 ? 2    NAG   W O7   1 
HETATM 28789 C C1   . NAG   X  3 .    ? 202.925 138.432 176.706 1.00 129.38 ? 1    NAG   X C1   1 
HETATM 28790 C C2   . NAG   X  3 .    ? 203.803 137.424 175.934 1.00 128.78 ? 1    NAG   X C2   1 
HETATM 28791 C C3   . NAG   X  3 .    ? 203.022 136.882 174.729 1.00 130.23 ? 1    NAG   X C3   1 
HETATM 28792 C C4   . NAG   X  3 .    ? 201.660 136.321 175.155 1.00 134.07 ? 1    NAG   X C4   1 
HETATM 28793 C C5   . NAG   X  3 .    ? 200.847 137.348 175.944 1.00 130.11 ? 1    NAG   X C5   1 
HETATM 28794 C C6   . NAG   X  3 .    ? 199.504 136.823 176.468 1.00 130.07 ? 1    NAG   X C6   1 
HETATM 28795 C C7   . NAG   X  3 .    ? 206.131 138.127 176.273 1.00 127.90 ? 1    NAG   X C7   1 
HETATM 28796 C C8   . NAG   X  3 .    ? 207.377 138.775 175.663 1.00 125.47 ? 1    NAG   X C8   1 
HETATM 28797 N N2   . NAG   X  3 .    ? 205.056 138.045 175.498 1.00 129.06 ? 1    NAG   X N2   1 
HETATM 28798 O O3   . NAG   X  3 .    ? 203.779 135.836 174.060 1.00 130.92 ? 1    NAG   X O3   1 
HETATM 28799 O O4   . NAG   X  3 .    ? 200.923 135.970 173.924 1.00 137.87 ? 1    NAG   X O4   1 
HETATM 28800 O O5   . NAG   X  3 .    ? 201.664 137.797 177.086 1.00 130.80 ? 1    NAG   X O5   1 
HETATM 28801 O O6   . NAG   X  3 .    ? 199.710 135.690 177.332 1.00 128.54 ? 1    NAG   X O6   1 
HETATM 28802 O O7   . NAG   X  3 .    ? 206.112 137.717 177.432 1.00 128.55 ? 1    NAG   X O7   1 
HETATM 28803 C C1   . NAG   X  3 .    ? 200.584 134.544 173.837 1.00 159.96 ? 2    NAG   X C1   1 
HETATM 28804 C C2   . NAG   X  3 .    ? 199.743 134.271 172.571 1.00 158.84 ? 2    NAG   X C2   1 
HETATM 28805 C C3   . NAG   X  3 .    ? 199.410 132.768 172.469 1.00 159.44 ? 2    NAG   X C3   1 
HETATM 28806 C C4   . NAG   X  3 .    ? 200.695 131.926 172.504 1.00 160.57 ? 2    NAG   X C4   1 
HETATM 28807 C C5   . NAG   X  3 .    ? 201.600 132.281 173.698 1.00 158.91 ? 2    NAG   X C5   1 
HETATM 28808 C C6   . NAG   X  3 .    ? 202.970 131.588 173.655 1.00 158.04 ? 2    NAG   X C6   1 
HETATM 28809 C C7   . NAG   X  3 .    ? 197.569 135.155 173.365 1.00 157.14 ? 2    NAG   X C7   1 
HETATM 28810 C C8   . NAG   X  3 .    ? 196.415 136.128 173.060 1.00 154.01 ? 2    NAG   X C8   1 
HETATM 28811 N N2   . NAG   X  3 .    ? 198.553 135.123 172.473 1.00 158.30 ? 2    NAG   X N2   1 
HETATM 28812 O O3   . NAG   X  3 .    ? 198.675 132.464 171.244 1.00 155.98 ? 2    NAG   X O3   1 
HETATM 28813 O O4   . NAG   X  3 .    ? 200.294 130.543 172.616 1.00 159.28 ? 2    NAG   X O4   1 
HETATM 28814 O O5   . NAG   X  3 .    ? 201.813 133.750 173.742 1.00 161.13 ? 2    NAG   X O5   1 
HETATM 28815 O O6   . NAG   X  3 .    ? 203.709 132.005 172.487 1.00 158.02 ? 2    NAG   X O6   1 
HETATM 28816 O O7   . NAG   X  3 .    ? 197.582 134.453 174.372 1.00 156.76 ? 2    NAG   X O7   1 
HETATM 28817 C C1   . NAG   Y  3 .    ? 216.500 159.632 194.259 1.00 126.66 ? 1    NAG   Y C1   1 
HETATM 28818 C C2   . NAG   Y  3 .    ? 215.815 158.483 193.496 1.00 126.03 ? 1    NAG   Y C2   1 
HETATM 28819 C C3   . NAG   Y  3 .    ? 216.657 157.222 193.737 1.00 128.18 ? 1    NAG   Y C3   1 
HETATM 28820 C C4   . NAG   Y  3 .    ? 218.085 157.437 193.219 1.00 132.53 ? 1    NAG   Y C4   1 
HETATM 28821 C C5   . NAG   Y  3 .    ? 218.727 158.607 193.975 1.00 130.57 ? 1    NAG   Y C5   1 
HETATM 28822 C C6   . NAG   Y  3 .    ? 220.170 158.932 193.564 1.00 126.44 ? 1    NAG   Y C6   1 
HETATM 28823 C C7   . NAG   Y  3 .    ? 213.408 158.942 193.408 1.00 124.10 ? 1    NAG   Y C7   1 
HETATM 28824 C C8   . NAG   Y  3 .    ? 212.013 158.573 193.932 1.00 122.41 ? 1    NAG   Y C8   1 
HETATM 28825 N N2   . NAG   Y  3 .    ? 214.439 158.310 193.963 1.00 124.71 ? 1    NAG   Y N2   1 
HETATM 28826 O O3   . NAG   Y  3 .    ? 216.067 156.067 193.099 1.00 130.43 ? 1    NAG   Y O3   1 
HETATM 28827 O O4   . NAG   Y  3 .    ? 218.846 156.211 193.506 1.00 133.41 ? 1    NAG   Y O4   1 
HETATM 28828 O O5   . NAG   Y  3 .    ? 217.876 159.804 193.800 1.00 129.33 ? 1    NAG   Y O5   1 
HETATM 28829 O O6   . NAG   Y  3 .    ? 220.201 159.513 192.250 1.00 123.61 ? 1    NAG   Y O6   1 
HETATM 28830 O O7   . NAG   Y  3 .    ? 213.560 159.797 192.537 1.00 126.02 ? 1    NAG   Y O7   1 
HETATM 28831 C C1   . NAG   Y  3 .    ? 219.238 155.427 192.338 1.00 149.88 ? 2    NAG   Y C1   1 
HETATM 28832 C C2   . NAG   Y  3 .    ? 220.321 154.407 192.749 1.00 149.58 ? 2    NAG   Y C2   1 
HETATM 28833 C C3   . NAG   Y  3 .    ? 220.618 153.450 191.578 1.00 151.75 ? 2    NAG   Y C3   1 
HETATM 28834 C C4   . NAG   Y  3 .    ? 219.334 152.811 191.023 1.00 151.32 ? 2    NAG   Y C4   1 
HETATM 28835 C C5   . NAG   Y  3 .    ? 218.294 153.877 190.640 1.00 150.12 ? 2    NAG   Y C5   1 
HETATM 28836 C C6   . NAG   Y  3 .    ? 216.929 153.314 190.223 1.00 149.44 ? 2    NAG   Y C6   1 
HETATM 28837 C C7   . NAG   Y  3 .    ? 221.807 155.442 194.416 1.00 149.06 ? 2    NAG   Y C7   1 
HETATM 28838 C C8   . NAG   Y  3 .    ? 223.097 156.239 194.647 1.00 148.14 ? 2    NAG   Y C8   1 
HETATM 28839 N N2   . NAG   Y  3 .    ? 221.538 155.117 193.156 1.00 149.40 ? 2    NAG   Y N2   1 
HETATM 28840 O O3   . NAG   Y  3 .    ? 221.518 152.387 191.988 1.00 152.86 ? 2    NAG   Y O3   1 
HETATM 28841 O O4   . NAG   Y  3 .    ? 219.698 152.059 189.842 1.00 150.52 ? 2    NAG   Y O4   1 
HETATM 28842 O O5   . NAG   Y  3 .    ? 218.058 154.732 191.817 1.00 150.49 ? 2    NAG   Y O5   1 
HETATM 28843 O O6   . NAG   Y  3 .    ? 217.074 152.502 189.043 1.00 149.52 ? 2    NAG   Y O6   1 
HETATM 28844 O O7   . NAG   Y  3 .    ? 221.065 155.137 195.342 1.00 147.68 ? 2    NAG   Y O7   1 
HETATM 28845 C C1   . NAG   Z  3 .    ? 220.742 167.432 216.716 1.00 122.09 ? 1    NAG   Z C1   1 
HETATM 28846 C C2   . NAG   Z  3 .    ? 221.232 165.996 216.418 1.00 123.02 ? 1    NAG   Z C2   1 
HETATM 28847 C C3   . NAG   Z  3 .    ? 220.818 165.060 217.566 1.00 123.07 ? 1    NAG   Z C3   1 
HETATM 28848 C C4   . NAG   Z  3 .    ? 221.322 165.583 218.910 1.00 125.03 ? 1    NAG   Z C4   1 
HETATM 28849 C C5   . NAG   Z  3 .    ? 220.806 166.997 219.159 1.00 122.48 ? 1    NAG   Z C5   1 
HETATM 28850 C C6   . NAG   Z  3 .    ? 221.280 167.622 220.474 1.00 122.60 ? 1    NAG   Z C6   1 
HETATM 28851 C C7   . NAG   Z  3 .    ? 221.320 165.660 213.992 1.00 123.50 ? 1    NAG   Z C7   1 
HETATM 28852 C C8   . NAG   Z  3 .    ? 220.751 164.884 212.795 1.00 120.38 ? 1    NAG   Z C8   1 
HETATM 28853 N N2   . NAG   Z  3 .    ? 220.692 165.502 215.151 1.00 122.28 ? 1    NAG   Z N2   1 
HETATM 28854 O O3   . NAG   Z  3 .    ? 221.340 163.722 217.354 1.00 126.27 ? 1    NAG   Z O3   1 
HETATM 28855 O O4   . NAG   Z  3 .    ? 220.766 164.703 219.942 1.00 129.36 ? 1    NAG   Z O4   1 
HETATM 28856 O O5   . NAG   Z  3 .    ? 221.222 167.855 218.033 1.00 123.45 ? 1    NAG   Z O5   1 
HETATM 28857 O O6   . NAG   Z  3 .    ? 222.714 167.630 220.557 1.00 121.08 ? 1    NAG   Z O6   1 
HETATM 28858 O O7   . NAG   Z  3 .    ? 222.306 166.387 213.896 1.00 125.67 ? 1    NAG   Z O7   1 
HETATM 28859 C C1   . NAG   Z  3 .    ? 221.774 164.061 220.779 1.00 150.48 ? 2    NAG   Z C1   1 
HETATM 28860 C C2   . NAG   Z  3 .    ? 221.092 163.427 222.001 1.00 150.87 ? 2    NAG   Z C2   1 
HETATM 28861 C C3   . NAG   Z  3 .    ? 222.145 162.713 222.858 1.00 149.36 ? 2    NAG   Z C3   1 
HETATM 28862 C C4   . NAG   Z  3 .    ? 222.872 161.655 222.015 1.00 149.93 ? 2    NAG   Z C4   1 
HETATM 28863 C C5   . NAG   Z  3 .    ? 223.493 162.267 220.747 1.00 151.38 ? 2    NAG   Z C5   1 
HETATM 28864 C C6   . NAG   Z  3 .    ? 224.108 161.227 219.799 1.00 150.68 ? 2    NAG   Z C6   1 
HETATM 28865 C C7   . NAG   Z  3 .    ? 219.082 164.622 222.729 1.00 150.17 ? 2    NAG   Z C7   1 
HETATM 28866 C C8   . NAG   Z  3 .    ? 218.528 165.844 223.474 1.00 147.72 ? 2    NAG   Z C8   1 
HETATM 28867 N N2   . NAG   Z  3 .    ? 220.401 164.461 222.777 1.00 151.97 ? 2    NAG   Z N2   1 
HETATM 28868 O O3   . NAG   Z  3 .    ? 221.525 162.067 224.005 1.00 148.82 ? 2    NAG   Z O3   1 
HETATM 28869 O O4   . NAG   Z  3 .    ? 223.922 161.100 222.839 1.00 146.54 ? 2    NAG   Z O4   1 
HETATM 28870 O O5   . NAG   Z  3 .    ? 222.458 163.026 220.004 1.00 151.91 ? 2    NAG   Z O5   1 
HETATM 28871 O O6   . NAG   Z  3 .    ? 223.081 160.365 219.264 1.00 149.34 ? 2    NAG   Z O6   1 
HETATM 28872 O O7   . NAG   Z  3 .    ? 218.351 163.837 222.131 1.00 147.85 ? 2    NAG   Z O7   1 
HETATM 28873 C C1   . NAG   AA 4 .    ? 199.785 158.709 257.047 1.00 125.94 ? 1    NAG   a C1   1 
HETATM 28874 C C2   . NAG   AA 4 .    ? 199.458 158.557 255.555 1.00 123.07 ? 1    NAG   a C2   1 
HETATM 28875 C C3   . NAG   AA 4 .    ? 199.786 157.126 255.113 1.00 123.41 ? 1    NAG   a C3   1 
HETATM 28876 C C4   . NAG   AA 4 .    ? 201.268 156.807 255.389 1.00 127.54 ? 1    NAG   a C4   1 
HETATM 28877 C C5   . NAG   AA 4 .    ? 201.648 157.113 256.851 1.00 125.51 ? 1    NAG   a C5   1 
HETATM 28878 C C6   . NAG   AA 4 .    ? 203.154 157.028 257.113 1.00 127.09 ? 1    NAG   a C6   1 
HETATM 28879 C C7   . NAG   AA 4 .    ? 196.996 158.403 255.763 1.00 124.81 ? 1    NAG   a C7   1 
HETATM 28880 C C8   . NAG   AA 4 .    ? 195.669 159.050 255.367 1.00 122.37 ? 1    NAG   a C8   1 
HETATM 28881 N N2   . NAG   AA 4 .    ? 198.086 158.964 255.259 1.00 123.80 ? 1    NAG   a N2   1 
HETATM 28882 O O3   . NAG   AA 4 .    ? 199.498 156.984 253.704 1.00 128.02 ? 1    NAG   a O3   1 
HETATM 28883 O O4   . NAG   AA 4 .    ? 201.477 155.358 255.206 1.00 130.09 ? 1    NAG   a O4   1 
HETATM 28884 O O5   . NAG   AA 4 .    ? 201.200 158.463 257.246 1.00 127.02 ? 1    NAG   a O5   1 
HETATM 28885 O O6   . NAG   AA 4 .    ? 203.818 158.127 256.464 1.00 127.90 ? 1    NAG   a O6   1 
HETATM 28886 O O7   . NAG   AA 4 .    ? 197.045 157.434 256.513 1.00 123.75 ? 1    NAG   a O7   1 
HETATM 28887 C C1   . NAG   AA 4 .    ? 201.993 154.859 253.923 1.00 147.22 ? 2    NAG   a C1   1 
HETATM 28888 C C2   . NAG   AA 4 .    ? 202.451 153.396 254.139 1.00 147.12 ? 2    NAG   a C2   1 
HETATM 28889 C C3   . NAG   AA 4 .    ? 202.676 152.651 252.809 1.00 148.20 ? 2    NAG   a C3   1 
HETATM 28890 C C4   . NAG   AA 4 .    ? 201.474 152.811 251.874 1.00 150.69 ? 2    NAG   a C4   1 
HETATM 28891 C C5   . NAG   AA 4 .    ? 201.248 154.292 251.594 1.00 147.32 ? 2    NAG   a C5   1 
HETATM 28892 C C6   . NAG   AA 4 .    ? 200.084 154.538 250.629 1.00 145.70 ? 2    NAG   a C6   1 
HETATM 28893 C C7   . NAG   AA 4 .    ? 203.693 153.213 256.255 1.00 147.14 ? 2    NAG   a C7   1 
HETATM 28894 C C8   . NAG   AA 4 .    ? 205.070 153.309 256.921 1.00 146.44 ? 2    NAG   a C8   1 
HETATM 28895 N N2   . NAG   AA 4 .    ? 203.678 153.384 254.936 1.00 147.36 ? 2    NAG   a N2   1 
HETATM 28896 O O3   . NAG   AA 4 .    ? 202.902 151.238 253.053 1.00 149.07 ? 2    NAG   a O3   1 
HETATM 28897 O O4   . NAG   AA 4 .    ? 201.771 152.118 250.605 1.00 152.73 ? 2    NAG   a O4   1 
HETATM 28898 O O5   . NAG   AA 4 .    ? 200.942 154.925 252.894 1.00 148.99 ? 2    NAG   a O5   1 
HETATM 28899 O O6   . NAG   AA 4 .    ? 200.137 155.883 250.134 1.00 143.83 ? 2    NAG   a O6   1 
HETATM 28900 O O7   . NAG   AA 4 .    ? 202.668 153.011 256.902 1.00 143.79 ? 2    NAG   a O7   1 
HETATM 28901 C C1   . BMA   AA 4 .    ? 200.858 151.013 250.305 1.00 173.27 ? 3    BMA   a C1   1 
HETATM 28902 C C2   . BMA   AA 4 .    ? 201.121 150.504 248.872 1.00 172.03 ? 3    BMA   a C2   1 
HETATM 28903 C C3   . BMA   AA 4 .    ? 200.342 149.206 248.597 1.00 173.44 ? 3    BMA   a C3   1 
HETATM 28904 C C4   . BMA   AA 4 .    ? 200.560 148.144 249.691 1.00 174.40 ? 3    BMA   a C4   1 
HETATM 28905 C C5   . BMA   AA 4 .    ? 200.247 148.741 251.068 1.00 173.87 ? 3    BMA   a C5   1 
HETATM 28906 C C6   . BMA   AA 4 .    ? 200.498 147.784 252.238 1.00 171.91 ? 3    BMA   a C6   1 
HETATM 28907 O O2   . BMA   AA 4 .    ? 202.539 150.247 248.708 1.00 171.93 ? 3    BMA   a O2   1 
HETATM 28908 O O3   . BMA   AA 4 .    ? 200.760 148.670 247.316 1.00 172.73 ? 3    BMA   a O3   1 
HETATM 28909 O O4   . BMA   AA 4 .    ? 199.657 147.040 249.439 1.00 173.28 ? 3    BMA   a O4   1 
HETATM 28910 O O5   . BMA   AA 4 .    ? 201.103 149.932 251.257 1.00 175.34 ? 3    BMA   a O5   1 
HETATM 28911 O O6   . BMA   AA 4 .    ? 200.119 148.441 253.465 1.00 171.91 ? 3    BMA   a O6   1 
HETATM 28912 C C1   . NAG   BA 6 .    ? 156.189 124.696 151.417 1.00 142.69 ? 1401 NAG   A C1   1 
HETATM 28913 C C2   . NAG   BA 6 .    ? 154.726 124.777 150.925 1.00 141.40 ? 1401 NAG   A C2   1 
HETATM 28914 C C3   . NAG   BA 6 .    ? 154.142 123.356 150.849 1.00 143.83 ? 1401 NAG   A C3   1 
HETATM 28915 C C4   . NAG   BA 6 .    ? 155.027 122.441 149.990 1.00 144.94 ? 1401 NAG   A C4   1 
HETATM 28916 C C5   . NAG   BA 6 .    ? 156.479 122.428 150.491 1.00 143.59 ? 1401 NAG   A C5   1 
HETATM 28917 C C6   . NAG   BA 6 .    ? 157.407 121.599 149.594 1.00 143.29 ? 1401 NAG   A C6   1 
HETATM 28918 C C7   . NAG   BA 6 .    ? 153.726 126.903 151.631 1.00 141.42 ? 1401 NAG   A C7   1 
HETATM 28919 C C8   . NAG   BA 6 .    ? 152.876 127.630 152.684 1.00 138.41 ? 1401 NAG   A C8   1 
HETATM 28920 N N2   . NAG   BA 6 .    ? 153.919 125.603 151.826 1.00 140.94 ? 1401 NAG   A N2   1 
HETATM 28921 O O3   . NAG   BA 6 .    ? 152.806 123.378 150.274 1.00 142.33 ? 1401 NAG   A O3   1 
HETATM 28922 O O4   . NAG   BA 6 .    ? 154.472 121.110 150.068 1.00 140.71 ? 1401 NAG   A O4   1 
HETATM 28923 O O5   . NAG   BA 6 .    ? 156.963 123.828 150.532 1.00 143.52 ? 1401 NAG   A O5   1 
HETATM 28924 O O6   . NAG   BA 6 .    ? 158.743 121.615 150.135 1.00 141.11 ? 1401 NAG   A O6   1 
HETATM 28925 O O7   . NAG   BA 6 .    ? 154.195 127.482 150.655 1.00 142.94 ? 1401 NAG   A O7   1 
HETATM 28926 C C1   . NAG   CA 6 .    ? 148.154 130.596 174.842 1.00 170.93 ? 1402 NAG   A C1   1 
HETATM 28927 C C2   . NAG   CA 6 .    ? 147.805 132.022 174.360 1.00 169.92 ? 1402 NAG   A C2   1 
HETATM 28928 C C3   . NAG   CA 6 .    ? 148.130 133.025 175.477 1.00 169.34 ? 1402 NAG   A C3   1 
HETATM 28929 C C4   . NAG   CA 6 .    ? 147.350 132.665 176.746 1.00 171.94 ? 1402 NAG   A C4   1 
HETATM 28930 C C5   . NAG   CA 6 .    ? 147.627 131.215 177.193 1.00 171.94 ? 1402 NAG   A C5   1 
HETATM 28931 C C6   . NAG   CA 6 .    ? 146.771 130.775 178.390 1.00 169.44 ? 1402 NAG   A C6   1 
HETATM 28932 C C7   . NAG   CA 6 .    ? 147.959 132.542 171.962 1.00 169.23 ? 1402 NAG   A C7   1 
HETATM 28933 C C8   . NAG   CA 6 .    ? 148.872 132.931 170.795 1.00 167.17 ? 1402 NAG   A C8   1 
HETATM 28934 N N2   . NAG   CA 6 .    ? 148.547 132.368 173.142 1.00 169.88 ? 1402 NAG   A N2   1 
HETATM 28935 O O3   . NAG   CA 6 .    ? 147.786 134.381 175.075 1.00 167.92 ? 1402 NAG   A O3   1 
HETATM 28936 O O4   . NAG   CA 6 .    ? 147.772 133.580 177.780 1.00 170.40 ? 1402 NAG   A O4   1 
HETATM 28937 O O5   . NAG   CA 6 .    ? 147.393 130.285 176.056 1.00 172.63 ? 1402 NAG   A O5   1 
HETATM 28938 O O6   . NAG   CA 6 .    ? 145.369 130.995 178.139 1.00 167.45 ? 1402 NAG   A O6   1 
HETATM 28939 O O7   . NAG   CA 6 .    ? 146.746 132.426 171.821 1.00 169.06 ? 1402 NAG   A O7   1 
HETATM 28940 C C1   . NAG   DA 6 .    ? 190.726 146.178 201.213 1.00 122.86 ? 1403 NAG   A C1   1 
HETATM 28941 C C2   . NAG   DA 6 .    ? 192.040 145.892 201.972 1.00 125.02 ? 1403 NAG   A C2   1 
HETATM 28942 C C3   . NAG   DA 6 .    ? 191.756 145.859 203.479 1.00 128.37 ? 1403 NAG   A C3   1 
HETATM 28943 C C4   . NAG   DA 6 .    ? 191.142 147.190 203.931 1.00 130.05 ? 1403 NAG   A C4   1 
HETATM 28944 C C5   . NAG   DA 6 .    ? 189.868 147.517 203.131 1.00 125.44 ? 1403 NAG   A C5   1 
HETATM 28945 C C6   . NAG   DA 6 .    ? 189.304 148.909 203.440 1.00 125.52 ? 1403 NAG   A C6   1 
HETATM 28946 C C7   . NAG   DA 6 .    ? 193.534 144.562 200.557 1.00 124.73 ? 1403 NAG   A C7   1 
HETATM 28947 C C8   . NAG   DA 6 .    ? 194.105 143.174 200.244 1.00 122.89 ? 1403 NAG   A C8   1 
HETATM 28948 N N2   . NAG   DA 6 .    ? 192.632 144.624 201.531 1.00 126.22 ? 1403 NAG   A N2   1 
HETATM 28949 O O3   . NAG   DA 6 .    ? 192.980 145.630 204.233 1.00 129.34 ? 1403 NAG   A O3   1 
HETATM 28950 O O4   . NAG   DA 6 .    ? 190.813 147.061 205.332 1.00 124.74 ? 1403 NAG   A O4   1 
HETATM 28951 O O5   . NAG   DA 6 .    ? 190.153 147.438 201.680 1.00 120.89 ? 1403 NAG   A O5   1 
HETATM 28952 O O6   . NAG   DA 6 .    ? 190.243 149.927 203.037 1.00 125.28 ? 1403 NAG   A O6   1 
HETATM 28953 O O7   . NAG   DA 6 .    ? 193.888 145.566 199.944 1.00 122.03 ? 1403 NAG   A O7   1 
HETATM 28954 C C1   . NAG   EA 6 .    ? 185.152 124.266 183.920 1.00 118.20 ? 1404 NAG   A C1   1 
HETATM 28955 C C2   . NAG   EA 6 .    ? 186.373 124.666 184.770 1.00 118.45 ? 1404 NAG   A C2   1 
HETATM 28956 C C3   . NAG   EA 6 .    ? 186.435 123.818 186.049 1.00 118.81 ? 1404 NAG   A C3   1 
HETATM 28957 C C4   . NAG   EA 6 .    ? 185.110 123.904 186.823 1.00 118.58 ? 1404 NAG   A C4   1 
HETATM 28958 C C5   . NAG   EA 6 .    ? 183.936 123.470 185.934 1.00 119.53 ? 1404 NAG   A C5   1 
HETATM 28959 C C6   . NAG   EA 6 .    ? 182.559 123.547 186.609 1.00 118.96 ? 1404 NAG   A C6   1 
HETATM 28960 C C7   . NAG   EA 6 .    ? 188.060 125.446 183.180 1.00 119.45 ? 1404 NAG   A C7   1 
HETATM 28961 C C8   . NAG   EA 6 .    ? 189.272 125.073 182.321 1.00 117.67 ? 1404 NAG   A C8   1 
HETATM 28962 N N2   . NAG   EA 6 .    ? 187.590 124.491 183.973 1.00 118.89 ? 1404 NAG   A N2   1 
HETATM 28963 O O3   . NAG   EA 6 .    ? 187.514 124.273 186.911 1.00 119.41 ? 1404 NAG   A O3   1 
HETATM 28964 O O4   . NAG   EA 6 .    ? 185.208 123.009 187.954 1.00 117.40 ? 1404 NAG   A O4   1 
HETATM 28965 O O5   . NAG   EA 6 .    ? 183.924 124.304 184.710 1.00 119.12 ? 1404 NAG   A O5   1 
HETATM 28966 O O6   . NAG   EA 6 .    ? 182.179 124.913 186.841 1.00 118.85 ? 1404 NAG   A O6   1 
HETATM 28967 O O7   . NAG   EA 6 .    ? 187.540 126.561 183.134 1.00 118.25 ? 1404 NAG   A O7   1 
HETATM 28968 C C1   . NAG   FA 6 .    ? 161.436 112.737 186.350 1.00 160.17 ? 1405 NAG   A C1   1 
HETATM 28969 C C2   . NAG   FA 6 .    ? 161.415 111.192 186.393 1.00 158.50 ? 1405 NAG   A C2   1 
HETATM 28970 C C3   . NAG   FA 6 .    ? 160.028 110.731 186.865 1.00 158.53 ? 1405 NAG   A C3   1 
HETATM 28971 C C4   . NAG   FA 6 .    ? 159.688 111.342 188.234 1.00 160.83 ? 1405 NAG   A C4   1 
HETATM 28972 C C5   . NAG   FA 6 .    ? 159.792 112.880 188.218 1.00 160.16 ? 1405 NAG   A C5   1 
HETATM 28973 C C6   . NAG   FA 6 .    ? 159.610 113.517 189.604 1.00 157.61 ? 1405 NAG   A C6   1 
HETATM 28974 C C7   . NAG   FA 6 .    ? 162.925 110.219 184.714 1.00 157.36 ? 1405 NAG   A C7   1 
HETATM 28975 C C8   . NAG   FA 6 .    ? 163.098 109.828 183.240 1.00 156.41 ? 1405 NAG   A C8   1 
HETATM 28976 N N2   . NAG   FA 6 .    ? 161.716 110.649 185.065 1.00 157.77 ? 1405 NAG   A N2   1 
HETATM 28977 O O3   . NAG   FA 6 .    ? 159.986 109.279 186.970 1.00 156.69 ? 1405 NAG   A O3   1 
HETATM 28978 O O4   . NAG   FA 6 .    ? 158.327 110.965 188.537 1.00 157.84 ? 1405 NAG   A O4   1 
HETATM 28979 O O5   . NAG   FA 6 .    ? 161.110 113.290 187.668 1.00 160.88 ? 1405 NAG   A O5   1 
HETATM 28980 O O6   . NAG   FA 6 .    ? 160.676 113.120 190.487 1.00 156.80 ? 1405 NAG   A O6   1 
HETATM 28981 O O7   . NAG   FA 6 .    ? 163.848 110.150 185.520 1.00 155.75 ? 1405 NAG   A O7   1 
HETATM 28982 C C1   . NAG   GA 6 .    ? 156.137 178.116 134.974 1.00 133.81 ? 1406 NAG   A C1   1 
HETATM 28983 C C2   . NAG   GA 6 .    ? 156.448 176.941 134.017 1.00 134.60 ? 1406 NAG   A C2   1 
HETATM 28984 C C3   . NAG   GA 6 .    ? 155.147 176.196 133.641 1.00 136.72 ? 1406 NAG   A C3   1 
HETATM 28985 C C4   . NAG   GA 6 .    ? 154.370 175.796 134.903 1.00 137.46 ? 1406 NAG   A C4   1 
HETATM 28986 C C5   . NAG   GA 6 .    ? 154.093 177.028 135.781 1.00 136.36 ? 1406 NAG   A C5   1 
HETATM 28987 C C6   . NAG   GA 6 .    ? 153.331 176.711 137.072 1.00 135.48 ? 1406 NAG   A C6   1 
HETATM 28988 C C7   . NAG   GA 6 .    ? 156.784 178.239 131.930 1.00 136.76 ? 1406 NAG   A C7   1 
HETATM 28989 C C8   . NAG   GA 6 .    ? 157.764 178.615 130.808 1.00 130.18 ? 1406 NAG   A C8   1 
HETATM 28990 N N2   . NAG   GA 6 .    ? 157.222 177.372 132.842 1.00 138.93 ? 1406 NAG   A N2   1 
HETATM 28991 O O3   . NAG   GA 6 .    ? 155.440 174.995 132.870 1.00 136.22 ? 1406 NAG   A O3   1 
HETATM 28992 O O4   . NAG   GA 6 .    ? 153.118 175.210 134.481 1.00 137.49 ? 1406 NAG   A O4   1 
HETATM 28993 O O5   . NAG   GA 6 .    ? 155.397 177.628 136.134 1.00 132.95 ? 1406 NAG   A O5   1 
HETATM 28994 O O6   . NAG   GA 6 .    ? 153.009 177.940 137.751 1.00 135.83 ? 1406 NAG   A O6   1 
HETATM 28995 O O7   . NAG   GA 6 .    ? 155.652 178.708 131.973 1.00 133.72 ? 1406 NAG   A O7   1 
HETATM 28996 C C1   . NAG   HA 6 .    ? 169.774 219.248 157.351 1.00 137.28 ? 1407 NAG   A C1   1 
HETATM 28997 C C2   . NAG   HA 6 .    ? 169.840 219.975 158.716 1.00 138.37 ? 1407 NAG   A C2   1 
HETATM 28998 C C3   . NAG   HA 6 .    ? 170.822 221.156 158.639 1.00 139.76 ? 1407 NAG   A C3   1 
HETATM 28999 C C4   . NAG   HA 6 .    ? 172.198 220.672 158.159 1.00 139.45 ? 1407 NAG   A C4   1 
HETATM 29000 C C5   . NAG   HA 6 .    ? 172.104 219.939 156.812 1.00 139.19 ? 1407 NAG   A C5   1 
HETATM 29001 C C6   . NAG   HA 6 .    ? 173.439 219.368 156.305 1.00 139.56 ? 1407 NAG   A C6   1 
HETATM 29002 C C7   . NAG   HA 6 .    ? 167.705 219.764 159.915 1.00 137.32 ? 1407 NAG   A C7   1 
HETATM 29003 C C8   . NAG   HA 6 .    ? 166.308 220.362 160.132 1.00 136.08 ? 1407 NAG   A C8   1 
HETATM 29004 N N2   . NAG   HA 6 .    ? 168.507 220.451 159.106 1.00 138.22 ? 1407 NAG   A N2   1 
HETATM 29005 O O3   . NAG   HA 6 .    ? 170.979 221.773 159.946 1.00 140.03 ? 1407 NAG   A O3   1 
HETATM 29006 O O4   . NAG   HA 6 .    ? 173.047 221.827 157.996 1.00 136.29 ? 1407 NAG   A O4   1 
HETATM 29007 O O5   . NAG   HA 6 .    ? 171.116 218.842 156.927 1.00 138.43 ? 1407 NAG   A O5   1 
HETATM 29008 O O6   . NAG   HA 6 .    ? 173.994 218.408 157.234 1.00 138.58 ? 1407 NAG   A O6   1 
HETATM 29009 O O7   . NAG   HA 6 .    ? 168.058 218.712 160.445 1.00 135.05 ? 1407 NAG   A O7   1 
HETATM 29010 C C1   . NAG   IA 6 .    ? 164.947 229.295 130.618 1.00 166.51 ? 1408 NAG   A C1   1 
HETATM 29011 C C2   . NAG   IA 6 .    ? 164.645 228.712 129.221 1.00 167.61 ? 1408 NAG   A C2   1 
HETATM 29012 C C3   . NAG   IA 6 .    ? 165.810 229.069 128.287 1.00 166.82 ? 1408 NAG   A C3   1 
HETATM 29013 C C4   . NAG   IA 6 .    ? 166.020 230.591 128.242 1.00 168.03 ? 1408 NAG   A C4   1 
HETATM 29014 C C5   . NAG   IA 6 .    ? 166.227 231.178 129.652 1.00 167.25 ? 1408 NAG   A C5   1 
HETATM 29015 C C6   . NAG   IA 6 .    ? 166.340 232.709 129.683 1.00 165.95 ? 1408 NAG   A C6   1 
HETATM 29016 C C7   . NAG   IA 6 .    ? 163.353 226.620 129.126 1.00 166.01 ? 1408 NAG   A C7   1 
HETATM 29017 C C8   . NAG   IA 6 .    ? 163.369 225.106 129.393 1.00 162.80 ? 1408 NAG   A C8   1 
HETATM 29018 N N2   . NAG   IA 6 .    ? 164.506 227.256 129.306 1.00 167.23 ? 1408 NAG   A N2   1 
HETATM 29019 O O3   . NAG   IA 6 .    ? 165.557 228.579 126.941 1.00 164.96 ? 1408 NAG   A O3   1 
HETATM 29020 O O4   . NAG   IA 6 .    ? 167.206 230.837 127.454 1.00 165.23 ? 1408 NAG   A O4   1 
HETATM 29021 O O5   . NAG   IA 6 .    ? 165.114 230.747 130.540 1.00 166.51 ? 1408 NAG   A O5   1 
HETATM 29022 O O6   . NAG   IA 6 .    ? 165.121 233.312 129.206 1.00 164.85 ? 1408 NAG   A O6   1 
HETATM 29023 O O7   . NAG   IA 6 .    ? 162.340 227.206 128.757 1.00 165.57 ? 1408 NAG   A O7   1 
HETATM 29024 C C1   . NAG   JA 6 .    ? 162.766 155.822 232.023 1.00 145.99 ? 1409 NAG   A C1   1 
HETATM 29025 C C2   . NAG   JA 6 .    ? 164.102 155.065 231.868 1.00 146.30 ? 1409 NAG   A C2   1 
HETATM 29026 C C3   . NAG   JA 6 .    ? 163.884 153.789 231.033 1.00 147.95 ? 1409 NAG   A C3   1 
HETATM 29027 C C4   . NAG   JA 6 .    ? 162.720 152.952 231.594 1.00 149.64 ? 1409 NAG   A C4   1 
HETATM 29028 C C5   . NAG   JA 6 .    ? 161.434 153.783 231.747 1.00 147.00 ? 1409 NAG   A C5   1 
HETATM 29029 C C6   . NAG   JA 6 .    ? 160.253 153.022 232.365 1.00 144.86 ? 1409 NAG   A C6   1 
HETATM 29030 C C7   . NAG   JA 6 .    ? 166.387 155.851 231.378 1.00 145.03 ? 1409 NAG   A C7   1 
HETATM 29031 C C8   . NAG   JA 6 .    ? 167.233 157.036 230.895 1.00 141.72 ? 1409 NAG   A C8   1 
HETATM 29032 N N2   . NAG   JA 6 .    ? 165.074 155.973 231.249 1.00 145.82 ? 1409 NAG   A N2   1 
HETATM 29033 O O3   . NAG   JA 6 .    ? 165.080 152.959 231.028 1.00 146.09 ? 1409 NAG   A O3   1 
HETATM 29034 O O4   . NAG   JA 6 .    ? 162.480 151.871 230.666 1.00 147.81 ? 1409 NAG   A O4   1 
HETATM 29035 O O5   . NAG   JA 6 .    ? 161.728 154.967 232.584 1.00 144.78 ? 1409 NAG   A O5   1 
HETATM 29036 O O6   . NAG   JA 6 .    ? 160.545 152.658 233.727 1.00 145.44 ? 1409 NAG   A O6   1 
HETATM 29037 O O7   . NAG   JA 6 .    ? 166.883 154.836 231.858 1.00 144.35 ? 1409 NAG   A O7   1 
HETATM 29038 C C1   . NAG   KA 6 .    ? 157.881 152.903 249.446 1.00 149.71 ? 1410 NAG   A C1   1 
HETATM 29039 C C2   . NAG   KA 6 .    ? 156.807 152.268 250.356 1.00 150.47 ? 1410 NAG   A C2   1 
HETATM 29040 C C3   . NAG   KA 6 .    ? 157.537 151.402 251.396 1.00 150.81 ? 1410 NAG   A C3   1 
HETATM 29041 C C4   . NAG   KA 6 .    ? 158.330 150.299 250.674 1.00 151.47 ? 1410 NAG   A C4   1 
HETATM 29042 C C5   . NAG   KA 6 .    ? 159.318 150.885 249.644 1.00 151.43 ? 1410 NAG   A C5   1 
HETATM 29043 C C6   . NAG   KA 6 .    ? 160.023 149.809 248.798 1.00 148.68 ? 1410 NAG   A C6   1 
HETATM 29044 C C7   . NAG   KA 6 .    ? 154.813 153.689 250.500 1.00 148.45 ? 1410 NAG   A C7   1 
HETATM 29045 C C8   . NAG   KA 6 .    ? 154.064 154.773 251.287 1.00 144.48 ? 1410 NAG   A C8   1 
HETATM 29046 N N2   . NAG   KA 6 .    ? 155.977 153.289 251.002 1.00 149.71 ? 1410 NAG   A N2   1 
HETATM 29047 O O3   . NAG   KA 6 .    ? 156.611 150.800 252.350 1.00 149.14 ? 1410 NAG   A O3   1 
HETATM 29048 O O4   . NAG   KA 6 .    ? 159.071 149.579 251.683 1.00 148.52 ? 1410 NAG   A O4   1 
HETATM 29049 O O5   . NAG   KA 6 .    ? 158.617 151.846 248.747 1.00 150.96 ? 1410 NAG   A O5   1 
HETATM 29050 O O6   . NAG   KA 6 .    ? 159.067 149.064 248.018 1.00 146.97 ? 1410 NAG   A O6   1 
HETATM 29051 O O7   . NAG   KA 6 .    ? 154.371 153.214 249.453 1.00 146.94 ? 1410 NAG   A O7   1 
HETATM 29052 C C1   . NAG   LA 6 .    ? 178.714 150.556 251.801 1.00 125.51 ? 1411 NAG   A C1   1 
HETATM 29053 C C2   . NAG   LA 6 .    ? 178.883 149.489 252.906 1.00 124.12 ? 1411 NAG   A C2   1 
HETATM 29054 C C3   . NAG   LA 6 .    ? 180.008 148.518 252.509 1.00 123.76 ? 1411 NAG   A C3   1 
HETATM 29055 C C4   . NAG   LA 6 .    ? 179.695 147.883 251.147 1.00 126.75 ? 1411 NAG   A C4   1 
HETATM 29056 C C5   . NAG   LA 6 .    ? 179.543 148.966 250.065 1.00 125.36 ? 1411 NAG   A C5   1 
HETATM 29057 C C6   . NAG   LA 6 .    ? 179.158 148.426 248.680 1.00 125.88 ? 1411 NAG   A C6   1 
HETATM 29058 C C7   . NAG   LA 6 .    ? 178.229 150.419 255.082 1.00 123.48 ? 1411 NAG   A C7   1 
HETATM 29059 C C8   . NAG   LA 6 .    ? 178.688 151.169 256.336 1.00 118.96 ? 1411 NAG   A C8   1 
HETATM 29060 N N2   . NAG   LA 6 .    ? 179.178 150.128 254.194 1.00 125.63 ? 1411 NAG   A N2   1 
HETATM 29061 O O3   . NAG   LA 6 .    ? 180.162 147.463 253.500 1.00 126.02 ? 1411 NAG   A O3   1 
HETATM 29062 O O4   . NAG   LA 6 .    ? 180.805 147.025 250.806 1.00 125.97 ? 1411 NAG   A O4   1 
HETATM 29063 O O5   . NAG   LA 6 .    ? 178.511 149.938 250.493 1.00 126.59 ? 1411 NAG   A O5   1 
HETATM 29064 O O6   . NAG   LA 6 .    ? 177.798 147.943 248.683 1.00 125.98 ? 1411 NAG   A O6   1 
HETATM 29065 O O7   . NAG   LA 6 .    ? 177.052 150.113 254.908 1.00 121.92 ? 1411 NAG   A O7   1 
HETATM 29066 C C1   . NAG   MA 6 .    ? 205.580 154.878 208.558 1.00 126.41 ? 1412 NAG   A C1   1 
HETATM 29067 C C2   . NAG   MA 6 .    ? 204.443 154.417 209.499 1.00 126.58 ? 1412 NAG   A C2   1 
HETATM 29068 C C3   . NAG   MA 6 .    ? 205.069 153.815 210.766 1.00 129.93 ? 1412 NAG   A C3   1 
HETATM 29069 C C4   . NAG   MA 6 .    ? 206.044 152.679 210.427 1.00 133.07 ? 1412 NAG   A C4   1 
HETATM 29070 C C5   . NAG   MA 6 .    ? 207.068 153.080 209.350 1.00 130.62 ? 1412 NAG   A C5   1 
HETATM 29071 C C6   . NAG   MA 6 .    ? 207.921 151.906 208.855 1.00 128.30 ? 1412 NAG   A C6   1 
HETATM 29072 C C7   . NAG   MA 6 .    ? 202.427 155.753 209.185 1.00 130.86 ? 1412 NAG   A C7   1 
HETATM 29073 C C8   . NAG   MA 6 .    ? 201.390 156.643 209.880 1.00 126.54 ? 1412 NAG   A C8   1 
HETATM 29074 N N2   . NAG   MA 6 .    ? 203.539 155.507 209.867 1.00 128.93 ? 1412 NAG   A N2   1 
HETATM 29075 O O3   . NAG   MA 6 .    ? 204.037 153.289 211.651 1.00 130.83 ? 1412 NAG   A O3   1 
HETATM 29076 O O4   . NAG   MA 6 .    ? 206.753 152.359 211.645 1.00 130.71 ? 1412 NAG   A O4   1 
HETATM 29077 O O5   . NAG   MA 6 .    ? 206.366 153.695 208.197 1.00 127.78 ? 1412 NAG   A O5   1 
HETATM 29078 O O6   . NAG   MA 6 .    ? 207.081 150.853 208.344 1.00 128.15 ? 1412 NAG   A O6   1 
HETATM 29079 O O7   . NAG   MA 6 .    ? 202.230 155.255 208.079 1.00 130.28 ? 1412 NAG   A O7   1 
HETATM 29080 C C21  . A1AR1 NA 7 .    ? 155.362 112.764 172.163 1.00 155.59 ? 1413 A1AR1 A C21  1 
HETATM 29081 C C6   . A1AR1 NA 7 .    ? 157.060 119.957 174.248 1.00 151.18 ? 1413 A1AR1 A C6   1 
HETATM 29082 C C7   . A1AR1 NA 7 .    ? 155.893 120.549 173.441 1.00 149.59 ? 1413 A1AR1 A C7   1 
HETATM 29083 C C8   . A1AR1 NA 7 .    ? 155.446 119.604 172.290 1.00 149.17 ? 1413 A1AR1 A C8   1 
HETATM 29084 C C11  . A1AR1 NA 7 .    ? 157.699 124.494 174.377 1.00 148.55 ? 1413 A1AR1 A C11  1 
HETATM 29085 C C10  . A1AR1 NA 7 .    ? 157.079 123.230 174.921 1.00 148.97 ? 1413 A1AR1 A C10  1 
HETATM 29086 C C9   . A1AR1 NA 7 .    ? 154.535 120.423 171.346 1.00 150.20 ? 1413 A1AR1 A C9   1 
HETATM 29087 C C5   . A1AR1 NA 7 .    ? 157.571 120.807 175.431 1.00 149.81 ? 1413 A1AR1 A C5   1 
HETATM 29088 C C4   . A1AR1 NA 7 .    ? 158.814 120.069 175.991 1.00 149.85 ? 1413 A1AR1 A C4   1 
HETATM 29089 C C3   . A1AR1 NA 7 .    ? 158.487 118.605 176.343 1.00 149.69 ? 1413 A1AR1 A C3   1 
HETATM 29090 C C2   . A1AR1 NA 7 .    ? 157.757 117.854 175.192 1.00 152.96 ? 1413 A1AR1 A C2   1 
HETATM 29091 O O6   . A1AR1 NA 7 .    ? 156.649 118.684 174.781 1.00 154.20 ? 1413 A1AR1 A O6   1 
HETATM 29092 C C1   . A1AR1 NA 7 .    ? 158.690 117.455 173.951 1.00 152.59 ? 1413 A1AR1 A C1   1 
HETATM 29093 C C12  . A1AR1 NA 7 .    ? 155.224 113.945 171.087 1.00 154.88 ? 1413 A1AR1 A C12  1 
HETATM 29094 C C31  . A1AR1 NA 7 .    ? 156.336 111.630 171.728 1.00 152.17 ? 1413 A1AR1 A C31  1 
HETATM 29095 C C41  . A1AR1 NA 7 .    ? 157.809 112.091 171.753 1.00 151.46 ? 1413 A1AR1 A C41  1 
HETATM 29096 C C51  . A1AR1 NA 7 .    ? 158.161 112.714 173.132 1.00 150.87 ? 1413 A1AR1 A C51  1 
HETATM 29097 C C61  . A1AR1 NA 7 .    ? 157.138 113.826 173.446 1.00 150.31 ? 1413 A1AR1 A C61  1 
HETATM 29098 C C71  . A1AR1 NA 7 .    ? 157.401 114.549 174.784 1.00 151.06 ? 1413 A1AR1 A C71  1 
HETATM 29099 C C81  . A1AR1 NA 7 .    ? 156.485 115.786 174.945 1.00 152.69 ? 1413 A1AR1 A C81  1 
HETATM 29100 C C91  . A1AR1 NA 7 .    ? 155.079 115.544 175.527 1.00 149.67 ? 1413 A1AR1 A C91  1 
HETATM 29101 C CA9  . A1AR1 NA 7 .    ? 153.360 120.166 169.224 1.00 152.42 ? 1413 A1AR1 A CA9  1 
HETATM 29102 C CM9  . A1AR1 NA 7 .    ? 153.946 121.482 168.728 1.00 150.28 ? 1413 A1AR1 A CM9  1 
HETATM 29103 N N5   . A1AR1 NA 7 .    ? 157.938 122.169 175.004 1.00 147.99 ? 1413 A1AR1 A N5   1 
HETATM 29104 N N51  . A1AR1 NA 7 .    ? 159.540 113.245 173.186 1.00 151.20 ? 1413 A1AR1 A N51  1 
HETATM 29105 O O10  . A1AR1 NA 7 .    ? 155.901 123.142 175.221 1.00 152.67 ? 1413 A1AR1 A O10  1 
HETATM 29106 O O1A  . A1AR1 NA 7 .    ? 159.885 117.395 174.136 1.00 150.78 ? 1413 A1AR1 A O1A  1 
HETATM 29107 O O1B  . A1AR1 NA 7 .    ? 158.222 117.446 172.813 1.00 153.23 ? 1413 A1AR1 A O1B  1 
HETATM 29108 O O3   . A1AR1 NA 7 .    ? 154.089 112.109 172.395 1.00 155.21 ? 1413 A1AR1 A O3   1 
HETATM 29109 O O4   . A1AR1 NA 7 .    ? 159.303 120.739 177.150 1.00 148.46 ? 1413 A1AR1 A O4   1 
HETATM 29110 O O41  . A1AR1 NA 7 .    ? 158.666 110.987 171.460 1.00 150.99 ? 1413 A1AR1 A O41  1 
HETATM 29111 O O61  . A1AR1 NA 7 .    ? 155.825 113.229 173.466 1.00 154.04 ? 1413 A1AR1 A O61  1 
HETATM 29112 O O7   . A1AR1 NA 7 .    ? 154.787 120.865 174.288 1.00 148.68 ? 1413 A1AR1 A O7   1 
HETATM 29113 O O71  . A1AR1 NA 7 .    ? 157.313 113.681 175.919 1.00 150.72 ? 1413 A1AR1 A O71  1 
HETATM 29114 O O8   . A1AR1 NA 7 .    ? 156.580 119.103 171.559 1.00 149.75 ? 1413 A1AR1 A O8   1 
HETATM 29115 O O81  . A1AR1 NA 7 .    ? 157.159 116.698 175.830 1.00 152.98 ? 1413 A1AR1 A O81  1 
HETATM 29116 O O9   . A1AR1 NA 7 .    ? 154.014 119.604 170.282 1.00 152.27 ? 1413 A1AR1 A O9   1 
HETATM 29117 O O91  . A1AR1 NA 7 .    ? 154.454 116.809 175.732 1.00 149.31 ? 1413 A1AR1 A O91  1 
HETATM 29118 O OA9  . A1AR1 NA 7 .    ? 152.530 119.555 168.580 1.00 152.57 ? 1413 A1AR1 A OA9  1 
HETATM 29119 C C101 . A1AR1 NA 7 .    ? 160.542 112.788 173.990 1.00 149.86 ? 1413 A1AR1 A C101 1 
HETATM 29120 C C111 . A1AR1 NA 7 .    ? 160.494 111.330 174.415 1.00 150.11 ? 1413 A1AR1 A C111 1 
HETATM 29121 O O101 . A1AR1 NA 7 .    ? 161.452 113.528 174.303 1.00 148.57 ? 1413 A1AR1 A O101 1 
HETATM 29122 O O1A1 . A1AR1 NA 7 .    ? 154.946 115.063 171.493 1.00 153.79 ? 1413 A1AR1 A O1A1 1 
HETATM 29123 O O1B1 . A1AR1 NA 7 .    ? 155.660 113.762 169.961 1.00 152.05 ? 1413 A1AR1 A O1B1 1 
HETATM 29124 C C1   . NAG   OA 6 .    ? 145.452 189.958 201.229 1.00 124.44 ? 1401 NAG   B C1   1 
HETATM 29125 C C2   . NAG   OA 6 .    ? 144.617 188.926 202.016 1.00 125.51 ? 1401 NAG   B C2   1 
HETATM 29126 C C3   . NAG   OA 6 .    ? 144.768 189.206 203.518 1.00 129.31 ? 1401 NAG   B C3   1 
HETATM 29127 C C4   . NAG   OA 6 .    ? 146.246 189.155 203.930 1.00 128.89 ? 1401 NAG   B C4   1 
HETATM 29128 C C5   . NAG   OA 6 .    ? 147.092 190.133 203.094 1.00 126.40 ? 1401 NAG   B C5   1 
HETATM 29129 C C6   . NAG   OA 6 .    ? 148.598 190.025 203.361 1.00 126.41 ? 1401 NAG   B C6   1 
HETATM 29130 C C7   . NAG   OA 6 .    ? 142.710 188.263 200.629 1.00 125.60 ? 1401 NAG   B C7   1 
HETATM 29131 C C8   . NAG   OA 6 .    ? 141.217 188.447 200.336 1.00 125.22 ? 1401 NAG   B C8   1 
HETATM 29132 N N2   . NAG   OA 6 .    ? 143.208 188.995 201.621 1.00 124.90 ? 1401 NAG   B N2   1 
HETATM 29133 O O3   . NAG   OA 6 .    ? 144.027 188.230 204.300 1.00 129.08 ? 1401 NAG   B O3   1 
HETATM 29134 O O4   . NAG   OA 6 .    ? 146.319 189.527 205.327 1.00 124.98 ? 1401 NAG   B O4   1 
HETATM 29135 O O5   . NAG   OA 6 .    ? 146.850 189.891 201.651 1.00 123.39 ? 1401 NAG   B O5   1 
HETATM 29136 O O6   . NAG   OA 6 .    ? 149.097 188.743 202.932 1.00 126.49 ? 1401 NAG   B O6   1 
HETATM 29137 O O7   . NAG   OA 6 .    ? 143.415 187.488 199.986 1.00 124.72 ? 1401 NAG   B O7   1 
HETATM 29138 C C1   . NAG   PA 6 .    ? 130.334 207.009 181.914 1.00 118.68 ? 1402 NAG   B C1   1 
HETATM 29139 C C2   . NAG   PA 6 .    ? 130.154 206.042 183.106 1.00 121.49 ? 1402 NAG   B C2   1 
HETATM 29140 C C3   . NAG   PA 6 .    ? 129.341 206.718 184.220 1.00 123.94 ? 1402 NAG   B C3   1 
HETATM 29141 C C4   . NAG   PA 6 .    ? 130.000 208.036 184.644 1.00 124.23 ? 1402 NAG   B C4   1 
HETATM 29142 C C5   . NAG   PA 6 .    ? 130.155 208.977 183.441 1.00 124.66 ? 1402 NAG   B C5   1 
HETATM 29143 C C6   . NAG   PA 6 .    ? 130.860 210.295 183.782 1.00 123.08 ? 1402 NAG   B C6   1 
HETATM 29144 C C7   . NAG   PA 6 .    ? 130.175 203.789 182.128 1.00 121.70 ? 1402 NAG   B C7   1 
HETATM 29145 C C8   . NAG   PA 6 .    ? 129.345 202.583 181.675 1.00 118.62 ? 1402 NAG   B C8   1 
HETATM 29146 N N2   . NAG   PA 6 .    ? 129.504 204.810 182.655 1.00 123.37 ? 1402 NAG   B N2   1 
HETATM 29147 O O3   . NAG   PA 6 .    ? 129.205 205.853 185.385 1.00 123.40 ? 1402 NAG   B O3   1 
HETATM 29148 O O4   . NAG   PA 6 .    ? 129.126 208.660 185.609 1.00 119.56 ? 1402 NAG   B O4   1 
HETATM 29149 O O5   . NAG   PA 6 .    ? 130.898 208.284 182.361 1.00 119.93 ? 1402 NAG   B O5   1 
HETATM 29150 O O6   . NAG   PA 6 .    ? 132.217 210.053 184.189 1.00 121.89 ? 1402 NAG   B O6   1 
HETATM 29151 O O7   . NAG   PA 6 .    ? 131.395 203.828 182.000 1.00 120.68 ? 1402 NAG   B O7   1 
HETATM 29152 C C1   . NAG   QA 6 .    ? 133.097 232.995 177.904 1.00 163.98 ? 1403 NAG   B C1   1 
HETATM 29153 C C2   . NAG   QA 6 .    ? 131.775 233.775 177.720 1.00 163.87 ? 1403 NAG   B C2   1 
HETATM 29154 C C3   . NAG   QA 6 .    ? 132.067 235.274 177.866 1.00 164.55 ? 1403 NAG   B C3   1 
HETATM 29155 C C4   . NAG   QA 6 .    ? 132.697 235.562 179.237 1.00 165.60 ? 1403 NAG   B C4   1 
HETATM 29156 C C5   . NAG   QA 6 .    ? 133.962 234.719 179.473 1.00 164.10 ? 1403 NAG   B C5   1 
HETATM 29157 C C6   . NAG   QA 6 .    ? 134.556 234.869 180.881 1.00 162.14 ? 1403 NAG   B C6   1 
HETATM 29158 C C7   . NAG   QA 6 .    ? 130.288 232.535 176.220 1.00 161.50 ? 1403 NAG   B C7   1 
HETATM 29159 C C8   . NAG   QA 6 .    ? 129.767 232.365 174.788 1.00 159.15 ? 1403 NAG   B C8   1 
HETATM 29160 N N2   . NAG   QA 6 .    ? 131.183 233.497 176.410 1.00 163.11 ? 1403 NAG   B N2   1 
HETATM 29161 O O3   . NAG   QA 6 .    ? 130.851 236.061 177.731 1.00 162.65 ? 1403 NAG   B O3   1 
HETATM 29162 O O4   . NAG   QA 6 .    ? 133.044 236.964 179.254 1.00 164.00 ? 1403 NAG   B O4   1 
HETATM 29163 O O5   . NAG   QA 6 .    ? 133.650 233.289 179.229 1.00 163.85 ? 1403 NAG   B O5   1 
HETATM 29164 O O6   . NAG   QA 6 .    ? 133.609 234.432 181.881 1.00 160.58 ? 1403 NAG   B O6   1 
HETATM 29165 O O7   . NAG   QA 6 .    ? 129.894 231.831 177.145 1.00 161.13 ? 1403 NAG   B O7   1 
HETATM 29166 C C1   . NAG   RA 6 .    ? 194.589 201.189 134.627 1.00 130.19 ? 1404 NAG   B C1   1 
HETATM 29167 C C2   . NAG   RA 6 .    ? 194.841 202.706 134.645 1.00 130.10 ? 1404 NAG   B C2   1 
HETATM 29168 C C3   . NAG   RA 6 .    ? 194.209 203.355 133.404 1.00 130.99 ? 1404 NAG   B C3   1 
HETATM 29169 C C4   . NAG   RA 6 .    ? 194.711 202.684 132.116 1.00 134.58 ? 1404 NAG   B C4   1 
HETATM 29170 C C5   . NAG   RA 6 .    ? 194.468 201.165 132.139 1.00 132.82 ? 1404 NAG   B C5   1 
HETATM 29171 C C6   . NAG   RA 6 .    ? 195.075 200.422 130.939 1.00 129.67 ? 1404 NAG   B C6   1 
HETATM 29172 C C7   . NAG   RA 6 .    ? 194.988 203.774 136.855 1.00 130.46 ? 1404 NAG   B C7   1 
HETATM 29173 C C8   . NAG   RA 6 .    ? 194.214 204.266 138.082 1.00 129.14 ? 1404 NAG   B C8   1 
HETATM 29174 N N2   . NAG   RA 6 .    ? 194.260 203.262 135.870 1.00 128.71 ? 1404 NAG   B N2   1 
HETATM 29175 O O3   . NAG   RA 6 .    ? 194.534 204.773 133.344 1.00 131.16 ? 1404 NAG   B O3   1 
HETATM 29176 O O4   . NAG   RA 6 .    ? 193.979 203.275 131.017 1.00 133.52 ? 1404 NAG   B O4   1 
HETATM 29177 O O5   . NAG   RA 6 .    ? 195.045 200.593 133.378 1.00 132.67 ? 1404 NAG   B O5   1 
HETATM 29178 O O6   . NAG   RA 6 .    ? 196.515 200.480 130.984 1.00 127.57 ? 1404 NAG   B O6   1 
HETATM 29179 O O7   . NAG   RA 6 .    ? 196.210 203.861 136.781 1.00 130.85 ? 1404 NAG   B O7   1 
HETATM 29180 C C1   . NAG   SA 6 .    ? 221.277 173.635 164.924 1.00 143.05 ? 1405 NAG   B C1   1 
HETATM 29181 C C2   . NAG   SA 6 .    ? 221.951 172.268 165.196 1.00 142.94 ? 1405 NAG   B C2   1 
HETATM 29182 C C3   . NAG   SA 6 .    ? 221.366 171.658 166.481 1.00 142.69 ? 1405 NAG   B C3   1 
HETATM 29183 C C4   . NAG   SA 6 .    ? 221.506 172.634 167.661 1.00 143.77 ? 1405 NAG   B C4   1 
HETATM 29184 C C5   . NAG   SA 6 .    ? 220.855 173.990 167.334 1.00 142.78 ? 1405 NAG   B C5   1 
HETATM 29185 C C6   . NAG   SA 6 .    ? 220.979 175.041 168.447 1.00 141.26 ? 1405 NAG   B C6   1 
HETATM 29186 C C7   . NAG   SA 6 .    ? 222.584 171.341 163.018 1.00 140.81 ? 1405 NAG   B C7   1 
HETATM 29187 C C8   . NAG   SA 6 .    ? 222.219 170.395 161.863 1.00 136.84 ? 1405 NAG   B C8   1 
HETATM 29188 N N2   . NAG   SA 6 .    ? 221.760 171.354 164.064 1.00 141.90 ? 1405 NAG   B N2   1 
HETATM 29189 O O3   . NAG   SA 6 .    ? 222.043 170.414 166.816 1.00 140.78 ? 1405 NAG   B O3   1 
HETATM 29190 O O4   . NAG   SA 6 .    ? 220.834 172.040 168.793 1.00 143.96 ? 1405 NAG   B O4   1 
HETATM 29191 O O5   . NAG   SA 6 .    ? 221.450 174.516 166.081 1.00 143.48 ? 1405 NAG   B O5   1 
HETATM 29192 O O6   . NAG   SA 6 .    ? 222.364 175.324 168.725 1.00 140.51 ? 1405 NAG   B O6   1 
HETATM 29193 O O7   . NAG   SA 6 .    ? 223.576 172.066 162.979 1.00 140.62 ? 1405 NAG   B O7   1 
HETATM 29194 C C1   . NAG   TA 6 .    ? 237.656 172.955 138.157 1.00 178.66 ? 1406 NAG   B C1   1 
HETATM 29195 C C2   . NAG   TA 6 .    ? 237.353 173.464 136.729 1.00 178.50 ? 1406 NAG   B C2   1 
HETATM 29196 C C3   . NAG   TA 6 .    ? 237.357 172.280 135.751 1.00 177.96 ? 1406 NAG   B C3   1 
HETATM 29197 C C4   . NAG   TA 6 .    ? 238.695 171.532 135.820 1.00 179.09 ? 1406 NAG   B C4   1 
HETATM 29198 C C5   . NAG   TA 6 .    ? 238.992 171.053 137.253 1.00 179.69 ? 1406 NAG   B C5   1 
HETATM 29199 C C6   . NAG   TA 6 .    ? 240.359 170.365 137.402 1.00 177.83 ? 1406 NAG   B C6   1 
HETATM 29200 C C7   . NAG   TA 6 .    ? 235.927 175.464 136.725 1.00 178.10 ? 1406 NAG   B C7   1 
HETATM 29201 C C8   . NAG   TA 6 .    ? 234.489 176.005 136.737 1.00 176.66 ? 1406 NAG   B C8   1 
HETATM 29202 N N2   . NAG   TA 6 .    ? 236.050 174.139 136.698 1.00 178.83 ? 1406 NAG   B N2   1 
HETATM 29203 O O3   . NAG   TA 6 .    ? 237.142 172.740 134.386 1.00 176.81 ? 1406 NAG   B O3   1 
HETATM 29204 O O4   . NAG   TA 6 .    ? 238.592 170.386 134.946 1.00 177.33 ? 1406 NAG   B O4   1 
HETATM 29205 O O5   . NAG   TA 6 .    ? 238.917 172.208 138.187 1.00 180.43 ? 1406 NAG   B O5   1 
HETATM 29206 O O6   . NAG   TA 6 .    ? 241.427 171.285 137.098 1.00 176.87 ? 1406 NAG   B O6   1 
HETATM 29207 O O7   . NAG   TA 6 .    ? 236.907 176.206 136.732 1.00 176.84 ? 1406 NAG   B O7   1 
HETATM 29208 C C1   . NAG   UA 6 .    ? 152.587 207.194 215.902 1.00 127.76 ? 1407 NAG   B C1   1 
HETATM 29209 C C2   . NAG   UA 6 .    ? 152.826 207.554 217.385 1.00 126.51 ? 1407 NAG   B C2   1 
HETATM 29210 C C3   . NAG   UA 6 .    ? 152.227 206.430 218.245 1.00 126.05 ? 1407 NAG   B C3   1 
HETATM 29211 C C4   . NAG   UA 6 .    ? 150.731 206.263 217.938 1.00 127.44 ? 1407 NAG   B C4   1 
HETATM 29212 C C5   . NAG   UA 6 .    ? 150.470 206.035 216.441 1.00 124.75 ? 1407 NAG   B C5   1 
HETATM 29213 C C6   . NAG   UA 6 .    ? 148.983 206.049 216.071 1.00 125.96 ? 1407 NAG   B C6   1 
HETATM 29214 C C7   . NAG   UA 6 .    ? 154.875 208.887 217.481 1.00 124.48 ? 1407 NAG   B C7   1 
HETATM 29215 C C8   . NAG   UA 6 .    ? 156.381 208.930 217.761 1.00 121.89 ? 1407 NAG   B C8   1 
HETATM 29216 N N2   . NAG   UA 6 .    ? 154.257 207.721 217.661 1.00 126.40 ? 1407 NAG   B N2   1 
HETATM 29217 O O3   . NAG   UA 6 .    ? 152.382 206.725 219.660 1.00 126.36 ? 1407 NAG   B O3   1 
HETATM 29218 O O4   . NAG   UA 6 .    ? 150.272 205.110 218.675 1.00 125.25 ? 1407 NAG   B O4   1 
HETATM 29219 O O5   . NAG   UA 6 .    ? 151.151 207.092 215.660 1.00 125.96 ? 1407 NAG   B O5   1 
HETATM 29220 O O6   . NAG   UA 6 .    ? 148.443 207.379 216.223 1.00 127.16 ? 1407 NAG   B O6   1 
HETATM 29221 O O7   . NAG   UA 6 .    ? 154.266 209.877 217.087 1.00 123.70 ? 1407 NAG   B O7   1 
HETATM 29222 C C1   . NAG   VA 6 .    ? 167.783 209.322 232.564 1.00 158.00 ? 1408 NAG   B C1   1 
HETATM 29223 C C2   . NAG   VA 6 .    ? 166.996 209.529 233.875 1.00 161.54 ? 1408 NAG   B C2   1 
HETATM 29224 C C3   . NAG   VA 6 .    ? 165.489 209.456 233.561 1.00 160.82 ? 1408 NAG   B C3   1 
HETATM 29225 C C4   . NAG   VA 6 .    ? 165.124 210.497 232.494 1.00 161.31 ? 1408 NAG   B C4   1 
HETATM 29226 C C5   . NAG   VA 6 .    ? 165.945 210.308 231.209 1.00 160.05 ? 1408 NAG   B C5   1 
HETATM 29227 C C6   . NAG   VA 6 .    ? 165.710 211.399 230.154 1.00 159.73 ? 1408 NAG   B C6   1 
HETATM 29228 C C7   . NAG   VA 6 .    ? 167.249 208.627 236.160 1.00 160.75 ? 1408 NAG   B C7   1 
HETATM 29229 C C8   . NAG   VA 6 .    ? 167.852 207.506 237.022 1.00 155.87 ? 1408 NAG   B C8   1 
HETATM 29230 N N2   . NAG   VA 6 .    ? 167.399 208.507 234.848 1.00 162.77 ? 1408 NAG   B N2   1 
HETATM 29231 O O3   . NAG   VA 6 .    ? 164.675 209.709 234.744 1.00 160.60 ? 1408 NAG   B O3   1 
HETATM 29232 O O4   . NAG   VA 6 .    ? 163.721 210.311 232.204 1.00 163.40 ? 1408 NAG   B O4   1 
HETATM 29233 O O5   . NAG   VA 6 .    ? 167.386 210.293 231.550 1.00 157.95 ? 1408 NAG   B O5   1 
HETATM 29234 O O6   . NAG   VA 6 .    ? 166.242 212.664 230.601 1.00 159.52 ? 1408 NAG   B O6   1 
HETATM 29235 O O7   . NAG   VA 6 .    ? 166.628 209.573 236.640 1.00 162.01 ? 1408 NAG   B O7   1 
HETATM 29236 C C1   . NAG   WA 6 .    ? 168.303 216.183 249.630 1.00 145.56 ? 1409 NAG   B C1   1 
HETATM 29237 C C2   . NAG   WA 6 .    ? 168.255 217.421 250.553 1.00 145.72 ? 1409 NAG   B C2   1 
HETATM 29238 C C3   . NAG   WA 6 .    ? 167.105 217.237 251.559 1.00 146.59 ? 1409 NAG   B C3   1 
HETATM 29239 C C4   . NAG   WA 6 .    ? 165.774 216.998 250.829 1.00 146.53 ? 1409 NAG   B C4   1 
HETATM 29240 C C5   . NAG   WA 6 .    ? 165.863 215.833 249.824 1.00 146.17 ? 1409 NAG   B C5   1 
HETATM 29241 C C6   . NAG   WA 6 .    ? 164.597 215.655 248.973 1.00 143.75 ? 1409 NAG   B C6   1 
HETATM 29242 C C7   . NAG   WA 6 .    ? 170.512 218.368 250.735 1.00 144.48 ? 1409 NAG   B C7   1 
HETATM 29243 C C8   . NAG   WA 6 .    ? 171.781 218.506 251.587 1.00 141.13 ? 1409 NAG   B C8   1 
HETATM 29244 N N2   . NAG   WA 6 .    ? 169.534 217.622 251.242 1.00 145.46 ? 1409 NAG   B N2   1 
HETATM 29245 O O3   . NAG   WA 6 .    ? 166.968 218.396 252.439 1.00 145.58 ? 1409 NAG   B O3   1 
HETATM 29246 O O4   . NAG   WA 6 .    ? 164.794 216.671 251.836 1.00 142.27 ? 1409 NAG   B O4   1 
HETATM 29247 O O5   . NAG   WA 6 .    ? 167.026 216.041 248.923 1.00 145.26 ? 1409 NAG   B O5   1 
HETATM 29248 O O6   . NAG   WA 6 .    ? 164.366 216.823 248.160 1.00 143.75 ? 1409 NAG   B O6   1 
HETATM 29249 O O7   . NAG   WA 6 .    ? 170.404 218.906 249.635 1.00 141.73 ? 1409 NAG   B O7   1 
HETATM 29250 C C1   . NAG   XA 6 .    ? 155.687 198.948 251.926 1.00 125.81 ? 1410 NAG   B C1   1 
HETATM 29251 C C2   . NAG   XA 6 .    ? 154.773 199.398 253.085 1.00 123.19 ? 1410 NAG   B C2   1 
HETATM 29252 C C3   . NAG   XA 6 .    ? 153.374 198.788 252.890 1.00 123.99 ? 1410 NAG   B C3   1 
HETATM 29253 C C4   . NAG   XA 6 .    ? 152.801 199.158 251.512 1.00 127.11 ? 1410 NAG   B C4   1 
HETATM 29254 C C5   . NAG   XA 6 .    ? 153.755 198.771 250.367 1.00 124.75 ? 1410 NAG   B C5   1 
HETATM 29255 C C6   . NAG   XA 6 .    ? 153.305 199.272 248.989 1.00 123.51 ? 1410 NAG   B C6   1 
HETATM 29256 C C7   . NAG   XA 6 .    ? 156.122 199.753 255.109 1.00 124.21 ? 1410 NAG   B C7   1 
HETATM 29257 C C8   . NAG   XA 6 .    ? 156.624 199.143 256.421 1.00 120.03 ? 1410 NAG   B C8   1 
HETATM 29258 N N2   . NAG   XA 6 .    ? 155.344 198.976 254.366 1.00 124.30 ? 1410 NAG   B N2   1 
HETATM 29259 O O3   . NAG   XA 6 .    ? 152.451 199.227 253.929 1.00 124.52 ? 1410 NAG   B O3   1 
HETATM 29260 O O4   . NAG   XA 6 .    ? 151.564 198.427 251.359 1.00 128.04 ? 1410 NAG   B O4   1 
HETATM 29261 O O5   . NAG   XA 6 .    ? 155.106 199.315 250.639 1.00 127.20 ? 1410 NAG   B O5   1 
HETATM 29262 O O6   . NAG   XA 6 .    ? 153.395 200.709 248.936 1.00 123.69 ? 1410 NAG   B O6   1 
HETATM 29263 O O7   . NAG   XA 6 .    ? 156.420 200.894 254.762 1.00 125.26 ? 1410 NAG   B O7   1 
HETATM 29264 C C1   . NAG   YA 6 .    ? 145.420 173.449 208.181 1.00 130.97 ? 1411 NAG   B C1   1 
HETATM 29265 C C2   . NAG   YA 6 .    ? 145.445 174.782 208.965 1.00 133.66 ? 1411 NAG   B C2   1 
HETATM 29266 C C3   . NAG   YA 6 .    ? 144.209 174.896 209.872 1.00 135.35 ? 1411 NAG   B C3   1 
HETATM 29267 C C4   . NAG   YA 6 .    ? 142.915 174.712 209.064 1.00 135.68 ? 1411 NAG   B C4   1 
HETATM 29268 C C5   . NAG   YA 6 .    ? 142.930 173.375 208.310 1.00 133.49 ? 1411 NAG   B C5   1 
HETATM 29269 C C6   . NAG   YA 6 .    ? 141.713 173.149 207.404 1.00 131.73 ? 1411 NAG   B C6   1 
HETATM 29270 C C7   . NAG   YA 6 .    ? 147.779 175.467 209.284 1.00 132.85 ? 1411 NAG   B C7   1 
HETATM 29271 C C8   . NAG   YA 6 .    ? 148.924 175.688 210.285 1.00 129.64 ? 1411 NAG   B C8   1 
HETATM 29272 N N2   . NAG   YA 6 .    ? 146.670 174.905 209.760 1.00 132.19 ? 1411 NAG   B N2   1 
HETATM 29273 O O3   . NAG   YA 6 .    ? 144.172 176.201 210.516 1.00 134.86 ? 1411 NAG   B O3   1 
HETATM 29274 O O4   . NAG   YA 6 .    ? 141.819 174.717 210.005 1.00 131.23 ? 1411 NAG   B O4   1 
HETATM 29275 O O5   . NAG   YA 6 .    ? 144.146 173.322 207.474 1.00 132.77 ? 1411 NAG   B O5   1 
HETATM 29276 O O6   . NAG   YA 6 .    ? 141.723 174.081 206.303 1.00 131.39 ? 1411 NAG   B O6   1 
HETATM 29277 O O7   . NAG   YA 6 .    ? 147.866 175.816 208.109 1.00 131.36 ? 1411 NAG   B O7   1 
HETATM 29278 C C21  . A1AR1 ZA 7 .    ? 137.917 234.242 163.501 1.00 141.97 ? 1412 A1AR1 B C21  1 
HETATM 29279 C C6   . A1AR1 ZA 7 .    ? 142.501 229.852 166.921 1.00 138.06 ? 1412 A1AR1 B C6   1 
HETATM 29280 C C7   . A1AR1 ZA 7 .    ? 143.539 230.417 165.928 1.00 137.60 ? 1412 A1AR1 B C7   1 
HETATM 29281 C C8   . A1AR1 ZA 7 .    ? 142.763 231.147 164.785 1.00 137.60 ? 1412 A1AR1 B C8   1 
HETATM 29282 C C11  . A1AR1 ZA 7 .    ? 146.028 227.007 167.742 1.00 133.99 ? 1412 A1AR1 B C11  1 
HETATM 29283 C C10  . A1AR1 ZA 7 .    ? 145.300 228.309 167.939 1.00 135.47 ? 1412 A1AR1 B C10  1 
HETATM 29284 C C9   . A1AR1 ZA 7 .    ? 143.702 231.823 163.765 1.00 136.75 ? 1412 A1AR1 B C9   1 
HETATM 29285 C C5   . A1AR1 ZA 7 .    ? 143.001 229.287 168.267 1.00 137.36 ? 1412 A1AR1 B C5   1 
HETATM 29286 C C4   . A1AR1 ZA 7 .    ? 141.736 228.770 169.010 1.00 136.54 ? 1412 A1AR1 B C4   1 
HETATM 29287 C C3   . A1AR1 ZA 7 .    ? 140.659 229.869 169.153 1.00 136.86 ? 1412 A1AR1 B C3   1 
HETATM 29288 C C2   . A1AR1 ZA 7 .    ? 140.349 230.560 167.799 1.00 138.97 ? 1412 A1AR1 B C2   1 
HETATM 29289 O O6   . A1AR1 ZA 7 .    ? 141.619 230.935 167.246 1.00 139.10 ? 1412 A1AR1 B O6   1 
HETATM 29290 C C1   . A1AR1 ZA 7 .    ? 139.473 229.680 166.784 1.00 139.25 ? 1412 A1AR1 B C1   1 
HETATM 29291 C C12  . A1AR1 ZA 7 .    ? 139.257 233.537 162.979 1.00 142.23 ? 1412 A1AR1 B C12  1 
HETATM 29292 C C31  . A1AR1 ZA 7 .    ? 136.598 233.796 162.796 1.00 137.54 ? 1412 A1AR1 B C31  1 
HETATM 29293 C C41  . A1AR1 ZA 7 .    ? 136.098 232.398 163.251 1.00 137.20 ? 1412 A1AR1 B C41  1 
HETATM 29294 C C51  . A1AR1 ZA 7 .    ? 136.108 232.241 164.799 1.00 135.70 ? 1412 A1AR1 B C51  1 
HETATM 29295 C C61  . A1AR1 ZA 7 .    ? 137.517 232.636 165.267 1.00 136.21 ? 1412 A1AR1 B C61  1 
HETATM 29296 C C71  . A1AR1 ZA 7 .    ? 137.809 232.486 166.771 1.00 135.25 ? 1412 A1AR1 B C71  1 
HETATM 29297 C C81  . A1AR1 ZA 7 .    ? 139.338 232.594 166.970 1.00 138.26 ? 1412 A1AR1 B C81  1 
HETATM 29298 C C91  . A1AR1 ZA 7 .    ? 139.907 234.026 167.099 1.00 135.58 ? 1412 A1AR1 B C91  1 
HETATM 29299 C CA9  . A1AR1 ZA 7 .    ? 145.464 231.167 162.176 1.00 138.61 ? 1412 A1AR1 B CA9  1 
HETATM 29300 C CM9  . A1AR1 ZA 7 .    ? 145.795 232.650 162.084 1.00 138.37 ? 1412 A1AR1 B CM9  1 
HETATM 29301 N N5   . A1AR1 ZA 7 .    ? 143.951 228.184 168.082 1.00 136.49 ? 1412 A1AR1 B N5   1 
HETATM 29302 N N51  . A1AR1 ZA 7 .    ? 135.793 230.856 165.215 1.00 136.94 ? 1412 A1AR1 B N51  1 
HETATM 29303 O O10  . A1AR1 ZA 7 .    ? 145.861 229.388 167.948 1.00 136.48 ? 1412 A1AR1 B O10  1 
HETATM 29304 O O1A  . A1AR1 ZA 7 .    ? 138.671 228.904 167.263 1.00 137.07 ? 1412 A1AR1 B O1A  1 
HETATM 29305 O O1B  . A1AR1 ZA 7 .    ? 139.744 229.666 165.583 1.00 139.13 ? 1412 A1AR1 B O1B  1 
HETATM 29306 O O3   . A1AR1 ZA 7 .    ? 137.983 235.684 163.338 1.00 140.00 ? 1412 A1AR1 B O3   1 
HETATM 29307 O O4   . A1AR1 ZA 7 .    ? 142.084 228.267 170.295 1.00 135.27 ? 1412 A1AR1 B O4   1 
HETATM 29308 O O41  . A1AR1 ZA 7 .    ? 134.780 232.168 162.752 1.00 135.96 ? 1412 A1AR1 B O41  1 
HETATM 29309 O O61  . A1AR1 ZA 7 .    ? 137.715 234.016 164.912 1.00 141.35 ? 1412 A1AR1 B O61  1 
HETATM 29310 O O7   . A1AR1 ZA 7 .    ? 144.449 231.305 166.586 1.00 133.87 ? 1412 A1AR1 B O7   1 
HETATM 29311 O O71  . A1AR1 ZA 7 .    ? 137.106 233.463 167.540 1.00 135.53 ? 1412 A1AR1 B O71  1 
HETATM 29312 O O8   . A1AR1 ZA 7 .    ? 141.850 230.247 164.141 1.00 137.05 ? 1412 A1AR1 B O8   1 
HETATM 29313 O O81  . A1AR1 ZA 7 .    ? 139.703 231.816 168.127 1.00 139.81 ? 1412 A1AR1 B O81  1 
HETATM 29314 O O9   . A1AR1 ZA 7 .    ? 144.511 230.829 163.093 1.00 136.84 ? 1412 A1AR1 B O9   1 
HETATM 29315 O O91  . A1AR1 ZA 7 .    ? 140.971 234.216 166.171 1.00 136.65 ? 1412 A1AR1 B O91  1 
HETATM 29316 O OA9  . A1AR1 ZA 7 .    ? 145.994 230.351 161.449 1.00 139.78 ? 1412 A1AR1 B OA9  1 
HETATM 29317 C C101 . A1AR1 ZA 7 .    ? 135.098 230.495 166.332 1.00 136.94 ? 1412 A1AR1 B C101 1 
HETATM 29318 C C111 . A1AR1 ZA 7 .    ? 134.040 231.456 166.848 1.00 136.96 ? 1412 A1AR1 B C111 1 
HETATM 29319 O O101 . A1AR1 ZA 7 .    ? 135.324 229.427 166.863 1.00 138.47 ? 1412 A1AR1 B O101 1 
HETATM 29320 O O1A1 . A1AR1 ZA 7 .    ? 140.207 233.481 163.755 1.00 142.38 ? 1412 A1AR1 B O1A1 1 
HETATM 29321 O O1B1 . A1AR1 ZA 7 .    ? 139.198 232.859 161.965 1.00 140.45 ? 1412 A1AR1 B O1B1 1 
HETATM 29322 C C1   . NAG   AB 6 .    ? 241.620 186.522 150.494 1.00 153.55 ? 1401 NAG   C C1   1 
HETATM 29323 C C2   . NAG   AB 6 .    ? 242.260 185.234 149.931 1.00 152.96 ? 1401 NAG   C C2   1 
HETATM 29324 C C3   . NAG   AB 6 .    ? 243.781 185.432 149.810 1.00 154.79 ? 1401 NAG   C C3   1 
HETATM 29325 C C4   . NAG   AB 6 .    ? 244.120 186.690 148.998 1.00 157.30 ? 1401 NAG   C C4   1 
HETATM 29326 C C5   . NAG   AB 6 .    ? 243.437 187.926 149.602 1.00 155.76 ? 1401 NAG   C C5   1 
HETATM 29327 C C6   . NAG   AB 6 .    ? 243.689 189.233 148.841 1.00 154.30 ? 1401 NAG   C C6   1 
HETATM 29328 C C7   . NAG   AB 6 .    ? 240.937 183.300 150.644 1.00 153.41 ? 1401 NAG   C C7   1 
HETATM 29329 C C8   . NAG   AB 6 .    ? 240.808 182.135 151.636 1.00 151.82 ? 1401 NAG   C C8   1 
HETATM 29330 N N2   . NAG   AB 6 .    ? 241.987 184.094 150.810 1.00 152.13 ? 1401 NAG   C N2   1 
HETATM 29331 O O3   . NAG   AB 6 .    ? 244.405 184.285 149.172 1.00 153.40 ? 1401 NAG   C O3   1 
HETATM 29332 O O4   . NAG   AB 6 .    ? 245.551 186.858 149.052 1.00 156.16 ? 1401 NAG   C O4   1 
HETATM 29333 O O5   . NAG   AB 6 .    ? 241.981 187.672 149.662 1.00 153.99 ? 1401 NAG   C O5   1 
HETATM 29334 O O6   . NAG   AB 6 .    ? 242.972 189.228 147.595 1.00 155.26 ? 1401 NAG   C O6   1 
HETATM 29335 O O7   . NAG   AB 6 .    ? 240.128 183.487 149.741 1.00 153.64 ? 1401 NAG   C O7   1 
HETATM 29336 C C1   . NAG   BB 6 .    ? 241.056 177.428 174.271 1.00 178.21 ? 1402 NAG   C C1   1 
HETATM 29337 C C2   . NAG   BB 6 .    ? 239.983 176.477 173.709 1.00 178.57 ? 1402 NAG   C C2   1 
HETATM 29338 C C3   . NAG   BB 6 .    ? 238.915 176.229 174.787 1.00 177.94 ? 1402 NAG   C C3   1 
HETATM 29339 C C4   . NAG   BB 6 .    ? 239.565 175.694 176.071 1.00 178.41 ? 1402 NAG   C C4   1 
HETATM 29340 C C5   . NAG   BB 6 .    ? 240.716 176.583 176.575 1.00 179.30 ? 1402 NAG   C C5   1 
HETATM 29341 C C6   . NAG   BB 6 .    ? 241.484 175.965 177.756 1.00 177.50 ? 1402 NAG   C C6   1 
HETATM 29342 C C7   . NAG   BB 6 .    ? 238.863 176.297 171.527 1.00 176.63 ? 1402 NAG   C C7   1 
HETATM 29343 C C8   . NAG   BB 6 .    ? 238.437 177.009 170.239 1.00 176.01 ? 1402 NAG   C C8   1 
HETATM 29344 N N2   . NAG   BB 6 .    ? 239.397 177.042 172.487 1.00 178.01 ? 1402 NAG   C N2   1 
HETATM 29345 O O3   . NAG   BB 6 .    ? 237.924 175.258 174.340 1.00 177.84 ? 1402 NAG   C O3   1 
HETATM 29346 O O4   . NAG   BB 6 .    ? 238.536 175.635 177.080 1.00 176.32 ? 1402 NAG   C O4   1 
HETATM 29347 O O5   . NAG   BB 6 .    ? 241.669 176.843 175.466 1.00 179.56 ? 1402 NAG   C O5   1 
HETATM 29348 O O6   . NAG   BB 6 .    ? 242.017 174.674 177.400 1.00 176.46 ? 1402 NAG   C O6   1 
HETATM 29349 O O7   . NAG   BB 6 .    ? 238.711 175.088 171.680 1.00 175.98 ? 1402 NAG   C O7   1 
HETATM 29350 C C1   . NAG   CB 6 .    ? 206.439 207.060 200.225 1.00 123.26 ? 1403 NAG   C C1   1 
HETATM 29351 C C2   . NAG   CB 6 .    ? 205.951 208.293 201.016 1.00 122.18 ? 1403 NAG   C C2   1 
HETATM 29352 C C3   . NAG   CB 6 .    ? 206.235 208.058 202.510 1.00 124.78 ? 1403 NAG   C C3   1 
HETATM 29353 C C4   . NAG   CB 6 .    ? 205.559 206.768 202.998 1.00 126.38 ? 1403 NAG   C C4   1 
HETATM 29354 C C5   . NAG   CB 6 .    ? 205.941 205.551 202.133 1.00 123.77 ? 1403 NAG   C C5   1 
HETATM 29355 C C6   . NAG   CB 6 .    ? 205.140 204.285 202.467 1.00 125.11 ? 1403 NAG   C C6   1 
HETATM 29356 C C7   . NAG   CB 6 .    ? 206.166 210.248 199.541 1.00 122.51 ? 1403 NAG   C C7   1 
HETATM 29357 C C8   . NAG   CB 6 .    ? 206.974 211.506 199.197 1.00 119.79 ? 1403 NAG   C C8   1 
HETATM 29358 N N2   . NAG   CB 6 .    ? 206.614 209.517 200.556 1.00 123.03 ? 1403 NAG   C N2   1 
HETATM 29359 O O3   . NAG   CB 6 .    ? 205.777 209.178 203.324 1.00 124.78 ? 1403 NAG   C O3   1 
HETATM 29360 O O4   . NAG   CB 6 .    ? 206.006 206.537 204.354 1.00 121.98 ? 1403 NAG   C O4   1 
HETATM 29361 O O5   . NAG   CB 6 .    ? 205.744 205.866 200.698 1.00 121.50 ? 1403 NAG   C O5   1 
HETATM 29362 O O6   . NAG   CB 6 .    ? 203.736 204.496 202.207 1.00 123.58 ? 1403 NAG   C O6   1 
HETATM 29363 O O7   . NAG   CB 6 .    ? 205.168 209.918 198.910 1.00 123.24 ? 1403 NAG   C O7   1 
HETATM 29364 C C1   . NAG   DB 6 .    ? 245.192 201.257 155.175 1.00 166.56 ? 1404 NAG   C C1   1 
HETATM 29365 C C2   . NAG   DB 6 .    ? 246.302 200.320 154.644 1.00 167.12 ? 1404 NAG   C C2   1 
HETATM 29366 C C3   . NAG   DB 6 .    ? 247.381 201.156 153.933 1.00 167.90 ? 1404 NAG   C C3   1 
HETATM 29367 C C4   . NAG   DB 6 .    ? 246.765 202.011 152.816 1.00 168.38 ? 1404 NAG   C C4   1 
HETATM 29368 C C5   . NAG   DB 6 .    ? 245.618 202.894 153.345 1.00 167.78 ? 1404 NAG   C C5   1 
HETATM 29369 C C6   . NAG   DB 6 .    ? 244.885 203.663 152.239 1.00 166.19 ? 1404 NAG   C C6   1 
HETATM 29370 C C7   . NAG   DB 6 .    ? 246.652 198.269 155.967 1.00 165.43 ? 1404 NAG   C C7   1 
HETATM 29371 C C8   . NAG   DB 6 .    ? 247.379 197.617 157.144 1.00 161.67 ? 1404 NAG   C C8   1 
HETATM 29372 N N2   . NAG   DB 6 .    ? 246.908 199.556 155.744 1.00 166.20 ? 1404 NAG   C N2   1 
HETATM 29373 O O3   . NAG   DB 6 .    ? 248.403 200.295 153.353 1.00 166.37 ? 1404 NAG   C O3   1 
HETATM 29374 O O4   . NAG   DB 6 .    ? 247.815 202.857 152.290 1.00 165.56 ? 1404 NAG   C O4   1 
HETATM 29375 O O5   . NAG   DB 6 .    ? 244.636 202.051 154.077 1.00 167.19 ? 1404 NAG   C O5   1 
HETATM 29376 O O6   . NAG   DB 6 .    ? 244.247 202.751 151.324 1.00 165.75 ? 1404 NAG   C O6   1 
HETATM 29377 O O7   . NAG   DB 6 .    ? 245.872 197.637 155.263 1.00 165.93 ? 1404 NAG   C O7   1 
HETATM 29378 C C1   . NAG   EB 6 .    ? 227.907 213.012 182.316 1.00 127.57 ? 1405 NAG   C C1   1 
HETATM 29379 C C2   . NAG   EB 6 .    ? 226.920 213.907 183.093 1.00 128.11 ? 1405 NAG   C C2   1 
HETATM 29380 C C3   . NAG   EB 6 .    ? 227.566 214.459 184.369 1.00 130.11 ? 1405 NAG   C C3   1 
HETATM 29381 C C4   . NAG   EB 6 .    ? 228.153 213.319 185.215 1.00 130.14 ? 1405 NAG   C C4   1 
HETATM 29382 C C5   . NAG   EB 6 .    ? 229.177 212.521 184.394 1.00 130.03 ? 1405 NAG   C C5   1 
HETATM 29383 C C6   . NAG   EB 6 .    ? 229.847 211.360 185.142 1.00 128.01 ? 1405 NAG   C C6   1 
HETATM 29384 C C7   . NAG   EB 6 .    ? 225.379 214.912 181.480 1.00 129.31 ? 1405 NAG   C C7   1 
HETATM 29385 C C8   . NAG   EB 6 .    ? 225.085 216.104 180.558 1.00 124.54 ? 1405 NAG   C C8   1 
HETATM 29386 N N2   . NAG   EB 6 .    ? 226.478 214.997 182.222 1.00 128.54 ? 1405 NAG   C N2   1 
HETATM 29387 O O3   . NAG   EB 6 .    ? 226.587 215.185 185.165 1.00 129.17 ? 1405 NAG   C O3   1 
HETATM 29388 O O4   . NAG   EB 6 .    ? 228.816 213.929 186.341 1.00 127.03 ? 1405 NAG   C O4   1 
HETATM 29389 O O5   . NAG   EB 6 .    ? 228.504 211.999 183.182 1.00 127.43 ? 1405 NAG   C O5   1 
HETATM 29390 O O6   . NAG   EB 6 .    ? 228.930 210.263 185.297 1.00 128.69 ? 1405 NAG   C O6   1 
HETATM 29391 O O7   . NAG   EB 6 .    ? 224.648 213.926 181.532 1.00 128.52 ? 1405 NAG   C O7   1 
HETATM 29392 C C1   . NAG   FB 6 .    ? 249.990 198.455 184.669 1.00 168.04 ? 1406 NAG   C C1   1 
HETATM 29393 C C2   . NAG   FB 6 .    ? 251.306 199.256 184.603 1.00 166.71 ? 1406 NAG   C C2   1 
HETATM 29394 C C3   . NAG   FB 6 .    ? 252.454 198.298 184.949 1.00 167.88 ? 1406 NAG   C C3   1 
HETATM 29395 C C4   . NAG   FB 6 .    ? 252.240 197.692 186.343 1.00 168.78 ? 1406 NAG   C C4   1 
HETATM 29396 C C5   . NAG   FB 6 .    ? 250.857 197.024 186.487 1.00 168.77 ? 1406 NAG   C C5   1 
HETATM 29397 C C6   . NAG   FB 6 .    ? 250.541 196.585 187.923 1.00 167.08 ? 1406 NAG   C C6   1 
HETATM 29398 C C7   . NAG   FB 6 .    ? 251.189 201.084 182.982 1.00 166.38 ? 1406 NAG   C C7   1 
HETATM 29399 C C8   . NAG   FB 6 .    ? 251.381 201.508 181.523 1.00 165.07 ? 1406 NAG   C C8   1 
HETATM 29400 N N2   . NAG   FB 6 .    ? 251.495 199.823 183.267 1.00 167.63 ? 1406 NAG   C N2   1 
HETATM 29401 O O3   . NAG   FB 6 .    ? 253.733 198.988 184.921 1.00 167.64 ? 1406 NAG   C O3   1 
HETATM 29402 O O4   . NAG   FB 6 .    ? 253.270 196.696 186.528 1.00 167.66 ? 1406 NAG   C O4   1 
HETATM 29403 O O5   . NAG   FB 6 .    ? 249.797 197.950 186.028 1.00 169.50 ? 1406 NAG   C O5   1 
HETATM 29404 O O6   . NAG   FB 6 .    ? 250.469 197.733 188.790 1.00 165.69 ? 1406 NAG   C O6   1 
HETATM 29405 O O7   . NAG   FB 6 .    ? 250.776 201.861 183.840 1.00 163.44 ? 1406 NAG   C O7   1 
HETATM 29406 C C1   . NAG   GB 6 .    ? 192.794 157.762 135.342 1.00 132.62 ? 1407 NAG   C C1   1 
HETATM 29407 C C2   . NAG   GB 6 .    ? 194.001 156.806 135.407 1.00 132.80 ? 1407 NAG   C C2   1 
HETATM 29408 C C3   . NAG   GB 6 .    ? 194.882 157.000 134.160 1.00 134.90 ? 1407 NAG   C C3   1 
HETATM 29409 C C4   . NAG   GB 6 .    ? 194.053 156.823 132.878 1.00 134.51 ? 1407 NAG   C C4   1 
HETATM 29410 C C5   . NAG   GB 6 .    ? 192.853 157.787 132.855 1.00 133.50 ? 1407 NAG   C C5   1 
HETATM 29411 C C6   . NAG   GB 6 .    ? 191.925 157.599 131.648 1.00 131.76 ? 1407 NAG   C C6   1 
HETATM 29412 C C7   . NAG   GB 6 .    ? 194.815 156.254 137.660 1.00 131.88 ? 1407 NAG   C C7   1 
HETATM 29413 C C8   . NAG   GB 6 .    ? 195.653 156.719 138.854 1.00 128.57 ? 1407 NAG   C C8   1 
HETATM 29414 N N2   . NAG   GB 6 .    ? 194.772 157.081 136.623 1.00 129.41 ? 1407 NAG   C N2   1 
HETATM 29415 O O3   . NAG   GB 6 .    ? 195.974 156.040 134.150 1.00 133.42 ? 1407 NAG   C O3   1 
HETATM 29416 O O4   . NAG   GB 6 .    ? 194.924 157.106 131.758 1.00 128.65 ? 1407 NAG   C O4   1 
HETATM 29417 O O5   . NAG   GB 6 .    ? 192.057 157.606 134.091 1.00 136.28 ? 1407 NAG   C O5   1 
HETATM 29418 O O6   . NAG   GB 6 .    ? 191.283 156.310 131.705 1.00 130.36 ? 1407 NAG   C O6   1 
HETATM 29419 O O7   . NAG   GB 6 .    ? 194.231 155.177 137.652 1.00 133.26 ? 1407 NAG   C O7   1 
HETATM 29420 C C1   . NAG   HB 6 .    ? 168.999 154.387 131.868 1.00 151.76 ? 1408 NAG   C C1   1 
HETATM 29421 C C2   . NAG   HB 6 .    ? 168.245 153.436 130.914 1.00 150.33 ? 1408 NAG   C C2   1 
HETATM 29422 C C3   . NAG   HB 6 .    ? 168.585 153.819 129.461 1.00 151.51 ? 1408 NAG   C C3   1 
HETATM 29423 C C4   . NAG   HB 6 .    ? 168.269 155.300 129.190 1.00 152.51 ? 1408 NAG   C C4   1 
HETATM 29424 C C5   . NAG   HB 6 .    ? 168.955 156.232 130.206 1.00 150.67 ? 1408 NAG   C C5   1 
HETATM 29425 C C6   . NAG   HB 6 .    ? 168.534 157.703 130.072 1.00 148.13 ? 1408 NAG   C C6   1 
HETATM 29426 C C7   . NAG   HB 6 .    ? 167.922 151.234 131.962 1.00 149.32 ? 1408 NAG   C C7   1 
HETATM 29427 C C8   . NAG   HB 6 .    ? 168.499 149.825 132.169 1.00 146.41 ? 1408 NAG   C C8   1 
HETATM 29428 N N2   . NAG   HB 6 .    ? 168.625 152.047 131.181 1.00 149.92 ? 1408 NAG   C N2   1 
HETATM 29429 O O3   . NAG   HB 6 .    ? 167.863 152.991 128.497 1.00 149.53 ? 1408 NAG   C O3   1 
HETATM 29430 O O4   . NAG   HB 6 .    ? 168.760 155.601 127.864 1.00 150.12 ? 1408 NAG   C O4   1 
HETATM 29431 O O5   . NAG   HB 6 .    ? 168.647 155.777 131.583 1.00 151.47 ? 1408 NAG   C O5   1 
HETATM 29432 O O6   . NAG   HB 6 .    ? 167.144 157.859 130.423 1.00 146.28 ? 1408 NAG   C O6   1 
HETATM 29433 O O7   . NAG   HB 6 .    ? 166.877 151.598 132.495 1.00 149.73 ? 1408 NAG   C O7   1 
HETATM 29434 C C1   . NAG   IB 6 .    ? 155.098 149.052 165.184 1.00 136.79 ? 1409 NAG   C C1   1 
HETATM 29435 C C2   . NAG   IB 6 .    ? 153.612 149.087 165.604 1.00 137.90 ? 1409 NAG   C C2   1 
HETATM 29436 C C3   . NAG   IB 6 .    ? 153.491 149.882 166.921 1.00 138.85 ? 1409 NAG   C C3   1 
HETATM 29437 C C4   . NAG   IB 6 .    ? 154.415 149.320 168.018 1.00 140.28 ? 1409 NAG   C C4   1 
HETATM 29438 C C5   . NAG   IB 6 .    ? 155.871 149.219 167.532 1.00 138.16 ? 1409 NAG   C C5   1 
HETATM 29439 C C6   . NAG   IB 6 .    ? 156.833 148.542 168.522 1.00 137.45 ? 1409 NAG   C C6   1 
HETATM 29440 C C7   . NAG   IB 6 .    ? 152.313 149.028 163.511 1.00 135.33 ? 1409 NAG   C C7   1 
HETATM 29441 C C8   . NAG   IB 6 .    ? 151.482 149.837 162.502 1.00 131.05 ? 1409 NAG   C C8   1 
HETATM 29442 N N2   . NAG   IB 6 .    ? 152.794 149.700 164.553 1.00 136.87 ? 1409 NAG   C N2   1 
HETATM 29443 O O3   . NAG   IB 6 .    ? 152.114 149.899 167.404 1.00 136.69 ? 1409 NAG   C O3   1 
HETATM 29444 O O4   . NAG   IB 6 .    ? 154.356 150.234 169.138 1.00 136.45 ? 1409 NAG   C O4   1 
HETATM 29445 O O5   . NAG   IB 6 .    ? 155.899 148.469 166.256 1.00 137.37 ? 1409 NAG   C O5   1 
HETATM 29446 O O6   . NAG   IB 6 .    ? 156.550 147.134 168.642 1.00 136.06 ? 1409 NAG   C O6   1 
HETATM 29447 O O7   . NAG   IB 6 .    ? 152.547 147.830 163.363 1.00 137.50 ? 1409 NAG   C O7   1 
HETATM 29448 C C1   . NAG   JB 6 .    ? 146.881 134.531 138.390 1.00 164.95 ? 1410 NAG   C C1   1 
HETATM 29449 C C2   . NAG   JB 6 .    ? 147.502 134.455 136.977 1.00 165.83 ? 1410 NAG   C C2   1 
HETATM 29450 C C3   . NAG   JB 6 .    ? 146.534 135.104 135.972 1.00 164.90 ? 1410 NAG   C C3   1 
HETATM 29451 C C4   . NAG   JB 6 .    ? 145.171 134.399 136.014 1.00 164.35 ? 1410 NAG   C C4   1 
HETATM 29452 C C5   . NAG   JB 6 .    ? 144.578 134.409 137.435 1.00 163.61 ? 1410 NAG   C C5   1 
HETATM 29453 C C6   . NAG   JB 6 .    ? 143.269 133.613 137.555 1.00 162.52 ? 1410 NAG   C C6   1 
HETATM 29454 C C7   . NAG   JB 6 .    ? 149.952 134.499 136.799 1.00 162.72 ? 1410 NAG   C C7   1 
HETATM 29455 C C8   . NAG   JB 6 .    ? 151.226 135.342 136.944 1.00 160.66 ? 1410 NAG   C C8   1 
HETATM 29456 N N2   . NAG   JB 6 .    ? 148.800 135.141 136.963 1.00 164.62 ? 1410 NAG   C N2   1 
HETATM 29457 O O3   . NAG   JB 6 .    ? 147.060 135.033 134.616 1.00 163.48 ? 1410 NAG   C O3   1 
HETATM 29458 O O4   . NAG   JB 6 .    ? 144.292 135.124 135.126 1.00 162.15 ? 1410 NAG   C O4   1 
HETATM 29459 O O5   . NAG   JB 6 .    ? 145.573 133.868 138.402 1.00 164.04 ? 1410 NAG   C O5   1 
HETATM 29460 O O6   . NAG   JB 6 .    ? 143.492 132.215 137.282 1.00 162.44 ? 1410 NAG   C O6   1 
HETATM 29461 O O7   . NAG   JB 6 .    ? 149.997 133.299 136.546 1.00 162.50 ? 1410 NAG   C O7   1 
HETATM 29462 C C1   . NAG   KB 6 .    ? 212.569 179.138 231.569 1.00 148.10 ? 1411 NAG   C C1   1 
HETATM 29463 C C2   . NAG   KB 6 .    ? 212.313 180.623 231.246 1.00 149.23 ? 1411 NAG   C C2   1 
HETATM 29464 C C3   . NAG   KB 6 .    ? 213.345 181.059 230.192 1.00 151.55 ? 1411 NAG   C C3   1 
HETATM 29465 C C4   . NAG   KB 6 .    ? 214.768 180.868 230.753 1.00 153.18 ? 1411 NAG   C C4   1 
HETATM 29466 C C5   . NAG   KB 6 .    ? 214.998 179.412 231.216 1.00 150.35 ? 1411 NAG   C C5   1 
HETATM 29467 C C6   . NAG   KB 6 .    ? 216.363 179.191 231.885 1.00 148.70 ? 1411 NAG   C C6   1 
HETATM 29468 C C7   . NAG   KB 6 .    ? 210.164 181.815 231.221 1.00 150.20 ? 1411 NAG   C C7   1 
HETATM 29469 C C8   . NAG   KB 6 .    ? 208.708 181.812 230.739 1.00 147.32 ? 1411 NAG   C C8   1 
HETATM 29470 N N2   . NAG   KB 6 .    ? 210.932 180.825 230.781 1.00 149.93 ? 1411 NAG   C N2   1 
HETATM 29471 O O3   . NAG   KB 6 .    ? 213.146 182.448 229.780 1.00 150.01 ? 1411 NAG   C O3   1 
HETATM 29472 O O4   . NAG   KB 6 .    ? 215.700 181.176 229.691 1.00 150.03 ? 1411 NAG   C O4   1 
HETATM 29473 O O5   . NAG   KB 6 .    ? 213.910 178.992 232.143 1.00 147.64 ? 1411 NAG   C O5   1 
HETATM 29474 O O6   . NAG   KB 6 .    ? 216.523 180.080 233.010 1.00 149.09 ? 1411 NAG   C O6   1 
HETATM 29475 O O7   . NAG   KB 6 .    ? 210.598 182.686 231.972 1.00 148.58 ? 1411 NAG   C O7   1 
HETATM 29476 C C1   . NAG   LB 6 .    ? 217.734 175.639 249.125 1.00 147.81 ? 1412 NAG   C C1   1 
HETATM 29477 C C2   . NAG   LB 6 .    ? 218.900 175.115 249.993 1.00 149.71 ? 1412 NAG   C C2   1 
HETATM 29478 C C3   . NAG   LB 6 .    ? 219.336 176.255 250.931 1.00 150.60 ? 1412 NAG   C C3   1 
HETATM 29479 C C4   . NAG   LB 6 .    ? 219.796 177.460 250.096 1.00 150.44 ? 1412 NAG   C C4   1 
HETATM 29480 C C5   . NAG   LB 6 .    ? 218.714 177.933 249.101 1.00 148.66 ? 1412 NAG   C C5   1 
HETATM 29481 C C6   . NAG   LB 6 .    ? 219.227 179.005 248.126 1.00 146.98 ? 1412 NAG   C C6   1 
HETATM 29482 C C7   . NAG   LB 6 .    ? 218.687 172.691 250.286 1.00 147.27 ? 1412 NAG   C C7   1 
HETATM 29483 C C8   . NAG   LB 6 .    ? 218.179 171.548 251.172 1.00 144.47 ? 1412 NAG   C C8   1 
HETATM 29484 N N2   . NAG   LB 6 .    ? 218.504 173.925 250.749 1.00 148.49 ? 1412 NAG   C N2   1 
HETATM 29485 O O3   . NAG   LB 6 .    ? 220.417 175.852 251.826 1.00 148.45 ? 1412 NAG   C O3   1 
HETATM 29486 O O4   . NAG   LB 6 .    ? 220.071 178.533 251.023 1.00 147.63 ? 1412 NAG   C O4   1 
HETATM 29487 O O5   . NAG   LB 6 .    ? 218.183 176.780 248.324 1.00 147.22 ? 1412 NAG   C O5   1 
HETATM 29488 O O6   . NAG   LB 6 .    ? 220.287 178.473 247.304 1.00 145.35 ? 1412 NAG   C O6   1 
HETATM 29489 O O7   . NAG   LB 6 .    ? 219.231 172.486 249.202 1.00 146.19 ? 1412 NAG   C O7   1 
HETATM 29490 C C1   . NAG   MB 6 .    ? 209.256 194.803 251.489 1.00 124.26 ? 1413 NAG   C C1   1 
HETATM 29491 C C2   . NAG   MB 6 .    ? 210.132 195.433 252.591 1.00 122.98 ? 1413 NAG   C C2   1 
HETATM 29492 C C3   . NAG   MB 6 .    ? 210.350 196.917 252.270 1.00 124.58 ? 1413 NAG   C C3   1 
HETATM 29493 C C4   . NAG   MB 6 .    ? 211.006 197.062 250.887 1.00 124.81 ? 1413 NAG   C C4   1 
HETATM 29494 C C5   . NAG   MB 6 .    ? 210.148 196.405 249.793 1.00 123.42 ? 1413 NAG   C C5   1 
HETATM 29495 C C6   . NAG   MB 6 .    ? 210.812 196.381 248.412 1.00 122.54 ? 1413 NAG   C C6   1 
HETATM 29496 C C7   . NAG   MB 6 .    ? 209.741 194.214 254.680 1.00 121.27 ? 1413 NAG   C C7   1 
HETATM 29497 C C8   . NAG   MB 6 .    ? 208.857 194.067 255.924 1.00 117.37 ? 1413 NAG   C C8   1 
HETATM 29498 N N2   . NAG   MB 6 .    ? 209.486 195.260 253.897 1.00 121.97 ? 1413 NAG   C N2   1 
HETATM 29499 O O3   . NAG   MB 6 .    ? 211.204 197.541 253.268 1.00 124.80 ? 1413 NAG   C O3   1 
HETATM 29500 O O4   . NAG   MB 6 .    ? 211.119 198.476 250.610 1.00 122.98 ? 1413 NAG   C O4   1 
HETATM 29501 O O5   . NAG   MB 6 .    ? 209.844 195.006 250.171 1.00 126.16 ? 1413 NAG   C O5   1 
HETATM 29502 O O6   . NAG   MB 6 .    ? 211.923 195.465 248.417 1.00 122.00 ? 1413 NAG   C O6   1 
HETATM 29503 O O7   . NAG   MB 6 .    ? 210.620 193.400 254.407 1.00 118.91 ? 1413 NAG   C O7   1 
HETATM 29504 C C1   . NAG   NB 6 .    ? 192.222 216.098 207.722 1.00 125.73 ? 1414 NAG   C C1   1 
HETATM 29505 C C2   . NAG   NB 6 .    ? 193.420 215.446 208.453 1.00 128.24 ? 1414 NAG   C C2   1 
HETATM 29506 C C3   . NAG   NB 6 .    ? 194.146 216.498 209.318 1.00 129.71 ? 1414 NAG   C C3   1 
HETATM 29507 C C4   . NAG   NB 6 .    ? 194.524 217.747 208.503 1.00 129.20 ? 1414 NAG   C C4   1 
HETATM 29508 C C5   . NAG   NB 6 .    ? 193.299 218.332 207.787 1.00 126.04 ? 1414 NAG   C C5   1 
HETATM 29509 C C6   . NAG   NB 6 .    ? 193.613 219.513 206.861 1.00 124.15 ? 1414 NAG   C C6   1 
HETATM 29510 C C7   . NAG   NB 6 .    ? 192.785 213.093 208.789 1.00 125.84 ? 1414 NAG   C C7   1 
HETATM 29511 C C8   . NAG   NB 6 .    ? 192.357 212.003 209.783 1.00 124.29 ? 1414 NAG   C C8   1 
HETATM 29512 N N2   . NAG   NB 6 .    ? 192.978 214.317 209.277 1.00 125.15 ? 1414 NAG   C N2   1 
HETATM 29513 O O3   . NAG   NB 6 .    ? 195.351 215.939 209.922 1.00 129.58 ? 1414 NAG   C O3   1 
HETATM 29514 O O4   . NAG   NB 6 .    ? 195.035 218.727 209.432 1.00 126.45 ? 1414 NAG   C O4   1 
HETATM 29515 O O5   . NAG   NB 6 .    ? 192.679 217.266 206.977 1.00 125.49 ? 1414 NAG   C O5   1 
HETATM 29516 O O6   . NAG   NB 6 .    ? 194.374 219.067 205.720 1.00 126.03 ? 1414 NAG   C O6   1 
HETATM 29517 O O7   . NAG   NB 6 .    ? 192.941 212.849 207.597 1.00 125.94 ? 1414 NAG   C O7   1 
HETATM 29518 C C21  . A1AR1 OB 7 .    ? 252.777 193.363 171.476 1.00 164.59 ? 1415 A1AR1 C C21  1 
HETATM 29519 C C6   . A1AR1 OB 7 .    ? 245.746 190.543 173.201 1.00 160.06 ? 1415 A1AR1 C C6   1 
HETATM 29520 C C7   . A1AR1 OB 7 .    ? 245.961 189.211 172.459 1.00 159.84 ? 1415 A1AR1 C C7   1 
HETATM 29521 C C8   . A1AR1 OB 7 .    ? 246.921 189.346 171.234 1.00 159.55 ? 1415 A1AR1 C C8   1 
HETATM 29522 C C11  . A1AR1 OB 7 .    ? 241.508 188.668 173.259 1.00 156.66 ? 1415 A1AR1 C C11  1 
HETATM 29523 C C10  . A1AR1 OB 7 .    ? 242.851 188.828 173.936 1.00 158.55 ? 1415 A1AR1 C C10  1 
HETATM 29524 C C9   . A1AR1 OB 7 .    ? 246.666 188.117 170.328 1.00 158.50 ? 1415 A1AR1 C C9   1 
HETATM 29525 C C5   . A1AR1 OB 7 .    ? 244.700 190.518 174.339 1.00 158.59 ? 1415 A1AR1 C C5   1 
HETATM 29526 C C4   . A1AR1 OB 7 .    ? 244.611 191.967 174.885 1.00 157.93 ? 1415 A1AR1 C C4   1 
HETATM 29527 C C3   . A1AR1 OB 7 .    ? 245.993 192.531 175.274 1.00 159.80 ? 1415 A1AR1 C C3   1 
HETATM 29528 C C2   . A1AR1 OB 7 .    ? 247.074 192.323 174.172 1.00 162.83 ? 1415 A1AR1 C C2   1 
HETATM 29529 O O6   . A1AR1 OB 7 .    ? 247.009 190.933 173.774 1.00 162.67 ? 1415 A1AR1 C O6   1 
HETATM 29530 C C1   . A1AR1 OB 7 .    ? 246.967 193.320 172.919 1.00 161.87 ? 1415 A1AR1 C C1   1 
HETATM 29531 C C12  . A1AR1 OB 7 .    ? 252.008 192.554 170.329 1.00 162.38 ? 1415 A1AR1 C C12  1 
HETATM 29532 C C31  . A1AR1 OB 7 .    ? 253.149 194.814 171.074 1.00 162.04 ? 1415 A1AR1 C C31  1 
HETATM 29533 C C41  . A1AR1 OB 7 .    ? 251.903 195.712 170.971 1.00 161.37 ? 1415 A1AR1 C C41  1 
HETATM 29534 C C51  . A1AR1 OB 7 .    ? 251.041 195.648 172.270 1.00 160.49 ? 1415 A1AR1 C C51  1 
HETATM 29535 C C61  . A1AR1 OB 7 .    ? 250.766 194.163 172.619 1.00 160.38 ? 1415 A1AR1 C C61  1 
HETATM 29536 C C71  . A1AR1 OB 7 .    ? 249.992 193.968 173.947 1.00 161.76 ? 1415 A1AR1 C C71  1 
HETATM 29537 C C81  . A1AR1 OB 7 .    ? 249.519 192.490 174.071 1.00 161.61 ? 1415 A1AR1 C C81  1 
HETATM 29538 C C91  . A1AR1 OB 7 .    ? 250.527 191.525 174.729 1.00 158.16 ? 1415 A1AR1 C C91  1 
HETATM 29539 C CA9  . A1AR1 OB 7 .    ? 247.471 187.136 168.241 1.00 162.32 ? 1415 A1AR1 C CA9  1 
HETATM 29540 C CM9  . A1AR1 OB 7 .    ? 246.033 186.790 167.864 1.00 159.36 ? 1415 A1AR1 C CM9  1 
HETATM 29541 N N5   . A1AR1 OB 7 .    ? 243.377 190.091 173.850 1.00 157.79 ? 1415 A1AR1 C N5   1 
HETATM 29542 N N51  . A1AR1 OB 7 .    ? 249.762 196.376 172.127 1.00 159.50 ? 1415 A1AR1 C N51  1 
HETATM 29543 O O10  . A1AR1 OB 7 .    ? 243.410 187.915 174.508 1.00 161.17 ? 1415 A1AR1 C O10  1 
HETATM 29544 O O1A  . A1AR1 OB 7 .    ? 246.540 194.441 173.113 1.00 160.67 ? 1415 A1AR1 C O1A  1 
HETATM 29545 O O1B  . A1AR1 OB 7 .    ? 247.164 192.892 171.783 1.00 160.73 ? 1415 A1AR1 C O1B  1 
HETATM 29546 O O3   . A1AR1 OB 7 .    ? 254.031 192.720 171.815 1.00 164.55 ? 1415 A1AR1 C O3   1 
HETATM 29547 O O4   . A1AR1 OB 7 .    ? 243.740 192.010 176.011 1.00 156.59 ? 1415 A1AR1 C O4   1 
HETATM 29548 O O41  . A1AR1 OB 7 .    ? 252.314 197.053 170.704 1.00 160.27 ? 1415 A1AR1 C O41  1 
HETATM 29549 O O61  . A1AR1 OB 7 .    ? 252.028 193.466 172.716 1.00 164.42 ? 1415 A1AR1 C O61  1 
HETATM 29550 O O7   . A1AR1 OB 7 .    ? 246.481 188.227 173.354 1.00 159.30 ? 1415 A1AR1 C O7   1 
HETATM 29551 O O71  . A1AR1 OB 7 .    ? 250.752 194.363 175.099 1.00 160.86 ? 1415 A1AR1 C O71  1 
HETATM 29552 O O8   . A1AR1 OB 7 .    ? 246.699 190.569 170.498 1.00 159.55 ? 1415 A1AR1 C O8   1 
HETATM 29553 O O81  . A1AR1 OB 7 .    ? 248.328 192.466 174.881 1.00 163.88 ? 1415 A1AR1 C O81  1 
HETATM 29554 O O9   . A1AR1 OB 7 .    ? 247.604 188.069 169.234 1.00 161.48 ? 1415 A1AR1 C O9   1 
HETATM 29555 O O91  . A1AR1 OB 7 .    ? 249.878 190.276 174.955 1.00 157.54 ? 1415 A1AR1 C O91  1 
HETATM 29556 O OA9  . A1AR1 OB 7 .    ? 248.415 186.773 167.563 1.00 162.80 ? 1415 A1AR1 C OA9  1 
HETATM 29557 C C101 . A1AR1 OB 7 .    ? 249.418 197.552 172.730 1.00 160.07 ? 1415 A1AR1 C C101 1 
HETATM 29558 C C111 . A1AR1 OB 7 .    ? 250.514 198.583 172.953 1.00 159.53 ? 1415 A1AR1 C C111 1 
HETATM 29559 O O101 . A1AR1 OB 7 .    ? 248.253 197.768 173.005 1.00 160.67 ? 1415 A1AR1 C O101 1 
HETATM 29560 O O1A1 . A1AR1 OB 7 .    ? 251.190 191.711 170.669 1.00 160.87 ? 1415 A1AR1 C O1A1 1 
HETATM 29561 O O1B1 . A1AR1 OB 7 .    ? 252.063 192.974 169.184 1.00 160.44 ? 1415 A1AR1 C O1B1 1 
# 
