data_8VYJ
# 
_entry.id   8VYJ 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8VYJ         pdb_00008vyj 10.2210/pdb8vyj/pdb 
WWPDB D_1000281369 ?            ?                   
EMDB  EMD-43662    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-02-12 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8VYJ 
_pdbx_database_status.recvd_initial_deposition_date   2024-02-08 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Structure of full-length human cardiac sodium channel - Model II.' 
_pdbx_database_related.db_id          EMD-43662 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              krishna.chinthalapudi@osumc.edu 
_pdbx_contact_author.name_first         Krishna 
_pdbx_contact_author.name_last          Chinthalapudi 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-3669-561X 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Biswas, R.'        1 0000-0001-7732-0115 
'Chinthalapudi, K.' 2 0000-0003-3669-561X 
# 
_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                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Structure of full-length human cardiac sodium channel - Model II.' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Biswas, R.'        1 0000-0001-7732-0115 
primary 'Chinthalapudi, K.' 2 0000-0003-3669-561X 
# 
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 'Sodium channel protein type 5 subunit alpha' 227152.156 1 ? ? ? ? 
2 branched    man 
;2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
1033.979   1 ? ? ? ? 
3 branched    man '2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 424.401    3 ? ? ? ? 
4 non-polymer syn '[(2~{R})-1-[2-azanylethoxy(oxidanyl)phosphoryl]oxy-3-hexadecanoyloxy-propan-2-yl] (~{Z})-octadec-9-enoate' 
717.996    2 ? ? ? ? 
5 non-polymer syn 'CHOLESTEROL HEMISUCCINATE' 486.726    7 ? ? ? ? 
6 non-polymer syn 2-acetamido-2-deoxy-beta-D-glucopyranose 221.208    3 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        
;Sodium channel protein cardiac muscle subunit alpha,Sodium channel protein type V subunit alpha,Voltage-gated sodium channel subunit alpha Nav1.5,hH1
;
# 
_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       
;MANFLLPRGTSSFRRFTRESLAAIEKRMAEKQARGSTTLQESREGLPEEEAPRPQLDLQASKKLPDLYGNPPQELIGEPL
EDLDPFYSTQKTFIVLNKGKTIFRFSATNALYVLSPFHPIRRAAVKILVHSLFNMLIMCTILTNCVFMAQHDPPPWTKYV
EYTFTAIYTFESLVKILARGFCLHAFTFLRDPWNWLDFSVIIMAYTTEFVDLGNVSALRTFRVLRALKTISVISGLKTIV
GALIQSVKKLADVMVLTVFCLSVFALIGLQLFMGNLRHKCVRNFTALNGTNGSVEADGLVWESLDLYLSDPENYLLKNGT
SDVLLCGNSSDAGTCPEGYRCLKAGENPDHGYTSFDSFAWAFLALFRLMTQDCWERLYQQTLRSAGKIYMIFFMLVIFLG
SFYLVNLILAVVAMAYEEQNQATIAETEEKEKRFQEAMEMLKKEHEALTIRGVDTVSRSSLEMSPLAPVNSHERRSKRRK
RMSSGTEECGEDRLPKSDSEDGPRAMNHLSLTRGLSRTSMKPRSSRGSIFTFRRRDLGSEADFADDENSTAGESESHHTS
LLVPWPLRRTSAQGQPSPGTSAPGHALHGKKNSTVDCNGVVSLLGAGDPEATSPGSHLLRPVMLEHPPDTTTPSEEPGGP
QMLTSQAPCVDGFEEPGARQRALSAVSVLTSALEELEESRHKCPPCWNRLAQRYLIWECCPLWMSIKQGVKLVVMDPFTD
LTITMCIVLNTLFMALEHYNMTSEFEEMLQVGNLVFTGIFTAEMTFKIIALDPYYYFQQGWNIFDSIIVILSLMELGLSR
MSNLSVLRSFRLLRVFKLAKSWPTLNTLIKIIGNSVGALGNLTLVLAIIVFIFAVVGMQLFGKNYSELRDSDSGLLPRWH
MMDFFHAFLIIFRILCGEWIETMWDCMEVSGQSLCLLVFLLVMVIGNLVVLNLFLALLLSSFSADNLTAPDEDREMNNLQ
LALARIQRGLRFVKRTTWDFCCGLLRQRPQKPAALAAQGQLPSCIATPYSPPPPETEKVPPTRKETRFEEGEQPGQGTPG
DPEPVCVPIAVAESDTDDQEEDEENSLGTEEESSKQQESQPVSGGPEAPPDSRTWSQVSATASSEAEASASQADWRQQWK
AEPQAPGCGETPEDSCSEGSTADMTNTAELLEQIPDLGQDVKDPEDCFTEGCVRRCPCCAVDTTQAPGKVWWRLRKTCYH
IVEHSWFETFIIFMILLSSGALAFEDIYLEERKTIKVLLEYADKMFTYVFVLEMLLKWVAYGFKKYFTNAWCWLDFLIVD
VSLVSLVANTLGFAEMGPIKSLRTLRALRPLRALSRFEGMRVVVNALVGAIPSIMNVLLVCLIFWLIFSIMGVNLFAGKF
GRCINQTEGDLPLNYTIVNNKSQCESLNLTGELYWTKVKVNFDNVGAGYLALLQVATFKGWMDIMYAAVDSRGYEEQPQW
EYNLYMYIYFVIFIIFGSFFTLNLFIGVIIDNFNQQKKKLGGQDIFMTEEQKKYYNAMKKLGSKKPQKPIPRPLNKYQGF
IFDIVTKQAFDVTIMFLICLNMVTMMVETDDQSPEKINILAKINLLFVAIFTGECIVKLAALRHYYFTNSWNIFDFVVVI
LSIVGTVLSDIIQKYFFSPTLFRVIRLARIGRILRLIRGAKGIRTLLFALMMSLPALFNIGLLLFLVMFIYSIFGMANFA
YVKWEAGIDDMFNFQTFANSMLCLFQITTSAGWDGLLSPILNTGPPYCDPTLPNSNGSRGDCGSPAVGILFFTTYIIISF
LIVVNMYIAIILENFSVATEESTEPLSEDDFDMFYEIWEKFDPEATQFIEYSVLSDFADALSEPLRIAKPNQISLINMDL
PMVSGDRIHCMDILFAFTKRVLGESGEMDALKIQMEEKFMAANPSKISYEPITTTLRRKHEEVSAMVIQRAFRRHLLQRS
LKHASFLFRQQAGSGLSEEDAPEREGLIAYVMSENFSRPLGPPSSSSISSTSFPPSYDSVTRATSDNLQVRGSDYSHSED
LADFPPSPDRDRESIV
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MANFLLPRGTSSFRRFTRESLAAIEKRMAEKQARGSTTLQESREGLPEEEAPRPQLDLQASKKLPDLYGNPPQELIGEPL
EDLDPFYSTQKTFIVLNKGKTIFRFSATNALYVLSPFHPIRRAAVKILVHSLFNMLIMCTILTNCVFMAQHDPPPWTKYV
EYTFTAIYTFESLVKILARGFCLHAFTFLRDPWNWLDFSVIIMAYTTEFVDLGNVSALRTFRVLRALKTISVISGLKTIV
GALIQSVKKLADVMVLTVFCLSVFALIGLQLFMGNLRHKCVRNFTALNGTNGSVEADGLVWESLDLYLSDPENYLLKNGT
SDVLLCGNSSDAGTCPEGYRCLKAGENPDHGYTSFDSFAWAFLALFRLMTQDCWERLYQQTLRSAGKIYMIFFMLVIFLG
SFYLVNLILAVVAMAYEEQNQATIAETEEKEKRFQEAMEMLKKEHEALTIRGVDTVSRSSLEMSPLAPVNSHERRSKRRK
RMSSGTEECGEDRLPKSDSEDGPRAMNHLSLTRGLSRTSMKPRSSRGSIFTFRRRDLGSEADFADDENSTAGESESHHTS
LLVPWPLRRTSAQGQPSPGTSAPGHALHGKKNSTVDCNGVVSLLGAGDPEATSPGSHLLRPVMLEHPPDTTTPSEEPGGP
QMLTSQAPCVDGFEEPGARQRALSAVSVLTSALEELEESRHKCPPCWNRLAQRYLIWECCPLWMSIKQGVKLVVMDPFTD
LTITMCIVLNTLFMALEHYNMTSEFEEMLQVGNLVFTGIFTAEMTFKIIALDPYYYFQQGWNIFDSIIVILSLMELGLSR
MSNLSVLRSFRLLRVFKLAKSWPTLNTLIKIIGNSVGALGNLTLVLAIIVFIFAVVGMQLFGKNYSELRDSDSGLLPRWH
MMDFFHAFLIIFRILCGEWIETMWDCMEVSGQSLCLLVFLLVMVIGNLVVLNLFLALLLSSFSADNLTAPDEDREMNNLQ
LALARIQRGLRFVKRTTWDFCCGLLRQRPQKPAALAAQGQLPSCIATPYSPPPPETEKVPPTRKETRFEEGEQPGQGTPG
DPEPVCVPIAVAESDTDDQEEDEENSLGTEEESSKQQESQPVSGGPEAPPDSRTWSQVSATASSEAEASASQADWRQQWK
AEPQAPGCGETPEDSCSEGSTADMTNTAELLEQIPDLGQDVKDPEDCFTEGCVRRCPCCAVDTTQAPGKVWWRLRKTCYH
IVEHSWFETFIIFMILLSSGALAFEDIYLEERKTIKVLLEYADKMFTYVFVLEMLLKWVAYGFKKYFTNAWCWLDFLIVD
VSLVSLVANTLGFAEMGPIKSLRTLRALRPLRALSRFEGMRVVVNALVGAIPSIMNVLLVCLIFWLIFSIMGVNLFAGKF
GRCINQTEGDLPLNYTIVNNKSQCESLNLTGELYWTKVKVNFDNVGAGYLALLQVATFKGWMDIMYAAVDSRGYEEQPQW
EYNLYMYIYFVIFIIFGSFFTLNLFIGVIIDNFNQQKKKLGGQDIFMTEEQKKYYNAMKKLGSKKPQKPIPRPLNKYQGF
IFDIVTKQAFDVTIMFLICLNMVTMMVETDDQSPEKINILAKINLLFVAIFTGECIVKLAALRHYYFTNSWNIFDFVVVI
LSIVGTVLSDIIQKYFFSPTLFRVIRLARIGRILRLIRGAKGIRTLLFALMMSLPALFNIGLLLFLVMFIYSIFGMANFA
YVKWEAGIDDMFNFQTFANSMLCLFQITTSAGWDGLLSPILNTGPPYCDPTLPNSNGSRGDCGSPAVGILFFTTYIIISF
LIVVNMYIAIILENFSVATEESTEPLSEDDFDMFYEIWEKFDPEATQFIEYSVLSDFADALSEPLRIAKPNQISLINMDL
PMVSGDRIHCMDILFAFTKRVLGESGEMDALKIQMEEKFMAANPSKISYEPITTTLRRKHEEVSAMVIQRAFRRHLLQRS
LKHASFLFRQQAGSGLSEEDAPEREGLIAYVMSENFSRPLGPPSSSSISSTSFPPSYDSVTRATSDNLQVRGSDYSHSED
LADFPPSPDRDRESIV
;
_entity_poly.pdbx_strand_id                 A 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
4 '[(2~{R})-1-[2-azanylethoxy(oxidanyl)phosphoryl]oxy-3-hexadecanoyloxy-propan-2-yl] (~{Z})-octadec-9-enoate' 6OU 
5 'CHOLESTEROL HEMISUCCINATE'                                                                                 Y01 
6 2-acetamido-2-deoxy-beta-D-glucopyranose                                                                    NAG 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1    MET n 
1 2    ALA n 
1 3    ASN n 
1 4    PHE n 
1 5    LEU n 
1 6    LEU n 
1 7    PRO n 
1 8    ARG n 
1 9    GLY n 
1 10   THR n 
1 11   SER n 
1 12   SER n 
1 13   PHE n 
1 14   ARG n 
1 15   ARG n 
1 16   PHE n 
1 17   THR n 
1 18   ARG n 
1 19   GLU n 
1 20   SER n 
1 21   LEU n 
1 22   ALA n 
1 23   ALA n 
1 24   ILE n 
1 25   GLU n 
1 26   LYS n 
1 27   ARG n 
1 28   MET n 
1 29   ALA n 
1 30   GLU n 
1 31   LYS n 
1 32   GLN n 
1 33   ALA n 
1 34   ARG n 
1 35   GLY n 
1 36   SER n 
1 37   THR n 
1 38   THR n 
1 39   LEU n 
1 40   GLN n 
1 41   GLU n 
1 42   SER n 
1 43   ARG n 
1 44   GLU n 
1 45   GLY n 
1 46   LEU n 
1 47   PRO n 
1 48   GLU n 
1 49   GLU n 
1 50   GLU n 
1 51   ALA n 
1 52   PRO n 
1 53   ARG n 
1 54   PRO n 
1 55   GLN n 
1 56   LEU n 
1 57   ASP n 
1 58   LEU n 
1 59   GLN n 
1 60   ALA n 
1 61   SER n 
1 62   LYS n 
1 63   LYS n 
1 64   LEU n 
1 65   PRO n 
1 66   ASP n 
1 67   LEU n 
1 68   TYR n 
1 69   GLY n 
1 70   ASN n 
1 71   PRO n 
1 72   PRO n 
1 73   GLN n 
1 74   GLU n 
1 75   LEU n 
1 76   ILE n 
1 77   GLY n 
1 78   GLU n 
1 79   PRO n 
1 80   LEU n 
1 81   GLU n 
1 82   ASP n 
1 83   LEU n 
1 84   ASP n 
1 85   PRO n 
1 86   PHE n 
1 87   TYR n 
1 88   SER n 
1 89   THR n 
1 90   GLN n 
1 91   LYS n 
1 92   THR n 
1 93   PHE n 
1 94   ILE n 
1 95   VAL n 
1 96   LEU n 
1 97   ASN n 
1 98   LYS n 
1 99   GLY n 
1 100  LYS n 
1 101  THR n 
1 102  ILE n 
1 103  PHE n 
1 104  ARG n 
1 105  PHE n 
1 106  SER n 
1 107  ALA n 
1 108  THR n 
1 109  ASN n 
1 110  ALA n 
1 111  LEU n 
1 112  TYR n 
1 113  VAL n 
1 114  LEU n 
1 115  SER n 
1 116  PRO n 
1 117  PHE n 
1 118  HIS n 
1 119  PRO n 
1 120  ILE n 
1 121  ARG n 
1 122  ARG n 
1 123  ALA n 
1 124  ALA n 
1 125  VAL n 
1 126  LYS n 
1 127  ILE n 
1 128  LEU n 
1 129  VAL n 
1 130  HIS n 
1 131  SER n 
1 132  LEU n 
1 133  PHE n 
1 134  ASN n 
1 135  MET n 
1 136  LEU n 
1 137  ILE n 
1 138  MET n 
1 139  CYS n 
1 140  THR n 
1 141  ILE n 
1 142  LEU n 
1 143  THR n 
1 144  ASN n 
1 145  CYS n 
1 146  VAL n 
1 147  PHE n 
1 148  MET n 
1 149  ALA n 
1 150  GLN n 
1 151  HIS n 
1 152  ASP n 
1 153  PRO n 
1 154  PRO n 
1 155  PRO n 
1 156  TRP n 
1 157  THR n 
1 158  LYS n 
1 159  TYR n 
1 160  VAL n 
1 161  GLU n 
1 162  TYR n 
1 163  THR n 
1 164  PHE n 
1 165  THR n 
1 166  ALA n 
1 167  ILE n 
1 168  TYR n 
1 169  THR n 
1 170  PHE n 
1 171  GLU n 
1 172  SER n 
1 173  LEU n 
1 174  VAL n 
1 175  LYS n 
1 176  ILE n 
1 177  LEU n 
1 178  ALA n 
1 179  ARG n 
1 180  GLY n 
1 181  PHE n 
1 182  CYS n 
1 183  LEU n 
1 184  HIS n 
1 185  ALA n 
1 186  PHE n 
1 187  THR n 
1 188  PHE n 
1 189  LEU n 
1 190  ARG n 
1 191  ASP n 
1 192  PRO n 
1 193  TRP n 
1 194  ASN n 
1 195  TRP n 
1 196  LEU n 
1 197  ASP n 
1 198  PHE n 
1 199  SER n 
1 200  VAL n 
1 201  ILE n 
1 202  ILE n 
1 203  MET n 
1 204  ALA n 
1 205  TYR n 
1 206  THR n 
1 207  THR n 
1 208  GLU n 
1 209  PHE n 
1 210  VAL n 
1 211  ASP n 
1 212  LEU n 
1 213  GLY n 
1 214  ASN n 
1 215  VAL n 
1 216  SER n 
1 217  ALA n 
1 218  LEU n 
1 219  ARG n 
1 220  THR n 
1 221  PHE n 
1 222  ARG n 
1 223  VAL n 
1 224  LEU n 
1 225  ARG n 
1 226  ALA n 
1 227  LEU n 
1 228  LYS n 
1 229  THR n 
1 230  ILE n 
1 231  SER n 
1 232  VAL n 
1 233  ILE n 
1 234  SER n 
1 235  GLY n 
1 236  LEU n 
1 237  LYS n 
1 238  THR n 
1 239  ILE n 
1 240  VAL n 
1 241  GLY n 
1 242  ALA n 
1 243  LEU n 
1 244  ILE n 
1 245  GLN n 
1 246  SER n 
1 247  VAL n 
1 248  LYS n 
1 249  LYS n 
1 250  LEU n 
1 251  ALA n 
1 252  ASP n 
1 253  VAL n 
1 254  MET n 
1 255  VAL n 
1 256  LEU n 
1 257  THR n 
1 258  VAL n 
1 259  PHE n 
1 260  CYS n 
1 261  LEU n 
1 262  SER n 
1 263  VAL n 
1 264  PHE n 
1 265  ALA n 
1 266  LEU n 
1 267  ILE n 
1 268  GLY n 
1 269  LEU n 
1 270  GLN n 
1 271  LEU n 
1 272  PHE n 
1 273  MET n 
1 274  GLY n 
1 275  ASN n 
1 276  LEU n 
1 277  ARG n 
1 278  HIS n 
1 279  LYS n 
1 280  CYS n 
1 281  VAL n 
1 282  ARG n 
1 283  ASN n 
1 284  PHE n 
1 285  THR n 
1 286  ALA n 
1 287  LEU n 
1 288  ASN n 
1 289  GLY n 
1 290  THR n 
1 291  ASN n 
1 292  GLY n 
1 293  SER n 
1 294  VAL n 
1 295  GLU n 
1 296  ALA n 
1 297  ASP n 
1 298  GLY n 
1 299  LEU n 
1 300  VAL n 
1 301  TRP n 
1 302  GLU n 
1 303  SER n 
1 304  LEU n 
1 305  ASP n 
1 306  LEU n 
1 307  TYR n 
1 308  LEU n 
1 309  SER n 
1 310  ASP n 
1 311  PRO n 
1 312  GLU n 
1 313  ASN n 
1 314  TYR n 
1 315  LEU n 
1 316  LEU n 
1 317  LYS n 
1 318  ASN n 
1 319  GLY n 
1 320  THR n 
1 321  SER n 
1 322  ASP n 
1 323  VAL n 
1 324  LEU n 
1 325  LEU n 
1 326  CYS n 
1 327  GLY n 
1 328  ASN n 
1 329  SER n 
1 330  SER n 
1 331  ASP n 
1 332  ALA n 
1 333  GLY n 
1 334  THR n 
1 335  CYS n 
1 336  PRO n 
1 337  GLU n 
1 338  GLY n 
1 339  TYR n 
1 340  ARG n 
1 341  CYS n 
1 342  LEU n 
1 343  LYS n 
1 344  ALA n 
1 345  GLY n 
1 346  GLU n 
1 347  ASN n 
1 348  PRO n 
1 349  ASP n 
1 350  HIS n 
1 351  GLY n 
1 352  TYR n 
1 353  THR n 
1 354  SER n 
1 355  PHE n 
1 356  ASP n 
1 357  SER n 
1 358  PHE n 
1 359  ALA n 
1 360  TRP n 
1 361  ALA n 
1 362  PHE n 
1 363  LEU n 
1 364  ALA n 
1 365  LEU n 
1 366  PHE n 
1 367  ARG n 
1 368  LEU n 
1 369  MET n 
1 370  THR n 
1 371  GLN n 
1 372  ASP n 
1 373  CYS n 
1 374  TRP n 
1 375  GLU n 
1 376  ARG n 
1 377  LEU n 
1 378  TYR n 
1 379  GLN n 
1 380  GLN n 
1 381  THR n 
1 382  LEU n 
1 383  ARG n 
1 384  SER n 
1 385  ALA n 
1 386  GLY n 
1 387  LYS n 
1 388  ILE n 
1 389  TYR n 
1 390  MET n 
1 391  ILE n 
1 392  PHE n 
1 393  PHE n 
1 394  MET n 
1 395  LEU n 
1 396  VAL n 
1 397  ILE n 
1 398  PHE n 
1 399  LEU n 
1 400  GLY n 
1 401  SER n 
1 402  PHE n 
1 403  TYR n 
1 404  LEU n 
1 405  VAL n 
1 406  ASN n 
1 407  LEU n 
1 408  ILE n 
1 409  LEU n 
1 410  ALA n 
1 411  VAL n 
1 412  VAL n 
1 413  ALA n 
1 414  MET n 
1 415  ALA n 
1 416  TYR n 
1 417  GLU n 
1 418  GLU n 
1 419  GLN n 
1 420  ASN n 
1 421  GLN n 
1 422  ALA n 
1 423  THR n 
1 424  ILE n 
1 425  ALA n 
1 426  GLU n 
1 427  THR n 
1 428  GLU n 
1 429  GLU n 
1 430  LYS n 
1 431  GLU n 
1 432  LYS n 
1 433  ARG n 
1 434  PHE n 
1 435  GLN n 
1 436  GLU n 
1 437  ALA n 
1 438  MET n 
1 439  GLU n 
1 440  MET n 
1 441  LEU n 
1 442  LYS n 
1 443  LYS n 
1 444  GLU n 
1 445  HIS n 
1 446  GLU n 
1 447  ALA n 
1 448  LEU n 
1 449  THR n 
1 450  ILE n 
1 451  ARG n 
1 452  GLY n 
1 453  VAL n 
1 454  ASP n 
1 455  THR n 
1 456  VAL n 
1 457  SER n 
1 458  ARG n 
1 459  SER n 
1 460  SER n 
1 461  LEU n 
1 462  GLU n 
1 463  MET n 
1 464  SER n 
1 465  PRO n 
1 466  LEU n 
1 467  ALA n 
1 468  PRO n 
1 469  VAL n 
1 470  ASN n 
1 471  SER n 
1 472  HIS n 
1 473  GLU n 
1 474  ARG n 
1 475  ARG n 
1 476  SER n 
1 477  LYS n 
1 478  ARG n 
1 479  ARG n 
1 480  LYS n 
1 481  ARG n 
1 482  MET n 
1 483  SER n 
1 484  SER n 
1 485  GLY n 
1 486  THR n 
1 487  GLU n 
1 488  GLU n 
1 489  CYS n 
1 490  GLY n 
1 491  GLU n 
1 492  ASP n 
1 493  ARG n 
1 494  LEU n 
1 495  PRO n 
1 496  LYS n 
1 497  SER n 
1 498  ASP n 
1 499  SER n 
1 500  GLU n 
1 501  ASP n 
1 502  GLY n 
1 503  PRO n 
1 504  ARG n 
1 505  ALA n 
1 506  MET n 
1 507  ASN n 
1 508  HIS n 
1 509  LEU n 
1 510  SER n 
1 511  LEU n 
1 512  THR n 
1 513  ARG n 
1 514  GLY n 
1 515  LEU n 
1 516  SER n 
1 517  ARG n 
1 518  THR n 
1 519  SER n 
1 520  MET n 
1 521  LYS n 
1 522  PRO n 
1 523  ARG n 
1 524  SER n 
1 525  SER n 
1 526  ARG n 
1 527  GLY n 
1 528  SER n 
1 529  ILE n 
1 530  PHE n 
1 531  THR n 
1 532  PHE n 
1 533  ARG n 
1 534  ARG n 
1 535  ARG n 
1 536  ASP n 
1 537  LEU n 
1 538  GLY n 
1 539  SER n 
1 540  GLU n 
1 541  ALA n 
1 542  ASP n 
1 543  PHE n 
1 544  ALA n 
1 545  ASP n 
1 546  ASP n 
1 547  GLU n 
1 548  ASN n 
1 549  SER n 
1 550  THR n 
1 551  ALA n 
1 552  GLY n 
1 553  GLU n 
1 554  SER n 
1 555  GLU n 
1 556  SER n 
1 557  HIS n 
1 558  HIS n 
1 559  THR n 
1 560  SER n 
1 561  LEU n 
1 562  LEU n 
1 563  VAL n 
1 564  PRO n 
1 565  TRP n 
1 566  PRO n 
1 567  LEU n 
1 568  ARG n 
1 569  ARG n 
1 570  THR n 
1 571  SER n 
1 572  ALA n 
1 573  GLN n 
1 574  GLY n 
1 575  GLN n 
1 576  PRO n 
1 577  SER n 
1 578  PRO n 
1 579  GLY n 
1 580  THR n 
1 581  SER n 
1 582  ALA n 
1 583  PRO n 
1 584  GLY n 
1 585  HIS n 
1 586  ALA n 
1 587  LEU n 
1 588  HIS n 
1 589  GLY n 
1 590  LYS n 
1 591  LYS n 
1 592  ASN n 
1 593  SER n 
1 594  THR n 
1 595  VAL n 
1 596  ASP n 
1 597  CYS n 
1 598  ASN n 
1 599  GLY n 
1 600  VAL n 
1 601  VAL n 
1 602  SER n 
1 603  LEU n 
1 604  LEU n 
1 605  GLY n 
1 606  ALA n 
1 607  GLY n 
1 608  ASP n 
1 609  PRO n 
1 610  GLU n 
1 611  ALA n 
1 612  THR n 
1 613  SER n 
1 614  PRO n 
1 615  GLY n 
1 616  SER n 
1 617  HIS n 
1 618  LEU n 
1 619  LEU n 
1 620  ARG n 
1 621  PRO n 
1 622  VAL n 
1 623  MET n 
1 624  LEU n 
1 625  GLU n 
1 626  HIS n 
1 627  PRO n 
1 628  PRO n 
1 629  ASP n 
1 630  THR n 
1 631  THR n 
1 632  THR n 
1 633  PRO n 
1 634  SER n 
1 635  GLU n 
1 636  GLU n 
1 637  PRO n 
1 638  GLY n 
1 639  GLY n 
1 640  PRO n 
1 641  GLN n 
1 642  MET n 
1 643  LEU n 
1 644  THR n 
1 645  SER n 
1 646  GLN n 
1 647  ALA n 
1 648  PRO n 
1 649  CYS n 
1 650  VAL n 
1 651  ASP n 
1 652  GLY n 
1 653  PHE n 
1 654  GLU n 
1 655  GLU n 
1 656  PRO n 
1 657  GLY n 
1 658  ALA n 
1 659  ARG n 
1 660  GLN n 
1 661  ARG n 
1 662  ALA n 
1 663  LEU n 
1 664  SER n 
1 665  ALA n 
1 666  VAL n 
1 667  SER n 
1 668  VAL n 
1 669  LEU n 
1 670  THR n 
1 671  SER n 
1 672  ALA n 
1 673  LEU n 
1 674  GLU n 
1 675  GLU n 
1 676  LEU n 
1 677  GLU n 
1 678  GLU n 
1 679  SER n 
1 680  ARG n 
1 681  HIS n 
1 682  LYS n 
1 683  CYS n 
1 684  PRO n 
1 685  PRO n 
1 686  CYS n 
1 687  TRP n 
1 688  ASN n 
1 689  ARG n 
1 690  LEU n 
1 691  ALA n 
1 692  GLN n 
1 693  ARG n 
1 694  TYR n 
1 695  LEU n 
1 696  ILE n 
1 697  TRP n 
1 698  GLU n 
1 699  CYS n 
1 700  CYS n 
1 701  PRO n 
1 702  LEU n 
1 703  TRP n 
1 704  MET n 
1 705  SER n 
1 706  ILE n 
1 707  LYS n 
1 708  GLN n 
1 709  GLY n 
1 710  VAL n 
1 711  LYS n 
1 712  LEU n 
1 713  VAL n 
1 714  VAL n 
1 715  MET n 
1 716  ASP n 
1 717  PRO n 
1 718  PHE n 
1 719  THR n 
1 720  ASP n 
1 721  LEU n 
1 722  THR n 
1 723  ILE n 
1 724  THR n 
1 725  MET n 
1 726  CYS n 
1 727  ILE n 
1 728  VAL n 
1 729  LEU n 
1 730  ASN n 
1 731  THR n 
1 732  LEU n 
1 733  PHE n 
1 734  MET n 
1 735  ALA n 
1 736  LEU n 
1 737  GLU n 
1 738  HIS n 
1 739  TYR n 
1 740  ASN n 
1 741  MET n 
1 742  THR n 
1 743  SER n 
1 744  GLU n 
1 745  PHE n 
1 746  GLU n 
1 747  GLU n 
1 748  MET n 
1 749  LEU n 
1 750  GLN n 
1 751  VAL n 
1 752  GLY n 
1 753  ASN n 
1 754  LEU n 
1 755  VAL n 
1 756  PHE n 
1 757  THR n 
1 758  GLY n 
1 759  ILE n 
1 760  PHE n 
1 761  THR n 
1 762  ALA n 
1 763  GLU n 
1 764  MET n 
1 765  THR n 
1 766  PHE n 
1 767  LYS n 
1 768  ILE n 
1 769  ILE n 
1 770  ALA n 
1 771  LEU n 
1 772  ASP n 
1 773  PRO n 
1 774  TYR n 
1 775  TYR n 
1 776  TYR n 
1 777  PHE n 
1 778  GLN n 
1 779  GLN n 
1 780  GLY n 
1 781  TRP n 
1 782  ASN n 
1 783  ILE n 
1 784  PHE n 
1 785  ASP n 
1 786  SER n 
1 787  ILE n 
1 788  ILE n 
1 789  VAL n 
1 790  ILE n 
1 791  LEU n 
1 792  SER n 
1 793  LEU n 
1 794  MET n 
1 795  GLU n 
1 796  LEU n 
1 797  GLY n 
1 798  LEU n 
1 799  SER n 
1 800  ARG n 
1 801  MET n 
1 802  SER n 
1 803  ASN n 
1 804  LEU n 
1 805  SER n 
1 806  VAL n 
1 807  LEU n 
1 808  ARG n 
1 809  SER n 
1 810  PHE n 
1 811  ARG n 
1 812  LEU n 
1 813  LEU n 
1 814  ARG n 
1 815  VAL n 
1 816  PHE n 
1 817  LYS n 
1 818  LEU n 
1 819  ALA n 
1 820  LYS n 
1 821  SER n 
1 822  TRP n 
1 823  PRO n 
1 824  THR n 
1 825  LEU n 
1 826  ASN n 
1 827  THR n 
1 828  LEU n 
1 829  ILE n 
1 830  LYS n 
1 831  ILE n 
1 832  ILE n 
1 833  GLY n 
1 834  ASN n 
1 835  SER n 
1 836  VAL n 
1 837  GLY n 
1 838  ALA n 
1 839  LEU n 
1 840  GLY n 
1 841  ASN n 
1 842  LEU n 
1 843  THR n 
1 844  LEU n 
1 845  VAL n 
1 846  LEU n 
1 847  ALA n 
1 848  ILE n 
1 849  ILE n 
1 850  VAL n 
1 851  PHE n 
1 852  ILE n 
1 853  PHE n 
1 854  ALA n 
1 855  VAL n 
1 856  VAL n 
1 857  GLY n 
1 858  MET n 
1 859  GLN n 
1 860  LEU n 
1 861  PHE n 
1 862  GLY n 
1 863  LYS n 
1 864  ASN n 
1 865  TYR n 
1 866  SER n 
1 867  GLU n 
1 868  LEU n 
1 869  ARG n 
1 870  ASP n 
1 871  SER n 
1 872  ASP n 
1 873  SER n 
1 874  GLY n 
1 875  LEU n 
1 876  LEU n 
1 877  PRO n 
1 878  ARG n 
1 879  TRP n 
1 880  HIS n 
1 881  MET n 
1 882  MET n 
1 883  ASP n 
1 884  PHE n 
1 885  PHE n 
1 886  HIS n 
1 887  ALA n 
1 888  PHE n 
1 889  LEU n 
1 890  ILE n 
1 891  ILE n 
1 892  PHE n 
1 893  ARG n 
1 894  ILE n 
1 895  LEU n 
1 896  CYS n 
1 897  GLY n 
1 898  GLU n 
1 899  TRP n 
1 900  ILE n 
1 901  GLU n 
1 902  THR n 
1 903  MET n 
1 904  TRP n 
1 905  ASP n 
1 906  CYS n 
1 907  MET n 
1 908  GLU n 
1 909  VAL n 
1 910  SER n 
1 911  GLY n 
1 912  GLN n 
1 913  SER n 
1 914  LEU n 
1 915  CYS n 
1 916  LEU n 
1 917  LEU n 
1 918  VAL n 
1 919  PHE n 
1 920  LEU n 
1 921  LEU n 
1 922  VAL n 
1 923  MET n 
1 924  VAL n 
1 925  ILE n 
1 926  GLY n 
1 927  ASN n 
1 928  LEU n 
1 929  VAL n 
1 930  VAL n 
1 931  LEU n 
1 932  ASN n 
1 933  LEU n 
1 934  PHE n 
1 935  LEU n 
1 936  ALA n 
1 937  LEU n 
1 938  LEU n 
1 939  LEU n 
1 940  SER n 
1 941  SER n 
1 942  PHE n 
1 943  SER n 
1 944  ALA n 
1 945  ASP n 
1 946  ASN n 
1 947  LEU n 
1 948  THR n 
1 949  ALA n 
1 950  PRO n 
1 951  ASP n 
1 952  GLU n 
1 953  ASP n 
1 954  ARG n 
1 955  GLU n 
1 956  MET n 
1 957  ASN n 
1 958  ASN n 
1 959  LEU n 
1 960  GLN n 
1 961  LEU n 
1 962  ALA n 
1 963  LEU n 
1 964  ALA n 
1 965  ARG n 
1 966  ILE n 
1 967  GLN n 
1 968  ARG n 
1 969  GLY n 
1 970  LEU n 
1 971  ARG n 
1 972  PHE n 
1 973  VAL n 
1 974  LYS n 
1 975  ARG n 
1 976  THR n 
1 977  THR n 
1 978  TRP n 
1 979  ASP n 
1 980  PHE n 
1 981  CYS n 
1 982  CYS n 
1 983  GLY n 
1 984  LEU n 
1 985  LEU n 
1 986  ARG n 
1 987  GLN n 
1 988  ARG n 
1 989  PRO n 
1 990  GLN n 
1 991  LYS n 
1 992  PRO n 
1 993  ALA n 
1 994  ALA n 
1 995  LEU n 
1 996  ALA n 
1 997  ALA n 
1 998  GLN n 
1 999  GLY n 
1 1000 GLN n 
1 1001 LEU n 
1 1002 PRO n 
1 1003 SER n 
1 1004 CYS n 
1 1005 ILE n 
1 1006 ALA n 
1 1007 THR n 
1 1008 PRO n 
1 1009 TYR n 
1 1010 SER n 
1 1011 PRO n 
1 1012 PRO n 
1 1013 PRO n 
1 1014 PRO n 
1 1015 GLU n 
1 1016 THR n 
1 1017 GLU n 
1 1018 LYS n 
1 1019 VAL n 
1 1020 PRO n 
1 1021 PRO n 
1 1022 THR n 
1 1023 ARG n 
1 1024 LYS n 
1 1025 GLU n 
1 1026 THR n 
1 1027 ARG n 
1 1028 PHE n 
1 1029 GLU n 
1 1030 GLU n 
1 1031 GLY n 
1 1032 GLU n 
1 1033 GLN n 
1 1034 PRO n 
1 1035 GLY n 
1 1036 GLN n 
1 1037 GLY n 
1 1038 THR n 
1 1039 PRO n 
1 1040 GLY n 
1 1041 ASP n 
1 1042 PRO n 
1 1043 GLU n 
1 1044 PRO n 
1 1045 VAL n 
1 1046 CYS n 
1 1047 VAL n 
1 1048 PRO n 
1 1049 ILE n 
1 1050 ALA n 
1 1051 VAL n 
1 1052 ALA n 
1 1053 GLU n 
1 1054 SER n 
1 1055 ASP n 
1 1056 THR n 
1 1057 ASP n 
1 1058 ASP n 
1 1059 GLN n 
1 1060 GLU n 
1 1061 GLU n 
1 1062 ASP n 
1 1063 GLU n 
1 1064 GLU n 
1 1065 ASN n 
1 1066 SER n 
1 1067 LEU n 
1 1068 GLY n 
1 1069 THR n 
1 1070 GLU n 
1 1071 GLU n 
1 1072 GLU n 
1 1073 SER n 
1 1074 SER n 
1 1075 LYS n 
1 1076 GLN n 
1 1077 GLN n 
1 1078 GLU n 
1 1079 SER n 
1 1080 GLN n 
1 1081 PRO n 
1 1082 VAL n 
1 1083 SER n 
1 1084 GLY n 
1 1085 GLY n 
1 1086 PRO n 
1 1087 GLU n 
1 1088 ALA n 
1 1089 PRO n 
1 1090 PRO n 
1 1091 ASP n 
1 1092 SER n 
1 1093 ARG n 
1 1094 THR n 
1 1095 TRP n 
1 1096 SER n 
1 1097 GLN n 
1 1098 VAL n 
1 1099 SER n 
1 1100 ALA n 
1 1101 THR n 
1 1102 ALA n 
1 1103 SER n 
1 1104 SER n 
1 1105 GLU n 
1 1106 ALA n 
1 1107 GLU n 
1 1108 ALA n 
1 1109 SER n 
1 1110 ALA n 
1 1111 SER n 
1 1112 GLN n 
1 1113 ALA n 
1 1114 ASP n 
1 1115 TRP n 
1 1116 ARG n 
1 1117 GLN n 
1 1118 GLN n 
1 1119 TRP n 
1 1120 LYS n 
1 1121 ALA n 
1 1122 GLU n 
1 1123 PRO n 
1 1124 GLN n 
1 1125 ALA n 
1 1126 PRO n 
1 1127 GLY n 
1 1128 CYS n 
1 1129 GLY n 
1 1130 GLU n 
1 1131 THR n 
1 1132 PRO n 
1 1133 GLU n 
1 1134 ASP n 
1 1135 SER n 
1 1136 CYS n 
1 1137 SER n 
1 1138 GLU n 
1 1139 GLY n 
1 1140 SER n 
1 1141 THR n 
1 1142 ALA n 
1 1143 ASP n 
1 1144 MET n 
1 1145 THR n 
1 1146 ASN n 
1 1147 THR n 
1 1148 ALA n 
1 1149 GLU n 
1 1150 LEU n 
1 1151 LEU n 
1 1152 GLU n 
1 1153 GLN n 
1 1154 ILE n 
1 1155 PRO n 
1 1156 ASP n 
1 1157 LEU n 
1 1158 GLY n 
1 1159 GLN n 
1 1160 ASP n 
1 1161 VAL n 
1 1162 LYS n 
1 1163 ASP n 
1 1164 PRO n 
1 1165 GLU n 
1 1166 ASP n 
1 1167 CYS n 
1 1168 PHE n 
1 1169 THR n 
1 1170 GLU n 
1 1171 GLY n 
1 1172 CYS n 
1 1173 VAL n 
1 1174 ARG n 
1 1175 ARG n 
1 1176 CYS n 
1 1177 PRO n 
1 1178 CYS n 
1 1179 CYS n 
1 1180 ALA n 
1 1181 VAL n 
1 1182 ASP n 
1 1183 THR n 
1 1184 THR n 
1 1185 GLN n 
1 1186 ALA n 
1 1187 PRO n 
1 1188 GLY n 
1 1189 LYS n 
1 1190 VAL n 
1 1191 TRP n 
1 1192 TRP n 
1 1193 ARG n 
1 1194 LEU n 
1 1195 ARG n 
1 1196 LYS n 
1 1197 THR n 
1 1198 CYS n 
1 1199 TYR n 
1 1200 HIS n 
1 1201 ILE n 
1 1202 VAL n 
1 1203 GLU n 
1 1204 HIS n 
1 1205 SER n 
1 1206 TRP n 
1 1207 PHE n 
1 1208 GLU n 
1 1209 THR n 
1 1210 PHE n 
1 1211 ILE n 
1 1212 ILE n 
1 1213 PHE n 
1 1214 MET n 
1 1215 ILE n 
1 1216 LEU n 
1 1217 LEU n 
1 1218 SER n 
1 1219 SER n 
1 1220 GLY n 
1 1221 ALA n 
1 1222 LEU n 
1 1223 ALA n 
1 1224 PHE n 
1 1225 GLU n 
1 1226 ASP n 
1 1227 ILE n 
1 1228 TYR n 
1 1229 LEU n 
1 1230 GLU n 
1 1231 GLU n 
1 1232 ARG n 
1 1233 LYS n 
1 1234 THR n 
1 1235 ILE n 
1 1236 LYS n 
1 1237 VAL n 
1 1238 LEU n 
1 1239 LEU n 
1 1240 GLU n 
1 1241 TYR n 
1 1242 ALA n 
1 1243 ASP n 
1 1244 LYS n 
1 1245 MET n 
1 1246 PHE n 
1 1247 THR n 
1 1248 TYR n 
1 1249 VAL n 
1 1250 PHE n 
1 1251 VAL n 
1 1252 LEU n 
1 1253 GLU n 
1 1254 MET n 
1 1255 LEU n 
1 1256 LEU n 
1 1257 LYS n 
1 1258 TRP n 
1 1259 VAL n 
1 1260 ALA n 
1 1261 TYR n 
1 1262 GLY n 
1 1263 PHE n 
1 1264 LYS n 
1 1265 LYS n 
1 1266 TYR n 
1 1267 PHE n 
1 1268 THR n 
1 1269 ASN n 
1 1270 ALA n 
1 1271 TRP n 
1 1272 CYS n 
1 1273 TRP n 
1 1274 LEU n 
1 1275 ASP n 
1 1276 PHE n 
1 1277 LEU n 
1 1278 ILE n 
1 1279 VAL n 
1 1280 ASP n 
1 1281 VAL n 
1 1282 SER n 
1 1283 LEU n 
1 1284 VAL n 
1 1285 SER n 
1 1286 LEU n 
1 1287 VAL n 
1 1288 ALA n 
1 1289 ASN n 
1 1290 THR n 
1 1291 LEU n 
1 1292 GLY n 
1 1293 PHE n 
1 1294 ALA n 
1 1295 GLU n 
1 1296 MET n 
1 1297 GLY n 
1 1298 PRO n 
1 1299 ILE n 
1 1300 LYS n 
1 1301 SER n 
1 1302 LEU n 
1 1303 ARG n 
1 1304 THR n 
1 1305 LEU n 
1 1306 ARG n 
1 1307 ALA n 
1 1308 LEU n 
1 1309 ARG n 
1 1310 PRO n 
1 1311 LEU n 
1 1312 ARG n 
1 1313 ALA n 
1 1314 LEU n 
1 1315 SER n 
1 1316 ARG n 
1 1317 PHE n 
1 1318 GLU n 
1 1319 GLY n 
1 1320 MET n 
1 1321 ARG n 
1 1322 VAL n 
1 1323 VAL n 
1 1324 VAL n 
1 1325 ASN n 
1 1326 ALA n 
1 1327 LEU n 
1 1328 VAL n 
1 1329 GLY n 
1 1330 ALA n 
1 1331 ILE n 
1 1332 PRO n 
1 1333 SER n 
1 1334 ILE n 
1 1335 MET n 
1 1336 ASN n 
1 1337 VAL n 
1 1338 LEU n 
1 1339 LEU n 
1 1340 VAL n 
1 1341 CYS n 
1 1342 LEU n 
1 1343 ILE n 
1 1344 PHE n 
1 1345 TRP n 
1 1346 LEU n 
1 1347 ILE n 
1 1348 PHE n 
1 1349 SER n 
1 1350 ILE n 
1 1351 MET n 
1 1352 GLY n 
1 1353 VAL n 
1 1354 ASN n 
1 1355 LEU n 
1 1356 PHE n 
1 1357 ALA n 
1 1358 GLY n 
1 1359 LYS n 
1 1360 PHE n 
1 1361 GLY n 
1 1362 ARG n 
1 1363 CYS n 
1 1364 ILE n 
1 1365 ASN n 
1 1366 GLN n 
1 1367 THR n 
1 1368 GLU n 
1 1369 GLY n 
1 1370 ASP n 
1 1371 LEU n 
1 1372 PRO n 
1 1373 LEU n 
1 1374 ASN n 
1 1375 TYR n 
1 1376 THR n 
1 1377 ILE n 
1 1378 VAL n 
1 1379 ASN n 
1 1380 ASN n 
1 1381 LYS n 
1 1382 SER n 
1 1383 GLN n 
1 1384 CYS n 
1 1385 GLU n 
1 1386 SER n 
1 1387 LEU n 
1 1388 ASN n 
1 1389 LEU n 
1 1390 THR n 
1 1391 GLY n 
1 1392 GLU n 
1 1393 LEU n 
1 1394 TYR n 
1 1395 TRP n 
1 1396 THR n 
1 1397 LYS n 
1 1398 VAL n 
1 1399 LYS n 
1 1400 VAL n 
1 1401 ASN n 
1 1402 PHE n 
1 1403 ASP n 
1 1404 ASN n 
1 1405 VAL n 
1 1406 GLY n 
1 1407 ALA n 
1 1408 GLY n 
1 1409 TYR n 
1 1410 LEU n 
1 1411 ALA n 
1 1412 LEU n 
1 1413 LEU n 
1 1414 GLN n 
1 1415 VAL n 
1 1416 ALA n 
1 1417 THR n 
1 1418 PHE n 
1 1419 LYS n 
1 1420 GLY n 
1 1421 TRP n 
1 1422 MET n 
1 1423 ASP n 
1 1424 ILE n 
1 1425 MET n 
1 1426 TYR n 
1 1427 ALA n 
1 1428 ALA n 
1 1429 VAL n 
1 1430 ASP n 
1 1431 SER n 
1 1432 ARG n 
1 1433 GLY n 
1 1434 TYR n 
1 1435 GLU n 
1 1436 GLU n 
1 1437 GLN n 
1 1438 PRO n 
1 1439 GLN n 
1 1440 TRP n 
1 1441 GLU n 
1 1442 TYR n 
1 1443 ASN n 
1 1444 LEU n 
1 1445 TYR n 
1 1446 MET n 
1 1447 TYR n 
1 1448 ILE n 
1 1449 TYR n 
1 1450 PHE n 
1 1451 VAL n 
1 1452 ILE n 
1 1453 PHE n 
1 1454 ILE n 
1 1455 ILE n 
1 1456 PHE n 
1 1457 GLY n 
1 1458 SER n 
1 1459 PHE n 
1 1460 PHE n 
1 1461 THR n 
1 1462 LEU n 
1 1463 ASN n 
1 1464 LEU n 
1 1465 PHE n 
1 1466 ILE n 
1 1467 GLY n 
1 1468 VAL n 
1 1469 ILE n 
1 1470 ILE n 
1 1471 ASP n 
1 1472 ASN n 
1 1473 PHE n 
1 1474 ASN n 
1 1475 GLN n 
1 1476 GLN n 
1 1477 LYS n 
1 1478 LYS n 
1 1479 LYS n 
1 1480 LEU n 
1 1481 GLY n 
1 1482 GLY n 
1 1483 GLN n 
1 1484 ASP n 
1 1485 ILE n 
1 1486 PHE n 
1 1487 MET n 
1 1488 THR n 
1 1489 GLU n 
1 1490 GLU n 
1 1491 GLN n 
1 1492 LYS n 
1 1493 LYS n 
1 1494 TYR n 
1 1495 TYR n 
1 1496 ASN n 
1 1497 ALA n 
1 1498 MET n 
1 1499 LYS n 
1 1500 LYS n 
1 1501 LEU n 
1 1502 GLY n 
1 1503 SER n 
1 1504 LYS n 
1 1505 LYS n 
1 1506 PRO n 
1 1507 GLN n 
1 1508 LYS n 
1 1509 PRO n 
1 1510 ILE n 
1 1511 PRO n 
1 1512 ARG n 
1 1513 PRO n 
1 1514 LEU n 
1 1515 ASN n 
1 1516 LYS n 
1 1517 TYR n 
1 1518 GLN n 
1 1519 GLY n 
1 1520 PHE n 
1 1521 ILE n 
1 1522 PHE n 
1 1523 ASP n 
1 1524 ILE n 
1 1525 VAL n 
1 1526 THR n 
1 1527 LYS n 
1 1528 GLN n 
1 1529 ALA n 
1 1530 PHE n 
1 1531 ASP n 
1 1532 VAL n 
1 1533 THR n 
1 1534 ILE n 
1 1535 MET n 
1 1536 PHE n 
1 1537 LEU n 
1 1538 ILE n 
1 1539 CYS n 
1 1540 LEU n 
1 1541 ASN n 
1 1542 MET n 
1 1543 VAL n 
1 1544 THR n 
1 1545 MET n 
1 1546 MET n 
1 1547 VAL n 
1 1548 GLU n 
1 1549 THR n 
1 1550 ASP n 
1 1551 ASP n 
1 1552 GLN n 
1 1553 SER n 
1 1554 PRO n 
1 1555 GLU n 
1 1556 LYS n 
1 1557 ILE n 
1 1558 ASN n 
1 1559 ILE n 
1 1560 LEU n 
1 1561 ALA n 
1 1562 LYS n 
1 1563 ILE n 
1 1564 ASN n 
1 1565 LEU n 
1 1566 LEU n 
1 1567 PHE n 
1 1568 VAL n 
1 1569 ALA n 
1 1570 ILE n 
1 1571 PHE n 
1 1572 THR n 
1 1573 GLY n 
1 1574 GLU n 
1 1575 CYS n 
1 1576 ILE n 
1 1577 VAL n 
1 1578 LYS n 
1 1579 LEU n 
1 1580 ALA n 
1 1581 ALA n 
1 1582 LEU n 
1 1583 ARG n 
1 1584 HIS n 
1 1585 TYR n 
1 1586 TYR n 
1 1587 PHE n 
1 1588 THR n 
1 1589 ASN n 
1 1590 SER n 
1 1591 TRP n 
1 1592 ASN n 
1 1593 ILE n 
1 1594 PHE n 
1 1595 ASP n 
1 1596 PHE n 
1 1597 VAL n 
1 1598 VAL n 
1 1599 VAL n 
1 1600 ILE n 
1 1601 LEU n 
1 1602 SER n 
1 1603 ILE n 
1 1604 VAL n 
1 1605 GLY n 
1 1606 THR n 
1 1607 VAL n 
1 1608 LEU n 
1 1609 SER n 
1 1610 ASP n 
1 1611 ILE n 
1 1612 ILE n 
1 1613 GLN n 
1 1614 LYS n 
1 1615 TYR n 
1 1616 PHE n 
1 1617 PHE n 
1 1618 SER n 
1 1619 PRO n 
1 1620 THR n 
1 1621 LEU n 
1 1622 PHE n 
1 1623 ARG n 
1 1624 VAL n 
1 1625 ILE n 
1 1626 ARG n 
1 1627 LEU n 
1 1628 ALA n 
1 1629 ARG n 
1 1630 ILE n 
1 1631 GLY n 
1 1632 ARG n 
1 1633 ILE n 
1 1634 LEU n 
1 1635 ARG n 
1 1636 LEU n 
1 1637 ILE n 
1 1638 ARG n 
1 1639 GLY n 
1 1640 ALA n 
1 1641 LYS n 
1 1642 GLY n 
1 1643 ILE n 
1 1644 ARG n 
1 1645 THR n 
1 1646 LEU n 
1 1647 LEU n 
1 1648 PHE n 
1 1649 ALA n 
1 1650 LEU n 
1 1651 MET n 
1 1652 MET n 
1 1653 SER n 
1 1654 LEU n 
1 1655 PRO n 
1 1656 ALA n 
1 1657 LEU n 
1 1658 PHE n 
1 1659 ASN n 
1 1660 ILE n 
1 1661 GLY n 
1 1662 LEU n 
1 1663 LEU n 
1 1664 LEU n 
1 1665 PHE n 
1 1666 LEU n 
1 1667 VAL n 
1 1668 MET n 
1 1669 PHE n 
1 1670 ILE n 
1 1671 TYR n 
1 1672 SER n 
1 1673 ILE n 
1 1674 PHE n 
1 1675 GLY n 
1 1676 MET n 
1 1677 ALA n 
1 1678 ASN n 
1 1679 PHE n 
1 1680 ALA n 
1 1681 TYR n 
1 1682 VAL n 
1 1683 LYS n 
1 1684 TRP n 
1 1685 GLU n 
1 1686 ALA n 
1 1687 GLY n 
1 1688 ILE n 
1 1689 ASP n 
1 1690 ASP n 
1 1691 MET n 
1 1692 PHE n 
1 1693 ASN n 
1 1694 PHE n 
1 1695 GLN n 
1 1696 THR n 
1 1697 PHE n 
1 1698 ALA n 
1 1699 ASN n 
1 1700 SER n 
1 1701 MET n 
1 1702 LEU n 
1 1703 CYS n 
1 1704 LEU n 
1 1705 PHE n 
1 1706 GLN n 
1 1707 ILE n 
1 1708 THR n 
1 1709 THR n 
1 1710 SER n 
1 1711 ALA n 
1 1712 GLY n 
1 1713 TRP n 
1 1714 ASP n 
1 1715 GLY n 
1 1716 LEU n 
1 1717 LEU n 
1 1718 SER n 
1 1719 PRO n 
1 1720 ILE n 
1 1721 LEU n 
1 1722 ASN n 
1 1723 THR n 
1 1724 GLY n 
1 1725 PRO n 
1 1726 PRO n 
1 1727 TYR n 
1 1728 CYS n 
1 1729 ASP n 
1 1730 PRO n 
1 1731 THR n 
1 1732 LEU n 
1 1733 PRO n 
1 1734 ASN n 
1 1735 SER n 
1 1736 ASN n 
1 1737 GLY n 
1 1738 SER n 
1 1739 ARG n 
1 1740 GLY n 
1 1741 ASP n 
1 1742 CYS n 
1 1743 GLY n 
1 1744 SER n 
1 1745 PRO n 
1 1746 ALA n 
1 1747 VAL n 
1 1748 GLY n 
1 1749 ILE n 
1 1750 LEU n 
1 1751 PHE n 
1 1752 PHE n 
1 1753 THR n 
1 1754 THR n 
1 1755 TYR n 
1 1756 ILE n 
1 1757 ILE n 
1 1758 ILE n 
1 1759 SER n 
1 1760 PHE n 
1 1761 LEU n 
1 1762 ILE n 
1 1763 VAL n 
1 1764 VAL n 
1 1765 ASN n 
1 1766 MET n 
1 1767 TYR n 
1 1768 ILE n 
1 1769 ALA n 
1 1770 ILE n 
1 1771 ILE n 
1 1772 LEU n 
1 1773 GLU n 
1 1774 ASN n 
1 1775 PHE n 
1 1776 SER n 
1 1777 VAL n 
1 1778 ALA n 
1 1779 THR n 
1 1780 GLU n 
1 1781 GLU n 
1 1782 SER n 
1 1783 THR n 
1 1784 GLU n 
1 1785 PRO n 
1 1786 LEU n 
1 1787 SER n 
1 1788 GLU n 
1 1789 ASP n 
1 1790 ASP n 
1 1791 PHE n 
1 1792 ASP n 
1 1793 MET n 
1 1794 PHE n 
1 1795 TYR n 
1 1796 GLU n 
1 1797 ILE n 
1 1798 TRP n 
1 1799 GLU n 
1 1800 LYS n 
1 1801 PHE n 
1 1802 ASP n 
1 1803 PRO n 
1 1804 GLU n 
1 1805 ALA n 
1 1806 THR n 
1 1807 GLN n 
1 1808 PHE n 
1 1809 ILE n 
1 1810 GLU n 
1 1811 TYR n 
1 1812 SER n 
1 1813 VAL n 
1 1814 LEU n 
1 1815 SER n 
1 1816 ASP n 
1 1817 PHE n 
1 1818 ALA n 
1 1819 ASP n 
1 1820 ALA n 
1 1821 LEU n 
1 1822 SER n 
1 1823 GLU n 
1 1824 PRO n 
1 1825 LEU n 
1 1826 ARG n 
1 1827 ILE n 
1 1828 ALA n 
1 1829 LYS n 
1 1830 PRO n 
1 1831 ASN n 
1 1832 GLN n 
1 1833 ILE n 
1 1834 SER n 
1 1835 LEU n 
1 1836 ILE n 
1 1837 ASN n 
1 1838 MET n 
1 1839 ASP n 
1 1840 LEU n 
1 1841 PRO n 
1 1842 MET n 
1 1843 VAL n 
1 1844 SER n 
1 1845 GLY n 
1 1846 ASP n 
1 1847 ARG n 
1 1848 ILE n 
1 1849 HIS n 
1 1850 CYS n 
1 1851 MET n 
1 1852 ASP n 
1 1853 ILE n 
1 1854 LEU n 
1 1855 PHE n 
1 1856 ALA n 
1 1857 PHE n 
1 1858 THR n 
1 1859 LYS n 
1 1860 ARG n 
1 1861 VAL n 
1 1862 LEU n 
1 1863 GLY n 
1 1864 GLU n 
1 1865 SER n 
1 1866 GLY n 
1 1867 GLU n 
1 1868 MET n 
1 1869 ASP n 
1 1870 ALA n 
1 1871 LEU n 
1 1872 LYS n 
1 1873 ILE n 
1 1874 GLN n 
1 1875 MET n 
1 1876 GLU n 
1 1877 GLU n 
1 1878 LYS n 
1 1879 PHE n 
1 1880 MET n 
1 1881 ALA n 
1 1882 ALA n 
1 1883 ASN n 
1 1884 PRO n 
1 1885 SER n 
1 1886 LYS n 
1 1887 ILE n 
1 1888 SER n 
1 1889 TYR n 
1 1890 GLU n 
1 1891 PRO n 
1 1892 ILE n 
1 1893 THR n 
1 1894 THR n 
1 1895 THR n 
1 1896 LEU n 
1 1897 ARG n 
1 1898 ARG n 
1 1899 LYS n 
1 1900 HIS n 
1 1901 GLU n 
1 1902 GLU n 
1 1903 VAL n 
1 1904 SER n 
1 1905 ALA n 
1 1906 MET n 
1 1907 VAL n 
1 1908 ILE n 
1 1909 GLN n 
1 1910 ARG n 
1 1911 ALA n 
1 1912 PHE n 
1 1913 ARG n 
1 1914 ARG n 
1 1915 HIS n 
1 1916 LEU n 
1 1917 LEU n 
1 1918 GLN n 
1 1919 ARG n 
1 1920 SER n 
1 1921 LEU n 
1 1922 LYS n 
1 1923 HIS n 
1 1924 ALA n 
1 1925 SER n 
1 1926 PHE n 
1 1927 LEU n 
1 1928 PHE n 
1 1929 ARG n 
1 1930 GLN n 
1 1931 GLN n 
1 1932 ALA n 
1 1933 GLY n 
1 1934 SER n 
1 1935 GLY n 
1 1936 LEU n 
1 1937 SER n 
1 1938 GLU n 
1 1939 GLU n 
1 1940 ASP n 
1 1941 ALA n 
1 1942 PRO n 
1 1943 GLU n 
1 1944 ARG n 
1 1945 GLU n 
1 1946 GLY n 
1 1947 LEU n 
1 1948 ILE n 
1 1949 ALA n 
1 1950 TYR n 
1 1951 VAL n 
1 1952 MET n 
1 1953 SER n 
1 1954 GLU n 
1 1955 ASN n 
1 1956 PHE n 
1 1957 SER n 
1 1958 ARG n 
1 1959 PRO n 
1 1960 LEU n 
1 1961 GLY n 
1 1962 PRO n 
1 1963 PRO n 
1 1964 SER n 
1 1965 SER n 
1 1966 SER n 
1 1967 SER n 
1 1968 ILE n 
1 1969 SER n 
1 1970 SER n 
1 1971 THR n 
1 1972 SER n 
1 1973 PHE n 
1 1974 PRO n 
1 1975 PRO n 
1 1976 SER n 
1 1977 TYR n 
1 1978 ASP n 
1 1979 SER n 
1 1980 VAL n 
1 1981 THR n 
1 1982 ARG n 
1 1983 ALA n 
1 1984 THR n 
1 1985 SER n 
1 1986 ASP n 
1 1987 ASN n 
1 1988 LEU n 
1 1989 GLN n 
1 1990 VAL n 
1 1991 ARG n 
1 1992 GLY n 
1 1993 SER n 
1 1994 ASP n 
1 1995 TYR n 
1 1996 SER n 
1 1997 HIS n 
1 1998 SER n 
1 1999 GLU n 
1 2000 ASP n 
1 2001 LEU n 
1 2002 ALA n 
1 2003 ASP n 
1 2004 PHE n 
1 2005 PRO n 
1 2006 PRO n 
1 2007 SER n 
1 2008 PRO n 
1 2009 ASP n 
1 2010 ARG n 
1 2011 ASP n 
1 2012 ARG n 
1 2013 GLU n 
1 2014 SER n 
1 2015 ILE n 
1 2016 VAL 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                   2016 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 SCN5A 
_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      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      '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 
# 
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 DGlcpNAcb1-4DGlcpNAcb1-4DGlcpNAcb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH                                                    
'Glycam Condensed Sequence' GMML       1.0   
2 2 'WURCS=2.0/1,5,4/[a2122h-1b_1-5_2*NCC/3=O]/1-1-1-1-1/a4-b1_b4-c1_c4-d1_d4-e1'                                     WURCS 
PDB2Glycan 1.1.0 
3 2 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{}}}}}' 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   ?     
# 
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 NAG C1 O1 2 NAG O4 HO4 sing ? 
3 2 4 NAG C1 O1 3 NAG O4 HO4 sing ? 
4 2 5 NAG C1 O1 4 NAG O4 HO4 sing ? 
5 3 2 NAG C1 O1 1 NAG O4 HO4 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 
6OU non-polymer                  . 
'[(2~{R})-1-[2-azanylethoxy(oxidanyl)phosphoryl]oxy-3-hexadecanoyloxy-propan-2-yl] (~{Z})-octadec-9-enoate' ? 'C39 H76 N O8 P' 
717.996 
ALA 'L-peptide linking'          y ALANINE ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking'          y ARGININE ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking'          y ASPARAGINE ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking'          y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking'          y CYSTEINE ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking'          y GLUTAMINE ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking'          y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'            y GLYCINE ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking'          y HISTIDINE ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking'          y ISOLEUCINE ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking'          y LEUCINE ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking'          y LYSINE ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking'          y METHIONINE ? 'C5 H11 N O2 S'  149.211 
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 
Y01 non-polymer                  . 'CHOLESTEROL HEMISUCCINATE' ? 'C31 H50 O4'     486.726 
# 
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 
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    MET 1    1    ?    ?   ?   A . n 
A 1 2    ALA 2    2    ?    ?   ?   A . n 
A 1 3    ASN 3    3    ?    ?   ?   A . n 
A 1 4    PHE 4    4    ?    ?   ?   A . n 
A 1 5    LEU 5    5    ?    ?   ?   A . n 
A 1 6    LEU 6    6    ?    ?   ?   A . n 
A 1 7    PRO 7    7    ?    ?   ?   A . n 
A 1 8    ARG 8    8    ?    ?   ?   A . n 
A 1 9    GLY 9    9    ?    ?   ?   A . n 
A 1 10   THR 10   10   ?    ?   ?   A . n 
A 1 11   SER 11   11   ?    ?   ?   A . n 
A 1 12   SER 12   12   12   SER SER A . n 
A 1 13   PHE 13   13   13   PHE PHE A . n 
A 1 14   ARG 14   14   14   ARG ARG A . n 
A 1 15   ARG 15   15   15   ARG ARG A . n 
A 1 16   PHE 16   16   16   PHE PHE A . n 
A 1 17   THR 17   17   17   THR THR A . n 
A 1 18   ARG 18   18   18   ARG ARG A . n 
A 1 19   GLU 19   19   19   GLU GLU A . n 
A 1 20   SER 20   20   20   SER SER A . n 
A 1 21   LEU 21   21   21   LEU LEU A . n 
A 1 22   ALA 22   22   22   ALA ALA A . n 
A 1 23   ALA 23   23   23   ALA ALA A . n 
A 1 24   ILE 24   24   24   ILE ILE A . n 
A 1 25   GLU 25   25   25   GLU GLU A . n 
A 1 26   LYS 26   26   26   LYS LYS A . n 
A 1 27   ARG 27   27   27   ARG ARG A . n 
A 1 28   MET 28   28   28   MET MET A . n 
A 1 29   ALA 29   29   29   ALA ALA A . n 
A 1 30   GLU 30   30   30   GLU GLU A . n 
A 1 31   LYS 31   31   31   LYS LYS A . n 
A 1 32   GLN 32   32   32   GLN GLN A . n 
A 1 33   ALA 33   33   33   ALA ALA A . n 
A 1 34   ARG 34   34   34   ARG ARG A . n 
A 1 35   GLY 35   35   35   GLY GLY A . n 
A 1 36   SER 36   36   36   SER SER A . n 
A 1 37   THR 37   37   37   THR THR A . n 
A 1 38   THR 38   38   ?    ?   ?   A . n 
A 1 39   LEU 39   39   ?    ?   ?   A . n 
A 1 40   GLN 40   40   ?    ?   ?   A . n 
A 1 41   GLU 41   41   ?    ?   ?   A . n 
A 1 42   SER 42   42   ?    ?   ?   A . n 
A 1 43   ARG 43   43   ?    ?   ?   A . n 
A 1 44   GLU 44   44   ?    ?   ?   A . n 
A 1 45   GLY 45   45   ?    ?   ?   A . n 
A 1 46   LEU 46   46   ?    ?   ?   A . n 
A 1 47   PRO 47   47   ?    ?   ?   A . n 
A 1 48   GLU 48   48   ?    ?   ?   A . n 
A 1 49   GLU 49   49   49   GLU GLU A . n 
A 1 50   GLU 50   50   50   GLU GLU A . n 
A 1 51   ALA 51   51   51   ALA ALA A . n 
A 1 52   PRO 52   52   52   PRO PRO A . n 
A 1 53   ARG 53   53   53   ARG ARG A . n 
A 1 54   PRO 54   54   54   PRO PRO A . n 
A 1 55   GLN 55   55   55   GLN GLN A . n 
A 1 56   LEU 56   56   56   LEU LEU A . n 
A 1 57   ASP 57   57   57   ASP ASP A . n 
A 1 58   LEU 58   58   58   LEU LEU A . n 
A 1 59   GLN 59   59   59   GLN GLN A . n 
A 1 60   ALA 60   60   60   ALA ALA A . n 
A 1 61   SER 61   61   61   SER SER A . n 
A 1 62   LYS 62   62   62   LYS LYS A . n 
A 1 63   LYS 63   63   63   LYS LYS A . n 
A 1 64   LEU 64   64   64   LEU LEU A . n 
A 1 65   PRO 65   65   65   PRO PRO A . n 
A 1 66   ASP 66   66   66   ASP ASP A . n 
A 1 67   LEU 67   67   67   LEU LEU A . n 
A 1 68   TYR 68   68   68   TYR TYR A . n 
A 1 69   GLY 69   69   69   GLY GLY A . n 
A 1 70   ASN 70   70   70   ASN ASN A . n 
A 1 71   PRO 71   71   71   PRO PRO A . n 
A 1 72   PRO 72   72   72   PRO PRO A . n 
A 1 73   GLN 73   73   73   GLN GLN A . n 
A 1 74   GLU 74   74   74   GLU GLU A . n 
A 1 75   LEU 75   75   75   LEU LEU A . n 
A 1 76   ILE 76   76   76   ILE ILE A . n 
A 1 77   GLY 77   77   77   GLY GLY A . n 
A 1 78   GLU 78   78   78   GLU GLU A . n 
A 1 79   PRO 79   79   79   PRO PRO A . n 
A 1 80   LEU 80   80   80   LEU LEU A . n 
A 1 81   GLU 81   81   81   GLU GLU A . n 
A 1 82   ASP 82   82   82   ASP ASP A . n 
A 1 83   LEU 83   83   83   LEU LEU A . n 
A 1 84   ASP 84   84   84   ASP ASP A . n 
A 1 85   PRO 85   85   85   PRO PRO A . n 
A 1 86   PHE 86   86   86   PHE PHE A . n 
A 1 87   TYR 87   87   87   TYR TYR A . n 
A 1 88   SER 88   88   88   SER SER A . n 
A 1 89   THR 89   89   89   THR THR A . n 
A 1 90   GLN 90   90   90   GLN GLN A . n 
A 1 91   LYS 91   91   91   LYS LYS A . n 
A 1 92   THR 92   92   92   THR THR A . n 
A 1 93   PHE 93   93   93   PHE PHE A . n 
A 1 94   ILE 94   94   94   ILE ILE A . n 
A 1 95   VAL 95   95   95   VAL VAL A . n 
A 1 96   LEU 96   96   96   LEU LEU A . n 
A 1 97   ASN 97   97   97   ASN ASN A . n 
A 1 98   LYS 98   98   98   LYS LYS A . n 
A 1 99   GLY 99   99   99   GLY GLY A . n 
A 1 100  LYS 100  100  100  LYS LYS A . n 
A 1 101  THR 101  101  101  THR THR A . n 
A 1 102  ILE 102  102  102  ILE ILE A . n 
A 1 103  PHE 103  103  103  PHE PHE A . n 
A 1 104  ARG 104  104  104  ARG ARG A . n 
A 1 105  PHE 105  105  105  PHE PHE A . n 
A 1 106  SER 106  106  106  SER SER A . n 
A 1 107  ALA 107  107  107  ALA ALA A . n 
A 1 108  THR 108  108  108  THR THR A . n 
A 1 109  ASN 109  109  109  ASN ASN A . n 
A 1 110  ALA 110  110  110  ALA ALA A . n 
A 1 111  LEU 111  111  111  LEU LEU A . n 
A 1 112  TYR 112  112  112  TYR TYR A . n 
A 1 113  VAL 113  113  113  VAL VAL A . n 
A 1 114  LEU 114  114  114  LEU LEU A . n 
A 1 115  SER 115  115  115  SER SER A . n 
A 1 116  PRO 116  116  116  PRO PRO A . n 
A 1 117  PHE 117  117  117  PHE PHE A . n 
A 1 118  HIS 118  118  118  HIS HIS A . n 
A 1 119  PRO 119  119  119  PRO PRO A . n 
A 1 120  ILE 120  120  120  ILE ILE A . n 
A 1 121  ARG 121  121  121  ARG ARG A . n 
A 1 122  ARG 122  122  122  ARG ARG A . n 
A 1 123  ALA 123  123  123  ALA ALA A . n 
A 1 124  ALA 124  124  124  ALA ALA A . n 
A 1 125  VAL 125  125  125  VAL VAL A . n 
A 1 126  LYS 126  126  126  LYS LYS A . n 
A 1 127  ILE 127  127  127  ILE ILE A . n 
A 1 128  LEU 128  128  128  LEU LEU A . n 
A 1 129  VAL 129  129  129  VAL VAL A . n 
A 1 130  HIS 130  130  130  HIS HIS A . n 
A 1 131  SER 131  131  131  SER SER A . n 
A 1 132  LEU 132  132  132  LEU LEU A . n 
A 1 133  PHE 133  133  133  PHE PHE A . n 
A 1 134  ASN 134  134  134  ASN ASN A . n 
A 1 135  MET 135  135  135  MET MET A . n 
A 1 136  LEU 136  136  136  LEU LEU A . n 
A 1 137  ILE 137  137  137  ILE ILE A . n 
A 1 138  MET 138  138  138  MET MET A . n 
A 1 139  CYS 139  139  139  CYS CYS A . n 
A 1 140  THR 140  140  140  THR THR A . n 
A 1 141  ILE 141  141  141  ILE ILE A . n 
A 1 142  LEU 142  142  142  LEU LEU A . n 
A 1 143  THR 143  143  143  THR THR A . n 
A 1 144  ASN 144  144  144  ASN ASN A . n 
A 1 145  CYS 145  145  145  CYS CYS A . n 
A 1 146  VAL 146  146  146  VAL VAL A . n 
A 1 147  PHE 147  147  147  PHE PHE A . n 
A 1 148  MET 148  148  148  MET MET A . n 
A 1 149  ALA 149  149  149  ALA ALA A . n 
A 1 150  GLN 150  150  150  GLN GLN A . n 
A 1 151  HIS 151  151  151  HIS HIS A . n 
A 1 152  ASP 152  152  152  ASP ASP A . n 
A 1 153  PRO 153  153  153  PRO PRO A . n 
A 1 154  PRO 154  154  154  PRO PRO A . n 
A 1 155  PRO 155  155  155  PRO PRO A . n 
A 1 156  TRP 156  156  156  TRP TRP A . n 
A 1 157  THR 157  157  157  THR THR A . n 
A 1 158  LYS 158  158  158  LYS LYS A . n 
A 1 159  TYR 159  159  159  TYR TYR A . n 
A 1 160  VAL 160  160  160  VAL VAL A . n 
A 1 161  GLU 161  161  161  GLU GLU A . n 
A 1 162  TYR 162  162  162  TYR TYR A . n 
A 1 163  THR 163  163  163  THR THR A . n 
A 1 164  PHE 164  164  164  PHE PHE A . n 
A 1 165  THR 165  165  165  THR THR A . n 
A 1 166  ALA 166  166  166  ALA ALA A . n 
A 1 167  ILE 167  167  167  ILE ILE A . n 
A 1 168  TYR 168  168  168  TYR TYR A . n 
A 1 169  THR 169  169  169  THR THR A . n 
A 1 170  PHE 170  170  170  PHE PHE A . n 
A 1 171  GLU 171  171  171  GLU GLU A . n 
A 1 172  SER 172  172  172  SER SER A . n 
A 1 173  LEU 173  173  173  LEU LEU A . n 
A 1 174  VAL 174  174  174  VAL VAL A . n 
A 1 175  LYS 175  175  175  LYS LYS A . n 
A 1 176  ILE 176  176  176  ILE ILE A . n 
A 1 177  LEU 177  177  177  LEU LEU A . n 
A 1 178  ALA 178  178  178  ALA ALA A . n 
A 1 179  ARG 179  179  179  ARG ARG A . n 
A 1 180  GLY 180  180  180  GLY GLY A . n 
A 1 181  PHE 181  181  181  PHE PHE A . n 
A 1 182  CYS 182  182  182  CYS CYS A . n 
A 1 183  LEU 183  183  183  LEU LEU A . n 
A 1 184  HIS 184  184  184  HIS HIS A . n 
A 1 185  ALA 185  185  185  ALA ALA A . n 
A 1 186  PHE 186  186  186  PHE PHE A . n 
A 1 187  THR 187  187  187  THR THR A . n 
A 1 188  PHE 188  188  188  PHE PHE A . n 
A 1 189  LEU 189  189  189  LEU LEU A . n 
A 1 190  ARG 190  190  190  ARG ARG A . n 
A 1 191  ASP 191  191  191  ASP ASP A . n 
A 1 192  PRO 192  192  192  PRO PRO A . n 
A 1 193  TRP 193  193  193  TRP TRP A . n 
A 1 194  ASN 194  194  194  ASN ASN A . n 
A 1 195  TRP 195  195  195  TRP TRP A . n 
A 1 196  LEU 196  196  196  LEU LEU A . n 
A 1 197  ASP 197  197  197  ASP ASP A . n 
A 1 198  PHE 198  198  198  PHE PHE A . n 
A 1 199  SER 199  199  199  SER SER A . n 
A 1 200  VAL 200  200  200  VAL VAL A . n 
A 1 201  ILE 201  201  201  ILE ILE A . n 
A 1 202  ILE 202  202  202  ILE ILE A . n 
A 1 203  MET 203  203  203  MET MET A . n 
A 1 204  ALA 204  204  204  ALA ALA A . n 
A 1 205  TYR 205  205  205  TYR TYR A . n 
A 1 206  THR 206  206  206  THR THR A . n 
A 1 207  THR 207  207  207  THR THR A . n 
A 1 208  GLU 208  208  208  GLU GLU A . n 
A 1 209  PHE 209  209  209  PHE PHE A . n 
A 1 210  VAL 210  210  210  VAL VAL A . n 
A 1 211  ASP 211  211  211  ASP ASP A . n 
A 1 212  LEU 212  212  212  LEU LEU A . n 
A 1 213  GLY 213  213  213  GLY GLY A . n 
A 1 214  ASN 214  214  214  ASN ASN A . n 
A 1 215  VAL 215  215  215  VAL VAL A . n 
A 1 216  SER 216  216  216  SER SER A . n 
A 1 217  ALA 217  217  217  ALA ALA A . n 
A 1 218  LEU 218  218  218  LEU LEU A . n 
A 1 219  ARG 219  219  219  ARG ARG A . n 
A 1 220  THR 220  220  220  THR THR A . n 
A 1 221  PHE 221  221  221  PHE PHE A . n 
A 1 222  ARG 222  222  222  ARG ARG A . n 
A 1 223  VAL 223  223  223  VAL VAL A . n 
A 1 224  LEU 224  224  224  LEU LEU A . n 
A 1 225  ARG 225  225  225  ARG ARG A . n 
A 1 226  ALA 226  226  226  ALA ALA A . n 
A 1 227  LEU 227  227  227  LEU LEU A . n 
A 1 228  LYS 228  228  228  LYS LYS A . n 
A 1 229  THR 229  229  229  THR THR A . n 
A 1 230  ILE 230  230  230  ILE ILE A . n 
A 1 231  SER 231  231  231  SER SER A . n 
A 1 232  VAL 232  232  232  VAL VAL A . n 
A 1 233  ILE 233  233  233  ILE ILE A . n 
A 1 234  SER 234  234  234  SER SER A . n 
A 1 235  GLY 235  235  235  GLY GLY A . n 
A 1 236  LEU 236  236  236  LEU LEU A . n 
A 1 237  LYS 237  237  237  LYS LYS A . n 
A 1 238  THR 238  238  238  THR THR A . n 
A 1 239  ILE 239  239  239  ILE ILE A . n 
A 1 240  VAL 240  240  240  VAL VAL A . n 
A 1 241  GLY 241  241  241  GLY GLY A . n 
A 1 242  ALA 242  242  242  ALA ALA A . n 
A 1 243  LEU 243  243  243  LEU LEU A . n 
A 1 244  ILE 244  244  244  ILE ILE A . n 
A 1 245  GLN 245  245  245  GLN GLN A . n 
A 1 246  SER 246  246  246  SER SER A . n 
A 1 247  VAL 247  247  247  VAL VAL A . n 
A 1 248  LYS 248  248  248  LYS LYS A . n 
A 1 249  LYS 249  249  249  LYS LYS A . n 
A 1 250  LEU 250  250  250  LEU LEU A . n 
A 1 251  ALA 251  251  251  ALA ALA A . n 
A 1 252  ASP 252  252  252  ASP ASP A . n 
A 1 253  VAL 253  253  253  VAL VAL A . n 
A 1 254  MET 254  254  254  MET MET A . n 
A 1 255  VAL 255  255  255  VAL VAL A . n 
A 1 256  LEU 256  256  256  LEU LEU A . n 
A 1 257  THR 257  257  257  THR THR A . n 
A 1 258  VAL 258  258  258  VAL VAL A . n 
A 1 259  PHE 259  259  259  PHE PHE A . n 
A 1 260  CYS 260  260  260  CYS CYS A . n 
A 1 261  LEU 261  261  261  LEU LEU A . n 
A 1 262  SER 262  262  262  SER SER A . n 
A 1 263  VAL 263  263  263  VAL VAL A . n 
A 1 264  PHE 264  264  264  PHE PHE A . n 
A 1 265  ALA 265  265  265  ALA ALA A . n 
A 1 266  LEU 266  266  266  LEU LEU A . n 
A 1 267  ILE 267  267  267  ILE ILE A . n 
A 1 268  GLY 268  268  268  GLY GLY A . n 
A 1 269  LEU 269  269  269  LEU LEU A . n 
A 1 270  GLN 270  270  270  GLN GLN A . n 
A 1 271  LEU 271  271  271  LEU LEU A . n 
A 1 272  PHE 272  272  272  PHE PHE A . n 
A 1 273  MET 273  273  273  MET MET A . n 
A 1 274  GLY 274  274  274  GLY GLY A . n 
A 1 275  ASN 275  275  275  ASN ASN A . n 
A 1 276  LEU 276  276  276  LEU LEU A . n 
A 1 277  ARG 277  277  277  ARG ARG A . n 
A 1 278  HIS 278  278  278  HIS HIS A . n 
A 1 279  LYS 279  279  279  LYS LYS A . n 
A 1 280  CYS 280  280  280  CYS CYS A . n 
A 1 281  VAL 281  281  281  VAL VAL A . n 
A 1 282  ARG 282  282  282  ARG ARG A . n 
A 1 283  ASN 283  283  283  ASN ASN A . n 
A 1 284  PHE 284  284  284  PHE PHE A . n 
A 1 285  THR 285  285  285  THR THR A . n 
A 1 286  ALA 286  286  286  ALA ALA A . n 
A 1 287  LEU 287  287  287  LEU LEU A . n 
A 1 288  ASN 288  288  288  ASN ASN A . n 
A 1 289  GLY 289  289  289  GLY GLY A . n 
A 1 290  THR 290  290  290  THR THR A . n 
A 1 291  ASN 291  291  291  ASN ASN A . n 
A 1 292  GLY 292  292  292  GLY GLY A . n 
A 1 293  SER 293  293  293  SER SER A . n 
A 1 294  VAL 294  294  294  VAL VAL A . n 
A 1 295  GLU 295  295  295  GLU GLU A . n 
A 1 296  ALA 296  296  296  ALA ALA A . n 
A 1 297  ASP 297  297  297  ASP ASP A . n 
A 1 298  GLY 298  298  298  GLY GLY A . n 
A 1 299  LEU 299  299  299  LEU LEU A . n 
A 1 300  VAL 300  300  300  VAL VAL A . n 
A 1 301  TRP 301  301  301  TRP TRP A . n 
A 1 302  GLU 302  302  302  GLU GLU A . n 
A 1 303  SER 303  303  303  SER SER A . n 
A 1 304  LEU 304  304  304  LEU LEU A . n 
A 1 305  ASP 305  305  305  ASP ASP A . n 
A 1 306  LEU 306  306  306  LEU LEU A . n 
A 1 307  TYR 307  307  307  TYR TYR A . n 
A 1 308  LEU 308  308  308  LEU LEU A . n 
A 1 309  SER 309  309  309  SER SER A . n 
A 1 310  ASP 310  310  310  ASP ASP A . n 
A 1 311  PRO 311  311  311  PRO PRO A . n 
A 1 312  GLU 312  312  312  GLU GLU A . n 
A 1 313  ASN 313  313  313  ASN ASN A . n 
A 1 314  TYR 314  314  314  TYR TYR A . n 
A 1 315  LEU 315  315  315  LEU LEU A . n 
A 1 316  LEU 316  316  316  LEU LEU A . n 
A 1 317  LYS 317  317  317  LYS LYS A . n 
A 1 318  ASN 318  318  318  ASN ASN A . n 
A 1 319  GLY 319  319  319  GLY GLY A . n 
A 1 320  THR 320  320  320  THR THR A . n 
A 1 321  SER 321  321  321  SER SER A . n 
A 1 322  ASP 322  322  322  ASP ASP A . n 
A 1 323  VAL 323  323  323  VAL VAL A . n 
A 1 324  LEU 324  324  324  LEU LEU A . n 
A 1 325  LEU 325  325  325  LEU LEU A . n 
A 1 326  CYS 326  326  326  CYS CYS A . n 
A 1 327  GLY 327  327  327  GLY GLY A . n 
A 1 328  ASN 328  328  328  ASN ASN A . n 
A 1 329  SER 329  329  329  SER SER A . n 
A 1 330  SER 330  330  330  SER SER A . n 
A 1 331  ASP 331  331  331  ASP ASP A . n 
A 1 332  ALA 332  332  332  ALA ALA A . n 
A 1 333  GLY 333  333  333  GLY GLY A . n 
A 1 334  THR 334  334  334  THR THR A . n 
A 1 335  CYS 335  335  335  CYS CYS A . n 
A 1 336  PRO 336  336  336  PRO PRO A . n 
A 1 337  GLU 337  337  337  GLU GLU A . n 
A 1 338  GLY 338  338  338  GLY GLY A . n 
A 1 339  TYR 339  339  339  TYR TYR A . n 
A 1 340  ARG 340  340  340  ARG ARG A . n 
A 1 341  CYS 341  341  341  CYS CYS A . n 
A 1 342  LEU 342  342  342  LEU LEU A . n 
A 1 343  LYS 343  343  343  LYS LYS A . n 
A 1 344  ALA 344  344  344  ALA ALA A . n 
A 1 345  GLY 345  345  345  GLY GLY A . n 
A 1 346  GLU 346  346  346  GLU GLU A . n 
A 1 347  ASN 347  347  347  ASN ASN A . n 
A 1 348  PRO 348  348  348  PRO PRO A . n 
A 1 349  ASP 349  349  349  ASP ASP A . n 
A 1 350  HIS 350  350  350  HIS HIS A . n 
A 1 351  GLY 351  351  351  GLY GLY A . n 
A 1 352  TYR 352  352  352  TYR TYR A . n 
A 1 353  THR 353  353  353  THR THR A . n 
A 1 354  SER 354  354  354  SER SER A . n 
A 1 355  PHE 355  355  355  PHE PHE A . n 
A 1 356  ASP 356  356  356  ASP ASP A . n 
A 1 357  SER 357  357  357  SER SER A . n 
A 1 358  PHE 358  358  358  PHE PHE A . n 
A 1 359  ALA 359  359  359  ALA ALA A . n 
A 1 360  TRP 360  360  360  TRP TRP A . n 
A 1 361  ALA 361  361  361  ALA ALA A . n 
A 1 362  PHE 362  362  362  PHE PHE A . n 
A 1 363  LEU 363  363  363  LEU LEU A . n 
A 1 364  ALA 364  364  364  ALA ALA A . n 
A 1 365  LEU 365  365  365  LEU LEU A . n 
A 1 366  PHE 366  366  366  PHE PHE A . n 
A 1 367  ARG 367  367  367  ARG ARG A . n 
A 1 368  LEU 368  368  368  LEU LEU A . n 
A 1 369  MET 369  369  369  MET MET A . n 
A 1 370  THR 370  370  370  THR THR A . n 
A 1 371  GLN 371  371  371  GLN GLN A . n 
A 1 372  ASP 372  372  372  ASP ASP A . n 
A 1 373  CYS 373  373  373  CYS CYS A . n 
A 1 374  TRP 374  374  374  TRP TRP A . n 
A 1 375  GLU 375  375  375  GLU GLU A . n 
A 1 376  ARG 376  376  376  ARG ARG A . n 
A 1 377  LEU 377  377  377  LEU LEU A . n 
A 1 378  TYR 378  378  378  TYR TYR A . n 
A 1 379  GLN 379  379  379  GLN GLN A . n 
A 1 380  GLN 380  380  380  GLN GLN A . n 
A 1 381  THR 381  381  381  THR THR A . n 
A 1 382  LEU 382  382  382  LEU LEU A . n 
A 1 383  ARG 383  383  383  ARG ARG A . n 
A 1 384  SER 384  384  384  SER SER A . n 
A 1 385  ALA 385  385  385  ALA ALA A . n 
A 1 386  GLY 386  386  386  GLY GLY A . n 
A 1 387  LYS 387  387  387  LYS LYS A . n 
A 1 388  ILE 388  388  388  ILE ILE A . n 
A 1 389  TYR 389  389  389  TYR TYR A . n 
A 1 390  MET 390  390  390  MET MET A . n 
A 1 391  ILE 391  391  391  ILE ILE A . n 
A 1 392  PHE 392  392  392  PHE PHE A . n 
A 1 393  PHE 393  393  393  PHE PHE A . n 
A 1 394  MET 394  394  394  MET MET A . n 
A 1 395  LEU 395  395  395  LEU LEU A . n 
A 1 396  VAL 396  396  396  VAL VAL A . n 
A 1 397  ILE 397  397  397  ILE ILE A . n 
A 1 398  PHE 398  398  398  PHE PHE A . n 
A 1 399  LEU 399  399  399  LEU LEU A . n 
A 1 400  GLY 400  400  400  GLY GLY A . n 
A 1 401  SER 401  401  401  SER SER A . n 
A 1 402  PHE 402  402  402  PHE PHE A . n 
A 1 403  TYR 403  403  403  TYR TYR A . n 
A 1 404  LEU 404  404  404  LEU LEU A . n 
A 1 405  VAL 405  405  405  VAL VAL A . n 
A 1 406  ASN 406  406  406  ASN ASN A . n 
A 1 407  LEU 407  407  407  LEU LEU A . n 
A 1 408  ILE 408  408  408  ILE ILE A . n 
A 1 409  LEU 409  409  409  LEU LEU A . n 
A 1 410  ALA 410  410  410  ALA ALA A . n 
A 1 411  VAL 411  411  411  VAL VAL A . n 
A 1 412  VAL 412  412  412  VAL VAL A . n 
A 1 413  ALA 413  413  413  ALA ALA A . n 
A 1 414  MET 414  414  414  MET MET A . n 
A 1 415  ALA 415  415  415  ALA ALA A . n 
A 1 416  TYR 416  416  416  TYR TYR A . n 
A 1 417  GLU 417  417  417  GLU GLU A . n 
A 1 418  GLU 418  418  418  GLU GLU A . n 
A 1 419  GLN 419  419  419  GLN GLN A . n 
A 1 420  ASN 420  420  420  ASN ASN A . n 
A 1 421  GLN 421  421  421  GLN GLN A . n 
A 1 422  ALA 422  422  422  ALA ALA A . n 
A 1 423  THR 423  423  423  THR THR A . n 
A 1 424  ILE 424  424  424  ILE ILE A . n 
A 1 425  ALA 425  425  425  ALA ALA A . n 
A 1 426  GLU 426  426  426  GLU GLU A . n 
A 1 427  THR 427  427  427  THR THR A . n 
A 1 428  GLU 428  428  428  GLU GLU A . n 
A 1 429  GLU 429  429  429  GLU GLU A . n 
A 1 430  LYS 430  430  430  LYS LYS A . n 
A 1 431  GLU 431  431  431  GLU GLU A . n 
A 1 432  LYS 432  432  432  LYS LYS A . n 
A 1 433  ARG 433  433  433  ARG ARG A . n 
A 1 434  PHE 434  434  ?    ?   ?   A . n 
A 1 435  GLN 435  435  ?    ?   ?   A . n 
A 1 436  GLU 436  436  ?    ?   ?   A . n 
A 1 437  ALA 437  437  ?    ?   ?   A . n 
A 1 438  MET 438  438  ?    ?   ?   A . n 
A 1 439  GLU 439  439  ?    ?   ?   A . n 
A 1 440  MET 440  440  ?    ?   ?   A . n 
A 1 441  LEU 441  441  ?    ?   ?   A . n 
A 1 442  LYS 442  442  ?    ?   ?   A . n 
A 1 443  LYS 443  443  ?    ?   ?   A . n 
A 1 444  GLU 444  444  ?    ?   ?   A . n 
A 1 445  HIS 445  445  ?    ?   ?   A . n 
A 1 446  GLU 446  446  ?    ?   ?   A . n 
A 1 447  ALA 447  447  ?    ?   ?   A . n 
A 1 448  LEU 448  448  ?    ?   ?   A . n 
A 1 449  THR 449  449  ?    ?   ?   A . n 
A 1 450  ILE 450  450  ?    ?   ?   A . n 
A 1 451  ARG 451  451  ?    ?   ?   A . n 
A 1 452  GLY 452  452  ?    ?   ?   A . n 
A 1 453  VAL 453  453  ?    ?   ?   A . n 
A 1 454  ASP 454  454  ?    ?   ?   A . n 
A 1 455  THR 455  455  ?    ?   ?   A . n 
A 1 456  VAL 456  456  ?    ?   ?   A . n 
A 1 457  SER 457  457  ?    ?   ?   A . n 
A 1 458  ARG 458  458  ?    ?   ?   A . n 
A 1 459  SER 459  459  ?    ?   ?   A . n 
A 1 460  SER 460  460  ?    ?   ?   A . n 
A 1 461  LEU 461  461  ?    ?   ?   A . n 
A 1 462  GLU 462  462  ?    ?   ?   A . n 
A 1 463  MET 463  463  ?    ?   ?   A . n 
A 1 464  SER 464  464  ?    ?   ?   A . n 
A 1 465  PRO 465  465  ?    ?   ?   A . n 
A 1 466  LEU 466  466  ?    ?   ?   A . n 
A 1 467  ALA 467  467  ?    ?   ?   A . n 
A 1 468  PRO 468  468  ?    ?   ?   A . n 
A 1 469  VAL 469  469  ?    ?   ?   A . n 
A 1 470  ASN 470  470  ?    ?   ?   A . n 
A 1 471  SER 471  471  ?    ?   ?   A . n 
A 1 472  HIS 472  472  ?    ?   ?   A . n 
A 1 473  GLU 473  473  ?    ?   ?   A . n 
A 1 474  ARG 474  474  ?    ?   ?   A . n 
A 1 475  ARG 475  475  ?    ?   ?   A . n 
A 1 476  SER 476  476  ?    ?   ?   A . n 
A 1 477  LYS 477  477  ?    ?   ?   A . n 
A 1 478  ARG 478  478  ?    ?   ?   A . n 
A 1 479  ARG 479  479  ?    ?   ?   A . n 
A 1 480  LYS 480  480  ?    ?   ?   A . n 
A 1 481  ARG 481  481  ?    ?   ?   A . n 
A 1 482  MET 482  482  ?    ?   ?   A . n 
A 1 483  SER 483  483  ?    ?   ?   A . n 
A 1 484  SER 484  484  ?    ?   ?   A . n 
A 1 485  GLY 485  485  ?    ?   ?   A . n 
A 1 486  THR 486  486  ?    ?   ?   A . n 
A 1 487  GLU 487  487  ?    ?   ?   A . n 
A 1 488  GLU 488  488  ?    ?   ?   A . n 
A 1 489  CYS 489  489  ?    ?   ?   A . n 
A 1 490  GLY 490  490  ?    ?   ?   A . n 
A 1 491  GLU 491  491  ?    ?   ?   A . n 
A 1 492  ASP 492  492  ?    ?   ?   A . n 
A 1 493  ARG 493  493  ?    ?   ?   A . n 
A 1 494  LEU 494  494  ?    ?   ?   A . n 
A 1 495  PRO 495  495  ?    ?   ?   A . n 
A 1 496  LYS 496  496  ?    ?   ?   A . n 
A 1 497  SER 497  497  ?    ?   ?   A . n 
A 1 498  ASP 498  498  ?    ?   ?   A . n 
A 1 499  SER 499  499  ?    ?   ?   A . n 
A 1 500  GLU 500  500  ?    ?   ?   A . n 
A 1 501  ASP 501  501  ?    ?   ?   A . n 
A 1 502  GLY 502  502  ?    ?   ?   A . n 
A 1 503  PRO 503  503  ?    ?   ?   A . n 
A 1 504  ARG 504  504  ?    ?   ?   A . n 
A 1 505  ALA 505  505  ?    ?   ?   A . n 
A 1 506  MET 506  506  ?    ?   ?   A . n 
A 1 507  ASN 507  507  ?    ?   ?   A . n 
A 1 508  HIS 508  508  ?    ?   ?   A . n 
A 1 509  LEU 509  509  ?    ?   ?   A . n 
A 1 510  SER 510  510  ?    ?   ?   A . n 
A 1 511  LEU 511  511  ?    ?   ?   A . n 
A 1 512  THR 512  512  ?    ?   ?   A . n 
A 1 513  ARG 513  513  ?    ?   ?   A . n 
A 1 514  GLY 514  514  ?    ?   ?   A . n 
A 1 515  LEU 515  515  ?    ?   ?   A . n 
A 1 516  SER 516  516  ?    ?   ?   A . n 
A 1 517  ARG 517  517  ?    ?   ?   A . n 
A 1 518  THR 518  518  ?    ?   ?   A . n 
A 1 519  SER 519  519  ?    ?   ?   A . n 
A 1 520  MET 520  520  ?    ?   ?   A . n 
A 1 521  LYS 521  521  ?    ?   ?   A . n 
A 1 522  PRO 522  522  ?    ?   ?   A . n 
A 1 523  ARG 523  523  ?    ?   ?   A . n 
A 1 524  SER 524  524  ?    ?   ?   A . n 
A 1 525  SER 525  525  ?    ?   ?   A . n 
A 1 526  ARG 526  526  ?    ?   ?   A . n 
A 1 527  GLY 527  527  ?    ?   ?   A . n 
A 1 528  SER 528  528  ?    ?   ?   A . n 
A 1 529  ILE 529  529  ?    ?   ?   A . n 
A 1 530  PHE 530  530  ?    ?   ?   A . n 
A 1 531  THR 531  531  ?    ?   ?   A . n 
A 1 532  PHE 532  532  ?    ?   ?   A . n 
A 1 533  ARG 533  533  ?    ?   ?   A . n 
A 1 534  ARG 534  534  ?    ?   ?   A . n 
A 1 535  ARG 535  535  ?    ?   ?   A . n 
A 1 536  ASP 536  536  ?    ?   ?   A . n 
A 1 537  LEU 537  537  ?    ?   ?   A . n 
A 1 538  GLY 538  538  ?    ?   ?   A . n 
A 1 539  SER 539  539  ?    ?   ?   A . n 
A 1 540  GLU 540  540  ?    ?   ?   A . n 
A 1 541  ALA 541  541  ?    ?   ?   A . n 
A 1 542  ASP 542  542  ?    ?   ?   A . n 
A 1 543  PHE 543  543  ?    ?   ?   A . n 
A 1 544  ALA 544  544  ?    ?   ?   A . n 
A 1 545  ASP 545  545  ?    ?   ?   A . n 
A 1 546  ASP 546  546  ?    ?   ?   A . n 
A 1 547  GLU 547  547  ?    ?   ?   A . n 
A 1 548  ASN 548  548  ?    ?   ?   A . n 
A 1 549  SER 549  549  ?    ?   ?   A . n 
A 1 550  THR 550  550  ?    ?   ?   A . n 
A 1 551  ALA 551  551  ?    ?   ?   A . n 
A 1 552  GLY 552  552  ?    ?   ?   A . n 
A 1 553  GLU 553  553  ?    ?   ?   A . n 
A 1 554  SER 554  554  ?    ?   ?   A . n 
A 1 555  GLU 555  555  ?    ?   ?   A . n 
A 1 556  SER 556  556  ?    ?   ?   A . n 
A 1 557  HIS 557  557  ?    ?   ?   A . n 
A 1 558  HIS 558  558  ?    ?   ?   A . n 
A 1 559  THR 559  559  ?    ?   ?   A . n 
A 1 560  SER 560  560  ?    ?   ?   A . n 
A 1 561  LEU 561  561  ?    ?   ?   A . n 
A 1 562  LEU 562  562  ?    ?   ?   A . n 
A 1 563  VAL 563  563  ?    ?   ?   A . n 
A 1 564  PRO 564  564  ?    ?   ?   A . n 
A 1 565  TRP 565  565  ?    ?   ?   A . n 
A 1 566  PRO 566  566  ?    ?   ?   A . n 
A 1 567  LEU 567  567  ?    ?   ?   A . n 
A 1 568  ARG 568  568  ?    ?   ?   A . n 
A 1 569  ARG 569  569  ?    ?   ?   A . n 
A 1 570  THR 570  570  ?    ?   ?   A . n 
A 1 571  SER 571  571  ?    ?   ?   A . n 
A 1 572  ALA 572  572  ?    ?   ?   A . n 
A 1 573  GLN 573  573  ?    ?   ?   A . n 
A 1 574  GLY 574  574  ?    ?   ?   A . n 
A 1 575  GLN 575  575  ?    ?   ?   A . n 
A 1 576  PRO 576  576  ?    ?   ?   A . n 
A 1 577  SER 577  577  ?    ?   ?   A . n 
A 1 578  PRO 578  578  ?    ?   ?   A . n 
A 1 579  GLY 579  579  ?    ?   ?   A . n 
A 1 580  THR 580  580  ?    ?   ?   A . n 
A 1 581  SER 581  581  ?    ?   ?   A . n 
A 1 582  ALA 582  582  ?    ?   ?   A . n 
A 1 583  PRO 583  583  ?    ?   ?   A . n 
A 1 584  GLY 584  584  ?    ?   ?   A . n 
A 1 585  HIS 585  585  ?    ?   ?   A . n 
A 1 586  ALA 586  586  ?    ?   ?   A . n 
A 1 587  LEU 587  587  ?    ?   ?   A . n 
A 1 588  HIS 588  588  ?    ?   ?   A . n 
A 1 589  GLY 589  589  ?    ?   ?   A . n 
A 1 590  LYS 590  590  ?    ?   ?   A . n 
A 1 591  LYS 591  591  ?    ?   ?   A . n 
A 1 592  ASN 592  592  ?    ?   ?   A . n 
A 1 593  SER 593  593  ?    ?   ?   A . n 
A 1 594  THR 594  594  ?    ?   ?   A . n 
A 1 595  VAL 595  595  ?    ?   ?   A . n 
A 1 596  ASP 596  596  ?    ?   ?   A . n 
A 1 597  CYS 597  597  ?    ?   ?   A . n 
A 1 598  ASN 598  598  ?    ?   ?   A . n 
A 1 599  GLY 599  599  ?    ?   ?   A . n 
A 1 600  VAL 600  600  ?    ?   ?   A . n 
A 1 601  VAL 601  601  ?    ?   ?   A . n 
A 1 602  SER 602  602  ?    ?   ?   A . n 
A 1 603  LEU 603  603  ?    ?   ?   A . n 
A 1 604  LEU 604  604  ?    ?   ?   A . n 
A 1 605  GLY 605  605  ?    ?   ?   A . n 
A 1 606  ALA 606  606  ?    ?   ?   A . n 
A 1 607  GLY 607  607  ?    ?   ?   A . n 
A 1 608  ASP 608  608  ?    ?   ?   A . n 
A 1 609  PRO 609  609  ?    ?   ?   A . n 
A 1 610  GLU 610  610  ?    ?   ?   A . n 
A 1 611  ALA 611  611  ?    ?   ?   A . n 
A 1 612  THR 612  612  ?    ?   ?   A . n 
A 1 613  SER 613  613  ?    ?   ?   A . n 
A 1 614  PRO 614  614  ?    ?   ?   A . n 
A 1 615  GLY 615  615  ?    ?   ?   A . n 
A 1 616  SER 616  616  ?    ?   ?   A . n 
A 1 617  HIS 617  617  ?    ?   ?   A . n 
A 1 618  LEU 618  618  ?    ?   ?   A . n 
A 1 619  LEU 619  619  ?    ?   ?   A . n 
A 1 620  ARG 620  620  ?    ?   ?   A . n 
A 1 621  PRO 621  621  ?    ?   ?   A . n 
A 1 622  VAL 622  622  ?    ?   ?   A . n 
A 1 623  MET 623  623  ?    ?   ?   A . n 
A 1 624  LEU 624  624  ?    ?   ?   A . n 
A 1 625  GLU 625  625  ?    ?   ?   A . n 
A 1 626  HIS 626  626  ?    ?   ?   A . n 
A 1 627  PRO 627  627  ?    ?   ?   A . n 
A 1 628  PRO 628  628  ?    ?   ?   A . n 
A 1 629  ASP 629  629  ?    ?   ?   A . n 
A 1 630  THR 630  630  ?    ?   ?   A . n 
A 1 631  THR 631  631  ?    ?   ?   A . n 
A 1 632  THR 632  632  ?    ?   ?   A . n 
A 1 633  PRO 633  633  ?    ?   ?   A . n 
A 1 634  SER 634  634  ?    ?   ?   A . n 
A 1 635  GLU 635  635  ?    ?   ?   A . n 
A 1 636  GLU 636  636  ?    ?   ?   A . n 
A 1 637  PRO 637  637  ?    ?   ?   A . n 
A 1 638  GLY 638  638  ?    ?   ?   A . n 
A 1 639  GLY 639  639  ?    ?   ?   A . n 
A 1 640  PRO 640  640  ?    ?   ?   A . n 
A 1 641  GLN 641  641  ?    ?   ?   A . n 
A 1 642  MET 642  642  ?    ?   ?   A . n 
A 1 643  LEU 643  643  ?    ?   ?   A . n 
A 1 644  THR 644  644  ?    ?   ?   A . n 
A 1 645  SER 645  645  ?    ?   ?   A . n 
A 1 646  GLN 646  646  ?    ?   ?   A . n 
A 1 647  ALA 647  647  ?    ?   ?   A . n 
A 1 648  PRO 648  648  ?    ?   ?   A . n 
A 1 649  CYS 649  649  ?    ?   ?   A . n 
A 1 650  VAL 650  650  ?    ?   ?   A . n 
A 1 651  ASP 651  651  ?    ?   ?   A . n 
A 1 652  GLY 652  652  ?    ?   ?   A . n 
A 1 653  PHE 653  653  ?    ?   ?   A . n 
A 1 654  GLU 654  654  ?    ?   ?   A . n 
A 1 655  GLU 655  655  ?    ?   ?   A . n 
A 1 656  PRO 656  656  ?    ?   ?   A . n 
A 1 657  GLY 657  657  ?    ?   ?   A . n 
A 1 658  ALA 658  658  ?    ?   ?   A . n 
A 1 659  ARG 659  659  ?    ?   ?   A . n 
A 1 660  GLN 660  660  ?    ?   ?   A . n 
A 1 661  ARG 661  661  ?    ?   ?   A . n 
A 1 662  ALA 662  662  ?    ?   ?   A . n 
A 1 663  LEU 663  663  ?    ?   ?   A . n 
A 1 664  SER 664  664  ?    ?   ?   A . n 
A 1 665  ALA 665  665  ?    ?   ?   A . n 
A 1 666  VAL 666  666  ?    ?   ?   A . n 
A 1 667  SER 667  667  ?    ?   ?   A . n 
A 1 668  VAL 668  668  ?    ?   ?   A . n 
A 1 669  LEU 669  669  ?    ?   ?   A . n 
A 1 670  THR 670  670  ?    ?   ?   A . n 
A 1 671  SER 671  671  ?    ?   ?   A . n 
A 1 672  ALA 672  672  ?    ?   ?   A . n 
A 1 673  LEU 673  673  ?    ?   ?   A . n 
A 1 674  GLU 674  674  ?    ?   ?   A . n 
A 1 675  GLU 675  675  ?    ?   ?   A . n 
A 1 676  LEU 676  676  ?    ?   ?   A . n 
A 1 677  GLU 677  677  ?    ?   ?   A . n 
A 1 678  GLU 678  678  ?    ?   ?   A . n 
A 1 679  SER 679  679  ?    ?   ?   A . n 
A 1 680  ARG 680  680  ?    ?   ?   A . n 
A 1 681  HIS 681  681  681  HIS HIS A . n 
A 1 682  LYS 682  682  682  LYS LYS A . n 
A 1 683  CYS 683  683  683  CYS CYS A . n 
A 1 684  PRO 684  684  684  PRO PRO A . n 
A 1 685  PRO 685  685  685  PRO PRO A . n 
A 1 686  CYS 686  686  686  CYS CYS A . n 
A 1 687  TRP 687  687  687  TRP TRP A . n 
A 1 688  ASN 688  688  688  ASN ASN A . n 
A 1 689  ARG 689  689  689  ARG ARG A . n 
A 1 690  LEU 690  690  690  LEU LEU A . n 
A 1 691  ALA 691  691  691  ALA ALA A . n 
A 1 692  GLN 692  692  692  GLN GLN A . n 
A 1 693  ARG 693  693  693  ARG ARG A . n 
A 1 694  TYR 694  694  694  TYR TYR A . n 
A 1 695  LEU 695  695  695  LEU LEU A . n 
A 1 696  ILE 696  696  696  ILE ILE A . n 
A 1 697  TRP 697  697  697  TRP TRP A . n 
A 1 698  GLU 698  698  698  GLU GLU A . n 
A 1 699  CYS 699  699  699  CYS CYS A . n 
A 1 700  CYS 700  700  700  CYS CYS A . n 
A 1 701  PRO 701  701  701  PRO PRO A . n 
A 1 702  LEU 702  702  702  LEU LEU A . n 
A 1 703  TRP 703  703  703  TRP TRP A . n 
A 1 704  MET 704  704  704  MET MET A . n 
A 1 705  SER 705  705  705  SER SER A . n 
A 1 706  ILE 706  706  706  ILE ILE A . n 
A 1 707  LYS 707  707  707  LYS LYS A . n 
A 1 708  GLN 708  708  708  GLN GLN A . n 
A 1 709  GLY 709  709  709  GLY GLY A . n 
A 1 710  VAL 710  710  710  VAL VAL A . n 
A 1 711  LYS 711  711  711  LYS LYS A . n 
A 1 712  LEU 712  712  712  LEU LEU A . n 
A 1 713  VAL 713  713  713  VAL VAL A . n 
A 1 714  VAL 714  714  714  VAL VAL A . n 
A 1 715  MET 715  715  715  MET MET A . n 
A 1 716  ASP 716  716  716  ASP ASP A . n 
A 1 717  PRO 717  717  717  PRO PRO A . n 
A 1 718  PHE 718  718  718  PHE PHE A . n 
A 1 719  THR 719  719  719  THR THR A . n 
A 1 720  ASP 720  720  720  ASP ASP A . n 
A 1 721  LEU 721  721  721  LEU LEU A . n 
A 1 722  THR 722  722  722  THR THR A . n 
A 1 723  ILE 723  723  723  ILE ILE A . n 
A 1 724  THR 724  724  724  THR THR A . n 
A 1 725  MET 725  725  725  MET MET A . n 
A 1 726  CYS 726  726  726  CYS CYS A . n 
A 1 727  ILE 727  727  727  ILE ILE A . n 
A 1 728  VAL 728  728  728  VAL VAL A . n 
A 1 729  LEU 729  729  729  LEU LEU A . n 
A 1 730  ASN 730  730  730  ASN ASN A . n 
A 1 731  THR 731  731  731  THR THR A . n 
A 1 732  LEU 732  732  732  LEU LEU A . n 
A 1 733  PHE 733  733  733  PHE PHE A . n 
A 1 734  MET 734  734  734  MET MET A . n 
A 1 735  ALA 735  735  735  ALA ALA A . n 
A 1 736  LEU 736  736  736  LEU LEU A . n 
A 1 737  GLU 737  737  737  GLU GLU A . n 
A 1 738  HIS 738  738  738  HIS HIS A . n 
A 1 739  TYR 739  739  739  TYR TYR A . n 
A 1 740  ASN 740  740  740  ASN ASN A . n 
A 1 741  MET 741  741  741  MET MET A . n 
A 1 742  THR 742  742  742  THR THR A . n 
A 1 743  SER 743  743  743  SER SER A . n 
A 1 744  GLU 744  744  744  GLU GLU A . n 
A 1 745  PHE 745  745  745  PHE PHE A . n 
A 1 746  GLU 746  746  746  GLU GLU A . n 
A 1 747  GLU 747  747  747  GLU GLU A . n 
A 1 748  MET 748  748  748  MET MET A . n 
A 1 749  LEU 749  749  749  LEU LEU A . n 
A 1 750  GLN 750  750  750  GLN GLN A . n 
A 1 751  VAL 751  751  751  VAL VAL A . n 
A 1 752  GLY 752  752  752  GLY GLY A . n 
A 1 753  ASN 753  753  753  ASN ASN A . n 
A 1 754  LEU 754  754  754  LEU LEU A . n 
A 1 755  VAL 755  755  755  VAL VAL A . n 
A 1 756  PHE 756  756  756  PHE PHE A . n 
A 1 757  THR 757  757  757  THR THR A . n 
A 1 758  GLY 758  758  758  GLY GLY A . n 
A 1 759  ILE 759  759  759  ILE ILE A . n 
A 1 760  PHE 760  760  760  PHE PHE A . n 
A 1 761  THR 761  761  761  THR THR A . n 
A 1 762  ALA 762  762  762  ALA ALA A . n 
A 1 763  GLU 763  763  763  GLU GLU A . n 
A 1 764  MET 764  764  764  MET MET A . n 
A 1 765  THR 765  765  765  THR THR A . n 
A 1 766  PHE 766  766  766  PHE PHE A . n 
A 1 767  LYS 767  767  767  LYS LYS A . n 
A 1 768  ILE 768  768  768  ILE ILE A . n 
A 1 769  ILE 769  769  769  ILE ILE A . n 
A 1 770  ALA 770  770  770  ALA ALA A . n 
A 1 771  LEU 771  771  771  LEU LEU A . n 
A 1 772  ASP 772  772  772  ASP ASP A . n 
A 1 773  PRO 773  773  773  PRO PRO A . n 
A 1 774  TYR 774  774  774  TYR TYR A . n 
A 1 775  TYR 775  775  775  TYR TYR A . n 
A 1 776  TYR 776  776  776  TYR TYR A . n 
A 1 777  PHE 777  777  777  PHE PHE A . n 
A 1 778  GLN 778  778  778  GLN GLN A . n 
A 1 779  GLN 779  779  779  GLN GLN A . n 
A 1 780  GLY 780  780  780  GLY GLY A . n 
A 1 781  TRP 781  781  781  TRP TRP A . n 
A 1 782  ASN 782  782  782  ASN ASN A . n 
A 1 783  ILE 783  783  783  ILE ILE A . n 
A 1 784  PHE 784  784  784  PHE PHE A . n 
A 1 785  ASP 785  785  785  ASP ASP A . n 
A 1 786  SER 786  786  786  SER SER A . n 
A 1 787  ILE 787  787  787  ILE ILE A . n 
A 1 788  ILE 788  788  788  ILE ILE A . n 
A 1 789  VAL 789  789  789  VAL VAL A . n 
A 1 790  ILE 790  790  790  ILE ILE A . n 
A 1 791  LEU 791  791  791  LEU LEU A . n 
A 1 792  SER 792  792  792  SER SER A . n 
A 1 793  LEU 793  793  793  LEU LEU A . n 
A 1 794  MET 794  794  794  MET MET A . n 
A 1 795  GLU 795  795  795  GLU GLU A . n 
A 1 796  LEU 796  796  796  LEU LEU A . n 
A 1 797  GLY 797  797  797  GLY GLY A . n 
A 1 798  LEU 798  798  798  LEU LEU A . n 
A 1 799  SER 799  799  799  SER SER A . n 
A 1 800  ARG 800  800  800  ARG ARG A . n 
A 1 801  MET 801  801  801  MET MET A . n 
A 1 802  SER 802  802  802  SER SER A . n 
A 1 803  ASN 803  803  803  ASN ASN A . n 
A 1 804  LEU 804  804  804  LEU LEU A . n 
A 1 805  SER 805  805  805  SER SER A . n 
A 1 806  VAL 806  806  806  VAL VAL A . n 
A 1 807  LEU 807  807  807  LEU LEU A . n 
A 1 808  ARG 808  808  808  ARG ARG A . n 
A 1 809  SER 809  809  809  SER SER A . n 
A 1 810  PHE 810  810  810  PHE PHE A . n 
A 1 811  ARG 811  811  811  ARG ARG A . n 
A 1 812  LEU 812  812  812  LEU LEU A . n 
A 1 813  LEU 813  813  813  LEU LEU A . n 
A 1 814  ARG 814  814  814  ARG ARG A . n 
A 1 815  VAL 815  815  815  VAL VAL A . n 
A 1 816  PHE 816  816  816  PHE PHE A . n 
A 1 817  LYS 817  817  817  LYS LYS A . n 
A 1 818  LEU 818  818  818  LEU LEU A . n 
A 1 819  ALA 819  819  819  ALA ALA A . n 
A 1 820  LYS 820  820  820  LYS LYS A . n 
A 1 821  SER 821  821  821  SER SER A . n 
A 1 822  TRP 822  822  822  TRP TRP A . n 
A 1 823  PRO 823  823  823  PRO PRO A . n 
A 1 824  THR 824  824  824  THR THR A . n 
A 1 825  LEU 825  825  825  LEU LEU A . n 
A 1 826  ASN 826  826  826  ASN ASN A . n 
A 1 827  THR 827  827  827  THR THR A . n 
A 1 828  LEU 828  828  828  LEU LEU A . n 
A 1 829  ILE 829  829  829  ILE ILE A . n 
A 1 830  LYS 830  830  830  LYS LYS A . n 
A 1 831  ILE 831  831  831  ILE ILE A . n 
A 1 832  ILE 832  832  832  ILE ILE A . n 
A 1 833  GLY 833  833  833  GLY GLY A . n 
A 1 834  ASN 834  834  834  ASN ASN A . n 
A 1 835  SER 835  835  835  SER SER A . n 
A 1 836  VAL 836  836  836  VAL VAL A . n 
A 1 837  GLY 837  837  837  GLY GLY A . n 
A 1 838  ALA 838  838  838  ALA ALA A . n 
A 1 839  LEU 839  839  839  LEU LEU A . n 
A 1 840  GLY 840  840  840  GLY GLY A . n 
A 1 841  ASN 841  841  841  ASN ASN A . n 
A 1 842  LEU 842  842  842  LEU LEU A . n 
A 1 843  THR 843  843  843  THR THR A . n 
A 1 844  LEU 844  844  844  LEU LEU A . n 
A 1 845  VAL 845  845  845  VAL VAL A . n 
A 1 846  LEU 846  846  846  LEU LEU A . n 
A 1 847  ALA 847  847  847  ALA ALA A . n 
A 1 848  ILE 848  848  848  ILE ILE A . n 
A 1 849  ILE 849  849  849  ILE ILE A . n 
A 1 850  VAL 850  850  850  VAL VAL A . n 
A 1 851  PHE 851  851  851  PHE PHE A . n 
A 1 852  ILE 852  852  852  ILE ILE A . n 
A 1 853  PHE 853  853  853  PHE PHE A . n 
A 1 854  ALA 854  854  854  ALA ALA A . n 
A 1 855  VAL 855  855  855  VAL VAL A . n 
A 1 856  VAL 856  856  856  VAL VAL A . n 
A 1 857  GLY 857  857  857  GLY GLY A . n 
A 1 858  MET 858  858  858  MET MET A . n 
A 1 859  GLN 859  859  859  GLN GLN A . n 
A 1 860  LEU 860  860  860  LEU LEU A . n 
A 1 861  PHE 861  861  861  PHE PHE A . n 
A 1 862  GLY 862  862  862  GLY GLY A . n 
A 1 863  LYS 863  863  863  LYS LYS A . n 
A 1 864  ASN 864  864  864  ASN ASN A . n 
A 1 865  TYR 865  865  865  TYR TYR A . n 
A 1 866  SER 866  866  866  SER SER A . n 
A 1 867  GLU 867  867  867  GLU GLU A . n 
A 1 868  LEU 868  868  868  LEU LEU A . n 
A 1 869  ARG 869  869  869  ARG ARG A . n 
A 1 870  ASP 870  870  870  ASP ASP A . n 
A 1 871  SER 871  871  871  SER SER A . n 
A 1 872  ASP 872  872  872  ASP ASP A . n 
A 1 873  SER 873  873  873  SER SER A . n 
A 1 874  GLY 874  874  874  GLY GLY A . n 
A 1 875  LEU 875  875  875  LEU LEU A . n 
A 1 876  LEU 876  876  876  LEU LEU A . n 
A 1 877  PRO 877  877  877  PRO PRO A . n 
A 1 878  ARG 878  878  878  ARG ARG A . n 
A 1 879  TRP 879  879  879  TRP TRP A . n 
A 1 880  HIS 880  880  880  HIS HIS A . n 
A 1 881  MET 881  881  881  MET MET A . n 
A 1 882  MET 882  882  882  MET MET A . n 
A 1 883  ASP 883  883  883  ASP ASP A . n 
A 1 884  PHE 884  884  884  PHE PHE A . n 
A 1 885  PHE 885  885  885  PHE PHE A . n 
A 1 886  HIS 886  886  886  HIS HIS A . n 
A 1 887  ALA 887  887  887  ALA ALA A . n 
A 1 888  PHE 888  888  888  PHE PHE A . n 
A 1 889  LEU 889  889  889  LEU LEU A . n 
A 1 890  ILE 890  890  890  ILE ILE A . n 
A 1 891  ILE 891  891  891  ILE ILE A . n 
A 1 892  PHE 892  892  892  PHE PHE A . n 
A 1 893  ARG 893  893  893  ARG ARG A . n 
A 1 894  ILE 894  894  894  ILE ILE A . n 
A 1 895  LEU 895  895  895  LEU LEU A . n 
A 1 896  CYS 896  896  896  CYS CYS A . n 
A 1 897  GLY 897  897  897  GLY GLY A . n 
A 1 898  GLU 898  898  898  GLU GLU A . n 
A 1 899  TRP 899  899  899  TRP TRP A . n 
A 1 900  ILE 900  900  900  ILE ILE A . n 
A 1 901  GLU 901  901  901  GLU GLU A . n 
A 1 902  THR 902  902  902  THR THR A . n 
A 1 903  MET 903  903  903  MET MET A . n 
A 1 904  TRP 904  904  904  TRP TRP A . n 
A 1 905  ASP 905  905  905  ASP ASP A . n 
A 1 906  CYS 906  906  906  CYS CYS A . n 
A 1 907  MET 907  907  907  MET MET A . n 
A 1 908  GLU 908  908  908  GLU GLU A . n 
A 1 909  VAL 909  909  909  VAL VAL A . n 
A 1 910  SER 910  910  910  SER SER A . n 
A 1 911  GLY 911  911  911  GLY GLY A . n 
A 1 912  GLN 912  912  912  GLN GLN A . n 
A 1 913  SER 913  913  913  SER SER A . n 
A 1 914  LEU 914  914  914  LEU LEU A . n 
A 1 915  CYS 915  915  915  CYS CYS A . n 
A 1 916  LEU 916  916  916  LEU LEU A . n 
A 1 917  LEU 917  917  917  LEU LEU A . n 
A 1 918  VAL 918  918  918  VAL VAL A . n 
A 1 919  PHE 919  919  919  PHE PHE A . n 
A 1 920  LEU 920  920  920  LEU LEU A . n 
A 1 921  LEU 921  921  921  LEU LEU A . n 
A 1 922  VAL 922  922  922  VAL VAL A . n 
A 1 923  MET 923  923  923  MET MET A . n 
A 1 924  VAL 924  924  924  VAL VAL A . n 
A 1 925  ILE 925  925  925  ILE ILE A . n 
A 1 926  GLY 926  926  926  GLY GLY A . n 
A 1 927  ASN 927  927  927  ASN ASN A . n 
A 1 928  LEU 928  928  928  LEU LEU A . n 
A 1 929  VAL 929  929  929  VAL VAL A . n 
A 1 930  VAL 930  930  930  VAL VAL A . n 
A 1 931  LEU 931  931  931  LEU LEU A . n 
A 1 932  ASN 932  932  932  ASN ASN A . n 
A 1 933  LEU 933  933  933  LEU LEU A . n 
A 1 934  PHE 934  934  934  PHE PHE A . n 
A 1 935  LEU 935  935  935  LEU LEU A . n 
A 1 936  ALA 936  936  936  ALA ALA A . n 
A 1 937  LEU 937  937  937  LEU LEU A . n 
A 1 938  LEU 938  938  938  LEU LEU A . n 
A 1 939  LEU 939  939  939  LEU LEU A . n 
A 1 940  SER 940  940  940  SER SER A . n 
A 1 941  SER 941  941  941  SER SER A . n 
A 1 942  PHE 942  942  942  PHE PHE A . n 
A 1 943  SER 943  943  943  SER SER A . n 
A 1 944  ALA 944  944  ?    ?   ?   A . n 
A 1 945  ASP 945  945  ?    ?   ?   A . n 
A 1 946  ASN 946  946  ?    ?   ?   A . n 
A 1 947  LEU 947  947  ?    ?   ?   A . n 
A 1 948  THR 948  948  ?    ?   ?   A . n 
A 1 949  ALA 949  949  ?    ?   ?   A . n 
A 1 950  PRO 950  950  ?    ?   ?   A . n 
A 1 951  ASP 951  951  ?    ?   ?   A . n 
A 1 952  GLU 952  952  ?    ?   ?   A . n 
A 1 953  ASP 953  953  ?    ?   ?   A . n 
A 1 954  ARG 954  954  ?    ?   ?   A . n 
A 1 955  GLU 955  955  ?    ?   ?   A . n 
A 1 956  MET 956  956  ?    ?   ?   A . n 
A 1 957  ASN 957  957  ?    ?   ?   A . n 
A 1 958  ASN 958  958  ?    ?   ?   A . n 
A 1 959  LEU 959  959  ?    ?   ?   A . n 
A 1 960  GLN 960  960  ?    ?   ?   A . n 
A 1 961  LEU 961  961  ?    ?   ?   A . n 
A 1 962  ALA 962  962  ?    ?   ?   A . n 
A 1 963  LEU 963  963  ?    ?   ?   A . n 
A 1 964  ALA 964  964  ?    ?   ?   A . n 
A 1 965  ARG 965  965  ?    ?   ?   A . n 
A 1 966  ILE 966  966  ?    ?   ?   A . n 
A 1 967  GLN 967  967  ?    ?   ?   A . n 
A 1 968  ARG 968  968  ?    ?   ?   A . n 
A 1 969  GLY 969  969  ?    ?   ?   A . n 
A 1 970  LEU 970  970  ?    ?   ?   A . n 
A 1 971  ARG 971  971  ?    ?   ?   A . n 
A 1 972  PHE 972  972  ?    ?   ?   A . n 
A 1 973  VAL 973  973  ?    ?   ?   A . n 
A 1 974  LYS 974  974  ?    ?   ?   A . n 
A 1 975  ARG 975  975  ?    ?   ?   A . n 
A 1 976  THR 976  976  ?    ?   ?   A . n 
A 1 977  THR 977  977  ?    ?   ?   A . n 
A 1 978  TRP 978  978  ?    ?   ?   A . n 
A 1 979  ASP 979  979  ?    ?   ?   A . n 
A 1 980  PHE 980  980  ?    ?   ?   A . n 
A 1 981  CYS 981  981  ?    ?   ?   A . n 
A 1 982  CYS 982  982  ?    ?   ?   A . n 
A 1 983  GLY 983  983  ?    ?   ?   A . n 
A 1 984  LEU 984  984  ?    ?   ?   A . n 
A 1 985  LEU 985  985  ?    ?   ?   A . n 
A 1 986  ARG 986  986  ?    ?   ?   A . n 
A 1 987  GLN 987  987  ?    ?   ?   A . n 
A 1 988  ARG 988  988  ?    ?   ?   A . n 
A 1 989  PRO 989  989  ?    ?   ?   A . n 
A 1 990  GLN 990  990  ?    ?   ?   A . n 
A 1 991  LYS 991  991  ?    ?   ?   A . n 
A 1 992  PRO 992  992  ?    ?   ?   A . n 
A 1 993  ALA 993  993  ?    ?   ?   A . n 
A 1 994  ALA 994  994  ?    ?   ?   A . n 
A 1 995  LEU 995  995  ?    ?   ?   A . n 
A 1 996  ALA 996  996  ?    ?   ?   A . n 
A 1 997  ALA 997  997  ?    ?   ?   A . n 
A 1 998  GLN 998  998  ?    ?   ?   A . n 
A 1 999  GLY 999  999  ?    ?   ?   A . n 
A 1 1000 GLN 1000 1000 ?    ?   ?   A . n 
A 1 1001 LEU 1001 1001 ?    ?   ?   A . n 
A 1 1002 PRO 1002 1002 ?    ?   ?   A . n 
A 1 1003 SER 1003 1003 ?    ?   ?   A . n 
A 1 1004 CYS 1004 1004 ?    ?   ?   A . n 
A 1 1005 ILE 1005 1005 ?    ?   ?   A . n 
A 1 1006 ALA 1006 1006 ?    ?   ?   A . n 
A 1 1007 THR 1007 1007 ?    ?   ?   A . n 
A 1 1008 PRO 1008 1008 ?    ?   ?   A . n 
A 1 1009 TYR 1009 1009 ?    ?   ?   A . n 
A 1 1010 SER 1010 1010 ?    ?   ?   A . n 
A 1 1011 PRO 1011 1011 ?    ?   ?   A . n 
A 1 1012 PRO 1012 1012 ?    ?   ?   A . n 
A 1 1013 PRO 1013 1013 ?    ?   ?   A . n 
A 1 1014 PRO 1014 1014 ?    ?   ?   A . n 
A 1 1015 GLU 1015 1015 ?    ?   ?   A . n 
A 1 1016 THR 1016 1016 ?    ?   ?   A . n 
A 1 1017 GLU 1017 1017 ?    ?   ?   A . n 
A 1 1018 LYS 1018 1018 ?    ?   ?   A . n 
A 1 1019 VAL 1019 1019 ?    ?   ?   A . n 
A 1 1020 PRO 1020 1020 ?    ?   ?   A . n 
A 1 1021 PRO 1021 1021 ?    ?   ?   A . n 
A 1 1022 THR 1022 1022 ?    ?   ?   A . n 
A 1 1023 ARG 1023 1023 ?    ?   ?   A . n 
A 1 1024 LYS 1024 1024 ?    ?   ?   A . n 
A 1 1025 GLU 1025 1025 ?    ?   ?   A . n 
A 1 1026 THR 1026 1026 ?    ?   ?   A . n 
A 1 1027 ARG 1027 1027 ?    ?   ?   A . n 
A 1 1028 PHE 1028 1028 ?    ?   ?   A . n 
A 1 1029 GLU 1029 1029 ?    ?   ?   A . n 
A 1 1030 GLU 1030 1030 ?    ?   ?   A . n 
A 1 1031 GLY 1031 1031 ?    ?   ?   A . n 
A 1 1032 GLU 1032 1032 ?    ?   ?   A . n 
A 1 1033 GLN 1033 1033 ?    ?   ?   A . n 
A 1 1034 PRO 1034 1034 ?    ?   ?   A . n 
A 1 1035 GLY 1035 1035 ?    ?   ?   A . n 
A 1 1036 GLN 1036 1036 ?    ?   ?   A . n 
A 1 1037 GLY 1037 1037 ?    ?   ?   A . n 
A 1 1038 THR 1038 1038 ?    ?   ?   A . n 
A 1 1039 PRO 1039 1039 ?    ?   ?   A . n 
A 1 1040 GLY 1040 1040 ?    ?   ?   A . n 
A 1 1041 ASP 1041 1041 ?    ?   ?   A . n 
A 1 1042 PRO 1042 1042 ?    ?   ?   A . n 
A 1 1043 GLU 1043 1043 ?    ?   ?   A . n 
A 1 1044 PRO 1044 1044 ?    ?   ?   A . n 
A 1 1045 VAL 1045 1045 ?    ?   ?   A . n 
A 1 1046 CYS 1046 1046 ?    ?   ?   A . n 
A 1 1047 VAL 1047 1047 ?    ?   ?   A . n 
A 1 1048 PRO 1048 1048 ?    ?   ?   A . n 
A 1 1049 ILE 1049 1049 ?    ?   ?   A . n 
A 1 1050 ALA 1050 1050 ?    ?   ?   A . n 
A 1 1051 VAL 1051 1051 ?    ?   ?   A . n 
A 1 1052 ALA 1052 1052 ?    ?   ?   A . n 
A 1 1053 GLU 1053 1053 ?    ?   ?   A . n 
A 1 1054 SER 1054 1054 ?    ?   ?   A . n 
A 1 1055 ASP 1055 1055 ?    ?   ?   A . n 
A 1 1056 THR 1056 1056 ?    ?   ?   A . n 
A 1 1057 ASP 1057 1057 ?    ?   ?   A . n 
A 1 1058 ASP 1058 1058 ?    ?   ?   A . n 
A 1 1059 GLN 1059 1059 ?    ?   ?   A . n 
A 1 1060 GLU 1060 1060 ?    ?   ?   A . n 
A 1 1061 GLU 1061 1061 ?    ?   ?   A . n 
A 1 1062 ASP 1062 1062 ?    ?   ?   A . n 
A 1 1063 GLU 1063 1063 ?    ?   ?   A . n 
A 1 1064 GLU 1064 1064 ?    ?   ?   A . n 
A 1 1065 ASN 1065 1065 ?    ?   ?   A . n 
A 1 1066 SER 1066 1066 ?    ?   ?   A . n 
A 1 1067 LEU 1067 1067 ?    ?   ?   A . n 
A 1 1068 GLY 1068 1068 ?    ?   ?   A . n 
A 1 1069 THR 1069 1069 ?    ?   ?   A . n 
A 1 1070 GLU 1070 1070 ?    ?   ?   A . n 
A 1 1071 GLU 1071 1071 ?    ?   ?   A . n 
A 1 1072 GLU 1072 1072 ?    ?   ?   A . n 
A 1 1073 SER 1073 1073 ?    ?   ?   A . n 
A 1 1074 SER 1074 1074 ?    ?   ?   A . n 
A 1 1075 LYS 1075 1075 ?    ?   ?   A . n 
A 1 1076 GLN 1076 1076 ?    ?   ?   A . n 
A 1 1077 GLN 1077 1077 ?    ?   ?   A . n 
A 1 1078 GLU 1078 1078 ?    ?   ?   A . n 
A 1 1079 SER 1079 1079 ?    ?   ?   A . n 
A 1 1080 GLN 1080 1080 ?    ?   ?   A . n 
A 1 1081 PRO 1081 1081 ?    ?   ?   A . n 
A 1 1082 VAL 1082 1082 ?    ?   ?   A . n 
A 1 1083 SER 1083 1083 ?    ?   ?   A . n 
A 1 1084 GLY 1084 1084 ?    ?   ?   A . n 
A 1 1085 GLY 1085 1085 ?    ?   ?   A . n 
A 1 1086 PRO 1086 1086 ?    ?   ?   A . n 
A 1 1087 GLU 1087 1087 ?    ?   ?   A . n 
A 1 1088 ALA 1088 1088 ?    ?   ?   A . n 
A 1 1089 PRO 1089 1089 ?    ?   ?   A . n 
A 1 1090 PRO 1090 1090 ?    ?   ?   A . n 
A 1 1091 ASP 1091 1091 ?    ?   ?   A . n 
A 1 1092 SER 1092 1092 ?    ?   ?   A . n 
A 1 1093 ARG 1093 1093 ?    ?   ?   A . n 
A 1 1094 THR 1094 1094 ?    ?   ?   A . n 
A 1 1095 TRP 1095 1095 ?    ?   ?   A . n 
A 1 1096 SER 1096 1096 ?    ?   ?   A . n 
A 1 1097 GLN 1097 1097 ?    ?   ?   A . n 
A 1 1098 VAL 1098 1098 ?    ?   ?   A . n 
A 1 1099 SER 1099 1099 ?    ?   ?   A . n 
A 1 1100 ALA 1100 1100 ?    ?   ?   A . n 
A 1 1101 THR 1101 1101 ?    ?   ?   A . n 
A 1 1102 ALA 1102 1102 ?    ?   ?   A . n 
A 1 1103 SER 1103 1103 ?    ?   ?   A . n 
A 1 1104 SER 1104 1104 ?    ?   ?   A . n 
A 1 1105 GLU 1105 1105 ?    ?   ?   A . n 
A 1 1106 ALA 1106 1106 ?    ?   ?   A . n 
A 1 1107 GLU 1107 1107 ?    ?   ?   A . n 
A 1 1108 ALA 1108 1108 ?    ?   ?   A . n 
A 1 1109 SER 1109 1109 ?    ?   ?   A . n 
A 1 1110 ALA 1110 1110 ?    ?   ?   A . n 
A 1 1111 SER 1111 1111 ?    ?   ?   A . n 
A 1 1112 GLN 1112 1112 ?    ?   ?   A . n 
A 1 1113 ALA 1113 1113 ?    ?   ?   A . n 
A 1 1114 ASP 1114 1114 ?    ?   ?   A . n 
A 1 1115 TRP 1115 1115 ?    ?   ?   A . n 
A 1 1116 ARG 1116 1116 ?    ?   ?   A . n 
A 1 1117 GLN 1117 1117 ?    ?   ?   A . n 
A 1 1118 GLN 1118 1118 ?    ?   ?   A . n 
A 1 1119 TRP 1119 1119 ?    ?   ?   A . n 
A 1 1120 LYS 1120 1120 ?    ?   ?   A . n 
A 1 1121 ALA 1121 1121 ?    ?   ?   A . n 
A 1 1122 GLU 1122 1122 ?    ?   ?   A . n 
A 1 1123 PRO 1123 1123 ?    ?   ?   A . n 
A 1 1124 GLN 1124 1124 ?    ?   ?   A . n 
A 1 1125 ALA 1125 1125 ?    ?   ?   A . n 
A 1 1126 PRO 1126 1126 ?    ?   ?   A . n 
A 1 1127 GLY 1127 1127 ?    ?   ?   A . n 
A 1 1128 CYS 1128 1128 ?    ?   ?   A . n 
A 1 1129 GLY 1129 1129 ?    ?   ?   A . n 
A 1 1130 GLU 1130 1130 ?    ?   ?   A . n 
A 1 1131 THR 1131 1131 ?    ?   ?   A . n 
A 1 1132 PRO 1132 1132 ?    ?   ?   A . n 
A 1 1133 GLU 1133 1133 ?    ?   ?   A . n 
A 1 1134 ASP 1134 1134 ?    ?   ?   A . n 
A 1 1135 SER 1135 1135 ?    ?   ?   A . n 
A 1 1136 CYS 1136 1136 ?    ?   ?   A . n 
A 1 1137 SER 1137 1137 ?    ?   ?   A . n 
A 1 1138 GLU 1138 1138 ?    ?   ?   A . n 
A 1 1139 GLY 1139 1139 ?    ?   ?   A . n 
A 1 1140 SER 1140 1140 ?    ?   ?   A . n 
A 1 1141 THR 1141 1141 ?    ?   ?   A . n 
A 1 1142 ALA 1142 1142 ?    ?   ?   A . n 
A 1 1143 ASP 1143 1143 ?    ?   ?   A . n 
A 1 1144 MET 1144 1144 ?    ?   ?   A . n 
A 1 1145 THR 1145 1145 ?    ?   ?   A . n 
A 1 1146 ASN 1146 1146 ?    ?   ?   A . n 
A 1 1147 THR 1147 1147 ?    ?   ?   A . n 
A 1 1148 ALA 1148 1148 ?    ?   ?   A . n 
A 1 1149 GLU 1149 1149 ?    ?   ?   A . n 
A 1 1150 LEU 1150 1150 ?    ?   ?   A . n 
A 1 1151 LEU 1151 1151 ?    ?   ?   A . n 
A 1 1152 GLU 1152 1152 ?    ?   ?   A . n 
A 1 1153 GLN 1153 1153 ?    ?   ?   A . n 
A 1 1154 ILE 1154 1154 ?    ?   ?   A . n 
A 1 1155 PRO 1155 1155 ?    ?   ?   A . n 
A 1 1156 ASP 1156 1156 ?    ?   ?   A . n 
A 1 1157 LEU 1157 1157 ?    ?   ?   A . n 
A 1 1158 GLY 1158 1158 ?    ?   ?   A . n 
A 1 1159 GLN 1159 1159 ?    ?   ?   A . n 
A 1 1160 ASP 1160 1160 ?    ?   ?   A . n 
A 1 1161 VAL 1161 1161 ?    ?   ?   A . n 
A 1 1162 LYS 1162 1162 1162 LYS LYS A . n 
A 1 1163 ASP 1163 1163 1163 ASP ASP A . n 
A 1 1164 PRO 1164 1164 1164 PRO PRO A . n 
A 1 1165 GLU 1165 1165 1165 GLU GLU A . n 
A 1 1166 ASP 1166 1166 1166 ASP ASP A . n 
A 1 1167 CYS 1167 1167 1167 CYS CYS A . n 
A 1 1168 PHE 1168 1168 1168 PHE PHE A . n 
A 1 1169 THR 1169 1169 1169 THR THR A . n 
A 1 1170 GLU 1170 1170 1170 GLU GLU A . n 
A 1 1171 GLY 1171 1171 1171 GLY GLY A . n 
A 1 1172 CYS 1172 1172 1172 CYS CYS A . n 
A 1 1173 VAL 1173 1173 1173 VAL VAL A . n 
A 1 1174 ARG 1174 1174 1174 ARG ARG A . n 
A 1 1175 ARG 1175 1175 1175 ARG ARG A . n 
A 1 1176 CYS 1176 1176 1176 CYS CYS A . n 
A 1 1177 PRO 1177 1177 1177 PRO PRO A . n 
A 1 1178 CYS 1178 1178 1178 CYS CYS A . n 
A 1 1179 CYS 1179 1179 1179 CYS CYS A . n 
A 1 1180 ALA 1180 1180 1180 ALA ALA A . n 
A 1 1181 VAL 1181 1181 1181 VAL VAL A . n 
A 1 1182 ASP 1182 1182 1182 ASP ASP A . n 
A 1 1183 THR 1183 1183 1183 THR THR A . n 
A 1 1184 THR 1184 1184 1184 THR THR A . n 
A 1 1185 GLN 1185 1185 1185 GLN GLN A . n 
A 1 1186 ALA 1186 1186 1186 ALA ALA A . n 
A 1 1187 PRO 1187 1187 1187 PRO PRO A . n 
A 1 1188 GLY 1188 1188 1188 GLY GLY A . n 
A 1 1189 LYS 1189 1189 1189 LYS LYS A . n 
A 1 1190 VAL 1190 1190 1190 VAL VAL A . n 
A 1 1191 TRP 1191 1191 1191 TRP TRP A . n 
A 1 1192 TRP 1192 1192 1192 TRP TRP A . n 
A 1 1193 ARG 1193 1193 1193 ARG ARG A . n 
A 1 1194 LEU 1194 1194 1194 LEU LEU A . n 
A 1 1195 ARG 1195 1195 1195 ARG ARG A . n 
A 1 1196 LYS 1196 1196 1196 LYS LYS A . n 
A 1 1197 THR 1197 1197 1197 THR THR A . n 
A 1 1198 CYS 1198 1198 1198 CYS CYS A . n 
A 1 1199 TYR 1199 1199 1199 TYR TYR A . n 
A 1 1200 HIS 1200 1200 1200 HIS HIS A . n 
A 1 1201 ILE 1201 1201 1201 ILE ILE A . n 
A 1 1202 VAL 1202 1202 1202 VAL VAL A . n 
A 1 1203 GLU 1203 1203 1203 GLU GLU A . n 
A 1 1204 HIS 1204 1204 1204 HIS HIS A . n 
A 1 1205 SER 1205 1205 1205 SER SER A . n 
A 1 1206 TRP 1206 1206 1206 TRP TRP A . n 
A 1 1207 PHE 1207 1207 1207 PHE PHE A . n 
A 1 1208 GLU 1208 1208 1208 GLU GLU A . n 
A 1 1209 THR 1209 1209 1209 THR THR A . n 
A 1 1210 PHE 1210 1210 1210 PHE PHE A . n 
A 1 1211 ILE 1211 1211 1211 ILE ILE A . n 
A 1 1212 ILE 1212 1212 1212 ILE ILE A . n 
A 1 1213 PHE 1213 1213 1213 PHE PHE A . n 
A 1 1214 MET 1214 1214 1214 MET MET A . n 
A 1 1215 ILE 1215 1215 1215 ILE ILE A . n 
A 1 1216 LEU 1216 1216 1216 LEU LEU A . n 
A 1 1217 LEU 1217 1217 1217 LEU LEU A . n 
A 1 1218 SER 1218 1218 1218 SER SER A . n 
A 1 1219 SER 1219 1219 1219 SER SER A . n 
A 1 1220 GLY 1220 1220 1220 GLY GLY A . n 
A 1 1221 ALA 1221 1221 1221 ALA ALA A . n 
A 1 1222 LEU 1222 1222 1222 LEU LEU A . n 
A 1 1223 ALA 1223 1223 1223 ALA ALA A . n 
A 1 1224 PHE 1224 1224 1224 PHE PHE A . n 
A 1 1225 GLU 1225 1225 1225 GLU GLU A . n 
A 1 1226 ASP 1226 1226 1226 ASP ASP A . n 
A 1 1227 ILE 1227 1227 1227 ILE ILE A . n 
A 1 1228 TYR 1228 1228 1228 TYR TYR A . n 
A 1 1229 LEU 1229 1229 1229 LEU LEU A . n 
A 1 1230 GLU 1230 1230 1230 GLU GLU A . n 
A 1 1231 GLU 1231 1231 1231 GLU GLU A . n 
A 1 1232 ARG 1232 1232 1232 ARG ARG A . n 
A 1 1233 LYS 1233 1233 1233 LYS LYS A . n 
A 1 1234 THR 1234 1234 1234 THR THR A . n 
A 1 1235 ILE 1235 1235 1235 ILE ILE A . n 
A 1 1236 LYS 1236 1236 1236 LYS LYS A . n 
A 1 1237 VAL 1237 1237 1237 VAL VAL A . n 
A 1 1238 LEU 1238 1238 1238 LEU LEU A . n 
A 1 1239 LEU 1239 1239 1239 LEU LEU A . n 
A 1 1240 GLU 1240 1240 1240 GLU GLU A . n 
A 1 1241 TYR 1241 1241 1241 TYR TYR A . n 
A 1 1242 ALA 1242 1242 1242 ALA ALA A . n 
A 1 1243 ASP 1243 1243 1243 ASP ASP A . n 
A 1 1244 LYS 1244 1244 1244 LYS LYS A . n 
A 1 1245 MET 1245 1245 1245 MET MET A . n 
A 1 1246 PHE 1246 1246 1246 PHE PHE A . n 
A 1 1247 THR 1247 1247 1247 THR THR A . n 
A 1 1248 TYR 1248 1248 1248 TYR TYR A . n 
A 1 1249 VAL 1249 1249 1249 VAL VAL A . n 
A 1 1250 PHE 1250 1250 1250 PHE PHE A . n 
A 1 1251 VAL 1251 1251 1251 VAL VAL A . n 
A 1 1252 LEU 1252 1252 1252 LEU LEU A . n 
A 1 1253 GLU 1253 1253 1253 GLU GLU A . n 
A 1 1254 MET 1254 1254 1254 MET MET A . n 
A 1 1255 LEU 1255 1255 1255 LEU LEU A . n 
A 1 1256 LEU 1256 1256 1256 LEU LEU A . n 
A 1 1257 LYS 1257 1257 1257 LYS LYS A . n 
A 1 1258 TRP 1258 1258 1258 TRP TRP A . n 
A 1 1259 VAL 1259 1259 1259 VAL VAL A . n 
A 1 1260 ALA 1260 1260 1260 ALA ALA A . n 
A 1 1261 TYR 1261 1261 1261 TYR TYR A . n 
A 1 1262 GLY 1262 1262 1262 GLY GLY A . n 
A 1 1263 PHE 1263 1263 1263 PHE PHE A . n 
A 1 1264 LYS 1264 1264 1264 LYS LYS A . n 
A 1 1265 LYS 1265 1265 1265 LYS LYS A . n 
A 1 1266 TYR 1266 1266 1266 TYR TYR A . n 
A 1 1267 PHE 1267 1267 1267 PHE PHE A . n 
A 1 1268 THR 1268 1268 1268 THR THR A . n 
A 1 1269 ASN 1269 1269 1269 ASN ASN A . n 
A 1 1270 ALA 1270 1270 1270 ALA ALA A . n 
A 1 1271 TRP 1271 1271 1271 TRP TRP A . n 
A 1 1272 CYS 1272 1272 1272 CYS CYS A . n 
A 1 1273 TRP 1273 1273 1273 TRP TRP A . n 
A 1 1274 LEU 1274 1274 1274 LEU LEU A . n 
A 1 1275 ASP 1275 1275 1275 ASP ASP A . n 
A 1 1276 PHE 1276 1276 1276 PHE PHE A . n 
A 1 1277 LEU 1277 1277 1277 LEU LEU A . n 
A 1 1278 ILE 1278 1278 1278 ILE ILE A . n 
A 1 1279 VAL 1279 1279 1279 VAL VAL A . n 
A 1 1280 ASP 1280 1280 1280 ASP ASP A . n 
A 1 1281 VAL 1281 1281 1281 VAL VAL A . n 
A 1 1282 SER 1282 1282 1282 SER SER A . n 
A 1 1283 LEU 1283 1283 1283 LEU LEU A . n 
A 1 1284 VAL 1284 1284 1284 VAL VAL A . n 
A 1 1285 SER 1285 1285 1285 SER SER A . n 
A 1 1286 LEU 1286 1286 1286 LEU LEU A . n 
A 1 1287 VAL 1287 1287 1287 VAL VAL A . n 
A 1 1288 ALA 1288 1288 1288 ALA ALA A . n 
A 1 1289 ASN 1289 1289 1289 ASN ASN A . n 
A 1 1290 THR 1290 1290 1290 THR THR A . n 
A 1 1291 LEU 1291 1291 1291 LEU LEU A . n 
A 1 1292 GLY 1292 1292 1292 GLY GLY A . n 
A 1 1293 PHE 1293 1293 1293 PHE PHE A . n 
A 1 1294 ALA 1294 1294 1294 ALA ALA A . n 
A 1 1295 GLU 1295 1295 1295 GLU GLU A . n 
A 1 1296 MET 1296 1296 1296 MET MET A . n 
A 1 1297 GLY 1297 1297 1297 GLY GLY A . n 
A 1 1298 PRO 1298 1298 1298 PRO PRO A . n 
A 1 1299 ILE 1299 1299 1299 ILE ILE A . n 
A 1 1300 LYS 1300 1300 1300 LYS LYS A . n 
A 1 1301 SER 1301 1301 1301 SER SER A . n 
A 1 1302 LEU 1302 1302 1302 LEU LEU A . n 
A 1 1303 ARG 1303 1303 1303 ARG ARG A . n 
A 1 1304 THR 1304 1304 1304 THR THR A . n 
A 1 1305 LEU 1305 1305 1305 LEU LEU A . n 
A 1 1306 ARG 1306 1306 1306 ARG ARG A . n 
A 1 1307 ALA 1307 1307 1307 ALA ALA A . n 
A 1 1308 LEU 1308 1308 1308 LEU LEU A . n 
A 1 1309 ARG 1309 1309 1309 ARG ARG A . n 
A 1 1310 PRO 1310 1310 1310 PRO PRO A . n 
A 1 1311 LEU 1311 1311 1311 LEU LEU A . n 
A 1 1312 ARG 1312 1312 1312 ARG ARG A . n 
A 1 1313 ALA 1313 1313 1313 ALA ALA A . n 
A 1 1314 LEU 1314 1314 1314 LEU LEU A . n 
A 1 1315 SER 1315 1315 1315 SER SER A . n 
A 1 1316 ARG 1316 1316 1316 ARG ARG A . n 
A 1 1317 PHE 1317 1317 1317 PHE PHE A . n 
A 1 1318 GLU 1318 1318 1318 GLU GLU A . n 
A 1 1319 GLY 1319 1319 1319 GLY GLY A . n 
A 1 1320 MET 1320 1320 1320 MET MET A . n 
A 1 1321 ARG 1321 1321 1321 ARG ARG A . n 
A 1 1322 VAL 1322 1322 1322 VAL VAL A . n 
A 1 1323 VAL 1323 1323 1323 VAL VAL A . n 
A 1 1324 VAL 1324 1324 1324 VAL VAL A . n 
A 1 1325 ASN 1325 1325 1325 ASN ASN A . n 
A 1 1326 ALA 1326 1326 1326 ALA ALA A . n 
A 1 1327 LEU 1327 1327 1327 LEU LEU A . n 
A 1 1328 VAL 1328 1328 1328 VAL VAL A . n 
A 1 1329 GLY 1329 1329 1329 GLY GLY A . n 
A 1 1330 ALA 1330 1330 1330 ALA ALA A . n 
A 1 1331 ILE 1331 1331 1331 ILE ILE A . n 
A 1 1332 PRO 1332 1332 1332 PRO PRO A . n 
A 1 1333 SER 1333 1333 1333 SER SER A . n 
A 1 1334 ILE 1334 1334 1334 ILE ILE A . n 
A 1 1335 MET 1335 1335 1335 MET MET A . n 
A 1 1336 ASN 1336 1336 1336 ASN ASN A . n 
A 1 1337 VAL 1337 1337 1337 VAL VAL A . n 
A 1 1338 LEU 1338 1338 1338 LEU LEU A . n 
A 1 1339 LEU 1339 1339 1339 LEU LEU A . n 
A 1 1340 VAL 1340 1340 1340 VAL VAL A . n 
A 1 1341 CYS 1341 1341 1341 CYS CYS A . n 
A 1 1342 LEU 1342 1342 1342 LEU LEU A . n 
A 1 1343 ILE 1343 1343 1343 ILE ILE A . n 
A 1 1344 PHE 1344 1344 1344 PHE PHE A . n 
A 1 1345 TRP 1345 1345 1345 TRP TRP A . n 
A 1 1346 LEU 1346 1346 1346 LEU LEU A . n 
A 1 1347 ILE 1347 1347 1347 ILE ILE A . n 
A 1 1348 PHE 1348 1348 1348 PHE PHE A . n 
A 1 1349 SER 1349 1349 1349 SER SER A . n 
A 1 1350 ILE 1350 1350 1350 ILE ILE A . n 
A 1 1351 MET 1351 1351 1351 MET MET A . n 
A 1 1352 GLY 1352 1352 1352 GLY GLY A . n 
A 1 1353 VAL 1353 1353 1353 VAL VAL A . n 
A 1 1354 ASN 1354 1354 1354 ASN ASN A . n 
A 1 1355 LEU 1355 1355 1355 LEU LEU A . n 
A 1 1356 PHE 1356 1356 1356 PHE PHE A . n 
A 1 1357 ALA 1357 1357 1357 ALA ALA A . n 
A 1 1358 GLY 1358 1358 1358 GLY GLY A . n 
A 1 1359 LYS 1359 1359 1359 LYS LYS A . n 
A 1 1360 PHE 1360 1360 1360 PHE PHE A . n 
A 1 1361 GLY 1361 1361 1361 GLY GLY A . n 
A 1 1362 ARG 1362 1362 1362 ARG ARG A . n 
A 1 1363 CYS 1363 1363 1363 CYS CYS A . n 
A 1 1364 ILE 1364 1364 1364 ILE ILE A . n 
A 1 1365 ASN 1365 1365 1365 ASN ASN A . n 
A 1 1366 GLN 1366 1366 1366 GLN GLN A . n 
A 1 1367 THR 1367 1367 1367 THR THR A . n 
A 1 1368 GLU 1368 1368 1368 GLU GLU A . n 
A 1 1369 GLY 1369 1369 1369 GLY GLY A . n 
A 1 1370 ASP 1370 1370 1370 ASP ASP A . n 
A 1 1371 LEU 1371 1371 1371 LEU LEU A . n 
A 1 1372 PRO 1372 1372 1372 PRO PRO A . n 
A 1 1373 LEU 1373 1373 1373 LEU LEU A . n 
A 1 1374 ASN 1374 1374 1374 ASN ASN A . n 
A 1 1375 TYR 1375 1375 1375 TYR TYR A . n 
A 1 1376 THR 1376 1376 1376 THR THR A . n 
A 1 1377 ILE 1377 1377 1377 ILE ILE A . n 
A 1 1378 VAL 1378 1378 1378 VAL VAL A . n 
A 1 1379 ASN 1379 1379 1379 ASN ASN A . n 
A 1 1380 ASN 1380 1380 1380 ASN ASN A . n 
A 1 1381 LYS 1381 1381 1381 LYS LYS A . n 
A 1 1382 SER 1382 1382 1382 SER SER A . n 
A 1 1383 GLN 1383 1383 1383 GLN GLN A . n 
A 1 1384 CYS 1384 1384 1384 CYS CYS A . n 
A 1 1385 GLU 1385 1385 1385 GLU GLU A . n 
A 1 1386 SER 1386 1386 1386 SER SER A . n 
A 1 1387 LEU 1387 1387 1387 LEU LEU A . n 
A 1 1388 ASN 1388 1388 1388 ASN ASN A . n 
A 1 1389 LEU 1389 1389 1389 LEU LEU A . n 
A 1 1390 THR 1390 1390 1390 THR THR A . n 
A 1 1391 GLY 1391 1391 1391 GLY GLY A . n 
A 1 1392 GLU 1392 1392 1392 GLU GLU A . n 
A 1 1393 LEU 1393 1393 1393 LEU LEU A . n 
A 1 1394 TYR 1394 1394 1394 TYR TYR A . n 
A 1 1395 TRP 1395 1395 1395 TRP TRP A . n 
A 1 1396 THR 1396 1396 1396 THR THR A . n 
A 1 1397 LYS 1397 1397 1397 LYS LYS A . n 
A 1 1398 VAL 1398 1398 1398 VAL VAL A . n 
A 1 1399 LYS 1399 1399 1399 LYS LYS A . n 
A 1 1400 VAL 1400 1400 1400 VAL VAL A . n 
A 1 1401 ASN 1401 1401 1401 ASN ASN A . n 
A 1 1402 PHE 1402 1402 1402 PHE PHE A . n 
A 1 1403 ASP 1403 1403 1403 ASP ASP A . n 
A 1 1404 ASN 1404 1404 1404 ASN ASN A . n 
A 1 1405 VAL 1405 1405 1405 VAL VAL A . n 
A 1 1406 GLY 1406 1406 1406 GLY GLY A . n 
A 1 1407 ALA 1407 1407 1407 ALA ALA A . n 
A 1 1408 GLY 1408 1408 1408 GLY GLY A . n 
A 1 1409 TYR 1409 1409 1409 TYR TYR A . n 
A 1 1410 LEU 1410 1410 1410 LEU LEU A . n 
A 1 1411 ALA 1411 1411 1411 ALA ALA A . n 
A 1 1412 LEU 1412 1412 1412 LEU LEU A . n 
A 1 1413 LEU 1413 1413 1413 LEU LEU A . n 
A 1 1414 GLN 1414 1414 1414 GLN GLN A . n 
A 1 1415 VAL 1415 1415 1415 VAL VAL A . n 
A 1 1416 ALA 1416 1416 1416 ALA ALA A . n 
A 1 1417 THR 1417 1417 1417 THR THR A . n 
A 1 1418 PHE 1418 1418 1418 PHE PHE A . n 
A 1 1419 LYS 1419 1419 1419 LYS LYS A . n 
A 1 1420 GLY 1420 1420 1420 GLY GLY A . n 
A 1 1421 TRP 1421 1421 1421 TRP TRP A . n 
A 1 1422 MET 1422 1422 1422 MET MET A . n 
A 1 1423 ASP 1423 1423 1423 ASP ASP A . n 
A 1 1424 ILE 1424 1424 1424 ILE ILE A . n 
A 1 1425 MET 1425 1425 1425 MET MET A . n 
A 1 1426 TYR 1426 1426 1426 TYR TYR A . n 
A 1 1427 ALA 1427 1427 1427 ALA ALA A . n 
A 1 1428 ALA 1428 1428 1428 ALA ALA A . n 
A 1 1429 VAL 1429 1429 1429 VAL VAL A . n 
A 1 1430 ASP 1430 1430 1430 ASP ASP A . n 
A 1 1431 SER 1431 1431 1431 SER SER A . n 
A 1 1432 ARG 1432 1432 1432 ARG ARG A . n 
A 1 1433 GLY 1433 1433 1433 GLY GLY A . n 
A 1 1434 TYR 1434 1434 1434 TYR TYR A . n 
A 1 1435 GLU 1435 1435 1435 GLU GLU A . n 
A 1 1436 GLU 1436 1436 1436 GLU GLU A . n 
A 1 1437 GLN 1437 1437 1437 GLN GLN A . n 
A 1 1438 PRO 1438 1438 1438 PRO PRO A . n 
A 1 1439 GLN 1439 1439 1439 GLN GLN A . n 
A 1 1440 TRP 1440 1440 1440 TRP TRP A . n 
A 1 1441 GLU 1441 1441 1441 GLU GLU A . n 
A 1 1442 TYR 1442 1442 1442 TYR TYR A . n 
A 1 1443 ASN 1443 1443 1443 ASN ASN A . n 
A 1 1444 LEU 1444 1444 1444 LEU LEU A . n 
A 1 1445 TYR 1445 1445 1445 TYR TYR A . n 
A 1 1446 MET 1446 1446 1446 MET MET A . n 
A 1 1447 TYR 1447 1447 1447 TYR TYR A . n 
A 1 1448 ILE 1448 1448 1448 ILE ILE A . n 
A 1 1449 TYR 1449 1449 1449 TYR TYR A . n 
A 1 1450 PHE 1450 1450 1450 PHE PHE A . n 
A 1 1451 VAL 1451 1451 1451 VAL VAL A . n 
A 1 1452 ILE 1452 1452 1452 ILE ILE A . n 
A 1 1453 PHE 1453 1453 1453 PHE PHE A . n 
A 1 1454 ILE 1454 1454 1454 ILE ILE A . n 
A 1 1455 ILE 1455 1455 1455 ILE ILE A . n 
A 1 1456 PHE 1456 1456 1456 PHE PHE A . n 
A 1 1457 GLY 1457 1457 1457 GLY GLY A . n 
A 1 1458 SER 1458 1458 1458 SER SER A . n 
A 1 1459 PHE 1459 1459 1459 PHE PHE A . n 
A 1 1460 PHE 1460 1460 1460 PHE PHE A . n 
A 1 1461 THR 1461 1461 1461 THR THR A . n 
A 1 1462 LEU 1462 1462 1462 LEU LEU A . n 
A 1 1463 ASN 1463 1463 1463 ASN ASN A . n 
A 1 1464 LEU 1464 1464 1464 LEU LEU A . n 
A 1 1465 PHE 1465 1465 1465 PHE PHE A . n 
A 1 1466 ILE 1466 1466 1466 ILE ILE A . n 
A 1 1467 GLY 1467 1467 1467 GLY GLY A . n 
A 1 1468 VAL 1468 1468 1468 VAL VAL A . n 
A 1 1469 ILE 1469 1469 1469 ILE ILE A . n 
A 1 1470 ILE 1470 1470 1470 ILE ILE A . n 
A 1 1471 ASP 1471 1471 1471 ASP ASP A . n 
A 1 1472 ASN 1472 1472 1472 ASN ASN A . n 
A 1 1473 PHE 1473 1473 1473 PHE PHE A . n 
A 1 1474 ASN 1474 1474 1474 ASN ASN A . n 
A 1 1475 GLN 1475 1475 1475 GLN GLN A . n 
A 1 1476 GLN 1476 1476 1476 GLN GLN A . n 
A 1 1477 LYS 1477 1477 1477 LYS LYS A . n 
A 1 1478 LYS 1478 1478 1478 LYS LYS A . n 
A 1 1479 LYS 1479 1479 1479 LYS LYS A . n 
A 1 1480 LEU 1480 1480 1480 LEU LEU A . n 
A 1 1481 GLY 1481 1481 1481 GLY GLY A . n 
A 1 1482 GLY 1482 1482 1482 GLY GLY A . n 
A 1 1483 GLN 1483 1483 1483 GLN GLN A . n 
A 1 1484 ASP 1484 1484 1484 ASP ASP A . n 
A 1 1485 ILE 1485 1485 1485 ILE ILE A . n 
A 1 1486 PHE 1486 1486 1486 PHE PHE A . n 
A 1 1487 MET 1487 1487 1487 MET MET A . n 
A 1 1488 THR 1488 1488 1488 THR THR A . n 
A 1 1489 GLU 1489 1489 1489 GLU GLU A . n 
A 1 1490 GLU 1490 1490 1490 GLU GLU A . n 
A 1 1491 GLN 1491 1491 1491 GLN GLN A . n 
A 1 1492 LYS 1492 1492 1492 LYS LYS A . n 
A 1 1493 LYS 1493 1493 1493 LYS LYS A . n 
A 1 1494 TYR 1494 1494 1494 TYR TYR A . n 
A 1 1495 TYR 1495 1495 1495 TYR TYR A . n 
A 1 1496 ASN 1496 1496 1496 ASN ASN A . n 
A 1 1497 ALA 1497 1497 1497 ALA ALA A . n 
A 1 1498 MET 1498 1498 1498 MET MET A . n 
A 1 1499 LYS 1499 1499 1499 LYS LYS A . n 
A 1 1500 LYS 1500 1500 1500 LYS LYS A . n 
A 1 1501 LEU 1501 1501 1501 LEU LEU A . n 
A 1 1502 GLY 1502 1502 1502 GLY GLY A . n 
A 1 1503 SER 1503 1503 1503 SER SER A . n 
A 1 1504 LYS 1504 1504 1504 LYS LYS A . n 
A 1 1505 LYS 1505 1505 1505 LYS LYS A . n 
A 1 1506 PRO 1506 1506 1506 PRO PRO A . n 
A 1 1507 GLN 1507 1507 1507 GLN GLN A . n 
A 1 1508 LYS 1508 1508 1508 LYS LYS A . n 
A 1 1509 PRO 1509 1509 1509 PRO PRO A . n 
A 1 1510 ILE 1510 1510 1510 ILE ILE A . n 
A 1 1511 PRO 1511 1511 1511 PRO PRO A . n 
A 1 1512 ARG 1512 1512 1512 ARG ARG A . n 
A 1 1513 PRO 1513 1513 1513 PRO PRO A . n 
A 1 1514 LEU 1514 1514 1514 LEU LEU A . n 
A 1 1515 ASN 1515 1515 1515 ASN ASN A . n 
A 1 1516 LYS 1516 1516 1516 LYS LYS A . n 
A 1 1517 TYR 1517 1517 1517 TYR TYR A . n 
A 1 1518 GLN 1518 1518 1518 GLN GLN A . n 
A 1 1519 GLY 1519 1519 1519 GLY GLY A . n 
A 1 1520 PHE 1520 1520 1520 PHE PHE A . n 
A 1 1521 ILE 1521 1521 1521 ILE ILE A . n 
A 1 1522 PHE 1522 1522 1522 PHE PHE A . n 
A 1 1523 ASP 1523 1523 1523 ASP ASP A . n 
A 1 1524 ILE 1524 1524 1524 ILE ILE A . n 
A 1 1525 VAL 1525 1525 1525 VAL VAL A . n 
A 1 1526 THR 1526 1526 1526 THR THR A . n 
A 1 1527 LYS 1527 1527 1527 LYS LYS A . n 
A 1 1528 GLN 1528 1528 1528 GLN GLN A . n 
A 1 1529 ALA 1529 1529 1529 ALA ALA A . n 
A 1 1530 PHE 1530 1530 1530 PHE PHE A . n 
A 1 1531 ASP 1531 1531 1531 ASP ASP A . n 
A 1 1532 VAL 1532 1532 1532 VAL VAL A . n 
A 1 1533 THR 1533 1533 1533 THR THR A . n 
A 1 1534 ILE 1534 1534 1534 ILE ILE A . n 
A 1 1535 MET 1535 1535 1535 MET MET A . n 
A 1 1536 PHE 1536 1536 1536 PHE PHE A . n 
A 1 1537 LEU 1537 1537 1537 LEU LEU A . n 
A 1 1538 ILE 1538 1538 1538 ILE ILE A . n 
A 1 1539 CYS 1539 1539 1539 CYS CYS A . n 
A 1 1540 LEU 1540 1540 1540 LEU LEU A . n 
A 1 1541 ASN 1541 1541 1541 ASN ASN A . n 
A 1 1542 MET 1542 1542 1542 MET MET A . n 
A 1 1543 VAL 1543 1543 1543 VAL VAL A . n 
A 1 1544 THR 1544 1544 1544 THR THR A . n 
A 1 1545 MET 1545 1545 1545 MET MET A . n 
A 1 1546 MET 1546 1546 1546 MET MET A . n 
A 1 1547 VAL 1547 1547 1547 VAL VAL A . n 
A 1 1548 GLU 1548 1548 1548 GLU GLU A . n 
A 1 1549 THR 1549 1549 1549 THR THR A . n 
A 1 1550 ASP 1550 1550 1550 ASP ASP A . n 
A 1 1551 ASP 1551 1551 1551 ASP ASP A . n 
A 1 1552 GLN 1552 1552 1552 GLN GLN A . n 
A 1 1553 SER 1553 1553 1553 SER SER A . n 
A 1 1554 PRO 1554 1554 1554 PRO PRO A . n 
A 1 1555 GLU 1555 1555 1555 GLU GLU A . n 
A 1 1556 LYS 1556 1556 1556 LYS LYS A . n 
A 1 1557 ILE 1557 1557 1557 ILE ILE A . n 
A 1 1558 ASN 1558 1558 1558 ASN ASN A . n 
A 1 1559 ILE 1559 1559 1559 ILE ILE A . n 
A 1 1560 LEU 1560 1560 1560 LEU LEU A . n 
A 1 1561 ALA 1561 1561 1561 ALA ALA A . n 
A 1 1562 LYS 1562 1562 1562 LYS LYS A . n 
A 1 1563 ILE 1563 1563 1563 ILE ILE A . n 
A 1 1564 ASN 1564 1564 1564 ASN ASN A . n 
A 1 1565 LEU 1565 1565 1565 LEU LEU A . n 
A 1 1566 LEU 1566 1566 1566 LEU LEU A . n 
A 1 1567 PHE 1567 1567 1567 PHE PHE A . n 
A 1 1568 VAL 1568 1568 1568 VAL VAL A . n 
A 1 1569 ALA 1569 1569 1569 ALA ALA A . n 
A 1 1570 ILE 1570 1570 1570 ILE ILE A . n 
A 1 1571 PHE 1571 1571 1571 PHE PHE A . n 
A 1 1572 THR 1572 1572 1572 THR THR A . n 
A 1 1573 GLY 1573 1573 1573 GLY GLY A . n 
A 1 1574 GLU 1574 1574 1574 GLU GLU A . n 
A 1 1575 CYS 1575 1575 1575 CYS CYS A . n 
A 1 1576 ILE 1576 1576 1576 ILE ILE A . n 
A 1 1577 VAL 1577 1577 1577 VAL VAL A . n 
A 1 1578 LYS 1578 1578 1578 LYS LYS A . n 
A 1 1579 LEU 1579 1579 1579 LEU LEU A . n 
A 1 1580 ALA 1580 1580 1580 ALA ALA A . n 
A 1 1581 ALA 1581 1581 1581 ALA ALA A . n 
A 1 1582 LEU 1582 1582 1582 LEU LEU A . n 
A 1 1583 ARG 1583 1583 1583 ARG ARG A . n 
A 1 1584 HIS 1584 1584 1584 HIS HIS A . n 
A 1 1585 TYR 1585 1585 1585 TYR TYR A . n 
A 1 1586 TYR 1586 1586 1586 TYR TYR A . n 
A 1 1587 PHE 1587 1587 1587 PHE PHE A . n 
A 1 1588 THR 1588 1588 1588 THR THR A . n 
A 1 1589 ASN 1589 1589 1589 ASN ASN A . n 
A 1 1590 SER 1590 1590 1590 SER SER A . n 
A 1 1591 TRP 1591 1591 1591 TRP TRP A . n 
A 1 1592 ASN 1592 1592 1592 ASN ASN A . n 
A 1 1593 ILE 1593 1593 1593 ILE ILE A . n 
A 1 1594 PHE 1594 1594 1594 PHE PHE A . n 
A 1 1595 ASP 1595 1595 1595 ASP ASP A . n 
A 1 1596 PHE 1596 1596 1596 PHE PHE A . n 
A 1 1597 VAL 1597 1597 1597 VAL VAL A . n 
A 1 1598 VAL 1598 1598 1598 VAL VAL A . n 
A 1 1599 VAL 1599 1599 1599 VAL VAL A . n 
A 1 1600 ILE 1600 1600 1600 ILE ILE A . n 
A 1 1601 LEU 1601 1601 1601 LEU LEU A . n 
A 1 1602 SER 1602 1602 1602 SER SER A . n 
A 1 1603 ILE 1603 1603 1603 ILE ILE A . n 
A 1 1604 VAL 1604 1604 1604 VAL VAL A . n 
A 1 1605 GLY 1605 1605 1605 GLY GLY A . n 
A 1 1606 THR 1606 1606 1606 THR THR A . n 
A 1 1607 VAL 1607 1607 1607 VAL VAL A . n 
A 1 1608 LEU 1608 1608 1608 LEU LEU A . n 
A 1 1609 SER 1609 1609 1609 SER SER A . n 
A 1 1610 ASP 1610 1610 1610 ASP ASP A . n 
A 1 1611 ILE 1611 1611 1611 ILE ILE A . n 
A 1 1612 ILE 1612 1612 1612 ILE ILE A . n 
A 1 1613 GLN 1613 1613 1613 GLN GLN A . n 
A 1 1614 LYS 1614 1614 1614 LYS LYS A . n 
A 1 1615 TYR 1615 1615 1615 TYR TYR A . n 
A 1 1616 PHE 1616 1616 1616 PHE PHE A . n 
A 1 1617 PHE 1617 1617 1617 PHE PHE A . n 
A 1 1618 SER 1618 1618 1618 SER SER A . n 
A 1 1619 PRO 1619 1619 1619 PRO PRO A . n 
A 1 1620 THR 1620 1620 1620 THR THR A . n 
A 1 1621 LEU 1621 1621 1621 LEU LEU A . n 
A 1 1622 PHE 1622 1622 1622 PHE PHE A . n 
A 1 1623 ARG 1623 1623 1623 ARG ARG A . n 
A 1 1624 VAL 1624 1624 1624 VAL VAL A . n 
A 1 1625 ILE 1625 1625 1625 ILE ILE A . n 
A 1 1626 ARG 1626 1626 1626 ARG ARG A . n 
A 1 1627 LEU 1627 1627 1627 LEU LEU A . n 
A 1 1628 ALA 1628 1628 1628 ALA ALA A . n 
A 1 1629 ARG 1629 1629 1629 ARG ARG A . n 
A 1 1630 ILE 1630 1630 1630 ILE ILE A . n 
A 1 1631 GLY 1631 1631 1631 GLY GLY A . n 
A 1 1632 ARG 1632 1632 1632 ARG ARG A . n 
A 1 1633 ILE 1633 1633 1633 ILE ILE A . n 
A 1 1634 LEU 1634 1634 1634 LEU LEU A . n 
A 1 1635 ARG 1635 1635 1635 ARG ARG A . n 
A 1 1636 LEU 1636 1636 1636 LEU LEU A . n 
A 1 1637 ILE 1637 1637 1637 ILE ILE A . n 
A 1 1638 ARG 1638 1638 1638 ARG ARG A . n 
A 1 1639 GLY 1639 1639 1639 GLY GLY A . n 
A 1 1640 ALA 1640 1640 1640 ALA ALA A . n 
A 1 1641 LYS 1641 1641 1641 LYS LYS A . n 
A 1 1642 GLY 1642 1642 1642 GLY GLY A . n 
A 1 1643 ILE 1643 1643 1643 ILE ILE A . n 
A 1 1644 ARG 1644 1644 1644 ARG ARG A . n 
A 1 1645 THR 1645 1645 1645 THR THR A . n 
A 1 1646 LEU 1646 1646 1646 LEU LEU A . n 
A 1 1647 LEU 1647 1647 1647 LEU LEU A . n 
A 1 1648 PHE 1648 1648 1648 PHE PHE A . n 
A 1 1649 ALA 1649 1649 1649 ALA ALA A . n 
A 1 1650 LEU 1650 1650 1650 LEU LEU A . n 
A 1 1651 MET 1651 1651 1651 MET MET A . n 
A 1 1652 MET 1652 1652 1652 MET MET A . n 
A 1 1653 SER 1653 1653 1653 SER SER A . n 
A 1 1654 LEU 1654 1654 1654 LEU LEU A . n 
A 1 1655 PRO 1655 1655 1655 PRO PRO A . n 
A 1 1656 ALA 1656 1656 1656 ALA ALA A . n 
A 1 1657 LEU 1657 1657 1657 LEU LEU A . n 
A 1 1658 PHE 1658 1658 1658 PHE PHE A . n 
A 1 1659 ASN 1659 1659 1659 ASN ASN A . n 
A 1 1660 ILE 1660 1660 1660 ILE ILE A . n 
A 1 1661 GLY 1661 1661 1661 GLY GLY A . n 
A 1 1662 LEU 1662 1662 1662 LEU LEU A . n 
A 1 1663 LEU 1663 1663 1663 LEU LEU A . n 
A 1 1664 LEU 1664 1664 1664 LEU LEU A . n 
A 1 1665 PHE 1665 1665 1665 PHE PHE A . n 
A 1 1666 LEU 1666 1666 1666 LEU LEU A . n 
A 1 1667 VAL 1667 1667 1667 VAL VAL A . n 
A 1 1668 MET 1668 1668 1668 MET MET A . n 
A 1 1669 PHE 1669 1669 1669 PHE PHE A . n 
A 1 1670 ILE 1670 1670 1670 ILE ILE A . n 
A 1 1671 TYR 1671 1671 1671 TYR TYR A . n 
A 1 1672 SER 1672 1672 1672 SER SER A . n 
A 1 1673 ILE 1673 1673 1673 ILE ILE A . n 
A 1 1674 PHE 1674 1674 1674 PHE PHE A . n 
A 1 1675 GLY 1675 1675 1675 GLY GLY A . n 
A 1 1676 MET 1676 1676 1676 MET MET A . n 
A 1 1677 ALA 1677 1677 1677 ALA ALA A . n 
A 1 1678 ASN 1678 1678 1678 ASN ASN A . n 
A 1 1679 PHE 1679 1679 1679 PHE PHE A . n 
A 1 1680 ALA 1680 1680 1680 ALA ALA A . n 
A 1 1681 TYR 1681 1681 1681 TYR TYR A . n 
A 1 1682 VAL 1682 1682 1682 VAL VAL A . n 
A 1 1683 LYS 1683 1683 1683 LYS LYS A . n 
A 1 1684 TRP 1684 1684 1684 TRP TRP A . n 
A 1 1685 GLU 1685 1685 1685 GLU GLU A . n 
A 1 1686 ALA 1686 1686 1686 ALA ALA A . n 
A 1 1687 GLY 1687 1687 1687 GLY GLY A . n 
A 1 1688 ILE 1688 1688 1688 ILE ILE A . n 
A 1 1689 ASP 1689 1689 1689 ASP ASP A . n 
A 1 1690 ASP 1690 1690 1690 ASP ASP A . n 
A 1 1691 MET 1691 1691 1691 MET MET A . n 
A 1 1692 PHE 1692 1692 1692 PHE PHE A . n 
A 1 1693 ASN 1693 1693 1693 ASN ASN A . n 
A 1 1694 PHE 1694 1694 1694 PHE PHE A . n 
A 1 1695 GLN 1695 1695 1695 GLN GLN A . n 
A 1 1696 THR 1696 1696 1696 THR THR A . n 
A 1 1697 PHE 1697 1697 1697 PHE PHE A . n 
A 1 1698 ALA 1698 1698 1698 ALA ALA A . n 
A 1 1699 ASN 1699 1699 1699 ASN ASN A . n 
A 1 1700 SER 1700 1700 1700 SER SER A . n 
A 1 1701 MET 1701 1701 1701 MET MET A . n 
A 1 1702 LEU 1702 1702 1702 LEU LEU A . n 
A 1 1703 CYS 1703 1703 1703 CYS CYS A . n 
A 1 1704 LEU 1704 1704 1704 LEU LEU A . n 
A 1 1705 PHE 1705 1705 1705 PHE PHE A . n 
A 1 1706 GLN 1706 1706 1706 GLN GLN A . n 
A 1 1707 ILE 1707 1707 1707 ILE ILE A . n 
A 1 1708 THR 1708 1708 1708 THR THR A . n 
A 1 1709 THR 1709 1709 1709 THR THR A . n 
A 1 1710 SER 1710 1710 1710 SER SER A . n 
A 1 1711 ALA 1711 1711 1711 ALA ALA A . n 
A 1 1712 GLY 1712 1712 1712 GLY GLY A . n 
A 1 1713 TRP 1713 1713 1713 TRP TRP A . n 
A 1 1714 ASP 1714 1714 1714 ASP ASP A . n 
A 1 1715 GLY 1715 1715 1715 GLY GLY A . n 
A 1 1716 LEU 1716 1716 1716 LEU LEU A . n 
A 1 1717 LEU 1717 1717 1717 LEU LEU A . n 
A 1 1718 SER 1718 1718 1718 SER SER A . n 
A 1 1719 PRO 1719 1719 1719 PRO PRO A . n 
A 1 1720 ILE 1720 1720 1720 ILE ILE A . n 
A 1 1721 LEU 1721 1721 1721 LEU LEU A . n 
A 1 1722 ASN 1722 1722 1722 ASN ASN A . n 
A 1 1723 THR 1723 1723 1723 THR THR A . n 
A 1 1724 GLY 1724 1724 1724 GLY GLY A . n 
A 1 1725 PRO 1725 1725 1725 PRO PRO A . n 
A 1 1726 PRO 1726 1726 1726 PRO PRO A . n 
A 1 1727 TYR 1727 1727 1727 TYR TYR A . n 
A 1 1728 CYS 1728 1728 1728 CYS CYS A . n 
A 1 1729 ASP 1729 1729 1729 ASP ASP A . n 
A 1 1730 PRO 1730 1730 1730 PRO PRO A . n 
A 1 1731 THR 1731 1731 1731 THR THR A . n 
A 1 1732 LEU 1732 1732 1732 LEU LEU A . n 
A 1 1733 PRO 1733 1733 1733 PRO PRO A . n 
A 1 1734 ASN 1734 1734 1734 ASN ASN A . n 
A 1 1735 SER 1735 1735 1735 SER SER A . n 
A 1 1736 ASN 1736 1736 1736 ASN ASN A . n 
A 1 1737 GLY 1737 1737 1737 GLY GLY A . n 
A 1 1738 SER 1738 1738 1738 SER SER A . n 
A 1 1739 ARG 1739 1739 1739 ARG ARG A . n 
A 1 1740 GLY 1740 1740 1740 GLY GLY A . n 
A 1 1741 ASP 1741 1741 1741 ASP ASP A . n 
A 1 1742 CYS 1742 1742 1742 CYS CYS A . n 
A 1 1743 GLY 1743 1743 1743 GLY GLY A . n 
A 1 1744 SER 1744 1744 1744 SER SER A . n 
A 1 1745 PRO 1745 1745 1745 PRO PRO A . n 
A 1 1746 ALA 1746 1746 1746 ALA ALA A . n 
A 1 1747 VAL 1747 1747 1747 VAL VAL A . n 
A 1 1748 GLY 1748 1748 1748 GLY GLY A . n 
A 1 1749 ILE 1749 1749 1749 ILE ILE A . n 
A 1 1750 LEU 1750 1750 1750 LEU LEU A . n 
A 1 1751 PHE 1751 1751 1751 PHE PHE A . n 
A 1 1752 PHE 1752 1752 1752 PHE PHE A . n 
A 1 1753 THR 1753 1753 1753 THR THR A . n 
A 1 1754 THR 1754 1754 1754 THR THR A . n 
A 1 1755 TYR 1755 1755 1755 TYR TYR A . n 
A 1 1756 ILE 1756 1756 1756 ILE ILE A . n 
A 1 1757 ILE 1757 1757 1757 ILE ILE A . n 
A 1 1758 ILE 1758 1758 1758 ILE ILE A . n 
A 1 1759 SER 1759 1759 1759 SER SER A . n 
A 1 1760 PHE 1760 1760 1760 PHE PHE A . n 
A 1 1761 LEU 1761 1761 1761 LEU LEU A . n 
A 1 1762 ILE 1762 1762 1762 ILE ILE A . n 
A 1 1763 VAL 1763 1763 1763 VAL VAL A . n 
A 1 1764 VAL 1764 1764 1764 VAL VAL A . n 
A 1 1765 ASN 1765 1765 1765 ASN ASN A . n 
A 1 1766 MET 1766 1766 1766 MET MET A . n 
A 1 1767 TYR 1767 1767 1767 TYR TYR A . n 
A 1 1768 ILE 1768 1768 1768 ILE ILE A . n 
A 1 1769 ALA 1769 1769 1769 ALA ALA A . n 
A 1 1770 ILE 1770 1770 1770 ILE ILE A . n 
A 1 1771 ILE 1771 1771 1771 ILE ILE A . n 
A 1 1772 LEU 1772 1772 1772 LEU LEU A . n 
A 1 1773 GLU 1773 1773 1773 GLU GLU A . n 
A 1 1774 ASN 1774 1774 1774 ASN ASN A . n 
A 1 1775 PHE 1775 1775 1775 PHE PHE A . n 
A 1 1776 SER 1776 1776 1776 SER SER A . n 
A 1 1777 VAL 1777 1777 1777 VAL VAL A . n 
A 1 1778 ALA 1778 1778 1778 ALA ALA A . n 
A 1 1779 THR 1779 1779 1779 THR THR A . n 
A 1 1780 GLU 1780 1780 1780 GLU GLU A . n 
A 1 1781 GLU 1781 1781 1781 GLU GLU A . n 
A 1 1782 SER 1782 1782 1782 SER SER A . n 
A 1 1783 THR 1783 1783 1783 THR THR A . n 
A 1 1784 GLU 1784 1784 1784 GLU GLU A . n 
A 1 1785 PRO 1785 1785 1785 PRO PRO A . n 
A 1 1786 LEU 1786 1786 1786 LEU LEU A . n 
A 1 1787 SER 1787 1787 1787 SER SER A . n 
A 1 1788 GLU 1788 1788 1788 GLU GLU A . n 
A 1 1789 ASP 1789 1789 1789 ASP ASP A . n 
A 1 1790 ASP 1790 1790 1790 ASP ASP A . n 
A 1 1791 PHE 1791 1791 1791 PHE PHE A . n 
A 1 1792 ASP 1792 1792 1792 ASP ASP A . n 
A 1 1793 MET 1793 1793 1793 MET MET A . n 
A 1 1794 PHE 1794 1794 1794 PHE PHE A . n 
A 1 1795 TYR 1795 1795 1795 TYR TYR A . n 
A 1 1796 GLU 1796 1796 1796 GLU GLU A . n 
A 1 1797 ILE 1797 1797 1797 ILE ILE A . n 
A 1 1798 TRP 1798 1798 1798 TRP TRP A . n 
A 1 1799 GLU 1799 1799 1799 GLU GLU A . n 
A 1 1800 LYS 1800 1800 1800 LYS LYS A . n 
A 1 1801 PHE 1801 1801 1801 PHE PHE A . n 
A 1 1802 ASP 1802 1802 1802 ASP ASP A . n 
A 1 1803 PRO 1803 1803 1803 PRO PRO A . n 
A 1 1804 GLU 1804 1804 1804 GLU GLU A . n 
A 1 1805 ALA 1805 1805 1805 ALA ALA A . n 
A 1 1806 THR 1806 1806 1806 THR THR A . n 
A 1 1807 GLN 1807 1807 1807 GLN GLN A . n 
A 1 1808 PHE 1808 1808 1808 PHE PHE A . n 
A 1 1809 ILE 1809 1809 1809 ILE ILE A . n 
A 1 1810 GLU 1810 1810 1810 GLU GLU A . n 
A 1 1811 TYR 1811 1811 1811 TYR TYR A . n 
A 1 1812 SER 1812 1812 1812 SER SER A . n 
A 1 1813 VAL 1813 1813 1813 VAL VAL A . n 
A 1 1814 LEU 1814 1814 1814 LEU LEU A . n 
A 1 1815 SER 1815 1815 1815 SER SER A . n 
A 1 1816 ASP 1816 1816 1816 ASP ASP A . n 
A 1 1817 PHE 1817 1817 1817 PHE PHE A . n 
A 1 1818 ALA 1818 1818 1818 ALA ALA A . n 
A 1 1819 ASP 1819 1819 1819 ASP ASP A . n 
A 1 1820 ALA 1820 1820 1820 ALA ALA A . n 
A 1 1821 LEU 1821 1821 1821 LEU LEU A . n 
A 1 1822 SER 1822 1822 1822 SER SER A . n 
A 1 1823 GLU 1823 1823 1823 GLU GLU A . n 
A 1 1824 PRO 1824 1824 1824 PRO PRO A . n 
A 1 1825 LEU 1825 1825 1825 LEU LEU A . n 
A 1 1826 ARG 1826 1826 1826 ARG ARG A . n 
A 1 1827 ILE 1827 1827 1827 ILE ILE A . n 
A 1 1828 ALA 1828 1828 1828 ALA ALA A . n 
A 1 1829 LYS 1829 1829 1829 LYS LYS A . n 
A 1 1830 PRO 1830 1830 1830 PRO PRO A . n 
A 1 1831 ASN 1831 1831 1831 ASN ASN A . n 
A 1 1832 GLN 1832 1832 1832 GLN GLN A . n 
A 1 1833 ILE 1833 1833 1833 ILE ILE A . n 
A 1 1834 SER 1834 1834 1834 SER SER A . n 
A 1 1835 LEU 1835 1835 1835 LEU LEU A . n 
A 1 1836 ILE 1836 1836 1836 ILE ILE A . n 
A 1 1837 ASN 1837 1837 1837 ASN ASN A . n 
A 1 1838 MET 1838 1838 1838 MET MET A . n 
A 1 1839 ASP 1839 1839 1839 ASP ASP A . n 
A 1 1840 LEU 1840 1840 1840 LEU LEU A . n 
A 1 1841 PRO 1841 1841 1841 PRO PRO A . n 
A 1 1842 MET 1842 1842 1842 MET MET A . n 
A 1 1843 VAL 1843 1843 1843 VAL VAL A . n 
A 1 1844 SER 1844 1844 1844 SER SER A . n 
A 1 1845 GLY 1845 1845 1845 GLY GLY A . n 
A 1 1846 ASP 1846 1846 1846 ASP ASP A . n 
A 1 1847 ARG 1847 1847 1847 ARG ARG A . n 
A 1 1848 ILE 1848 1848 1848 ILE ILE A . n 
A 1 1849 HIS 1849 1849 1849 HIS HIS A . n 
A 1 1850 CYS 1850 1850 1850 CYS CYS A . n 
A 1 1851 MET 1851 1851 1851 MET MET A . n 
A 1 1852 ASP 1852 1852 1852 ASP ASP A . n 
A 1 1853 ILE 1853 1853 1853 ILE ILE A . n 
A 1 1854 LEU 1854 1854 1854 LEU LEU A . n 
A 1 1855 PHE 1855 1855 1855 PHE PHE A . n 
A 1 1856 ALA 1856 1856 1856 ALA ALA A . n 
A 1 1857 PHE 1857 1857 1857 PHE PHE A . n 
A 1 1858 THR 1858 1858 1858 THR THR A . n 
A 1 1859 LYS 1859 1859 1859 LYS LYS A . n 
A 1 1860 ARG 1860 1860 1860 ARG ARG A . n 
A 1 1861 VAL 1861 1861 1861 VAL VAL A . n 
A 1 1862 LEU 1862 1862 1862 LEU LEU A . n 
A 1 1863 GLY 1863 1863 1863 GLY GLY A . n 
A 1 1864 GLU 1864 1864 1864 GLU GLU A . n 
A 1 1865 SER 1865 1865 1865 SER SER A . n 
A 1 1866 GLY 1866 1866 1866 GLY GLY A . n 
A 1 1867 GLU 1867 1867 1867 GLU GLU A . n 
A 1 1868 MET 1868 1868 1868 MET MET A . n 
A 1 1869 ASP 1869 1869 1869 ASP ASP A . n 
A 1 1870 ALA 1870 1870 1870 ALA ALA A . n 
A 1 1871 LEU 1871 1871 1871 LEU LEU A . n 
A 1 1872 LYS 1872 1872 1872 LYS LYS A . n 
A 1 1873 ILE 1873 1873 1873 ILE ILE A . n 
A 1 1874 GLN 1874 1874 1874 GLN GLN A . n 
A 1 1875 MET 1875 1875 1875 MET MET A . n 
A 1 1876 GLU 1876 1876 1876 GLU GLU A . n 
A 1 1877 GLU 1877 1877 1877 GLU GLU A . n 
A 1 1878 LYS 1878 1878 1878 LYS LYS A . n 
A 1 1879 PHE 1879 1879 1879 PHE PHE A . n 
A 1 1880 MET 1880 1880 1880 MET MET A . n 
A 1 1881 ALA 1881 1881 1881 ALA ALA A . n 
A 1 1882 ALA 1882 1882 1882 ALA ALA A . n 
A 1 1883 ASN 1883 1883 ?    ?   ?   A . n 
A 1 1884 PRO 1884 1884 ?    ?   ?   A . n 
A 1 1885 SER 1885 1885 ?    ?   ?   A . n 
A 1 1886 LYS 1886 1886 ?    ?   ?   A . n 
A 1 1887 ILE 1887 1887 ?    ?   ?   A . n 
A 1 1888 SER 1888 1888 ?    ?   ?   A . n 
A 1 1889 TYR 1889 1889 ?    ?   ?   A . n 
A 1 1890 GLU 1890 1890 ?    ?   ?   A . n 
A 1 1891 PRO 1891 1891 ?    ?   ?   A . n 
A 1 1892 ILE 1892 1892 ?    ?   ?   A . n 
A 1 1893 THR 1893 1893 ?    ?   ?   A . n 
A 1 1894 THR 1894 1894 ?    ?   ?   A . n 
A 1 1895 THR 1895 1895 ?    ?   ?   A . n 
A 1 1896 LEU 1896 1896 ?    ?   ?   A . n 
A 1 1897 ARG 1897 1897 ?    ?   ?   A . n 
A 1 1898 ARG 1898 1898 ?    ?   ?   A . n 
A 1 1899 LYS 1899 1899 ?    ?   ?   A . n 
A 1 1900 HIS 1900 1900 ?    ?   ?   A . n 
A 1 1901 GLU 1901 1901 ?    ?   ?   A . n 
A 1 1902 GLU 1902 1902 ?    ?   ?   A . n 
A 1 1903 VAL 1903 1903 ?    ?   ?   A . n 
A 1 1904 SER 1904 1904 ?    ?   ?   A . n 
A 1 1905 ALA 1905 1905 ?    ?   ?   A . n 
A 1 1906 MET 1906 1906 ?    ?   ?   A . n 
A 1 1907 VAL 1907 1907 ?    ?   ?   A . n 
A 1 1908 ILE 1908 1908 ?    ?   ?   A . n 
A 1 1909 GLN 1909 1909 ?    ?   ?   A . n 
A 1 1910 ARG 1910 1910 ?    ?   ?   A . n 
A 1 1911 ALA 1911 1911 ?    ?   ?   A . n 
A 1 1912 PHE 1912 1912 ?    ?   ?   A . n 
A 1 1913 ARG 1913 1913 ?    ?   ?   A . n 
A 1 1914 ARG 1914 1914 ?    ?   ?   A . n 
A 1 1915 HIS 1915 1915 ?    ?   ?   A . n 
A 1 1916 LEU 1916 1916 ?    ?   ?   A . n 
A 1 1917 LEU 1917 1917 ?    ?   ?   A . n 
A 1 1918 GLN 1918 1918 ?    ?   ?   A . n 
A 1 1919 ARG 1919 1919 ?    ?   ?   A . n 
A 1 1920 SER 1920 1920 ?    ?   ?   A . n 
A 1 1921 LEU 1921 1921 ?    ?   ?   A . n 
A 1 1922 LYS 1922 1922 ?    ?   ?   A . n 
A 1 1923 HIS 1923 1923 ?    ?   ?   A . n 
A 1 1924 ALA 1924 1924 ?    ?   ?   A . n 
A 1 1925 SER 1925 1925 ?    ?   ?   A . n 
A 1 1926 PHE 1926 1926 ?    ?   ?   A . n 
A 1 1927 LEU 1927 1927 ?    ?   ?   A . n 
A 1 1928 PHE 1928 1928 ?    ?   ?   A . n 
A 1 1929 ARG 1929 1929 ?    ?   ?   A . n 
A 1 1930 GLN 1930 1930 ?    ?   ?   A . n 
A 1 1931 GLN 1931 1931 ?    ?   ?   A . n 
A 1 1932 ALA 1932 1932 ?    ?   ?   A . n 
A 1 1933 GLY 1933 1933 ?    ?   ?   A . n 
A 1 1934 SER 1934 1934 ?    ?   ?   A . n 
A 1 1935 GLY 1935 1935 ?    ?   ?   A . n 
A 1 1936 LEU 1936 1936 ?    ?   ?   A . n 
A 1 1937 SER 1937 1937 ?    ?   ?   A . n 
A 1 1938 GLU 1938 1938 ?    ?   ?   A . n 
A 1 1939 GLU 1939 1939 ?    ?   ?   A . n 
A 1 1940 ASP 1940 1940 ?    ?   ?   A . n 
A 1 1941 ALA 1941 1941 ?    ?   ?   A . n 
A 1 1942 PRO 1942 1942 ?    ?   ?   A . n 
A 1 1943 GLU 1943 1943 ?    ?   ?   A . n 
A 1 1944 ARG 1944 1944 ?    ?   ?   A . n 
A 1 1945 GLU 1945 1945 ?    ?   ?   A . n 
A 1 1946 GLY 1946 1946 ?    ?   ?   A . n 
A 1 1947 LEU 1947 1947 ?    ?   ?   A . n 
A 1 1948 ILE 1948 1948 ?    ?   ?   A . n 
A 1 1949 ALA 1949 1949 ?    ?   ?   A . n 
A 1 1950 TYR 1950 1950 ?    ?   ?   A . n 
A 1 1951 VAL 1951 1951 ?    ?   ?   A . n 
A 1 1952 MET 1952 1952 ?    ?   ?   A . n 
A 1 1953 SER 1953 1953 ?    ?   ?   A . n 
A 1 1954 GLU 1954 1954 ?    ?   ?   A . n 
A 1 1955 ASN 1955 1955 ?    ?   ?   A . n 
A 1 1956 PHE 1956 1956 ?    ?   ?   A . n 
A 1 1957 SER 1957 1957 ?    ?   ?   A . n 
A 1 1958 ARG 1958 1958 ?    ?   ?   A . n 
A 1 1959 PRO 1959 1959 ?    ?   ?   A . n 
A 1 1960 LEU 1960 1960 ?    ?   ?   A . n 
A 1 1961 GLY 1961 1961 ?    ?   ?   A . n 
A 1 1962 PRO 1962 1962 ?    ?   ?   A . n 
A 1 1963 PRO 1963 1963 ?    ?   ?   A . n 
A 1 1964 SER 1964 1964 ?    ?   ?   A . n 
A 1 1965 SER 1965 1965 ?    ?   ?   A . n 
A 1 1966 SER 1966 1966 ?    ?   ?   A . n 
A 1 1967 SER 1967 1967 ?    ?   ?   A . n 
A 1 1968 ILE 1968 1968 ?    ?   ?   A . n 
A 1 1969 SER 1969 1969 ?    ?   ?   A . n 
A 1 1970 SER 1970 1970 ?    ?   ?   A . n 
A 1 1971 THR 1971 1971 ?    ?   ?   A . n 
A 1 1972 SER 1972 1972 ?    ?   ?   A . n 
A 1 1973 PHE 1973 1973 ?    ?   ?   A . n 
A 1 1974 PRO 1974 1974 ?    ?   ?   A . n 
A 1 1975 PRO 1975 1975 ?    ?   ?   A . n 
A 1 1976 SER 1976 1976 ?    ?   ?   A . n 
A 1 1977 TYR 1977 1977 ?    ?   ?   A . n 
A 1 1978 ASP 1978 1978 ?    ?   ?   A . n 
A 1 1979 SER 1979 1979 ?    ?   ?   A . n 
A 1 1980 VAL 1980 1980 ?    ?   ?   A . n 
A 1 1981 THR 1981 1981 ?    ?   ?   A . n 
A 1 1982 ARG 1982 1982 ?    ?   ?   A . n 
A 1 1983 ALA 1983 1983 ?    ?   ?   A . n 
A 1 1984 THR 1984 1984 ?    ?   ?   A . n 
A 1 1985 SER 1985 1985 ?    ?   ?   A . n 
A 1 1986 ASP 1986 1986 ?    ?   ?   A . n 
A 1 1987 ASN 1987 1987 ?    ?   ?   A . n 
A 1 1988 LEU 1988 1988 ?    ?   ?   A . n 
A 1 1989 GLN 1989 1989 ?    ?   ?   A . n 
A 1 1990 VAL 1990 1990 ?    ?   ?   A . n 
A 1 1991 ARG 1991 1991 ?    ?   ?   A . n 
A 1 1992 GLY 1992 1992 ?    ?   ?   A . n 
A 1 1993 SER 1993 1993 ?    ?   ?   A . n 
A 1 1994 ASP 1994 1994 ?    ?   ?   A . n 
A 1 1995 TYR 1995 1995 ?    ?   ?   A . n 
A 1 1996 SER 1996 1996 ?    ?   ?   A . n 
A 1 1997 HIS 1997 1997 ?    ?   ?   A . n 
A 1 1998 SER 1998 1998 ?    ?   ?   A . n 
A 1 1999 GLU 1999 1999 ?    ?   ?   A . n 
A 1 2000 ASP 2000 2000 ?    ?   ?   A . n 
A 1 2001 LEU 2001 2001 ?    ?   ?   A . n 
A 1 2002 ALA 2002 2002 ?    ?   ?   A . n 
A 1 2003 ASP 2003 2003 ?    ?   ?   A . n 
A 1 2004 PHE 2004 2004 ?    ?   ?   A . n 
A 1 2005 PRO 2005 2005 ?    ?   ?   A . n 
A 1 2006 PRO 2006 2006 ?    ?   ?   A . n 
A 1 2007 SER 2007 2007 ?    ?   ?   A . n 
A 1 2008 PRO 2008 2008 ?    ?   ?   A . n 
A 1 2009 ASP 2009 2009 ?    ?   ?   A . n 
A 1 2010 ARG 2010 2010 ?    ?   ?   A . n 
A 1 2011 ASP 2011 2011 ?    ?   ?   A . n 
A 1 2012 ARG 2012 2012 ?    ?   ?   A . n 
A 1 2013 GLU 2013 2013 ?    ?   ?   A . n 
A 1 2014 SER 2014 2014 ?    ?   ?   A . n 
A 1 2015 ILE 2015 2015 ?    ?   ?   A . n 
A 1 2016 VAL 2016 2016 ?    ?   ?   A . 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 
B 2 NAG 1 B NAG 1 A NAG 2012 n 
B 2 NAG 2 B NAG 2 A NAG 2013 n 
B 2 NAG 3 B NAG 3 A NAG 2014 n 
B 2 NAG 4 B NAG 4 A NAG 2015 n 
B 2 NAG 5 B NAG 5 A NAG 2016 n 
C 3 NAG 1 C NAG 1 A NAG 2017 n 
C 3 NAG 2 C NAG 2 A NAG 2018 n 
D 3 NAG 1 D NAG 1 A NAG 2019 n 
D 3 NAG 2 D NAG 2 A NAG 2020 n 
E 3 NAG 1 E NAG 1 A NAG 2021 n 
E 3 NAG 2 E NAG 2 A NAG 2022 n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 6OU ? ? 6OU ? ? 'SUBJECT OF INVESTIGATION' ? 
2 NAG ? ? NAG ? ? 'SUBJECT OF INVESTIGATION' ? 
3 Y01 ? ? Y01 ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
F 4 6OU 1 2101 2002 6OU 6OU A . 
G 5 Y01 1 2102 2004 Y01 Y01 A . 
H 5 Y01 1 2103 2005 Y01 Y01 A . 
I 5 Y01 1 2104 2006 Y01 Y01 A . 
J 5 Y01 1 2105 2007 Y01 Y01 A . 
K 5 Y01 1 2106 2008 Y01 Y01 A . 
L 5 Y01 1 2107 2009 Y01 Y01 A . 
M 5 Y01 1 2108 2011 Y01 Y01 A . 
N 6 NAG 1 2109 2023 NAG NAG A . 
O 6 NAG 1 2110 2024 NAG NAG A . 
P 6 NAG 1 2111 2025 NAG NAG A . 
Q 4 6OU 1 2112 2027 6OU 6OU A . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 N 1 B NAG 1    ? O1  ? B NAG 1 O1  
2  1 N 1 C NAG 1    ? O1  ? C NAG 1 O1  
3  1 N 1 D NAG 1    ? O1  ? D NAG 1 O1  
4  1 N 1 A 6OU 2101 ? C01 ? F 6OU 1 C01 
5  1 N 1 A 6OU 2101 ? C02 ? F 6OU 1 C02 
6  1 N 1 A 6OU 2101 ? C03 ? F 6OU 1 C03 
7  1 N 1 A 6OU 2101 ? C04 ? F 6OU 1 C04 
8  1 N 1 A 6OU 2101 ? C05 ? F 6OU 1 C05 
9  1 N 1 A 6OU 2101 ? C06 ? F 6OU 1 C06 
10 1 N 1 A 6OU 2101 ? C07 ? F 6OU 1 C07 
11 1 N 1 A 6OU 2101 ? C08 ? F 6OU 1 C08 
12 1 N 1 A 6OU 2101 ? C09 ? F 6OU 1 C09 
13 1 N 1 A 6OU 2101 ? C27 ? F 6OU 1 C27 
14 1 N 1 A 6OU 2101 ? C28 ? F 6OU 1 C28 
15 1 N 1 A 6OU 2101 ? N29 ? F 6OU 1 N29 
16 1 N 1 A 6OU 2101 ? C44 ? F 6OU 1 C44 
17 1 N 1 A 6OU 2101 ? C45 ? F 6OU 1 C45 
18 1 N 1 A 6OU 2101 ? C46 ? F 6OU 1 C46 
19 1 N 1 A 6OU 2101 ? C47 ? F 6OU 1 C47 
20 1 N 1 A 6OU 2101 ? C48 ? F 6OU 1 C48 
21 1 N 1 A 6OU 2101 ? C49 ? F 6OU 1 C49 
22 1 N 1 A Y01 2108 ? CAY ? M Y01 1 CAY 
23 1 N 1 A Y01 2108 ? OAG ? M Y01 1 OAG 
24 1 N 1 A Y01 2108 ? CAM ? M Y01 1 CAM 
25 1 N 1 A Y01 2108 ? CAL ? M Y01 1 CAL 
26 1 N 1 A Y01 2108 ? CAX ? M Y01 1 CAX 
27 1 N 1 A Y01 2108 ? OAH ? M Y01 1 OAH 
28 1 N 1 A Y01 2108 ? OAF ? M Y01 1 OAF 
29 1 N 1 A 6OU 2112 ? C01 ? Q 6OU 1 C01 
30 1 N 1 A 6OU 2112 ? C02 ? Q 6OU 1 C02 
31 1 N 1 A 6OU 2112 ? C03 ? Q 6OU 1 C03 
32 1 N 1 A 6OU 2112 ? C04 ? Q 6OU 1 C04 
33 1 N 1 A 6OU 2112 ? C05 ? Q 6OU 1 C05 
34 1 N 1 A 6OU 2112 ? C46 ? Q 6OU 1 C46 
35 1 N 1 A 6OU 2112 ? C47 ? Q 6OU 1 C47 
36 1 N 1 A 6OU 2112 ? C48 ? Q 6OU 1 C48 
37 1 N 1 A 6OU 2112 ? C49 ? Q 6OU 1 C49 
# 
_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                     8VYJ 
_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                         8VYJ 
_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                   8VYJ 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 8VYJ 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            3.6 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'REAL-SPACE (WEIGHTED MAP SUM AT ATOM CENTERS)' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.003 ? 12008 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.589 ? 16304 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 6.775 ? 1626  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.038 ? 1902  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.004 ? 1962  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8VYJ 
_struct.title                        'Structure of full-length human cardiac sodium channel - Class-I.' 
_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        8VYJ 
_struct_keywords.text            'Voltage gated sodium channel, Nav1.5, Ion Transporter, MEMBRANE PROTEIN' 
_struct_keywords.pdbx_keywords   'MEMBRANE PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 3 ? 
E N N 3 ? 
F N N 4 ? 
G N N 5 ? 
H N N 5 ? 
I N N 5 ? 
J N N 5 ? 
K N N 5 ? 
L N N 5 ? 
M N N 5 ? 
N N N 6 ? 
O N N 6 ? 
P N N 6 ? 
Q N N 4 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    SCN5A_HUMAN 
_struct_ref.pdbx_db_accession          Q14524 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MANFLLPRGTSSFRRFTRESLAAIEKRMAEKQARGSTTLQESREGLPEEEAPRPQLDLQASKKLPDLYGNPPQELIGEPL
EDLDPFYSTQKTFIVLNKGKTIFRFSATNALYVLSPFHPIRRAAVKILVHSLFNMLIMCTILTNCVFMAQHDPPPWTKYV
EYTFTAIYTFESLVKILARGFCLHAFTFLRDPWNWLDFSVIIMAYTTEFVDLGNVSALRTFRVLRALKTISVISGLKTIV
GALIQSVKKLADVMVLTVFCLSVFALIGLQLFMGNLRHKCVRNFTALNGTNGSVEADGLVWESLDLYLSDPENYLLKNGT
SDVLLCGNSSDAGTCPEGYRCLKAGENPDHGYTSFDSFAWAFLALFRLMTQDCWERLYQQTLRSAGKIYMIFFMLVIFLG
SFYLVNLILAVVAMAYEEQNQATIAETEEKEKRFQEAMEMLKKEHEALTIRGVDTVSRSSLEMSPLAPVNSHERRSKRRK
RMSSGTEECGEDRLPKSDSEDGPRAMNHLSLTRGLSRTSMKPRSSRGSIFTFRRRDLGSEADFADDENSTAGESESHHTS
LLVPWPLRRTSAQGQPSPGTSAPGHALHGKKNSTVDCNGVVSLLGAGDPEATSPGSHLLRPVMLEHPPDTTTPSEEPGGP
QMLTSQAPCVDGFEEPGARQRALSAVSVLTSALEELEESRHKCPPCWNRLAQRYLIWECCPLWMSIKQGVKLVVMDPFTD
LTITMCIVLNTLFMALEHYNMTSEFEEMLQVGNLVFTGIFTAEMTFKIIALDPYYYFQQGWNIFDSIIVILSLMELGLSR
MSNLSVLRSFRLLRVFKLAKSWPTLNTLIKIIGNSVGALGNLTLVLAIIVFIFAVVGMQLFGKNYSELRDSDSGLLPRWH
MMDFFHAFLIIFRILCGEWIETMWDCMEVSGQSLCLLVFLLVMVIGNLVVLNLFLALLLSSFSADNLTAPDEDREMNNLQ
LALARIQRGLRFVKRTTWDFCCGLLRQRPQKPAALAAQGQLPSCIATPYSPPPPETEKVPPTRKETRFEEGEQPGQGTPG
DPEPVCVPIAVAESDTDDQEEDEENSLGTEEESSKQQESQPVSGGPEAPPDSRTWSQVSATASSEAEASASQADWRQQWK
AEPQAPGCGETPEDSCSEGSTADMTNTAELLEQIPDLGQDVKDPEDCFTEGCVRRCPCCAVDTTQAPGKVWWRLRKTCYH
IVEHSWFETFIIFMILLSSGALAFEDIYLEERKTIKVLLEYADKMFTYVFVLEMLLKWVAYGFKKYFTNAWCWLDFLIVD
VSLVSLVANTLGFAEMGPIKSLRTLRALRPLRALSRFEGMRVVVNALVGAIPSIMNVLLVCLIFWLIFSIMGVNLFAGKF
GRCINQTEGDLPLNYTIVNNKSQCESLNLTGELYWTKVKVNFDNVGAGYLALLQVATFKGWMDIMYAAVDSRGYEEQPQW
EYNLYMYIYFVIFIIFGSFFTLNLFIGVIIDNFNQQKKKLGGQDIFMTEEQKKYYNAMKKLGSKKPQKPIPRPLNKYQGF
IFDIVTKQAFDVTIMFLICLNMVTMMVETDDQSPEKINILAKINLLFVAIFTGECIVKLAALRHYYFTNSWNIFDFVVVI
LSIVGTVLSDIIQKYFFSPTLFRVIRLARIGRILRLIRGAKGIRTLLFALMMSLPALFNIGLLLFLVMFIYSIFGMANFA
YVKWEAGIDDMFNFQTFANSMLCLFQITTSAGWDGLLSPILNTGPPYCDPTLPNSNGSRGDCGSPAVGILFFTTYIIISF
LIVVNMYIAIILENFSVATEESTEPLSEDDFDMFYEIWEKFDPEATQFIEYSVLSDFADALSEPLRIAKPNQISLINMDL
PMVSGDRIHCMDILFAFTKRVLGESGEMDALKIQMEEKFMAANPSKISYEPITTTLRRKHEEVSAMVIQRAFRRHLLQRS
LKHASFLFRQQAGSGLSEEDAPEREGLIAYVMSENFSRPLGPPSSSSISSTSFPPSYDSVTRATSDNLQVRGSDYSHSED
LADFPPSPDRDRESIV
;
_struct_ref.pdbx_align_begin           1 
# 
_struct_ref_seq.align_id                      1 
_struct_ref_seq.ref_id                        1 
_struct_ref_seq.pdbx_PDB_id_code              8VYJ 
_struct_ref_seq.pdbx_strand_id                A 
_struct_ref_seq.seq_align_beg                 1 
_struct_ref_seq.pdbx_seq_align_beg_ins_code   ? 
_struct_ref_seq.seq_align_end                 2016 
_struct_ref_seq.pdbx_seq_align_end_ins_code   ? 
_struct_ref_seq.pdbx_db_accession             Q14524 
_struct_ref_seq.db_align_beg                  1 
_struct_ref_seq.pdbx_db_align_beg_ins_code    ? 
_struct_ref_seq.db_align_end                  2016 
_struct_ref_seq.pdbx_db_align_end_ins_code    ? 
_struct_ref_seq.pdbx_auth_seq_align_beg       1 
_struct_ref_seq.pdbx_auth_seq_align_end       2016 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   monomeric 
_pdbx_struct_assembly.oligomeric_count     1 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 LEU A 21   ? ALA A 29   ? LEU A 21   ALA A 29   1 ? 9  
HELX_P HELX_P2  AA2 PRO A 85   ? THR A 89   ? PRO A 85   THR A 89   5 ? 5  
HELX_P HELX_P3  AA3 HIS A 118  ? HIS A 130  ? HIS A 118  HIS A 130  1 ? 13 
HELX_P HELX_P4  AA4 SER A 131  ? MET A 148  ? SER A 131  MET A 148  1 ? 18 
HELX_P HELX_P5  AA5 TRP A 156  ? GLY A 180  ? TRP A 156  GLY A 180  1 ? 25 
HELX_P HELX_P6  AA6 ASN A 194  ? THR A 207  ? ASN A 194  THR A 207  1 ? 14 
HELX_P HELX_P7  AA7 GLU A 208  ? VAL A 210  ? GLU A 208  VAL A 210  5 ? 3  
HELX_P HELX_P8  AA8 LEU A 218  ? ARG A 222  ? LEU A 218  ARG A 222  5 ? 5  
HELX_P HELX_P9  AA9 LEU A 224  ? VAL A 232  ? LEU A 224  VAL A 232  5 ? 9  
HELX_P HELX_P10 AB1 ILE A 233  ? GLN A 245  ? ILE A 233  GLN A 245  1 ? 13 
HELX_P HELX_P11 AB2 ASP A 252  ? GLN A 270  ? ASP A 252  GLN A 270  1 ? 19 
HELX_P HELX_P12 AB3 ASP A 310  ? TYR A 314  ? ASP A 310  TYR A 314  5 ? 5  
HELX_P HELX_P13 AB4 PRO A 348  ? TYR A 352  ? PRO A 348  TYR A 352  5 ? 5  
HELX_P HELX_P14 AB5 SER A 357  ? GLN A 371  ? SER A 357  GLN A 371  1 ? 15 
HELX_P HELX_P15 AB6 TRP A 374  ? GLY A 386  ? TRP A 374  GLY A 386  1 ? 13 
HELX_P HELX_P16 AB7 TYR A 389  ? SER A 401  ? TYR A 389  SER A 401  1 ? 13 
HELX_P HELX_P17 AB8 PHE A 402  ? ARG A 433  ? PHE A 402  ARG A 433  1 ? 32 
HELX_P HELX_P18 AB9 ASN A 688  ? LEU A 695  ? ASN A 688  LEU A 695  1 ? 8  
HELX_P HELX_P19 AC1 SER A 705  ? VAL A 714  ? SER A 705  VAL A 714  1 ? 10 
HELX_P HELX_P20 AC2 MET A 715  ? LEU A 736  ? MET A 715  LEU A 736  1 ? 22 
HELX_P HELX_P21 AC3 THR A 742  ? LEU A 771  ? THR A 742  LEU A 771  1 ? 30 
HELX_P HELX_P22 AC4 ASP A 772  ? PHE A 777  ? ASP A 772  PHE A 777  1 ? 6  
HELX_P HELX_P23 AC5 GLY A 780  ? LEU A 798  ? GLY A 780  LEU A 798  1 ? 19 
HELX_P HELX_P24 AC6 PHE A 810  ? LYS A 820  ? PHE A 810  LYS A 820  5 ? 11 
HELX_P HELX_P25 AC7 THR A 824  ? SER A 835  ? THR A 824  SER A 835  1 ? 12 
HELX_P HELX_P26 AC8 LEU A 839  ? GLY A 862  ? LEU A 839  GLY A 862  1 ? 24 
HELX_P HELX_P27 AC9 LYS A 863  ? TYR A 865  ? LYS A 863  TYR A 865  5 ? 3  
HELX_P HELX_P28 AD1 ASP A 883  ? GLY A 897  ? ASP A 883  GLY A 897  1 ? 15 
HELX_P HELX_P29 AD2 TRP A 899  ? CYS A 906  ? TRP A 899  CYS A 906  1 ? 8  
HELX_P HELX_P30 AD3 LEU A 914  ? SER A 943  ? LEU A 914  SER A 943  1 ? 30 
HELX_P HELX_P31 AD4 GLY A 1171 ? ARG A 1175 ? GLY A 1171 ARG A 1175 5 ? 5  
HELX_P HELX_P32 AD5 GLN A 1185 ? HIS A 1204 ? GLN A 1185 HIS A 1204 1 ? 20 
HELX_P HELX_P33 AD6 HIS A 1204 ? ALA A 1221 ? HIS A 1204 ALA A 1221 1 ? 18 
HELX_P HELX_P34 AD7 LEU A 1222 ? GLU A 1225 ? LEU A 1222 GLU A 1225 5 ? 4  
HELX_P HELX_P35 AD8 ASP A 1226 ? GLU A 1230 ? ASP A 1226 GLU A 1230 5 ? 5  
HELX_P HELX_P36 AD9 ILE A 1235 ? TYR A 1261 ? ILE A 1235 TYR A 1261 1 ? 27 
HELX_P HELX_P37 AE1 ASN A 1269 ? LEU A 1291 ? ASN A 1269 LEU A 1291 1 ? 23 
HELX_P HELX_P38 AE2 PRO A 1298 ? LEU A 1305 ? PRO A 1298 LEU A 1305 1 ? 8  
HELX_P HELX_P39 AE3 ARG A 1306 ? SER A 1315 ? ARG A 1306 SER A 1315 5 ? 10 
HELX_P HELX_P40 AE4 GLY A 1319 ? GLY A 1329 ? GLY A 1319 GLY A 1329 1 ? 11 
HELX_P HELX_P41 AE5 ALA A 1330 ? PHE A 1356 ? ALA A 1330 PHE A 1356 1 ? 27 
HELX_P HELX_P42 AE6 ASN A 1380 ? LEU A 1387 ? ASN A 1380 LEU A 1387 1 ? 8  
HELX_P HELX_P43 AE7 ASN A 1404 ? THR A 1417 ? ASN A 1404 THR A 1417 1 ? 14 
HELX_P HELX_P44 AE8 GLY A 1420 ? ASP A 1430 ? GLY A 1420 ASP A 1430 1 ? 11 
HELX_P HELX_P45 AE9 ASN A 1443 ? TYR A 1445 ? ASN A 1443 TYR A 1445 5 ? 3  
HELX_P HELX_P46 AF1 MET A 1446 ? SER A 1458 ? MET A 1446 SER A 1458 1 ? 13 
HELX_P HELX_P47 AF2 PHE A 1459 ? GLY A 1481 ? PHE A 1459 GLY A 1481 1 ? 23 
HELX_P HELX_P48 AF3 THR A 1488 ? LYS A 1500 ? THR A 1488 LYS A 1500 1 ? 13 
HELX_P HELX_P49 AF4 LEU A 1514 ? PHE A 1520 ? LEU A 1514 PHE A 1520 1 ? 7  
HELX_P HELX_P50 AF5 ILE A 1521 ? LYS A 1527 ? ILE A 1521 LYS A 1527 1 ? 7  
HELX_P HELX_P51 AF6 LYS A 1527 ? VAL A 1547 ? LYS A 1527 VAL A 1547 1 ? 21 
HELX_P HELX_P52 AF7 SER A 1553 ? VAL A 1577 ? SER A 1553 VAL A 1577 1 ? 25 
HELX_P HELX_P53 AF8 ASN A 1592 ? ILE A 1611 ? ASN A 1592 ILE A 1611 1 ? 20 
HELX_P HELX_P54 AF9 PRO A 1619 ? LEU A 1627 ? PRO A 1619 LEU A 1627 1 ? 9  
HELX_P HELX_P55 AG1 ALA A 1628 ? ALA A 1640 ? ALA A 1628 ALA A 1640 5 ? 13 
HELX_P HELX_P56 AG2 GLY A 1642 ? MET A 1676 ? GLY A 1642 MET A 1676 1 ? 35 
HELX_P HELX_P57 AG3 THR A 1696 ? THR A 1708 ? THR A 1696 THR A 1708 1 ? 13 
HELX_P HELX_P58 AG4 TRP A 1713 ? SER A 1718 ? TRP A 1713 SER A 1718 1 ? 6  
HELX_P HELX_P59 AG5 SER A 1744 ? VAL A 1777 ? SER A 1744 VAL A 1777 1 ? 34 
HELX_P HELX_P60 AG6 PHE A 1791 ? ASP A 1802 ? PHE A 1791 ASP A 1802 1 ? 12 
HELX_P HELX_P61 AG7 GLU A 1810 ? ALA A 1818 ? GLU A 1810 ALA A 1818 1 ? 9  
HELX_P HELX_P62 AG8 ALA A 1828 ? SER A 1834 ? ALA A 1828 SER A 1834 1 ? 7  
HELX_P HELX_P63 AG9 LEU A 1835 ? MET A 1838 ? LEU A 1835 MET A 1838 5 ? 4  
HELX_P HELX_P64 AH1 CYS A 1850 ? ARG A 1860 ? CYS A 1850 ARG A 1860 1 ? 11 
HELX_P HELX_P65 AH2 MET A 1868 ? ALA A 1882 ? MET A 1868 ALA A 1882 1 ? 15 
# 
_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 280  SG  ? ? ? 1_555 A CYS 335  SG ? ? A CYS 280  A CYS 335  1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf2  disulf ?    ? A CYS 326  SG  ? ? ? 1_555 A CYS 341  SG ? ? A CYS 326  A CYS 341  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf3  disulf ?    ? A CYS 683  SG  ? ? ? 1_555 A CYS 686  SG ? ? A CYS 683  A CYS 686  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf4  disulf ?    ? A CYS 906  SG  ? ? ? 1_555 A CYS 915  SG ? ? A CYS 906  A CYS 915  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf5  disulf ?    ? A CYS 1176 SG  ? ? ? 1_555 A CYS 1178 SG ? ? A CYS 1176 A CYS 1178 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf6  disulf ?    ? A CYS 1363 SG  ? ? ? 1_555 A CYS 1384 SG ? ? A CYS 1363 A CYS 1384 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf7  disulf ?    ? A CYS 1728 SG  ? ? ? 1_555 A CYS 1742 SG ? ? A CYS 1728 A CYS 1742 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
covale1  covale one  ? A ASN 283  ND2 ? ? ? 1_555 O NAG .    C1 ? ? A ASN 283  A NAG 2110 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale2  covale one  ? A ASN 291  ND2 ? ? ? 1_555 P NAG .    C1 ? ? A ASN 291  A NAG 2111 1_555 ? ? ? ? ? ? ? 1.444 ? 
N-Glycosylation 
covale3  covale one  ? A ASN 318  ND2 ? ? ? 1_555 N NAG .    C1 ? ? A ASN 318  A NAG 2109 1_555 ? ? ? ? ? ? ? 1.443 ? 
N-Glycosylation 
covale4  covale one  ? A ASN 1365 ND2 ? ? ? 1_555 E NAG .    C1 ? ? A ASN 1365 E NAG 1    1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale5  covale both ? B NAG .    O4  ? ? ? 1_555 B NAG .    C1 ? ? B NAG 1    B NAG 2    1_555 ? ? ? ? ? ? ? 1.441 ? ? 
covale6  covale both ? B NAG .    O4  ? ? ? 1_555 B NAG .    C1 ? ? B NAG 2    B NAG 3    1_555 ? ? ? ? ? ? ? 1.446 ? ? 
covale7  covale both ? B NAG .    O4  ? ? ? 1_555 B NAG .    C1 ? ? B NAG 3    B NAG 4    1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale8  covale both ? B NAG .    O4  ? ? ? 1_555 B NAG .    C1 ? ? B NAG 4    B NAG 5    1_555 ? ? ? ? ? ? ? 1.447 ? ? 
covale9  covale both ? C NAG .    O4  ? ? ? 1_555 C NAG .    C1 ? ? C NAG 1    C NAG 2    1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale10 covale both ? D NAG .    O4  ? ? ? 1_555 D NAG .    C1 ? ? D NAG 1    D NAG 2    1_555 ? ? ? ? ? ? ? 1.445 ? ? 
covale11 covale both ? E NAG .    O4  ? ? ? 1_555 E NAG .    C1 ? ? E NAG 1    E NAG 2    1_555 ? ? ? ? ? ? ? 1.449 ? ? 
# 
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 E .    ? ASN A 1365 ? NAG E 1    ? 1_555 ASN A 1365 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
2  NAG N .    ? ASN A 318  ? NAG A 2109 ? 1_555 ASN A 318  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
3  NAG O .    ? ASN A 283  ? NAG A 2110 ? 1_555 ASN A 283  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
4  NAG P .    ? ASN A 291  ? NAG A 2111 ? 1_555 ASN A 291  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
5  CYS A 280  ? CYS A 335  ? CYS A 280  ? 1_555 CYS A 335  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
6  CYS A 326  ? CYS A 341  ? CYS A 326  ? 1_555 CYS A 341  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
7  CYS A 683  ? CYS A 686  ? CYS A 683  ? 1_555 CYS A 686  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
8  CYS A 906  ? CYS A 915  ? CYS A 906  ? 1_555 CYS A 915  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
9  CYS A 1176 ? CYS A 1178 ? CYS A 1176 ? 1_555 CYS A 1178 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
10 CYS A 1363 ? CYS A 1384 ? CYS A 1363 ? 1_555 CYS A 1384 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
11 CYS A 1728 ? CYS A 1742 ? CYS A 1728 ? 1_555 CYS A 1742 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 2 ? 
AA3 ? 2 ? 
AA4 ? 2 ? 
AA5 ? 3 ? 
# 
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 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 THR A 92   ? VAL A 95   ? THR A 92   VAL A 95   
AA1 2 PHE A 103  ? SER A 106  ? PHE A 103  SER A 106  
AA2 1 HIS A 278  ? ARG A 282  ? HIS A 278  ARG A 282  
AA2 2 TYR A 339  ? LYS A 343  ? TYR A 339  LYS A 343  
AA3 1 VAL A 294  ? ALA A 296  ? VAL A 294  ALA A 296  
AA3 2 LEU A 299  ? TRP A 301  ? LEU A 299  TRP A 301  
AA4 1 ARG A 1362 ? ASN A 1365 ? ARG A 1362 ASN A 1365 
AA4 2 LEU A 1393 ? THR A 1396 ? LEU A 1393 THR A 1396 
AA5 1 PHE A 1808 ? ILE A 1809 ? PHE A 1808 ILE A 1809 
AA5 2 ARG A 1847 ? HIS A 1849 ? ARG A 1847 HIS A 1849 
AA5 3 MET A 1842 ? VAL A 1843 ? MET A 1842 VAL A 1843 
# 
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 VAL A 95   ? N VAL A 95   O PHE A 103  ? O PHE A 103  
AA2 1 2 N LYS A 279  ? N LYS A 279  O LEU A 342  ? O LEU A 342  
AA3 1 2 N VAL A 294  ? N VAL A 294  O TRP A 301  ? O TRP A 301  
AA4 1 2 N ARG A 1362 ? N ARG A 1362 O THR A 1396 ? O THR A 1396 
AA5 1 2 N ILE A 1809 ? N ILE A 1809 O ILE A 1848 ? O ILE A 1848 
AA5 2 3 O ARG A 1847 ? O ARG A 1847 N VAL A 1843 ? N VAL A 1843 
# 
_pdbx_entry_details.entry_id                   8VYJ 
_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 
# 
_pdbx_validate_close_contact.id               1 
_pdbx_validate_close_contact.PDB_model_num    1 
_pdbx_validate_close_contact.auth_atom_id_1   O 
_pdbx_validate_close_contact.auth_asym_id_1   A 
_pdbx_validate_close_contact.auth_comp_id_1   LYS 
_pdbx_validate_close_contact.auth_seq_id_1    1264 
_pdbx_validate_close_contact.PDB_ins_code_1   ? 
_pdbx_validate_close_contact.label_alt_id_1   ? 
_pdbx_validate_close_contact.auth_atom_id_2   OG1 
_pdbx_validate_close_contact.auth_asym_id_2   A 
_pdbx_validate_close_contact.auth_comp_id_2   THR 
_pdbx_validate_close_contact.auth_seq_id_2    1268 
_pdbx_validate_close_contact.PDB_ins_code_2   ? 
_pdbx_validate_close_contact.label_alt_id_2   ? 
_pdbx_validate_close_contact.dist             2.17 
# 
_pdbx_validate_rmsd_angle.id                         1 
_pdbx_validate_rmsd_angle.PDB_model_num              1 
_pdbx_validate_rmsd_angle.auth_atom_id_1             CA 
_pdbx_validate_rmsd_angle.auth_asym_id_1             A 
_pdbx_validate_rmsd_angle.auth_comp_id_1             CYS 
_pdbx_validate_rmsd_angle.auth_seq_id_1              373 
_pdbx_validate_rmsd_angle.PDB_ins_code_1             ? 
_pdbx_validate_rmsd_angle.label_alt_id_1             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_2             CB 
_pdbx_validate_rmsd_angle.auth_asym_id_2             A 
_pdbx_validate_rmsd_angle.auth_comp_id_2             CYS 
_pdbx_validate_rmsd_angle.auth_seq_id_2              373 
_pdbx_validate_rmsd_angle.PDB_ins_code_2             ? 
_pdbx_validate_rmsd_angle.label_alt_id_2             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_3             SG 
_pdbx_validate_rmsd_angle.auth_asym_id_3             A 
_pdbx_validate_rmsd_angle.auth_comp_id_3             CYS 
_pdbx_validate_rmsd_angle.auth_seq_id_3              373 
_pdbx_validate_rmsd_angle.PDB_ins_code_3             ? 
_pdbx_validate_rmsd_angle.label_alt_id_3             ? 
_pdbx_validate_rmsd_angle.angle_value                121.15 
_pdbx_validate_rmsd_angle.angle_target_value         114.20 
_pdbx_validate_rmsd_angle.angle_deviation            6.95 
_pdbx_validate_rmsd_angle.angle_standard_deviation   1.10 
_pdbx_validate_rmsd_angle.linker_flag                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 ALA A 51   ? ? 52.47   73.28   
2  1 ASP A 57   ? ? 59.71   -130.28 
3  1 ASP A 66   ? ? -134.17 -37.80  
4  1 GLU A 74   ? ? -143.04 42.65   
5  1 ASP A 82   ? ? 60.15   64.86   
6  1 GLN A 90   ? ? 43.65   -113.77 
7  1 LEU A 111  ? ? 57.01   -165.39 
8  1 TYR A 112  ? ? 56.53   -139.62 
9  1 ALA A 166  ? ? -58.90  -8.19   
10 1 CYS A 182  ? ? -144.54 30.54   
11 1 GLN A 245  ? ? -88.31  48.18   
12 1 ASP A 252  ? ? 73.02   -12.08  
13 1 THR A 290  ? ? 59.61   -175.51 
14 1 ALA A 296  ? ? -162.12 115.93  
15 1 ASP A 372  ? ? -79.80  -165.28 
16 1 CYS A 373  ? ? -67.77  87.94   
17 1 ILE A 696  ? ? 61.07   -65.11  
18 1 CYS A 700  ? ? 66.15   158.76  
19 1 HIS A 738  ? ? -160.35 -168.47 
20 1 SER A 805  ? ? -148.85 -159.92 
21 1 SER A 809  ? ? 47.65   -101.73 
22 1 ARG A 869  ? ? -92.78  -64.75  
23 1 CYS A 906  ? ? -75.43  -169.58 
24 1 CYS A 1167 ? ? -123.40 -56.85  
25 1 PHE A 1168 ? ? -171.48 -174.53 
26 1 PHE A 1224 ? ? -98.84  30.35   
27 1 TYR A 1266 ? ? 72.03   -8.74   
28 1 ASN A 1374 ? ? 178.72  178.40  
29 1 ASP A 1430 ? ? -69.67  4.17    
30 1 LYS A 1505 ? ? -155.10 77.04   
31 1 PRO A 1509 ? ? -88.91  48.80   
32 1 ASP A 1550 ? ? -75.57  -164.79 
33 1 LEU A 1579 ? ? 38.00   -121.87 
34 1 ARG A 1583 ? ? 54.94   -135.30 
35 1 VAL A 1599 ? ? -92.55  -64.99  
36 1 SER A 1618 ? ? 52.72   72.56   
37 1 ALA A 1686 ? ? 63.08   -115.16 
38 1 ALA A 1711 ? ? -92.42  54.57   
39 1 THR A 1723 ? ? -140.68 17.73   
40 1 GLU A 1781 ? ? 56.01   -147.46 
41 1 ALA A 1805 ? ? 59.48   19.51   
42 1 GLU A 1823 ? ? 52.80   74.71   
43 1 PRO A 1824 ? ? -67.72  74.42   
44 1 SER A 1844 ? ? 58.06   -140.87 
45 1 VAL A 1861 ? ? -103.82 -60.00  
46 1 LEU A 1862 ? ? -152.32 24.67   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8VYJ 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    8VYJ 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.6 
_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               75907 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.4 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 'ORGANELLE OR CELLULAR COMPONENT' 
_em_entity_assembly.name                 'Sodium channel protein type 5 subunit alpha' 
_em_entity_assembly.details              'Full-length protein' 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        8VYJ 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      0.01 
_em_imaging.nominal_defocus_min             500 
_em_imaging.nominal_defocus_max             2500 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              8VYJ 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8VYJ 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET 1    ? A MET 1    
2   1 Y 1 A ALA 2    ? A ALA 2    
3   1 Y 1 A ASN 3    ? A ASN 3    
4   1 Y 1 A PHE 4    ? A PHE 4    
5   1 Y 1 A LEU 5    ? A LEU 5    
6   1 Y 1 A LEU 6    ? A LEU 6    
7   1 Y 1 A PRO 7    ? A PRO 7    
8   1 Y 1 A ARG 8    ? A ARG 8    
9   1 Y 1 A GLY 9    ? A GLY 9    
10  1 Y 1 A THR 10   ? A THR 10   
11  1 Y 1 A SER 11   ? A SER 11   
12  1 Y 1 A THR 38   ? A THR 38   
13  1 Y 1 A LEU 39   ? A LEU 39   
14  1 Y 1 A GLN 40   ? A GLN 40   
15  1 Y 1 A GLU 41   ? A GLU 41   
16  1 Y 1 A SER 42   ? A SER 42   
17  1 Y 1 A ARG 43   ? A ARG 43   
18  1 Y 1 A GLU 44   ? A GLU 44   
19  1 Y 1 A GLY 45   ? A GLY 45   
20  1 Y 1 A LEU 46   ? A LEU 46   
21  1 Y 1 A PRO 47   ? A PRO 47   
22  1 Y 1 A GLU 48   ? A GLU 48   
23  1 Y 1 A PHE 434  ? A PHE 434  
24  1 Y 1 A GLN 435  ? A GLN 435  
25  1 Y 1 A GLU 436  ? A GLU 436  
26  1 Y 1 A ALA 437  ? A ALA 437  
27  1 Y 1 A MET 438  ? A MET 438  
28  1 Y 1 A GLU 439  ? A GLU 439  
29  1 Y 1 A MET 440  ? A MET 440  
30  1 Y 1 A LEU 441  ? A LEU 441  
31  1 Y 1 A LYS 442  ? A LYS 442  
32  1 Y 1 A LYS 443  ? A LYS 443  
33  1 Y 1 A GLU 444  ? A GLU 444  
34  1 Y 1 A HIS 445  ? A HIS 445  
35  1 Y 1 A GLU 446  ? A GLU 446  
36  1 Y 1 A ALA 447  ? A ALA 447  
37  1 Y 1 A LEU 448  ? A LEU 448  
38  1 Y 1 A THR 449  ? A THR 449  
39  1 Y 1 A ILE 450  ? A ILE 450  
40  1 Y 1 A ARG 451  ? A ARG 451  
41  1 Y 1 A GLY 452  ? A GLY 452  
42  1 Y 1 A VAL 453  ? A VAL 453  
43  1 Y 1 A ASP 454  ? A ASP 454  
44  1 Y 1 A THR 455  ? A THR 455  
45  1 Y 1 A VAL 456  ? A VAL 456  
46  1 Y 1 A SER 457  ? A SER 457  
47  1 Y 1 A ARG 458  ? A ARG 458  
48  1 Y 1 A SER 459  ? A SER 459  
49  1 Y 1 A SER 460  ? A SER 460  
50  1 Y 1 A LEU 461  ? A LEU 461  
51  1 Y 1 A GLU 462  ? A GLU 462  
52  1 Y 1 A MET 463  ? A MET 463  
53  1 Y 1 A SER 464  ? A SER 464  
54  1 Y 1 A PRO 465  ? A PRO 465  
55  1 Y 1 A LEU 466  ? A LEU 466  
56  1 Y 1 A ALA 467  ? A ALA 467  
57  1 Y 1 A PRO 468  ? A PRO 468  
58  1 Y 1 A VAL 469  ? A VAL 469  
59  1 Y 1 A ASN 470  ? A ASN 470  
60  1 Y 1 A SER 471  ? A SER 471  
61  1 Y 1 A HIS 472  ? A HIS 472  
62  1 Y 1 A GLU 473  ? A GLU 473  
63  1 Y 1 A ARG 474  ? A ARG 474  
64  1 Y 1 A ARG 475  ? A ARG 475  
65  1 Y 1 A SER 476  ? A SER 476  
66  1 Y 1 A LYS 477  ? A LYS 477  
67  1 Y 1 A ARG 478  ? A ARG 478  
68  1 Y 1 A ARG 479  ? A ARG 479  
69  1 Y 1 A LYS 480  ? A LYS 480  
70  1 Y 1 A ARG 481  ? A ARG 481  
71  1 Y 1 A MET 482  ? A MET 482  
72  1 Y 1 A SER 483  ? A SER 483  
73  1 Y 1 A SER 484  ? A SER 484  
74  1 Y 1 A GLY 485  ? A GLY 485  
75  1 Y 1 A THR 486  ? A THR 486  
76  1 Y 1 A GLU 487  ? A GLU 487  
77  1 Y 1 A GLU 488  ? A GLU 488  
78  1 Y 1 A CYS 489  ? A CYS 489  
79  1 Y 1 A GLY 490  ? A GLY 490  
80  1 Y 1 A GLU 491  ? A GLU 491  
81  1 Y 1 A ASP 492  ? A ASP 492  
82  1 Y 1 A ARG 493  ? A ARG 493  
83  1 Y 1 A LEU 494  ? A LEU 494  
84  1 Y 1 A PRO 495  ? A PRO 495  
85  1 Y 1 A LYS 496  ? A LYS 496  
86  1 Y 1 A SER 497  ? A SER 497  
87  1 Y 1 A ASP 498  ? A ASP 498  
88  1 Y 1 A SER 499  ? A SER 499  
89  1 Y 1 A GLU 500  ? A GLU 500  
90  1 Y 1 A ASP 501  ? A ASP 501  
91  1 Y 1 A GLY 502  ? A GLY 502  
92  1 Y 1 A PRO 503  ? A PRO 503  
93  1 Y 1 A ARG 504  ? A ARG 504  
94  1 Y 1 A ALA 505  ? A ALA 505  
95  1 Y 1 A MET 506  ? A MET 506  
96  1 Y 1 A ASN 507  ? A ASN 507  
97  1 Y 1 A HIS 508  ? A HIS 508  
98  1 Y 1 A LEU 509  ? A LEU 509  
99  1 Y 1 A SER 510  ? A SER 510  
100 1 Y 1 A LEU 511  ? A LEU 511  
101 1 Y 1 A THR 512  ? A THR 512  
102 1 Y 1 A ARG 513  ? A ARG 513  
103 1 Y 1 A GLY 514  ? A GLY 514  
104 1 Y 1 A LEU 515  ? A LEU 515  
105 1 Y 1 A SER 516  ? A SER 516  
106 1 Y 1 A ARG 517  ? A ARG 517  
107 1 Y 1 A THR 518  ? A THR 518  
108 1 Y 1 A SER 519  ? A SER 519  
109 1 Y 1 A MET 520  ? A MET 520  
110 1 Y 1 A LYS 521  ? A LYS 521  
111 1 Y 1 A PRO 522  ? A PRO 522  
112 1 Y 1 A ARG 523  ? A ARG 523  
113 1 Y 1 A SER 524  ? A SER 524  
114 1 Y 1 A SER 525  ? A SER 525  
115 1 Y 1 A ARG 526  ? A ARG 526  
116 1 Y 1 A GLY 527  ? A GLY 527  
117 1 Y 1 A SER 528  ? A SER 528  
118 1 Y 1 A ILE 529  ? A ILE 529  
119 1 Y 1 A PHE 530  ? A PHE 530  
120 1 Y 1 A THR 531  ? A THR 531  
121 1 Y 1 A PHE 532  ? A PHE 532  
122 1 Y 1 A ARG 533  ? A ARG 533  
123 1 Y 1 A ARG 534  ? A ARG 534  
124 1 Y 1 A ARG 535  ? A ARG 535  
125 1 Y 1 A ASP 536  ? A ASP 536  
126 1 Y 1 A LEU 537  ? A LEU 537  
127 1 Y 1 A GLY 538  ? A GLY 538  
128 1 Y 1 A SER 539  ? A SER 539  
129 1 Y 1 A GLU 540  ? A GLU 540  
130 1 Y 1 A ALA 541  ? A ALA 541  
131 1 Y 1 A ASP 542  ? A ASP 542  
132 1 Y 1 A PHE 543  ? A PHE 543  
133 1 Y 1 A ALA 544  ? A ALA 544  
134 1 Y 1 A ASP 545  ? A ASP 545  
135 1 Y 1 A ASP 546  ? A ASP 546  
136 1 Y 1 A GLU 547  ? A GLU 547  
137 1 Y 1 A ASN 548  ? A ASN 548  
138 1 Y 1 A SER 549  ? A SER 549  
139 1 Y 1 A THR 550  ? A THR 550  
140 1 Y 1 A ALA 551  ? A ALA 551  
141 1 Y 1 A GLY 552  ? A GLY 552  
142 1 Y 1 A GLU 553  ? A GLU 553  
143 1 Y 1 A SER 554  ? A SER 554  
144 1 Y 1 A GLU 555  ? A GLU 555  
145 1 Y 1 A SER 556  ? A SER 556  
146 1 Y 1 A HIS 557  ? A HIS 557  
147 1 Y 1 A HIS 558  ? A HIS 558  
148 1 Y 1 A THR 559  ? A THR 559  
149 1 Y 1 A SER 560  ? A SER 560  
150 1 Y 1 A LEU 561  ? A LEU 561  
151 1 Y 1 A LEU 562  ? A LEU 562  
152 1 Y 1 A VAL 563  ? A VAL 563  
153 1 Y 1 A PRO 564  ? A PRO 564  
154 1 Y 1 A TRP 565  ? A TRP 565  
155 1 Y 1 A PRO 566  ? A PRO 566  
156 1 Y 1 A LEU 567  ? A LEU 567  
157 1 Y 1 A ARG 568  ? A ARG 568  
158 1 Y 1 A ARG 569  ? A ARG 569  
159 1 Y 1 A THR 570  ? A THR 570  
160 1 Y 1 A SER 571  ? A SER 571  
161 1 Y 1 A ALA 572  ? A ALA 572  
162 1 Y 1 A GLN 573  ? A GLN 573  
163 1 Y 1 A GLY 574  ? A GLY 574  
164 1 Y 1 A GLN 575  ? A GLN 575  
165 1 Y 1 A PRO 576  ? A PRO 576  
166 1 Y 1 A SER 577  ? A SER 577  
167 1 Y 1 A PRO 578  ? A PRO 578  
168 1 Y 1 A GLY 579  ? A GLY 579  
169 1 Y 1 A THR 580  ? A THR 580  
170 1 Y 1 A SER 581  ? A SER 581  
171 1 Y 1 A ALA 582  ? A ALA 582  
172 1 Y 1 A PRO 583  ? A PRO 583  
173 1 Y 1 A GLY 584  ? A GLY 584  
174 1 Y 1 A HIS 585  ? A HIS 585  
175 1 Y 1 A ALA 586  ? A ALA 586  
176 1 Y 1 A LEU 587  ? A LEU 587  
177 1 Y 1 A HIS 588  ? A HIS 588  
178 1 Y 1 A GLY 589  ? A GLY 589  
179 1 Y 1 A LYS 590  ? A LYS 590  
180 1 Y 1 A LYS 591  ? A LYS 591  
181 1 Y 1 A ASN 592  ? A ASN 592  
182 1 Y 1 A SER 593  ? A SER 593  
183 1 Y 1 A THR 594  ? A THR 594  
184 1 Y 1 A VAL 595  ? A VAL 595  
185 1 Y 1 A ASP 596  ? A ASP 596  
186 1 Y 1 A CYS 597  ? A CYS 597  
187 1 Y 1 A ASN 598  ? A ASN 598  
188 1 Y 1 A GLY 599  ? A GLY 599  
189 1 Y 1 A VAL 600  ? A VAL 600  
190 1 Y 1 A VAL 601  ? A VAL 601  
191 1 Y 1 A SER 602  ? A SER 602  
192 1 Y 1 A LEU 603  ? A LEU 603  
193 1 Y 1 A LEU 604  ? A LEU 604  
194 1 Y 1 A GLY 605  ? A GLY 605  
195 1 Y 1 A ALA 606  ? A ALA 606  
196 1 Y 1 A GLY 607  ? A GLY 607  
197 1 Y 1 A ASP 608  ? A ASP 608  
198 1 Y 1 A PRO 609  ? A PRO 609  
199 1 Y 1 A GLU 610  ? A GLU 610  
200 1 Y 1 A ALA 611  ? A ALA 611  
201 1 Y 1 A THR 612  ? A THR 612  
202 1 Y 1 A SER 613  ? A SER 613  
203 1 Y 1 A PRO 614  ? A PRO 614  
204 1 Y 1 A GLY 615  ? A GLY 615  
205 1 Y 1 A SER 616  ? A SER 616  
206 1 Y 1 A HIS 617  ? A HIS 617  
207 1 Y 1 A LEU 618  ? A LEU 618  
208 1 Y 1 A LEU 619  ? A LEU 619  
209 1 Y 1 A ARG 620  ? A ARG 620  
210 1 Y 1 A PRO 621  ? A PRO 621  
211 1 Y 1 A VAL 622  ? A VAL 622  
212 1 Y 1 A MET 623  ? A MET 623  
213 1 Y 1 A LEU 624  ? A LEU 624  
214 1 Y 1 A GLU 625  ? A GLU 625  
215 1 Y 1 A HIS 626  ? A HIS 626  
216 1 Y 1 A PRO 627  ? A PRO 627  
217 1 Y 1 A PRO 628  ? A PRO 628  
218 1 Y 1 A ASP 629  ? A ASP 629  
219 1 Y 1 A THR 630  ? A THR 630  
220 1 Y 1 A THR 631  ? A THR 631  
221 1 Y 1 A THR 632  ? A THR 632  
222 1 Y 1 A PRO 633  ? A PRO 633  
223 1 Y 1 A SER 634  ? A SER 634  
224 1 Y 1 A GLU 635  ? A GLU 635  
225 1 Y 1 A GLU 636  ? A GLU 636  
226 1 Y 1 A PRO 637  ? A PRO 637  
227 1 Y 1 A GLY 638  ? A GLY 638  
228 1 Y 1 A GLY 639  ? A GLY 639  
229 1 Y 1 A PRO 640  ? A PRO 640  
230 1 Y 1 A GLN 641  ? A GLN 641  
231 1 Y 1 A MET 642  ? A MET 642  
232 1 Y 1 A LEU 643  ? A LEU 643  
233 1 Y 1 A THR 644  ? A THR 644  
234 1 Y 1 A SER 645  ? A SER 645  
235 1 Y 1 A GLN 646  ? A GLN 646  
236 1 Y 1 A ALA 647  ? A ALA 647  
237 1 Y 1 A PRO 648  ? A PRO 648  
238 1 Y 1 A CYS 649  ? A CYS 649  
239 1 Y 1 A VAL 650  ? A VAL 650  
240 1 Y 1 A ASP 651  ? A ASP 651  
241 1 Y 1 A GLY 652  ? A GLY 652  
242 1 Y 1 A PHE 653  ? A PHE 653  
243 1 Y 1 A GLU 654  ? A GLU 654  
244 1 Y 1 A GLU 655  ? A GLU 655  
245 1 Y 1 A PRO 656  ? A PRO 656  
246 1 Y 1 A GLY 657  ? A GLY 657  
247 1 Y 1 A ALA 658  ? A ALA 658  
248 1 Y 1 A ARG 659  ? A ARG 659  
249 1 Y 1 A GLN 660  ? A GLN 660  
250 1 Y 1 A ARG 661  ? A ARG 661  
251 1 Y 1 A ALA 662  ? A ALA 662  
252 1 Y 1 A LEU 663  ? A LEU 663  
253 1 Y 1 A SER 664  ? A SER 664  
254 1 Y 1 A ALA 665  ? A ALA 665  
255 1 Y 1 A VAL 666  ? A VAL 666  
256 1 Y 1 A SER 667  ? A SER 667  
257 1 Y 1 A VAL 668  ? A VAL 668  
258 1 Y 1 A LEU 669  ? A LEU 669  
259 1 Y 1 A THR 670  ? A THR 670  
260 1 Y 1 A SER 671  ? A SER 671  
261 1 Y 1 A ALA 672  ? A ALA 672  
262 1 Y 1 A LEU 673  ? A LEU 673  
263 1 Y 1 A GLU 674  ? A GLU 674  
264 1 Y 1 A GLU 675  ? A GLU 675  
265 1 Y 1 A LEU 676  ? A LEU 676  
266 1 Y 1 A GLU 677  ? A GLU 677  
267 1 Y 1 A GLU 678  ? A GLU 678  
268 1 Y 1 A SER 679  ? A SER 679  
269 1 Y 1 A ARG 680  ? A ARG 680  
270 1 Y 1 A ALA 944  ? A ALA 944  
271 1 Y 1 A ASP 945  ? A ASP 945  
272 1 Y 1 A ASN 946  ? A ASN 946  
273 1 Y 1 A LEU 947  ? A LEU 947  
274 1 Y 1 A THR 948  ? A THR 948  
275 1 Y 1 A ALA 949  ? A ALA 949  
276 1 Y 1 A PRO 950  ? A PRO 950  
277 1 Y 1 A ASP 951  ? A ASP 951  
278 1 Y 1 A GLU 952  ? A GLU 952  
279 1 Y 1 A ASP 953  ? A ASP 953  
280 1 Y 1 A ARG 954  ? A ARG 954  
281 1 Y 1 A GLU 955  ? A GLU 955  
282 1 Y 1 A MET 956  ? A MET 956  
283 1 Y 1 A ASN 957  ? A ASN 957  
284 1 Y 1 A ASN 958  ? A ASN 958  
285 1 Y 1 A LEU 959  ? A LEU 959  
286 1 Y 1 A GLN 960  ? A GLN 960  
287 1 Y 1 A LEU 961  ? A LEU 961  
288 1 Y 1 A ALA 962  ? A ALA 962  
289 1 Y 1 A LEU 963  ? A LEU 963  
290 1 Y 1 A ALA 964  ? A ALA 964  
291 1 Y 1 A ARG 965  ? A ARG 965  
292 1 Y 1 A ILE 966  ? A ILE 966  
293 1 Y 1 A GLN 967  ? A GLN 967  
294 1 Y 1 A ARG 968  ? A ARG 968  
295 1 Y 1 A GLY 969  ? A GLY 969  
296 1 Y 1 A LEU 970  ? A LEU 970  
297 1 Y 1 A ARG 971  ? A ARG 971  
298 1 Y 1 A PHE 972  ? A PHE 972  
299 1 Y 1 A VAL 973  ? A VAL 973  
300 1 Y 1 A LYS 974  ? A LYS 974  
301 1 Y 1 A ARG 975  ? A ARG 975  
302 1 Y 1 A THR 976  ? A THR 976  
303 1 Y 1 A THR 977  ? A THR 977  
304 1 Y 1 A TRP 978  ? A TRP 978  
305 1 Y 1 A ASP 979  ? A ASP 979  
306 1 Y 1 A PHE 980  ? A PHE 980  
307 1 Y 1 A CYS 981  ? A CYS 981  
308 1 Y 1 A CYS 982  ? A CYS 982  
309 1 Y 1 A GLY 983  ? A GLY 983  
310 1 Y 1 A LEU 984  ? A LEU 984  
311 1 Y 1 A LEU 985  ? A LEU 985  
312 1 Y 1 A ARG 986  ? A ARG 986  
313 1 Y 1 A GLN 987  ? A GLN 987  
314 1 Y 1 A ARG 988  ? A ARG 988  
315 1 Y 1 A PRO 989  ? A PRO 989  
316 1 Y 1 A GLN 990  ? A GLN 990  
317 1 Y 1 A LYS 991  ? A LYS 991  
318 1 Y 1 A PRO 992  ? A PRO 992  
319 1 Y 1 A ALA 993  ? A ALA 993  
320 1 Y 1 A ALA 994  ? A ALA 994  
321 1 Y 1 A LEU 995  ? A LEU 995  
322 1 Y 1 A ALA 996  ? A ALA 996  
323 1 Y 1 A ALA 997  ? A ALA 997  
324 1 Y 1 A GLN 998  ? A GLN 998  
325 1 Y 1 A GLY 999  ? A GLY 999  
326 1 Y 1 A GLN 1000 ? A GLN 1000 
327 1 Y 1 A LEU 1001 ? A LEU 1001 
328 1 Y 1 A PRO 1002 ? A PRO 1002 
329 1 Y 1 A SER 1003 ? A SER 1003 
330 1 Y 1 A CYS 1004 ? A CYS 1004 
331 1 Y 1 A ILE 1005 ? A ILE 1005 
332 1 Y 1 A ALA 1006 ? A ALA 1006 
333 1 Y 1 A THR 1007 ? A THR 1007 
334 1 Y 1 A PRO 1008 ? A PRO 1008 
335 1 Y 1 A TYR 1009 ? A TYR 1009 
336 1 Y 1 A SER 1010 ? A SER 1010 
337 1 Y 1 A PRO 1011 ? A PRO 1011 
338 1 Y 1 A PRO 1012 ? A PRO 1012 
339 1 Y 1 A PRO 1013 ? A PRO 1013 
340 1 Y 1 A PRO 1014 ? A PRO 1014 
341 1 Y 1 A GLU 1015 ? A GLU 1015 
342 1 Y 1 A THR 1016 ? A THR 1016 
343 1 Y 1 A GLU 1017 ? A GLU 1017 
344 1 Y 1 A LYS 1018 ? A LYS 1018 
345 1 Y 1 A VAL 1019 ? A VAL 1019 
346 1 Y 1 A PRO 1020 ? A PRO 1020 
347 1 Y 1 A PRO 1021 ? A PRO 1021 
348 1 Y 1 A THR 1022 ? A THR 1022 
349 1 Y 1 A ARG 1023 ? A ARG 1023 
350 1 Y 1 A LYS 1024 ? A LYS 1024 
351 1 Y 1 A GLU 1025 ? A GLU 1025 
352 1 Y 1 A THR 1026 ? A THR 1026 
353 1 Y 1 A ARG 1027 ? A ARG 1027 
354 1 Y 1 A PHE 1028 ? A PHE 1028 
355 1 Y 1 A GLU 1029 ? A GLU 1029 
356 1 Y 1 A GLU 1030 ? A GLU 1030 
357 1 Y 1 A GLY 1031 ? A GLY 1031 
358 1 Y 1 A GLU 1032 ? A GLU 1032 
359 1 Y 1 A GLN 1033 ? A GLN 1033 
360 1 Y 1 A PRO 1034 ? A PRO 1034 
361 1 Y 1 A GLY 1035 ? A GLY 1035 
362 1 Y 1 A GLN 1036 ? A GLN 1036 
363 1 Y 1 A GLY 1037 ? A GLY 1037 
364 1 Y 1 A THR 1038 ? A THR 1038 
365 1 Y 1 A PRO 1039 ? A PRO 1039 
366 1 Y 1 A GLY 1040 ? A GLY 1040 
367 1 Y 1 A ASP 1041 ? A ASP 1041 
368 1 Y 1 A PRO 1042 ? A PRO 1042 
369 1 Y 1 A GLU 1043 ? A GLU 1043 
370 1 Y 1 A PRO 1044 ? A PRO 1044 
371 1 Y 1 A VAL 1045 ? A VAL 1045 
372 1 Y 1 A CYS 1046 ? A CYS 1046 
373 1 Y 1 A VAL 1047 ? A VAL 1047 
374 1 Y 1 A PRO 1048 ? A PRO 1048 
375 1 Y 1 A ILE 1049 ? A ILE 1049 
376 1 Y 1 A ALA 1050 ? A ALA 1050 
377 1 Y 1 A VAL 1051 ? A VAL 1051 
378 1 Y 1 A ALA 1052 ? A ALA 1052 
379 1 Y 1 A GLU 1053 ? A GLU 1053 
380 1 Y 1 A SER 1054 ? A SER 1054 
381 1 Y 1 A ASP 1055 ? A ASP 1055 
382 1 Y 1 A THR 1056 ? A THR 1056 
383 1 Y 1 A ASP 1057 ? A ASP 1057 
384 1 Y 1 A ASP 1058 ? A ASP 1058 
385 1 Y 1 A GLN 1059 ? A GLN 1059 
386 1 Y 1 A GLU 1060 ? A GLU 1060 
387 1 Y 1 A GLU 1061 ? A GLU 1061 
388 1 Y 1 A ASP 1062 ? A ASP 1062 
389 1 Y 1 A GLU 1063 ? A GLU 1063 
390 1 Y 1 A GLU 1064 ? A GLU 1064 
391 1 Y 1 A ASN 1065 ? A ASN 1065 
392 1 Y 1 A SER 1066 ? A SER 1066 
393 1 Y 1 A LEU 1067 ? A LEU 1067 
394 1 Y 1 A GLY 1068 ? A GLY 1068 
395 1 Y 1 A THR 1069 ? A THR 1069 
396 1 Y 1 A GLU 1070 ? A GLU 1070 
397 1 Y 1 A GLU 1071 ? A GLU 1071 
398 1 Y 1 A GLU 1072 ? A GLU 1072 
399 1 Y 1 A SER 1073 ? A SER 1073 
400 1 Y 1 A SER 1074 ? A SER 1074 
401 1 Y 1 A LYS 1075 ? A LYS 1075 
402 1 Y 1 A GLN 1076 ? A GLN 1076 
403 1 Y 1 A GLN 1077 ? A GLN 1077 
404 1 Y 1 A GLU 1078 ? A GLU 1078 
405 1 Y 1 A SER 1079 ? A SER 1079 
406 1 Y 1 A GLN 1080 ? A GLN 1080 
407 1 Y 1 A PRO 1081 ? A PRO 1081 
408 1 Y 1 A VAL 1082 ? A VAL 1082 
409 1 Y 1 A SER 1083 ? A SER 1083 
410 1 Y 1 A GLY 1084 ? A GLY 1084 
411 1 Y 1 A GLY 1085 ? A GLY 1085 
412 1 Y 1 A PRO 1086 ? A PRO 1086 
413 1 Y 1 A GLU 1087 ? A GLU 1087 
414 1 Y 1 A ALA 1088 ? A ALA 1088 
415 1 Y 1 A PRO 1089 ? A PRO 1089 
416 1 Y 1 A PRO 1090 ? A PRO 1090 
417 1 Y 1 A ASP 1091 ? A ASP 1091 
418 1 Y 1 A SER 1092 ? A SER 1092 
419 1 Y 1 A ARG 1093 ? A ARG 1093 
420 1 Y 1 A THR 1094 ? A THR 1094 
421 1 Y 1 A TRP 1095 ? A TRP 1095 
422 1 Y 1 A SER 1096 ? A SER 1096 
423 1 Y 1 A GLN 1097 ? A GLN 1097 
424 1 Y 1 A VAL 1098 ? A VAL 1098 
425 1 Y 1 A SER 1099 ? A SER 1099 
426 1 Y 1 A ALA 1100 ? A ALA 1100 
427 1 Y 1 A THR 1101 ? A THR 1101 
428 1 Y 1 A ALA 1102 ? A ALA 1102 
429 1 Y 1 A SER 1103 ? A SER 1103 
430 1 Y 1 A SER 1104 ? A SER 1104 
431 1 Y 1 A GLU 1105 ? A GLU 1105 
432 1 Y 1 A ALA 1106 ? A ALA 1106 
433 1 Y 1 A GLU 1107 ? A GLU 1107 
434 1 Y 1 A ALA 1108 ? A ALA 1108 
435 1 Y 1 A SER 1109 ? A SER 1109 
436 1 Y 1 A ALA 1110 ? A ALA 1110 
437 1 Y 1 A SER 1111 ? A SER 1111 
438 1 Y 1 A GLN 1112 ? A GLN 1112 
439 1 Y 1 A ALA 1113 ? A ALA 1113 
440 1 Y 1 A ASP 1114 ? A ASP 1114 
441 1 Y 1 A TRP 1115 ? A TRP 1115 
442 1 Y 1 A ARG 1116 ? A ARG 1116 
443 1 Y 1 A GLN 1117 ? A GLN 1117 
444 1 Y 1 A GLN 1118 ? A GLN 1118 
445 1 Y 1 A TRP 1119 ? A TRP 1119 
446 1 Y 1 A LYS 1120 ? A LYS 1120 
447 1 Y 1 A ALA 1121 ? A ALA 1121 
448 1 Y 1 A GLU 1122 ? A GLU 1122 
449 1 Y 1 A PRO 1123 ? A PRO 1123 
450 1 Y 1 A GLN 1124 ? A GLN 1124 
451 1 Y 1 A ALA 1125 ? A ALA 1125 
452 1 Y 1 A PRO 1126 ? A PRO 1126 
453 1 Y 1 A GLY 1127 ? A GLY 1127 
454 1 Y 1 A CYS 1128 ? A CYS 1128 
455 1 Y 1 A GLY 1129 ? A GLY 1129 
456 1 Y 1 A GLU 1130 ? A GLU 1130 
457 1 Y 1 A THR 1131 ? A THR 1131 
458 1 Y 1 A PRO 1132 ? A PRO 1132 
459 1 Y 1 A GLU 1133 ? A GLU 1133 
460 1 Y 1 A ASP 1134 ? A ASP 1134 
461 1 Y 1 A SER 1135 ? A SER 1135 
462 1 Y 1 A CYS 1136 ? A CYS 1136 
463 1 Y 1 A SER 1137 ? A SER 1137 
464 1 Y 1 A GLU 1138 ? A GLU 1138 
465 1 Y 1 A GLY 1139 ? A GLY 1139 
466 1 Y 1 A SER 1140 ? A SER 1140 
467 1 Y 1 A THR 1141 ? A THR 1141 
468 1 Y 1 A ALA 1142 ? A ALA 1142 
469 1 Y 1 A ASP 1143 ? A ASP 1143 
470 1 Y 1 A MET 1144 ? A MET 1144 
471 1 Y 1 A THR 1145 ? A THR 1145 
472 1 Y 1 A ASN 1146 ? A ASN 1146 
473 1 Y 1 A THR 1147 ? A THR 1147 
474 1 Y 1 A ALA 1148 ? A ALA 1148 
475 1 Y 1 A GLU 1149 ? A GLU 1149 
476 1 Y 1 A LEU 1150 ? A LEU 1150 
477 1 Y 1 A LEU 1151 ? A LEU 1151 
478 1 Y 1 A GLU 1152 ? A GLU 1152 
479 1 Y 1 A GLN 1153 ? A GLN 1153 
480 1 Y 1 A ILE 1154 ? A ILE 1154 
481 1 Y 1 A PRO 1155 ? A PRO 1155 
482 1 Y 1 A ASP 1156 ? A ASP 1156 
483 1 Y 1 A LEU 1157 ? A LEU 1157 
484 1 Y 1 A GLY 1158 ? A GLY 1158 
485 1 Y 1 A GLN 1159 ? A GLN 1159 
486 1 Y 1 A ASP 1160 ? A ASP 1160 
487 1 Y 1 A VAL 1161 ? A VAL 1161 
488 1 Y 1 A ASN 1883 ? A ASN 1883 
489 1 Y 1 A PRO 1884 ? A PRO 1884 
490 1 Y 1 A SER 1885 ? A SER 1885 
491 1 Y 1 A LYS 1886 ? A LYS 1886 
492 1 Y 1 A ILE 1887 ? A ILE 1887 
493 1 Y 1 A SER 1888 ? A SER 1888 
494 1 Y 1 A TYR 1889 ? A TYR 1889 
495 1 Y 1 A GLU 1890 ? A GLU 1890 
496 1 Y 1 A PRO 1891 ? A PRO 1891 
497 1 Y 1 A ILE 1892 ? A ILE 1892 
498 1 Y 1 A THR 1893 ? A THR 1893 
499 1 Y 1 A THR 1894 ? A THR 1894 
500 1 Y 1 A THR 1895 ? A THR 1895 
501 1 Y 1 A LEU 1896 ? A LEU 1896 
502 1 Y 1 A ARG 1897 ? A ARG 1897 
503 1 Y 1 A ARG 1898 ? A ARG 1898 
504 1 Y 1 A LYS 1899 ? A LYS 1899 
505 1 Y 1 A HIS 1900 ? A HIS 1900 
506 1 Y 1 A GLU 1901 ? A GLU 1901 
507 1 Y 1 A GLU 1902 ? A GLU 1902 
508 1 Y 1 A VAL 1903 ? A VAL 1903 
509 1 Y 1 A SER 1904 ? A SER 1904 
510 1 Y 1 A ALA 1905 ? A ALA 1905 
511 1 Y 1 A MET 1906 ? A MET 1906 
512 1 Y 1 A VAL 1907 ? A VAL 1907 
513 1 Y 1 A ILE 1908 ? A ILE 1908 
514 1 Y 1 A GLN 1909 ? A GLN 1909 
515 1 Y 1 A ARG 1910 ? A ARG 1910 
516 1 Y 1 A ALA 1911 ? A ALA 1911 
517 1 Y 1 A PHE 1912 ? A PHE 1912 
518 1 Y 1 A ARG 1913 ? A ARG 1913 
519 1 Y 1 A ARG 1914 ? A ARG 1914 
520 1 Y 1 A HIS 1915 ? A HIS 1915 
521 1 Y 1 A LEU 1916 ? A LEU 1916 
522 1 Y 1 A LEU 1917 ? A LEU 1917 
523 1 Y 1 A GLN 1918 ? A GLN 1918 
524 1 Y 1 A ARG 1919 ? A ARG 1919 
525 1 Y 1 A SER 1920 ? A SER 1920 
526 1 Y 1 A LEU 1921 ? A LEU 1921 
527 1 Y 1 A LYS 1922 ? A LYS 1922 
528 1 Y 1 A HIS 1923 ? A HIS 1923 
529 1 Y 1 A ALA 1924 ? A ALA 1924 
530 1 Y 1 A SER 1925 ? A SER 1925 
531 1 Y 1 A PHE 1926 ? A PHE 1926 
532 1 Y 1 A LEU 1927 ? A LEU 1927 
533 1 Y 1 A PHE 1928 ? A PHE 1928 
534 1 Y 1 A ARG 1929 ? A ARG 1929 
535 1 Y 1 A GLN 1930 ? A GLN 1930 
536 1 Y 1 A GLN 1931 ? A GLN 1931 
537 1 Y 1 A ALA 1932 ? A ALA 1932 
538 1 Y 1 A GLY 1933 ? A GLY 1933 
539 1 Y 1 A SER 1934 ? A SER 1934 
540 1 Y 1 A GLY 1935 ? A GLY 1935 
541 1 Y 1 A LEU 1936 ? A LEU 1936 
542 1 Y 1 A SER 1937 ? A SER 1937 
543 1 Y 1 A GLU 1938 ? A GLU 1938 
544 1 Y 1 A GLU 1939 ? A GLU 1939 
545 1 Y 1 A ASP 1940 ? A ASP 1940 
546 1 Y 1 A ALA 1941 ? A ALA 1941 
547 1 Y 1 A PRO 1942 ? A PRO 1942 
548 1 Y 1 A GLU 1943 ? A GLU 1943 
549 1 Y 1 A ARG 1944 ? A ARG 1944 
550 1 Y 1 A GLU 1945 ? A GLU 1945 
551 1 Y 1 A GLY 1946 ? A GLY 1946 
552 1 Y 1 A LEU 1947 ? A LEU 1947 
553 1 Y 1 A ILE 1948 ? A ILE 1948 
554 1 Y 1 A ALA 1949 ? A ALA 1949 
555 1 Y 1 A TYR 1950 ? A TYR 1950 
556 1 Y 1 A VAL 1951 ? A VAL 1951 
557 1 Y 1 A MET 1952 ? A MET 1952 
558 1 Y 1 A SER 1953 ? A SER 1953 
559 1 Y 1 A GLU 1954 ? A GLU 1954 
560 1 Y 1 A ASN 1955 ? A ASN 1955 
561 1 Y 1 A PHE 1956 ? A PHE 1956 
562 1 Y 1 A SER 1957 ? A SER 1957 
563 1 Y 1 A ARG 1958 ? A ARG 1958 
564 1 Y 1 A PRO 1959 ? A PRO 1959 
565 1 Y 1 A LEU 1960 ? A LEU 1960 
566 1 Y 1 A GLY 1961 ? A GLY 1961 
567 1 Y 1 A PRO 1962 ? A PRO 1962 
568 1 Y 1 A PRO 1963 ? A PRO 1963 
569 1 Y 1 A SER 1964 ? A SER 1964 
570 1 Y 1 A SER 1965 ? A SER 1965 
571 1 Y 1 A SER 1966 ? A SER 1966 
572 1 Y 1 A SER 1967 ? A SER 1967 
573 1 Y 1 A ILE 1968 ? A ILE 1968 
574 1 Y 1 A SER 1969 ? A SER 1969 
575 1 Y 1 A SER 1970 ? A SER 1970 
576 1 Y 1 A THR 1971 ? A THR 1971 
577 1 Y 1 A SER 1972 ? A SER 1972 
578 1 Y 1 A PHE 1973 ? A PHE 1973 
579 1 Y 1 A PRO 1974 ? A PRO 1974 
580 1 Y 1 A PRO 1975 ? A PRO 1975 
581 1 Y 1 A SER 1976 ? A SER 1976 
582 1 Y 1 A TYR 1977 ? A TYR 1977 
583 1 Y 1 A ASP 1978 ? A ASP 1978 
584 1 Y 1 A SER 1979 ? A SER 1979 
585 1 Y 1 A VAL 1980 ? A VAL 1980 
586 1 Y 1 A THR 1981 ? A THR 1981 
587 1 Y 1 A ARG 1982 ? A ARG 1982 
588 1 Y 1 A ALA 1983 ? A ALA 1983 
589 1 Y 1 A THR 1984 ? A THR 1984 
590 1 Y 1 A SER 1985 ? A SER 1985 
591 1 Y 1 A ASP 1986 ? A ASP 1986 
592 1 Y 1 A ASN 1987 ? A ASN 1987 
593 1 Y 1 A LEU 1988 ? A LEU 1988 
594 1 Y 1 A GLN 1989 ? A GLN 1989 
595 1 Y 1 A VAL 1990 ? A VAL 1990 
596 1 Y 1 A ARG 1991 ? A ARG 1991 
597 1 Y 1 A GLY 1992 ? A GLY 1992 
598 1 Y 1 A SER 1993 ? A SER 1993 
599 1 Y 1 A ASP 1994 ? A ASP 1994 
600 1 Y 1 A TYR 1995 ? A TYR 1995 
601 1 Y 1 A SER 1996 ? A SER 1996 
602 1 Y 1 A HIS 1997 ? A HIS 1997 
603 1 Y 1 A SER 1998 ? A SER 1998 
604 1 Y 1 A GLU 1999 ? A GLU 1999 
605 1 Y 1 A ASP 2000 ? A ASP 2000 
606 1 Y 1 A LEU 2001 ? A LEU 2001 
607 1 Y 1 A ALA 2002 ? A ALA 2002 
608 1 Y 1 A ASP 2003 ? A ASP 2003 
609 1 Y 1 A PHE 2004 ? A PHE 2004 
610 1 Y 1 A PRO 2005 ? A PRO 2005 
611 1 Y 1 A PRO 2006 ? A PRO 2006 
612 1 Y 1 A SER 2007 ? A SER 2007 
613 1 Y 1 A PRO 2008 ? A PRO 2008 
614 1 Y 1 A ASP 2009 ? A ASP 2009 
615 1 Y 1 A ARG 2010 ? A ARG 2010 
616 1 Y 1 A ASP 2011 ? A ASP 2011 
617 1 Y 1 A ARG 2012 ? A ARG 2012 
618 1 Y 1 A GLU 2013 ? A GLU 2013 
619 1 Y 1 A SER 2014 ? A SER 2014 
620 1 Y 1 A ILE 2015 ? A ILE 2015 
621 1 Y 1 A VAL 2016 ? A VAL 2016 
# 
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 
6OU C01  C N N 1   
6OU C02  C N N 2   
6OU C03  C N N 3   
6OU C04  C N N 4   
6OU C05  C N N 5   
6OU C06  C N N 6   
6OU C07  C N N 7   
6OU C08  C N N 8   
6OU C09  C N N 9   
6OU C10  C N N 10  
6OU C11  C N N 11  
6OU C12  C N N 12  
6OU C13  C N N 13  
6OU C14  C N N 14  
6OU C15  C N N 15  
6OU C16  C N N 16  
6OU O17  O N N 17  
6OU O18  O N N 18  
6OU C19  C N N 19  
6OU C20  C N R 20  
6OU C21  C N N 21  
6OU O22  O N N 22  
6OU P23  P N N 23  
6OU O24  O N N 24  
6OU O25  O N N 25  
6OU O26  O N N 26  
6OU C27  C N N 27  
6OU C28  C N N 28  
6OU N29  N N N 29  
6OU O30  O N N 30  
6OU C31  C N N 31  
6OU O32  O N N 32  
6OU C33  C N N 33  
6OU C34  C N N 34  
6OU C35  C N N 35  
6OU C36  C N N 36  
6OU C37  C N N 37  
6OU C38  C N N 38  
6OU C39  C N N 39  
6OU C40  C N N 40  
6OU C41  C N N 41  
6OU C42  C N N 42  
6OU C43  C N N 43  
6OU C44  C N N 44  
6OU C45  C N N 45  
6OU C46  C N N 46  
6OU C47  C N N 47  
6OU C48  C N N 48  
6OU C49  C N N 49  
6OU H1   H N N 50  
6OU H2   H N N 51  
6OU H3   H N N 52  
6OU H4   H N N 53  
6OU H5   H N N 54  
6OU H6   H N N 55  
6OU H7   H N N 56  
6OU H8   H N N 57  
6OU H9   H N N 58  
6OU H10  H N N 59  
6OU H11  H N N 60  
6OU H12  H N N 61  
6OU H13  H N N 62  
6OU H14  H N N 63  
6OU H15  H N N 64  
6OU H16  H N N 65  
6OU H17  H N N 66  
6OU H18  H N N 67  
6OU H19  H N N 68  
6OU H20  H N N 69  
6OU H21  H N N 70  
6OU H22  H N N 71  
6OU H23  H N N 72  
6OU H24  H N N 73  
6OU H25  H N N 74  
6OU H26  H N N 75  
6OU H27  H N N 76  
6OU H28  H N N 77  
6OU H29  H N N 78  
6OU H30  H N N 79  
6OU H31  H N N 80  
6OU H32  H N N 81  
6OU H33  H N N 82  
6OU H34  H N N 83  
6OU H35  H N N 84  
6OU H36  H N N 85  
6OU H37  H N N 86  
6OU H38  H N N 87  
6OU H39  H N N 88  
6OU H40  H N N 89  
6OU H41  H N N 90  
6OU H42  H N N 91  
6OU H43  H N N 92  
6OU H45  H N N 93  
6OU H46  H N N 94  
6OU H47  H N N 95  
6OU H48  H N N 96  
6OU H49  H N N 97  
6OU H50  H N N 98  
6OU H51  H N N 99  
6OU H52  H N N 100 
6OU H53  H N N 101 
6OU H54  H N N 102 
6OU H55  H N N 103 
6OU H56  H N N 104 
6OU H57  H N N 105 
6OU H58  H N N 106 
6OU H59  H N N 107 
6OU H60  H N N 108 
6OU H61  H N N 109 
6OU H62  H N N 110 
6OU H63  H N N 111 
6OU H64  H N N 112 
6OU H65  H N N 113 
6OU H66  H N N 114 
6OU H67  H N N 115 
6OU H68  H N N 116 
6OU H69  H N N 117 
6OU H70  H N N 118 
6OU H71  H N N 119 
6OU H72  H N N 120 
6OU H73  H N N 121 
6OU H74  H N N 122 
6OU H75  H N N 123 
6OU H76  H N N 124 
6OU H77  H N N 125 
ALA N    N N N 126 
ALA CA   C N S 127 
ALA C    C N N 128 
ALA O    O N N 129 
ALA CB   C N N 130 
ALA OXT  O N N 131 
ALA H    H N N 132 
ALA H2   H N N 133 
ALA HA   H N N 134 
ALA HB1  H N N 135 
ALA HB2  H N N 136 
ALA HB3  H N N 137 
ALA HXT  H N N 138 
ARG N    N N N 139 
ARG CA   C N S 140 
ARG C    C N N 141 
ARG O    O N N 142 
ARG CB   C N N 143 
ARG CG   C N N 144 
ARG CD   C N N 145 
ARG NE   N N N 146 
ARG CZ   C N N 147 
ARG NH1  N N N 148 
ARG NH2  N N N 149 
ARG OXT  O N N 150 
ARG H    H N N 151 
ARG H2   H N N 152 
ARG HA   H N N 153 
ARG HB2  H N N 154 
ARG HB3  H N N 155 
ARG HG2  H N N 156 
ARG HG3  H N N 157 
ARG HD2  H N N 158 
ARG HD3  H N N 159 
ARG HE   H N N 160 
ARG HH11 H N N 161 
ARG HH12 H N N 162 
ARG HH21 H N N 163 
ARG HH22 H N N 164 
ARG HXT  H N N 165 
ASN N    N N N 166 
ASN CA   C N S 167 
ASN C    C N N 168 
ASN O    O N N 169 
ASN CB   C N N 170 
ASN CG   C N N 171 
ASN OD1  O N N 172 
ASN ND2  N N N 173 
ASN OXT  O N N 174 
ASN H    H N N 175 
ASN H2   H N N 176 
ASN HA   H N N 177 
ASN HB2  H N N 178 
ASN HB3  H N N 179 
ASN HD21 H N N 180 
ASN HD22 H N N 181 
ASN HXT  H N N 182 
ASP N    N N N 183 
ASP CA   C N S 184 
ASP C    C N N 185 
ASP O    O N N 186 
ASP CB   C N N 187 
ASP CG   C N N 188 
ASP OD1  O N N 189 
ASP OD2  O N N 190 
ASP OXT  O N N 191 
ASP H    H N N 192 
ASP H2   H N N 193 
ASP HA   H N N 194 
ASP HB2  H N N 195 
ASP HB3  H N N 196 
ASP HD2  H N N 197 
ASP HXT  H N N 198 
CYS N    N N N 199 
CYS CA   C N R 200 
CYS C    C N N 201 
CYS O    O N N 202 
CYS CB   C N N 203 
CYS SG   S N N 204 
CYS OXT  O N N 205 
CYS H    H N N 206 
CYS H2   H N N 207 
CYS HA   H N N 208 
CYS HB2  H N N 209 
CYS HB3  H N N 210 
CYS HG   H N N 211 
CYS HXT  H N N 212 
GLN N    N N N 213 
GLN CA   C N S 214 
GLN C    C N N 215 
GLN O    O N N 216 
GLN CB   C N N 217 
GLN CG   C N N 218 
GLN CD   C N N 219 
GLN OE1  O N N 220 
GLN NE2  N N N 221 
GLN OXT  O N N 222 
GLN H    H N N 223 
GLN H2   H N N 224 
GLN HA   H N N 225 
GLN HB2  H N N 226 
GLN HB3  H N N 227 
GLN HG2  H N N 228 
GLN HG3  H N N 229 
GLN HE21 H N N 230 
GLN HE22 H N N 231 
GLN HXT  H N N 232 
GLU N    N N N 233 
GLU CA   C N S 234 
GLU C    C N N 235 
GLU O    O N N 236 
GLU CB   C N N 237 
GLU CG   C N N 238 
GLU CD   C N N 239 
GLU OE1  O N N 240 
GLU OE2  O N N 241 
GLU OXT  O N N 242 
GLU H    H N N 243 
GLU H2   H N N 244 
GLU HA   H N N 245 
GLU HB2  H N N 246 
GLU HB3  H N N 247 
GLU HG2  H N N 248 
GLU HG3  H N N 249 
GLU HE2  H N N 250 
GLU HXT  H N N 251 
GLY N    N N N 252 
GLY CA   C N N 253 
GLY C    C N N 254 
GLY O    O N N 255 
GLY OXT  O N N 256 
GLY H    H N N 257 
GLY H2   H N N 258 
GLY HA2  H N N 259 
GLY HA3  H N N 260 
GLY HXT  H N N 261 
HIS N    N N N 262 
HIS CA   C N S 263 
HIS C    C N N 264 
HIS O    O N N 265 
HIS CB   C N N 266 
HIS CG   C Y N 267 
HIS ND1  N Y N 268 
HIS CD2  C Y N 269 
HIS CE1  C Y N 270 
HIS NE2  N Y N 271 
HIS OXT  O N N 272 
HIS H    H N N 273 
HIS H2   H N N 274 
HIS HA   H N N 275 
HIS HB2  H N N 276 
HIS HB3  H N N 277 
HIS HD1  H N N 278 
HIS HD2  H N N 279 
HIS HE1  H N N 280 
HIS HE2  H N N 281 
HIS HXT  H N N 282 
ILE N    N N N 283 
ILE CA   C N S 284 
ILE C    C N N 285 
ILE O    O N N 286 
ILE CB   C N S 287 
ILE CG1  C N N 288 
ILE CG2  C N N 289 
ILE CD1  C N N 290 
ILE OXT  O N N 291 
ILE H    H N N 292 
ILE H2   H N N 293 
ILE HA   H N N 294 
ILE HB   H N N 295 
ILE HG12 H N N 296 
ILE HG13 H N N 297 
ILE HG21 H N N 298 
ILE HG22 H N N 299 
ILE HG23 H N N 300 
ILE HD11 H N N 301 
ILE HD12 H N N 302 
ILE HD13 H N N 303 
ILE HXT  H N N 304 
LEU N    N N N 305 
LEU CA   C N S 306 
LEU C    C N N 307 
LEU O    O N N 308 
LEU CB   C N N 309 
LEU CG   C N N 310 
LEU CD1  C N N 311 
LEU CD2  C N N 312 
LEU OXT  O N N 313 
LEU H    H N N 314 
LEU H2   H N N 315 
LEU HA   H N N 316 
LEU HB2  H N N 317 
LEU HB3  H N N 318 
LEU HG   H N N 319 
LEU HD11 H N N 320 
LEU HD12 H N N 321 
LEU HD13 H N N 322 
LEU HD21 H N N 323 
LEU HD22 H N N 324 
LEU HD23 H N N 325 
LEU HXT  H N N 326 
LYS N    N N N 327 
LYS CA   C N S 328 
LYS C    C N N 329 
LYS O    O N N 330 
LYS CB   C N N 331 
LYS CG   C N N 332 
LYS CD   C N N 333 
LYS CE   C N N 334 
LYS NZ   N N N 335 
LYS OXT  O N N 336 
LYS H    H N N 337 
LYS H2   H N N 338 
LYS HA   H N N 339 
LYS HB2  H N N 340 
LYS HB3  H N N 341 
LYS HG2  H N N 342 
LYS HG3  H N N 343 
LYS HD2  H N N 344 
LYS HD3  H N N 345 
LYS HE2  H N N 346 
LYS HE3  H N N 347 
LYS HZ1  H N N 348 
LYS HZ2  H N N 349 
LYS HZ3  H N N 350 
LYS HXT  H N N 351 
MET N    N N N 352 
MET CA   C N S 353 
MET C    C N N 354 
MET O    O N N 355 
MET CB   C N N 356 
MET CG   C N N 357 
MET SD   S N N 358 
MET CE   C N N 359 
MET OXT  O N N 360 
MET H    H N N 361 
MET H2   H N N 362 
MET HA   H N N 363 
MET HB2  H N N 364 
MET HB3  H N N 365 
MET HG2  H N N 366 
MET HG3  H N N 367 
MET HE1  H N N 368 
MET HE2  H N N 369 
MET HE3  H N N 370 
MET HXT  H N N 371 
NAG C1   C N R 372 
NAG C2   C N R 373 
NAG C3   C N R 374 
NAG C4   C N S 375 
NAG C5   C N R 376 
NAG C6   C N N 377 
NAG C7   C N N 378 
NAG C8   C N N 379 
NAG N2   N N N 380 
NAG O1   O N N 381 
NAG O3   O N N 382 
NAG O4   O N N 383 
NAG O5   O N N 384 
NAG O6   O N N 385 
NAG O7   O N N 386 
NAG H1   H N N 387 
NAG H2   H N N 388 
NAG H3   H N N 389 
NAG H4   H N N 390 
NAG H5   H N N 391 
NAG H61  H N N 392 
NAG H62  H N N 393 
NAG H81  H N N 394 
NAG H82  H N N 395 
NAG H83  H N N 396 
NAG HN2  H N N 397 
NAG HO1  H N N 398 
NAG HO3  H N N 399 
NAG HO4  H N N 400 
NAG HO6  H N N 401 
PHE N    N N N 402 
PHE CA   C N S 403 
PHE C    C N N 404 
PHE O    O N N 405 
PHE CB   C N N 406 
PHE CG   C Y N 407 
PHE CD1  C Y N 408 
PHE CD2  C Y N 409 
PHE CE1  C Y N 410 
PHE CE2  C Y N 411 
PHE CZ   C Y N 412 
PHE OXT  O N N 413 
PHE H    H N N 414 
PHE H2   H N N 415 
PHE HA   H N N 416 
PHE HB2  H N N 417 
PHE HB3  H N N 418 
PHE HD1  H N N 419 
PHE HD2  H N N 420 
PHE HE1  H N N 421 
PHE HE2  H N N 422 
PHE HZ   H N N 423 
PHE HXT  H N N 424 
PRO N    N N N 425 
PRO CA   C N S 426 
PRO C    C N N 427 
PRO O    O N N 428 
PRO CB   C N N 429 
PRO CG   C N N 430 
PRO CD   C N N 431 
PRO OXT  O N N 432 
PRO H    H N N 433 
PRO HA   H N N 434 
PRO HB2  H N N 435 
PRO HB3  H N N 436 
PRO HG2  H N N 437 
PRO HG3  H N N 438 
PRO HD2  H N N 439 
PRO HD3  H N N 440 
PRO HXT  H N N 441 
SER N    N N N 442 
SER CA   C N S 443 
SER C    C N N 444 
SER O    O N N 445 
SER CB   C N N 446 
SER OG   O N N 447 
SER OXT  O N N 448 
SER H    H N N 449 
SER H2   H N N 450 
SER HA   H N N 451 
SER HB2  H N N 452 
SER HB3  H N N 453 
SER HG   H N N 454 
SER HXT  H N N 455 
THR N    N N N 456 
THR CA   C N S 457 
THR C    C N N 458 
THR O    O N N 459 
THR CB   C N R 460 
THR OG1  O N N 461 
THR CG2  C N N 462 
THR OXT  O N N 463 
THR H    H N N 464 
THR H2   H N N 465 
THR HA   H N N 466 
THR HB   H N N 467 
THR HG1  H N N 468 
THR HG21 H N N 469 
THR HG22 H N N 470 
THR HG23 H N N 471 
THR HXT  H N N 472 
TRP N    N N N 473 
TRP CA   C N S 474 
TRP C    C N N 475 
TRP O    O N N 476 
TRP CB   C N N 477 
TRP CG   C Y N 478 
TRP CD1  C Y N 479 
TRP CD2  C Y N 480 
TRP NE1  N Y N 481 
TRP CE2  C Y N 482 
TRP CE3  C Y N 483 
TRP CZ2  C Y N 484 
TRP CZ3  C Y N 485 
TRP CH2  C Y N 486 
TRP OXT  O N N 487 
TRP H    H N N 488 
TRP H2   H N N 489 
TRP HA   H N N 490 
TRP HB2  H N N 491 
TRP HB3  H N N 492 
TRP HD1  H N N 493 
TRP HE1  H N N 494 
TRP HE3  H N N 495 
TRP HZ2  H N N 496 
TRP HZ3  H N N 497 
TRP HH2  H N N 498 
TRP HXT  H N N 499 
TYR N    N N N 500 
TYR CA   C N S 501 
TYR C    C N N 502 
TYR O    O N N 503 
TYR CB   C N N 504 
TYR CG   C Y N 505 
TYR CD1  C Y N 506 
TYR CD2  C Y N 507 
TYR CE1  C Y N 508 
TYR CE2  C Y N 509 
TYR CZ   C Y N 510 
TYR OH   O N N 511 
TYR OXT  O N N 512 
TYR H    H N N 513 
TYR H2   H N N 514 
TYR HA   H N N 515 
TYR HB2  H N N 516 
TYR HB3  H N N 517 
TYR HD1  H N N 518 
TYR HD2  H N N 519 
TYR HE1  H N N 520 
TYR HE2  H N N 521 
TYR HH   H N N 522 
TYR HXT  H N N 523 
VAL N    N N N 524 
VAL CA   C N S 525 
VAL C    C N N 526 
VAL O    O N N 527 
VAL CB   C N N 528 
VAL CG1  C N N 529 
VAL CG2  C N N 530 
VAL OXT  O N N 531 
VAL H    H N N 532 
VAL H2   H N N 533 
VAL HA   H N N 534 
VAL HB   H N N 535 
VAL HG11 H N N 536 
VAL HG12 H N N 537 
VAL HG13 H N N 538 
VAL HG21 H N N 539 
VAL HG22 H N N 540 
VAL HG23 H N N 541 
VAL HXT  H N N 542 
Y01 CAA  C N N 543 
Y01 CBA  C N N 544 
Y01 CAB  C N N 545 
Y01 CAN  C N N 546 
Y01 CAJ  C N N 547 
Y01 CAO  C N N 548 
Y01 CBB  C N R 549 
Y01 CAC  C N N 550 
Y01 CBE  C N R 551 
Y01 CAP  C N N 552 
Y01 CAQ  C N N 553 
Y01 CBG  C N S 554 
Y01 CBI  C N R 555 
Y01 CAE  C N N 556 
Y01 CAU  C N N 557 
Y01 CAS  C N N 558 
Y01 CBF  C N S 559 
Y01 CBD  C N S 560 
Y01 CAK  C N N 561 
Y01 CAI  C N N 562 
Y01 CAZ  C N N 563 
Y01 CAV  C N N 564 
Y01 CBH  C N R 565 
Y01 CAD  C N N 566 
Y01 CAT  C N N 567 
Y01 CAR  C N N 568 
Y01 CBC  C N S 569 
Y01 OAW  O N N 570 
Y01 CAY  C N N 571 
Y01 OAG  O N N 572 
Y01 CAM  C N N 573 
Y01 CAL  C N N 574 
Y01 CAX  C N N 575 
Y01 OAH  O N N 576 
Y01 OAF  O N N 577 
Y01 HAA1 H N N 578 
Y01 HAA2 H N N 579 
Y01 HAA3 H N N 580 
Y01 HBA  H N N 581 
Y01 HAB1 H N N 582 
Y01 HAB2 H N N 583 
Y01 HAB3 H N N 584 
Y01 HAN1 H N N 585 
Y01 HAN2 H N N 586 
Y01 HAJ1 H N N 587 
Y01 HAJ2 H N N 588 
Y01 HAO1 H N N 589 
Y01 HAO2 H N N 590 
Y01 HBB  H N N 591 
Y01 HAC1 H N N 592 
Y01 HAC2 H N N 593 
Y01 HAC3 H N N 594 
Y01 HBE  H N N 595 
Y01 HAP1 H N N 596 
Y01 HAP2 H N N 597 
Y01 HAQ1 H N N 598 
Y01 HAQ2 H N N 599 
Y01 HBG  H N N 600 
Y01 HBD  H N N 601 
Y01 HAE1 H N N 602 
Y01 HAE2 H N N 603 
Y01 HAE3 H N N 604 
Y01 HAU1 H N N 605 
Y01 HAU2 H N N 606 
Y01 HAS1 H N N 607 
Y01 HAS2 H N N 608 
Y01 HBF  H N N 609 
Y01 HAK1 H N N 610 
Y01 HAK2 H N N 611 
Y01 HAI  H N N 612 
Y01 HAV1 H N N 613 
Y01 HAV2 H N N 614 
Y01 HBC  H N N 615 
Y01 HAD1 H N N 616 
Y01 HAD2 H N N 617 
Y01 HAD3 H N N 618 
Y01 HAT1 H N N 619 
Y01 HAT2 H N N 620 
Y01 HAR1 H N N 621 
Y01 HAR2 H N N 622 
Y01 HAM1 H N N 623 
Y01 HAM2 H N N 624 
Y01 HAL1 H N N 625 
Y01 HAL2 H N N 626 
Y01 HAH  H N N 627 
# 
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 
6OU C48 C47  sing N N 1   
6OU C48 C49  sing N N 2   
6OU C47 C46  sing N N 3   
6OU C41 C40  doub N Z 4   
6OU C41 C42  sing N N 5   
6OU C40 C39  sing N N 6   
6OU C27 C28  sing N N 7   
6OU C27 O26  sing N N 8   
6OU C28 N29  sing N N 9   
6OU C01 C02  sing N N 10  
6OU C42 C43  sing N N 11  
6OU C02 C03  sing N N 12  
6OU C45 C46  sing N N 13  
6OU C45 C44  sing N N 14  
6OU C39 C38  sing N N 15  
6OU C33 C34  sing N N 16  
6OU C33 C31  sing N N 17  
6OU C44 C43  sing N N 18  
6OU O26 P23  sing N N 19  
6OU O24 P23  doub N N 20  
6OU C35 C34  sing N N 21  
6OU C35 C36  sing N N 22  
6OU C38 C37  sing N N 23  
6OU C36 C37  sing N N 24  
6OU C31 O30  sing N N 25  
6OU C31 O32  doub N N 26  
6OU O22 P23  sing N N 27  
6OU O22 C21  sing N N 28  
6OU O30 C20  sing N N 29  
6OU P23 O25  sing N N 30  
6OU C03 C04  sing N N 31  
6OU C04 C05  sing N N 32  
6OU C19 C20  sing N N 33  
6OU C19 O18  sing N N 34  
6OU C21 C20  sing N N 35  
6OU C15 C14  sing N N 36  
6OU C15 C16  sing N N 37  
6OU O18 C16  sing N N 38  
6OU C14 C13  sing N N 39  
6OU C05 C06  sing N N 40  
6OU C16 O17  doub N N 41  
6OU C06 C07  sing N N 42  
6OU C11 C10  sing N N 43  
6OU C11 C12  sing N N 44  
6OU C13 C12  sing N N 45  
6OU C10 C09  sing N N 46  
6OU C07 C08  sing N N 47  
6OU C09 C08  sing N N 48  
6OU C01 H1   sing N N 49  
6OU C01 H2   sing N N 50  
6OU C01 H3   sing N N 51  
6OU C02 H4   sing N N 52  
6OU C02 H5   sing N N 53  
6OU C03 H6   sing N N 54  
6OU C03 H7   sing N N 55  
6OU C04 H8   sing N N 56  
6OU C04 H9   sing N N 57  
6OU C05 H10  sing N N 58  
6OU C05 H11  sing N N 59  
6OU C06 H12  sing N N 60  
6OU C06 H13  sing N N 61  
6OU C07 H14  sing N N 62  
6OU C07 H15  sing N N 63  
6OU C08 H16  sing N N 64  
6OU C08 H17  sing N N 65  
6OU C09 H18  sing N N 66  
6OU C09 H19  sing N N 67  
6OU C10 H20  sing N N 68  
6OU C10 H21  sing N N 69  
6OU C11 H22  sing N N 70  
6OU C11 H23  sing N N 71  
6OU C12 H24  sing N N 72  
6OU C12 H25  sing N N 73  
6OU C13 H26  sing N N 74  
6OU C13 H27  sing N N 75  
6OU C14 H28  sing N N 76  
6OU C14 H29  sing N N 77  
6OU C15 H30  sing N N 78  
6OU C15 H31  sing N N 79  
6OU C19 H32  sing N N 80  
6OU C19 H33  sing N N 81  
6OU C20 H34  sing N N 82  
6OU C21 H35  sing N N 83  
6OU C21 H36  sing N N 84  
6OU O25 H37  sing N N 85  
6OU C27 H38  sing N N 86  
6OU C27 H39  sing N N 87  
6OU C28 H40  sing N N 88  
6OU C28 H41  sing N N 89  
6OU N29 H42  sing N N 90  
6OU N29 H43  sing N N 91  
6OU C33 H45  sing N N 92  
6OU C33 H46  sing N N 93  
6OU C34 H47  sing N N 94  
6OU C34 H48  sing N N 95  
6OU C35 H49  sing N N 96  
6OU C35 H50  sing N N 97  
6OU C36 H51  sing N N 98  
6OU C36 H52  sing N N 99  
6OU C37 H53  sing N N 100 
6OU C37 H54  sing N N 101 
6OU C38 H55  sing N N 102 
6OU C38 H56  sing N N 103 
6OU C39 H57  sing N N 104 
6OU C39 H58  sing N N 105 
6OU C40 H59  sing N N 106 
6OU C41 H60  sing N N 107 
6OU C42 H61  sing N N 108 
6OU C42 H62  sing N N 109 
6OU C43 H63  sing N N 110 
6OU C43 H64  sing N N 111 
6OU C44 H65  sing N N 112 
6OU C44 H66  sing N N 113 
6OU C45 H67  sing N N 114 
6OU C45 H68  sing N N 115 
6OU C46 H69  sing N N 116 
6OU C46 H70  sing N N 117 
6OU C47 H71  sing N N 118 
6OU C47 H72  sing N N 119 
6OU C48 H73  sing N N 120 
6OU C48 H74  sing N N 121 
6OU C49 H75  sing N N 122 
6OU C49 H76  sing N N 123 
6OU C49 H77  sing N N 124 
ALA N   CA   sing N N 125 
ALA N   H    sing N N 126 
ALA N   H2   sing N N 127 
ALA CA  C    sing N N 128 
ALA CA  CB   sing N N 129 
ALA CA  HA   sing N N 130 
ALA C   O    doub N N 131 
ALA C   OXT  sing N N 132 
ALA CB  HB1  sing N N 133 
ALA CB  HB2  sing N N 134 
ALA CB  HB3  sing N N 135 
ALA OXT HXT  sing N N 136 
ARG N   CA   sing N N 137 
ARG N   H    sing N N 138 
ARG N   H2   sing N N 139 
ARG CA  C    sing N N 140 
ARG CA  CB   sing N N 141 
ARG CA  HA   sing N N 142 
ARG C   O    doub N N 143 
ARG C   OXT  sing N N 144 
ARG CB  CG   sing N N 145 
ARG CB  HB2  sing N N 146 
ARG CB  HB3  sing N N 147 
ARG CG  CD   sing N N 148 
ARG CG  HG2  sing N N 149 
ARG CG  HG3  sing N N 150 
ARG CD  NE   sing N N 151 
ARG CD  HD2  sing N N 152 
ARG CD  HD3  sing N N 153 
ARG NE  CZ   sing N N 154 
ARG NE  HE   sing N N 155 
ARG CZ  NH1  sing N N 156 
ARG CZ  NH2  doub N N 157 
ARG NH1 HH11 sing N N 158 
ARG NH1 HH12 sing N N 159 
ARG NH2 HH21 sing N N 160 
ARG NH2 HH22 sing N N 161 
ARG OXT HXT  sing N N 162 
ASN N   CA   sing N N 163 
ASN N   H    sing N N 164 
ASN N   H2   sing N N 165 
ASN CA  C    sing N N 166 
ASN CA  CB   sing N N 167 
ASN CA  HA   sing N N 168 
ASN C   O    doub N N 169 
ASN C   OXT  sing N N 170 
ASN CB  CG   sing N N 171 
ASN CB  HB2  sing N N 172 
ASN CB  HB3  sing N N 173 
ASN CG  OD1  doub N N 174 
ASN CG  ND2  sing N N 175 
ASN ND2 HD21 sing N N 176 
ASN ND2 HD22 sing N N 177 
ASN OXT HXT  sing N N 178 
ASP N   CA   sing N N 179 
ASP N   H    sing N N 180 
ASP N   H2   sing N N 181 
ASP CA  C    sing N N 182 
ASP CA  CB   sing N N 183 
ASP CA  HA   sing N N 184 
ASP C   O    doub N N 185 
ASP C   OXT  sing N N 186 
ASP CB  CG   sing N N 187 
ASP CB  HB2  sing N N 188 
ASP CB  HB3  sing N N 189 
ASP CG  OD1  doub N N 190 
ASP CG  OD2  sing N N 191 
ASP OD2 HD2  sing N N 192 
ASP OXT HXT  sing N N 193 
CYS N   CA   sing N N 194 
CYS N   H    sing N N 195 
CYS N   H2   sing N N 196 
CYS CA  C    sing N N 197 
CYS CA  CB   sing N N 198 
CYS CA  HA   sing N N 199 
CYS C   O    doub N N 200 
CYS C   OXT  sing N N 201 
CYS CB  SG   sing N N 202 
CYS CB  HB2  sing N N 203 
CYS CB  HB3  sing N N 204 
CYS SG  HG   sing N N 205 
CYS OXT HXT  sing N N 206 
GLN N   CA   sing N N 207 
GLN N   H    sing N N 208 
GLN N   H2   sing N N 209 
GLN CA  C    sing N N 210 
GLN CA  CB   sing N N 211 
GLN CA  HA   sing N N 212 
GLN C   O    doub N N 213 
GLN C   OXT  sing N N 214 
GLN CB  CG   sing N N 215 
GLN CB  HB2  sing N N 216 
GLN CB  HB3  sing N N 217 
GLN CG  CD   sing N N 218 
GLN CG  HG2  sing N N 219 
GLN CG  HG3  sing N N 220 
GLN CD  OE1  doub N N 221 
GLN CD  NE2  sing N N 222 
GLN NE2 HE21 sing N N 223 
GLN NE2 HE22 sing N N 224 
GLN OXT HXT  sing N N 225 
GLU N   CA   sing N N 226 
GLU N   H    sing N N 227 
GLU N   H2   sing N N 228 
GLU CA  C    sing N N 229 
GLU CA  CB   sing N N 230 
GLU CA  HA   sing N N 231 
GLU C   O    doub N N 232 
GLU C   OXT  sing N N 233 
GLU CB  CG   sing N N 234 
GLU CB  HB2  sing N N 235 
GLU CB  HB3  sing N N 236 
GLU CG  CD   sing N N 237 
GLU CG  HG2  sing N N 238 
GLU CG  HG3  sing N N 239 
GLU CD  OE1  doub N N 240 
GLU CD  OE2  sing N N 241 
GLU OE2 HE2  sing N N 242 
GLU OXT HXT  sing N N 243 
GLY N   CA   sing N N 244 
GLY N   H    sing N N 245 
GLY N   H2   sing N N 246 
GLY CA  C    sing N N 247 
GLY CA  HA2  sing N N 248 
GLY CA  HA3  sing N N 249 
GLY C   O    doub N N 250 
GLY C   OXT  sing N N 251 
GLY OXT HXT  sing N N 252 
HIS N   CA   sing N N 253 
HIS N   H    sing N N 254 
HIS N   H2   sing N N 255 
HIS CA  C    sing N N 256 
HIS CA  CB   sing N N 257 
HIS CA  HA   sing N N 258 
HIS C   O    doub N N 259 
HIS C   OXT  sing N N 260 
HIS CB  CG   sing N N 261 
HIS CB  HB2  sing N N 262 
HIS CB  HB3  sing N N 263 
HIS CG  ND1  sing Y N 264 
HIS CG  CD2  doub Y N 265 
HIS ND1 CE1  doub Y N 266 
HIS ND1 HD1  sing N N 267 
HIS CD2 NE2  sing Y N 268 
HIS CD2 HD2  sing N N 269 
HIS CE1 NE2  sing Y N 270 
HIS CE1 HE1  sing N N 271 
HIS NE2 HE2  sing N N 272 
HIS OXT HXT  sing N N 273 
ILE N   CA   sing N N 274 
ILE N   H    sing N N 275 
ILE N   H2   sing N N 276 
ILE CA  C    sing N N 277 
ILE CA  CB   sing N N 278 
ILE CA  HA   sing N N 279 
ILE C   O    doub N N 280 
ILE C   OXT  sing N N 281 
ILE CB  CG1  sing N N 282 
ILE CB  CG2  sing N N 283 
ILE CB  HB   sing N N 284 
ILE CG1 CD1  sing N N 285 
ILE CG1 HG12 sing N N 286 
ILE CG1 HG13 sing N N 287 
ILE CG2 HG21 sing N N 288 
ILE CG2 HG22 sing N N 289 
ILE CG2 HG23 sing N N 290 
ILE CD1 HD11 sing N N 291 
ILE CD1 HD12 sing N N 292 
ILE CD1 HD13 sing N N 293 
ILE OXT HXT  sing N N 294 
LEU N   CA   sing N N 295 
LEU N   H    sing N N 296 
LEU N   H2   sing N N 297 
LEU CA  C    sing N N 298 
LEU CA  CB   sing N N 299 
LEU CA  HA   sing N N 300 
LEU C   O    doub N N 301 
LEU C   OXT  sing N N 302 
LEU CB  CG   sing N N 303 
LEU CB  HB2  sing N N 304 
LEU CB  HB3  sing N N 305 
LEU CG  CD1  sing N N 306 
LEU CG  CD2  sing N N 307 
LEU CG  HG   sing N N 308 
LEU CD1 HD11 sing N N 309 
LEU CD1 HD12 sing N N 310 
LEU CD1 HD13 sing N N 311 
LEU CD2 HD21 sing N N 312 
LEU CD2 HD22 sing N N 313 
LEU CD2 HD23 sing N N 314 
LEU OXT HXT  sing N N 315 
LYS N   CA   sing N N 316 
LYS N   H    sing N N 317 
LYS N   H2   sing N N 318 
LYS CA  C    sing N N 319 
LYS CA  CB   sing N N 320 
LYS CA  HA   sing N N 321 
LYS C   O    doub N N 322 
LYS C   OXT  sing N N 323 
LYS CB  CG   sing N N 324 
LYS CB  HB2  sing N N 325 
LYS CB  HB3  sing N N 326 
LYS CG  CD   sing N N 327 
LYS CG  HG2  sing N N 328 
LYS CG  HG3  sing N N 329 
LYS CD  CE   sing N N 330 
LYS CD  HD2  sing N N 331 
LYS CD  HD3  sing N N 332 
LYS CE  NZ   sing N N 333 
LYS CE  HE2  sing N N 334 
LYS CE  HE3  sing N N 335 
LYS NZ  HZ1  sing N N 336 
LYS NZ  HZ2  sing N N 337 
LYS NZ  HZ3  sing N N 338 
LYS OXT HXT  sing N N 339 
MET N   CA   sing N N 340 
MET N   H    sing N N 341 
MET N   H2   sing N N 342 
MET CA  C    sing N N 343 
MET CA  CB   sing N N 344 
MET CA  HA   sing N N 345 
MET C   O    doub N N 346 
MET C   OXT  sing N N 347 
MET CB  CG   sing N N 348 
MET CB  HB2  sing N N 349 
MET CB  HB3  sing N N 350 
MET CG  SD   sing N N 351 
MET CG  HG2  sing N N 352 
MET CG  HG3  sing N N 353 
MET SD  CE   sing N N 354 
MET CE  HE1  sing N N 355 
MET CE  HE2  sing N N 356 
MET CE  HE3  sing N N 357 
MET OXT HXT  sing N N 358 
NAG C1  C2   sing N N 359 
NAG C1  O1   sing N N 360 
NAG C1  O5   sing N N 361 
NAG C1  H1   sing N N 362 
NAG C2  C3   sing N N 363 
NAG C2  N2   sing N N 364 
NAG C2  H2   sing N N 365 
NAG C3  C4   sing N N 366 
NAG C3  O3   sing N N 367 
NAG C3  H3   sing N N 368 
NAG C4  C5   sing N N 369 
NAG C4  O4   sing N N 370 
NAG C4  H4   sing N N 371 
NAG C5  C6   sing N N 372 
NAG C5  O5   sing N N 373 
NAG C5  H5   sing N N 374 
NAG C6  O6   sing N N 375 
NAG C6  H61  sing N N 376 
NAG C6  H62  sing N N 377 
NAG C7  C8   sing N N 378 
NAG C7  N2   sing N N 379 
NAG C7  O7   doub N N 380 
NAG C8  H81  sing N N 381 
NAG C8  H82  sing N N 382 
NAG C8  H83  sing N N 383 
NAG N2  HN2  sing N N 384 
NAG O1  HO1  sing N N 385 
NAG O3  HO3  sing N N 386 
NAG O4  HO4  sing N N 387 
NAG O6  HO6  sing N N 388 
PHE N   CA   sing N N 389 
PHE N   H    sing N N 390 
PHE N   H2   sing N N 391 
PHE CA  C    sing N N 392 
PHE CA  CB   sing N N 393 
PHE CA  HA   sing N N 394 
PHE C   O    doub N N 395 
PHE C   OXT  sing N N 396 
PHE CB  CG   sing N N 397 
PHE CB  HB2  sing N N 398 
PHE CB  HB3  sing N N 399 
PHE CG  CD1  doub Y N 400 
PHE CG  CD2  sing Y N 401 
PHE CD1 CE1  sing Y N 402 
PHE CD1 HD1  sing N N 403 
PHE CD2 CE2  doub Y N 404 
PHE CD2 HD2  sing N N 405 
PHE CE1 CZ   doub Y N 406 
PHE CE1 HE1  sing N N 407 
PHE CE2 CZ   sing Y N 408 
PHE CE2 HE2  sing N N 409 
PHE CZ  HZ   sing N N 410 
PHE OXT HXT  sing N N 411 
PRO N   CA   sing N N 412 
PRO N   CD   sing N N 413 
PRO N   H    sing N N 414 
PRO CA  C    sing N N 415 
PRO CA  CB   sing N N 416 
PRO CA  HA   sing N N 417 
PRO C   O    doub N N 418 
PRO C   OXT  sing N N 419 
PRO CB  CG   sing N N 420 
PRO CB  HB2  sing N N 421 
PRO CB  HB3  sing N N 422 
PRO CG  CD   sing N N 423 
PRO CG  HG2  sing N N 424 
PRO CG  HG3  sing N N 425 
PRO CD  HD2  sing N N 426 
PRO CD  HD3  sing N N 427 
PRO OXT HXT  sing N N 428 
SER N   CA   sing N N 429 
SER N   H    sing N N 430 
SER N   H2   sing N N 431 
SER CA  C    sing N N 432 
SER CA  CB   sing N N 433 
SER CA  HA   sing N N 434 
SER C   O    doub N N 435 
SER C   OXT  sing N N 436 
SER CB  OG   sing N N 437 
SER CB  HB2  sing N N 438 
SER CB  HB3  sing N N 439 
SER OG  HG   sing N N 440 
SER OXT HXT  sing N N 441 
THR N   CA   sing N N 442 
THR N   H    sing N N 443 
THR N   H2   sing N N 444 
THR CA  C    sing N N 445 
THR CA  CB   sing N N 446 
THR CA  HA   sing N N 447 
THR C   O    doub N N 448 
THR C   OXT  sing N N 449 
THR CB  OG1  sing N N 450 
THR CB  CG2  sing N N 451 
THR CB  HB   sing N N 452 
THR OG1 HG1  sing N N 453 
THR CG2 HG21 sing N N 454 
THR CG2 HG22 sing N N 455 
THR CG2 HG23 sing N N 456 
THR OXT HXT  sing N N 457 
TRP N   CA   sing N N 458 
TRP N   H    sing N N 459 
TRP N   H2   sing N N 460 
TRP CA  C    sing N N 461 
TRP CA  CB   sing N N 462 
TRP CA  HA   sing N N 463 
TRP C   O    doub N N 464 
TRP C   OXT  sing N N 465 
TRP CB  CG   sing N N 466 
TRP CB  HB2  sing N N 467 
TRP CB  HB3  sing N N 468 
TRP CG  CD1  doub Y N 469 
TRP CG  CD2  sing Y N 470 
TRP CD1 NE1  sing Y N 471 
TRP CD1 HD1  sing N N 472 
TRP CD2 CE2  doub Y N 473 
TRP CD2 CE3  sing Y N 474 
TRP NE1 CE2  sing Y N 475 
TRP NE1 HE1  sing N N 476 
TRP CE2 CZ2  sing Y N 477 
TRP CE3 CZ3  doub Y N 478 
TRP CE3 HE3  sing N N 479 
TRP CZ2 CH2  doub Y N 480 
TRP CZ2 HZ2  sing N N 481 
TRP CZ3 CH2  sing Y N 482 
TRP CZ3 HZ3  sing N N 483 
TRP CH2 HH2  sing N N 484 
TRP OXT HXT  sing N N 485 
TYR N   CA   sing N N 486 
TYR N   H    sing N N 487 
TYR N   H2   sing N N 488 
TYR CA  C    sing N N 489 
TYR CA  CB   sing N N 490 
TYR CA  HA   sing N N 491 
TYR C   O    doub N N 492 
TYR C   OXT  sing N N 493 
TYR CB  CG   sing N N 494 
TYR CB  HB2  sing N N 495 
TYR CB  HB3  sing N N 496 
TYR CG  CD1  doub Y N 497 
TYR CG  CD2  sing Y N 498 
TYR CD1 CE1  sing Y N 499 
TYR CD1 HD1  sing N N 500 
TYR CD2 CE2  doub Y N 501 
TYR CD2 HD2  sing N N 502 
TYR CE1 CZ   doub Y N 503 
TYR CE1 HE1  sing N N 504 
TYR CE2 CZ   sing Y N 505 
TYR CE2 HE2  sing N N 506 
TYR CZ  OH   sing N N 507 
TYR OH  HH   sing N N 508 
TYR OXT HXT  sing N N 509 
VAL N   CA   sing N N 510 
VAL N   H    sing N N 511 
VAL N   H2   sing N N 512 
VAL CA  C    sing N N 513 
VAL CA  CB   sing N N 514 
VAL CA  HA   sing N N 515 
VAL C   O    doub N N 516 
VAL C   OXT  sing N N 517 
VAL CB  CG1  sing N N 518 
VAL CB  CG2  sing N N 519 
VAL CB  HB   sing N N 520 
VAL CG1 HG11 sing N N 521 
VAL CG1 HG12 sing N N 522 
VAL CG1 HG13 sing N N 523 
VAL CG2 HG21 sing N N 524 
VAL CG2 HG22 sing N N 525 
VAL CG2 HG23 sing N N 526 
VAL OXT HXT  sing N N 527 
Y01 CAA CBA  sing N N 528 
Y01 CBA CAB  sing N N 529 
Y01 CBA CAN  sing N N 530 
Y01 CAN CAJ  sing N N 531 
Y01 CAJ CAO  sing N N 532 
Y01 CAO CBB  sing N N 533 
Y01 CBB CAC  sing N N 534 
Y01 CBB CBE  sing N N 535 
Y01 CBE CAP  sing N N 536 
Y01 CBE CBI  sing N N 537 
Y01 CAP CAQ  sing N N 538 
Y01 CAQ CBG  sing N N 539 
Y01 CBG CBI  sing N N 540 
Y01 CBG CBD  sing N N 541 
Y01 CBI CAE  sing N N 542 
Y01 CBI CAU  sing N N 543 
Y01 CAU CAS  sing N N 544 
Y01 CAS CBF  sing N N 545 
Y01 CBF CBD  sing N N 546 
Y01 CBF CBH  sing N N 547 
Y01 CBD CAK  sing N N 548 
Y01 CAK CAI  sing N N 549 
Y01 CAI CAZ  doub N N 550 
Y01 CAZ CAV  sing N N 551 
Y01 CAZ CBH  sing N N 552 
Y01 CAV CBC  sing N N 553 
Y01 CBH CAD  sing N N 554 
Y01 CBH CAT  sing N N 555 
Y01 CAT CAR  sing N N 556 
Y01 CAR CBC  sing N N 557 
Y01 CBC OAW  sing N N 558 
Y01 OAW CAY  sing N N 559 
Y01 CAY OAG  doub N N 560 
Y01 CAY CAM  sing N N 561 
Y01 CAM CAL  sing N N 562 
Y01 CAL CAX  sing N N 563 
Y01 CAX OAH  sing N N 564 
Y01 CAX OAF  doub N N 565 
Y01 CAA HAA1 sing N N 566 
Y01 CAA HAA2 sing N N 567 
Y01 CAA HAA3 sing N N 568 
Y01 CBA HBA  sing N N 569 
Y01 CAB HAB1 sing N N 570 
Y01 CAB HAB2 sing N N 571 
Y01 CAB HAB3 sing N N 572 
Y01 CAN HAN1 sing N N 573 
Y01 CAN HAN2 sing N N 574 
Y01 CAJ HAJ1 sing N N 575 
Y01 CAJ HAJ2 sing N N 576 
Y01 CAO HAO1 sing N N 577 
Y01 CAO HAO2 sing N N 578 
Y01 CBB HBB  sing N N 579 
Y01 CAC HAC1 sing N N 580 
Y01 CAC HAC2 sing N N 581 
Y01 CAC HAC3 sing N N 582 
Y01 CBE HBE  sing N N 583 
Y01 CAP HAP1 sing N N 584 
Y01 CAP HAP2 sing N N 585 
Y01 CAQ HAQ1 sing N N 586 
Y01 CAQ HAQ2 sing N N 587 
Y01 CBG HBG  sing N N 588 
Y01 CBD HBD  sing N N 589 
Y01 CAE HAE1 sing N N 590 
Y01 CAE HAE2 sing N N 591 
Y01 CAE HAE3 sing N N 592 
Y01 CAU HAU1 sing N N 593 
Y01 CAU HAU2 sing N N 594 
Y01 CAS HAS1 sing N N 595 
Y01 CAS HAS2 sing N N 596 
Y01 CBF HBF  sing N N 597 
Y01 CAK HAK1 sing N N 598 
Y01 CAK HAK2 sing N N 599 
Y01 CAI HAI  sing N N 600 
Y01 CAV HAV1 sing N N 601 
Y01 CAV HAV2 sing N N 602 
Y01 CBC HBC  sing N N 603 
Y01 CAD HAD1 sing N N 604 
Y01 CAD HAD2 sing N N 605 
Y01 CAD HAD3 sing N N 606 
Y01 CAT HAT1 sing N N 607 
Y01 CAT HAT2 sing N N 608 
Y01 CAR HAR1 sing N N 609 
Y01 CAR HAR2 sing N N 610 
Y01 CAM HAM1 sing N N 611 
Y01 CAM HAM2 sing N N 612 
Y01 CAL HAL1 sing N N 613 
Y01 CAL HAL2 sing N N 614 
Y01 OAH HAH  sing N N 615 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-02-08 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           8VYJ 
_em_admin.last_update        2025-02-12 
_em_admin.map_release_date   2025-02-12 
_em_admin.title              'Structure of full-length human cardiac sodium channel - Class-I.' 
# 
_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                0.2269 
# 
_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          40674 
_em_entity_assembly_naturalsource.organism             Mammalia 
_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          40674 
_em_entity_assembly_recombinant.organism             Mammalia 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         60 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
_em_imaging_optics.chr_aberration_corrector   ? 
_em_imaging_optics.energyfilter_lower         ? 
_em_imaging_optics.energyfilter_slit_width    ? 
_em_imaging_optics.energyfilter_name          'GIF Bioquantum' 
_em_imaging_optics.energyfilter_upper         ? 
_em_imaging_optics.id                         1 
_em_imaging_optics.imaging_id                 1 
_em_imaging_optics.phase_plate                ? 
_em_imaging_optics.sph_aberration_corrector   ? 
_em_imaging_optics.details                    ? 
# 
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 EPU       ? 
MASKING                         ? 3  ? ? ? ?         ? 
'CTF CORRECTION'                ? 4  1 ? ? ?         ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ?         ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ?         ? 
'MODEL FITTING'                 ? 7  ? 1 ? ?         ? 
OTHER                           ? 8  ? ? ? ?         ? 
'MODEL REFINEMENT'              ? 9  ? 1 ? PHENIX    ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ?         ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ?         ? 
CLASSIFICATION                  ? 12 1 ? ? ?         ? 
RECONSTRUCTION                  ? 13 1 ? ? cryoSPARC ? 
'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           ? 
_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   'National Institutes of Health/National Heart, Lung, and Blood Institute (NIH/NHLBI)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           R01HL094450 
_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 NAG 3 n 
2 NAG 4 n 
2 NAG 5 n 
3 NAG 1 n 
3 NAG 2 n 
# 
_atom_sites.entry_id                    8VYJ 
_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 
P 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N   . SER A 1 12   ? 250.967 244.494 179.282 1.00 94.72  ? 12   SER A N   1 
ATOM   2     C CA  . SER A 1 12   ? 250.886 244.010 177.909 1.00 95.04  ? 12   SER A CA  1 
ATOM   3     C C   . SER A 1 12   ? 250.895 245.172 176.921 1.00 100.49 ? 12   SER A C   1 
ATOM   4     O O   . SER A 1 12   ? 251.954 245.697 176.575 1.00 94.91  ? 12   SER A O   1 
ATOM   5     C CB  . SER A 1 12   ? 249.629 243.160 177.714 1.00 88.18  ? 12   SER A CB  1 
ATOM   6     O OG  . SER A 1 12   ? 249.637 242.036 178.576 1.00 88.88  ? 12   SER A OG  1 
ATOM   7     N N   . PHE A 1 13   ? 249.708 245.570 176.470 1.00 112.63 ? 13   PHE A N   1 
ATOM   8     C CA  . PHE A 1 13   ? 249.574 246.684 175.543 1.00 113.25 ? 13   PHE A CA  1 
ATOM   9     C C   . PHE A 1 13   ? 248.248 247.386 175.798 1.00 109.64 ? 13   PHE A C   1 
ATOM   10    O O   . PHE A 1 13   ? 247.311 246.805 176.353 1.00 107.96 ? 13   PHE A O   1 
ATOM   11    C CB  . PHE A 1 13   ? 249.668 246.221 174.083 1.00 110.68 ? 13   PHE A CB  1 
ATOM   12    C CG  . PHE A 1 13   ? 248.984 244.910 173.815 1.00 108.11 ? 13   PHE A CG  1 
ATOM   13    C CD1 . PHE A 1 13   ? 247.602 244.827 173.777 1.00 103.08 ? 13   PHE A CD1 1 
ATOM   14    C CD2 . PHE A 1 13   ? 249.725 243.761 173.592 1.00 109.48 ? 13   PHE A CD2 1 
ATOM   15    C CE1 . PHE A 1 13   ? 246.972 243.622 173.528 1.00 100.16 ? 13   PHE A CE1 1 
ATOM   16    C CE2 . PHE A 1 13   ? 249.101 242.555 173.342 1.00 106.77 ? 13   PHE A CE2 1 
ATOM   17    C CZ  . PHE A 1 13   ? 247.722 242.485 173.310 1.00 102.99 ? 13   PHE A CZ  1 
ATOM   18    N N   . ARG A 1 14   ? 248.185 248.655 175.389 1.00 101.56 ? 14   ARG A N   1 
ATOM   19    C CA  . ARG A 1 14   ? 246.961 249.430 175.570 1.00 98.73  ? 14   ARG A CA  1 
ATOM   20    C C   . ARG A 1 14   ? 245.815 248.860 174.742 1.00 98.95  ? 14   ARG A C   1 
ATOM   21    O O   . ARG A 1 14   ? 244.684 248.755 175.229 1.00 97.85  ? 14   ARG A O   1 
ATOM   22    C CB  . ARG A 1 14   ? 247.209 250.895 175.213 1.00 97.55  ? 14   ARG A CB  1 
ATOM   23    C CG  . ARG A 1 14   ? 245.986 251.785 175.368 1.00 102.49 ? 14   ARG A CG  1 
ATOM   24    C CD  . ARG A 1 14   ? 245.469 251.762 176.798 1.00 104.42 ? 14   ARG A CD  1 
ATOM   25    N NE  . ARG A 1 14   ? 244.578 252.881 177.077 1.00 104.13 ? 14   ARG A NE  1 
ATOM   26    C CZ  . ARG A 1 14   ? 243.526 252.818 177.882 1.00 100.39 ? 14   ARG A CZ  1 
ATOM   27    N NH1 . ARG A 1 14   ? 243.200 251.699 178.508 1.00 96.50  ? 14   ARG A NH1 1 
ATOM   28    N NH2 . ARG A 1 14   ? 242.783 253.906 178.065 1.00 95.97  ? 14   ARG A NH2 1 
ATOM   29    N N   . ARG A 1 15   ? 246.086 248.487 173.493 1.00 104.12 ? 15   ARG A N   1 
ATOM   30    C CA  . ARG A 1 15   ? 245.076 247.903 172.625 1.00 109.76 ? 15   ARG A CA  1 
ATOM   31    C C   . ARG A 1 15   ? 245.720 246.854 171.731 1.00 109.68 ? 15   ARG A C   1 
ATOM   32    O O   . ARG A 1 15   ? 246.929 246.871 171.485 1.00 108.34 ? 15   ARG A O   1 
ATOM   33    C CB  . ARG A 1 15   ? 244.369 248.964 171.772 1.00 105.21 ? 15   ARG A CB  1 
ATOM   34    C CG  . ARG A 1 15   ? 243.161 249.591 172.448 1.00 101.76 ? 15   ARG A CG  1 
ATOM   35    C CD  . ARG A 1 15   ? 242.126 250.041 171.430 1.00 99.64  ? 15   ARG A CD  1 
ATOM   36    N NE  . ARG A 1 15   ? 240.816 250.233 172.039 1.00 102.49 ? 15   ARG A NE  1 
ATOM   37    C CZ  . ARG A 1 15   ? 240.407 251.367 172.593 1.00 103.02 ? 15   ARG A CZ  1 
ATOM   38    N NH1 . ARG A 1 15   ? 241.184 252.437 172.632 1.00 105.49 ? 15   ARG A NH1 1 
ATOM   39    N NH2 . ARG A 1 15   ? 239.188 251.428 173.121 1.00 101.29 ? 15   ARG A NH2 1 
ATOM   40    N N   . PHE A 1 16   ? 244.888 245.938 171.243 1.00 94.03  ? 16   PHE A N   1 
ATOM   41    C CA  . PHE A 1 16   ? 245.365 244.829 170.435 1.00 89.55  ? 16   PHE A CA  1 
ATOM   42    C C   . PHE A 1 16   ? 245.810 245.303 169.054 1.00 85.22  ? 16   PHE A C   1 
ATOM   43    O O   . PHE A 1 16   ? 245.369 246.337 168.544 1.00 80.59  ? 16   PHE A O   1 
ATOM   44    C CB  . PHE A 1 16   ? 244.275 243.767 170.289 1.00 91.78  ? 16   PHE A CB  1 
ATOM   45    C CG  . PHE A 1 16   ? 244.507 242.542 171.123 1.00 94.46  ? 16   PHE A CG  1 
ATOM   46    C CD1 . PHE A 1 16   ? 245.335 241.528 170.671 1.00 90.67  ? 16   PHE A CD1 1 
ATOM   47    C CD2 . PHE A 1 16   ? 243.895 242.402 172.356 1.00 93.00  ? 16   PHE A CD2 1 
ATOM   48    C CE1 . PHE A 1 16   ? 245.550 240.398 171.435 1.00 91.09  ? 16   PHE A CE1 1 
ATOM   49    C CE2 . PHE A 1 16   ? 244.106 241.274 173.125 1.00 92.47  ? 16   PHE A CE2 1 
ATOM   50    C CZ  . PHE A 1 16   ? 244.935 240.271 172.663 1.00 94.85  ? 16   PHE A CZ  1 
ATOM   51    N N   . THR A 1 17   ? 246.702 244.522 168.450 1.00 79.41  ? 17   THR A N   1 
ATOM   52    C CA  . THR A 1 17   ? 247.169 244.747 167.092 1.00 81.71  ? 17   THR A CA  1 
ATOM   53    C C   . THR A 1 17   ? 246.867 243.518 166.244 1.00 82.18  ? 17   THR A C   1 
ATOM   54    O O   . THR A 1 17   ? 246.732 242.405 166.762 1.00 85.60  ? 17   THR A O   1 
ATOM   55    C CB  . THR A 1 17   ? 248.674 245.051 167.051 1.00 74.04  ? 17   THR A CB  1 
ATOM   56    O OG1 . THR A 1 17   ? 249.415 243.855 167.325 1.00 67.43  ? 17   THR A OG1 1 
ATOM   57    C CG2 . THR A 1 17   ? 249.035 246.114 168.079 1.00 69.93  ? 17   THR A CG2 1 
ATOM   58    N N   . ARG A 1 18   ? 246.755 243.733 164.931 1.00 51.04  ? 18   ARG A N   1 
ATOM   59    C CA  . ARG A 1 18   ? 246.409 242.641 164.027 1.00 36.33  ? 18   ARG A CA  1 
ATOM   60    C C   . ARG A 1 18   ? 247.486 241.563 163.996 1.00 42.69  ? 18   ARG A C   1 
ATOM   61    O O   . ARG A 1 18   ? 247.165 240.370 163.939 1.00 48.90  ? 18   ARG A O   1 
ATOM   62    C CB  . ARG A 1 18   ? 246.161 243.183 162.620 1.00 47.06  ? 18   ARG A CB  1 
ATOM   63    C CG  . ARG A 1 18   ? 245.637 242.147 161.639 1.00 59.46  ? 18   ARG A CG  1 
ATOM   64    C CD  . ARG A 1 18   ? 244.189 241.791 161.937 1.00 61.10  ? 18   ARG A CD  1 
ATOM   65    N NE  . ARG A 1 18   ? 243.747 240.622 161.186 1.00 60.37  ? 18   ARG A NE  1 
ATOM   66    C CZ  . ARG A 1 18   ? 243.134 240.673 160.012 1.00 45.29  ? 18   ARG A CZ  1 
ATOM   67    N NH1 . ARG A 1 18   ? 242.872 241.827 159.419 1.00 48.66  ? 18   ARG A NH1 1 
ATOM   68    N NH2 . ARG A 1 18   ? 242.775 239.539 159.417 1.00 28.97  ? 18   ARG A NH2 1 
ATOM   69    N N   . GLU A 1 19   ? 248.757 241.954 164.034 1.00 59.04  ? 19   GLU A N   1 
ATOM   70    C CA  . GLU A 1 19   ? 249.868 241.015 163.944 1.00 70.15  ? 19   GLU A CA  1 
ATOM   71    C C   . GLU A 1 19   ? 250.236 240.394 165.286 1.00 73.20  ? 19   GLU A C   1 
ATOM   72    O O   . GLU A 1 19   ? 251.150 239.563 165.337 1.00 76.58  ? 19   GLU A O   1 
ATOM   73    C CB  . GLU A 1 19   ? 251.095 241.713 163.346 1.00 65.62  ? 19   GLU A CB  1 
ATOM   74    C CG  . GLU A 1 19   ? 252.000 240.802 162.530 1.00 56.78  ? 19   GLU A CG  1 
ATOM   75    C CD  . GLU A 1 19   ? 252.841 241.565 161.527 1.00 60.03  ? 19   GLU A CD  1 
ATOM   76    O OE1 . GLU A 1 19   ? 252.562 242.762 161.302 1.00 62.29  ? 19   GLU A OE1 1 
ATOM   77    O OE2 . GLU A 1 19   ? 253.782 240.969 160.962 1.00 64.99  ? 19   GLU A OE2 1 
ATOM   78    N N   . SER A 1 20   ? 249.555 240.775 166.370 1.00 88.32  ? 20   SER A N   1 
ATOM   79    C CA  . SER A 1 20   ? 249.895 240.240 167.686 1.00 90.69  ? 20   SER A CA  1 
ATOM   80    C C   . SER A 1 20   ? 249.642 238.739 167.765 1.00 90.62  ? 20   SER A C   1 
ATOM   81    O O   . SER A 1 20   ? 250.462 237.995 168.317 1.00 86.12  ? 20   SER A O   1 
ATOM   82    C CB  . SER A 1 20   ? 249.103 240.973 168.769 1.00 87.32  ? 20   SER A CB  1 
ATOM   83    O OG  . SER A 1 20   ? 249.237 240.328 170.024 1.00 87.24  ? 20   SER A OG  1 
ATOM   84    N N   . LEU A 1 21   ? 248.518 238.274 167.223 1.00 82.20  ? 21   LEU A N   1 
ATOM   85    C CA  . LEU A 1 21   ? 248.141 236.870 167.316 1.00 71.83  ? 21   LEU A CA  1 
ATOM   86    C C   . LEU A 1 21   ? 248.686 236.020 166.176 1.00 56.14  ? 21   LEU A C   1 
ATOM   87    O O   . LEU A 1 21   ? 248.529 234.795 166.213 1.00 53.55  ? 21   LEU A O   1 
ATOM   88    C CB  . LEU A 1 21   ? 246.614 236.732 167.358 1.00 79.88  ? 21   LEU A CB  1 
ATOM   89    C CG  . LEU A 1 21   ? 245.893 237.332 168.567 1.00 79.22  ? 21   LEU A CG  1 
ATOM   90    C CD1 . LEU A 1 21   ? 245.401 238.739 168.260 1.00 74.47  ? 21   LEU A CD1 1 
ATOM   91    C CD2 . LEU A 1 21   ? 244.741 236.439 169.003 1.00 77.01  ? 21   LEU A CD2 1 
ATOM   92    N N   . ALA A 1 22   ? 249.317 236.632 165.171 1.00 80.28  ? 22   ALA A N   1 
ATOM   93    C CA  . ALA A 1 22   ? 249.806 235.869 164.026 1.00 92.28  ? 22   ALA A CA  1 
ATOM   94    C C   . ALA A 1 22   ? 250.933 234.924 164.424 1.00 99.05  ? 22   ALA A C   1 
ATOM   95    O O   . ALA A 1 22   ? 251.029 233.809 163.895 1.00 102.39 ? 22   ALA A O   1 
ATOM   96    C CB  . ALA A 1 22   ? 250.266 236.819 162.921 1.00 89.33  ? 22   ALA A CB  1 
ATOM   97    N N   . ALA A 1 23   ? 251.793 235.351 165.353 1.00 103.68 ? 23   ALA A N   1 
ATOM   98    C CA  . ALA A 1 23   ? 252.939 234.536 165.743 1.00 101.62 ? 23   ALA A CA  1 
ATOM   99    C C   . ALA A 1 23   ? 252.511 233.200 166.335 1.00 98.93  ? 23   ALA A C   1 
ATOM   100   O O   . ALA A 1 23   ? 253.213 232.196 166.171 1.00 90.74  ? 23   ALA A O   1 
ATOM   101   C CB  . ALA A 1 23   ? 253.814 235.300 166.736 1.00 100.05 ? 23   ALA A CB  1 
ATOM   102   N N   . ILE A 1 24   ? 251.370 233.163 167.023 1.00 115.11 ? 24   ILE A N   1 
ATOM   103   C CA  . ILE A 1 24   ? 250.852 231.910 167.560 1.00 115.43 ? 24   ILE A CA  1 
ATOM   104   C C   . ILE A 1 24   ? 249.846 231.245 166.625 1.00 113.10 ? 24   ILE A C   1 
ATOM   105   O O   . ILE A 1 24   ? 249.669 230.019 166.700 1.00 110.17 ? 24   ILE A O   1 
ATOM   106   C CB  . ILE A 1 24   ? 250.224 232.120 168.953 1.00 111.15 ? 24   ILE A CB  1 
ATOM   107   C CG1 . ILE A 1 24   ? 249.268 233.314 168.939 1.00 108.09 ? 24   ILE A CG1 1 
ATOM   108   C CG2 . ILE A 1 24   ? 251.308 232.313 170.003 1.00 105.53 ? 24   ILE A CG2 1 
ATOM   109   C CD1 . ILE A 1 24   ? 248.561 233.546 170.257 1.00 103.86 ? 24   ILE A CD1 1 
ATOM   110   N N   . GLU A 1 25   ? 249.187 232.008 165.747 1.00 102.42 ? 25   GLU A N   1 
ATOM   111   C CA  . GLU A 1 25   ? 248.272 231.400 164.789 1.00 98.37  ? 25   GLU A CA  1 
ATOM   112   C C   . GLU A 1 25   ? 249.020 230.617 163.719 1.00 91.91  ? 25   GLU A C   1 
ATOM   113   O O   . GLU A 1 25   ? 248.503 229.617 163.209 1.00 93.22  ? 25   GLU A O   1 
ATOM   114   C CB  . GLU A 1 25   ? 247.394 232.475 164.146 1.00 100.58 ? 25   GLU A CB  1 
ATOM   115   C CG  . GLU A 1 25   ? 246.107 231.944 163.538 1.00 100.50 ? 25   GLU A CG  1 
ATOM   116   C CD  . GLU A 1 25   ? 245.087 233.038 163.290 1.00 101.12 ? 25   GLU A CD  1 
ATOM   117   O OE1 . GLU A 1 25   ? 245.428 234.225 163.477 1.00 104.11 ? 25   GLU A OE1 1 
ATOM   118   O OE2 . GLU A 1 25   ? 243.943 232.711 162.908 1.00 97.96  ? 25   GLU A OE2 1 
ATOM   119   N N   . LYS A 1 26   ? 250.232 231.050 163.368 1.00 90.41  ? 26   LYS A N   1 
ATOM   120   C CA  . LYS A 1 26   ? 251.035 230.332 162.388 1.00 97.69  ? 26   LYS A CA  1 
ATOM   121   C C   . LYS A 1 26   ? 251.671 229.069 162.954 1.00 104.03 ? 26   LYS A C   1 
ATOM   122   O O   . LYS A 1 26   ? 252.256 228.295 162.188 1.00 101.90 ? 26   LYS A O   1 
ATOM   123   C CB  . LYS A 1 26   ? 252.129 231.246 161.829 1.00 96.52  ? 26   LYS A CB  1 
ATOM   124   C CG  . LYS A 1 26   ? 253.198 231.626 162.841 1.00 88.79  ? 26   LYS A CG  1 
ATOM   125   C CD  . LYS A 1 26   ? 254.568 231.730 162.190 1.00 88.83  ? 26   LYS A CD  1 
ATOM   126   C CE  . LYS A 1 26   ? 254.891 230.487 161.376 1.00 96.30  ? 26   LYS A CE  1 
ATOM   127   N NZ  . LYS A 1 26   ? 256.177 230.625 160.638 1.00 102.55 ? 26   LYS A NZ  1 
ATOM   128   N N   . ARG A 1 27   ? 251.574 228.843 164.266 1.00 112.43 ? 27   ARG A N   1 
ATOM   129   C CA  . ARG A 1 27   ? 252.190 227.690 164.904 1.00 104.53 ? 27   ARG A CA  1 
ATOM   130   C C   . ARG A 1 27   ? 251.199 226.749 165.575 1.00 100.47 ? 27   ARG A C   1 
ATOM   131   O O   . ARG A 1 27   ? 251.519 225.565 165.737 1.00 100.58 ? 27   ARG A O   1 
ATOM   132   C CB  . ARG A 1 27   ? 253.223 228.149 165.948 1.00 103.32 ? 27   ARG A CB  1 
ATOM   133   C CG  . ARG A 1 27   ? 254.173 227.061 166.424 1.00 100.20 ? 27   ARG A CG  1 
ATOM   134   C CD  . ARG A 1 27   ? 254.349 227.108 167.933 1.00 107.51 ? 27   ARG A CD  1 
ATOM   135   N NE  . ARG A 1 27   ? 253.077 227.289 168.623 1.00 109.53 ? 27   ARG A NE  1 
ATOM   136   C CZ  . ARG A 1 27   ? 252.168 226.336 168.785 1.00 105.13 ? 27   ARG A CZ  1 
ATOM   137   N NH1 . ARG A 1 27   ? 252.362 225.110 168.329 1.00 102.14 ? 27   ARG A NH1 1 
ATOM   138   N NH2 . ARG A 1 27   ? 251.036 226.623 169.420 1.00 102.93 ? 27   ARG A NH2 1 
ATOM   139   N N   . MET A 1 28   ? 250.014 227.228 165.962 1.00 107.25 ? 28   MET A N   1 
ATOM   140   C CA  . MET A 1 28   ? 249.049 226.362 166.634 1.00 112.01 ? 28   MET A CA  1 
ATOM   141   C C   . MET A 1 28   ? 248.579 225.233 165.724 1.00 115.42 ? 28   MET A C   1 
ATOM   142   O O   . MET A 1 28   ? 248.430 224.089 166.169 1.00 111.72 ? 28   MET A O   1 
ATOM   143   C CB  . MET A 1 28   ? 247.858 227.186 167.122 1.00 114.41 ? 28   MET A CB  1 
ATOM   144   C CG  . MET A 1 28   ? 247.254 226.694 168.428 1.00 113.23 ? 28   MET A CG  1 
ATOM   145   S SD  . MET A 1 28   ? 245.491 227.047 168.554 1.00 118.51 ? 28   MET A SD  1 
ATOM   146   C CE  . MET A 1 28   ? 244.835 225.950 167.299 1.00 113.35 ? 28   MET A CE  1 
ATOM   147   N N   . ALA A 1 29   ? 248.338 225.534 164.446 1.00 122.58 ? 29   ALA A N   1 
ATOM   148   C CA  . ALA A 1 29   ? 247.807 224.532 163.528 1.00 119.92 ? 29   ALA A CA  1 
ATOM   149   C C   . ALA A 1 29   ? 248.814 223.436 163.202 1.00 117.33 ? 29   ALA A C   1 
ATOM   150   O O   . ALA A 1 29   ? 248.415 222.376 162.710 1.00 115.41 ? 29   ALA A O   1 
ATOM   151   C CB  . ALA A 1 29   ? 247.335 225.202 162.236 1.00 117.89 ? 29   ALA A CB  1 
ATOM   152   N N   . GLU A 1 30   ? 250.102 223.662 163.463 1.00 106.39 ? 30   GLU A N   1 
ATOM   153   C CA  . GLU A 1 30   ? 251.147 222.699 163.144 1.00 100.57 ? 30   GLU A CA  1 
ATOM   154   C C   . GLU A 1 30   ? 251.630 221.929 164.369 1.00 104.64 ? 30   GLU A C   1 
ATOM   155   O O   . GLU A 1 30   ? 252.689 221.294 164.316 1.00 105.26 ? 30   GLU A O   1 
ATOM   156   C CB  . GLU A 1 30   ? 252.321 223.402 162.461 1.00 103.85 ? 30   GLU A CB  1 
ATOM   157   C CG  . GLU A 1 30   ? 252.003 223.915 161.066 1.00 106.41 ? 30   GLU A CG  1 
ATOM   158   C CD  . GLU A 1 30   ? 253.131 224.736 160.474 1.00 107.78 ? 30   GLU A CD  1 
ATOM   159   O OE1 . GLU A 1 30   ? 253.901 225.338 161.251 1.00 103.95 ? 30   GLU A OE1 1 
ATOM   160   O OE2 . GLU A 1 30   ? 253.249 224.779 159.231 1.00 108.58 ? 30   GLU A OE2 1 
ATOM   161   N N   . LYS A 1 31   ? 250.879 221.976 165.472 1.00 117.99 ? 31   LYS A N   1 
ATOM   162   C CA  . LYS A 1 31   ? 251.269 221.236 166.668 1.00 121.53 ? 31   LYS A CA  1 
ATOM   163   C C   . LYS A 1 31   ? 251.241 219.730 166.436 1.00 119.69 ? 31   LYS A C   1 
ATOM   164   O O   . LYS A 1 31   ? 252.104 219.010 166.950 1.00 119.45 ? 31   LYS A O   1 
ATOM   165   C CB  . LYS A 1 31   ? 250.356 221.613 167.837 1.00 119.16 ? 31   LYS A CB  1 
ATOM   166   C CG  . LYS A 1 31   ? 250.565 220.783 169.096 1.00 115.12 ? 31   LYS A CG  1 
ATOM   167   C CD  . LYS A 1 31   ? 251.987 220.908 169.621 1.00 110.50 ? 31   LYS A CD  1 
ATOM   168   C CE  . LYS A 1 31   ? 252.258 222.301 170.163 1.00 115.34 ? 31   LYS A CE  1 
ATOM   169   N NZ  . LYS A 1 31   ? 253.559 222.371 170.884 1.00 114.75 ? 31   LYS A NZ  1 
ATOM   170   N N   . GLN A 1 32   ? 250.266 219.239 165.665 1.00 110.13 ? 32   GLN A N   1 
ATOM   171   C CA  . GLN A 1 32   ? 250.135 217.801 165.454 1.00 106.76 ? 32   GLN A CA  1 
ATOM   172   C C   . GLN A 1 32   ? 251.329 217.219 164.707 1.00 111.80 ? 32   GLN A C   1 
ATOM   173   O O   . GLN A 1 32   ? 251.632 216.030 164.861 1.00 110.23 ? 32   GLN A O   1 
ATOM   174   C CB  . GLN A 1 32   ? 248.841 217.499 164.698 1.00 111.21 ? 32   GLN A CB  1 
ATOM   175   C CG  . GLN A 1 32   ? 248.765 218.131 163.317 1.00 116.01 ? 32   GLN A CG  1 
ATOM   176   C CD  . GLN A 1 32   ? 247.346 218.230 162.795 1.00 116.00 ? 32   GLN A CD  1 
ATOM   177   O OE1 . GLN A 1 32   ? 246.610 217.243 162.772 1.00 112.29 ? 32   GLN A OE1 1 
ATOM   178   N NE2 . GLN A 1 32   ? 246.953 219.426 162.372 1.00 113.36 ? 32   GLN A NE2 1 
ATOM   179   N N   . ALA A 1 33   ? 252.016 218.027 163.901 1.00 107.38 ? 33   ALA A N   1 
ATOM   180   C CA  . ALA A 1 33   ? 253.135 217.548 163.099 1.00 102.04 ? 33   ALA A CA  1 
ATOM   181   C C   . ALA A 1 33   ? 254.459 218.186 163.488 1.00 97.76  ? 33   ALA A C   1 
ATOM   182   O O   . ALA A 1 33   ? 255.434 217.469 163.744 1.00 98.37  ? 33   ALA A O   1 
ATOM   183   C CB  . ALA A 1 33   ? 252.854 217.794 161.607 1.00 101.05 ? 33   ALA A CB  1 
ATOM   184   N N   . ARG A 1 34   ? 254.525 219.515 163.539 1.00 89.09  ? 34   ARG A N   1 
ATOM   185   C CA  . ARG A 1 34   ? 255.770 220.226 163.810 1.00 93.31  ? 34   ARG A CA  1 
ATOM   186   C C   . ARG A 1 34   ? 255.901 220.678 165.258 1.00 96.38  ? 34   ARG A C   1 
ATOM   187   O O   . ARG A 1 34   ? 256.998 220.620 165.821 1.00 98.64  ? 34   ARG A O   1 
ATOM   188   C CB  . ARG A 1 34   ? 255.892 221.439 162.881 1.00 94.73  ? 34   ARG A CB  1 
ATOM   189   C CG  . ARG A 1 34   ? 257.085 222.338 163.169 1.00 95.31  ? 34   ARG A CG  1 
ATOM   190   C CD  . ARG A 1 34   ? 257.080 223.567 162.275 1.00 94.81  ? 34   ARG A CD  1 
ATOM   191   N NE  . ARG A 1 34   ? 256.137 224.578 162.736 1.00 87.77  ? 34   ARG A NE  1 
ATOM   192   C CZ  . ARG A 1 34   ? 256.448 225.849 162.952 1.00 85.37  ? 34   ARG A CZ  1 
ATOM   193   N NH1 . ARG A 1 34   ? 257.676 226.303 162.762 1.00 86.19  ? 34   ARG A NH1 1 
ATOM   194   N NH2 . ARG A 1 34   ? 255.502 226.687 163.369 1.00 89.02  ? 34   ARG A NH2 1 
ATOM   195   N N   . GLY A 1 35   ? 254.805 221.125 165.875 1.00 95.01  ? 35   GLY A N   1 
ATOM   196   C CA  . GLY A 1 35   ? 254.887 221.621 167.241 1.00 89.19  ? 35   GLY A CA  1 
ATOM   197   C C   . GLY A 1 35   ? 255.304 220.555 168.236 1.00 91.96  ? 35   GLY A C   1 
ATOM   198   O O   . GLY A 1 35   ? 256.104 220.815 169.138 1.00 96.94  ? 35   GLY A O   1 
ATOM   199   N N   . SER A 1 36   ? 254.770 219.343 168.088 1.00 103.00 ? 36   SER A N   1 
ATOM   200   C CA  . SER A 1 36   ? 255.094 218.253 169.000 1.00 106.86 ? 36   SER A CA  1 
ATOM   201   C C   . SER A 1 36   ? 256.262 217.413 168.493 1.00 110.29 ? 36   SER A C   1 
ATOM   202   O O   . SER A 1 36   ? 257.204 217.138 169.243 1.00 108.41 ? 36   SER A O   1 
ATOM   203   C CB  . SER A 1 36   ? 253.862 217.369 169.220 1.00 109.58 ? 36   SER A CB  1 
ATOM   204   O OG  . SER A 1 36   ? 254.160 216.286 170.084 1.00 112.67 ? 36   SER A OG  1 
ATOM   205   N N   . THR A 1 37   ? 256.215 217.000 167.231 1.00 117.87 ? 37   THR A N   1 
ATOM   206   C CA  . THR A 1 37   ? 257.278 216.186 166.652 1.00 118.42 ? 37   THR A CA  1 
ATOM   207   C C   . THR A 1 37   ? 257.985 216.929 165.524 1.00 114.06 ? 37   THR A C   1 
ATOM   208   O O   . THR A 1 37   ? 259.211 216.889 165.414 1.00 109.57 ? 37   THR A O   1 
ATOM   209   C CB  . THR A 1 37   ? 256.735 214.849 166.114 1.00 116.21 ? 37   THR A CB  1 
ATOM   210   O OG1 . THR A 1 37   ? 255.678 215.100 165.181 1.00 112.78 ? 37   THR A OG1 1 
ATOM   211   C CG2 . THR A 1 37   ? 256.207 213.991 167.254 1.00 113.35 ? 37   THR A CG2 1 
ATOM   212   N N   . GLU A 1 49   ? 254.451 212.978 180.127 1.00 145.47 ? 49   GLU A N   1 
ATOM   213   C CA  . GLU A 1 49   ? 254.334 214.126 181.019 1.00 146.53 ? 49   GLU A CA  1 
ATOM   214   C C   . GLU A 1 49   ? 253.272 215.100 180.520 1.00 147.02 ? 49   GLU A C   1 
ATOM   215   O O   . GLU A 1 49   ? 253.574 216.044 179.790 1.00 146.63 ? 49   GLU A O   1 
ATOM   216   C CB  . GLU A 1 49   ? 255.682 214.838 181.156 1.00 144.21 ? 49   GLU A CB  1 
ATOM   217   C CG  . GLU A 1 49   ? 255.711 215.925 182.221 1.00 141.71 ? 49   GLU A CG  1 
ATOM   218   C CD  . GLU A 1 49   ? 255.830 215.367 183.625 1.00 140.79 ? 49   GLU A CD  1 
ATOM   219   O OE1 . GLU A 1 49   ? 256.188 214.179 183.767 1.00 140.44 ? 49   GLU A OE1 1 
ATOM   220   O OE2 . GLU A 1 49   ? 255.565 216.117 184.588 1.00 141.27 ? 49   GLU A OE2 1 
ATOM   221   N N   . GLU A 1 50   ? 252.022 214.861 180.916 1.00 171.89 ? 50   GLU A N   1 
ATOM   222   C CA  . GLU A 1 50   ? 250.905 215.723 180.550 1.00 170.86 ? 50   GLU A CA  1 
ATOM   223   C C   . GLU A 1 50   ? 250.328 216.445 181.761 1.00 171.29 ? 50   GLU A C   1 
ATOM   224   O O   . GLU A 1 50   ? 250.250 217.677 181.764 1.00 171.22 ? 50   GLU A O   1 
ATOM   225   C CB  . GLU A 1 50   ? 249.818 214.900 179.843 1.00 172.15 ? 50   GLU A CB  1 
ATOM   226   C CG  . GLU A 1 50   ? 250.318 214.138 178.626 1.00 173.16 ? 50   GLU A CG  1 
ATOM   227   C CD  . GLU A 1 50   ? 249.303 213.141 178.102 1.00 175.22 ? 50   GLU A CD  1 
ATOM   228   O OE1 . GLU A 1 50   ? 248.270 212.935 178.773 1.00 175.30 ? 50   GLU A OE1 1 
ATOM   229   O OE2 . GLU A 1 50   ? 249.538 212.564 177.020 1.00 174.99 ? 50   GLU A OE2 1 
ATOM   230   N N   . ALA A 1 51   ? 249.930 215.701 182.797 1.00 170.33 ? 51   ALA A N   1 
ATOM   231   C CA  . ALA A 1 51   ? 249.451 216.242 184.066 1.00 171.56 ? 51   ALA A CA  1 
ATOM   232   C C   . ALA A 1 51   ? 248.333 217.260 183.872 1.00 173.73 ? 51   ALA A C   1 
ATOM   233   O O   . ALA A 1 51   ? 248.564 218.467 184.026 1.00 173.60 ? 51   ALA A O   1 
ATOM   234   C CB  . ALA A 1 51   ? 250.607 216.876 184.843 1.00 171.39 ? 51   ALA A CB  1 
ATOM   235   N N   . PRO A 1 52   ? 247.122 216.826 183.521 1.00 173.21 ? 52   PRO A N   1 
ATOM   236   C CA  . PRO A 1 52   ? 246.004 217.775 183.397 1.00 171.83 ? 52   PRO A CA  1 
ATOM   237   C C   . PRO A 1 52   ? 245.721 218.458 184.727 1.00 170.47 ? 52   PRO A C   1 
ATOM   238   O O   . PRO A 1 52   ? 245.366 217.813 185.716 1.00 171.34 ? 52   PRO A O   1 
ATOM   239   C CB  . PRO A 1 52   ? 244.835 216.890 182.947 1.00 171.16 ? 52   PRO A CB  1 
ATOM   240   C CG  . PRO A 1 52   ? 245.213 215.507 183.366 1.00 171.17 ? 52   PRO A CG  1 
ATOM   241   C CD  . PRO A 1 52   ? 246.705 215.438 183.257 1.00 171.61 ? 52   PRO A CD  1 
ATOM   242   N N   . ARG A 1 53   ? 245.883 219.779 184.742 1.00 150.53 ? 53   ARG A N   1 
ATOM   243   C CA  . ARG A 1 53   ? 245.792 220.567 185.964 1.00 149.22 ? 53   ARG A CA  1 
ATOM   244   C C   . ARG A 1 53   ? 245.009 221.850 185.707 1.00 151.23 ? 53   ARG A C   1 
ATOM   245   O O   . ARG A 1 53   ? 244.823 222.238 184.547 1.00 152.11 ? 53   ARG A O   1 
ATOM   246   C CB  . ARG A 1 53   ? 247.192 220.889 186.493 1.00 148.38 ? 53   ARG A CB  1 
ATOM   247   C CG  . ARG A 1 53   ? 247.918 219.701 187.106 1.00 149.53 ? 53   ARG A CG  1 
ATOM   248   C CD  . ARG A 1 53   ? 247.365 219.360 188.482 1.00 151.95 ? 53   ARG A CD  1 
ATOM   249   N NE  . ARG A 1 53   ? 247.120 220.550 189.289 1.00 153.37 ? 53   ARG A NE  1 
ATOM   250   C CZ  . ARG A 1 53   ? 248.066 221.263 189.885 1.00 152.32 ? 53   ARG A CZ  1 
ATOM   251   N NH1 . ARG A 1 53   ? 249.344 220.929 189.795 1.00 151.86 ? 53   ARG A NH1 1 
ATOM   252   N NH2 . ARG A 1 53   ? 247.722 222.335 190.592 1.00 151.85 ? 53   ARG A NH2 1 
ATOM   253   N N   . PRO A 1 54   ? 244.518 222.526 186.752 1.00 141.01 ? 54   PRO A N   1 
ATOM   254   C CA  . PRO A 1 54   ? 243.866 223.832 186.544 1.00 139.02 ? 54   PRO A CA  1 
ATOM   255   C C   . PRO A 1 54   ? 244.790 224.906 185.986 1.00 136.13 ? 54   PRO A C   1 
ATOM   256   O O   . PRO A 1 54   ? 244.313 226.015 185.711 1.00 134.57 ? 54   PRO A O   1 
ATOM   257   C CB  . PRO A 1 54   ? 243.368 224.204 187.948 1.00 137.00 ? 54   PRO A CB  1 
ATOM   258   C CG  . PRO A 1 54   ? 243.238 222.901 188.660 1.00 138.36 ? 54   PRO A CG  1 
ATOM   259   C CD  . PRO A 1 54   ? 244.347 222.040 188.132 1.00 138.69 ? 54   PRO A CD  1 
ATOM   260   N N   . GLN A 1 55   ? 246.082 224.616 185.815 1.00 120.92 ? 55   GLN A N   1 
ATOM   261   C CA  . GLN A 1 55   ? 247.058 225.532 185.220 1.00 120.21 ? 55   GLN A CA  1 
ATOM   262   C C   . GLN A 1 55   ? 247.148 226.838 186.017 1.00 119.55 ? 55   GLN A C   1 
ATOM   263   O O   . GLN A 1 55   ? 246.807 227.926 185.545 1.00 116.93 ? 55   GLN A O   1 
ATOM   264   C CB  . GLN A 1 55   ? 246.738 225.801 183.744 1.00 118.67 ? 55   GLN A CB  1 
ATOM   265   C CG  . GLN A 1 55   ? 246.248 224.583 182.973 1.00 115.80 ? 55   GLN A CG  1 
ATOM   266   C CD  . GLN A 1 55   ? 247.291 223.483 182.881 1.00 113.86 ? 55   GLN A CD  1 
ATOM   267   O OE1 . GLN A 1 55   ? 248.487 223.725 183.046 1.00 113.47 ? 55   GLN A OE1 1 
ATOM   268   N NE2 . GLN A 1 55   ? 246.838 222.262 182.618 1.00 113.27 ? 55   GLN A NE2 1 
ATOM   269   N N   . LEU A 1 56   ? 247.623 226.686 187.255 1.00 116.01 ? 56   LEU A N   1 
ATOM   270   C CA  . LEU A 1 56   ? 247.924 227.811 188.143 1.00 115.52 ? 56   LEU A CA  1 
ATOM   271   C C   . LEU A 1 56   ? 246.690 228.679 188.392 1.00 114.14 ? 56   LEU A C   1 
ATOM   272   O O   . LEU A 1 56   ? 246.756 229.910 188.376 1.00 115.36 ? 56   LEU A O   1 
ATOM   273   C CB  . LEU A 1 56   ? 249.082 228.650 187.594 1.00 114.37 ? 56   LEU A CB  1 
ATOM   274   C CG  . LEU A 1 56   ? 250.279 227.897 187.007 1.00 114.36 ? 56   LEU A CG  1 
ATOM   275   C CD1 . LEU A 1 56   ? 251.311 228.871 186.460 1.00 113.46 ? 56   LEU A CD1 1 
ATOM   276   C CD2 . LEU A 1 56   ? 250.902 226.980 188.049 1.00 114.83 ? 56   LEU A CD2 1 
ATOM   277   N N   . ASP A 1 57   ? 245.557 228.019 188.623 1.00 98.04  ? 57   ASP A N   1 
ATOM   278   C CA  . ASP A 1 57   ? 244.296 228.677 189.000 1.00 91.70  ? 57   ASP A CA  1 
ATOM   279   C C   . ASP A 1 57   ? 243.916 229.645 187.881 1.00 92.84  ? 57   ASP A C   1 
ATOM   280   O O   . ASP A 1 57   ? 243.911 229.234 186.709 1.00 95.15  ? 57   ASP A O   1 
ATOM   281   C CB  . ASP A 1 57   ? 244.461 229.294 190.385 1.00 89.97  ? 57   ASP A CB  1 
ATOM   282   C CG  . ASP A 1 57   ? 243.141 229.464 191.111 1.00 92.05  ? 57   ASP A CG  1 
ATOM   283   O OD1 . ASP A 1 57   ? 242.300 230.259 190.642 1.00 97.75  ? 57   ASP A OD1 1 
ATOM   284   O OD2 . ASP A 1 57   ? 242.944 228.802 192.152 1.00 90.73  ? 57   ASP A OD2 1 
ATOM   285   N N   . LEU A 1 58   ? 243.593 230.904 188.183 1.00 101.77 ? 58   LEU A N   1 
ATOM   286   C CA  . LEU A 1 58   ? 243.251 231.920 187.186 1.00 103.91 ? 58   LEU A CA  1 
ATOM   287   C C   . LEU A 1 58   ? 242.029 231.503 186.363 1.00 100.70 ? 58   LEU A C   1 
ATOM   288   O O   . LEU A 1 58   ? 242.087 231.337 185.142 1.00 99.27  ? 58   LEU A O   1 
ATOM   289   C CB  . LEU A 1 58   ? 244.452 232.237 186.287 1.00 104.58 ? 58   LEU A CB  1 
ATOM   290   C CG  . LEU A 1 58   ? 245.655 232.881 186.982 1.00 102.33 ? 58   LEU A CG  1 
ATOM   291   C CD1 . LEU A 1 58   ? 246.538 233.605 185.979 1.00 100.97 ? 58   LEU A CD1 1 
ATOM   292   C CD2 . LEU A 1 58   ? 245.206 233.833 188.083 1.00 99.74  ? 58   LEU A CD2 1 
ATOM   293   N N   . GLN A 1 59   ? 240.911 231.336 187.063 1.00 98.96  ? 59   GLN A N   1 
ATOM   294   C CA  . GLN A 1 59   ? 239.616 231.071 186.453 1.00 96.19  ? 59   GLN A CA  1 
ATOM   295   C C   . GLN A 1 59   ? 238.746 232.323 186.532 1.00 96.88  ? 59   GLN A C   1 
ATOM   296   O O   . GLN A 1 59   ? 239.177 233.386 186.988 1.00 99.63  ? 59   GLN A O   1 
ATOM   297   C CB  . GLN A 1 59   ? 238.930 229.878 187.122 1.00 96.78  ? 59   GLN A CB  1 
ATOM   298   C CG  . GLN A 1 59   ? 239.538 228.529 186.772 1.00 101.44 ? 59   GLN A CG  1 
ATOM   299   C CD  . GLN A 1 59   ? 240.561 228.069 187.789 1.00 98.90  ? 59   GLN A CD  1 
ATOM   300   O OE1 . GLN A 1 59   ? 241.008 228.847 188.630 1.00 96.49  ? 59   GLN A OE1 1 
ATOM   301   N NE2 . GLN A 1 59   ? 240.937 226.798 187.718 1.00 96.83  ? 59   GLN A NE2 1 
ATOM   302   N N   . ALA A 1 60   ? 237.504 232.186 186.078 1.00 76.67  ? 60   ALA A N   1 
ATOM   303   C CA  . ALA A 1 60   ? 236.587 233.313 186.023 1.00 76.99  ? 60   ALA A CA  1 
ATOM   304   C C   . ALA A 1 60   ? 235.955 233.575 187.388 1.00 76.94  ? 60   ALA A C   1 
ATOM   305   O O   . ALA A 1 60   ? 235.979 232.732 188.290 1.00 78.50  ? 60   ALA A O   1 
ATOM   306   C CB  . ALA A 1 60   ? 235.496 233.065 184.981 1.00 82.90  ? 60   ALA A CB  1 
ATOM   307   N N   . SER A 1 61   ? 235.386 234.776 187.525 1.00 100.68 ? 61   SER A N   1 
ATOM   308   C CA  . SER A 1 61   ? 234.647 235.188 188.721 1.00 105.29 ? 61   SER A CA  1 
ATOM   309   C C   . SER A 1 61   ? 235.513 235.104 189.977 1.00 105.62 ? 61   SER A C   1 
ATOM   310   O O   . SER A 1 61   ? 235.090 234.602 191.021 1.00 105.55 ? 61   SER A O   1 
ATOM   311   C CB  . SER A 1 61   ? 233.365 234.365 188.882 1.00 103.86 ? 61   SER A CB  1 
ATOM   312   O OG  . SER A 1 61   ? 232.517 234.517 187.757 1.00 102.29 ? 61   SER A OG  1 
ATOM   313   N N   . LYS A 1 62   ? 236.740 235.612 189.873 1.00 112.09 ? 62   LYS A N   1 
ATOM   314   C CA  . LYS A 1 62   ? 237.661 235.614 191.001 1.00 111.38 ? 62   LYS A CA  1 
ATOM   315   C C   . LYS A 1 62   ? 238.529 236.862 190.941 1.00 114.16 ? 62   LYS A C   1 
ATOM   316   O O   . LYS A 1 62   ? 238.722 237.460 189.879 1.00 116.32 ? 62   LYS A O   1 
ATOM   317   C CB  . LYS A 1 62   ? 238.541 234.358 191.016 1.00 109.06 ? 62   LYS A CB  1 
ATOM   318   C CG  . LYS A 1 62   ? 237.838 233.092 191.477 1.00 109.09 ? 62   LYS A CG  1 
ATOM   319   C CD  . LYS A 1 62   ? 238.815 231.935 191.604 1.00 110.49 ? 62   LYS A CD  1 
ATOM   320   C CE  . LYS A 1 62   ? 238.100 230.649 191.988 1.00 110.68 ? 62   LYS A CE  1 
ATOM   321   N NZ  . LYS A 1 62   ? 237.414 230.770 193.304 1.00 110.61 ? 62   LYS A NZ  1 
ATOM   322   N N   . LYS A 1 63   ? 239.056 237.248 192.104 1.00 98.28  ? 63   LYS A N   1 
ATOM   323   C CA  . LYS A 1 63   ? 239.982 238.374 192.178 1.00 94.22  ? 63   LYS A CA  1 
ATOM   324   C C   . LYS A 1 63   ? 241.391 237.946 191.782 1.00 95.17  ? 63   LYS A C   1 
ATOM   325   O O   . LYS A 1 63   ? 241.948 238.435 190.794 1.00 90.13  ? 63   LYS A O   1 
ATOM   326   C CB  . LYS A 1 63   ? 239.978 238.958 193.595 1.00 91.43  ? 63   LYS A CB  1 
ATOM   327   C CG  . LYS A 1 63   ? 239.107 240.191 193.782 1.00 95.08  ? 63   LYS A CG  1 
ATOM   328   C CD  . LYS A 1 63   ? 239.528 241.320 192.856 1.00 99.83  ? 63   LYS A CD  1 
ATOM   329   C CE  . LYS A 1 63   ? 238.925 242.643 193.302 1.00 97.00  ? 63   LYS A CE  1 
ATOM   330   N NZ  . LYS A 1 63   ? 239.456 243.790 192.515 1.00 97.24  ? 63   LYS A NZ  1 
ATOM   331   N N   . LEU A 1 64   ? 241.970 237.022 192.546 1.00 102.65 ? 64   LEU A N   1 
ATOM   332   C CA  . LEU A 1 64   ? 243.280 236.443 192.268 1.00 102.22 ? 64   LEU A CA  1 
ATOM   333   C C   . LEU A 1 64   ? 244.385 237.475 192.021 1.00 99.62  ? 64   LEU A C   1 
ATOM   334   O O   . LEU A 1 64   ? 244.930 237.554 190.915 1.00 97.03  ? 64   LEU A O   1 
ATOM   335   C CB  . LEU A 1 64   ? 243.189 235.471 191.100 1.00 100.32 ? 64   LEU A CB  1 
ATOM   336   C CG  . LEU A 1 64   ? 242.301 234.244 191.319 1.00 99.92  ? 64   LEU A CG  1 
ATOM   337   C CD1 . LEU A 1 64   ? 241.860 233.656 189.991 1.00 99.79  ? 64   LEU A CD1 1 
ATOM   338   C CD2 . LEU A 1 64   ? 243.028 233.201 192.154 1.00 99.40  ? 64   LEU A CD2 1 
ATOM   339   N N   . PRO A 1 65   ? 244.733 238.293 193.027 1.00 94.49  ? 65   PRO A N   1 
ATOM   340   C CA  . PRO A 1 65   ? 245.962 239.091 192.917 1.00 90.53  ? 65   PRO A CA  1 
ATOM   341   C C   . PRO A 1 65   ? 247.199 238.264 193.237 1.00 90.15  ? 65   PRO A C   1 
ATOM   342   O O   . PRO A 1 65   ? 247.443 237.925 194.399 1.00 90.47  ? 65   PRO A O   1 
ATOM   343   C CB  . PRO A 1 65   ? 245.740 240.218 193.932 1.00 93.67  ? 65   PRO A CB  1 
ATOM   344   C CG  . PRO A 1 65   ? 244.847 239.616 194.968 1.00 96.07  ? 65   PRO A CG  1 
ATOM   345   C CD  . PRO A 1 65   ? 244.027 238.536 194.298 1.00 97.69  ? 65   PRO A CD  1 
ATOM   346   N N   . ASP A 1 66   ? 247.983 237.935 192.222 1.00 98.86  ? 66   ASP A N   1 
ATOM   347   C CA  . ASP A 1 66   ? 249.143 237.068 192.415 1.00 98.22  ? 66   ASP A CA  1 
ATOM   348   C C   . ASP A 1 66   ? 250.404 237.571 191.730 1.00 93.17  ? 66   ASP A C   1 
ATOM   349   O O   . ASP A 1 66   ? 251.493 237.435 192.292 1.00 91.25  ? 66   ASP A O   1 
ATOM   350   C CB  . ASP A 1 66   ? 248.809 235.648 191.922 1.00 101.26 ? 66   ASP A CB  1 
ATOM   351   C CG  . ASP A 1 66   ? 248.238 235.638 190.518 1.00 104.52 ? 66   ASP A CG  1 
ATOM   352   O OD1 . ASP A 1 66   ? 247.938 236.729 189.990 1.00 107.53 ? 66   ASP A OD1 1 
ATOM   353   O OD2 . ASP A 1 66   ? 248.078 234.539 189.945 1.00 101.34 ? 66   ASP A OD2 1 
ATOM   354   N N   . LEU A 1 67   ? 250.288 238.149 190.535 1.00 85.43  ? 67   LEU A N   1 
ATOM   355   C CA  . LEU A 1 67   ? 251.463 238.552 189.766 1.00 84.37  ? 67   LEU A CA  1 
ATOM   356   C C   . LEU A 1 67   ? 251.850 240.004 190.037 1.00 91.19  ? 67   LEU A C   1 
ATOM   357   O O   . LEU A 1 67   ? 252.979 240.284 190.454 1.00 89.89  ? 67   LEU A O   1 
ATOM   358   C CB  . LEU A 1 67   ? 251.212 238.329 188.270 1.00 83.83  ? 67   LEU A CB  1 
ATOM   359   C CG  . LEU A 1 67   ? 250.778 236.921 187.859 1.00 79.50  ? 67   LEU A CG  1 
ATOM   360   C CD1 . LEU A 1 67   ? 250.557 236.847 186.357 1.00 76.21  ? 67   LEU A CD1 1 
ATOM   361   C CD2 . LEU A 1 67   ? 251.808 235.893 188.304 1.00 87.71  ? 67   LEU A CD2 1 
ATOM   362   N N   . TYR A 1 68   ? 250.928 240.937 189.798 1.00 110.91 ? 68   TYR A N   1 
ATOM   363   C CA  . TYR A 1 68   ? 251.194 242.359 189.990 1.00 110.44 ? 68   TYR A CA  1 
ATOM   364   C C   . TYR A 1 68   ? 250.719 242.849 191.354 1.00 105.51 ? 68   TYR A C   1 
ATOM   365   O O   . TYR A 1 68   ? 251.509 243.388 192.135 1.00 105.91 ? 68   TYR A O   1 
ATOM   366   C CB  . TYR A 1 68   ? 250.534 243.171 188.867 1.00 105.71 ? 68   TYR A CB  1 
ATOM   367   C CG  . TYR A 1 68   ? 251.025 242.810 187.484 1.00 105.52 ? 68   TYR A CG  1 
ATOM   368   C CD1 . TYR A 1 68   ? 252.352 243.005 187.124 1.00 102.16 ? 68   TYR A CD1 1 
ATOM   369   C CD2 . TYR A 1 68   ? 250.163 242.269 186.539 1.00 105.27 ? 68   TYR A CD2 1 
ATOM   370   C CE1 . TYR A 1 68   ? 252.806 242.676 185.861 1.00 99.27  ? 68   TYR A CE1 1 
ATOM   371   C CE2 . TYR A 1 68   ? 250.608 241.935 185.274 1.00 105.28 ? 68   TYR A CE2 1 
ATOM   372   C CZ  . TYR A 1 68   ? 251.929 242.141 184.940 1.00 101.92 ? 68   TYR A CZ  1 
ATOM   373   O OH  . TYR A 1 68   ? 252.375 241.810 183.681 1.00 101.52 ? 68   TYR A OH  1 
ATOM   374   N N   . GLY A 1 69   ? 249.436 242.669 191.656 1.00 87.72  ? 69   GLY A N   1 
ATOM   375   C CA  . GLY A 1 69   ? 248.875 243.120 192.910 1.00 86.68  ? 69   GLY A CA  1 
ATOM   376   C C   . GLY A 1 69   ? 248.543 244.593 192.974 1.00 93.19  ? 69   GLY A C   1 
ATOM   377   O O   . GLY A 1 69   ? 248.095 245.063 194.028 1.00 90.43  ? 69   GLY A O   1 
ATOM   378   N N   . ASN A 1 70   ? 248.745 245.338 191.890 1.00 108.07 ? 70   ASN A N   1 
ATOM   379   C CA  . ASN A 1 70   ? 248.452 246.758 191.842 1.00 109.45 ? 70   ASN A CA  1 
ATOM   380   C C   . ASN A 1 70   ? 247.452 247.039 190.729 1.00 102.51 ? 70   ASN A C   1 
ATOM   381   O O   . ASN A 1 70   ? 247.680 246.630 189.582 1.00 97.83  ? 70   ASN A O   1 
ATOM   382   C CB  . ASN A 1 70   ? 249.735 247.575 191.615 1.00 104.81 ? 70   ASN A CB  1 
ATOM   383   C CG  . ASN A 1 70   ? 250.641 247.588 192.831 1.00 100.76 ? 70   ASN A CG  1 
ATOM   384   O OD1 . ASN A 1 70   ? 250.173 247.536 193.968 1.00 101.90 ? 70   ASN A OD1 1 
ATOM   385   N ND2 . ASN A 1 70   ? 251.946 247.657 192.596 1.00 98.58  ? 70   ASN A ND2 1 
ATOM   386   N N   . PRO A 1 71   ? 246.342 247.713 191.019 1.00 78.53  ? 71   PRO A N   1 
ATOM   387   C CA  . PRO A 1 71   ? 245.341 247.986 189.982 1.00 82.10  ? 71   PRO A CA  1 
ATOM   388   C C   . PRO A 1 71   ? 245.897 248.905 188.911 1.00 80.31  ? 71   PRO A C   1 
ATOM   389   O O   . PRO A 1 71   ? 246.688 249.813 189.207 1.00 75.58  ? 71   PRO A O   1 
ATOM   390   C CB  . PRO A 1 71   ? 244.200 248.660 190.759 1.00 83.49  ? 71   PRO A CB  1 
ATOM   391   C CG  . PRO A 1 71   ? 244.856 249.241 191.964 1.00 81.31  ? 71   PRO A CG  1 
ATOM   392   C CD  . PRO A 1 71   ? 245.982 248.312 192.316 1.00 78.73  ? 71   PRO A CD  1 
ATOM   393   N N   . PRO A 1 72   ? 245.513 248.700 187.654 1.00 94.91  ? 72   PRO A N   1 
ATOM   394   C CA  . PRO A 1 72   ? 245.968 249.594 186.583 1.00 91.36  ? 72   PRO A CA  1 
ATOM   395   C C   . PRO A 1 72   ? 245.294 250.955 186.679 1.00 89.73  ? 72   PRO A C   1 
ATOM   396   O O   . PRO A 1 72   ? 244.380 251.184 187.474 1.00 88.83  ? 72   PRO A O   1 
ATOM   397   C CB  . PRO A 1 72   ? 245.561 248.858 185.302 1.00 95.34  ? 72   PRO A CB  1 
ATOM   398   C CG  . PRO A 1 72   ? 245.336 247.436 185.723 1.00 96.01  ? 72   PRO A CG  1 
ATOM   399   C CD  . PRO A 1 72   ? 244.808 247.524 187.121 1.00 97.76  ? 72   PRO A CD  1 
ATOM   400   N N   . GLN A 1 73   ? 245.762 251.871 185.830 1.00 93.36  ? 73   GLN A N   1 
ATOM   401   C CA  . GLN A 1 73   ? 245.231 253.229 185.835 1.00 101.32 ? 73   GLN A CA  1 
ATOM   402   C C   . GLN A 1 73   ? 243.913 253.315 185.070 1.00 103.04 ? 73   GLN A C   1 
ATOM   403   O O   . GLN A 1 73   ? 242.880 253.697 185.632 1.00 98.10  ? 73   GLN A O   1 
ATOM   404   C CB  . GLN A 1 73   ? 246.268 254.202 185.258 1.00 98.68  ? 73   GLN A CB  1 
ATOM   405   C CG  . GLN A 1 73   ? 247.006 253.695 184.021 1.00 97.20  ? 73   GLN A CG  1 
ATOM   406   C CD  . GLN A 1 73   ? 248.259 252.909 184.359 1.00 95.86  ? 73   GLN A CD  1 
ATOM   407   O OE1 . GLN A 1 73   ? 248.229 251.991 185.177 1.00 93.20  ? 73   GLN A OE1 1 
ATOM   408   N NE2 . GLN A 1 73   ? 249.370 253.266 183.723 1.00 98.32  ? 73   GLN A NE2 1 
ATOM   409   N N   . GLU A 1 74   ? 243.928 252.963 183.784 1.00 100.10 ? 74   GLU A N   1 
ATOM   410   C CA  . GLU A 1 74   ? 242.737 253.025 182.940 1.00 92.01  ? 74   GLU A CA  1 
ATOM   411   C C   . GLU A 1 74   ? 242.706 251.856 181.963 1.00 95.30  ? 74   GLU A C   1 
ATOM   412   O O   . GLU A 1 74   ? 242.380 252.020 180.783 1.00 95.43  ? 74   GLU A O   1 
ATOM   413   C CB  . GLU A 1 74   ? 242.664 254.353 182.187 1.00 91.16  ? 74   GLU A CB  1 
ATOM   414   C CG  . GLU A 1 74   ? 241.790 255.408 182.850 1.00 88.13  ? 74   GLU A CG  1 
ATOM   415   C CD  . GLU A 1 74   ? 240.556 254.819 183.506 1.00 94.15  ? 74   GLU A CD  1 
ATOM   416   O OE1 . GLU A 1 74   ? 239.696 254.274 182.780 1.00 94.22  ? 74   GLU A OE1 1 
ATOM   417   O OE2 . GLU A 1 74   ? 240.441 254.903 184.746 1.00 99.71  ? 74   GLU A OE2 1 
ATOM   418   N N   . LEU A 1 75   ? 243.043 250.659 182.439 1.00 96.86  ? 75   LEU A N   1 
ATOM   419   C CA  . LEU A 1 75   ? 243.063 249.458 181.606 1.00 98.79  ? 75   LEU A CA  1 
ATOM   420   C C   . LEU A 1 75   ? 241.819 248.603 181.812 1.00 101.77 ? 75   LEU A C   1 
ATOM   421   O O   . LEU A 1 75   ? 241.885 247.371 181.778 1.00 101.08 ? 75   LEU A O   1 
ATOM   422   C CB  . LEU A 1 75   ? 244.325 248.645 181.876 1.00 96.70  ? 75   LEU A CB  1 
ATOM   423   C CG  . LEU A 1 75   ? 245.655 249.362 181.635 1.00 95.18  ? 75   LEU A CG  1 
ATOM   424   C CD1 . LEU A 1 75   ? 246.813 248.380 181.707 1.00 98.91  ? 75   LEU A CD1 1 
ATOM   425   C CD2 . LEU A 1 75   ? 245.645 250.089 180.298 1.00 98.11  ? 75   LEU A CD2 1 
ATOM   426   N N   . ILE A 1 76   ? 240.670 249.237 182.024 1.00 92.16  ? 76   ILE A N   1 
ATOM   427   C CA  . ILE A 1 76   ? 239.421 248.543 182.316 1.00 85.07  ? 76   ILE A CA  1 
ATOM   428   C C   . ILE A 1 76   ? 238.594 248.459 181.041 1.00 87.63  ? 76   ILE A C   1 
ATOM   429   O O   . ILE A 1 76   ? 238.434 249.458 180.327 1.00 88.50  ? 76   ILE A O   1 
ATOM   430   C CB  . ILE A 1 76   ? 238.640 249.256 183.432 1.00 87.35  ? 76   ILE A CB  1 
ATOM   431   C CG1 . ILE A 1 76   ? 239.572 249.594 184.598 1.00 90.15  ? 76   ILE A CG1 1 
ATOM   432   C CG2 . ILE A 1 76   ? 237.471 248.401 183.893 1.00 89.41  ? 76   ILE A CG2 1 
ATOM   433   C CD1 . ILE A 1 76   ? 238.866 250.186 185.797 1.00 91.66  ? 76   ILE A CD1 1 
ATOM   434   N N   . GLY A 1 77   ? 238.069 247.270 180.755 1.00 96.99  ? 77   GLY A N   1 
ATOM   435   C CA  . GLY A 1 77   ? 237.219 247.092 179.595 1.00 92.60  ? 77   GLY A CA  1 
ATOM   436   C C   . GLY A 1 77   ? 237.950 246.897 178.288 1.00 90.26  ? 77   GLY A C   1 
ATOM   437   O O   . GLY A 1 77   ? 237.466 247.344 177.244 1.00 91.64  ? 77   GLY A O   1 
ATOM   438   N N   . GLU A 1 78   ? 239.108 246.247 178.312 1.00 107.07 ? 78   GLU A N   1 
ATOM   439   C CA  . GLU A 1 78   ? 239.875 245.994 177.105 1.00 112.91 ? 78   GLU A CA  1 
ATOM   440   C C   . GLU A 1 78   ? 240.325 244.542 177.065 1.00 113.52 ? 78   GLU A C   1 
ATOM   441   O O   . GLU A 1 78   ? 240.529 243.920 178.113 1.00 114.94 ? 78   GLU A O   1 
ATOM   442   C CB  . GLU A 1 78   ? 241.100 246.919 177.027 1.00 114.16 ? 78   GLU A CB  1 
ATOM   443   C CG  . GLU A 1 78   ? 242.205 246.583 178.017 1.00 117.20 ? 78   GLU A CG  1 
ATOM   444   C CD  . GLU A 1 78   ? 243.485 247.349 177.749 1.00 117.63 ? 78   GLU A CD  1 
ATOM   445   O OE1 . GLU A 1 78   ? 243.471 248.593 177.865 1.00 113.38 ? 78   GLU A OE1 1 
ATOM   446   O OE2 . GLU A 1 78   ? 244.507 246.708 177.423 1.00 118.38 ? 78   GLU A OE2 1 
ATOM   447   N N   . PRO A 1 79   ? 240.468 243.971 175.872 1.00 95.71  ? 79   PRO A N   1 
ATOM   448   C CA  . PRO A 1 79   ? 241.037 242.624 175.767 1.00 96.83  ? 79   PRO A CA  1 
ATOM   449   C C   . PRO A 1 79   ? 242.514 242.618 176.128 1.00 96.92  ? 79   PRO A C   1 
ATOM   450   O O   . PRO A 1 79   ? 243.219 243.620 175.984 1.00 96.45  ? 79   PRO A O   1 
ATOM   451   C CB  . PRO A 1 79   ? 240.820 242.259 174.295 1.00 96.01  ? 79   PRO A CB  1 
ATOM   452   C CG  . PRO A 1 79   ? 240.734 243.568 173.592 1.00 94.07  ? 79   PRO A CG  1 
ATOM   453   C CD  . PRO A 1 79   ? 240.087 244.517 174.558 1.00 88.43  ? 79   PRO A CD  1 
ATOM   454   N N   . LEU A 1 80   ? 242.980 241.466 176.605 1.00 97.85  ? 80   LEU A N   1 
ATOM   455   C CA  . LEU A 1 80   ? 244.364 241.290 177.017 1.00 98.54  ? 80   LEU A CA  1 
ATOM   456   C C   . LEU A 1 80   ? 245.013 240.169 176.215 1.00 98.40  ? 80   LEU A C   1 
ATOM   457   O O   . LEU A 1 80   ? 244.335 239.338 175.605 1.00 96.39  ? 80   LEU A O   1 
ATOM   458   C CB  . LEU A 1 80   ? 244.466 240.990 178.518 1.00 93.18  ? 80   LEU A CB  1 
ATOM   459   C CG  . LEU A 1 80   ? 243.923 242.065 179.460 1.00 95.83  ? 80   LEU A CG  1 
ATOM   460   C CD1 . LEU A 1 80   ? 244.025 241.613 180.909 1.00 96.49  ? 80   LEU A CD1 1 
ATOM   461   C CD2 . LEU A 1 80   ? 244.655 243.382 179.252 1.00 100.64 ? 80   LEU A CD2 1 
ATOM   462   N N   . GLU A 1 81   ? 246.346 240.150 176.235 1.00 98.84  ? 81   GLU A N   1 
ATOM   463   C CA  . GLU A 1 81   ? 247.153 239.202 175.466 1.00 93.68  ? 81   GLU A CA  1 
ATOM   464   C C   . GLU A 1 81   ? 247.130 237.783 176.031 1.00 91.26  ? 81   GLU A C   1 
ATOM   465   O O   . GLU A 1 81   ? 247.902 236.953 175.524 1.00 90.47  ? 81   GLU A O   1 
ATOM   466   C CB  . GLU A 1 81   ? 248.597 239.701 175.378 1.00 99.57  ? 81   GLU A CB  1 
ATOM   467   C CG  . GLU A 1 81   ? 249.425 239.454 176.629 1.00 100.04 ? 81   GLU A CG  1 
ATOM   468   C CD  . GLU A 1 81   ? 250.902 239.718 176.409 1.00 95.95  ? 81   GLU A CD  1 
ATOM   469   O OE1 . GLU A 1 81   ? 251.279 240.084 175.276 1.00 99.08  ? 81   GLU A OE1 1 
ATOM   470   O OE2 . GLU A 1 81   ? 251.685 239.557 177.369 1.00 92.71  ? 81   GLU A OE2 1 
ATOM   471   N N   . ASP A 1 82   ? 246.289 237.491 177.024 1.00 104.27 ? 82   ASP A N   1 
ATOM   472   C CA  . ASP A 1 82   ? 246.166 236.153 177.601 1.00 107.34 ? 82   ASP A CA  1 
ATOM   473   C C   . ASP A 1 82   ? 247.495 235.682 178.197 1.00 103.53 ? 82   ASP A C   1 
ATOM   474   O O   . ASP A 1 82   ? 248.112 234.719 177.737 1.00 102.57 ? 82   ASP A O   1 
ATOM   475   C CB  . ASP A 1 82   ? 245.643 235.156 176.560 1.00 106.43 ? 82   ASP A CB  1 
ATOM   476   C CG  . ASP A 1 82   ? 245.169 233.854 177.179 1.00 108.58 ? 82   ASP A CG  1 
ATOM   477   O OD1 . ASP A 1 82   ? 245.534 233.557 178.335 1.00 107.47 ? 82   ASP A OD1 1 
ATOM   478   O OD2 . ASP A 1 82   ? 244.435 233.116 176.498 1.00 109.29 ? 82   ASP A OD2 1 
ATOM   479   N N   . LEU A 1 83   ? 247.931 236.388 179.238 1.00 98.55  ? 83   LEU A N   1 
ATOM   480   C CA  . LEU A 1 83   ? 249.097 235.954 179.996 1.00 99.74  ? 83   LEU A CA  1 
ATOM   481   C C   . LEU A 1 83   ? 248.718 234.759 180.863 1.00 98.93  ? 83   LEU A C   1 
ATOM   482   O O   . LEU A 1 83   ? 248.241 234.926 181.991 1.00 100.27 ? 83   LEU A O   1 
ATOM   483   C CB  . LEU A 1 83   ? 249.644 237.100 180.849 1.00 102.21 ? 83   LEU A CB  1 
ATOM   484   C CG  . LEU A 1 83   ? 250.870 236.800 181.714 1.00 103.84 ? 83   LEU A CG  1 
ATOM   485   C CD1 . LEU A 1 83   ? 252.130 236.767 180.864 1.00 103.80 ? 83   LEU A CD1 1 
ATOM   486   C CD2 . LEU A 1 83   ? 250.999 237.826 182.827 1.00 100.78 ? 83   LEU A CD2 1 
ATOM   487   N N   . ASP A 1 84   ? 248.921 233.553 180.342 1.00 96.52  ? 84   ASP A N   1 
ATOM   488   C CA  . ASP A 1 84   ? 248.478 232.332 180.999 1.00 96.96  ? 84   ASP A CA  1 
ATOM   489   C C   . ASP A 1 84   ? 249.267 231.166 180.422 1.00 104.38 ? 84   ASP A C   1 
ATOM   490   O O   . ASP A 1 84   ? 249.850 231.286 179.338 1.00 110.03 ? 84   ASP A O   1 
ATOM   491   C CB  . ASP A 1 84   ? 246.968 232.114 180.800 1.00 102.47 ? 84   ASP A CB  1 
ATOM   492   C CG  . ASP A 1 84   ? 246.253 231.755 182.088 1.00 103.46 ? 84   ASP A CG  1 
ATOM   493   O OD1 . ASP A 1 84   ? 246.777 232.085 183.171 1.00 99.36  ? 84   ASP A OD1 1 
ATOM   494   O OD2 . ASP A 1 84   ? 245.167 231.142 182.016 1.00 105.83 ? 84   ASP A OD2 1 
ATOM   495   N N   . PRO A 1 85   ? 249.317 230.032 181.124 1.00 107.28 ? 85   PRO A N   1 
ATOM   496   C CA  . PRO A 1 85   ? 249.928 228.835 180.536 1.00 107.10 ? 85   PRO A CA  1 
ATOM   497   C C   . PRO A 1 85   ? 249.206 228.416 179.263 1.00 98.79  ? 85   PRO A C   1 
ATOM   498   O O   . PRO A 1 85   ? 247.996 228.601 179.117 1.00 95.07  ? 85   PRO A O   1 
ATOM   499   C CB  . PRO A 1 85   ? 249.778 227.781 181.638 1.00 107.65 ? 85   PRO A CB  1 
ATOM   500   C CG  . PRO A 1 85   ? 249.728 228.568 182.898 1.00 107.51 ? 85   PRO A CG  1 
ATOM   501   C CD  . PRO A 1 85   ? 249.026 229.854 182.558 1.00 102.38 ? 85   PRO A CD  1 
ATOM   502   N N   . PHE A 1 86   ? 249.973 227.831 178.338 1.00 98.37  ? 86   PHE A N   1 
ATOM   503   C CA  . PHE A 1 86   ? 249.464 227.541 177.001 1.00 103.07 ? 86   PHE A CA  1 
ATOM   504   C C   . PHE A 1 86   ? 248.311 226.544 177.008 1.00 105.17 ? 86   PHE A C   1 
ATOM   505   O O   . PHE A 1 86   ? 247.586 226.448 176.011 1.00 109.84 ? 86   PHE A O   1 
ATOM   506   C CB  . PHE A 1 86   ? 250.600 227.021 176.115 1.00 109.29 ? 86   PHE A CB  1 
ATOM   507   C CG  . PHE A 1 86   ? 250.180 226.721 174.705 1.00 109.76 ? 86   PHE A CG  1 
ATOM   508   C CD1 . PHE A 1 86   ? 249.897 227.747 173.819 1.00 106.83 ? 86   PHE A CD1 1 
ATOM   509   C CD2 . PHE A 1 86   ? 250.060 225.412 174.267 1.00 105.36 ? 86   PHE A CD2 1 
ATOM   510   C CE1 . PHE A 1 86   ? 249.507 227.474 172.522 1.00 102.86 ? 86   PHE A CE1 1 
ATOM   511   C CE2 . PHE A 1 86   ? 249.670 225.133 172.971 1.00 100.74 ? 86   PHE A CE2 1 
ATOM   512   C CZ  . PHE A 1 86   ? 249.393 226.165 172.098 1.00 99.78  ? 86   PHE A CZ  1 
ATOM   513   N N   . TYR A 1 87   ? 248.118 225.809 178.106 1.00 109.33 ? 87   TYR A N   1 
ATOM   514   C CA  . TYR A 1 87   ? 247.050 224.813 178.152 1.00 112.36 ? 87   TYR A CA  1 
ATOM   515   C C   . TYR A 1 87   ? 245.679 225.452 177.966 1.00 112.67 ? 87   TYR A C   1 
ATOM   516   O O   . TYR A 1 87   ? 244.759 224.819 177.435 1.00 110.71 ? 87   TYR A O   1 
ATOM   517   C CB  . TYR A 1 87   ? 247.102 224.045 179.473 1.00 113.99 ? 87   TYR A CB  1 
ATOM   518   C CG  . TYR A 1 87   ? 248.360 223.230 179.675 1.00 112.09 ? 87   TYR A CG  1 
ATOM   519   C CD1 . TYR A 1 87   ? 249.544 223.829 180.086 1.00 109.72 ? 87   TYR A CD1 1 
ATOM   520   C CD2 . TYR A 1 87   ? 248.361 221.858 179.459 1.00 112.27 ? 87   TYR A CD2 1 
ATOM   521   C CE1 . TYR A 1 87   ? 250.693 223.086 180.274 1.00 108.24 ? 87   TYR A CE1 1 
ATOM   522   C CE2 . TYR A 1 87   ? 249.506 221.107 179.643 1.00 111.84 ? 87   TYR A CE2 1 
ATOM   523   C CZ  . TYR A 1 87   ? 250.669 221.726 180.050 1.00 111.18 ? 87   TYR A CZ  1 
ATOM   524   O OH  . TYR A 1 87   ? 251.811 220.982 180.235 1.00 114.24 ? 87   TYR A OH  1 
ATOM   525   N N   . SER A 1 88   ? 245.520 226.702 178.394 1.00 105.31 ? 88   SER A N   1 
ATOM   526   C CA  . SER A 1 88   ? 244.240 227.401 178.330 1.00 104.58 ? 88   SER A CA  1 
ATOM   527   C C   . SER A 1 88   ? 244.412 228.788 177.724 1.00 107.91 ? 88   SER A C   1 
ATOM   528   O O   . SER A 1 88   ? 243.890 229.784 178.230 1.00 102.18 ? 88   SER A O   1 
ATOM   529   C CB  . SER A 1 88   ? 243.603 227.493 179.714 1.00 97.82  ? 88   SER A CB  1 
ATOM   530   O OG  . SER A 1 88   ? 243.479 226.211 180.305 1.00 99.23  ? 88   SER A OG  1 
ATOM   531   N N   . THR A 1 89   ? 245.154 228.874 176.619 1.00 113.47 ? 89   THR A N   1 
ATOM   532   C CA  . THR A 1 89   ? 245.301 230.127 175.890 1.00 111.62 ? 89   THR A CA  1 
ATOM   533   C C   . THR A 1 89   ? 244.653 230.065 174.513 1.00 110.92 ? 89   THR A C   1 
ATOM   534   O O   . THR A 1 89   ? 243.748 230.855 174.227 1.00 110.47 ? 89   THR A O   1 
ATOM   535   C CB  . THR A 1 89   ? 246.782 230.507 175.755 1.00 106.02 ? 89   THR A CB  1 
ATOM   536   O OG1 . THR A 1 89   ? 247.525 229.385 175.263 1.00 98.50  ? 89   THR A OG1 1 
ATOM   537   C CG2 . THR A 1 89   ? 247.347 230.949 177.095 1.00 107.55 ? 89   THR A CG2 1 
ATOM   538   N N   . GLN A 1 90   ? 245.074 229.122 173.665 1.00 107.70 ? 90   GLN A N   1 
ATOM   539   C CA  . GLN A 1 90   ? 244.559 228.987 172.305 1.00 106.24 ? 90   GLN A CA  1 
ATOM   540   C C   . GLN A 1 90   ? 244.441 230.343 171.618 1.00 105.79 ? 90   GLN A C   1 
ATOM   541   O O   . GLN A 1 90   ? 245.449 231.005 171.353 1.00 102.76 ? 90   GLN A O   1 
ATOM   542   C CB  . GLN A 1 90   ? 243.203 228.278 172.316 1.00 99.12  ? 90   GLN A CB  1 
ATOM   543   C CG  . GLN A 1 90   ? 243.249 226.866 172.877 1.00 98.02  ? 90   GLN A CG  1 
ATOM   544   C CD  . GLN A 1 90   ? 242.574 225.857 171.969 1.00 101.11 ? 90   GLN A CD  1 
ATOM   545   O OE1 . GLN A 1 90   ? 241.634 226.186 171.245 1.00 103.88 ? 90   GLN A OE1 1 
ATOM   546   N NE2 . GLN A 1 90   ? 243.053 224.619 172.001 1.00 103.95 ? 90   GLN A NE2 1 
ATOM   547   N N   . LYS A 1 91   ? 243.209 230.759 171.330 1.00 96.84  ? 91   LYS A N   1 
ATOM   548   C CA  . LYS A 1 91   ? 242.927 232.087 170.804 1.00 92.56  ? 91   LYS A CA  1 
ATOM   549   C C   . LYS A 1 91   ? 242.087 232.924 171.763 1.00 92.60  ? 91   LYS A C   1 
ATOM   550   O O   . LYS A 1 91   ? 241.662 234.025 171.399 1.00 93.17  ? 91   LYS A O   1 
ATOM   551   C CB  . LYS A 1 91   ? 242.227 231.980 169.448 1.00 97.07  ? 91   LYS A CB  1 
ATOM   552   C CG  . LYS A 1 91   ? 243.089 231.387 168.347 1.00 99.56  ? 91   LYS A CG  1 
ATOM   553   C CD  . LYS A 1 91   ? 242.315 231.274 167.043 1.00 93.86  ? 91   LYS A CD  1 
ATOM   554   C CE  . LYS A 1 91   ? 243.223 230.870 165.894 1.00 88.40  ? 91   LYS A CE  1 
ATOM   555   N NZ  . LYS A 1 91   ? 242.470 230.721 164.619 1.00 88.59  ? 91   LYS A NZ  1 
ATOM   556   N N   . THR A 1 92   ? 241.838 232.430 172.973 1.00 95.42  ? 92   THR A N   1 
ATOM   557   C CA  . THR A 1 92   ? 241.007 233.141 173.931 1.00 96.16  ? 92   THR A CA  1 
ATOM   558   C C   . THR A 1 92   ? 241.764 234.325 174.531 1.00 94.94  ? 92   THR A C   1 
ATOM   559   O O   . THR A 1 92   ? 242.996 234.388 174.514 1.00 91.05  ? 92   THR A O   1 
ATOM   560   C CB  . THR A 1 92   ? 240.524 232.192 175.037 1.00 99.02  ? 92   THR A CB  1 
ATOM   561   O OG1 . THR A 1 92   ? 239.311 232.693 175.612 1.00 102.71 ? 92   THR A OG1 1 
ATOM   562   C CG2 . THR A 1 92   ? 241.557 232.055 176.136 1.00 98.13  ? 92   THR A CG2 1 
ATOM   563   N N   . PHE A 1 93   ? 240.997 235.286 175.041 1.00 92.16  ? 93   PHE A N   1 
ATOM   564   C CA  . PHE A 1 93   ? 241.551 236.445 175.724 1.00 91.32  ? 93   PHE A CA  1 
ATOM   565   C C   . PHE A 1 93   ? 240.726 236.735 176.969 1.00 88.97  ? 93   PHE A C   1 
ATOM   566   O O   . PHE A 1 93   ? 239.541 236.396 177.043 1.00 89.38  ? 93   PHE A O   1 
ATOM   567   C CB  . PHE A 1 93   ? 241.599 237.687 174.815 1.00 91.31  ? 93   PHE A CB  1 
ATOM   568   C CG  . PHE A 1 93   ? 240.292 238.012 174.143 1.00 89.19  ? 93   PHE A CG  1 
ATOM   569   C CD1 . PHE A 1 93   ? 239.344 238.796 174.782 1.00 90.50  ? 93   PHE A CD1 1 
ATOM   570   C CD2 . PHE A 1 93   ? 240.017 237.548 172.868 1.00 89.75  ? 93   PHE A CD2 1 
ATOM   571   C CE1 . PHE A 1 93   ? 238.145 239.104 174.165 1.00 91.34  ? 93   PHE A CE1 1 
ATOM   572   C CE2 . PHE A 1 93   ? 238.818 237.852 172.248 1.00 90.90  ? 93   PHE A CE2 1 
ATOM   573   C CZ  . PHE A 1 93   ? 237.882 238.631 172.898 1.00 93.38  ? 93   PHE A CZ  1 
ATOM   574   N N   . ILE A 1 94   ? 241.366 237.373 177.947 1.00 85.24  ? 94   ILE A N   1 
ATOM   575   C CA  . ILE A 1 94   ? 240.762 237.661 179.242 1.00 87.09  ? 94   ILE A CA  1 
ATOM   576   C C   . ILE A 1 94   ? 240.540 239.161 179.367 1.00 87.46  ? 94   ILE A C   1 
ATOM   577   O O   . ILE A 1 94   ? 241.433 239.961 179.068 1.00 86.35  ? 94   ILE A O   1 
ATOM   578   C CB  . ILE A 1 94   ? 241.632 237.140 180.404 1.00 82.47  ? 94   ILE A CB  1 
ATOM   579   C CG1 . ILE A 1 94   ? 241.874 235.637 180.261 1.00 80.07  ? 94   ILE A CG1 1 
ATOM   580   C CG2 . ILE A 1 94   ? 240.988 237.463 181.743 1.00 85.24  ? 94   ILE A CG2 1 
ATOM   581   C CD1 . ILE A 1 94   ? 243.268 235.288 179.807 1.00 83.98  ? 94   ILE A CD1 1 
ATOM   582   N N   . VAL A 1 95   ? 239.342 239.536 179.808 1.00 85.95  ? 95   VAL A N   1 
ATOM   583   C CA  . VAL A 1 95   ? 238.977 240.924 180.054 1.00 83.87  ? 95   VAL A CA  1 
ATOM   584   C C   . VAL A 1 95   ? 238.630 241.074 181.529 1.00 84.03  ? 95   VAL A C   1 
ATOM   585   O O   . VAL A 1 95   ? 238.029 240.175 182.132 1.00 86.61  ? 95   VAL A O   1 
ATOM   586   C CB  . VAL A 1 95   ? 237.806 241.374 179.158 1.00 89.64  ? 95   VAL A CB  1 
ATOM   587   C CG1 . VAL A 1 95   ? 237.426 242.814 179.454 1.00 90.21  ? 95   VAL A CG1 1 
ATOM   588   C CG2 . VAL A 1 95   ? 238.177 241.219 177.697 1.00 88.38  ? 95   VAL A CG2 1 
ATOM   589   N N   . LEU A 1 96   ? 239.042 242.198 182.112 1.00 91.65  ? 96   LEU A N   1 
ATOM   590   C CA  . LEU A 1 96   ? 238.805 242.509 183.512 1.00 96.69  ? 96   LEU A CA  1 
ATOM   591   C C   . LEU A 1 96   ? 237.948 243.762 183.630 1.00 91.98  ? 96   LEU A C   1 
ATOM   592   O O   . LEU A 1 96   ? 238.009 244.659 182.784 1.00 93.36  ? 96   LEU A O   1 
ATOM   593   C CB  . LEU A 1 96   ? 240.124 242.718 184.268 1.00 99.56  ? 96   LEU A CB  1 
ATOM   594   C CG  . LEU A 1 96   ? 241.166 241.604 184.171 1.00 101.92 ? 96   LEU A CG  1 
ATOM   595   C CD1 . LEU A 1 96   ? 242.449 242.007 184.881 1.00 98.71  ? 96   LEU A CD1 1 
ATOM   596   C CD2 . LEU A 1 96   ? 240.617 240.314 184.750 1.00 99.07  ? 96   LEU A CD2 1 
ATOM   597   N N   . ASN A 1 97   ? 237.150 243.813 184.688 1.00 94.98  ? 97   ASN A N   1 
ATOM   598   C CA  . ASN A 1 97   ? 236.317 244.960 184.999 1.00 96.17  ? 97   ASN A CA  1 
ATOM   599   C C   . ASN A 1 97   ? 236.976 245.786 186.100 1.00 97.65  ? 97   ASN A C   1 
ATOM   600   O O   . ASN A 1 97   ? 238.130 245.557 186.474 1.00 98.70  ? 97   ASN A O   1 
ATOM   601   C CB  . ASN A 1 97   ? 234.920 244.494 185.402 1.00 99.12  ? 97   ASN A CB  1 
ATOM   602   C CG  . ASN A 1 97   ? 234.949 243.514 186.553 1.00 99.75  ? 97   ASN A CG  1 
ATOM   603   O OD1 . ASN A 1 97   ? 236.011 243.026 186.935 1.00 95.72  ? 97   ASN A OD1 1 
ATOM   604   N ND2 . ASN A 1 97   ? 233.782 243.220 187.113 1.00 101.78 ? 97   ASN A ND2 1 
ATOM   605   N N   . LYS A 1 98   ? 236.240 246.770 186.624 1.00 103.69 ? 98   LYS A N   1 
ATOM   606   C CA  . LYS A 1 98   ? 236.732 247.519 187.776 1.00 102.92 ? 98   LYS A CA  1 
ATOM   607   C C   . LYS A 1 98   ? 236.935 246.612 188.983 1.00 101.20 ? 98   LYS A C   1 
ATOM   608   O O   . LYS A 1 98   ? 237.761 246.912 189.853 1.00 96.42  ? 98   LYS A O   1 
ATOM   609   C CB  . LYS A 1 98   ? 235.771 248.657 188.122 1.00 101.52 ? 98   LYS A CB  1 
ATOM   610   C CG  . LYS A 1 98   ? 235.418 249.557 186.950 1.00 105.17 ? 98   LYS A CG  1 
ATOM   611   C CD  . LYS A 1 98   ? 234.116 250.302 187.197 1.00 107.71 ? 98   LYS A CD  1 
ATOM   612   C CE  . LYS A 1 98   ? 233.277 250.389 185.933 1.00 107.96 ? 98   LYS A CE  1 
ATOM   613   N NZ  . LYS A 1 98   ? 232.205 251.416 186.054 1.00 106.45 ? 98   LYS A NZ  1 
ATOM   614   N N   . GLY A 1 99   ? 236.198 245.508 189.053 1.00 103.97 ? 99   GLY A N   1 
ATOM   615   C CA  . GLY A 1 99   ? 236.363 244.504 190.080 1.00 101.09 ? 99   GLY A CA  1 
ATOM   616   C C   . GLY A 1 99   ? 237.368 243.423 189.753 1.00 101.18 ? 99   GLY A C   1 
ATOM   617   O O   . GLY A 1 99   ? 237.458 242.438 190.492 1.00 99.91  ? 99   GLY A O   1 
ATOM   618   N N   . LYS A 1 100  ? 238.120 243.576 188.660 1.00 104.84 ? 100  LYS A N   1 
ATOM   619   C CA  . LYS A 1 100  ? 239.154 242.620 188.256 1.00 106.02 ? 100  LYS A CA  1 
ATOM   620   C C   . LYS A 1 100  ? 238.587 241.211 188.090 1.00 100.41 ? 100  LYS A C   1 
ATOM   621   O O   . LYS A 1 100  ? 239.216 240.220 188.466 1.00 102.71 ? 100  LYS A O   1 
ATOM   622   C CB  . LYS A 1 100  ? 240.325 242.622 189.241 1.00 107.92 ? 100  LYS A CB  1 
ATOM   623   C CG  . LYS A 1 100  ? 241.199 243.862 189.160 1.00 102.10 ? 100  LYS A CG  1 
ATOM   624   C CD  . LYS A 1 100  ? 242.372 243.776 190.122 1.00 100.42 ? 100  LYS A CD  1 
ATOM   625   C CE  . LYS A 1 100  ? 243.448 244.789 189.769 1.00 101.55 ? 100  LYS A CE  1 
ATOM   626   N NZ  . LYS A 1 100  ? 244.335 244.301 188.677 1.00 103.04 ? 100  LYS A NZ  1 
ATOM   627   N N   . THR A 1 101  ? 237.387 241.120 187.522 1.00 92.30  ? 101  THR A N   1 
ATOM   628   C CA  . THR A 1 101  ? 236.776 239.827 187.251 1.00 93.94  ? 101  THR A CA  1 
ATOM   629   C C   . THR A 1 101  ? 237.299 239.276 185.930 1.00 98.74  ? 101  THR A C   1 
ATOM   630   O O   . THR A 1 101  ? 237.234 239.948 184.896 1.00 105.90 ? 101  THR A O   1 
ATOM   631   C CB  . THR A 1 101  ? 235.252 239.950 187.207 1.00 101.28 ? 101  THR A CB  1 
ATOM   632   O OG1 . THR A 1 101  ? 234.818 240.889 188.198 1.00 105.04 ? 101  THR A OG1 1 
ATOM   633   C CG2 . THR A 1 101  ? 234.602 238.604 187.476 1.00 102.14 ? 101  THR A CG2 1 
ATOM   634   N N   . ILE A 1 102  ? 237.817 238.053 185.968 1.00 96.25  ? 102  ILE A N   1 
ATOM   635   C CA  . ILE A 1 102  ? 238.374 237.415 184.780 1.00 97.60  ? 102  ILE A CA  1 
ATOM   636   C C   . ILE A 1 102  ? 237.224 236.939 183.902 1.00 96.69  ? 102  ILE A C   1 
ATOM   637   O O   . ILE A 1 102  ? 236.363 236.176 184.352 1.00 97.08  ? 102  ILE A O   1 
ATOM   638   C CB  . ILE A 1 102  ? 239.299 236.249 185.163 1.00 101.85 ? 102  ILE A CB  1 
ATOM   639   C CG1 . ILE A 1 102  ? 240.702 236.762 185.491 1.00 103.61 ? 102  ILE A CG1 1 
ATOM   640   C CG2 . ILE A 1 102  ? 239.357 235.208 184.051 1.00 97.80  ? 102  ILE A CG2 1 
ATOM   641   C CD1 . ILE A 1 102  ? 241.596 235.724 186.133 1.00 98.85  ? 102  ILE A CD1 1 
ATOM   642   N N   . PHE A 1 103  ? 237.204 237.390 182.647 1.00 85.42  ? 103  PHE A N   1 
ATOM   643   C CA  . PHE A 1 103  ? 236.194 236.963 181.684 1.00 80.28  ? 103  PHE A CA  1 
ATOM   644   C C   . PHE A 1 103  ? 236.909 236.470 180.434 1.00 87.72  ? 103  PHE A C   1 
ATOM   645   O O   . PHE A 1 103  ? 237.581 237.252 179.754 1.00 92.46  ? 103  PHE A O   1 
ATOM   646   C CB  . PHE A 1 103  ? 235.237 238.109 181.360 1.00 78.99  ? 103  PHE A CB  1 
ATOM   647   C CG  . PHE A 1 103  ? 234.289 238.438 182.474 1.00 84.16  ? 103  PHE A CG  1 
ATOM   648   C CD1 . PHE A 1 103  ? 233.827 237.452 183.323 1.00 85.36  ? 103  PHE A CD1 1 
ATOM   649   C CD2 . PHE A 1 103  ? 233.865 239.737 182.674 1.00 90.51  ? 103  PHE A CD2 1 
ATOM   650   C CE1 . PHE A 1 103  ? 232.958 237.754 184.348 1.00 88.33  ? 103  PHE A CE1 1 
ATOM   651   C CE2 . PHE A 1 103  ? 232.997 240.048 183.697 1.00 87.76  ? 103  PHE A CE2 1 
ATOM   652   C CZ  . PHE A 1 103  ? 232.542 239.054 184.536 1.00 87.98  ? 103  PHE A CZ  1 
ATOM   653   N N   . ARG A 1 104  ? 236.768 235.181 180.132 1.00 81.37  ? 104  ARG A N   1 
ATOM   654   C CA  . ARG A 1 104  ? 237.463 234.551 179.017 1.00 77.46  ? 104  ARG A CA  1 
ATOM   655   C C   . ARG A 1 104  ? 236.567 234.507 177.788 1.00 73.49  ? 104  ARG A C   1 
ATOM   656   O O   . ARG A 1 104  ? 235.369 234.228 177.889 1.00 78.54  ? 104  ARG A O   1 
ATOM   657   C CB  . ARG A 1 104  ? 237.908 233.135 179.381 1.00 80.48  ? 104  ARG A CB  1 
ATOM   658   C CG  . ARG A 1 104  ? 238.406 232.988 180.806 1.00 82.14  ? 104  ARG A CG  1 
ATOM   659   C CD  . ARG A 1 104  ? 239.722 232.233 180.845 1.00 83.83  ? 104  ARG A CD  1 
ATOM   660   N NE  . ARG A 1 104  ? 239.711 231.082 179.951 1.00 84.03  ? 104  ARG A NE  1 
ATOM   661   C CZ  . ARG A 1 104  ? 240.795 230.426 179.560 1.00 77.15  ? 104  ARG A CZ  1 
ATOM   662   N NH1 . ARG A 1 104  ? 242.002 230.781 179.968 1.00 68.10  ? 104  ARG A NH1 1 
ATOM   663   N NH2 . ARG A 1 104  ? 240.664 229.388 178.738 1.00 81.98  ? 104  ARG A NH2 1 
ATOM   664   N N   . PHE A 1 105  ? 237.155 234.782 176.625 1.00 80.90  ? 105  PHE A N   1 
ATOM   665   C CA  . PHE A 1 105  ? 236.419 234.790 175.367 1.00 90.90  ? 105  PHE A CA  1 
ATOM   666   C C   . PHE A 1 105  ? 237.317 234.244 174.272 1.00 97.18  ? 105  PHE A C   1 
ATOM   667   O O   . PHE A 1 105  ? 238.358 234.837 173.978 1.00 101.14 ? 105  PHE A O   1 
ATOM   668   C CB  . PHE A 1 105  ? 235.949 236.203 175.013 1.00 89.32  ? 105  PHE A CB  1 
ATOM   669   C CG  . PHE A 1 105  ? 235.093 236.833 176.065 1.00 86.19  ? 105  PHE A CG  1 
ATOM   670   C CD1 . PHE A 1 105  ? 233.744 236.551 176.134 1.00 90.16  ? 105  PHE A CD1 1 
ATOM   671   C CD2 . PHE A 1 105  ? 235.637 237.707 176.983 1.00 88.82  ? 105  PHE A CD2 1 
ATOM   672   C CE1 . PHE A 1 105  ? 232.955 237.129 177.103 1.00 92.49  ? 105  PHE A CE1 1 
ATOM   673   C CE2 . PHE A 1 105  ? 234.853 238.288 177.948 1.00 92.92  ? 105  PHE A CE2 1 
ATOM   674   C CZ  . PHE A 1 105  ? 233.511 237.998 178.010 1.00 93.16  ? 105  PHE A CZ  1 
ATOM   675   N N   . SER A 1 106  ? 236.931 233.112 173.687 1.00 82.47  ? 106  SER A N   1 
ATOM   676   C CA  . SER A 1 106  ? 237.695 232.533 172.591 1.00 73.25  ? 106  SER A CA  1 
ATOM   677   C C   . SER A 1 106  ? 237.433 233.307 171.307 1.00 76.67  ? 106  SER A C   1 
ATOM   678   O O   . SER A 1 106  ? 236.278 233.552 170.945 1.00 79.44  ? 106  SER A O   1 
ATOM   679   C CB  . SER A 1 106  ? 237.337 231.064 172.401 1.00 79.78  ? 106  SER A CB  1 
ATOM   680   O OG  . SER A 1 106  ? 238.107 230.501 171.359 1.00 84.94  ? 106  SER A OG  1 
ATOM   681   N N   . ALA A 1 107  ? 238.505 233.686 170.618 1.00 86.91  ? 107  ALA A N   1 
ATOM   682   C CA  . ALA A 1 107  ? 238.426 234.527 169.425 1.00 92.61  ? 107  ALA A CA  1 
ATOM   683   C C   . ALA A 1 107  ? 238.631 233.656 168.190 1.00 89.99  ? 107  ALA A C   1 
ATOM   684   O O   . ALA A 1 107  ? 239.750 233.223 167.901 1.00 84.86  ? 107  ALA A O   1 
ATOM   685   C CB  . ALA A 1 107  ? 239.455 235.652 169.487 1.00 89.27  ? 107  ALA A CB  1 
ATOM   686   N N   . THR A 1 108  ? 237.547 233.408 167.459 1.00 78.22  ? 108  THR A N   1 
ATOM   687   C CA  . THR A 1 108  ? 237.593 232.646 166.221 1.00 69.10  ? 108  THR A CA  1 
ATOM   688   C C   . THR A 1 108  ? 236.670 233.300 165.201 1.00 75.22  ? 108  THR A C   1 
ATOM   689   O O   . THR A 1 108  ? 235.821 234.128 165.541 1.00 79.51  ? 108  THR A O   1 
ATOM   690   C CB  . THR A 1 108  ? 237.194 231.177 166.433 1.00 71.93  ? 108  THR A CB  1 
ATOM   691   O OG1 . THR A 1 108  ? 235.927 231.113 167.100 1.00 69.56  ? 108  THR A OG1 1 
ATOM   692   C CG2 . THR A 1 108  ? 238.236 230.443 167.255 1.00 77.33  ? 108  THR A CG2 1 
ATOM   693   N N   . ASN A 1 109  ? 236.856 232.924 163.939 1.00 74.67  ? 109  ASN A N   1 
ATOM   694   C CA  . ASN A 1 109  ? 236.011 233.441 162.871 1.00 76.65  ? 109  ASN A CA  1 
ATOM   695   C C   . ASN A 1 109  ? 234.572 232.974 163.052 1.00 87.15  ? 109  ASN A C   1 
ATOM   696   O O   . ASN A 1 109  ? 234.314 231.812 163.379 1.00 88.31  ? 109  ASN A O   1 
ATOM   697   C CB  . ASN A 1 109  ? 236.543 232.995 161.510 1.00 71.94  ? 109  ASN A CB  1 
ATOM   698   C CG  . ASN A 1 109  ? 235.983 233.818 160.367 1.00 75.20  ? 109  ASN A CG  1 
ATOM   699   O OD1 . ASN A 1 109  ? 234.861 233.591 159.914 1.00 76.41  ? 109  ASN A OD1 1 
ATOM   700   N ND2 . ASN A 1 109  ? 236.765 234.782 159.893 1.00 73.55  ? 109  ASN A ND2 1 
ATOM   701   N N   . ALA A 1 110  ? 233.629 233.891 162.834 1.00 88.94  ? 110  ALA A N   1 
ATOM   702   C CA  . ALA A 1 110  ? 232.207 233.617 162.999 1.00 78.58  ? 110  ALA A CA  1 
ATOM   703   C C   . ALA A 1 110  ? 231.452 233.756 161.681 1.00 79.78  ? 110  ALA A C   1 
ATOM   704   O O   . ALA A 1 110  ? 230.282 234.146 161.668 1.00 85.32  ? 110  ALA A O   1 
ATOM   705   C CB  . ALA A 1 110  ? 231.601 234.533 164.062 1.00 76.86  ? 110  ALA A CB  1 
ATOM   706   N N   . LEU A 1 111  ? 232.118 233.437 160.568 1.00 72.83  ? 111  LEU A N   1 
ATOM   707   C CA  . LEU A 1 111  ? 231.549 233.542 159.227 1.00 77.98  ? 111  LEU A CA  1 
ATOM   708   C C   . LEU A 1 111  ? 231.068 234.959 158.935 1.00 77.09  ? 111  LEU A C   1 
ATOM   709   O O   . LEU A 1 111  ? 231.422 235.901 159.653 1.00 65.88  ? 111  LEU A O   1 
ATOM   710   C CB  . LEU A 1 111  ? 230.403 232.542 159.048 1.00 75.51  ? 111  LEU A CB  1 
ATOM   711   C CG  . LEU A 1 111  ? 230.702 231.091 159.431 1.00 61.22  ? 111  LEU A CG  1 
ATOM   712   C CD1 . LEU A 1 111  ? 229.440 230.246 159.361 1.00 54.47  ? 111  LEU A CD1 1 
ATOM   713   C CD2 . LEU A 1 111  ? 231.789 230.514 158.537 1.00 63.09  ? 111  LEU A CD2 1 
ATOM   714   N N   . TYR A 1 112  ? 230.271 235.114 157.883 1.00 68.01  ? 112  TYR A N   1 
ATOM   715   C CA  . TYR A 1 112  ? 229.709 236.414 157.472 1.00 56.96  ? 112  TYR A CA  1 
ATOM   716   C C   . TYR A 1 112  ? 230.881 237.378 157.251 1.00 62.63  ? 112  TYR A C   1 
ATOM   717   O O   . TYR A 1 112  ? 231.915 236.977 156.694 1.00 62.49  ? 112  TYR A O   1 
ATOM   718   C CB  . TYR A 1 112  ? 228.683 236.876 158.489 1.00 66.38  ? 112  TYR A CB  1 
ATOM   719   C CG  . TYR A 1 112  ? 227.267 236.441 158.186 1.00 59.29  ? 112  TYR A CG  1 
ATOM   720   C CD1 . TYR A 1 112  ? 226.891 236.073 156.901 1.00 53.25  ? 112  TYR A CD1 1 
ATOM   721   C CD2 . TYR A 1 112  ? 226.305 236.402 159.187 1.00 52.00  ? 112  TYR A CD2 1 
ATOM   722   C CE1 . TYR A 1 112  ? 225.596 235.676 156.622 1.00 55.65  ? 112  TYR A CE1 1 
ATOM   723   C CE2 . TYR A 1 112  ? 225.009 236.007 158.918 1.00 42.19  ? 112  TYR A CE2 1 
ATOM   724   C CZ  . TYR A 1 112  ? 224.659 235.646 157.635 1.00 52.29  ? 112  TYR A CZ  1 
ATOM   725   O OH  . TYR A 1 112  ? 223.369 235.252 157.363 1.00 66.47  ? 112  TYR A OH  1 
ATOM   726   N N   . VAL A 1 113  ? 230.755 238.636 157.666 1.00 82.81  ? 113  VAL A N   1 
ATOM   727   C CA  . VAL A 1 113  ? 231.835 239.610 157.598 1.00 80.49  ? 113  VAL A CA  1 
ATOM   728   C C   . VAL A 1 113  ? 232.402 239.898 158.987 1.00 80.37  ? 113  VAL A C   1 
ATOM   729   O O   . VAL A 1 113  ? 233.329 240.703 159.130 1.00 74.69  ? 113  VAL A O   1 
ATOM   730   C CB  . VAL A 1 113  ? 231.360 240.900 156.900 1.00 60.45  ? 113  VAL A CB  1 
ATOM   731   C CG1 . VAL A 1 113  ? 232.523 241.833 156.557 1.00 58.37  ? 113  VAL A CG1 1 
ATOM   732   C CG2 . VAL A 1 113  ? 230.561 240.559 155.648 1.00 63.02  ? 113  VAL A CG2 1 
ATOM   733   N N   . LEU A 1 114  ? 231.884 239.227 160.016 1.00 94.41  ? 114  LEU A N   1 
ATOM   734   C CA  . LEU A 1 114  ? 232.321 239.469 161.384 1.00 90.80  ? 114  LEU A CA  1 
ATOM   735   C C   . LEU A 1 114  ? 233.793 239.118 161.562 1.00 93.05  ? 114  LEU A C   1 
ATOM   736   O O   . LEU A 1 114  ? 234.320 238.192 160.940 1.00 95.89  ? 114  LEU A O   1 
ATOM   737   C CB  . LEU A 1 114  ? 231.479 238.652 162.363 1.00 84.83  ? 114  LEU A CB  1 
ATOM   738   C CG  . LEU A 1 114  ? 229.994 238.995 162.464 1.00 85.41  ? 114  LEU A CG  1 
ATOM   739   C CD1 . LEU A 1 114  ? 229.207 237.804 162.984 1.00 87.57  ? 114  LEU A CD1 1 
ATOM   740   C CD2 . LEU A 1 114  ? 229.810 240.194 163.371 1.00 89.64  ? 114  LEU A CD2 1 
ATOM   741   N N   . SER A 1 115  ? 234.457 239.879 162.426 1.00 92.81  ? 115  SER A N   1 
ATOM   742   C CA  . SER A 1 115  ? 235.853 239.672 162.772 1.00 96.50  ? 115  SER A CA  1 
ATOM   743   C C   . SER A 1 115  ? 236.009 239.805 164.277 1.00 91.80  ? 115  SER A C   1 
ATOM   744   O O   . SER A 1 115  ? 235.252 240.543 164.918 1.00 87.73  ? 115  SER A O   1 
ATOM   745   C CB  . SER A 1 115  ? 236.765 240.684 162.061 1.00 96.01  ? 115  SER A CB  1 
ATOM   746   O OG  . SER A 1 115  ? 238.056 240.715 162.643 1.00 97.01  ? 115  SER A OG  1 
ATOM   747   N N   . PRO A 1 116  ? 236.974 239.099 164.870 1.00 85.65  ? 116  PRO A N   1 
ATOM   748   C CA  . PRO A 1 116  ? 237.241 239.292 166.304 1.00 85.97  ? 116  PRO A CA  1 
ATOM   749   C C   . PRO A 1 116  ? 237.667 240.705 166.650 1.00 88.12  ? 116  PRO A C   1 
ATOM   750   O O   . PRO A 1 116  ? 237.528 241.109 167.810 1.00 85.46  ? 116  PRO A O   1 
ATOM   751   C CB  . PRO A 1 116  ? 238.358 238.281 166.592 1.00 88.84  ? 116  PRO A CB  1 
ATOM   752   C CG  . PRO A 1 116  ? 238.197 237.238 165.534 1.00 87.04  ? 116  PRO A CG  1 
ATOM   753   C CD  . PRO A 1 116  ? 237.755 237.984 164.310 1.00 85.94  ? 116  PRO A CD  1 
ATOM   754   N N   . PHE A 1 117  ? 238.186 241.465 165.691 1.00 88.81  ? 117  PHE A N   1 
ATOM   755   C CA  . PHE A 1 117  ? 238.532 242.872 165.886 1.00 87.15  ? 117  PHE A CA  1 
ATOM   756   C C   . PHE A 1 117  ? 237.540 243.696 165.069 1.00 82.08  ? 117  PHE A C   1 
ATOM   757   O O   . PHE A 1 117  ? 237.820 244.088 163.935 1.00 84.03  ? 117  PHE A O   1 
ATOM   758   C CB  . PHE A 1 117  ? 239.972 243.155 165.464 1.00 86.13  ? 117  PHE A CB  1 
ATOM   759   C CG  . PHE A 1 117  ? 241.005 242.557 166.376 1.00 88.08  ? 117  PHE A CG  1 
ATOM   760   C CD1 . PHE A 1 117  ? 240.640 241.974 167.578 1.00 87.82  ? 117  PHE A CD1 1 
ATOM   761   C CD2 . PHE A 1 117  ? 242.344 242.570 166.023 1.00 84.93  ? 117  PHE A CD2 1 
ATOM   762   C CE1 . PHE A 1 117  ? 241.591 241.420 168.413 1.00 88.56  ? 117  PHE A CE1 1 
ATOM   763   C CE2 . PHE A 1 117  ? 243.300 242.018 166.854 1.00 86.73  ? 117  PHE A CE2 1 
ATOM   764   C CZ  . PHE A 1 117  ? 242.923 241.442 168.050 1.00 89.55  ? 117  PHE A CZ  1 
ATOM   765   N N   . HIS A 1 118  ? 236.370 243.961 165.658 1.00 75.32  ? 118  HIS A N   1 
ATOM   766   C CA  . HIS A 1 118  ? 235.342 244.759 165.004 1.00 83.71  ? 118  HIS A CA  1 
ATOM   767   C C   . HIS A 1 118  ? 234.432 245.332 166.073 1.00 88.25  ? 118  HIS A C   1 
ATOM   768   O O   . HIS A 1 118  ? 234.069 244.608 167.009 1.00 84.48  ? 118  HIS A O   1 
ATOM   769   C CB  . HIS A 1 118  ? 234.530 243.932 164.003 1.00 82.98  ? 118  HIS A CB  1 
ATOM   770   C CG  . HIS A 1 118  ? 234.097 244.704 162.796 1.00 80.20  ? 118  HIS A CG  1 
ATOM   771   N ND1 . HIS A 1 118  ? 232.855 245.292 162.695 1.00 78.70  ? 118  HIS A ND1 1 
ATOM   772   C CD2 . HIS A 1 118  ? 234.744 244.991 161.642 1.00 75.11  ? 118  HIS A CD2 1 
ATOM   773   C CE1 . HIS A 1 118  ? 232.754 245.904 161.528 1.00 82.99  ? 118  HIS A CE1 1 
ATOM   774   N NE2 . HIS A 1 118  ? 233.887 245.737 160.870 1.00 74.48  ? 118  HIS A NE2 1 
ATOM   775   N N   . PRO A 1 119  ? 234.023 246.596 165.957 1.00 101.52 ? 119  PRO A N   1 
ATOM   776   C CA  . PRO A 1 119  ? 233.340 247.259 167.080 1.00 98.67  ? 119  PRO A CA  1 
ATOM   777   C C   . PRO A 1 119  ? 232.076 246.556 167.535 1.00 96.19  ? 119  PRO A C   1 
ATOM   778   O O   . PRO A 1 119  ? 231.696 246.690 168.707 1.00 93.81  ? 119  PRO A O   1 
ATOM   779   C CB  . PRO A 1 119  ? 233.033 248.659 166.527 1.00 86.92  ? 119  PRO A CB  1 
ATOM   780   C CG  . PRO A 1 119  ? 233.148 248.523 165.031 1.00 83.45  ? 119  PRO A CG  1 
ATOM   781   C CD  . PRO A 1 119  ? 234.199 247.489 164.804 1.00 95.33  ? 119  PRO A CD  1 
ATOM   782   N N   . ILE A 1 120  ? 231.420 245.800 166.654 1.00 94.62  ? 120  ILE A N   1 
ATOM   783   C CA  . ILE A 1 120  ? 230.231 245.063 167.052 1.00 92.84  ? 120  ILE A CA  1 
ATOM   784   C C   . ILE A 1 120  ? 230.554 244.009 168.103 1.00 97.24  ? 120  ILE A C   1 
ATOM   785   O O   . ILE A 1 120  ? 229.646 243.524 168.789 1.00 95.59  ? 120  ILE A O   1 
ATOM   786   C CB  . ILE A 1 120  ? 229.556 244.435 165.817 1.00 85.56  ? 120  ILE A CB  1 
ATOM   787   C CG1 . ILE A 1 120  ? 228.057 244.251 166.060 1.00 85.82  ? 120  ILE A CG1 1 
ATOM   788   C CG2 . ILE A 1 120  ? 230.216 243.114 165.459 1.00 90.92  ? 120  ILE A CG2 1 
ATOM   789   C CD1 . ILE A 1 120  ? 227.275 243.947 164.807 1.00 91.76  ? 120  ILE A CD1 1 
ATOM   790   N N   . ARG A 1 121  ? 231.827 243.637 168.252 1.00 93.41  ? 121  ARG A N   1 
ATOM   791   C CA  . ARG A 1 121  ? 232.238 242.747 169.329 1.00 85.83  ? 121  ARG A CA  1 
ATOM   792   C C   . ARG A 1 121  ? 232.842 243.486 170.512 1.00 79.53  ? 121  ARG A C   1 
ATOM   793   O O   . ARG A 1 121  ? 232.675 243.045 171.655 1.00 83.82  ? 121  ARG A O   1 
ATOM   794   C CB  . ARG A 1 121  ? 233.241 241.709 168.818 1.00 83.99  ? 121  ARG A CB  1 
ATOM   795   C CG  . ARG A 1 121  ? 233.035 240.350 169.450 1.00 86.77  ? 121  ARG A CG  1 
ATOM   796   C CD  . ARG A 1 121  ? 233.898 239.268 168.843 1.00 89.44  ? 121  ARG A CD  1 
ATOM   797   N NE  . ARG A 1 121  ? 233.847 238.064 169.661 1.00 83.64  ? 121  ARG A NE  1 
ATOM   798   C CZ  . ARG A 1 121  ? 234.887 237.288 169.922 1.00 83.10  ? 121  ARG A CZ  1 
ATOM   799   N NH1 . ARG A 1 121  ? 236.082 237.544 169.418 1.00 84.89  ? 121  ARG A NH1 1 
ATOM   800   N NH2 . ARG A 1 121  ? 234.725 236.229 170.708 1.00 83.33  ? 121  ARG A NH2 1 
ATOM   801   N N   . ARG A 1 122  ? 233.527 244.603 170.262 1.00 77.83  ? 122  ARG A N   1 
ATOM   802   C CA  . ARG A 1 122  ? 234.043 245.417 171.356 1.00 86.68  ? 122  ARG A CA  1 
ATOM   803   C C   . ARG A 1 122  ? 232.911 245.917 172.238 1.00 89.05  ? 122  ARG A C   1 
ATOM   804   O O   . ARG A 1 122  ? 233.006 245.874 173.471 1.00 90.75  ? 122  ARG A O   1 
ATOM   805   C CB  . ARG A 1 122  ? 234.840 246.592 170.791 1.00 90.55  ? 122  ARG A CB  1 
ATOM   806   C CG  . ARG A 1 122  ? 235.781 247.258 171.767 1.00 93.67  ? 122  ARG A CG  1 
ATOM   807   C CD  . ARG A 1 122  ? 237.046 247.696 171.049 1.00 93.04  ? 122  ARG A CD  1 
ATOM   808   N NE  . ARG A 1 122  ? 237.502 246.677 170.110 1.00 90.23  ? 122  ARG A NE  1 
ATOM   809   C CZ  . ARG A 1 122  ? 238.264 246.914 169.052 1.00 86.86  ? 122  ARG A CZ  1 
ATOM   810   N NH1 . ARG A 1 122  ? 238.676 248.135 168.756 1.00 85.22  ? 122  ARG A NH1 1 
ATOM   811   N NH2 . ARG A 1 122  ? 238.625 245.899 168.272 1.00 88.54  ? 122  ARG A NH2 1 
ATOM   812   N N   . ALA A 1 123  ? 231.821 246.379 171.621 1.00 99.14  ? 123  ALA A N   1 
ATOM   813   C CA  . ALA A 1 123  ? 230.682 246.862 172.394 1.00 104.19 ? 123  ALA A CA  1 
ATOM   814   C C   . ALA A 1 123  ? 230.061 245.741 173.216 1.00 103.73 ? 123  ALA A C   1 
ATOM   815   O O   . ALA A 1 123  ? 229.763 245.916 174.403 1.00 104.69 ? 123  ALA A O   1 
ATOM   816   C CB  . ALA A 1 123  ? 229.645 247.487 171.460 1.00 99.60  ? 123  ALA A CB  1 
ATOM   817   N N   . ALA A 1 124  ? 229.858 244.575 172.602 1.00 104.52 ? 124  ALA A N   1 
ATOM   818   C CA  . ALA A 1 124  ? 229.247 243.470 173.329 1.00 106.93 ? 124  ALA A CA  1 
ATOM   819   C C   . ALA A 1 124  ? 230.111 243.048 174.509 1.00 107.95 ? 124  ALA A C   1 
ATOM   820   O O   . ALA A 1 124  ? 229.597 242.799 175.606 1.00 106.29 ? 124  ALA A O   1 
ATOM   821   C CB  . ALA A 1 124  ? 229.006 242.293 172.390 1.00 102.38 ? 124  ALA A CB  1 
ATOM   822   N N   . VAL A 1 125  ? 231.429 242.979 174.307 1.00 101.32 ? 125  VAL A N   1 
ATOM   823   C CA  . VAL A 1 125  ? 232.328 242.620 175.400 1.00 98.09  ? 125  VAL A CA  1 
ATOM   824   C C   . VAL A 1 125  ? 232.268 243.664 176.507 1.00 95.81  ? 125  VAL A C   1 
ATOM   825   O O   . VAL A 1 125  ? 232.236 243.324 177.697 1.00 95.84  ? 125  VAL A O   1 
ATOM   826   C CB  . VAL A 1 125  ? 233.760 242.433 174.869 1.00 99.23  ? 125  VAL A CB  1 
ATOM   827   C CG1 . VAL A 1 125  ? 234.746 242.337 176.019 1.00 97.78  ? 125  VAL A CG1 1 
ATOM   828   C CG2 . VAL A 1 125  ? 233.837 241.197 174.000 1.00 103.24 ? 125  VAL A CG2 1 
ATOM   829   N N   . LYS A 1 126  ? 232.244 244.949 176.140 1.00 102.57 ? 126  LYS A N   1 
ATOM   830   C CA  . LYS A 1 126  ? 232.245 245.994 177.159 1.00 106.28 ? 126  LYS A CA  1 
ATOM   831   C C   . LYS A 1 126  ? 230.953 245.981 177.970 1.00 107.00 ? 126  LYS A C   1 
ATOM   832   O O   . LYS A 1 126  ? 230.971 246.267 179.173 1.00 110.80 ? 126  LYS A O   1 
ATOM   833   C CB  . LYS A 1 126  ? 232.493 247.366 176.521 1.00 103.73 ? 126  LYS A CB  1 
ATOM   834   C CG  . LYS A 1 126  ? 231.281 248.035 175.889 1.00 105.17 ? 126  LYS A CG  1 
ATOM   835   C CD  . LYS A 1 126  ? 231.676 249.237 175.043 1.00 106.09 ? 126  LYS A CD  1 
ATOM   836   C CE  . LYS A 1 126  ? 230.464 250.085 174.687 1.00 109.71 ? 126  LYS A CE  1 
ATOM   837   N NZ  . LYS A 1 126  ? 230.441 250.457 173.244 1.00 109.95 ? 126  LYS A NZ  1 
ATOM   838   N N   . ILE A 1 127  ? 229.821 245.654 177.342 1.00 94.70  ? 127  ILE A N   1 
ATOM   839   C CA  . ILE A 1 127  ? 228.595 245.509 178.126 1.00 93.88  ? 127  ILE A CA  1 
ATOM   840   C C   . ILE A 1 127  ? 228.652 244.258 178.993 1.00 97.01  ? 127  ILE A C   1 
ATOM   841   O O   . ILE A 1 127  ? 228.179 244.263 180.135 1.00 99.47  ? 127  ILE A O   1 
ATOM   842   C CB  . ILE A 1 127  ? 227.338 245.513 177.235 1.00 98.72  ? 127  ILE A CB  1 
ATOM   843   C CG1 . ILE A 1 127  ? 227.403 246.609 176.174 1.00 100.15 ? 127  ILE A CG1 1 
ATOM   844   C CG2 . ILE A 1 127  ? 226.089 245.660 178.085 1.00 103.67 ? 127  ILE A CG2 1 
ATOM   845   C CD1 . ILE A 1 127  ? 226.769 246.213 174.856 1.00 101.15 ? 127  ILE A CD1 1 
ATOM   846   N N   . LEU A 1 128  ? 229.213 243.165 178.470 1.00 95.29  ? 128  LEU A N   1 
ATOM   847   C CA  . LEU A 1 128  ? 229.193 241.907 179.212 1.00 101.47 ? 128  LEU A CA  1 
ATOM   848   C C   . LEU A 1 128  ? 230.075 241.984 180.453 1.00 97.44  ? 128  LEU A C   1 
ATOM   849   O O   . LEU A 1 128  ? 229.706 241.475 181.517 1.00 92.83  ? 128  LEU A O   1 
ATOM   850   C CB  . LEU A 1 128  ? 229.629 240.756 178.303 1.00 100.14 ? 128  LEU A CB  1 
ATOM   851   C CG  . LEU A 1 128  ? 229.054 239.350 178.527 1.00 96.10  ? 128  LEU A CG  1 
ATOM   852   C CD1 . LEU A 1 128  ? 229.658 238.383 177.531 1.00 96.07  ? 128  LEU A CD1 1 
ATOM   853   C CD2 . LEU A 1 128  ? 229.245 238.827 179.938 1.00 94.71  ? 128  LEU A CD2 1 
ATOM   854   N N   . VAL A 1 129  ? 231.238 242.625 180.340 1.00 91.68  ? 129  VAL A N   1 
ATOM   855   C CA  . VAL A 1 129  ? 232.149 242.693 181.478 1.00 90.95  ? 129  VAL A CA  1 
ATOM   856   C C   . VAL A 1 129  ? 231.570 243.566 182.586 1.00 90.24  ? 129  VAL A C   1 
ATOM   857   O O   . VAL A 1 129  ? 231.722 243.261 183.774 1.00 90.75  ? 129  VAL A O   1 
ATOM   858   C CB  . VAL A 1 129  ? 233.536 243.181 181.018 1.00 96.09  ? 129  VAL A CB  1 
ATOM   859   C CG1 . VAL A 1 129  ? 233.478 244.616 180.512 1.00 94.80  ? 129  VAL A CG1 1 
ATOM   860   C CG2 . VAL A 1 129  ? 234.540 243.058 182.144 1.00 94.85  ? 129  VAL A CG2 1 
ATOM   861   N N   . HIS A 1 130  ? 230.883 244.647 182.220 1.00 99.25  ? 130  HIS A N   1 
ATOM   862   C CA  . HIS A 1 130  ? 230.398 245.608 183.202 1.00 102.85 ? 130  HIS A CA  1 
ATOM   863   C C   . HIS A 1 130  ? 229.330 244.987 184.094 1.00 101.96 ? 130  HIS A C   1 
ATOM   864   O O   . HIS A 1 130  ? 228.532 244.152 183.662 1.00 100.24 ? 130  HIS A O   1 
ATOM   865   C CB  . HIS A 1 130  ? 229.838 246.844 182.502 1.00 101.90 ? 130  HIS A CB  1 
ATOM   866   C CG  . HIS A 1 130  ? 229.858 248.078 183.348 1.00 101.74 ? 130  HIS A CG  1 
ATOM   867   N ND1 . HIS A 1 130  ? 229.037 248.244 184.441 1.00 98.40  ? 130  HIS A ND1 1 
ATOM   868   C CD2 . HIS A 1 130  ? 230.598 249.208 183.259 1.00 102.70 ? 130  HIS A CD2 1 
ATOM   869   C CE1 . HIS A 1 130  ? 229.269 249.423 184.990 1.00 100.77 ? 130  HIS A CE1 1 
ATOM   870   N NE2 . HIS A 1 130  ? 230.212 250.028 184.291 1.00 101.15 ? 130  HIS A NE2 1 
ATOM   871   N N   . SER A 1 131  ? 229.321 245.409 185.357 1.00 111.20 ? 131  SER A N   1 
ATOM   872   C CA  . SER A 1 131  ? 228.392 244.868 186.338 1.00 111.70 ? 131  SER A CA  1 
ATOM   873   C C   . SER A 1 131  ? 227.040 245.572 186.348 1.00 112.96 ? 131  SER A C   1 
ATOM   874   O O   . SER A 1 131  ? 226.086 245.028 186.917 1.00 112.80 ? 131  SER A O   1 
ATOM   875   C CB  . SER A 1 131  ? 229.010 244.938 187.739 1.00 111.11 ? 131  SER A CB  1 
ATOM   876   O OG  . SER A 1 131  ? 229.090 246.276 188.197 1.00 110.32 ? 131  SER A OG  1 
ATOM   877   N N   . LEU A 1 132  ? 226.929 246.745 185.719 1.00 110.56 ? 132  LEU A N   1 
ATOM   878   C CA  . LEU A 1 132  ? 225.700 247.528 185.812 1.00 109.73 ? 132  LEU A CA  1 
ATOM   879   C C   . LEU A 1 132  ? 224.498 246.729 185.329 1.00 109.93 ? 132  LEU A C   1 
ATOM   880   O O   . LEU A 1 132  ? 223.507 246.576 186.055 1.00 109.73 ? 132  LEU A O   1 
ATOM   881   C CB  . LEU A 1 132  ? 225.837 248.819 185.005 1.00 107.30 ? 132  LEU A CB  1 
ATOM   882   C CG  . LEU A 1 132  ? 224.623 249.749 184.974 1.00 106.04 ? 132  LEU A CG  1 
ATOM   883   C CD1 . LEU A 1 132  ? 224.422 250.394 186.332 1.00 103.86 ? 132  LEU A CD1 1 
ATOM   884   C CD2 . LEU A 1 132  ? 224.776 250.804 183.890 1.00 107.24 ? 132  LEU A CD2 1 
ATOM   885   N N   . PHE A 1 133  ? 224.581 246.175 184.116 1.00 99.70  ? 133  PHE A N   1 
ATOM   886   C CA  . PHE A 1 133  ? 223.448 245.423 183.597 1.00 95.81  ? 133  PHE A CA  1 
ATOM   887   C C   . PHE A 1 133  ? 223.175 244.184 184.438 1.00 102.04 ? 133  PHE A C   1 
ATOM   888   O O   . PHE A 1 133  ? 222.033 243.712 184.463 1.00 104.95 ? 133  PHE A O   1 
ATOM   889   C CB  . PHE A 1 133  ? 223.671 245.060 182.124 1.00 93.50  ? 133  PHE A CB  1 
ATOM   890   C CG  . PHE A 1 133  ? 224.238 243.684 181.899 1.00 95.75  ? 133  PHE A CG  1 
ATOM   891   C CD1 . PHE A 1 133  ? 225.519 243.362 182.300 1.00 100.27 ? 133  PHE A CD1 1 
ATOM   892   C CD2 . PHE A 1 133  ? 223.491 242.725 181.236 1.00 99.12  ? 133  PHE A CD2 1 
ATOM   893   C CE1 . PHE A 1 133  ? 226.025 242.098 182.078 1.00 103.82 ? 133  PHE A CE1 1 
ATOM   894   C CE2 . PHE A 1 133  ? 223.995 241.465 181.008 1.00 99.99  ? 133  PHE A CE2 1 
ATOM   895   C CZ  . PHE A 1 133  ? 225.261 241.151 181.429 1.00 101.75 ? 133  PHE A CZ  1 
ATOM   896   N N   . ASN A 1 134  ? 224.185 243.681 185.158 1.00 106.16 ? 134  ASN A N   1 
ATOM   897   C CA  . ASN A 1 134  ? 223.945 242.637 186.149 1.00 104.58 ? 134  ASN A CA  1 
ATOM   898   C C   . ASN A 1 134  ? 222.840 243.044 187.107 1.00 106.66 ? 134  ASN A C   1 
ATOM   899   O O   . ASN A 1 134  ? 221.843 242.328 187.264 1.00 107.19 ? 134  ASN A O   1 
ATOM   900   C CB  . ASN A 1 134  ? 225.227 242.342 186.931 1.00 95.94  ? 134  ASN A CB  1 
ATOM   901   C CG  . ASN A 1 134  ? 225.388 240.874 187.255 1.00 97.82  ? 134  ASN A CG  1 
ATOM   902   O OD1 . ASN A 1 134  ? 224.490 240.259 187.828 1.00 97.46  ? 134  ASN A OD1 1 
ATOM   903   N ND2 . ASN A 1 134  ? 226.539 240.308 186.917 1.00 102.21 ? 134  ASN A ND2 1 
ATOM   904   N N   . MET A 1 135  ? 222.983 244.220 187.722 1.00 107.68 ? 135  MET A N   1 
ATOM   905   C CA  . MET A 1 135  ? 221.924 244.747 188.574 1.00 106.98 ? 135  MET A CA  1 
ATOM   906   C C   . MET A 1 135  ? 220.597 244.739 187.836 1.00 103.31 ? 135  MET A C   1 
ATOM   907   O O   . MET A 1 135  ? 219.578 244.302 188.384 1.00 100.03 ? 135  MET A O   1 
ATOM   908   C CB  . MET A 1 135  ? 222.309 246.148 189.056 1.00 105.83 ? 135  MET A CB  1 
ATOM   909   C CG  . MET A 1 135  ? 221.395 246.872 190.079 1.00 107.05 ? 135  MET A CG  1 
ATOM   910   S SD  . MET A 1 135  ? 219.589 246.850 189.986 1.00 110.42 ? 135  MET A SD  1 
ATOM   911   C CE  . MET A 1 135  ? 219.332 247.687 188.413 1.00 105.29 ? 135  MET A CE  1 
ATOM   912   N N   . LEU A 1 136  ? 220.603 245.165 186.571 1.00 103.57 ? 136  LEU A N   1 
ATOM   913   C CA  . LEU A 1 136  ? 219.373 245.196 185.786 1.00 105.69 ? 136  LEU A CA  1 
ATOM   914   C C   . LEU A 1 136  ? 218.663 243.851 185.825 1.00 106.21 ? 136  LEU A C   1 
ATOM   915   O O   . LEU A 1 136  ? 217.449 243.782 186.053 1.00 106.87 ? 136  LEU A O   1 
ATOM   916   C CB  . LEU A 1 136  ? 219.691 245.592 184.345 1.00 104.89 ? 136  LEU A CB  1 
ATOM   917   C CG  . LEU A 1 136  ? 218.577 245.432 183.314 1.00 102.13 ? 136  LEU A CG  1 
ATOM   918   C CD1 . LEU A 1 136  ? 217.464 246.452 183.519 1.00 100.59 ? 136  LEU A CD1 1 
ATOM   919   C CD2 . LEU A 1 136  ? 219.161 245.540 181.919 1.00 101.07 ? 136  LEU A CD2 1 
ATOM   920   N N   . ILE A 1 137  ? 219.416 242.766 185.638 1.00 97.54  ? 137  ILE A N   1 
ATOM   921   C CA  . ILE A 1 137  ? 218.813 241.438 185.652 1.00 95.21  ? 137  ILE A CA  1 
ATOM   922   C C   . ILE A 1 137  ? 218.164 241.176 187.005 1.00 100.56 ? 137  ILE A C   1 
ATOM   923   O O   . ILE A 1 137  ? 217.011 240.734 187.090 1.00 103.74 ? 137  ILE A O   1 
ATOM   924   C CB  . ILE A 1 137  ? 219.868 240.372 185.314 1.00 95.63  ? 137  ILE A CB  1 
ATOM   925   C CG1 . ILE A 1 137  ? 220.166 240.388 183.813 1.00 98.22  ? 137  ILE A CG1 1 
ATOM   926   C CG2 . ILE A 1 137  ? 219.410 239.006 185.785 1.00 100.81 ? 137  ILE A CG2 1 
ATOM   927   C CD1 . ILE A 1 137  ? 218.935 240.311 182.954 1.00 99.91  ? 137  ILE A CD1 1 
ATOM   928   N N   . MET A 1 138  ? 218.883 241.488 188.084 1.00 104.51 ? 138  MET A N   1 
ATOM   929   C CA  . MET A 1 138  ? 218.341 241.279 189.420 1.00 105.96 ? 138  MET A CA  1 
ATOM   930   C C   . MET A 1 138  ? 217.154 242.191 189.688 1.00 109.54 ? 138  MET A C   1 
ATOM   931   O O   . MET A 1 138  ? 216.340 241.909 190.575 1.00 110.49 ? 138  MET A O   1 
ATOM   932   C CB  . MET A 1 138  ? 219.432 241.493 190.471 1.00 103.44 ? 138  MET A CB  1 
ATOM   933   C CG  . MET A 1 138  ? 219.144 240.944 191.878 1.00 105.39 ? 138  MET A CG  1 
ATOM   934   S SD  . MET A 1 138  ? 217.944 239.608 192.144 1.00 110.82 ? 138  MET A SD  1 
ATOM   935   C CE  . MET A 1 138  ? 218.359 238.371 190.906 1.00 107.03 ? 138  MET A CE  1 
ATOM   936   N N   . CYS A 1 139  ? 217.031 243.282 188.930 1.00 96.85  ? 139  CYS A N   1 
ATOM   937   C CA  . CYS A 1 139  ? 215.870 244.144 189.084 1.00 89.64  ? 139  CYS A CA  1 
ATOM   938   C C   . CYS A 1 139  ? 214.648 243.598 188.361 1.00 93.08  ? 139  CYS A C   1 
ATOM   939   O O   . CYS A 1 139  ? 213.531 244.047 188.636 1.00 99.60  ? 139  CYS A O   1 
ATOM   940   C CB  . CYS A 1 139  ? 216.188 245.550 188.579 1.00 92.33  ? 139  CYS A CB  1 
ATOM   941   S SG  . CYS A 1 139  ? 214.951 246.781 189.032 1.00 98.89  ? 139  CYS A SG  1 
ATOM   942   N N   . THR A 1 140  ? 214.825 242.639 187.454 1.00 83.72  ? 140  THR A N   1 
ATOM   943   C CA  . THR A 1 140  ? 213.701 242.145 186.666 1.00 79.65  ? 140  THR A CA  1 
ATOM   944   C C   . THR A 1 140  ? 213.063 240.902 187.278 1.00 86.18  ? 140  THR A C   1 
ATOM   945   O O   . THR A 1 140  ? 211.880 240.922 187.632 1.00 88.93  ? 140  THR A O   1 
ATOM   946   C CB  . THR A 1 140  ? 214.144 241.856 185.228 1.00 80.57  ? 140  THR A CB  1 
ATOM   947   O OG1 . THR A 1 140  ? 214.642 243.061 184.634 1.00 83.69  ? 140  THR A OG1 1 
ATOM   948   C CG2 . THR A 1 140  ? 212.982 241.332 184.410 1.00 84.36  ? 140  THR A CG2 1 
ATOM   949   N N   . ILE A 1 141  ? 213.837 239.825 187.432 1.00 80.44  ? 141  ILE A N   1 
ATOM   950   C CA  . ILE A 1 141  ? 213.239 238.527 187.732 1.00 77.27  ? 141  ILE A CA  1 
ATOM   951   C C   . ILE A 1 141  ? 212.493 238.562 189.063 1.00 75.27  ? 141  ILE A C   1 
ATOM   952   O O   . ILE A 1 141  ? 211.418 237.962 189.198 1.00 86.42  ? 141  ILE A O   1 
ATOM   953   C CB  . ILE A 1 141  ? 214.306 237.417 187.693 1.00 72.02  ? 141  ILE A CB  1 
ATOM   954   C CG1 . ILE A 1 141  ? 215.005 237.257 189.036 1.00 74.54  ? 141  ILE A CG1 1 
ATOM   955   C CG2 . ILE A 1 141  ? 215.342 237.704 186.634 1.00 77.41  ? 141  ILE A CG2 1 
ATOM   956   C CD1 . ILE A 1 141  ? 215.855 236.037 189.088 1.00 77.36  ? 141  ILE A CD1 1 
ATOM   957   N N   . LEU A 1 142  ? 213.027 239.278 190.057 1.00 66.96  ? 142  LEU A N   1 
ATOM   958   C CA  . LEU A 1 142  ? 212.337 239.364 191.339 1.00 76.82  ? 142  LEU A CA  1 
ATOM   959   C C   . LEU A 1 142  ? 210.948 239.961 191.168 1.00 86.74  ? 142  LEU A C   1 
ATOM   960   O O   . LEU A 1 142  ? 209.973 239.457 191.741 1.00 91.52  ? 142  LEU A O   1 
ATOM   961   C CB  . LEU A 1 142  ? 213.152 240.191 192.331 1.00 79.60  ? 142  LEU A CB  1 
ATOM   962   C CG  . LEU A 1 142  ? 214.452 239.579 192.845 1.00 88.98  ? 142  LEU A CG  1 
ATOM   963   C CD1 . LEU A 1 142  ? 214.878 240.251 194.145 1.00 86.71  ? 142  LEU A CD1 1 
ATOM   964   C CD2 . LEU A 1 142  ? 214.306 238.078 193.030 1.00 88.24  ? 142  LEU A CD2 1 
ATOM   965   N N   . THR A 1 143  ? 210.833 241.018 190.361 1.00 82.02  ? 143  THR A N   1 
ATOM   966   C CA  . THR A 1 143  ? 209.517 241.576 190.071 1.00 81.63  ? 143  THR A CA  1 
ATOM   967   C C   . THR A 1 143  ? 208.607 240.520 189.462 1.00 77.57  ? 143  THR A C   1 
ATOM   968   O O   . THR A 1 143  ? 207.435 240.403 189.842 1.00 79.70  ? 143  THR A O   1 
ATOM   969   C CB  . THR A 1 143  ? 209.647 242.780 189.140 1.00 79.81  ? 143  THR A CB  1 
ATOM   970   O OG1 . THR A 1 143  ? 210.276 243.861 189.839 1.00 80.52  ? 143  THR A OG1 1 
ATOM   971   C CG2 . THR A 1 143  ? 208.276 243.229 188.652 1.00 82.74  ? 143  THR A CG2 1 
ATOM   972   N N   . ASN A 1 144  ? 209.146 239.709 188.548 1.00 70.42  ? 144  ASN A N   1 
ATOM   973   C CA  . ASN A 1 144  ? 208.365 238.619 187.978 1.00 71.04  ? 144  ASN A CA  1 
ATOM   974   C C   . ASN A 1 144  ? 207.832 237.704 189.071 1.00 75.25  ? 144  ASN A C   1 
ATOM   975   O O   . ASN A 1 144  ? 206.662 237.299 189.039 1.00 81.21  ? 144  ASN A O   1 
ATOM   976   C CB  . ASN A 1 144  ? 209.222 237.833 186.989 1.00 75.52  ? 144  ASN A CB  1 
ATOM   977   C CG  . ASN A 1 144  ? 208.399 237.123 185.944 1.00 79.98  ? 144  ASN A CG  1 
ATOM   978   O OD1 . ASN A 1 144  ? 208.470 235.904 185.806 1.00 82.72  ? 144  ASN A OD1 1 
ATOM   979   N ND2 . ASN A 1 144  ? 207.620 237.883 185.190 1.00 79.90  ? 144  ASN A ND2 1 
ATOM   980   N N   . CYS A 1 145  ? 208.659 237.419 190.082 1.00 76.33  ? 145  CYS A N   1 
ATOM   981   C CA  . CYS A 1 145  ? 208.252 236.517 191.152 1.00 78.53  ? 145  CYS A CA  1 
ATOM   982   C C   . CYS A 1 145  ? 207.034 237.031 191.902 1.00 75.55  ? 145  CYS A C   1 
ATOM   983   O O   . CYS A 1 145  ? 206.360 236.247 192.577 1.00 76.25  ? 145  CYS A O   1 
ATOM   984   C CB  . CYS A 1 145  ? 209.409 236.294 192.125 1.00 79.38  ? 145  CYS A CB  1 
ATOM   985   S SG  . CYS A 1 145  ? 210.573 235.012 191.616 1.00 87.01  ? 145  CYS A SG  1 
ATOM   986   N N   . VAL A 1 146  ? 206.733 238.324 191.802 1.00 68.14  ? 146  VAL A N   1 
ATOM   987   C CA  . VAL A 1 146  ? 205.491 238.825 192.374 1.00 71.51  ? 146  VAL A CA  1 
ATOM   988   C C   . VAL A 1 146  ? 204.327 238.561 191.429 1.00 78.41  ? 146  VAL A C   1 
ATOM   989   O O   . VAL A 1 146  ? 203.307 237.983 191.824 1.00 78.47  ? 146  VAL A O   1 
ATOM   990   C CB  . VAL A 1 146  ? 205.623 240.320 192.711 1.00 74.37  ? 146  VAL A CB  1 
ATOM   991   C CG1 . VAL A 1 146  ? 204.252 240.970 192.786 1.00 72.66  ? 146  VAL A CG1 1 
ATOM   992   C CG2 . VAL A 1 146  ? 206.378 240.497 194.016 1.00 74.88  ? 146  VAL A CG2 1 
ATOM   993   N N   . PHE A 1 147  ? 204.475 238.944 190.158 1.00 72.61  ? 147  PHE A N   1 
ATOM   994   C CA  . PHE A 1 147  ? 203.371 238.807 189.214 1.00 58.63  ? 147  PHE A CA  1 
ATOM   995   C C   . PHE A 1 147  ? 202.982 237.355 189.002 1.00 55.30  ? 147  PHE A C   1 
ATOM   996   O O   . PHE A 1 147  ? 201.858 237.079 188.568 1.00 59.48  ? 147  PHE A O   1 
ATOM   997   C CB  . PHE A 1 147  ? 203.730 239.439 187.868 1.00 60.77  ? 147  PHE A CB  1 
ATOM   998   C CG  . PHE A 1 147  ? 203.644 240.938 187.851 1.00 63.85  ? 147  PHE A CG  1 
ATOM   999   C CD1 . PHE A 1 147  ? 203.121 241.594 186.755 1.00 60.11  ? 147  PHE A CD1 1 
ATOM   1000  C CD2 . PHE A 1 147  ? 204.095 241.690 188.920 1.00 67.68  ? 147  PHE A CD2 1 
ATOM   1001  C CE1 . PHE A 1 147  ? 203.041 242.969 186.727 1.00 59.05  ? 147  PHE A CE1 1 
ATOM   1002  C CE2 . PHE A 1 147  ? 204.018 243.066 188.898 1.00 65.52  ? 147  PHE A CE2 1 
ATOM   1003  C CZ  . PHE A 1 147  ? 203.490 243.707 187.800 1.00 63.17  ? 147  PHE A CZ  1 
ATOM   1004  N N   . MET A 1 148  ? 203.882 236.427 189.298 1.00 70.80  ? 148  MET A N   1 
ATOM   1005  C CA  . MET A 1 148  ? 203.626 235.008 189.133 1.00 79.06  ? 148  MET A CA  1 
ATOM   1006  C C   . MET A 1 148  ? 202.862 234.412 190.311 1.00 73.34  ? 148  MET A C   1 
ATOM   1007  O O   . MET A 1 148  ? 202.313 233.312 190.186 1.00 80.04  ? 148  MET A O   1 
ATOM   1008  C CB  . MET A 1 148  ? 204.965 234.288 188.916 1.00 81.22  ? 148  MET A CB  1 
ATOM   1009  C CG  . MET A 1 148  ? 204.924 232.779 188.850 1.00 79.52  ? 148  MET A CG  1 
ATOM   1010  S SD  . MET A 1 148  ? 206.310 232.151 187.891 1.00 80.06  ? 148  MET A SD  1 
ATOM   1011  C CE  . MET A 1 148  ? 207.688 232.850 188.791 1.00 68.11  ? 148  MET A CE  1 
ATOM   1012  N N   . ALA A 1 149  ? 202.769 235.126 191.430 1.00 66.75  ? 149  ALA A N   1 
ATOM   1013  C CA  . ALA A 1 149  ? 202.135 234.597 192.629 1.00 71.35  ? 149  ALA A CA  1 
ATOM   1014  C C   . ALA A 1 149  ? 200.629 234.830 192.675 1.00 74.39  ? 149  ALA A C   1 
ATOM   1015  O O   . ALA A 1 149  ? 199.981 234.384 193.627 1.00 73.04  ? 149  ALA A O   1 
ATOM   1016  C CB  . ALA A 1 149  ? 202.783 235.203 193.877 1.00 73.85  ? 149  ALA A CB  1 
ATOM   1017  N N   . GLN A 1 150  ? 200.057 235.511 191.690 1.00 71.65  ? 150  GLN A N   1 
ATOM   1018  C CA  . GLN A 1 150  ? 198.625 235.767 191.677 1.00 70.86  ? 150  GLN A CA  1 
ATOM   1019  C C   . GLN A 1 150  ? 197.881 234.640 190.973 1.00 72.96  ? 150  GLN A C   1 
ATOM   1020  O O   . GLN A 1 150  ? 198.356 234.074 189.986 1.00 71.82  ? 150  GLN A O   1 
ATOM   1021  C CB  . GLN A 1 150  ? 198.317 237.097 190.989 1.00 73.08  ? 150  GLN A CB  1 
ATOM   1022  C CG  . GLN A 1 150  ? 198.997 238.298 191.615 1.00 67.66  ? 150  GLN A CG  1 
ATOM   1023  C CD  . GLN A 1 150  ? 198.660 238.460 193.081 1.00 60.45  ? 150  GLN A CD  1 
ATOM   1024  O OE1 . GLN A 1 150  ? 199.537 238.699 193.909 1.00 59.84  ? 150  GLN A OE1 1 
ATOM   1025  N NE2 . GLN A 1 150  ? 197.380 238.338 193.410 1.00 65.61  ? 150  GLN A NE2 1 
ATOM   1026  N N   . HIS A 1 151  ? 196.694 234.321 191.495 1.00 78.62  ? 151  HIS A N   1 
ATOM   1027  C CA  . HIS A 1 151  ? 195.845 233.287 190.922 1.00 78.82  ? 151  HIS A CA  1 
ATOM   1028  C C   . HIS A 1 151  ? 194.759 233.827 190.007 1.00 76.53  ? 151  HIS A C   1 
ATOM   1029  O O   . HIS A 1 151  ? 194.244 233.072 189.176 1.00 79.83  ? 151  HIS A O   1 
ATOM   1030  C CB  . HIS A 1 151  ? 195.179 232.463 192.033 1.00 80.04  ? 151  HIS A CB  1 
ATOM   1031  C CG  . HIS A 1 151  ? 194.335 233.277 192.961 1.00 80.11  ? 151  HIS A CG  1 
ATOM   1032  N ND1 . HIS A 1 151  ? 194.865 234.220 193.814 1.00 78.56  ? 151  HIS A ND1 1 
ATOM   1033  C CD2 . HIS A 1 151  ? 192.997 233.296 193.164 1.00 78.66  ? 151  HIS A CD2 1 
ATOM   1034  C CE1 . HIS A 1 151  ? 193.890 234.782 194.506 1.00 80.45  ? 151  HIS A CE1 1 
ATOM   1035  N NE2 . HIS A 1 151  ? 192.746 234.239 194.130 1.00 84.99  ? 151  HIS A NE2 1 
ATOM   1036  N N   . ASP A 1 152  ? 194.398 235.099 190.137 1.00 67.66  ? 152  ASP A N   1 
ATOM   1037  C CA  . ASP A 1 152  ? 193.387 235.735 189.295 1.00 68.22  ? 152  ASP A CA  1 
ATOM   1038  C C   . ASP A 1 152  ? 193.982 237.012 188.720 1.00 70.63  ? 152  ASP A C   1 
ATOM   1039  O O   . ASP A 1 152  ? 193.665 238.121 189.166 1.00 74.74  ? 152  ASP A O   1 
ATOM   1040  C CB  . ASP A 1 152  ? 192.112 236.024 190.086 1.00 69.74  ? 152  ASP A CB  1 
ATOM   1041  C CG  . ASP A 1 152  ? 190.861 235.613 189.339 1.00 72.55  ? 152  ASP A CG  1 
ATOM   1042  O OD1 . ASP A 1 152  ? 190.984 235.141 188.190 1.00 72.31  ? 152  ASP A OD1 1 
ATOM   1043  O OD2 . ASP A 1 152  ? 189.755 235.761 189.901 1.00 73.33  ? 152  ASP A OD2 1 
ATOM   1044  N N   . PRO A 1 153  ? 194.863 236.887 187.726 1.00 66.20  ? 153  PRO A N   1 
ATOM   1045  C CA  . PRO A 1 153  ? 195.547 238.067 187.212 1.00 64.87  ? 153  PRO A CA  1 
ATOM   1046  C C   . PRO A 1 153  ? 194.575 238.998 186.512 1.00 65.87  ? 153  PRO A C   1 
ATOM   1047  O O   . PRO A 1 153  ? 193.587 238.548 185.907 1.00 67.84  ? 153  PRO A O   1 
ATOM   1048  C CB  . PRO A 1 153  ? 196.570 237.480 186.224 1.00 67.69  ? 153  PRO A CB  1 
ATOM   1049  C CG  . PRO A 1 153  ? 195.967 236.196 185.786 1.00 66.49  ? 153  PRO A CG  1 
ATOM   1050  C CD  . PRO A 1 153  ? 195.168 235.675 186.947 1.00 66.09  ? 153  PRO A CD  1 
ATOM   1051  N N   . PRO A 1 154  ? 194.808 240.304 186.575 1.00 64.75  ? 154  PRO A N   1 
ATOM   1052  C CA  . PRO A 1 154  ? 193.968 241.250 185.837 1.00 69.11  ? 154  PRO A CA  1 
ATOM   1053  C C   . PRO A 1 154  ? 194.152 241.079 184.341 1.00 71.03  ? 154  PRO A C   1 
ATOM   1054  O O   . PRO A 1 154  ? 195.200 240.597 183.887 1.00 72.18  ? 154  PRO A O   1 
ATOM   1055  C CB  . PRO A 1 154  ? 194.477 242.622 186.310 1.00 65.49  ? 154  PRO A CB  1 
ATOM   1056  C CG  . PRO A 1 154  ? 195.216 242.347 187.580 1.00 61.61  ? 154  PRO A CG  1 
ATOM   1057  C CD  . PRO A 1 154  ? 195.804 240.985 187.414 1.00 62.25  ? 154  PRO A CD  1 
ATOM   1058  N N   . PRO A 1 155  ? 193.150 241.453 183.539 1.00 63.00  ? 155  PRO A N   1 
ATOM   1059  C CA  . PRO A 1 155  ? 193.259 241.259 182.084 1.00 59.57  ? 155  PRO A CA  1 
ATOM   1060  C C   . PRO A 1 155  ? 194.369 242.065 181.427 1.00 70.96  ? 155  PRO A C   1 
ATOM   1061  O O   . PRO A 1 155  ? 194.819 241.681 180.340 1.00 71.11  ? 155  PRO A O   1 
ATOM   1062  C CB  . PRO A 1 155  ? 191.882 241.697 181.569 1.00 53.08  ? 155  PRO A CB  1 
ATOM   1063  C CG  . PRO A 1 155  ? 191.377 242.642 182.608 1.00 51.63  ? 155  PRO A CG  1 
ATOM   1064  C CD  . PRO A 1 155  ? 191.894 242.123 183.917 1.00 61.62  ? 155  PRO A CD  1 
ATOM   1065  N N   . TRP A 1 156  ? 194.830 243.153 182.039 1.00 73.42  ? 156  TRP A N   1 
ATOM   1066  C CA  . TRP A 1 156  ? 195.820 244.019 181.413 1.00 65.10  ? 156  TRP A CA  1 
ATOM   1067  C C   . TRP A 1 156  ? 197.253 243.577 181.666 1.00 52.76  ? 156  TRP A C   1 
ATOM   1068  O O   . TRP A 1 156  ? 198.172 244.149 181.073 1.00 54.01  ? 156  TRP A O   1 
ATOM   1069  C CB  . TRP A 1 156  ? 195.647 245.465 181.891 1.00 67.39  ? 156  TRP A CB  1 
ATOM   1070  C CG  . TRP A 1 156  ? 195.634 245.629 183.382 1.00 67.24  ? 156  TRP A CG  1 
ATOM   1071  C CD1 . TRP A 1 156  ? 194.539 245.809 184.172 1.00 60.91  ? 156  TRP A CD1 1 
ATOM   1072  C CD2 . TRP A 1 156  ? 196.768 245.643 184.259 1.00 72.79  ? 156  TRP A CD2 1 
ATOM   1073  N NE1 . TRP A 1 156  ? 194.918 245.928 185.486 1.00 57.82  ? 156  TRP A NE1 1 
ATOM   1074  C CE2 . TRP A 1 156  ? 196.282 245.830 185.565 1.00 65.66  ? 156  TRP A CE2 1 
ATOM   1075  C CE3 . TRP A 1 156  ? 198.146 245.514 184.066 1.00 73.42  ? 156  TRP A CE3 1 
ATOM   1076  C CZ2 . TRP A 1 156  ? 197.123 245.888 186.673 1.00 63.15  ? 156  TRP A CZ2 1 
ATOM   1077  C CZ3 . TRP A 1 156  ? 198.978 245.571 185.167 1.00 63.85  ? 156  TRP A CZ3 1 
ATOM   1078  C CH2 . TRP A 1 156  ? 198.465 245.758 186.452 1.00 56.22  ? 156  TRP A CH2 1 
ATOM   1079  N N   . THR A 1 157  ? 197.472 242.583 182.528 1.00 58.73  ? 157  THR A N   1 
ATOM   1080  C CA  . THR A 1 157  ? 198.833 242.141 182.801 1.00 68.16  ? 157  THR A CA  1 
ATOM   1081  C C   . THR A 1 157  ? 199.493 241.524 181.575 1.00 78.29  ? 157  THR A C   1 
ATOM   1082  O O   . THR A 1 157  ? 200.728 241.483 181.509 1.00 76.41  ? 157  THR A O   1 
ATOM   1083  C CB  . THR A 1 157  ? 198.844 241.151 183.968 1.00 68.99  ? 157  THR A CB  1 
ATOM   1084  O OG1 . THR A 1 157  ? 200.125 241.178 184.607 1.00 68.45  ? 157  THR A OG1 1 
ATOM   1085  C CG2 . THR A 1 157  ? 198.556 239.737 183.487 1.00 69.08  ? 157  THR A CG2 1 
ATOM   1086  N N   . LYS A 1 158  ? 198.697 241.077 180.598 1.00 85.69  ? 158  LYS A N   1 
ATOM   1087  C CA  . LYS A 1 158  ? 199.241 240.481 179.383 1.00 77.04  ? 158  LYS A CA  1 
ATOM   1088  C C   . LYS A 1 158  ? 200.260 241.404 178.729 1.00 67.15  ? 158  LYS A C   1 
ATOM   1089  O O   . LYS A 1 158  ? 201.364 240.974 178.373 1.00 59.20  ? 158  LYS A O   1 
ATOM   1090  C CB  . LYS A 1 158  ? 198.102 240.164 178.414 1.00 83.52  ? 158  LYS A CB  1 
ATOM   1091  C CG  . LYS A 1 158  ? 198.524 240.046 176.962 1.00 78.94  ? 158  LYS A CG  1 
ATOM   1092  C CD  . LYS A 1 158  ? 199.231 238.733 176.698 1.00 77.17  ? 158  LYS A CD  1 
ATOM   1093  C CE  . LYS A 1 158  ? 198.225 237.604 176.560 1.00 77.15  ? 158  LYS A CE  1 
ATOM   1094  N NZ  . LYS A 1 158  ? 198.845 236.357 176.040 1.00 72.78  ? 158  LYS A NZ  1 
ATOM   1095  N N   . TYR A 1 159  ? 199.912 242.687 178.590 1.00 81.30  ? 159  TYR A N   1 
ATOM   1096  C CA  . TYR A 1 159  ? 200.843 243.660 178.029 1.00 83.60  ? 159  TYR A CA  1 
ATOM   1097  C C   . TYR A 1 159  ? 202.173 243.628 178.765 1.00 85.66  ? 159  TYR A C   1 
ATOM   1098  O O   . TYR A 1 159  ? 203.240 243.519 178.146 1.00 85.96  ? 159  TYR A O   1 
ATOM   1099  C CB  . TYR A 1 159  ? 200.238 245.065 178.082 1.00 84.35  ? 159  TYR A CB  1 
ATOM   1100  C CG  . TYR A 1 159  ? 199.107 245.312 177.108 1.00 86.51  ? 159  TYR A CG  1 
ATOM   1101  C CD1 . TYR A 1 159  ? 198.574 244.278 176.348 1.00 84.81  ? 159  TYR A CD1 1 
ATOM   1102  C CD2 . TYR A 1 159  ? 198.593 246.587 176.928 1.00 80.97  ? 159  TYR A CD2 1 
ATOM   1103  C CE1 . TYR A 1 159  ? 197.549 244.507 175.453 1.00 80.49  ? 159  TYR A CE1 1 
ATOM   1104  C CE2 . TYR A 1 159  ? 197.570 246.827 176.032 1.00 76.79  ? 159  TYR A CE2 1 
ATOM   1105  C CZ  . TYR A 1 159  ? 197.051 245.783 175.297 1.00 78.85  ? 159  TYR A CZ  1 
ATOM   1106  O OH  . TYR A 1 159  ? 196.031 246.016 174.404 1.00 73.44  ? 159  TYR A OH  1 
ATOM   1107  N N   . VAL A 1 160  ? 202.119 243.663 180.099 1.00 84.50  ? 160  VAL A N   1 
ATOM   1108  C CA  . VAL A 1 160  ? 203.343 243.687 180.894 1.00 78.72  ? 160  VAL A CA  1 
ATOM   1109  C C   . VAL A 1 160  ? 204.220 242.497 180.542 1.00 80.66  ? 160  VAL A C   1 
ATOM   1110  O O   . VAL A 1 160  ? 205.452 242.606 180.493 1.00 79.98  ? 160  VAL A O   1 
ATOM   1111  C CB  . VAL A 1 160  ? 203.001 243.725 182.395 1.00 76.62  ? 160  VAL A CB  1 
ATOM   1112  C CG1 . VAL A 1 160  ? 204.099 243.073 183.219 1.00 78.36  ? 160  VAL A CG1 1 
ATOM   1113  C CG2 . VAL A 1 160  ? 202.775 245.161 182.843 1.00 76.43  ? 160  VAL A CG2 1 
ATOM   1114  N N   . GLU A 1 161  ? 203.593 241.358 180.232 1.00 88.65  ? 161  GLU A N   1 
ATOM   1115  C CA  . GLU A 1 161  ? 204.344 240.158 179.886 1.00 90.80  ? 161  GLU A CA  1 
ATOM   1116  C C   . GLU A 1 161  ? 205.341 240.436 178.768 1.00 86.60  ? 161  GLU A C   1 
ATOM   1117  O O   . GLU A 1 161  ? 206.527 240.099 178.884 1.00 88.71  ? 161  GLU A O   1 
ATOM   1118  C CB  . GLU A 1 161  ? 203.384 239.040 179.485 1.00 93.57  ? 161  GLU A CB  1 
ATOM   1119  C CG  . GLU A 1 161  ? 204.085 237.785 179.013 1.00 93.88  ? 161  GLU A CG  1 
ATOM   1120  C CD  . GLU A 1 161  ? 204.324 236.802 180.139 1.00 95.06  ? 161  GLU A CD  1 
ATOM   1121  O OE1 . GLU A 1 161  ? 204.374 237.234 181.309 1.00 96.72  ? 161  GLU A OE1 1 
ATOM   1122  O OE2 . GLU A 1 161  ? 204.465 235.595 179.854 1.00 86.74  ? 161  GLU A OE2 1 
ATOM   1123  N N   . TYR A 1 162  ? 204.887 241.091 177.692 1.00 85.13  ? 162  TYR A N   1 
ATOM   1124  C CA  . TYR A 1 162  ? 205.793 241.389 176.585 1.00 88.06  ? 162  TYR A CA  1 
ATOM   1125  C C   . TYR A 1 162  ? 207.037 242.103 177.083 1.00 90.62  ? 162  TYR A C   1 
ATOM   1126  O O   . TYR A 1 162  ? 208.163 241.731 176.731 1.00 92.09  ? 162  TYR A O   1 
ATOM   1127  C CB  . TYR A 1 162  ? 205.101 242.228 175.505 1.00 93.93  ? 162  TYR A CB  1 
ATOM   1128  C CG  . TYR A 1 162  ? 203.818 241.659 174.934 1.00 96.10  ? 162  TYR A CG  1 
ATOM   1129  C CD1 . TYR A 1 162  ? 202.711 241.408 175.731 1.00 89.22  ? 162  TYR A CD1 1 
ATOM   1130  C CD2 . TYR A 1 162  ? 203.716 241.392 173.572 1.00 94.57  ? 162  TYR A CD2 1 
ATOM   1131  C CE1 . TYR A 1 162  ? 201.548 240.893 175.198 1.00 86.73  ? 162  TYR A CE1 1 
ATOM   1132  C CE2 . TYR A 1 162  ? 202.558 240.879 173.029 1.00 90.17  ? 162  TYR A CE2 1 
ATOM   1133  C CZ  . TYR A 1 162  ? 201.475 240.630 173.847 1.00 87.32  ? 162  TYR A CZ  1 
ATOM   1134  O OH  . TYR A 1 162  ? 200.316 240.120 173.308 1.00 87.06  ? 162  TYR A OH  1 
ATOM   1135  N N   . THR A 1 163  ? 206.849 243.101 177.952 1.00 79.38  ? 163  THR A N   1 
ATOM   1136  C CA  . THR A 1 163  ? 207.980 243.862 178.471 1.00 72.45  ? 163  THR A CA  1 
ATOM   1137  C C   . THR A 1 163  ? 209.047 242.930 179.024 1.00 70.30  ? 163  THR A C   1 
ATOM   1138  O O   . THR A 1 163  ? 210.231 243.052 178.684 1.00 70.34  ? 163  THR A O   1 
ATOM   1139  C CB  . THR A 1 163  ? 207.504 244.841 179.545 1.00 78.13  ? 163  THR A CB  1 
ATOM   1140  O OG1 . THR A 1 163  ? 206.980 246.019 178.922 1.00 87.66  ? 163  THR A OG1 1 
ATOM   1141  C CG2 . THR A 1 163  ? 208.655 245.233 180.455 1.00 76.51  ? 163  THR A CG2 1 
ATOM   1142  N N   . PHE A 1 164  ? 208.633 241.950 179.831 1.00 73.58  ? 164  PHE A N   1 
ATOM   1143  C CA  . PHE A 1 164  ? 209.597 241.029 180.421 1.00 74.94  ? 164  PHE A CA  1 
ATOM   1144  C C   . PHE A 1 164  ? 210.416 240.347 179.336 1.00 81.24  ? 164  PHE A C   1 
ATOM   1145  O O   . PHE A 1 164  ? 211.653 240.370 179.366 1.00 84.17  ? 164  PHE A O   1 
ATOM   1146  C CB  . PHE A 1 164  ? 208.873 239.997 181.285 1.00 70.17  ? 164  PHE A CB  1 
ATOM   1147  C CG  . PHE A 1 164  ? 208.567 240.480 182.672 1.00 68.90  ? 164  PHE A CG  1 
ATOM   1148  C CD1 . PHE A 1 164  ? 209.580 240.884 183.520 1.00 73.86  ? 164  PHE A CD1 1 
ATOM   1149  C CD2 . PHE A 1 164  ? 207.261 240.545 183.121 1.00 74.15  ? 164  PHE A CD2 1 
ATOM   1150  C CE1 . PHE A 1 164  ? 209.296 241.333 184.793 1.00 76.35  ? 164  PHE A CE1 1 
ATOM   1151  C CE2 . PHE A 1 164  ? 206.973 240.993 184.390 1.00 73.04  ? 164  PHE A CE2 1 
ATOM   1152  C CZ  . PHE A 1 164  ? 207.991 241.387 185.227 1.00 72.04  ? 164  PHE A CZ  1 
ATOM   1153  N N   . THR A 1 165  ? 209.738 239.796 178.327 1.00 86.92  ? 165  THR A N   1 
ATOM   1154  C CA  . THR A 1 165  ? 210.455 239.167 177.226 1.00 76.80  ? 165  THR A CA  1 
ATOM   1155  C C   . THR A 1 165  ? 211.402 240.159 176.569 1.00 84.67  ? 165  THR A C   1 
ATOM   1156  O O   . THR A 1 165  ? 212.579 239.848 176.342 1.00 85.31  ? 165  THR A O   1 
ATOM   1157  C CB  . THR A 1 165  ? 209.466 238.606 176.206 1.00 76.33  ? 165  THR A CB  1 
ATOM   1158  O OG1 . THR A 1 165  ? 208.674 237.583 176.823 1.00 83.78  ? 165  THR A OG1 1 
ATOM   1159  C CG2 . THR A 1 165  ? 210.200 238.023 175.013 1.00 76.78  ? 165  THR A CG2 1 
ATOM   1160  N N   . ALA A 1 166  ? 210.930 241.388 176.340 1.00 93.53  ? 166  ALA A N   1 
ATOM   1161  C CA  . ALA A 1 166  ? 211.734 242.397 175.665 1.00 92.22  ? 166  ALA A CA  1 
ATOM   1162  C C   . ALA A 1 166  ? 213.035 242.694 176.391 1.00 87.07  ? 166  ALA A C   1 
ATOM   1163  O O   . ALA A 1 166  ? 213.875 243.419 175.846 1.00 84.23  ? 166  ALA A O   1 
ATOM   1164  C CB  . ALA A 1 166  ? 210.928 243.687 175.501 1.00 85.68  ? 166  ALA A CB  1 
ATOM   1165  N N   . ILE A 1 167  ? 213.226 242.164 177.594 1.00 74.15  ? 167  ILE A N   1 
ATOM   1166  C CA  . ILE A 1 167  ? 214.490 242.291 178.301 1.00 71.77  ? 167  ILE A CA  1 
ATOM   1167  C C   . ILE A 1 167  ? 215.326 241.028 178.169 1.00 72.84  ? 167  ILE A C   1 
ATOM   1168  O O   . ILE A 1 167  ? 216.506 241.093 177.824 1.00 75.45  ? 167  ILE A O   1 
ATOM   1169  C CB  . ILE A 1 167  ? 214.240 242.649 179.783 1.00 75.27  ? 167  ILE A CB  1 
ATOM   1170  C CG1 . ILE A 1 167  ? 214.009 244.153 179.932 1.00 75.36  ? 167  ILE A CG1 1 
ATOM   1171  C CG2 . ILE A 1 167  ? 215.411 242.211 180.642 1.00 79.20  ? 167  ILE A CG2 1 
ATOM   1172  C CD1 . ILE A 1 167  ? 213.323 244.539 181.221 1.00 76.31  ? 167  ILE A CD1 1 
ATOM   1173  N N   . TYR A 1 168  ? 214.714 239.862 178.400 1.00 78.27  ? 168  TYR A N   1 
ATOM   1174  C CA  . TYR A 1 168  ? 215.491 238.631 178.532 1.00 74.45  ? 168  TYR A CA  1 
ATOM   1175  C C   . TYR A 1 168  ? 216.281 238.340 177.265 1.00 79.24  ? 168  TYR A C   1 
ATOM   1176  O O   . TYR A 1 168  ? 217.493 238.095 177.319 1.00 83.99  ? 168  TYR A O   1 
ATOM   1177  C CB  . TYR A 1 168  ? 214.573 237.458 178.867 1.00 79.05  ? 168  TYR A CB  1 
ATOM   1178  C CG  . TYR A 1 168  ? 214.199 237.358 180.326 1.00 81.58  ? 168  TYR A CG  1 
ATOM   1179  C CD1 . TYR A 1 168  ? 213.345 238.279 180.906 1.00 78.33  ? 168  TYR A CD1 1 
ATOM   1180  C CD2 . TYR A 1 168  ? 214.697 236.338 181.120 1.00 81.53  ? 168  TYR A CD2 1 
ATOM   1181  C CE1 . TYR A 1 168  ? 212.997 238.190 182.234 1.00 72.94  ? 168  TYR A CE1 1 
ATOM   1182  C CE2 . TYR A 1 168  ? 214.355 236.241 182.450 1.00 82.01  ? 168  TYR A CE2 1 
ATOM   1183  C CZ  . TYR A 1 168  ? 213.505 237.170 183.002 1.00 76.09  ? 168  TYR A CZ  1 
ATOM   1184  O OH  . TYR A 1 168  ? 213.158 237.081 184.328 1.00 77.46  ? 168  TYR A OH  1 
ATOM   1185  N N   . THR A 1 169  ? 215.613 238.399 176.108 1.00 82.67  ? 169  THR A N   1 
ATOM   1186  C CA  . THR A 1 169  ? 216.296 238.151 174.844 1.00 83.78  ? 169  THR A CA  1 
ATOM   1187  C C   . THR A 1 169  ? 217.524 239.035 174.705 1.00 84.07  ? 169  THR A C   1 
ATOM   1188  O O   . THR A 1 169  ? 218.579 238.573 174.249 1.00 74.93  ? 169  THR A O   1 
ATOM   1189  C CB  . THR A 1 169  ? 215.342 238.372 173.669 1.00 85.21  ? 169  THR A CB  1 
ATOM   1190  O OG1 . THR A 1 169  ? 216.088 238.410 172.448 1.00 79.11  ? 169  THR A OG1 1 
ATOM   1191  C CG2 . THR A 1 169  ? 214.576 239.674 173.829 1.00 87.55  ? 169  THR A CG2 1 
ATOM   1192  N N   . PHE A 1 170  ? 217.424 240.291 175.154 1.00 98.68  ? 170  PHE A N   1 
ATOM   1193  C CA  . PHE A 1 170  ? 218.559 241.201 175.067 1.00 98.64  ? 170  PHE A CA  1 
ATOM   1194  C C   . PHE A 1 170  ? 219.804 240.560 175.652 1.00 98.06  ? 170  PHE A C   1 
ATOM   1195  O O   . PHE A 1 170  ? 220.844 240.476 174.985 1.00 97.92  ? 170  PHE A O   1 
ATOM   1196  C CB  . PHE A 1 170  ? 218.252 242.510 175.790 1.00 91.87  ? 170  PHE A CB  1 
ATOM   1197  C CG  . PHE A 1 170  ? 219.226 243.608 175.483 1.00 87.33  ? 170  PHE A CG  1 
ATOM   1198  C CD1 . PHE A 1 170  ? 219.449 244.010 174.177 1.00 91.32  ? 170  PHE A CD1 1 
ATOM   1199  C CD2 . PHE A 1 170  ? 219.935 244.227 176.498 1.00 88.27  ? 170  PHE A CD2 1 
ATOM   1200  C CE1 . PHE A 1 170  ? 220.347 245.017 173.890 1.00 94.78  ? 170  PHE A CE1 1 
ATOM   1201  C CE2 . PHE A 1 170  ? 220.836 245.234 176.217 1.00 92.46  ? 170  PHE A CE2 1 
ATOM   1202  C CZ  . PHE A 1 170  ? 221.042 245.630 174.912 1.00 93.04  ? 170  PHE A CZ  1 
ATOM   1203  N N   . GLU A 1 171  ? 219.689 240.028 176.874 1.00 108.58 ? 171  GLU A N   1 
ATOM   1204  C CA  . GLU A 1 171  ? 220.844 239.401 177.502 1.00 109.06 ? 171  GLU A CA  1 
ATOM   1205  C C   . GLU A 1 171  ? 221.440 238.353 176.580 1.00 105.11 ? 171  GLU A C   1 
ATOM   1206  O O   . GLU A 1 171  ? 222.618 238.433 176.209 1.00 104.07 ? 171  GLU A O   1 
ATOM   1207  C CB  . GLU A 1 171  ? 220.453 238.770 178.837 1.00 111.40 ? 171  GLU A CB  1 
ATOM   1208  C CG  . GLU A 1 171  ? 221.424 237.691 179.294 1.00 106.84 ? 171  GLU A CG  1 
ATOM   1209  C CD  . GLU A 1 171  ? 221.160 237.218 180.707 1.00 108.04 ? 171  GLU A CD  1 
ATOM   1210  O OE1 . GLU A 1 171  ? 220.218 237.734 181.342 1.00 111.75 ? 171  GLU A OE1 1 
ATOM   1211  O OE2 . GLU A 1 171  ? 221.897 236.329 181.182 1.00 110.09 ? 171  GLU A OE2 1 
ATOM   1212  N N   . SER A 1 172  ? 220.605 237.423 176.112 1.00 89.42  ? 172  SER A N   1 
ATOM   1213  C CA  . SER A 1 172  ? 221.116 236.348 175.275 1.00 90.17  ? 172  SER A CA  1 
ATOM   1214  C C   . SER A 1 172  ? 221.875 236.926 174.094 1.00 94.05  ? 172  SER A C   1 
ATOM   1215  O O   . SER A 1 172  ? 223.017 236.529 173.819 1.00 100.78 ? 172  SER A O   1 
ATOM   1216  C CB  . SER A 1 172  ? 219.971 235.451 174.810 1.00 93.58  ? 172  SER A CB  1 
ATOM   1217  O OG  . SER A 1 172  ? 220.461 234.200 174.361 1.00 93.93  ? 172  SER A OG  1 
ATOM   1218  N N   . LEU A 1 173  ? 221.294 237.945 173.450 1.00 85.46  ? 173  LEU A N   1 
ATOM   1219  C CA  . LEU A 1 173  ? 221.924 238.522 172.272 1.00 91.47  ? 173  LEU A CA  1 
ATOM   1220  C C   . LEU A 1 173  ? 223.358 238.920 172.570 1.00 85.87  ? 173  LEU A C   1 
ATOM   1221  O O   . LEU A 1 173  ? 224.291 238.465 171.894 1.00 90.46  ? 173  LEU A O   1 
ATOM   1222  C CB  . LEU A 1 173  ? 221.127 239.725 171.774 1.00 90.78  ? 173  LEU A CB  1 
ATOM   1223  C CG  . LEU A 1 173  ? 220.440 239.536 170.425 1.00 91.19  ? 173  LEU A CG  1 
ATOM   1224  C CD1 . LEU A 1 173  ? 219.881 240.855 169.925 1.00 86.88  ? 173  LEU A CD1 1 
ATOM   1225  C CD2 . LEU A 1 173  ? 221.419 238.964 169.426 1.00 88.80  ? 173  LEU A CD2 1 
ATOM   1226  N N   . VAL A 1 174  ? 223.564 239.697 173.637 1.00 60.54  ? 174  VAL A N   1 
ATOM   1227  C CA  . VAL A 1 174  ? 224.901 240.229 173.866 1.00 64.83  ? 174  VAL A CA  1 
ATOM   1228  C C   . VAL A 1 174  ? 225.884 239.086 174.073 1.00 71.61  ? 174  VAL A C   1 
ATOM   1229  O O   . VAL A 1 174  ? 226.999 239.105 173.531 1.00 69.92  ? 174  VAL A O   1 
ATOM   1230  C CB  . VAL A 1 174  ? 224.905 241.235 175.035 1.00 74.00  ? 174  VAL A CB  1 
ATOM   1231  C CG1 . VAL A 1 174  ? 223.783 242.235 174.860 1.00 79.29  ? 174  VAL A CG1 1 
ATOM   1232  C CG2 . VAL A 1 174  ? 224.805 240.552 176.380 1.00 73.92  ? 174  VAL A CG2 1 
ATOM   1233  N N   . LYS A 1 175  ? 225.454 238.026 174.766 1.00 79.76  ? 175  LYS A N   1 
ATOM   1234  C CA  . LYS A 1 175  ? 226.364 236.918 175.023 1.00 82.76  ? 175  LYS A CA  1 
ATOM   1235  C C   . LYS A 1 175  ? 226.802 236.278 173.715 1.00 87.55  ? 175  LYS A C   1 
ATOM   1236  O O   . LYS A 1 175  ? 227.995 236.022 173.507 1.00 91.80  ? 175  LYS A O   1 
ATOM   1237  C CB  . LYS A 1 175  ? 225.708 235.897 175.950 1.00 78.16  ? 175  LYS A CB  1 
ATOM   1238  C CG  . LYS A 1 175  ? 225.077 236.516 177.185 1.00 78.63  ? 175  LYS A CG  1 
ATOM   1239  C CD  . LYS A 1 175  ? 225.264 235.643 178.410 1.00 79.96  ? 175  LYS A CD  1 
ATOM   1240  C CE  . LYS A 1 175  ? 226.541 235.996 179.141 1.00 83.99  ? 175  LYS A CE  1 
ATOM   1241  N NZ  . LYS A 1 175  ? 226.431 235.693 180.590 1.00 83.75  ? 175  LYS A NZ  1 
ATOM   1242  N N   . ILE A 1 176  ? 225.856 236.077 172.792 1.00 84.74  ? 176  ILE A N   1 
ATOM   1243  C CA  . ILE A 1 176  ? 226.214 235.536 171.486 1.00 78.10  ? 176  ILE A CA  1 
ATOM   1244  C C   . ILE A 1 176  ? 227.279 236.405 170.844 1.00 79.01  ? 176  ILE A C   1 
ATOM   1245  O O   . ILE A 1 176  ? 228.322 235.912 170.392 1.00 75.83  ? 176  ILE A O   1 
ATOM   1246  C CB  . ILE A 1 176  ? 224.971 235.427 170.587 1.00 74.81  ? 176  ILE A CB  1 
ATOM   1247  C CG1 . ILE A 1 176  ? 223.959 234.462 171.188 1.00 75.24  ? 176  ILE A CG1 1 
ATOM   1248  C CG2 . ILE A 1 176  ? 225.373 234.980 169.197 1.00 74.26  ? 176  ILE A CG2 1 
ATOM   1249  C CD1 . ILE A 1 176  ? 224.568 233.184 171.646 1.00 75.54  ? 176  ILE A CD1 1 
ATOM   1250  N N   . LEU A 1 177  ? 227.075 237.722 170.883 1.00 86.72  ? 177  LEU A N   1 
ATOM   1251  C CA  . LEU A 1 177  ? 227.962 238.628 170.174 1.00 90.77  ? 177  LEU A CA  1 
ATOM   1252  C C   . LEU A 1 177  ? 229.367 238.588 170.746 1.00 88.43  ? 177  LEU A C   1 
ATOM   1253  O O   . LEU A 1 177  ? 230.298 239.092 170.113 1.00 87.03  ? 177  LEU A O   1 
ATOM   1254  C CB  . LEU A 1 177  ? 227.394 240.048 170.226 1.00 84.41  ? 177  LEU A CB  1 
ATOM   1255  C CG  . LEU A 1 177  ? 226.280 240.365 169.227 1.00 80.34  ? 177  LEU A CG  1 
ATOM   1256  C CD1 . LEU A 1 177  ? 225.888 241.826 169.304 1.00 82.23  ? 177  LEU A CD1 1 
ATOM   1257  C CD2 . LEU A 1 177  ? 226.698 239.989 167.817 1.00 79.90  ? 177  LEU A CD2 1 
ATOM   1258  N N   . ALA A 1 178  ? 229.545 237.989 171.922 1.00 77.78  ? 178  ALA A N   1 
ATOM   1259  C CA  . ALA A 1 178  ? 230.865 237.890 172.516 1.00 71.82  ? 178  ALA A CA  1 
ATOM   1260  C C   . ALA A 1 178  ? 231.574 236.578 172.213 1.00 72.11  ? 178  ALA A C   1 
ATOM   1261  O O   . ALA A 1 178  ? 232.809 236.546 172.236 1.00 71.59  ? 178  ALA A O   1 
ATOM   1262  C CB  . ALA A 1 178  ? 230.772 238.068 174.035 1.00 72.03  ? 178  ALA A CB  1 
ATOM   1263  N N   . ARG A 1 179  ? 230.842 235.496 171.930 1.00 73.06  ? 179  ARG A N   1 
ATOM   1264  C CA  . ARG A 1 179  ? 231.502 234.194 171.847 1.00 71.34  ? 179  ARG A CA  1 
ATOM   1265  C C   . ARG A 1 179  ? 231.071 233.311 170.685 1.00 73.33  ? 179  ARG A C   1 
ATOM   1266  O O   . ARG A 1 179  ? 231.755 232.319 170.424 1.00 81.10  ? 179  ARG A O   1 
ATOM   1267  C CB  . ARG A 1 179  ? 231.291 233.413 173.152 1.00 72.66  ? 179  ARG A CB  1 
ATOM   1268  C CG  . ARG A 1 179  ? 231.933 234.036 174.377 1.00 75.10  ? 179  ARG A CG  1 
ATOM   1269  C CD  . ARG A 1 179  ? 231.507 233.305 175.638 1.00 72.47  ? 179  ARG A CD  1 
ATOM   1270  N NE  . ARG A 1 179  ? 231.870 234.030 176.848 1.00 71.51  ? 179  ARG A NE  1 
ATOM   1271  C CZ  . ARG A 1 179  ? 231.536 233.656 178.075 1.00 74.38  ? 179  ARG A CZ  1 
ATOM   1272  N NH1 . ARG A 1 179  ? 230.814 232.571 178.293 1.00 78.95  ? 179  ARG A NH1 1 
ATOM   1273  N NH2 . ARG A 1 179  ? 231.936 234.390 179.108 1.00 74.00  ? 179  ARG A NH2 1 
ATOM   1274  N N   . GLY A 1 180  ? 229.987 233.615 169.985 1.00 69.04  ? 180  GLY A N   1 
ATOM   1275  C CA  . GLY A 1 180  ? 229.468 232.718 168.975 1.00 74.22  ? 180  GLY A CA  1 
ATOM   1276  C C   . GLY A 1 180  ? 228.409 231.780 169.532 1.00 72.54  ? 180  GLY A C   1 
ATOM   1277  O O   . GLY A 1 180  ? 228.304 231.552 170.736 1.00 77.73  ? 180  GLY A O   1 
ATOM   1278  N N   . PHE A 1 181  ? 227.610 231.220 168.623 1.00 75.67  ? 181  PHE A N   1 
ATOM   1279  C CA  . PHE A 1 181  ? 226.464 230.415 169.047 1.00 80.01  ? 181  PHE A CA  1 
ATOM   1280  C C   . PHE A 1 181  ? 226.874 228.984 169.386 1.00 80.82  ? 181  PHE A C   1 
ATOM   1281  O O   . PHE A 1 181  ? 226.784 228.557 170.540 1.00 81.50  ? 181  PHE A O   1 
ATOM   1282  C CB  . PHE A 1 181  ? 225.389 230.441 167.957 1.00 76.16  ? 181  PHE A CB  1 
ATOM   1283  C CG  . PHE A 1 181  ? 224.372 229.351 168.079 1.00 73.34  ? 181  PHE A CG  1 
ATOM   1284  C CD1 . PHE A 1 181  ? 223.540 229.284 169.181 1.00 76.82  ? 181  PHE A CD1 1 
ATOM   1285  C CD2 . PHE A 1 181  ? 224.232 228.405 167.080 1.00 73.14  ? 181  PHE A CD2 1 
ATOM   1286  C CE1 . PHE A 1 181  ? 222.596 228.286 169.292 1.00 76.67  ? 181  PHE A CE1 1 
ATOM   1287  C CE2 . PHE A 1 181  ? 223.290 227.403 167.185 1.00 78.28  ? 181  PHE A CE2 1 
ATOM   1288  C CZ  . PHE A 1 181  ? 222.471 227.343 168.293 1.00 78.74  ? 181  PHE A CZ  1 
ATOM   1289  N N   . CYS A 1 182  ? 227.330 228.223 168.383 1.00 76.15  ? 182  CYS A N   1 
ATOM   1290  C CA  . CYS A 1 182  ? 227.842 226.878 168.631 1.00 72.23  ? 182  CYS A CA  1 
ATOM   1291  C C   . CYS A 1 182  ? 229.009 226.538 167.711 1.00 77.43  ? 182  CYS A C   1 
ATOM   1292  O O   . CYS A 1 182  ? 229.203 225.366 167.369 1.00 78.26  ? 182  CYS A O   1 
ATOM   1293  C CB  . CYS A 1 182  ? 226.730 225.835 168.466 1.00 61.38  ? 182  CYS A CB  1 
ATOM   1294  S SG  . CYS A 1 182  ? 226.939 224.347 169.471 1.00 36.84  ? 182  CYS A SG  1 
ATOM   1295  N N   . LEU A 1 183  ? 229.797 227.535 167.308 1.00 78.08  ? 183  LEU A N   1 
ATOM   1296  C CA  . LEU A 1 183  ? 230.655 227.369 166.135 1.00 69.37  ? 183  LEU A CA  1 
ATOM   1297  C C   . LEU A 1 183  ? 231.903 226.543 166.435 1.00 68.53  ? 183  LEU A C   1 
ATOM   1298  O O   . LEU A 1 183  ? 232.062 225.432 165.923 1.00 64.43  ? 183  LEU A O   1 
ATOM   1299  C CB  . LEU A 1 183  ? 231.039 228.746 165.584 1.00 69.92  ? 183  LEU A CB  1 
ATOM   1300  C CG  . LEU A 1 183  ? 229.897 229.750 165.413 1.00 70.64  ? 183  LEU A CG  1 
ATOM   1301  C CD1 . LEU A 1 183  ? 230.416 231.037 164.812 1.00 66.61  ? 183  LEU A CD1 1 
ATOM   1302  C CD2 . LEU A 1 183  ? 228.785 229.171 164.551 1.00 70.80  ? 183  LEU A CD2 1 
ATOM   1303  N N   . HIS A 1 184  ? 232.796 227.067 167.274 1.00 87.38  ? 184  HIS A N   1 
ATOM   1304  C CA  . HIS A 1 184  ? 234.130 226.491 167.420 1.00 86.92  ? 184  HIS A CA  1 
ATOM   1305  C C   . HIS A 1 184  ? 234.402 225.967 168.824 1.00 92.77  ? 184  HIS A C   1 
ATOM   1306  O O   . HIS A 1 184  ? 234.674 224.773 168.986 1.00 89.24  ? 184  HIS A O   1 
ATOM   1307  C CB  . HIS A 1 184  ? 235.172 227.547 167.020 1.00 84.44  ? 184  HIS A CB  1 
ATOM   1308  C CG  . HIS A 1 184  ? 236.584 227.047 167.016 1.00 89.10  ? 184  HIS A CG  1 
ATOM   1309  N ND1 . HIS A 1 184  ? 237.237 226.639 168.160 1.00 94.93  ? 184  HIS A ND1 1 
ATOM   1310  C CD2 . HIS A 1 184  ? 237.474 226.905 166.006 1.00 87.55  ? 184  HIS A CD2 1 
ATOM   1311  C CE1 . HIS A 1 184  ? 238.464 226.260 167.852 1.00 88.29  ? 184  HIS A CE1 1 
ATOM   1312  N NE2 . HIS A 1 184  ? 238.633 226.412 166.551 1.00 83.14  ? 184  HIS A NE2 1 
ATOM   1313  N N   . ALA A 1 185  ? 234.321 226.817 169.846 1.00 98.88  ? 185  ALA A N   1 
ATOM   1314  C CA  . ALA A 1 185  ? 234.733 226.473 171.201 1.00 95.42  ? 185  ALA A CA  1 
ATOM   1315  C C   . ALA A 1 185  ? 234.387 227.639 172.115 1.00 94.05  ? 185  ALA A C   1 
ATOM   1316  O O   . ALA A 1 185  ? 234.194 228.769 171.656 1.00 90.60  ? 185  ALA A O   1 
ATOM   1317  C CB  . ALA A 1 185  ? 236.232 226.168 171.286 1.00 87.36  ? 185  ALA A CB  1 
ATOM   1318  N N   . PHE A 1 186  ? 234.309 227.346 173.417 1.00 83.68  ? 186  PHE A N   1 
ATOM   1319  C CA  . PHE A 1 186  ? 234.035 228.354 174.446 1.00 71.30  ? 186  PHE A CA  1 
ATOM   1320  C C   . PHE A 1 186  ? 232.802 229.186 174.107 1.00 72.38  ? 186  PHE A C   1 
ATOM   1321  O O   . PHE A 1 186  ? 232.707 230.360 174.469 1.00 75.44  ? 186  PHE A O   1 
ATOM   1322  C CB  . PHE A 1 186  ? 235.243 229.265 174.659 1.00 71.99  ? 186  PHE A CB  1 
ATOM   1323  C CG  . PHE A 1 186  ? 236.085 228.893 175.838 1.00 79.36  ? 186  PHE A CG  1 
ATOM   1324  C CD1 . PHE A 1 186  ? 235.805 229.404 177.090 1.00 83.51  ? 186  PHE A CD1 1 
ATOM   1325  C CD2 . PHE A 1 186  ? 237.166 228.049 175.692 1.00 76.80  ? 186  PHE A CD2 1 
ATOM   1326  C CE1 . PHE A 1 186  ? 236.583 229.071 178.176 1.00 82.28  ? 186  PHE A CE1 1 
ATOM   1327  C CE2 . PHE A 1 186  ? 237.947 227.713 176.776 1.00 79.37  ? 186  PHE A CE2 1 
ATOM   1328  C CZ  . PHE A 1 186  ? 237.654 228.226 178.019 1.00 82.21  ? 186  PHE A CZ  1 
ATOM   1329  N N   . THR A 1 187  ? 231.851 228.582 173.406 1.00 74.80  ? 187  THR A N   1 
ATOM   1330  C CA  . THR A 1 187  ? 230.699 229.306 172.903 1.00 81.21  ? 187  THR A CA  1 
ATOM   1331  C C   . THR A 1 187  ? 229.671 229.524 174.011 1.00 84.32  ? 187  THR A C   1 
ATOM   1332  O O   . THR A 1 187  ? 229.846 229.103 175.157 1.00 83.26  ? 187  THR A O   1 
ATOM   1333  C CB  . THR A 1 187  ? 230.083 228.558 171.724 1.00 81.72  ? 187  THR A CB  1 
ATOM   1334  O OG1 . THR A 1 187  ? 229.173 229.423 171.040 1.00 81.06  ? 187  THR A OG1 1 
ATOM   1335  C CG2 . THR A 1 187  ? 229.343 227.315 172.201 1.00 79.76  ? 187  THR A CG2 1 
ATOM   1336  N N   . PHE A 1 188  ? 228.580 230.204 173.656 1.00 83.92  ? 188  PHE A N   1 
ATOM   1337  C CA  . PHE A 1 188  ? 227.511 230.459 174.612 1.00 80.77  ? 188  PHE A CA  1 
ATOM   1338  C C   . PHE A 1 188  ? 226.839 229.176 175.082 1.00 75.24  ? 188  PHE A C   1 
ATOM   1339  O O   . PHE A 1 188  ? 226.290 229.148 176.187 1.00 78.43  ? 188  PHE A O   1 
ATOM   1340  C CB  . PHE A 1 188  ? 226.477 231.394 173.988 1.00 80.92  ? 188  PHE A CB  1 
ATOM   1341  C CG  . PHE A 1 188  ? 225.267 231.624 174.842 1.00 77.08  ? 188  PHE A CG  1 
ATOM   1342  C CD1 . PHE A 1 188  ? 225.390 232.161 176.107 1.00 80.84  ? 188  PHE A CD1 1 
ATOM   1343  C CD2 . PHE A 1 188  ? 224.006 231.303 174.378 1.00 72.10  ? 188  PHE A CD2 1 
ATOM   1344  C CE1 . PHE A 1 188  ? 224.278 232.379 176.890 1.00 78.52  ? 188  PHE A CE1 1 
ATOM   1345  C CE2 . PHE A 1 188  ? 222.893 231.519 175.155 1.00 68.12  ? 188  PHE A CE2 1 
ATOM   1346  C CZ  . PHE A 1 188  ? 223.028 232.055 176.414 1.00 75.82  ? 188  PHE A CZ  1 
ATOM   1347  N N   . LEU A 1 189  ? 226.876 228.115 174.277 1.00 53.37  ? 189  LEU A N   1 
ATOM   1348  C CA  . LEU A 1 189  ? 226.226 226.857 174.610 1.00 61.17  ? 189  LEU A CA  1 
ATOM   1349  C C   . LEU A 1 189  ? 227.184 225.821 175.178 1.00 71.01  ? 189  LEU A C   1 
ATOM   1350  O O   . LEU A 1 189  ? 226.911 224.623 175.071 1.00 69.49  ? 189  LEU A O   1 
ATOM   1351  C CB  . LEU A 1 189  ? 225.519 226.282 173.383 1.00 57.61  ? 189  LEU A CB  1 
ATOM   1352  C CG  . LEU A 1 189  ? 224.230 226.979 172.953 1.00 59.12  ? 189  LEU A CG  1 
ATOM   1353  C CD1 . LEU A 1 189  ? 223.497 226.139 171.923 1.00 67.60  ? 189  LEU A CD1 1 
ATOM   1354  C CD2 . LEU A 1 189  ? 223.344 227.243 174.158 1.00 63.72  ? 189  LEU A CD2 1 
ATOM   1355  N N   . ARG A 1 190  ? 228.301 226.245 175.763 1.00 79.37  ? 190  ARG A N   1 
ATOM   1356  C CA  . ARG A 1 190  ? 229.207 225.300 176.399 1.00 79.32  ? 190  ARG A CA  1 
ATOM   1357  C C   . ARG A 1 190  ? 229.068 225.272 177.915 1.00 75.44  ? 190  ARG A C   1 
ATOM   1358  O O   . ARG A 1 190  ? 229.428 224.268 178.537 1.00 62.73  ? 190  ARG A O   1 
ATOM   1359  C CB  . ARG A 1 190  ? 230.658 225.613 176.016 1.00 79.66  ? 190  ARG A CB  1 
ATOM   1360  C CG  . ARG A 1 190  ? 231.602 224.432 176.194 1.00 84.12  ? 190  ARG A CG  1 
ATOM   1361  C CD  . ARG A 1 190  ? 232.867 224.571 175.356 1.00 83.44  ? 190  ARG A CD  1 
ATOM   1362  N NE  . ARG A 1 190  ? 232.839 223.704 174.182 1.00 77.25  ? 190  ARG A NE  1 
ATOM   1363  C CZ  . ARG A 1 190  ? 233.858 222.962 173.768 1.00 71.51  ? 190  ARG A CZ  1 
ATOM   1364  N NH1 . ARG A 1 190  ? 235.013 222.952 174.412 1.00 75.65  ? 190  ARG A NH1 1 
ATOM   1365  N NH2 . ARG A 1 190  ? 233.714 222.213 172.680 1.00 68.35  ? 190  ARG A NH2 1 
ATOM   1366  N N   . ASP A 1 191  ? 228.549 226.334 178.517 1.00 88.98  ? 191  ASP A N   1 
ATOM   1367  C CA  . ASP A 1 191  ? 228.328 226.373 179.959 1.00 87.59  ? 191  ASP A CA  1 
ATOM   1368  C C   . ASP A 1 191  ? 227.032 225.652 180.305 1.00 87.00  ? 191  ASP A C   1 
ATOM   1369  O O   . ASP A 1 191  ? 226.002 225.909 179.671 1.00 85.90  ? 191  ASP A O   1 
ATOM   1370  C CB  . ASP A 1 191  ? 228.268 227.811 180.457 1.00 89.82  ? 191  ASP A CB  1 
ATOM   1371  C CG  . ASP A 1 191  ? 228.250 227.909 181.972 1.00 90.33  ? 191  ASP A CG  1 
ATOM   1372  O OD1 . ASP A 1 191  ? 227.322 227.364 182.605 1.00 86.19  ? 191  ASP A OD1 1 
ATOM   1373  O OD2 . ASP A 1 191  ? 229.170 228.540 182.534 1.00 91.21  ? 191  ASP A OD2 1 
ATOM   1374  N N   . PRO A 1 192  ? 227.046 224.742 181.283 1.00 71.31  ? 192  PRO A N   1 
ATOM   1375  C CA  . PRO A 1 192  ? 225.803 224.035 181.638 1.00 69.97  ? 192  PRO A CA  1 
ATOM   1376  C C   . PRO A 1 192  ? 224.679 224.956 182.078 1.00 63.21  ? 192  PRO A C   1 
ATOM   1377  O O   . PRO A 1 192  ? 223.512 224.690 181.768 1.00 67.58  ? 192  PRO A O   1 
ATOM   1378  C CB  . PRO A 1 192  ? 226.249 223.101 182.772 1.00 69.74  ? 192  PRO A CB  1 
ATOM   1379  C CG  . PRO A 1 192  ? 227.721 222.939 182.578 1.00 69.69  ? 192  PRO A CG  1 
ATOM   1380  C CD  . PRO A 1 192  ? 228.202 224.256 182.052 1.00 67.76  ? 192  PRO A CD  1 
ATOM   1381  N N   . TRP A 1 193  ? 224.994 226.037 182.790 1.00 58.86  ? 193  TRP A N   1 
ATOM   1382  C CA  . TRP A 1 193  ? 223.957 226.952 183.248 1.00 63.47  ? 193  TRP A CA  1 
ATOM   1383  C C   . TRP A 1 193  ? 223.363 227.786 182.124 1.00 66.87  ? 193  TRP A C   1 
ATOM   1384  O O   . TRP A 1 193  ? 222.366 228.479 182.354 1.00 73.08  ? 193  TRP A O   1 
ATOM   1385  C CB  . TRP A 1 193  ? 224.509 227.886 184.325 1.00 74.81  ? 193  TRP A CB  1 
ATOM   1386  C CG  . TRP A 1 193  ? 224.718 227.235 185.653 1.00 73.75  ? 193  TRP A CG  1 
ATOM   1387  C CD1 . TRP A 1 193  ? 225.887 226.745 186.153 1.00 68.28  ? 193  TRP A CD1 1 
ATOM   1388  C CD2 . TRP A 1 193  ? 223.726 227.013 186.661 1.00 64.32  ? 193  TRP A CD2 1 
ATOM   1389  N NE1 . TRP A 1 193  ? 225.685 226.227 187.408 1.00 63.81  ? 193  TRP A NE1 1 
ATOM   1390  C CE2 . TRP A 1 193  ? 224.365 226.378 187.742 1.00 60.46  ? 193  TRP A CE2 1 
ATOM   1391  C CE3 . TRP A 1 193  ? 222.359 227.285 186.751 1.00 65.72  ? 193  TRP A CE3 1 
ATOM   1392  C CZ2 . TRP A 1 193  ? 223.684 226.014 188.900 1.00 62.34  ? 193  TRP A CZ2 1 
ATOM   1393  C CZ3 . TRP A 1 193  ? 221.686 226.921 187.899 1.00 66.67  ? 193  TRP A CZ3 1 
ATOM   1394  C CH2 . TRP A 1 193  ? 222.347 226.292 188.957 1.00 63.61  ? 193  TRP A CH2 1 
ATOM   1395  N N   . ASN A 1 194  ? 223.941 227.745 180.924 1.00 77.92  ? 194  ASN A N   1 
ATOM   1396  C CA  . ASN A 1 194  ? 223.529 228.672 179.876 1.00 84.71  ? 194  ASN A CA  1 
ATOM   1397  C C   . ASN A 1 194  ? 222.232 228.226 179.214 1.00 76.77  ? 194  ASN A C   1 
ATOM   1398  O O   . ASN A 1 194  ? 221.231 228.951 179.238 1.00 66.99  ? 194  ASN A O   1 
ATOM   1399  C CB  . ASN A 1 194  ? 224.643 228.819 178.842 1.00 77.24  ? 194  ASN A CB  1 
ATOM   1400  C CG  . ASN A 1 194  ? 225.396 230.121 178.986 1.00 73.13  ? 194  ASN A CG  1 
ATOM   1401  O OD1 . ASN A 1 194  ? 224.931 231.050 179.643 1.00 72.95  ? 194  ASN A OD1 1 
ATOM   1402  N ND2 . ASN A 1 194  ? 226.566 230.199 178.367 1.00 71.84  ? 194  ASN A ND2 1 
ATOM   1403  N N   . TRP A 1 195  ? 222.219 227.019 178.639 1.00 77.07  ? 195  TRP A N   1 
ATOM   1404  C CA  . TRP A 1 195  ? 221.118 226.637 177.759 1.00 81.58  ? 195  TRP A CA  1 
ATOM   1405  C C   . TRP A 1 195  ? 219.775 226.629 178.475 1.00 80.05  ? 195  TRP A C   1 
ATOM   1406  O O   . TRP A 1 195  ? 218.734 226.633 177.809 1.00 84.05  ? 195  TRP A O   1 
ATOM   1407  C CB  . TRP A 1 195  ? 221.361 225.263 177.132 1.00 84.38  ? 195  TRP A CB  1 
ATOM   1408  C CG  . TRP A 1 195  ? 221.990 224.257 178.036 1.00 81.83  ? 195  TRP A CG  1 
ATOM   1409  C CD1 . TRP A 1 195  ? 221.442 223.715 179.159 1.00 84.07  ? 195  TRP A CD1 1 
ATOM   1410  C CD2 . TRP A 1 195  ? 223.267 223.632 177.870 1.00 70.67  ? 195  TRP A CD2 1 
ATOM   1411  N NE1 . TRP A 1 195  ? 222.308 222.807 179.718 1.00 81.94  ? 195  TRP A NE1 1 
ATOM   1412  C CE2 . TRP A 1 195  ? 223.436 222.737 178.944 1.00 70.61  ? 195  TRP A CE2 1 
ATOM   1413  C CE3 . TRP A 1 195  ? 224.288 223.749 176.924 1.00 74.09  ? 195  TRP A CE3 1 
ATOM   1414  C CZ2 . TRP A 1 195  ? 224.582 221.963 179.097 1.00 69.97  ? 195  TRP A CZ2 1 
ATOM   1415  C CZ3 . TRP A 1 195  ? 225.425 222.981 177.080 1.00 77.12  ? 195  TRP A CZ3 1 
ATOM   1416  C CH2 . TRP A 1 195  ? 225.564 222.101 178.158 1.00 74.40  ? 195  TRP A CH2 1 
ATOM   1417  N N   . LEU A 1 196  ? 219.778 226.614 179.811 1.00 85.52  ? 196  LEU A N   1 
ATOM   1418  C CA  . LEU A 1 196  ? 218.531 226.719 180.559 1.00 89.96  ? 196  LEU A CA  1 
ATOM   1419  C C   . LEU A 1 196  ? 217.723 227.932 180.122 1.00 91.07  ? 196  LEU A C   1 
ATOM   1420  O O   . LEU A 1 196  ? 216.503 227.842 179.945 1.00 91.76  ? 196  LEU A O   1 
ATOM   1421  C CB  . LEU A 1 196  ? 218.823 226.793 182.057 1.00 94.28  ? 196  LEU A CB  1 
ATOM   1422  C CG  . LEU A 1 196  ? 217.732 227.435 182.915 1.00 95.81  ? 196  LEU A CG  1 
ATOM   1423  C CD1 . LEU A 1 196  ? 216.558 226.487 183.085 1.00 94.09  ? 196  LEU A CD1 1 
ATOM   1424  C CD2 . LEU A 1 196  ? 218.285 227.856 184.264 1.00 93.04  ? 196  LEU A CD2 1 
ATOM   1425  N N   . ASP A 1 197  ? 218.385 229.076 179.931 1.00 90.48  ? 197  ASP A N   1 
ATOM   1426  C CA  . ASP A 1 197  ? 217.650 230.268 179.523 1.00 95.08  ? 197  ASP A CA  1 
ATOM   1427  C C   . ASP A 1 197  ? 217.130 230.143 178.099 1.00 95.08  ? 197  ASP A C   1 
ATOM   1428  O O   . ASP A 1 197  ? 216.117 230.763 177.755 1.00 90.27  ? 197  ASP A O   1 
ATOM   1429  C CB  . ASP A 1 197  ? 218.525 231.516 179.674 1.00 85.41  ? 197  ASP A CB  1 
ATOM   1430  C CG  . ASP A 1 197  ? 219.438 231.752 178.481 1.00 88.63  ? 197  ASP A CG  1 
ATOM   1431  O OD1 . ASP A 1 197  ? 219.851 230.779 177.818 1.00 92.83  ? 197  ASP A OD1 1 
ATOM   1432  O OD2 . ASP A 1 197  ? 219.745 232.930 178.205 1.00 88.61  ? 197  ASP A OD2 1 
ATOM   1433  N N   . PHE A 1 198  ? 217.802 229.338 177.271 1.00 92.58  ? 198  PHE A N   1 
ATOM   1434  C CA  . PHE A 1 198  ? 217.428 229.215 175.866 1.00 85.74  ? 198  PHE A CA  1 
ATOM   1435  C C   . PHE A 1 198  ? 215.963 228.826 175.721 1.00 81.84  ? 198  PHE A C   1 
ATOM   1436  O O   . PHE A 1 198  ? 215.203 229.472 174.989 1.00 86.79  ? 198  PHE A O   1 
ATOM   1437  C CB  . PHE A 1 198  ? 218.330 228.185 175.186 1.00 84.98  ? 198  PHE A CB  1 
ATOM   1438  C CG  . PHE A 1 198  ? 218.508 228.411 173.716 1.00 87.09  ? 198  PHE A CG  1 
ATOM   1439  C CD1 . PHE A 1 198  ? 218.697 229.686 173.216 1.00 89.26  ? 198  PHE A CD1 1 
ATOM   1440  C CD2 . PHE A 1 198  ? 218.491 227.345 172.833 1.00 87.25  ? 198  PHE A CD2 1 
ATOM   1441  C CE1 . PHE A 1 198  ? 218.865 229.896 171.861 1.00 86.95  ? 198  PHE A CE1 1 
ATOM   1442  C CE2 . PHE A 1 198  ? 218.658 227.547 171.478 1.00 87.23  ? 198  PHE A CE2 1 
ATOM   1443  C CZ  . PHE A 1 198  ? 218.845 228.824 170.991 1.00 85.12  ? 198  PHE A CZ  1 
ATOM   1444  N N   . SER A 1 199  ? 215.542 227.786 176.446 1.00 86.16  ? 199  SER A N   1 
ATOM   1445  C CA  . SER A 1 199  ? 214.151 227.353 176.382 1.00 91.56  ? 199  SER A CA  1 
ATOM   1446  C C   . SER A 1 199  ? 213.210 228.459 176.836 1.00 95.33  ? 199  SER A C   1 
ATOM   1447  O O   . SER A 1 199  ? 212.120 228.624 176.276 1.00 94.70  ? 199  SER A O   1 
ATOM   1448  C CB  . SER A 1 199  ? 213.953 226.098 177.229 1.00 92.56  ? 199  SER A CB  1 
ATOM   1449  O OG  . SER A 1 199  ? 214.159 226.377 178.601 1.00 93.83  ? 199  SER A OG  1 
ATOM   1450  N N   . VAL A 1 200  ? 213.621 229.236 177.842 1.00 91.67  ? 200  VAL A N   1 
ATOM   1451  C CA  . VAL A 1 200  ? 212.788 230.342 178.304 1.00 92.69  ? 200  VAL A CA  1 
ATOM   1452  C C   . VAL A 1 200  ? 212.532 231.323 177.174 1.00 96.28  ? 200  VAL A C   1 
ATOM   1453  O O   . VAL A 1 200  ? 211.465 231.945 177.110 1.00 96.23  ? 200  VAL A O   1 
ATOM   1454  C CB  . VAL A 1 200  ? 213.438 231.038 179.514 1.00 91.75  ? 200  VAL A CB  1 
ATOM   1455  C CG1 . VAL A 1 200  ? 212.410 231.881 180.248 1.00 94.02  ? 200  VAL A CG1 1 
ATOM   1456  C CG2 . VAL A 1 200  ? 214.051 230.012 180.447 1.00 93.72  ? 200  VAL A CG2 1 
ATOM   1457  N N   . ILE A 1 201  ? 213.496 231.477 176.266 1.00 91.73  ? 201  ILE A N   1 
ATOM   1458  C CA  . ILE A 1 201  ? 213.285 232.340 175.111 1.00 86.67  ? 201  ILE A CA  1 
ATOM   1459  C C   . ILE A 1 201  ? 212.266 231.723 174.161 1.00 88.37  ? 201  ILE A C   1 
ATOM   1460  O O   . ILE A 1 201  ? 211.403 232.424 173.617 1.00 91.85  ? 201  ILE A O   1 
ATOM   1461  C CB  . ILE A 1 201  ? 214.624 232.622 174.407 1.00 81.80  ? 201  ILE A CB  1 
ATOM   1462  C CG1 . ILE A 1 201  ? 215.618 233.225 175.397 1.00 82.99  ? 201  ILE A CG1 1 
ATOM   1463  C CG2 . ILE A 1 201  ? 214.421 233.552 173.226 1.00 79.43  ? 201  ILE A CG2 1 
ATOM   1464  C CD1 . ILE A 1 201  ? 215.197 234.575 175.928 1.00 84.28  ? 201  ILE A CD1 1 
ATOM   1465  N N   . ILE A 1 202  ? 212.333 230.400 173.970 1.00 77.88  ? 202  ILE A N   1 
ATOM   1466  C CA  . ILE A 1 202  ? 211.517 229.733 172.953 1.00 74.50  ? 202  ILE A CA  1 
ATOM   1467  C C   . ILE A 1 202  ? 210.044 230.066 173.148 1.00 81.44  ? 202  ILE A C   1 
ATOM   1468  O O   . ILE A 1 202  ? 209.410 230.701 172.296 1.00 85.32  ? 202  ILE A O   1 
ATOM   1469  C CB  . ILE A 1 202  ? 211.755 228.214 172.984 1.00 78.32  ? 202  ILE A CB  1 
ATOM   1470  C CG1 . ILE A 1 202  ? 213.183 227.879 172.548 1.00 76.49  ? 202  ILE A CG1 1 
ATOM   1471  C CG2 . ILE A 1 202  ? 210.750 227.497 172.098 1.00 82.83  ? 202  ILE A CG2 1 
ATOM   1472  C CD1 . ILE A 1 202  ? 213.718 228.770 171.448 1.00 79.31  ? 202  ILE A CD1 1 
ATOM   1473  N N   . MET A 1 203  ? 209.487 229.666 174.293 1.00 84.79  ? 203  MET A N   1 
ATOM   1474  C CA  . MET A 1 203  ? 208.085 229.959 174.565 1.00 86.74  ? 203  MET A CA  1 
ATOM   1475  C C   . MET A 1 203  ? 207.817 231.455 174.544 1.00 90.00  ? 203  MET A C   1 
ATOM   1476  O O   . MET A 1 203  ? 206.738 231.884 174.118 1.00 90.47  ? 203  MET A O   1 
ATOM   1477  C CB  . MET A 1 203  ? 207.669 229.360 175.908 1.00 83.90  ? 203  MET A CB  1 
ATOM   1478  C CG  . MET A 1 203  ? 207.302 227.888 175.840 1.00 86.52  ? 203  MET A CG  1 
ATOM   1479  S SD  . MET A 1 203  ? 208.698 226.831 175.422 1.00 93.70  ? 203  MET A SD  1 
ATOM   1480  C CE  . MET A 1 203  ? 209.358 226.494 177.051 1.00 91.26  ? 203  MET A CE  1 
ATOM   1481  N N   . ALA A 1 204  ? 208.799 232.264 174.955 1.00 81.39  ? 204  ALA A N   1 
ATOM   1482  C CA  . ALA A 1 204  ? 208.610 233.710 174.983 1.00 73.75  ? 204  ALA A CA  1 
ATOM   1483  C C   . ALA A 1 204  ? 208.290 234.259 173.600 1.00 70.74  ? 204  ALA A C   1 
ATOM   1484  O O   . ALA A 1 204  ? 207.727 235.353 173.481 1.00 69.94  ? 204  ALA A O   1 
ATOM   1485  C CB  . ALA A 1 204  ? 209.852 234.393 175.553 1.00 75.62  ? 204  ALA A CB  1 
ATOM   1486  N N   . TYR A 1 205  ? 208.640 233.522 172.549 1.00 77.17  ? 205  TYR A N   1 
ATOM   1487  C CA  . TYR A 1 205  ? 208.276 233.888 171.191 1.00 78.34  ? 205  TYR A CA  1 
ATOM   1488  C C   . TYR A 1 205  ? 207.359 232.868 170.533 1.00 83.63  ? 205  TYR A C   1 
ATOM   1489  O O   . TYR A 1 205  ? 206.905 233.099 169.407 1.00 84.71  ? 205  TYR A O   1 
ATOM   1490  C CB  . TYR A 1 205  ? 209.537 234.081 170.342 1.00 82.51  ? 205  TYR A CB  1 
ATOM   1491  C CG  . TYR A 1 205  ? 210.116 235.473 170.430 1.00 85.83  ? 205  TYR A CG  1 
ATOM   1492  C CD1 . TYR A 1 205  ? 209.615 236.505 169.649 1.00 83.83  ? 205  TYR A CD1 1 
ATOM   1493  C CD2 . TYR A 1 205  ? 211.156 235.758 171.303 1.00 85.47  ? 205  TYR A CD2 1 
ATOM   1494  C CE1 . TYR A 1 205  ? 210.139 237.778 169.728 1.00 78.82  ? 205  TYR A CE1 1 
ATOM   1495  C CE2 . TYR A 1 205  ? 211.685 237.029 171.390 1.00 85.16  ? 205  TYR A CE2 1 
ATOM   1496  C CZ  . TYR A 1 205  ? 211.174 238.035 170.601 1.00 82.35  ? 205  TYR A CZ  1 
ATOM   1497  O OH  . TYR A 1 205  ? 211.699 239.304 170.684 1.00 81.86  ? 205  TYR A OH  1 
ATOM   1498  N N   . THR A 1 206  ? 207.071 231.749 171.201 1.00 78.59  ? 206  THR A N   1 
ATOM   1499  C CA  . THR A 1 206  ? 206.237 230.720 170.590 1.00 68.78  ? 206  THR A CA  1 
ATOM   1500  C C   . THR A 1 206  ? 204.755 231.033 170.750 1.00 71.68  ? 206  THR A C   1 
ATOM   1501  O O   . THR A 1 206  ? 204.053 231.289 169.765 1.00 69.43  ? 206  THR A O   1 
ATOM   1502  C CB  . THR A 1 206  ? 206.557 229.354 171.198 1.00 65.54  ? 206  THR A CB  1 
ATOM   1503  O OG1 . THR A 1 206  ? 207.952 229.072 171.037 1.00 62.08  ? 206  THR A OG1 1 
ATOM   1504  C CG2 . THR A 1 206  ? 205.736 228.267 170.527 1.00 70.29  ? 206  THR A CG2 1 
ATOM   1505  N N   . THR A 1 207  ? 204.278 231.063 171.997 1.00 78.16  ? 207  THR A N   1 
ATOM   1506  C CA  . THR A 1 207  ? 202.846 231.139 172.265 1.00 75.69  ? 207  THR A CA  1 
ATOM   1507  C C   . THR A 1 207  ? 202.203 232.382 171.670 1.00 74.89  ? 207  THR A C   1 
ATOM   1508  O O   . THR A 1 207  ? 200.988 232.392 171.450 1.00 81.36  ? 207  THR A O   1 
ATOM   1509  C CB  . THR A 1 207  ? 202.595 231.102 173.771 1.00 77.89  ? 207  THR A CB  1 
ATOM   1510  O OG1 . THR A 1 207  ? 203.002 232.345 174.353 1.00 77.51  ? 207  THR A OG1 1 
ATOM   1511  C CG2 . THR A 1 207  ? 203.385 229.972 174.409 1.00 78.74  ? 207  THR A CG2 1 
ATOM   1512  N N   . GLU A 1 208  ? 202.988 233.428 171.408 1.00 64.54  ? 208  GLU A N   1 
ATOM   1513  C CA  . GLU A 1 208  ? 202.430 234.630 170.802 1.00 68.28  ? 208  GLU A CA  1 
ATOM   1514  C C   . GLU A 1 208  ? 201.907 234.354 169.398 1.00 76.14  ? 208  GLU A C   1 
ATOM   1515  O O   . GLU A 1 208  ? 200.830 234.834 169.025 1.00 76.89  ? 208  GLU A O   1 
ATOM   1516  C CB  . GLU A 1 208  ? 203.483 235.737 170.772 1.00 74.08  ? 208  GLU A CB  1 
ATOM   1517  C CG  . GLU A 1 208  ? 203.034 236.991 170.048 1.00 76.25  ? 208  GLU A CG  1 
ATOM   1518  C CD  . GLU A 1 208  ? 204.174 237.952 169.794 1.00 77.82  ? 208  GLU A CD  1 
ATOM   1519  O OE1 . GLU A 1 208  ? 205.136 237.563 169.100 1.00 75.63  ? 208  GLU A OE1 1 
ATOM   1520  O OE2 . GLU A 1 208  ? 204.107 239.098 170.287 1.00 72.32  ? 208  GLU A OE2 1 
ATOM   1521  N N   . PHE A 1 209  ? 202.645 233.576 168.606 1.00 67.71  ? 209  PHE A N   1 
ATOM   1522  C CA  . PHE A 1 209  ? 202.311 233.378 167.200 1.00 60.34  ? 209  PHE A CA  1 
ATOM   1523  C C   . PHE A 1 209  ? 202.101 231.906 166.856 1.00 59.80  ? 209  PHE A C   1 
ATOM   1524  O O   . PHE A 1 209  ? 202.630 231.418 165.855 1.00 62.39  ? 209  PHE A O   1 
ATOM   1525  C CB  . PHE A 1 209  ? 203.384 233.986 166.298 1.00 57.86  ? 209  PHE A CB  1 
ATOM   1526  C CG  . PHE A 1 209  ? 202.862 234.444 164.965 1.00 59.95  ? 209  PHE A CG  1 
ATOM   1527  C CD1 . PHE A 1 209  ? 201.647 235.103 164.872 1.00 63.74  ? 209  PHE A CD1 1 
ATOM   1528  C CD2 . PHE A 1 209  ? 203.580 234.209 163.806 1.00 62.92  ? 209  PHE A CD2 1 
ATOM   1529  C CE1 . PHE A 1 209  ? 201.161 235.525 163.648 1.00 61.58  ? 209  PHE A CE1 1 
ATOM   1530  C CE2 . PHE A 1 209  ? 203.097 234.627 162.579 1.00 64.66  ? 209  PHE A CE2 1 
ATOM   1531  C CZ  . PHE A 1 209  ? 201.886 235.286 162.502 1.00 59.99  ? 209  PHE A CZ  1 
ATOM   1532  N N   . VAL A 1 210  ? 201.335 231.186 167.670 1.00 80.53  ? 210  VAL A N   1 
ATOM   1533  C CA  . VAL A 1 210  ? 200.949 229.814 167.361 1.00 87.62  ? 210  VAL A CA  1 
ATOM   1534  C C   . VAL A 1 210  ? 199.604 229.534 168.013 1.00 84.64  ? 210  VAL A C   1 
ATOM   1535  O O   . VAL A 1 210  ? 199.311 230.040 169.102 1.00 84.49  ? 210  VAL A O   1 
ATOM   1536  C CB  . VAL A 1 210  ? 202.009 228.793 167.829 1.00 85.84  ? 210  VAL A CB  1 
ATOM   1537  C CG1 . VAL A 1 210  ? 202.192 228.853 169.336 1.00 75.93  ? 210  VAL A CG1 1 
ATOM   1538  C CG2 . VAL A 1 210  ? 201.644 227.384 167.380 1.00 85.40  ? 210  VAL A CG2 1 
ATOM   1539  N N   . ASP A 1 211  ? 198.772 228.746 167.332 1.00 88.50  ? 211  ASP A N   1 
ATOM   1540  C CA  . ASP A 1 211  ? 197.544 228.255 167.942 1.00 90.57  ? 211  ASP A CA  1 
ATOM   1541  C C   . ASP A 1 211  ? 197.886 227.285 169.067 1.00 91.66  ? 211  ASP A C   1 
ATOM   1542  O O   . ASP A 1 211  ? 198.542 226.263 168.840 1.00 88.49  ? 211  ASP A O   1 
ATOM   1543  C CB  . ASP A 1 211  ? 196.638 227.601 166.893 1.00 86.79  ? 211  ASP A CB  1 
ATOM   1544  C CG  . ASP A 1 211  ? 197.413 226.797 165.863 1.00 90.44  ? 211  ASP A CG  1 
ATOM   1545  O OD1 . ASP A 1 211  ? 196.839 226.494 164.796 1.00 92.94  ? 211  ASP A OD1 1 
ATOM   1546  O OD2 . ASP A 1 211  ? 198.593 226.476 166.110 1.00 92.67  ? 211  ASP A OD2 1 
ATOM   1547  N N   . LEU A 1 212  ? 197.457 227.609 170.284 1.00 96.65  ? 212  LEU A N   1 
ATOM   1548  C CA  . LEU A 1 212  ? 197.812 226.808 171.446 1.00 97.09  ? 212  LEU A CA  1 
ATOM   1549  C C   . LEU A 1 212  ? 197.227 225.404 171.332 1.00 96.84  ? 212  LEU A C   1 
ATOM   1550  O O   . LEU A 1 212  ? 196.138 225.201 170.788 1.00 99.58  ? 212  LEU A O   1 
ATOM   1551  C CB  . LEU A 1 212  ? 197.322 227.492 172.723 1.00 91.83  ? 212  LEU A CB  1 
ATOM   1552  C CG  . LEU A 1 212  ? 197.468 226.737 174.045 1.00 82.94  ? 212  LEU A CG  1 
ATOM   1553  C CD1 . LEU A 1 212  ? 198.811 227.046 174.686 1.00 88.50  ? 212  LEU A CD1 1 
ATOM   1554  C CD2 . LEU A 1 212  ? 196.326 227.080 174.989 1.00 87.37  ? 212  LEU A CD2 1 
ATOM   1555  N N   . GLY A 1 213  ? 197.973 224.426 171.845 1.00 76.34  ? 213  GLY A N   1 
ATOM   1556  C CA  . GLY A 1 213  ? 197.540 223.045 171.763 1.00 71.63  ? 213  GLY A CA  1 
ATOM   1557  C C   . GLY A 1 213  ? 196.258 222.794 172.533 1.00 71.89  ? 213  GLY A C   1 
ATOM   1558  O O   . GLY A 1 213  ? 195.842 223.576 173.390 1.00 70.11  ? 213  GLY A O   1 
ATOM   1559  N N   . ASN A 1 214  ? 195.619 221.668 172.205 1.00 83.34  ? 214  ASN A N   1 
ATOM   1560  C CA  . ASN A 1 214  ? 194.336 221.334 172.816 1.00 87.10  ? 214  ASN A CA  1 
ATOM   1561  C C   . ASN A 1 214  ? 194.468 221.149 174.323 1.00 87.19  ? 214  ASN A C   1 
ATOM   1562  O O   . ASN A 1 214  ? 193.598 221.583 175.087 1.00 79.90  ? 214  ASN A O   1 
ATOM   1563  C CB  . ASN A 1 214  ? 193.759 220.075 172.169 1.00 83.92  ? 214  ASN A CB  1 
ATOM   1564  C CG  . ASN A 1 214  ? 193.073 220.362 170.848 1.00 80.66  ? 214  ASN A CG  1 
ATOM   1565  O OD1 . ASN A 1 214  ? 192.675 221.494 170.574 1.00 85.90  ? 214  ASN A OD1 1 
ATOM   1566  N ND2 . ASN A 1 214  ? 192.930 219.333 170.020 1.00 77.01  ? 214  ASN A ND2 1 
ATOM   1567  N N   . VAL A 1 215  ? 195.544 220.508 174.768 1.00 111.69 ? 215  VAL A N   1 
ATOM   1568  C CA  . VAL A 1 215  ? 195.763 220.292 176.194 1.00 111.80 ? 215  VAL A CA  1 
ATOM   1569  C C   . VAL A 1 215  ? 196.255 221.586 176.828 1.00 111.45 ? 215  VAL A C   1 
ATOM   1570  O O   . VAL A 1 215  ? 197.240 222.183 176.377 1.00 108.30 ? 215  VAL A O   1 
ATOM   1571  C CB  . VAL A 1 215  ? 196.753 219.138 176.424 1.00 107.40 ? 215  VAL A CB  1 
ATOM   1572  C CG1 . VAL A 1 215  ? 197.988 219.298 175.547 1.00 105.70 ? 215  VAL A CG1 1 
ATOM   1573  C CG2 . VAL A 1 215  ? 197.139 219.056 177.893 1.00 100.66 ? 215  VAL A CG2 1 
ATOM   1574  N N   . SER A 1 216  ? 195.557 222.033 177.867 1.00 112.11 ? 216  SER A N   1 
ATOM   1575  C CA  . SER A 1 216  ? 195.905 223.256 178.573 1.00 111.54 ? 216  SER A CA  1 
ATOM   1576  C C   . SER A 1 216  ? 196.800 222.930 179.768 1.00 112.46 ? 216  SER A C   1 
ATOM   1577  O O   . SER A 1 216  ? 197.337 221.825 179.888 1.00 113.74 ? 216  SER A O   1 
ATOM   1578  C CB  . SER A 1 216  ? 194.639 223.999 178.995 1.00 107.90 ? 216  SER A CB  1 
ATOM   1579  O OG  . SER A 1 216  ? 194.940 225.321 179.404 1.00 98.37  ? 216  SER A OG  1 
ATOM   1580  N N   . ALA A 1 217  ? 196.981 223.910 180.656 1.00 94.07  ? 217  ALA A N   1 
ATOM   1581  C CA  . ALA A 1 217  ? 197.739 223.778 181.899 1.00 88.21  ? 217  ALA A CA  1 
ATOM   1582  C C   . ALA A 1 217  ? 199.217 223.496 181.667 1.00 86.34  ? 217  ALA A C   1 
ATOM   1583  O O   . ALA A 1 217  ? 199.894 222.972 182.557 1.00 89.78  ? 217  ALA A O   1 
ATOM   1584  C CB  . ALA A 1 217  ? 197.140 222.702 182.813 1.00 87.52  ? 217  ALA A CB  1 
ATOM   1585  N N   . LEU A 1 218  ? 199.736 223.826 180.489 1.00 84.34  ? 218  LEU A N   1 
ATOM   1586  C CA  . LEU A 1 218  ? 201.163 223.731 180.217 1.00 88.48  ? 218  LEU A CA  1 
ATOM   1587  C C   . LEU A 1 218  ? 201.898 225.023 180.551 1.00 91.31  ? 218  LEU A C   1 
ATOM   1588  O O   . LEU A 1 218  ? 203.132 225.056 180.504 1.00 88.69  ? 218  LEU A O   1 
ATOM   1589  C CB  . LEU A 1 218  ? 201.390 223.356 178.746 1.00 89.95  ? 218  LEU A CB  1 
ATOM   1590  C CG  . LEU A 1 218  ? 202.797 222.961 178.288 1.00 88.08  ? 218  LEU A CG  1 
ATOM   1591  C CD1 . LEU A 1 218  ? 203.460 222.054 179.312 1.00 90.64  ? 218  LEU A CD1 1 
ATOM   1592  C CD2 . LEU A 1 218  ? 202.750 222.292 176.924 1.00 86.56  ? 218  LEU A CD2 1 
ATOM   1593  N N   . ARG A 1 219  ? 201.170 226.074 180.915 1.00 95.20  ? 219  ARG A N   1 
ATOM   1594  C CA  . ARG A 1 219  ? 201.740 227.383 181.198 1.00 92.09  ? 219  ARG A CA  1 
ATOM   1595  C C   . ARG A 1 219  ? 202.444 227.444 182.546 1.00 82.93  ? 219  ARG A C   1 
ATOM   1596  O O   . ARG A 1 219  ? 202.866 228.529 182.959 1.00 80.72  ? 219  ARG A O   1 
ATOM   1597  C CB  . ARG A 1 219  ? 200.653 228.464 181.135 1.00 90.62  ? 219  ARG A CB  1 
ATOM   1598  C CG  . ARG A 1 219  ? 200.027 228.714 179.755 1.00 84.40  ? 219  ARG A CG  1 
ATOM   1599  C CD  . ARG A 1 219  ? 199.122 227.578 179.282 1.00 85.73  ? 219  ARG A CD  1 
ATOM   1600  N NE  . ARG A 1 219  ? 197.998 227.353 180.183 1.00 88.36  ? 219  ARG A NE  1 
ATOM   1601  C CZ  . ARG A 1 219  ? 196.764 227.789 179.967 1.00 85.42  ? 219  ARG A CZ  1 
ATOM   1602  N NH1 . ARG A 1 219  ? 196.454 228.473 178.878 1.00 87.18  ? 219  ARG A NH1 1 
ATOM   1603  N NH2 . ARG A 1 219  ? 195.818 227.528 180.865 1.00 80.31  ? 219  ARG A NH2 1 
ATOM   1604  N N   . THR A 1 220  ? 202.578 226.318 183.239 1.00 78.92  ? 220  THR A N   1 
ATOM   1605  C CA  . THR A 1 220  ? 203.288 226.264 184.508 1.00 80.05  ? 220  THR A CA  1 
ATOM   1606  C C   . THR A 1 220  ? 204.785 226.062 184.337 1.00 80.72  ? 220  THR A C   1 
ATOM   1607  O O   . THR A 1 220  ? 205.500 225.970 185.338 1.00 83.03  ? 220  THR A O   1 
ATOM   1608  C CB  . THR A 1 220  ? 202.730 225.144 185.388 1.00 85.71  ? 220  THR A CB  1 
ATOM   1609  O OG1 . THR A 1 220  ? 203.639 224.891 186.466 1.00 88.87  ? 220  THR A OG1 1 
ATOM   1610  C CG2 . THR A 1 220  ? 202.550 223.871 184.576 1.00 84.32  ? 220  THR A CG2 1 
ATOM   1611  N N   . PHE A 1 221  ? 205.271 225.966 183.099 1.00 78.00  ? 221  PHE A N   1 
ATOM   1612  C CA  . PHE A 1 221  ? 206.707 225.864 182.879 1.00 83.56  ? 221  PHE A CA  1 
ATOM   1613  C C   . PHE A 1 221  ? 207.416 227.151 183.279 1.00 86.61  ? 221  PHE A C   1 
ATOM   1614  O O   . PHE A 1 221  ? 208.561 227.111 183.754 1.00 88.62  ? 221  PHE A O   1 
ATOM   1615  C CB  . PHE A 1 221  ? 206.981 225.530 181.413 1.00 75.13  ? 221  PHE A CB  1 
ATOM   1616  C CG  . PHE A 1 221  ? 208.183 224.659 181.202 1.00 78.40  ? 221  PHE A CG  1 
ATOM   1617  C CD1 . PHE A 1 221  ? 208.102 223.290 181.393 1.00 77.19  ? 221  PHE A CD1 1 
ATOM   1618  C CD2 . PHE A 1 221  ? 209.392 225.205 180.805 1.00 79.35  ? 221  PHE A CD2 1 
ATOM   1619  C CE1 . PHE A 1 221  ? 209.203 222.482 181.197 1.00 77.67  ? 221  PHE A CE1 1 
ATOM   1620  C CE2 . PHE A 1 221  ? 210.499 224.402 180.608 1.00 80.93  ? 221  PHE A CE2 1 
ATOM   1621  C CZ  . PHE A 1 221  ? 210.404 223.039 180.804 1.00 82.65  ? 221  PHE A CZ  1 
ATOM   1622  N N   . ARG A 1 222  ? 206.735 228.292 183.128 1.00 75.02  ? 222  ARG A N   1 
ATOM   1623  C CA  . ARG A 1 222  ? 207.349 229.585 183.410 1.00 70.00  ? 222  ARG A CA  1 
ATOM   1624  C C   . ARG A 1 222  ? 207.989 229.604 184.790 1.00 74.44  ? 222  ARG A C   1 
ATOM   1625  O O   . ARG A 1 222  ? 209.122 230.088 184.953 1.00 75.03  ? 222  ARG A O   1 
ATOM   1626  C CB  . ARG A 1 222  ? 206.308 230.695 183.274 1.00 68.71  ? 222  ARG A CB  1 
ATOM   1627  C CG  . ARG A 1 222  ? 205.462 230.583 182.016 1.00 71.34  ? 222  ARG A CG  1 
ATOM   1628  C CD  . ARG A 1 222  ? 205.049 231.950 181.489 1.00 77.19  ? 222  ARG A CD  1 
ATOM   1629  N NE  . ARG A 1 222  ? 204.245 232.694 182.450 1.00 77.03  ? 222  ARG A NE  1 
ATOM   1630  C CZ  . ARG A 1 222  ? 203.304 233.569 182.121 1.00 73.77  ? 222  ARG A CZ  1 
ATOM   1631  N NH1 . ARG A 1 222  ? 203.021 233.836 180.856 1.00 71.49  ? 222  ARG A NH1 1 
ATOM   1632  N NH2 . ARG A 1 222  ? 202.630 234.191 183.084 1.00 72.14  ? 222  ARG A NH2 1 
ATOM   1633  N N   . VAL A 1 223  ? 207.343 228.982 185.777 1.00 71.13  ? 223  VAL A N   1 
ATOM   1634  C CA  . VAL A 1 223  ? 208.002 228.940 187.070 1.00 69.60  ? 223  VAL A CA  1 
ATOM   1635  C C   . VAL A 1 223  ? 209.005 227.804 186.942 1.00 69.07  ? 223  VAL A C   1 
ATOM   1636  O O   . VAL A 1 223  ? 208.857 226.713 187.506 1.00 74.42  ? 223  VAL A O   1 
ATOM   1637  C CB  . VAL A 1 223  ? 207.008 228.753 188.236 1.00 70.38  ? 223  VAL A CB  1 
ATOM   1638  C CG1 . VAL A 1 223  ? 206.004 227.638 187.951 1.00 68.05  ? 223  VAL A CG1 1 
ATOM   1639  C CG2 . VAL A 1 223  ? 207.734 228.555 189.568 1.00 72.28  ? 223  VAL A CG2 1 
ATOM   1640  N N   . LEU A 1 224  ? 210.029 228.090 186.153 1.00 64.36  ? 224  LEU A N   1 
ATOM   1641  C CA  . LEU A 1 224  ? 211.353 227.516 186.248 1.00 65.07  ? 224  LEU A CA  1 
ATOM   1642  C C   . LEU A 1 224  ? 212.416 228.587 186.130 1.00 70.56  ? 224  LEU A C   1 
ATOM   1643  O O   . LEU A 1 224  ? 213.542 228.371 186.600 1.00 73.92  ? 224  LEU A O   1 
ATOM   1644  C CB  . LEU A 1 224  ? 211.572 226.456 185.160 1.00 70.14  ? 224  LEU A CB  1 
ATOM   1645  C CG  . LEU A 1 224  ? 212.375 225.220 185.566 1.00 74.78  ? 224  LEU A CG  1 
ATOM   1646  C CD1 . LEU A 1 224  ? 212.164 224.892 187.035 1.00 64.81  ? 224  LEU A CD1 1 
ATOM   1647  C CD2 . LEU A 1 224  ? 212.000 224.035 184.692 1.00 74.56  ? 224  LEU A CD2 1 
ATOM   1648  N N   . ARG A 1 225  ? 212.082 229.757 185.574 1.00 70.58  ? 225  ARG A N   1 
ATOM   1649  C CA  . ARG A 1 225  ? 213.070 230.821 185.454 1.00 70.55  ? 225  ARG A CA  1 
ATOM   1650  C C   . ARG A 1 225  ? 213.521 231.340 186.809 1.00 69.56  ? 225  ARG A C   1 
ATOM   1651  O O   . ARG A 1 225  ? 214.485 232.111 186.869 1.00 71.14  ? 225  ARG A O   1 
ATOM   1652  C CB  . ARG A 1 225  ? 212.520 231.975 184.615 1.00 67.88  ? 225  ARG A CB  1 
ATOM   1653  C CG  . ARG A 1 225  ? 211.177 232.500 185.072 1.00 68.83  ? 225  ARG A CG  1 
ATOM   1654  C CD  . ARG A 1 225  ? 210.745 233.685 184.232 1.00 63.67  ? 225  ARG A CD  1 
ATOM   1655  N NE  . ARG A 1 225  ? 210.475 233.305 182.851 1.00 57.60  ? 225  ARG A NE  1 
ATOM   1656  C CZ  . ARG A 1 225  ? 209.443 233.740 182.142 1.00 62.27  ? 225  ARG A CZ  1 
ATOM   1657  N NH1 . ARG A 1 225  ? 208.555 234.574 182.657 1.00 61.88  ? 225  ARG A NH1 1 
ATOM   1658  N NH2 . ARG A 1 225  ? 209.299 233.328 180.887 1.00 71.39  ? 225  ARG A NH2 1 
ATOM   1659  N N   . ALA A 1 226  ? 212.840 230.952 187.889 1.00 59.44  ? 226  ALA A N   1 
ATOM   1660  C CA  . ALA A 1 226  ? 213.313 231.287 189.226 1.00 53.87  ? 226  ALA A CA  1 
ATOM   1661  C C   . ALA A 1 226  ? 214.706 230.728 189.470 1.00 54.44  ? 226  ALA A C   1 
ATOM   1662  O O   . ALA A 1 226  ? 215.489 231.307 190.233 1.00 51.25  ? 226  ALA A O   1 
ATOM   1663  C CB  . ALA A 1 226  ? 212.334 230.769 190.276 1.00 55.58  ? 226  ALA A CB  1 
ATOM   1664  N N   . LEU A 1 227  ? 215.044 229.607 188.827 1.00 71.46  ? 227  LEU A N   1 
ATOM   1665  C CA  . LEU A 1 227  ? 216.399 229.086 188.970 1.00 72.77  ? 227  LEU A CA  1 
ATOM   1666  C C   . LEU A 1 227  ? 217.442 230.085 188.490 1.00 78.30  ? 227  LEU A C   1 
ATOM   1667  O O   . LEU A 1 227  ? 218.595 230.029 188.932 1.00 81.24  ? 227  LEU A O   1 
ATOM   1668  C CB  . LEU A 1 227  ? 216.539 227.767 188.216 1.00 74.15  ? 227  LEU A CB  1 
ATOM   1669  C CG  . LEU A 1 227  ? 215.711 226.611 188.777 1.00 72.53  ? 227  LEU A CG  1 
ATOM   1670  C CD1 . LEU A 1 227  ? 216.267 225.273 188.321 1.00 70.24  ? 227  LEU A CD1 1 
ATOM   1671  C CD2 . LEU A 1 227  ? 215.667 226.679 190.291 1.00 69.62  ? 227  LEU A CD2 1 
ATOM   1672  N N   . LYS A 1 228  ? 217.051 231.024 187.627 1.00 83.94  ? 228  LYS A N   1 
ATOM   1673  C CA  . LYS A 1 228  ? 217.966 232.064 187.180 1.00 78.49  ? 228  LYS A CA  1 
ATOM   1674  C C   . LYS A 1 228  ? 218.531 232.875 188.337 1.00 70.90  ? 228  LYS A C   1 
ATOM   1675  O O   . LYS A 1 228  ? 219.532 233.576 188.154 1.00 71.82  ? 228  LYS A O   1 
ATOM   1676  C CB  . LYS A 1 228  ? 217.252 232.988 186.200 1.00 77.72  ? 228  LYS A CB  1 
ATOM   1677  C CG  . LYS A 1 228  ? 217.782 232.903 184.788 1.00 74.86  ? 228  LYS A CG  1 
ATOM   1678  C CD  . LYS A 1 228  ? 217.026 233.826 183.851 1.00 71.80  ? 228  LYS A CD  1 
ATOM   1679  C CE  . LYS A 1 228  ? 217.677 233.836 182.479 1.00 72.57  ? 228  LYS A CE  1 
ATOM   1680  N NZ  . LYS A 1 228  ? 219.164 233.816 182.594 1.00 70.66  ? 228  LYS A NZ  1 
ATOM   1681  N N   . THR A 1 229  ? 217.924 232.782 189.523 1.00 66.05  ? 229  THR A N   1 
ATOM   1682  C CA  . THR A 1 229  ? 218.461 233.439 190.706 1.00 73.48  ? 229  THR A CA  1 
ATOM   1683  C C   . THR A 1 229  ? 219.875 232.980 191.036 1.00 74.65  ? 229  THR A C   1 
ATOM   1684  O O   . THR A 1 229  ? 220.599 233.713 191.722 1.00 75.48  ? 229  THR A O   1 
ATOM   1685  C CB  . THR A 1 229  ? 217.553 233.192 191.920 1.00 77.24  ? 229  THR A CB  1 
ATOM   1686  O OG1 . THR A 1 229  ? 217.330 231.786 192.079 1.00 80.60  ? 229  THR A OG1 1 
ATOM   1687  C CG2 . THR A 1 229  ? 216.220 233.932 191.787 1.00 73.41  ? 229  THR A CG2 1 
ATOM   1688  N N   . ILE A 1 230  ? 220.300 231.814 190.543 1.00 70.95  ? 230  ILE A N   1 
ATOM   1689  C CA  . ILE A 1 230  ? 221.651 231.315 190.787 1.00 69.31  ? 230  ILE A CA  1 
ATOM   1690  C C   . ILE A 1 230  ? 222.662 232.205 190.064 1.00 69.60  ? 230  ILE A C   1 
ATOM   1691  O O   . ILE A 1 230  ? 223.878 232.029 190.200 1.00 72.78  ? 230  ILE A O   1 
ATOM   1692  C CB  . ILE A 1 230  ? 221.786 229.835 190.373 1.00 76.69  ? 230  ILE A CB  1 
ATOM   1693  C CG1 . ILE A 1 230  ? 220.666 228.999 190.995 1.00 80.22  ? 230  ILE A CG1 1 
ATOM   1694  C CG2 . ILE A 1 230  ? 223.107 229.253 190.850 1.00 76.91  ? 230  ILE A CG2 1 
ATOM   1695  C CD1 . ILE A 1 230  ? 220.499 229.218 192.481 1.00 79.04  ? 230  ILE A CD1 1 
ATOM   1696  N N   . SER A 1 231  ? 222.175 233.193 189.315 1.00 74.39  ? 231  SER A N   1 
ATOM   1697  C CA  . SER A 1 231  ? 223.049 234.183 188.701 1.00 75.09  ? 231  SER A CA  1 
ATOM   1698  C C   . SER A 1 231  ? 223.340 235.367 189.617 1.00 77.54  ? 231  SER A C   1 
ATOM   1699  O O   . SER A 1 231  ? 223.931 236.351 189.162 1.00 71.64  ? 231  SER A O   1 
ATOM   1700  C CB  . SER A 1 231  ? 222.449 234.691 187.388 1.00 79.72  ? 231  SER A CB  1 
ATOM   1701  O OG  . SER A 1 231  ? 222.937 235.989 187.089 1.00 78.31  ? 231  SER A OG  1 
ATOM   1702  N N   . VAL A 1 232  ? 222.932 235.302 190.886 1.00 81.79  ? 232  VAL A N   1 
ATOM   1703  C CA  . VAL A 1 232  ? 223.198 236.406 191.809 1.00 73.80  ? 232  VAL A CA  1 
ATOM   1704  C C   . VAL A 1 232  ? 224.688 236.498 192.121 1.00 74.55  ? 232  VAL A C   1 
ATOM   1705  O O   . VAL A 1 232  ? 225.309 237.554 191.959 1.00 84.39  ? 232  VAL A O   1 
ATOM   1706  C CB  . VAL A 1 232  ? 222.365 236.252 193.093 1.00 71.44  ? 232  VAL A CB  1 
ATOM   1707  C CG1 . VAL A 1 232  ? 222.972 237.074 194.210 1.00 68.48  ? 232  VAL A CG1 1 
ATOM   1708  C CG2 . VAL A 1 232  ? 220.934 236.686 192.846 1.00 77.97  ? 232  VAL A CG2 1 
ATOM   1709  N N   . ILE A 1 233  ? 225.284 235.392 192.573 1.00 73.85  ? 233  ILE A N   1 
ATOM   1710  C CA  . ILE A 1 233  ? 226.686 235.369 192.973 1.00 77.42  ? 233  ILE A CA  1 
ATOM   1711  C C   . ILE A 1 233  ? 227.212 233.945 192.849 1.00 83.45  ? 233  ILE A C   1 
ATOM   1712  O O   . ILE A 1 233  ? 226.447 232.979 192.796 1.00 88.20  ? 233  ILE A O   1 
ATOM   1713  C CB  . ILE A 1 233  ? 226.881 235.902 194.414 1.00 81.05  ? 233  ILE A CB  1 
ATOM   1714  C CG1 . ILE A 1 233  ? 228.275 236.513 194.590 1.00 79.07  ? 233  ILE A CG1 1 
ATOM   1715  C CG2 . ILE A 1 233  ? 226.631 234.803 195.434 1.00 82.59  ? 233  ILE A CG2 1 
ATOM   1716  C CD1 . ILE A 1 233  ? 228.443 237.876 193.955 1.00 79.75  ? 233  ILE A CD1 1 
ATOM   1717  N N   . SER A 1 234  ? 228.542 233.820 192.801 1.00 91.24  ? 234  SER A N   1 
ATOM   1718  C CA  . SER A 1 234  ? 229.172 232.511 192.670 1.00 95.98  ? 234  SER A CA  1 
ATOM   1719  C C   . SER A 1 234  ? 228.969 231.642 193.903 1.00 91.47  ? 234  SER A C   1 
ATOM   1720  O O   . SER A 1 234  ? 229.107 230.414 193.811 1.00 91.75  ? 234  SER A O   1 
ATOM   1721  C CB  . SER A 1 234  ? 230.668 232.670 192.392 1.00 97.30  ? 234  SER A CB  1 
ATOM   1722  O OG  . SER A 1 234  ? 231.321 233.319 193.469 1.00 92.80  ? 234  SER A OG  1 
ATOM   1723  N N   . GLY A 1 235  ? 228.656 232.249 195.049 1.00 81.06  ? 235  GLY A N   1 
ATOM   1724  C CA  . GLY A 1 235  ? 228.398 231.466 196.243 1.00 82.23  ? 235  GLY A CA  1 
ATOM   1725  C C   . GLY A 1 235  ? 227.268 230.475 196.051 1.00 79.54  ? 235  GLY A C   1 
ATOM   1726  O O   . GLY A 1 235  ? 227.349 229.330 196.503 1.00 83.34  ? 235  GLY A O   1 
ATOM   1727  N N   . LEU A 1 236  ? 226.203 230.898 195.369 1.00 78.13  ? 236  LEU A N   1 
ATOM   1728  C CA  . LEU A 1 236  ? 225.102 229.984 195.092 1.00 87.69  ? 236  LEU A CA  1 
ATOM   1729  C C   . LEU A 1 236  ? 225.571 228.805 194.253 1.00 95.28  ? 236  LEU A C   1 
ATOM   1730  O O   . LEU A 1 236  ? 225.207 227.655 194.527 1.00 98.84  ? 236  LEU A O   1 
ATOM   1731  C CB  . LEU A 1 236  ? 223.966 230.728 194.392 1.00 85.85  ? 236  LEU A CB  1 
ATOM   1732  C CG  . LEU A 1 236  ? 223.360 231.899 195.166 1.00 87.94  ? 236  LEU A CG  1 
ATOM   1733  C CD1 . LEU A 1 236  ? 222.254 232.556 194.361 1.00 87.00  ? 236  LEU A CD1 1 
ATOM   1734  C CD2 . LEU A 1 236  ? 222.839 231.437 196.513 1.00 86.31  ? 236  LEU A CD2 1 
ATOM   1735  N N   . LYS A 1 237  ? 226.397 229.067 193.238 1.00 90.11  ? 237  LYS A N   1 
ATOM   1736  C CA  . LYS A 1 237  ? 226.883 227.989 192.385 1.00 84.59  ? 237  LYS A CA  1 
ATOM   1737  C C   . LYS A 1 237  ? 227.741 227.000 193.165 1.00 76.90  ? 237  LYS A C   1 
ATOM   1738  O O   . LYS A 1 237  ? 227.564 225.781 193.037 1.00 70.13  ? 237  LYS A O   1 
ATOM   1739  C CB  . LYS A 1 237  ? 227.663 228.565 191.204 1.00 80.67  ? 237  LYS A CB  1 
ATOM   1740  C CG  . LYS A 1 237  ? 226.816 228.782 189.962 1.00 86.00  ? 237  LYS A CG  1 
ATOM   1741  C CD  . LYS A 1 237  ? 226.444 230.242 189.786 1.00 82.96  ? 237  LYS A CD  1 
ATOM   1742  C CE  . LYS A 1 237  ? 226.217 230.582 188.324 1.00 79.21  ? 237  LYS A CE  1 
ATOM   1743  N NZ  . LYS A 1 237  ? 225.264 231.713 188.164 1.00 79.11  ? 237  LYS A NZ  1 
ATOM   1744  N N   . THR A 1 238  ? 228.665 227.496 193.992 1.00 92.23  ? 238  THR A N   1 
ATOM   1745  C CA  . THR A 1 238  ? 229.534 226.566 194.708 1.00 95.51  ? 238  THR A CA  1 
ATOM   1746  C C   . THR A 1 238  ? 228.763 225.799 195.778 1.00 97.18  ? 238  THR A C   1 
ATOM   1747  O O   . THR A 1 238  ? 229.039 224.619 196.017 1.00 103.10 ? 238  THR A O   1 
ATOM   1748  C CB  . THR A 1 238  ? 230.736 227.285 195.324 1.00 100.43 ? 238  THR A CB  1 
ATOM   1749  O OG1 . THR A 1 238  ? 231.373 226.419 196.272 1.00 102.76 ? 238  THR A OG1 1 
ATOM   1750  C CG2 . THR A 1 238  ? 230.315 228.543 196.036 1.00 96.13  ? 238  THR A CG2 1 
ATOM   1751  N N   . ILE A 1 239  ? 227.782 226.436 196.423 1.00 90.64  ? 239  ILE A N   1 
ATOM   1752  C CA  . ILE A 1 239  ? 226.996 225.710 197.418 1.00 89.08  ? 239  ILE A CA  1 
ATOM   1753  C C   . ILE A 1 239  ? 226.108 224.662 196.757 1.00 86.64  ? 239  ILE A C   1 
ATOM   1754  O O   . ILE A 1 239  ? 225.923 223.568 197.302 1.00 87.88  ? 239  ILE A O   1 
ATOM   1755  C CB  . ILE A 1 239  ? 226.185 226.687 198.286 1.00 83.36  ? 239  ILE A CB  1 
ATOM   1756  C CG1 . ILE A 1 239  ? 227.139 227.588 199.072 1.00 87.80  ? 239  ILE A CG1 1 
ATOM   1757  C CG2 . ILE A 1 239  ? 225.265 225.930 199.228 1.00 80.94  ? 239  ILE A CG2 1 
ATOM   1758  C CD1 . ILE A 1 239  ? 226.532 228.210 200.299 1.00 86.32  ? 239  ILE A CD1 1 
ATOM   1759  N N   . VAL A 1 240  ? 225.547 224.963 195.584 1.00 67.43  ? 240  VAL A N   1 
ATOM   1760  C CA  . VAL A 1 240  ? 224.771 223.959 194.863 1.00 63.00  ? 240  VAL A CA  1 
ATOM   1761  C C   . VAL A 1 240  ? 225.662 222.791 194.460 1.00 62.47  ? 240  VAL A C   1 
ATOM   1762  O O   . VAL A 1 240  ? 225.263 221.622 194.552 1.00 66.57  ? 240  VAL A O   1 
ATOM   1763  C CB  . VAL A 1 240  ? 224.071 224.597 193.650 1.00 75.17  ? 240  VAL A CB  1 
ATOM   1764  C CG1 . VAL A 1 240  ? 223.645 223.533 192.654 1.00 80.96  ? 240  VAL A CG1 1 
ATOM   1765  C CG2 . VAL A 1 240  ? 222.872 225.408 194.107 1.00 75.78  ? 240  VAL A CG2 1 
ATOM   1766  N N   . GLY A 1 241  ? 226.883 223.086 194.009 1.00 74.30  ? 241  GLY A N   1 
ATOM   1767  C CA  . GLY A 1 241  ? 227.823 222.017 193.717 1.00 84.59  ? 241  GLY A CA  1 
ATOM   1768  C C   . GLY A 1 241  ? 228.143 221.176 194.938 1.00 85.50  ? 241  GLY A C   1 
ATOM   1769  O O   . GLY A 1 241  ? 228.228 219.949 194.857 1.00 87.01  ? 241  GLY A O   1 
ATOM   1770  N N   . ALA A 1 242  ? 228.317 221.825 196.091 1.00 86.05  ? 242  ALA A N   1 
ATOM   1771  C CA  . ALA A 1 242  ? 228.574 221.085 197.321 1.00 80.99  ? 242  ALA A CA  1 
ATOM   1772  C C   . ALA A 1 242  ? 227.398 220.185 197.679 1.00 91.39  ? 242  ALA A C   1 
ATOM   1773  O O   . ALA A 1 242  ? 227.589 219.030 198.077 1.00 97.73  ? 242  ALA A O   1 
ATOM   1774  C CB  . ALA A 1 242  ? 228.876 222.054 198.463 1.00 78.09  ? 242  ALA A CB  1 
ATOM   1775  N N   . LEU A 1 243  ? 226.173 220.698 197.543 1.00 91.78  ? 243  LEU A N   1 
ATOM   1776  C CA  . LEU A 1 243  ? 224.995 219.889 197.841 1.00 85.76  ? 243  LEU A CA  1 
ATOM   1777  C C   . LEU A 1 243  ? 224.903 218.687 196.915 1.00 80.98  ? 243  LEU A C   1 
ATOM   1778  O O   . LEU A 1 243  ? 224.610 217.572 197.361 1.00 78.77  ? 243  LEU A O   1 
ATOM   1779  C CB  . LEU A 1 243  ? 223.727 220.734 197.731 1.00 85.24  ? 243  LEU A CB  1 
ATOM   1780  C CG  . LEU A 1 243  ? 223.228 221.413 199.004 1.00 86.51  ? 243  LEU A CG  1 
ATOM   1781  C CD1 . LEU A 1 243  ? 221.944 222.172 198.725 1.00 87.49  ? 243  LEU A CD1 1 
ATOM   1782  C CD2 . LEU A 1 243  ? 223.020 220.387 200.102 1.00 84.45  ? 243  LEU A CD2 1 
ATOM   1783  N N   . ILE A 1 244  ? 225.152 218.889 195.619 1.00 74.98  ? 244  ILE A N   1 
ATOM   1784  C CA  . ILE A 1 244  ? 225.045 217.778 194.682 1.00 72.36  ? 244  ILE A CA  1 
ATOM   1785  C C   . ILE A 1 244  ? 226.217 216.815 194.826 1.00 70.09  ? 244  ILE A C   1 
ATOM   1786  O O   . ILE A 1 244  ? 226.119 215.659 194.400 1.00 71.27  ? 244  ILE A O   1 
ATOM   1787  C CB  . ILE A 1 244  ? 224.919 218.297 193.236 1.00 81.00  ? 244  ILE A CB  1 
ATOM   1788  C CG1 . ILE A 1 244  ? 224.429 217.188 192.306 1.00 84.35  ? 244  ILE A CG1 1 
ATOM   1789  C CG2 . ILE A 1 244  ? 226.245 218.826 192.733 1.00 78.22  ? 244  ILE A CG2 1 
ATOM   1790  C CD1 . ILE A 1 244  ? 223.630 217.694 191.128 1.00 86.79  ? 244  ILE A CD1 1 
ATOM   1791  N N   . GLN A 1 245  ? 227.322 217.249 195.426 1.00 77.50  ? 245  GLN A N   1 
ATOM   1792  C CA  . GLN A 1 245  ? 228.457 216.353 195.651 1.00 82.70  ? 245  GLN A CA  1 
ATOM   1793  C C   . GLN A 1 245  ? 228.334 215.609 196.979 1.00 82.95  ? 245  GLN A C   1 
ATOM   1794  O O   . GLN A 1 245  ? 229.267 215.550 197.777 1.00 83.16  ? 245  GLN A O   1 
ATOM   1795  C CB  . GLN A 1 245  ? 229.757 217.145 195.586 1.00 82.11  ? 245  GLN A CB  1 
ATOM   1796  C CG  . GLN A 1 245  ? 230.986 216.311 195.253 1.00 78.25  ? 245  GLN A CG  1 
ATOM   1797  C CD  . GLN A 1 245  ? 231.032 215.896 193.797 1.00 76.64  ? 245  GLN A CD  1 
ATOM   1798  O OE1 . GLN A 1 245  ? 230.371 214.941 193.390 1.00 77.87  ? 245  GLN A OE1 1 
ATOM   1799  N NE2 . GLN A 1 245  ? 231.814 216.614 193.003 1.00 76.69  ? 245  GLN A NE2 1 
ATOM   1800  N N   . SER A 1 246  ? 227.158 215.035 197.225 1.00 83.46  ? 246  SER A N   1 
ATOM   1801  C CA  . SER A 1 246  ? 226.961 214.119 198.345 1.00 84.37  ? 246  SER A CA  1 
ATOM   1802  C C   . SER A 1 246  ? 226.198 212.854 197.978 1.00 84.10  ? 246  SER A C   1 
ATOM   1803  O O   . SER A 1 246  ? 226.414 211.818 198.616 1.00 77.65  ? 246  SER A O   1 
ATOM   1804  C CB  . SER A 1 246  ? 226.229 214.828 199.491 1.00 85.62  ? 246  SER A CB  1 
ATOM   1805  O OG  . SER A 1 246  ? 226.137 213.992 200.630 1.00 89.42  ? 246  SER A OG  1 
ATOM   1806  N N   . VAL A 1 247  ? 225.331 212.890 196.967 1.00 92.80  ? 247  VAL A N   1 
ATOM   1807  C CA  . VAL A 1 247  ? 224.570 211.706 196.593 1.00 92.98  ? 247  VAL A CA  1 
ATOM   1808  C C   . VAL A 1 247  ? 225.490 210.633 196.024 1.00 93.12  ? 247  VAL A C   1 
ATOM   1809  O O   . VAL A 1 247  ? 225.249 209.434 196.203 1.00 93.46  ? 247  VAL A O   1 
ATOM   1810  C CB  . VAL A 1 247  ? 223.451 212.086 195.608 1.00 91.53  ? 247  VAL A CB  1 
ATOM   1811  C CG1 . VAL A 1 247  ? 222.358 212.849 196.330 1.00 91.04  ? 247  VAL A CG1 1 
ATOM   1812  C CG2 . VAL A 1 247  ? 224.010 212.919 194.468 1.00 89.32  ? 247  VAL A CG2 1 
ATOM   1813  N N   . LYS A 1 248  ? 226.550 211.040 195.321 1.00 87.69  ? 248  LYS A N   1 
ATOM   1814  C CA  . LYS A 1 248  ? 227.498 210.065 194.791 1.00 87.47  ? 248  LYS A CA  1 
ATOM   1815  C C   . LYS A 1 248  ? 228.159 209.276 195.913 1.00 85.03  ? 248  LYS A C   1 
ATOM   1816  O O   . LYS A 1 248  ? 228.321 208.054 195.813 1.00 80.70  ? 248  LYS A O   1 
ATOM   1817  C CB  . LYS A 1 248  ? 228.552 210.763 193.932 1.00 84.07  ? 248  LYS A CB  1 
ATOM   1818  C CG  . LYS A 1 248  ? 228.124 210.999 192.493 1.00 80.03  ? 248  LYS A CG  1 
ATOM   1819  C CD  . LYS A 1 248  ? 229.278 211.520 191.653 1.00 78.26  ? 248  LYS A CD  1 
ATOM   1820  C CE  . LYS A 1 248  ? 228.940 211.484 190.172 1.00 70.05  ? 248  LYS A CE  1 
ATOM   1821  N NZ  . LYS A 1 248  ? 230.039 212.042 189.337 1.00 65.78  ? 248  LYS A NZ  1 
ATOM   1822  N N   . LYS A 1 249  ? 228.555 209.958 196.988 1.00 84.85  ? 249  LYS A N   1 
ATOM   1823  C CA  . LYS A 1 249  ? 229.055 209.255 198.163 1.00 80.77  ? 249  LYS A CA  1 
ATOM   1824  C C   . LYS A 1 249  ? 227.961 208.382 198.767 1.00 87.48  ? 249  LYS A C   1 
ATOM   1825  O O   . LYS A 1 249  ? 228.205 207.225 199.129 1.00 87.96  ? 249  LYS A O   1 
ATOM   1826  C CB  . LYS A 1 249  ? 229.576 210.268 199.187 1.00 79.85  ? 249  LYS A CB  1 
ATOM   1827  C CG  . LYS A 1 249  ? 230.309 209.705 200.412 1.00 85.78  ? 249  LYS A CG  1 
ATOM   1828  C CD  . LYS A 1 249  ? 230.871 208.307 200.206 1.00 89.49  ? 249  LYS A CD  1 
ATOM   1829  C CE  . LYS A 1 249  ? 231.291 207.686 201.527 1.00 86.59  ? 249  LYS A CE  1 
ATOM   1830  N NZ  . LYS A 1 249  ? 231.313 206.198 201.461 1.00 86.48  ? 249  LYS A NZ  1 
ATOM   1831  N N   . LEU A 1 250  ? 226.742 208.907 198.853 1.00 93.00  ? 250  LEU A N   1 
ATOM   1832  C CA  . LEU A 1 250  ? 225.630 208.173 199.454 1.00 91.35  ? 250  LEU A CA  1 
ATOM   1833  C C   . LEU A 1 250  ? 225.219 207.053 198.507 1.00 94.29  ? 250  LEU A C   1 
ATOM   1834  O O   . LEU A 1 250  ? 224.385 207.242 197.620 1.00 95.02  ? 250  LEU A O   1 
ATOM   1835  C CB  . LEU A 1 250  ? 224.474 209.125 199.741 1.00 86.77  ? 250  LEU A CB  1 
ATOM   1836  C CG  . LEU A 1 250  ? 223.180 208.585 200.347 1.00 86.05  ? 250  LEU A CG  1 
ATOM   1837  C CD1 . LEU A 1 250  ? 222.749 209.466 201.503 1.00 90.00  ? 250  LEU A CD1 1 
ATOM   1838  C CD2 . LEU A 1 250  ? 222.079 208.514 199.306 1.00 83.02  ? 250  LEU A CD2 1 
ATOM   1839  N N   . ALA A 1 251  ? 225.804 205.872 198.693 1.00 85.19  ? 251  ALA A N   1 
ATOM   1840  C CA  . ALA A 1 251  ? 225.581 204.762 197.778 1.00 79.84  ? 251  ALA A CA  1 
ATOM   1841  C C   . ALA A 1 251  ? 225.407 203.472 198.562 1.00 81.58  ? 251  ALA A C   1 
ATOM   1842  O O   . ALA A 1 251  ? 226.064 203.262 199.586 1.00 86.64  ? 251  ALA A O   1 
ATOM   1843  C CB  . ALA A 1 251  ? 226.736 204.619 196.781 1.00 85.28  ? 251  ALA A CB  1 
ATOM   1844  N N   . ASP A 1 252  ? 224.491 202.632 198.078 1.00 95.12  ? 252  ASP A N   1 
ATOM   1845  C CA  . ASP A 1 252  ? 224.187 201.303 198.604 1.00 103.37 ? 252  ASP A CA  1 
ATOM   1846  C C   . ASP A 1 252  ? 223.428 201.379 199.924 1.00 105.90 ? 252  ASP A C   1 
ATOM   1847  O O   . ASP A 1 252  ? 222.813 200.394 200.348 1.00 106.11 ? 252  ASP A O   1 
ATOM   1848  C CB  . ASP A 1 252  ? 225.470 200.480 198.769 1.00 95.56  ? 252  ASP A CB  1 
ATOM   1849  C CG  . ASP A 1 252  ? 225.197 199.045 199.173 1.00 95.28  ? 252  ASP A CG  1 
ATOM   1850  O OD1 . ASP A 1 252  ? 224.664 198.281 198.341 1.00 95.28  ? 252  ASP A OD1 1 
ATOM   1851  O OD2 . ASP A 1 252  ? 225.520 198.680 200.324 1.00 97.81  ? 252  ASP A OD2 1 
ATOM   1852  N N   . VAL A 1 253  ? 223.367 202.565 200.529 1.00 90.97  ? 253  VAL A N   1 
ATOM   1853  C CA  . VAL A 1 253  ? 222.503 202.734 201.690 1.00 85.97  ? 253  VAL A CA  1 
ATOM   1854  C C   . VAL A 1 253  ? 221.042 202.719 201.256 1.00 85.99  ? 253  VAL A C   1 
ATOM   1855  O O   . VAL A 1 253  ? 220.190 202.103 201.908 1.00 89.14  ? 253  VAL A O   1 
ATOM   1856  C CB  . VAL A 1 253  ? 222.874 204.014 202.459 1.00 82.02  ? 253  VAL A CB  1 
ATOM   1857  C CG1 . VAL A 1 253  ? 222.894 205.213 201.533 1.00 82.30  ? 253  VAL A CG1 1 
ATOM   1858  C CG2 . VAL A 1 253  ? 221.917 204.233 203.615 1.00 86.51  ? 253  VAL A CG2 1 
ATOM   1859  N N   . MET A 1 254  ? 220.736 203.368 200.130 1.00 81.33  ? 254  MET A N   1 
ATOM   1860  C CA  . MET A 1 254  ? 219.398 203.268 199.562 1.00 83.72  ? 254  MET A CA  1 
ATOM   1861  C C   . MET A 1 254  ? 219.095 201.851 199.099 1.00 87.25  ? 254  MET A C   1 
ATOM   1862  O O   . MET A 1 254  ? 217.945 201.409 199.179 1.00 91.33  ? 254  MET A O   1 
ATOM   1863  C CB  . MET A 1 254  ? 219.243 204.254 198.406 1.00 83.94  ? 254  MET A CB  1 
ATOM   1864  C CG  . MET A 1 254  ? 219.705 205.660 198.734 1.00 88.20  ? 254  MET A CG  1 
ATOM   1865  S SD  . MET A 1 254  ? 218.440 206.628 199.578 1.00 101.00 ? 254  MET A SD  1 
ATOM   1866  C CE  . MET A 1 254  ? 216.986 206.177 198.636 1.00 90.74  ? 254  MET A CE  1 
ATOM   1867  N N   . VAL A 1 255  ? 220.107 201.125 198.618 1.00 77.22  ? 255  VAL A N   1 
ATOM   1868  C CA  . VAL A 1 255  ? 219.904 199.731 198.233 1.00 76.66  ? 255  VAL A CA  1 
ATOM   1869  C C   . VAL A 1 255  ? 219.494 198.904 199.444 1.00 83.09  ? 255  VAL A C   1 
ATOM   1870  O O   . VAL A 1 255  ? 218.544 198.113 199.390 1.00 87.30  ? 255  VAL A O   1 
ATOM   1871  C CB  . VAL A 1 255  ? 221.174 199.169 197.571 1.00 74.27  ? 255  VAL A CB  1 
ATOM   1872  C CG1 . VAL A 1 255  ? 221.018 197.686 197.296 1.00 78.63  ? 255  VAL A CG1 1 
ATOM   1873  C CG2 . VAL A 1 255  ? 221.475 199.924 196.291 1.00 78.79  ? 255  VAL A CG2 1 
ATOM   1874  N N   . LEU A 1 256  ? 220.204 199.083 200.560 1.00 73.53  ? 256  LEU A N   1 
ATOM   1875  C CA  . LEU A 1 256  ? 219.853 198.370 201.784 1.00 68.19  ? 256  LEU A CA  1 
ATOM   1876  C C   . LEU A 1 256  ? 218.465 198.767 202.276 1.00 71.19  ? 256  LEU A C   1 
ATOM   1877  O O   . LEU A 1 256  ? 217.696 197.917 202.745 1.00 75.27  ? 256  LEU A O   1 
ATOM   1878  C CB  . LEU A 1 256  ? 220.903 198.633 202.861 1.00 59.59  ? 256  LEU A CB  1 
ATOM   1879  C CG  . LEU A 1 256  ? 220.555 198.168 204.272 1.00 64.15  ? 256  LEU A CG  1 
ATOM   1880  C CD1 . LEU A 1 256  ? 220.755 196.672 204.403 1.00 66.44  ? 256  LEU A CD1 1 
ATOM   1881  C CD2 . LEU A 1 256  ? 221.393 198.911 205.293 1.00 72.84  ? 256  LEU A CD2 1 
ATOM   1882  N N   . THR A 1 257  ? 218.128 200.056 202.181 1.00 69.63  ? 257  THR A N   1 
ATOM   1883  C CA  . THR A 1 257  ? 216.808 200.513 202.606 1.00 65.21  ? 257  THR A CA  1 
ATOM   1884  C C   . THR A 1 257  ? 215.706 199.870 201.771 1.00 68.00  ? 257  THR A C   1 
ATOM   1885  O O   . THR A 1 257  ? 214.690 199.411 202.307 1.00 77.30  ? 257  THR A O   1 
ATOM   1886  C CB  . THR A 1 257  ? 216.730 202.036 202.515 1.00 65.84  ? 257  THR A CB  1 
ATOM   1887  O OG1 . THR A 1 257  ? 217.646 202.618 203.449 1.00 74.81  ? 257  THR A OG1 1 
ATOM   1888  C CG2 . THR A 1 257  ? 215.326 202.518 202.829 1.00 61.92  ? 257  THR A CG2 1 
ATOM   1889  N N   . VAL A 1 258  ? 215.896 199.825 200.451 1.00 63.80  ? 258  VAL A N   1 
ATOM   1890  C CA  . VAL A 1 258  ? 214.914 199.202 199.568 1.00 64.36  ? 258  VAL A CA  1 
ATOM   1891  C C   . VAL A 1 258  ? 214.786 197.717 199.877 1.00 72.82  ? 258  VAL A C   1 
ATOM   1892  O O   . VAL A 1 258  ? 213.678 197.168 199.907 1.00 75.68  ? 258  VAL A O   1 
ATOM   1893  C CB  . VAL A 1 258  ? 215.292 199.447 198.096 1.00 61.57  ? 258  VAL A CB  1 
ATOM   1894  C CG1 . VAL A 1 258  ? 214.569 198.471 197.189 1.00 67.18  ? 258  VAL A CG1 1 
ATOM   1895  C CG2 . VAL A 1 258  ? 214.969 200.877 197.705 1.00 65.52  ? 258  VAL A CG2 1 
ATOM   1896  N N   . PHE A 1 259  ? 215.914 197.045 200.111 1.00 76.63  ? 259  PHE A N   1 
ATOM   1897  C CA  . PHE A 1 259  ? 215.881 195.621 200.433 1.00 70.82  ? 259  PHE A CA  1 
ATOM   1898  C C   . PHE A 1 259  ? 215.092 195.362 201.714 1.00 71.79  ? 259  PHE A C   1 
ATOM   1899  O O   . PHE A 1 259  ? 214.230 194.472 201.760 1.00 76.46  ? 259  PHE A O   1 
ATOM   1900  C CB  . PHE A 1 259  ? 217.312 195.098 200.553 1.00 67.45  ? 259  PHE A CB  1 
ATOM   1901  C CG  . PHE A 1 259  ? 217.406 193.629 200.816 1.00 66.22  ? 259  PHE A CG  1 
ATOM   1902  C CD1 . PHE A 1 259  ? 217.441 193.144 202.111 1.00 72.58  ? 259  PHE A CD1 1 
ATOM   1903  C CD2 . PHE A 1 259  ? 217.471 192.732 199.767 1.00 64.17  ? 259  PHE A CD2 1 
ATOM   1904  C CE1 . PHE A 1 259  ? 217.532 191.789 202.353 1.00 77.08  ? 259  PHE A CE1 1 
ATOM   1905  C CE2 . PHE A 1 259  ? 217.561 191.377 200.002 1.00 69.10  ? 259  PHE A CE2 1 
ATOM   1906  C CZ  . PHE A 1 259  ? 217.592 190.904 201.297 1.00 78.59  ? 259  PHE A CZ  1 
ATOM   1907  N N   . CYS A 1 260  ? 215.368 196.140 202.766 1.00 73.14  ? 260  CYS A N   1 
ATOM   1908  C CA  . CYS A 1 260  ? 214.656 195.958 204.028 1.00 76.96  ? 260  CYS A CA  1 
ATOM   1909  C C   . CYS A 1 260  ? 213.169 196.258 203.879 1.00 80.39  ? 260  CYS A C   1 
ATOM   1910  O O   . CYS A 1 260  ? 212.326 195.528 204.418 1.00 82.08  ? 260  CYS A O   1 
ATOM   1911  C CB  . CYS A 1 260  ? 215.268 196.839 205.116 1.00 75.09  ? 260  CYS A CB  1 
ATOM   1912  S SG  . CYS A 1 260  ? 216.736 196.143 205.904 1.00 86.00  ? 260  CYS A SG  1 
ATOM   1913  N N   . LEU A 1 261  ? 212.827 197.328 203.159 1.00 75.01  ? 261  LEU A N   1 
ATOM   1914  C CA  . LEU A 1 261  ? 211.420 197.662 202.966 1.00 70.04  ? 261  LEU A CA  1 
ATOM   1915  C C   . LEU A 1 261  ? 210.696 196.559 202.206 1.00 73.22  ? 261  LEU A C   1 
ATOM   1916  O O   . LEU A 1 261  ? 209.575 196.180 202.565 1.00 78.01  ? 261  LEU A O   1 
ATOM   1917  C CB  . LEU A 1 261  ? 211.293 198.995 202.230 1.00 68.81  ? 261  LEU A CB  1 
ATOM   1918  C CG  . LEU A 1 261  ? 211.048 200.235 203.090 1.00 72.90  ? 261  LEU A CG  1 
ATOM   1919  C CD1 . LEU A 1 261  ? 209.636 200.254 203.631 1.00 72.78  ? 261  LEU A CD1 1 
ATOM   1920  C CD2 . LEU A 1 261  ? 212.047 200.288 204.227 1.00 69.03  ? 261  LEU A CD2 1 
ATOM   1921  N N   . SER A 1 262  ? 211.330 196.020 201.162 1.00 72.96  ? 262  SER A N   1 
ATOM   1922  C CA  . SER A 1 262  ? 210.713 194.943 200.398 1.00 75.34  ? 262  SER A CA  1 
ATOM   1923  C C   . SER A 1 262  ? 210.505 193.702 201.254 1.00 74.41  ? 262  SER A C   1 
ATOM   1924  O O   . SER A 1 262  ? 209.440 193.075 201.197 1.00 76.49  ? 262  SER A O   1 
ATOM   1925  C CB  . SER A 1 262  ? 211.569 194.611 199.177 1.00 74.01  ? 262  SER A CB  1 
ATOM   1926  O OG  . SER A 1 262  ? 210.937 193.644 198.357 1.00 78.59  ? 262  SER A OG  1 
ATOM   1927  N N   . VAL A 1 263  ? 211.502 193.331 202.061 1.00 65.70  ? 263  VAL A N   1 
ATOM   1928  C CA  . VAL A 1 263  ? 211.366 192.112 202.855 1.00 65.24  ? 263  VAL A CA  1 
ATOM   1929  C C   . VAL A 1 263  ? 210.295 192.286 203.931 1.00 68.16  ? 263  VAL A C   1 
ATOM   1930  O O   . VAL A 1 263  ? 209.502 191.368 204.192 1.00 71.45  ? 263  VAL A O   1 
ATOM   1931  C CB  . VAL A 1 263  ? 212.730 191.687 203.435 1.00 65.90  ? 263  VAL A CB  1 
ATOM   1932  C CG1 . VAL A 1 263  ? 213.139 192.539 204.622 1.00 69.60  ? 263  VAL A CG1 1 
ATOM   1933  C CG2 . VAL A 1 263  ? 212.707 190.225 203.822 1.00 69.37  ? 263  VAL A CG2 1 
ATOM   1934  N N   . PHE A 1 264  ? 210.219 193.472 204.544 1.00 77.83  ? 264  PHE A N   1 
ATOM   1935  C CA  . PHE A 1 264  ? 209.187 193.701 205.550 1.00 81.12  ? 264  PHE A CA  1 
ATOM   1936  C C   . PHE A 1 264  ? 207.799 193.728 204.924 1.00 84.79  ? 264  PHE A C   1 
ATOM   1937  O O   . PHE A 1 264  ? 206.840 193.224 205.517 1.00 87.74  ? 264  PHE A O   1 
ATOM   1938  C CB  . PHE A 1 264  ? 209.463 194.995 206.310 1.00 75.65  ? 264  PHE A CB  1 
ATOM   1939  C CG  . PHE A 1 264  ? 210.388 194.823 207.477 1.00 79.86  ? 264  PHE A CG  1 
ATOM   1940  C CD1 . PHE A 1 264  ? 210.723 193.560 207.928 1.00 84.33  ? 264  PHE A CD1 1 
ATOM   1941  C CD2 . PHE A 1 264  ? 210.926 195.922 208.120 1.00 84.53  ? 264  PHE A CD2 1 
ATOM   1942  C CE1 . PHE A 1 264  ? 211.574 193.396 209.001 1.00 87.16  ? 264  PHE A CE1 1 
ATOM   1943  C CE2 . PHE A 1 264  ? 211.778 195.763 209.192 1.00 88.36  ? 264  PHE A CE2 1 
ATOM   1944  C CZ  . PHE A 1 264  ? 212.102 194.499 209.632 1.00 87.39  ? 264  PHE A CZ  1 
ATOM   1945  N N   . ALA A 1 265  ? 207.669 194.308 203.728 1.00 72.87  ? 265  ALA A N   1 
ATOM   1946  C CA  . ALA A 1 265  ? 206.380 194.294 203.043 1.00 67.96  ? 265  ALA A CA  1 
ATOM   1947  C C   . ALA A 1 265  ? 205.971 192.875 202.673 1.00 75.36  ? 265  ALA A C   1 
ATOM   1948  O O   . ALA A 1 265  ? 204.788 192.522 202.754 1.00 74.93  ? 265  ALA A O   1 
ATOM   1949  C CB  . ALA A 1 265  ? 206.434 195.179 201.801 1.00 64.93  ? 265  ALA A CB  1 
ATOM   1950  N N   . LEU A 1 266  ? 206.934 192.051 202.256 1.00 77.77  ? 266  LEU A N   1 
ATOM   1951  C CA  . LEU A 1 266  ? 206.631 190.659 201.947 1.00 69.57  ? 266  LEU A CA  1 
ATOM   1952  C C   . LEU A 1 266  ? 206.145 189.915 203.183 1.00 69.06  ? 266  LEU A C   1 
ATOM   1953  O O   . LEU A 1 266  ? 205.209 189.111 203.102 1.00 74.88  ? 266  LEU A O   1 
ATOM   1954  C CB  . LEU A 1 266  ? 207.860 189.971 201.360 1.00 65.87  ? 266  LEU A CB  1 
ATOM   1955  C CG  . LEU A 1 266  ? 207.829 189.720 199.856 1.00 71.87  ? 266  LEU A CG  1 
ATOM   1956  C CD1 . LEU A 1 266  ? 208.968 188.804 199.453 1.00 70.35  ? 266  LEU A CD1 1 
ATOM   1957  C CD2 . LEU A 1 266  ? 206.491 189.135 199.444 1.00 75.74  ? 266  LEU A CD2 1 
ATOM   1958  N N   . ILE A 1 267  ? 206.775 190.157 204.335 1.00 68.38  ? 267  ILE A N   1 
ATOM   1959  C CA  . ILE A 1 267  ? 206.297 189.538 205.572 1.00 66.60  ? 267  ILE A CA  1 
ATOM   1960  C C   . ILE A 1 267  ? 204.893 190.028 205.907 1.00 75.01  ? 267  ILE A C   1 
ATOM   1961  O O   . ILE A 1 267  ? 204.008 189.240 206.260 1.00 79.29  ? 267  ILE A O   1 
ATOM   1962  C CB  . ILE A 1 267  ? 207.276 189.804 206.729 1.00 70.24  ? 267  ILE A CB  1 
ATOM   1963  C CG1 . ILE A 1 267  ? 208.433 188.811 206.690 1.00 74.41  ? 267  ILE A CG1 1 
ATOM   1964  C CG2 . ILE A 1 267  ? 206.565 189.711 208.064 1.00 72.15  ? 267  ILE A CG2 1 
ATOM   1965  C CD1 . ILE A 1 267  ? 209.503 189.095 207.713 1.00 75.92  ? 267  ILE A CD1 1 
ATOM   1966  N N   . GLY A 1 268  ? 204.665 191.338 205.791 1.00 79.93  ? 268  GLY A N   1 
ATOM   1967  C CA  . GLY A 1 268  ? 203.379 191.901 206.169 1.00 79.91  ? 268  GLY A CA  1 
ATOM   1968  C C   . GLY A 1 268  ? 202.229 191.451 205.291 1.00 81.84  ? 268  GLY A C   1 
ATOM   1969  O O   . GLY A 1 268  ? 201.103 191.302 205.771 1.00 79.25  ? 268  GLY A O   1 
ATOM   1970  N N   . LEU A 1 269  ? 202.487 191.243 203.998 1.00 85.09  ? 269  LEU A N   1 
ATOM   1971  C CA  . LEU A 1 269  ? 201.438 190.777 203.096 1.00 78.70  ? 269  LEU A CA  1 
ATOM   1972  C C   . LEU A 1 269  ? 200.927 189.402 203.501 1.00 76.99  ? 269  LEU A C   1 
ATOM   1973  O O   . LEU A 1 269  ? 199.722 189.140 203.427 1.00 77.49  ? 269  LEU A O   1 
ATOM   1974  C CB  . LEU A 1 269  ? 201.968 190.751 201.660 1.00 78.63  ? 269  LEU A CB  1 
ATOM   1975  C CG  . LEU A 1 269  ? 201.031 190.764 200.447 1.00 81.86  ? 269  LEU A CG  1 
ATOM   1976  C CD1 . LEU A 1 269  ? 201.849 190.989 199.189 1.00 84.88  ? 269  LEU A CD1 1 
ATOM   1977  C CD2 . LEU A 1 269  ? 200.223 189.486 200.306 1.00 81.45  ? 269  LEU A CD2 1 
ATOM   1978  N N   . GLN A 1 270  ? 201.819 188.520 203.936 1.00 80.82  ? 270  GLN A N   1 
ATOM   1979  C CA  . GLN A 1 270  ? 201.485 187.135 204.233 1.00 79.96  ? 270  GLN A CA  1 
ATOM   1980  C C   . GLN A 1 270  ? 200.660 186.971 205.503 1.00 89.18  ? 270  GLN A C   1 
ATOM   1981  O O   . GLN A 1 270  ? 200.154 185.874 205.754 1.00 95.70  ? 270  GLN A O   1 
ATOM   1982  C CB  . GLN A 1 270  ? 202.773 186.315 204.349 1.00 79.39  ? 270  GLN A CB  1 
ATOM   1983  C CG  . GLN A 1 270  ? 202.618 184.836 204.077 1.00 85.30  ? 270  GLN A CG  1 
ATOM   1984  C CD  . GLN A 1 270  ? 203.716 184.306 203.182 1.00 89.15  ? 270  GLN A CD  1 
ATOM   1985  O OE1 . GLN A 1 270  ? 204.437 185.075 202.548 1.00 87.93  ? 270  GLN A OE1 1 
ATOM   1986  N NE2 . GLN A 1 270  ? 203.864 182.988 203.141 1.00 91.18  ? 270  GLN A NE2 1 
ATOM   1987  N N   . LEU A 1 271  ? 200.501 188.024 206.301 1.00 83.88  ? 271  LEU A N   1 
ATOM   1988  C CA  . LEU A 1 271  ? 199.848 187.916 207.600 1.00 81.23  ? 271  LEU A CA  1 
ATOM   1989  C C   . LEU A 1 271  ? 198.502 188.619 207.653 1.00 77.89  ? 271  LEU A C   1 
ATOM   1990  O O   . LEU A 1 271  ? 197.499 187.996 208.020 1.00 80.32  ? 271  LEU A O   1 
ATOM   1991  C CB  . LEU A 1 271  ? 200.768 188.477 208.693 1.00 81.70  ? 271  LEU A CB  1 
ATOM   1992  C CG  . LEU A 1 271  ? 201.993 187.636 209.040 1.00 86.62  ? 271  LEU A CG  1 
ATOM   1993  C CD1 . LEU A 1 271  ? 202.580 188.076 210.365 1.00 87.55  ? 271  LEU A CD1 1 
ATOM   1994  C CD2 . LEU A 1 271  ? 201.624 186.168 209.080 1.00 83.08  ? 271  LEU A CD2 1 
ATOM   1995  N N   . PHE A 1 272  ? 198.446 189.899 207.300 1.00 72.90  ? 272  PHE A N   1 
ATOM   1996  C CA  . PHE A 1 272  ? 197.233 190.701 207.413 1.00 73.45  ? 272  PHE A CA  1 
ATOM   1997  C C   . PHE A 1 272  ? 196.548 190.886 206.063 1.00 76.95  ? 272  PHE A C   1 
ATOM   1998  O O   . PHE A 1 272  ? 195.998 191.948 205.770 1.00 79.59  ? 272  PHE A O   1 
ATOM   1999  C CB  . PHE A 1 272  ? 197.538 192.062 208.033 1.00 71.10  ? 272  PHE A CB  1 
ATOM   2000  C CG  . PHE A 1 272  ? 198.410 191.996 209.252 1.00 69.91  ? 272  PHE A CG  1 
ATOM   2001  C CD1 . PHE A 1 272  ? 197.923 191.484 210.439 1.00 75.26  ? 272  PHE A CD1 1 
ATOM   2002  C CD2 . PHE A 1 272  ? 199.711 192.458 209.215 1.00 73.73  ? 272  PHE A CD2 1 
ATOM   2003  C CE1 . PHE A 1 272  ? 198.721 191.429 211.563 1.00 73.05  ? 272  PHE A CE1 1 
ATOM   2004  C CE2 . PHE A 1 272  ? 200.511 192.405 210.336 1.00 74.54  ? 272  PHE A CE2 1 
ATOM   2005  C CZ  . PHE A 1 272  ? 200.015 191.890 211.510 1.00 71.41  ? 272  PHE A CZ  1 
ATOM   2006  N N   . MET A 1 273  ? 196.573 189.856 205.224 1.00 74.21  ? 273  MET A N   1 
ATOM   2007  C CA  . MET A 1 273  ? 195.933 189.947 203.920 1.00 72.89  ? 273  MET A CA  1 
ATOM   2008  C C   . MET A 1 273  ? 194.418 189.895 204.071 1.00 77.86  ? 273  MET A C   1 
ATOM   2009  O O   . MET A 1 273  ? 193.870 188.937 204.622 1.00 81.05  ? 273  MET A O   1 
ATOM   2010  C CB  . MET A 1 273  ? 196.412 188.816 203.016 1.00 70.41  ? 273  MET A CB  1 
ATOM   2011  C CG  . MET A 1 273  ? 195.964 188.945 201.576 1.00 74.65  ? 273  MET A CG  1 
ATOM   2012  S SD  . MET A 1 273  ? 196.877 187.845 200.482 1.00 87.65  ? 273  MET A SD  1 
ATOM   2013  C CE  . MET A 1 273  ? 196.881 186.342 201.451 1.00 77.66  ? 273  MET A CE  1 
ATOM   2014  N N   . GLY A 1 274  ? 193.742 190.929 203.578 1.00 69.22  ? 274  GLY A N   1 
ATOM   2015  C CA  . GLY A 1 274  ? 192.295 190.973 203.645 1.00 63.52  ? 274  GLY A CA  1 
ATOM   2016  C C   . GLY A 1 274  ? 191.733 191.114 205.038 1.00 63.16  ? 274  GLY A C   1 
ATOM   2017  O O   . GLY A 1 274  ? 190.575 190.759 205.267 1.00 69.32  ? 274  GLY A O   1 
ATOM   2018  N N   . ASN A 1 275  ? 192.520 191.626 205.981 1.00 61.31  ? 275  ASN A N   1 
ATOM   2019  C CA  . ASN A 1 275  ? 192.096 191.768 207.366 1.00 60.19  ? 275  ASN A CA  1 
ATOM   2020  C C   . ASN A 1 275  ? 191.631 193.176 207.701 1.00 62.58  ? 275  ASN A C   1 
ATOM   2021  O O   . ASN A 1 275  ? 191.412 193.480 208.877 1.00 71.32  ? 275  ASN A O   1 
ATOM   2022  C CB  . ASN A 1 275  ? 193.229 191.362 208.308 1.00 66.12  ? 275  ASN A CB  1 
ATOM   2023  C CG  . ASN A 1 275  ? 193.067 189.958 208.840 1.00 69.01  ? 275  ASN A CG  1 
ATOM   2024  O OD1 . ASN A 1 275  ? 192.131 189.249 208.476 1.00 64.32  ? 275  ASN A OD1 1 
ATOM   2025  N ND2 . ASN A 1 275  ? 193.979 189.546 209.710 1.00 62.94  ? 275  ASN A ND2 1 
ATOM   2026  N N   . LEU A 1 276  ? 191.483 194.045 206.705 1.00 64.76  ? 276  LEU A N   1 
ATOM   2027  C CA  . LEU A 1 276  ? 191.058 195.417 206.938 1.00 69.82  ? 276  LEU A CA  1 
ATOM   2028  C C   . LEU A 1 276  ? 189.621 195.666 206.499 1.00 79.23  ? 276  LEU A C   1 
ATOM   2029  O O   . LEU A 1 276  ? 189.149 196.805 206.573 1.00 84.94  ? 276  LEU A O   1 
ATOM   2030  C CB  . LEU A 1 276  ? 192.003 196.388 206.227 1.00 68.86  ? 276  LEU A CB  1 
ATOM   2031  C CG  . LEU A 1 276  ? 193.177 196.958 207.027 1.00 75.89  ? 276  LEU A CG  1 
ATOM   2032  C CD1 . LEU A 1 276  ? 192.688 197.939 208.071 1.00 75.60  ? 276  LEU A CD1 1 
ATOM   2033  C CD2 . LEU A 1 276  ? 193.994 195.857 207.670 1.00 76.90  ? 276  LEU A CD2 1 
ATOM   2034  N N   . ARG A 1 277  ? 188.912 194.632 206.047 1.00 72.45  ? 277  ARG A N   1 
ATOM   2035  C CA  . ARG A 1 277  ? 187.524 194.765 205.629 1.00 65.10  ? 277  ARG A CA  1 
ATOM   2036  C C   . ARG A 1 277  ? 186.532 194.256 206.664 1.00 63.72  ? 277  ARG A C   1 
ATOM   2037  O O   . ARG A 1 277  ? 185.322 194.355 206.435 1.00 68.46  ? 277  ARG A O   1 
ATOM   2038  C CB  . ARG A 1 277  ? 187.287 194.012 204.317 1.00 71.08  ? 277  ARG A CB  1 
ATOM   2039  C CG  . ARG A 1 277  ? 187.892 194.655 203.094 1.00 68.89  ? 277  ARG A CG  1 
ATOM   2040  C CD  . ARG A 1 277  ? 188.076 193.620 202.005 1.00 70.03  ? 277  ARG A CD  1 
ATOM   2041  N NE  . ARG A 1 277  ? 186.922 193.566 201.117 1.00 65.50  ? 277  ARG A NE  1 
ATOM   2042  C CZ  . ARG A 1 277  ? 186.894 192.908 199.968 1.00 65.04  ? 277  ARG A CZ  1 
ATOM   2043  N NH1 . ARG A 1 277  ? 187.939 192.220 199.539 1.00 65.56  ? 277  ARG A NH1 1 
ATOM   2044  N NH2 . ARG A 1 277  ? 185.787 192.936 199.232 1.00 70.64  ? 277  ARG A NH2 1 
ATOM   2045  N N   . HIS A 1 278  ? 187.005 193.714 207.782 1.00 62.78  ? 278  HIS A N   1 
ATOM   2046  C CA  . HIS A 1 278  ? 186.109 193.130 208.770 1.00 69.66  ? 278  HIS A CA  1 
ATOM   2047  C C   . HIS A 1 278  ? 185.244 194.205 209.414 1.00 75.60  ? 278  HIS A C   1 
ATOM   2048  O O   . HIS A 1 278  ? 185.752 195.226 209.884 1.00 80.02  ? 278  HIS A O   1 
ATOM   2049  C CB  . HIS A 1 278  ? 186.917 192.402 209.844 1.00 69.73  ? 278  HIS A CB  1 
ATOM   2050  C CG  . HIS A 1 278  ? 187.720 191.249 209.330 1.00 65.83  ? 278  HIS A CG  1 
ATOM   2051  N ND1 . HIS A 1 278  ? 187.750 190.892 208.001 1.00 70.98  ? 278  HIS A ND1 1 
ATOM   2052  C CD2 . HIS A 1 278  ? 188.524 190.370 209.973 1.00 65.11  ? 278  HIS A CD2 1 
ATOM   2053  C CE1 . HIS A 1 278  ? 188.536 189.842 207.846 1.00 74.02  ? 278  HIS A CE1 1 
ATOM   2054  N NE2 . HIS A 1 278  ? 189.018 189.506 209.028 1.00 67.45  ? 278  HIS A NE2 1 
ATOM   2055  N N   . LYS A 1 279  ? 183.932 193.976 209.435 1.00 79.18  ? 279  LYS A N   1 
ATOM   2056  C CA  . LYS A 1 279  ? 183.029 194.836 210.191 1.00 72.47  ? 279  LYS A CA  1 
ATOM   2057  C C   . LYS A 1 279  ? 181.744 194.070 210.445 1.00 79.08  ? 279  LYS A C   1 
ATOM   2058  O O   . LYS A 1 279  ? 181.434 193.108 209.741 1.00 89.14  ? 279  LYS A O   1 
ATOM   2059  C CB  . LYS A 1 279  ? 182.745 196.155 209.466 1.00 70.66  ? 279  LYS A CB  1 
ATOM   2060  C CG  . LYS A 1 279  ? 182.882 196.114 207.959 1.00 73.37  ? 279  LYS A CG  1 
ATOM   2061  C CD  . LYS A 1 279  ? 183.383 197.455 207.454 1.00 82.99  ? 279  LYS A CD  1 
ATOM   2062  C CE  . LYS A 1 279  ? 183.001 197.698 206.011 1.00 83.53  ? 279  LYS A CE  1 
ATOM   2063  N NZ  . LYS A 1 279  ? 183.598 198.955 205.493 1.00 81.24  ? 279  LYS A NZ  1 
ATOM   2064  N N   . CYS A 1 280  ? 180.997 194.492 211.462 1.00 84.34  ? 280  CYS A N   1 
ATOM   2065  C CA  . CYS A 1 280  ? 179.790 193.768 211.831 1.00 91.80  ? 280  CYS A CA  1 
ATOM   2066  C C   . CYS A 1 280  ? 178.543 194.456 211.301 1.00 90.85  ? 280  CYS A C   1 
ATOM   2067  O O   . CYS A 1 280  ? 178.416 195.682 211.358 1.00 94.94  ? 280  CYS A O   1 
ATOM   2068  C CB  . CYS A 1 280  ? 179.673 193.554 213.344 1.00 93.51  ? 280  CYS A CB  1 
ATOM   2069  S SG  . CYS A 1 280  ? 180.150 194.856 214.489 1.00 103.13 ? 280  CYS A SG  1 
ATOM   2070  N N   . VAL A 1 281  ? 177.631 193.641 210.780 1.00 70.37  ? 281  VAL A N   1 
ATOM   2071  C CA  . VAL A 1 281  ? 176.363 194.085 210.228 1.00 71.85  ? 281  VAL A CA  1 
ATOM   2072  C C   . VAL A 1 281  ? 175.238 193.526 211.086 1.00 79.24  ? 281  VAL A C   1 
ATOM   2073  O O   . VAL A 1 281  ? 175.418 192.579 211.860 1.00 83.36  ? 281  VAL A O   1 
ATOM   2074  C CB  . VAL A 1 281  ? 176.196 193.647 208.765 1.00 73.20  ? 281  VAL A CB  1 
ATOM   2075  C CG1 . VAL A 1 281  ? 177.377 194.119 207.942 1.00 79.90  ? 281  VAL A CG1 1 
ATOM   2076  C CG2 . VAL A 1 281  ? 176.066 192.142 208.687 1.00 71.75  ? 281  VAL A CG2 1 
ATOM   2077  N N   . ARG A 1 282  ? 174.060 194.127 210.935 1.00 97.18  ? 282  ARG A N   1 
ATOM   2078  C CA  . ARG A 1 282  ? 172.904 193.690 211.698 1.00 91.51  ? 282  ARG A CA  1 
ATOM   2079  C C   . ARG A 1 282  ? 172.487 192.290 211.265 1.00 81.45  ? 282  ARG A C   1 
ATOM   2080  O O   . ARG A 1 282  ? 172.791 191.832 210.161 1.00 85.68  ? 282  ARG A O   1 
ATOM   2081  C CB  . ARG A 1 282  ? 171.743 194.675 211.544 1.00 92.69  ? 282  ARG A CB  1 
ATOM   2082  C CG  . ARG A 1 282  ? 171.208 194.820 210.139 1.00 93.27  ? 282  ARG A CG  1 
ATOM   2083  C CD  . ARG A 1 282  ? 169.849 195.503 210.141 1.00 93.13  ? 282  ARG A CD  1 
ATOM   2084  N NE  . ARG A 1 282  ? 168.794 194.603 210.594 1.00 96.28  ? 282  ARG A NE  1 
ATOM   2085  C CZ  . ARG A 1 282  ? 167.559 194.590 210.112 1.00 93.27  ? 282  ARG A CZ  1 
ATOM   2086  N NH1 . ARG A 1 282  ? 167.183 195.418 209.152 1.00 89.45  ? 282  ARG A NH1 1 
ATOM   2087  N NH2 . ARG A 1 282  ? 166.682 193.720 210.601 1.00 93.17  ? 282  ARG A NH2 1 
ATOM   2088  N N   . ASN A 1 283  ? 171.781 191.610 212.162 1.00 71.76  ? 283  ASN A N   1 
ATOM   2089  C CA  . ASN A 1 283  ? 171.594 190.172 212.042 1.00 78.30  ? 283  ASN A CA  1 
ATOM   2090  C C   . ASN A 1 283  ? 170.797 189.818 210.796 1.00 86.34  ? 283  ASN A C   1 
ATOM   2091  O O   . ASN A 1 283  ? 169.879 190.537 210.397 1.00 88.77  ? 283  ASN A O   1 
ATOM   2092  C CB  . ASN A 1 283  ? 170.903 189.630 213.290 1.00 79.39  ? 283  ASN A CB  1 
ATOM   2093  C CG  . ASN A 1 283  ? 171.867 188.931 214.225 1.00 84.65  ? 283  ASN A CG  1 
ATOM   2094  O OD1 . ASN A 1 283  ? 173.082 189.063 214.089 1.00 83.72  ? 283  ASN A OD1 1 
ATOM   2095  N ND2 . ASN A 1 283  ? 171.332 188.189 215.186 1.00 87.37  ? 283  ASN A ND2 1 
ATOM   2096  N N   . PHE A 1 284  ? 171.165 188.697 210.187 1.00 97.03  ? 284  PHE A N   1 
ATOM   2097  C CA  . PHE A 1 284  ? 170.556 188.207 208.965 1.00 87.74  ? 284  PHE A CA  1 
ATOM   2098  C C   . PHE A 1 284  ? 169.220 187.536 209.279 1.00 87.80  ? 284  PHE A C   1 
ATOM   2099  O O   . PHE A 1 284  ? 168.693 187.619 210.389 1.00 91.01  ? 284  PHE A O   1 
ATOM   2100  C CB  . PHE A 1 284  ? 171.513 187.229 208.289 1.00 88.22  ? 284  PHE A CB  1 
ATOM   2101  C CG  . PHE A 1 284  ? 171.763 187.511 206.843 1.00 90.40  ? 284  PHE A CG  1 
ATOM   2102  C CD1 . PHE A 1 284  ? 172.673 188.475 206.462 1.00 93.74  ? 284  PHE A CD1 1 
ATOM   2103  C CD2 . PHE A 1 284  ? 171.133 186.768 205.865 1.00 94.53  ? 284  PHE A CD2 1 
ATOM   2104  C CE1 . PHE A 1 284  ? 172.920 188.720 205.128 1.00 98.75  ? 284  PHE A CE1 1 
ATOM   2105  C CE2 . PHE A 1 284  ? 171.382 187.002 204.530 1.00 99.23  ? 284  PHE A CE2 1 
ATOM   2106  C CZ  . PHE A 1 284  ? 172.262 187.989 204.164 1.00 97.93  ? 284  PHE A CZ  1 
ATOM   2107  N N   . THR A 1 285  ? 168.661 186.877 208.268 1.00 116.98 ? 285  THR A N   1 
ATOM   2108  C CA  . THR A 1 285  ? 167.534 185.970 208.434 1.00 124.60 ? 285  THR A CA  1 
ATOM   2109  C C   . THR A 1 285  ? 167.487 185.095 207.191 1.00 125.22 ? 285  THR A C   1 
ATOM   2110  O O   . THR A 1 285  ? 167.874 185.530 206.105 1.00 128.92 ? 285  THR A O   1 
ATOM   2111  C CB  . THR A 1 285  ? 166.209 186.717 208.636 1.00 126.10 ? 285  THR A CB  1 
ATOM   2112  O OG1 . THR A 1 285  ? 166.248 187.435 209.875 1.00 124.95 ? 285  THR A OG1 1 
ATOM   2113  C CG2 . THR A 1 285  ? 165.029 185.750 208.678 1.00 125.44 ? 285  THR A CG2 1 
ATOM   2114  N N   . ALA A 1 286  ? 167.025 183.856 207.360 1.00 120.96 ? 286  ALA A N   1 
ATOM   2115  C CA  . ALA A 1 286  ? 167.046 182.881 206.276 1.00 120.12 ? 286  ALA A CA  1 
ATOM   2116  C C   . ALA A 1 286  ? 166.164 183.306 205.107 1.00 123.37 ? 286  ALA A C   1 
ATOM   2117  O O   . ALA A 1 286  ? 165.487 184.337 205.172 1.00 123.54 ? 286  ALA A O   1 
ATOM   2118  C CB  . ALA A 1 286  ? 166.612 181.505 206.787 1.00 123.67 ? 286  ALA A CB  1 
ATOM   2119  N N   . LEU A 1 287  ? 166.173 182.514 204.029 1.00 134.92 ? 287  LEU A N   1 
ATOM   2120  C CA  . LEU A 1 287  ? 165.402 182.863 202.839 1.00 134.50 ? 287  LEU A CA  1 
ATOM   2121  C C   . LEU A 1 287  ? 163.907 182.938 203.128 1.00 131.72 ? 287  LEU A C   1 
ATOM   2122  O O   . LEU A 1 287  ? 163.193 183.713 202.481 1.00 126.56 ? 287  LEU A O   1 
ATOM   2123  C CB  . LEU A 1 287  ? 165.682 181.857 201.721 1.00 135.42 ? 287  LEU A CB  1 
ATOM   2124  C CG  . LEU A 1 287  ? 164.766 180.636 201.604 1.00 136.29 ? 287  LEU A CG  1 
ATOM   2125  C CD1 . LEU A 1 287  ? 164.920 179.972 200.250 1.00 133.77 ? 287  LEU A CD1 1 
ATOM   2126  C CD2 . LEU A 1 287  ? 165.049 179.639 202.719 1.00 134.18 ? 287  LEU A CD2 1 
ATOM   2127  N N   . ASN A 1 288  ? 163.424 182.164 204.103 1.00 154.23 ? 288  ASN A N   1 
ATOM   2128  C CA  . ASN A 1 288  ? 162.000 182.101 204.441 1.00 155.23 ? 288  ASN A CA  1 
ATOM   2129  C C   . ASN A 1 288  ? 161.155 181.762 203.215 1.00 156.52 ? 288  ASN A C   1 
ATOM   2130  O O   . ASN A 1 288  ? 160.106 182.363 202.970 1.00 156.94 ? 288  ASN A O   1 
ATOM   2131  C CB  . ASN A 1 288  ? 161.527 183.407 205.087 1.00 155.29 ? 288  ASN A CB  1 
ATOM   2132  C CG  . ASN A 1 288  ? 162.381 183.816 206.272 1.00 155.59 ? 288  ASN A CG  1 
ATOM   2133  O OD1 . ASN A 1 288  ? 162.945 184.909 206.295 1.00 155.06 ? 288  ASN A OD1 1 
ATOM   2134  N ND2 . ASN A 1 288  ? 162.476 182.939 207.265 1.00 155.65 ? 288  ASN A ND2 1 
ATOM   2135  N N   . GLY A 1 289  ? 161.614 180.784 202.439 1.00 149.04 ? 289  GLY A N   1 
ATOM   2136  C CA  . GLY A 1 289  ? 160.958 180.443 201.195 1.00 145.54 ? 289  GLY A CA  1 
ATOM   2137  C C   . GLY A 1 289  ? 161.385 181.361 200.066 1.00 148.90 ? 289  GLY A C   1 
ATOM   2138  O O   . GLY A 1 289  ? 162.258 182.220 200.209 1.00 151.04 ? 289  GLY A O   1 
ATOM   2139  N N   . THR A 1 290  ? 160.749 181.160 198.909 1.00 139.47 ? 290  THR A N   1 
ATOM   2140  C CA  . THR A 1 290  ? 161.015 181.937 197.701 1.00 140.49 ? 290  THR A CA  1 
ATOM   2141  C C   . THR A 1 290  ? 162.471 181.803 197.266 1.00 139.57 ? 290  THR A C   1 
ATOM   2142  O O   . THR A 1 290  ? 163.231 181.011 197.833 1.00 142.13 ? 290  THR A O   1 
ATOM   2143  C CB  . THR A 1 290  ? 160.651 183.418 197.888 1.00 136.69 ? 290  THR A CB  1 
ATOM   2144  O OG1 . THR A 1 290  ? 161.601 184.049 198.757 1.00 137.22 ? 290  THR A OG1 1 
ATOM   2145  C CG2 . THR A 1 290  ? 159.252 183.562 198.474 1.00 135.01 ? 290  THR A CG2 1 
ATOM   2146  N N   . ASN A 1 291  ? 162.853 182.540 196.230 1.00 130.80 ? 291  ASN A N   1 
ATOM   2147  C CA  . ASN A 1 291  ? 164.219 182.549 195.723 1.00 129.65 ? 291  ASN A CA  1 
ATOM   2148  C C   . ASN A 1 291  ? 164.798 183.959 195.763 1.00 132.85 ? 291  ASN A C   1 
ATOM   2149  O O   . ASN A 1 291  ? 164.129 184.927 195.389 1.00 135.06 ? 291  ASN A O   1 
ATOM   2150  C CB  . ASN A 1 291  ? 164.259 181.883 194.331 1.00 128.52 ? 291  ASN A CB  1 
ATOM   2151  C CG  . ASN A 1 291  ? 164.044 182.845 193.156 1.00 132.06 ? 291  ASN A CG  1 
ATOM   2152  O OD1 . ASN A 1 291  ? 163.453 183.909 193.285 1.00 133.73 ? 291  ASN A OD1 1 
ATOM   2153  N ND2 . ASN A 1 291  ? 164.504 182.423 191.979 1.00 137.23 ? 291  ASN A ND2 1 
ATOM   2154  N N   . GLY A 1 292  ? 166.009 184.077 196.304 1.00 129.87 ? 292  GLY A N   1 
ATOM   2155  C CA  . GLY A 1 292  ? 166.673 185.361 196.426 1.00 129.64 ? 292  GLY A CA  1 
ATOM   2156  C C   . GLY A 1 292  ? 165.883 186.408 197.194 1.00 128.57 ? 292  GLY A C   1 
ATOM   2157  O O   . GLY A 1 292  ? 165.402 187.375 196.596 1.00 126.82 ? 292  GLY A O   1 
ATOM   2158  N N   . SER A 1 293  ? 165.720 186.230 198.505 1.00 120.07 ? 293  SER A N   1 
ATOM   2159  C CA  . SER A 1 293  ? 164.959 187.191 199.303 1.00 117.49 ? 293  SER A CA  1 
ATOM   2160  C C   . SER A 1 293  ? 165.437 187.110 200.750 1.00 119.33 ? 293  SER A C   1 
ATOM   2161  O O   . SER A 1 293  ? 165.056 186.190 201.478 1.00 125.12 ? 293  SER A O   1 
ATOM   2162  C CB  . SER A 1 293  ? 163.462 186.925 199.198 1.00 119.98 ? 293  SER A CB  1 
ATOM   2163  O OG  . SER A 1 293  ? 163.092 185.822 200.002 1.00 120.11 ? 293  SER A OG  1 
ATOM   2164  N N   . VAL A 1 294  ? 166.243 188.082 201.162 1.00 95.31  ? 294  VAL A N   1 
ATOM   2165  C CA  . VAL A 1 294  ? 166.735 188.161 202.533 1.00 91.64  ? 294  VAL A CA  1 
ATOM   2166  C C   . VAL A 1 294  ? 165.827 189.088 203.329 1.00 94.94  ? 294  VAL A C   1 
ATOM   2167  O O   . VAL A 1 294  ? 165.687 190.267 202.994 1.00 90.98  ? 294  VAL A O   1 
ATOM   2168  C CB  . VAL A 1 294  ? 168.185 188.658 202.576 1.00 88.33  ? 294  VAL A CB  1 
ATOM   2169  C CG1 . VAL A 1 294  ? 168.619 188.843 204.001 1.00 89.70  ? 294  VAL A CG1 1 
ATOM   2170  C CG2 . VAL A 1 294  ? 169.092 187.678 201.874 1.00 95.09  ? 294  VAL A CG2 1 
ATOM   2171  N N   . GLU A 1 295  ? 165.221 188.564 204.388 1.00 110.76 ? 295  GLU A N   1 
ATOM   2172  C CA  . GLU A 1 295  ? 164.307 189.326 205.226 1.00 111.43 ? 295  GLU A CA  1 
ATOM   2173  C C   . GLU A 1 295  ? 165.050 189.941 206.404 1.00 105.67 ? 295  GLU A C   1 
ATOM   2174  O O   . GLU A 1 295  ? 166.008 189.366 206.923 1.00 101.26 ? 295  GLU A O   1 
ATOM   2175  C CB  . GLU A 1 295  ? 163.171 188.434 205.730 1.00 108.76 ? 295  GLU A CB  1 
ATOM   2176  C CG  . GLU A 1 295  ? 162.023 189.180 206.366 1.00 110.63 ? 295  GLU A CG  1 
ATOM   2177  C CD  . GLU A 1 295  ? 162.163 189.277 207.869 1.00 109.99 ? 295  GLU A CD  1 
ATOM   2178  O OE1 . GLU A 1 295  ? 162.624 188.294 208.485 1.00 111.64 ? 295  GLU A OE1 1 
ATOM   2179  O OE2 . GLU A 1 295  ? 161.813 190.333 208.436 1.00 106.47 ? 295  GLU A OE2 1 
ATOM   2180  N N   . ALA A 1 296  ? 164.609 191.128 206.813 1.00 97.45  ? 296  ALA A N   1 
ATOM   2181  C CA  . ALA A 1 296  ? 165.163 191.772 208.001 1.00 94.89  ? 296  ALA A CA  1 
ATOM   2182  C C   . ALA A 1 296  ? 164.193 192.849 208.460 1.00 98.43  ? 296  ALA A C   1 
ATOM   2183  O O   . ALA A 1 296  ? 163.954 193.810 207.723 1.00 99.50  ? 296  ALA A O   1 
ATOM   2184  C CB  . ALA A 1 296  ? 166.537 192.365 207.705 1.00 94.84  ? 296  ALA A CB  1 
ATOM   2185  N N   . ASP A 1 297  ? 163.626 192.680 209.659 1.00 109.89 ? 297  ASP A N   1 
ATOM   2186  C CA  . ASP A 1 297  ? 162.737 193.672 210.279 1.00 113.80 ? 297  ASP A CA  1 
ATOM   2187  C C   . ASP A 1 297  ? 161.656 194.157 209.317 1.00 114.45 ? 297  ASP A C   1 
ATOM   2188  O O   . ASP A 1 297  ? 161.371 195.352 209.220 1.00 113.87 ? 297  ASP A O   1 
ATOM   2189  C CB  . ASP A 1 297  ? 163.529 194.854 210.835 1.00 107.72 ? 297  ASP A CB  1 
ATOM   2190  C CG  . ASP A 1 297  ? 164.214 194.530 212.145 1.00 106.84 ? 297  ASP A CG  1 
ATOM   2191  O OD1 . ASP A 1 297  ? 163.718 193.644 212.872 1.00 108.67 ? 297  ASP A OD1 1 
ATOM   2192  O OD2 . ASP A 1 297  ? 165.247 195.162 212.450 1.00 106.98 ? 297  ASP A OD2 1 
ATOM   2193  N N   . GLY A 1 298  ? 161.055 193.221 208.587 1.00 90.24  ? 298  GLY A N   1 
ATOM   2194  C CA  . GLY A 1 298  ? 159.947 193.538 207.713 1.00 76.58  ? 298  GLY A CA  1 
ATOM   2195  C C   . GLY A 1 298  ? 160.317 194.070 206.347 1.00 89.19  ? 298  GLY A C   1 
ATOM   2196  O O   . GLY A 1 298  ? 159.416 194.302 205.532 1.00 93.94  ? 298  GLY A O   1 
ATOM   2197  N N   . LEU A 1 299  ? 161.599 194.280 206.063 1.00 94.88  ? 299  LEU A N   1 
ATOM   2198  C CA  . LEU A 1 299  ? 162.038 194.717 204.745 1.00 90.53  ? 299  LEU A CA  1 
ATOM   2199  C C   . LEU A 1 299  ? 162.909 193.646 204.101 1.00 90.78  ? 299  LEU A C   1 
ATOM   2200  O O   . LEU A 1 299  ? 163.731 193.011 204.768 1.00 95.17  ? 299  LEU A O   1 
ATOM   2201  C CB  . LEU A 1 299  ? 162.785 196.052 204.825 1.00 91.81  ? 299  LEU A CB  1 
ATOM   2202  C CG  . LEU A 1 299  ? 164.072 196.171 205.637 1.00 94.49  ? 299  LEU A CG  1 
ATOM   2203  C CD1 . LEU A 1 299  ? 165.118 196.956 204.875 1.00 89.62  ? 299  LEU A CD1 1 
ATOM   2204  C CD2 . LEU A 1 299  ? 163.774 196.849 206.961 1.00 93.96  ? 299  LEU A CD2 1 
ATOM   2205  N N   . VAL A 1 300  ? 162.711 193.441 202.800 1.00 100.97 ? 300  VAL A N   1 
ATOM   2206  C CA  . VAL A 1 300  ? 163.331 192.350 202.060 1.00 106.13 ? 300  VAL A CA  1 
ATOM   2207  C C   . VAL A 1 300  ? 164.330 192.924 201.067 1.00 105.80 ? 300  VAL A C   1 
ATOM   2208  O O   . VAL A 1 300  ? 164.051 193.921 200.391 1.00 109.08 ? 300  VAL A O   1 
ATOM   2209  C CB  . VAL A 1 300  ? 162.278 191.486 201.338 1.00 105.34 ? 300  VAL A CB  1 
ATOM   2210  C CG1 . VAL A 1 300  ? 161.538 190.608 202.331 1.00 106.35 ? 300  VAL A CG1 1 
ATOM   2211  C CG2 . VAL A 1 300  ? 161.302 192.358 200.570 1.00 97.94  ? 300  VAL A CG2 1 
ATOM   2212  N N   . TRP A 1 301  ? 165.495 192.296 200.987 1.00 92.67  ? 301  TRP A N   1 
ATOM   2213  C CA  . TRP A 1 301  ? 166.529 192.651 200.030 1.00 90.40  ? 301  TRP A CA  1 
ATOM   2214  C C   . TRP A 1 301  ? 166.687 191.529 199.014 1.00 91.67  ? 301  TRP A C   1 
ATOM   2215  O O   . TRP A 1 301  ? 166.381 190.363 199.294 1.00 94.15  ? 301  TRP A O   1 
ATOM   2216  C CB  . TRP A 1 301  ? 167.870 192.917 200.716 1.00 94.29  ? 301  TRP A CB  1 
ATOM   2217  C CG  . TRP A 1 301  ? 167.815 193.917 201.828 1.00 93.49  ? 301  TRP A CG  1 
ATOM   2218  C CD1 . TRP A 1 301  ? 167.249 193.746 203.054 1.00 93.67  ? 301  TRP A CD1 1 
ATOM   2219  C CD2 . TRP A 1 301  ? 168.372 195.233 201.824 1.00 89.31  ? 301  TRP A CD2 1 
ATOM   2220  N NE1 . TRP A 1 301  ? 167.412 194.877 203.812 1.00 91.82  ? 301  TRP A NE1 1 
ATOM   2221  C CE2 . TRP A 1 301  ? 168.099 195.806 203.079 1.00 89.56  ? 301  TRP A CE2 1 
ATOM   2222  C CE3 . TRP A 1 301  ? 169.072 195.986 200.879 1.00 89.27  ? 301  TRP A CE3 1 
ATOM   2223  C CZ2 . TRP A 1 301  ? 168.496 197.095 203.412 1.00 90.71  ? 301  TRP A CZ2 1 
ATOM   2224  C CZ3 . TRP A 1 301  ? 169.468 197.265 201.213 1.00 94.59  ? 301  TRP A CZ3 1 
ATOM   2225  C CH2 . TRP A 1 301  ? 169.179 197.807 202.468 1.00 94.22  ? 301  TRP A CH2 1 
ATOM   2226  N N   . GLU A 1 302  ? 167.189 191.895 197.835 1.00 101.64 ? 302  GLU A N   1 
ATOM   2227  C CA  . GLU A 1 302  ? 167.177 190.984 196.696 1.00 105.41 ? 302  GLU A CA  1 
ATOM   2228  C C   . GLU A 1 302  ? 168.149 189.823 196.881 1.00 105.27 ? 302  GLU A C   1 
ATOM   2229  O O   . GLU A 1 302  ? 167.793 188.665 196.639 1.00 105.30 ? 302  GLU A O   1 
ATOM   2230  C CB  . GLU A 1 302  ? 167.498 191.756 195.419 1.00 104.49 ? 302  GLU A CB  1 
ATOM   2231  C CG  . GLU A 1 302  ? 167.295 190.969 194.141 1.00 101.77 ? 302  GLU A CG  1 
ATOM   2232  C CD  . GLU A 1 302  ? 167.178 191.866 192.924 1.00 100.67 ? 302  GLU A CD  1 
ATOM   2233  O OE1 . GLU A 1 302  ? 167.273 193.100 193.084 1.00 102.34 ? 302  GLU A OE1 1 
ATOM   2234  O OE2 . GLU A 1 302  ? 166.991 191.338 191.808 1.00 102.22 ? 302  GLU A OE2 1 
ATOM   2235  N N   . SER A 1 303  ? 169.383 190.104 197.288 1.00 85.22  ? 303  SER A N   1 
ATOM   2236  C CA  . SER A 1 303  ? 170.391 189.051 197.397 1.00 75.51  ? 303  SER A CA  1 
ATOM   2237  C C   . SER A 1 303  ? 171.432 189.464 198.430 1.00 79.28  ? 303  SER A C   1 
ATOM   2238  O O   . SER A 1 303  ? 171.292 190.487 199.107 1.00 82.88  ? 303  SER A O   1 
ATOM   2239  C CB  . SER A 1 303  ? 171.021 188.765 196.030 1.00 79.80  ? 303  SER A CB  1 
ATOM   2240  O OG  . SER A 1 303  ? 172.001 189.737 195.715 1.00 87.94  ? 303  SER A OG  1 
ATOM   2241  N N   . LEU A 1 304  ? 172.487 188.656 198.553 1.00 92.10  ? 304  LEU A N   1 
ATOM   2242  C CA  . LEU A 1 304  ? 173.506 188.908 199.567 1.00 95.60  ? 304  LEU A CA  1 
ATOM   2243  C C   . LEU A 1 304  ? 174.424 190.060 199.175 1.00 100.96 ? 304  LEU A C   1 
ATOM   2244  O O   . LEU A 1 304  ? 174.856 190.835 200.038 1.00 105.69 ? 304  LEU A O   1 
ATOM   2245  C CB  . LEU A 1 304  ? 174.318 187.639 199.811 1.00 92.76  ? 304  LEU A CB  1 
ATOM   2246  C CG  . LEU A 1 304  ? 175.474 187.747 200.805 1.00 95.41  ? 304  LEU A CG  1 
ATOM   2247  C CD1 . LEU A 1 304  ? 174.978 187.502 202.217 1.00 97.11  ? 304  LEU A CD1 1 
ATOM   2248  C CD2 . LEU A 1 304  ? 176.586 186.769 200.447 1.00 96.57  ? 304  LEU A CD2 1 
ATOM   2249  N N   . ASP A 1 305  ? 174.736 190.181 197.882 1.00 109.21 ? 305  ASP A N   1 
ATOM   2250  C CA  . ASP A 1 305  ? 175.610 191.254 197.417 1.00 107.45 ? 305  ASP A CA  1 
ATOM   2251  C C   . ASP A 1 305  ? 174.995 192.621 197.677 1.00 105.52 ? 305  ASP A C   1 
ATOM   2252  O O   . ASP A 1 305  ? 175.684 193.556 198.102 1.00 105.15 ? 305  ASP A O   1 
ATOM   2253  C CB  . ASP A 1 305  ? 175.910 191.082 195.930 1.00 107.42 ? 305  ASP A CB  1 
ATOM   2254  C CG  . ASP A 1 305  ? 177.229 190.395 195.681 1.00 109.73 ? 305  ASP A CG  1 
ATOM   2255  O OD1 . ASP A 1 305  ? 178.052 190.338 196.619 1.00 113.30 ? 305  ASP A OD1 1 
ATOM   2256  O OD2 . ASP A 1 305  ? 177.446 189.913 194.550 1.00 108.31 ? 305  ASP A OD2 1 
ATOM   2257  N N   . LEU A 1 306  ? 173.698 192.764 197.415 1.00 85.86  ? 306  LEU A N   1 
ATOM   2258  C CA  . LEU A 1 306  ? 173.031 194.032 197.662 1.00 85.00  ? 306  LEU A CA  1 
ATOM   2259  C C   . LEU A 1 306  ? 172.649 194.223 199.121 1.00 87.84  ? 306  LEU A C   1 
ATOM   2260  O O   . LEU A 1 306  ? 172.183 195.307 199.484 1.00 90.63  ? 306  LEU A O   1 
ATOM   2261  C CB  . LEU A 1 306  ? 171.794 194.158 196.774 1.00 81.70  ? 306  LEU A CB  1 
ATOM   2262  C CG  . LEU A 1 306  ? 171.901 193.446 195.427 1.00 81.19  ? 306  LEU A CG  1 
ATOM   2263  C CD1 . LEU A 1 306  ? 170.549 193.376 194.750 1.00 83.27  ? 306  LEU A CD1 1 
ATOM   2264  C CD2 . LEU A 1 306  ? 172.905 194.158 194.533 1.00 84.19  ? 306  LEU A CD2 1 
ATOM   2265  N N   . TYR A 1 307  ? 172.833 193.208 199.962 1.00 88.22  ? 307  TYR A N   1 
ATOM   2266  C CA  . TYR A 1 307  ? 172.593 193.377 201.387 1.00 83.73  ? 307  TYR A CA  1 
ATOM   2267  C C   . TYR A 1 307  ? 173.857 193.762 202.139 1.00 83.03  ? 307  TYR A C   1 
ATOM   2268  O O   . TYR A 1 307  ? 173.794 194.550 203.087 1.00 87.17  ? 307  TYR A O   1 
ATOM   2269  C CB  . TYR A 1 307  ? 172.006 192.100 201.991 1.00 82.75  ? 307  TYR A CB  1 
ATOM   2270  C CG  . TYR A 1 307  ? 171.628 192.241 203.451 1.00 87.13  ? 307  TYR A CG  1 
ATOM   2271  C CD1 . TYR A 1 307  ? 170.342 192.604 203.819 1.00 89.44  ? 307  TYR A CD1 1 
ATOM   2272  C CD2 . TYR A 1 307  ? 172.552 192.004 204.460 1.00 86.68  ? 307  TYR A CD2 1 
ATOM   2273  C CE1 . TYR A 1 307  ? 169.991 192.737 205.145 1.00 90.34  ? 307  TYR A CE1 1 
ATOM   2274  C CE2 . TYR A 1 307  ? 172.207 192.132 205.788 1.00 83.62  ? 307  TYR A CE2 1 
ATOM   2275  C CZ  . TYR A 1 307  ? 170.925 192.496 206.123 1.00 86.09  ? 307  TYR A CZ  1 
ATOM   2276  O OH  . TYR A 1 307  ? 170.576 192.626 207.444 1.00 83.71  ? 307  TYR A OH  1 
ATOM   2277  N N   . LEU A 1 308  ? 175.004 193.227 201.741 1.00 77.05  ? 308  LEU A N   1 
ATOM   2278  C CA  . LEU A 1 308  ? 176.246 193.493 202.449 1.00 76.67  ? 308  LEU A CA  1 
ATOM   2279  C C   . LEU A 1 308  ? 176.966 194.733 201.940 1.00 80.36  ? 308  LEU A C   1 
ATOM   2280  O O   . LEU A 1 308  ? 178.059 195.039 202.426 1.00 84.22  ? 308  LEU A O   1 
ATOM   2281  C CB  . LEU A 1 308  ? 177.173 192.281 202.362 1.00 80.87  ? 308  LEU A CB  1 
ATOM   2282  C CG  . LEU A 1 308  ? 177.039 191.287 203.514 1.00 80.32  ? 308  LEU A CG  1 
ATOM   2283  C CD1 . LEU A 1 308  ? 177.596 189.931 203.128 1.00 85.22  ? 308  LEU A CD1 1 
ATOM   2284  C CD2 . LEU A 1 308  ? 177.734 191.820 204.752 1.00 78.04  ? 308  LEU A CD2 1 
ATOM   2285  N N   . SER A 1 309  ? 176.384 195.456 200.984 1.00 79.65  ? 309  SER A N   1 
ATOM   2286  C CA  . SER A 1 309  ? 177.000 196.661 200.450 1.00 80.72  ? 309  SER A CA  1 
ATOM   2287  C C   . SER A 1 309  ? 176.264 197.942 200.812 1.00 83.29  ? 309  SER A C   1 
ATOM   2288  O O   . SER A 1 309  ? 176.779 199.028 200.525 1.00 81.07  ? 309  SER A O   1 
ATOM   2289  C CB  . SER A 1 309  ? 177.112 196.573 198.920 1.00 79.64  ? 309  SER A CB  1 
ATOM   2290  O OG  . SER A 1 309  ? 175.838 196.693 198.315 1.00 81.72  ? 309  SER A OG  1 
ATOM   2291  N N   . ASP A 1 310  ? 175.091 197.855 201.423 1.00 92.68  ? 310  ASP A N   1 
ATOM   2292  C CA  . ASP A 1 310  ? 174.350 199.052 201.801 1.00 92.38  ? 310  ASP A CA  1 
ATOM   2293  C C   . ASP A 1 310  ? 174.995 199.695 203.024 1.00 88.97  ? 310  ASP A C   1 
ATOM   2294  O O   . ASP A 1 310  ? 175.162 199.029 204.050 1.00 88.13  ? 310  ASP A O   1 
ATOM   2295  C CB  . ASP A 1 310  ? 172.894 198.709 202.093 1.00 93.82  ? 310  ASP A CB  1 
ATOM   2296  C CG  . ASP A 1 310  ? 172.007 199.933 202.149 1.00 95.91  ? 310  ASP A CG  1 
ATOM   2297  O OD1 . ASP A 1 310  ? 172.168 200.747 203.081 1.00 93.32  ? 310  ASP A OD1 1 
ATOM   2298  O OD2 . ASP A 1 310  ? 171.143 200.082 201.260 1.00 96.85  ? 310  ASP A OD2 1 
ATOM   2299  N N   . PRO A 1 311  ? 175.370 200.974 202.955 1.00 93.88  ? 311  PRO A N   1 
ATOM   2300  C CA  . PRO A 1 311  ? 176.051 201.602 204.099 1.00 95.83  ? 311  PRO A CA  1 
ATOM   2301  C C   . PRO A 1 311  ? 175.201 201.684 205.354 1.00 94.19  ? 311  PRO A C   1 
ATOM   2302  O O   . PRO A 1 311  ? 175.752 201.814 206.453 1.00 96.11  ? 311  PRO A O   1 
ATOM   2303  C CB  . PRO A 1 311  ? 176.405 202.999 203.571 1.00 99.00  ? 311  PRO A CB  1 
ATOM   2304  C CG  . PRO A 1 311  ? 176.333 202.885 202.080 1.00 101.63 ? 311  PRO A CG  1 
ATOM   2305  C CD  . PRO A 1 311  ? 175.257 201.888 201.808 1.00 97.18  ? 311  PRO A CD  1 
ATOM   2306  N N   . GLU A 1 312  ? 173.875 201.625 205.229 1.00 84.14  ? 312  GLU A N   1 
ATOM   2307  C CA  . GLU A 1 312  ? 173.016 201.743 206.401 1.00 86.57  ? 312  GLU A CA  1 
ATOM   2308  C C   . GLU A 1 312  ? 173.112 200.525 207.311 1.00 90.99  ? 312  GLU A C   1 
ATOM   2309  O O   . GLU A 1 312  ? 172.758 200.615 208.491 1.00 91.95  ? 312  GLU A O   1 
ATOM   2310  C CB  . GLU A 1 312  ? 171.567 201.972 205.955 1.00 87.00  ? 312  GLU A CB  1 
ATOM   2311  C CG  . GLU A 1 312  ? 170.552 202.148 207.077 1.00 90.74  ? 312  GLU A CG  1 
ATOM   2312  C CD  . GLU A 1 312  ? 169.858 200.853 207.453 1.00 91.83  ? 312  GLU A CD  1 
ATOM   2313  O OE1 . GLU A 1 312  ? 169.976 200.429 208.621 1.00 91.07  ? 312  GLU A OE1 1 
ATOM   2314  O OE2 . GLU A 1 312  ? 169.195 200.258 206.578 1.00 94.31  ? 312  GLU A OE2 1 
ATOM   2315  N N   . ASN A 1 313  ? 173.615 199.403 206.806 1.00 92.66  ? 313  ASN A N   1 
ATOM   2316  C CA  . ASN A 1 313  ? 173.613 198.151 207.545 1.00 88.38  ? 313  ASN A CA  1 
ATOM   2317  C C   . ASN A 1 313  ? 174.859 197.958 208.400 1.00 90.26  ? 313  ASN A C   1 
ATOM   2318  O O   . ASN A 1 313  ? 175.082 196.853 208.900 1.00 93.30  ? 313  ASN A O   1 
ATOM   2319  C CB  . ASN A 1 313  ? 173.464 196.979 206.576 1.00 91.54  ? 313  ASN A CB  1 
ATOM   2320  C CG  . ASN A 1 313  ? 172.110 196.325 206.670 1.00 97.79  ? 313  ASN A CG  1 
ATOM   2321  O OD1 . ASN A 1 313  ? 171.277 196.719 207.482 1.00 99.68  ? 313  ASN A OD1 1 
ATOM   2322  N ND2 . ASN A 1 313  ? 171.875 195.328 205.834 1.00 97.57  ? 313  ASN A ND2 1 
ATOM   2323  N N   . TYR A 1 314  ? 175.674 198.990 208.569 1.00 80.02  ? 314  TYR A N   1 
ATOM   2324  C CA  . TYR A 1 314  ? 176.898 198.902 209.346 1.00 77.14  ? 314  TYR A CA  1 
ATOM   2325  C C   . TYR A 1 314  ? 176.697 199.555 210.712 1.00 76.99  ? 314  TYR A C   1 
ATOM   2326  O O   . TYR A 1 314  ? 175.583 199.922 211.095 1.00 83.65  ? 314  TYR A O   1 
ATOM   2327  C CB  . TYR A 1 314  ? 178.056 199.547 208.583 1.00 80.85  ? 314  TYR A CB  1 
ATOM   2328  C CG  . TYR A 1 314  ? 178.419 198.853 207.289 1.00 80.32  ? 314  TYR A CG  1 
ATOM   2329  C CD1 . TYR A 1 314  ? 177.922 197.594 206.988 1.00 80.57  ? 314  TYR A CD1 1 
ATOM   2330  C CD2 . TYR A 1 314  ? 179.253 199.463 206.366 1.00 75.37  ? 314  TYR A CD2 1 
ATOM   2331  C CE1 . TYR A 1 314  ? 178.248 196.964 205.809 1.00 82.43  ? 314  TYR A CE1 1 
ATOM   2332  C CE2 . TYR A 1 314  ? 179.583 198.840 205.184 1.00 72.84  ? 314  TYR A CE2 1 
ATOM   2333  C CZ  . TYR A 1 314  ? 179.077 197.591 204.911 1.00 80.42  ? 314  TYR A CZ  1 
ATOM   2334  O OH  . TYR A 1 314  ? 179.405 196.962 203.733 1.00 84.47  ? 314  TYR A OH  1 
ATOM   2335  N N   . LEU A 1 315  ? 177.788 199.698 211.462 1.00 72.26  ? 315  LEU A N   1 
ATOM   2336  C CA  . LEU A 1 315  ? 177.776 200.346 212.765 1.00 77.79  ? 315  LEU A CA  1 
ATOM   2337  C C   . LEU A 1 315  ? 178.925 201.338 212.851 1.00 74.69  ? 315  LEU A C   1 
ATOM   2338  O O   . LEU A 1 315  ? 179.948 201.187 212.178 1.00 79.59  ? 315  LEU A O   1 
ATOM   2339  C CB  . LEU A 1 315  ? 177.887 199.326 213.901 1.00 80.86  ? 315  LEU A CB  1 
ATOM   2340  C CG  . LEU A 1 315  ? 177.244 199.723 215.227 1.00 79.70  ? 315  LEU A CG  1 
ATOM   2341  C CD1 . LEU A 1 315  ? 175.753 199.936 215.054 1.00 75.18  ? 315  LEU A CD1 1 
ATOM   2342  C CD2 . LEU A 1 315  ? 177.516 198.668 216.282 1.00 78.67  ? 315  LEU A CD2 1 
ATOM   2343  N N   . LEU A 1 316  ? 178.750 202.356 213.687 1.00 65.00  ? 316  LEU A N   1 
ATOM   2344  C CA  . LEU A 1 316  ? 179.738 203.412 213.859 1.00 64.04  ? 316  LEU A CA  1 
ATOM   2345  C C   . LEU A 1 316  ? 180.289 203.372 215.276 1.00 68.92  ? 316  LEU A C   1 
ATOM   2346  O O   . LEU A 1 316  ? 179.529 203.217 216.237 1.00 73.17  ? 316  LEU A O   1 
ATOM   2347  C CB  . LEU A 1 316  ? 179.132 204.786 213.574 1.00 64.14  ? 316  LEU A CB  1 
ATOM   2348  C CG  . LEU A 1 316  ? 178.170 204.875 212.392 1.00 68.73  ? 316  LEU A CG  1 
ATOM   2349  C CD1 . LEU A 1 316  ? 177.527 206.249 212.338 1.00 67.54  ? 316  LEU A CD1 1 
ATOM   2350  C CD2 . LEU A 1 316  ? 178.897 204.573 211.097 1.00 71.32  ? 316  LEU A CD2 1 
ATOM   2351  N N   . LYS A 1 317  ? 181.606 203.506 215.400 1.00 77.78  ? 317  LYS A N   1 
ATOM   2352  C CA  . LYS A 1 317  ? 182.224 203.610 216.714 1.00 79.31  ? 317  LYS A CA  1 
ATOM   2353  C C   . LYS A 1 317  ? 181.759 204.881 217.411 1.00 80.30  ? 317  LYS A C   1 
ATOM   2354  O O   . LYS A 1 317  ? 181.642 205.941 216.791 1.00 86.06  ? 317  LYS A O   1 
ATOM   2355  C CB  . LYS A 1 317  ? 183.745 203.602 216.584 1.00 72.82  ? 317  LYS A CB  1 
ATOM   2356  C CG  . LYS A 1 317  ? 184.475 203.199 217.854 1.00 72.73  ? 317  LYS A CG  1 
ATOM   2357  C CD  . LYS A 1 317  ? 185.994 203.171 217.682 1.00 74.87  ? 317  LYS A CD  1 
ATOM   2358  C CE  . LYS A 1 317  ? 186.513 204.155 216.638 1.00 82.13  ? 317  LYS A CE  1 
ATOM   2359  N NZ  . LYS A 1 317  ? 186.110 205.569 216.896 1.00 82.62  ? 317  LYS A NZ  1 
ATOM   2360  N N   . ASN A 1 318  ? 181.489 204.771 218.709 1.00 74.81  ? 318  ASN A N   1 
ATOM   2361  C CA  . ASN A 1 318  ? 180.900 205.885 219.437 1.00 77.61  ? 318  ASN A CA  1 
ATOM   2362  C C   . ASN A 1 318  ? 181.894 207.029 219.577 1.00 77.51  ? 318  ASN A C   1 
ATOM   2363  O O   . ASN A 1 318  ? 183.071 206.820 219.880 1.00 78.01  ? 318  ASN A O   1 
ATOM   2364  C CB  . ASN A 1 318  ? 180.420 205.430 220.814 1.00 78.83  ? 318  ASN A CB  1 
ATOM   2365  C CG  . ASN A 1 318  ? 178.907 205.363 220.902 1.00 82.21  ? 318  ASN A CG  1 
ATOM   2366  O OD1 . ASN A 1 318  ? 178.213 205.927 220.056 1.00 80.12  ? 318  ASN A OD1 1 
ATOM   2367  N ND2 . ASN A 1 318  ? 178.380 204.674 221.914 1.00 86.06  ? 318  ASN A ND2 1 
ATOM   2368  N N   . GLY A 1 319  ? 181.407 208.248 219.354 1.00 73.39  ? 319  GLY A N   1 
ATOM   2369  C CA  . GLY A 1 319  ? 182.215 209.440 219.474 1.00 71.36  ? 319  GLY A CA  1 
ATOM   2370  C C   . GLY A 1 319  ? 182.944 209.859 218.218 1.00 71.45  ? 319  GLY A C   1 
ATOM   2371  O O   . GLY A 1 319  ? 183.589 210.915 218.221 1.00 74.65  ? 319  GLY A O   1 
ATOM   2372  N N   . THR A 1 320  ? 182.867 209.076 217.145 1.00 63.93  ? 320  THR A N   1 
ATOM   2373  C CA  . THR A 1 320  ? 183.592 209.389 215.923 1.00 62.94  ? 320  THR A CA  1 
ATOM   2374  C C   . THR A 1 320  ? 182.769 208.933 214.728 1.00 62.20  ? 320  THR A C   1 
ATOM   2375  O O   . THR A 1 320  ? 181.899 208.066 214.843 1.00 64.86  ? 320  THR A O   1 
ATOM   2376  C CB  . THR A 1 320  ? 184.977 208.727 215.906 1.00 76.30  ? 320  THR A CB  1 
ATOM   2377  O OG1 . THR A 1 320  ? 185.552 208.783 217.216 1.00 76.12  ? 320  THR A OG1 1 
ATOM   2378  C CG2 . THR A 1 320  ? 185.905 209.443 214.937 1.00 73.72  ? 320  THR A CG2 1 
ATOM   2379  N N   . SER A 1 321  ? 183.050 209.535 213.574 1.00 69.29  ? 321  SER A N   1 
ATOM   2380  C CA  . SER A 1 321  ? 182.391 209.174 212.320 1.00 72.49  ? 321  SER A CA  1 
ATOM   2381  C C   . SER A 1 321  ? 183.302 208.213 211.567 1.00 69.25  ? 321  SER A C   1 
ATOM   2382  O O   . SER A 1 321  ? 184.028 208.596 210.650 1.00 69.99  ? 321  SER A O   1 
ATOM   2383  C CB  . SER A 1 321  ? 182.079 210.417 211.498 1.00 72.62  ? 321  SER A CB  1 
ATOM   2384  O OG  . SER A 1 321  ? 181.447 210.074 210.278 1.00 78.60  ? 321  SER A OG  1 
ATOM   2385  N N   . ASP A 1 322  ? 183.255 206.944 211.957 1.00 71.86  ? 322  ASP A N   1 
ATOM   2386  C CA  . ASP A 1 322  ? 184.091 205.913 211.359 1.00 70.99  ? 322  ASP A CA  1 
ATOM   2387  C C   . ASP A 1 322  ? 183.303 204.608 211.354 1.00 71.91  ? 322  ASP A C   1 
ATOM   2388  O O   . ASP A 1 322  ? 182.089 204.597 211.576 1.00 76.88  ? 322  ASP A O   1 
ATOM   2389  C CB  . ASP A 1 322  ? 185.419 205.790 212.118 1.00 75.43  ? 322  ASP A CB  1 
ATOM   2390  C CG  . ASP A 1 322  ? 186.622 205.841 211.199 1.00 77.95  ? 322  ASP A CG  1 
ATOM   2391  O OD1 . ASP A 1 322  ? 186.430 205.856 209.965 1.00 82.32  ? 322  ASP A OD1 1 
ATOM   2392  O OD2 . ASP A 1 322  ? 187.761 205.867 211.710 1.00 76.37  ? 322  ASP A OD2 1 
ATOM   2393  N N   . VAL A 1 323  ? 183.994 203.500 211.097 1.00 60.49  ? 323  VAL A N   1 
ATOM   2394  C CA  . VAL A 1 323  ? 183.377 202.181 211.041 1.00 57.44  ? 323  VAL A CA  1 
ATOM   2395  C C   . VAL A 1 323  ? 184.142 201.249 211.970 1.00 69.54  ? 323  VAL A C   1 
ATOM   2396  O O   . VAL A 1 323  ? 185.377 201.224 211.953 1.00 69.28  ? 323  VAL A O   1 
ATOM   2397  C CB  . VAL A 1 323  ? 183.348 201.622 209.608 1.00 56.92  ? 323  VAL A CB  1 
ATOM   2398  C CG1 . VAL A 1 323  ? 182.630 200.288 209.582 1.00 62.93  ? 323  VAL A CG1 1 
ATOM   2399  C CG2 . VAL A 1 323  ? 182.671 202.604 208.670 1.00 66.46  ? 323  VAL A CG2 1 
ATOM   2400  N N   . LEU A 1 324  ? 183.407 200.492 212.778 1.00 74.69  ? 324  LEU A N   1 
ATOM   2401  C CA  . LEU A 1 324  ? 184.006 199.557 213.717 1.00 65.74  ? 324  LEU A CA  1 
ATOM   2402  C C   . LEU A 1 324  ? 184.495 198.308 212.996 1.00 64.93  ? 324  LEU A C   1 
ATOM   2403  O O   . LEU A 1 324  ? 183.961 197.918 211.954 1.00 71.80  ? 324  LEU A O   1 
ATOM   2404  C CB  . LEU A 1 324  ? 182.997 199.170 214.797 1.00 62.40  ? 324  LEU A CB  1 
ATOM   2405  C CG  . LEU A 1 324  ? 183.542 198.606 216.108 1.00 67.76  ? 324  LEU A CG  1 
ATOM   2406  C CD1 . LEU A 1 324  ? 184.190 199.698 216.933 1.00 67.64  ? 324  LEU A CD1 1 
ATOM   2407  C CD2 . LEU A 1 324  ? 182.428 197.940 216.890 1.00 71.86  ? 324  LEU A CD2 1 
ATOM   2408  N N   . LEU A 1 325  ? 185.523 197.681 213.561 1.00 50.68  ? 325  LEU A N   1 
ATOM   2409  C CA  . LEU A 1 325  ? 186.080 196.448 213.026 1.00 52.67  ? 325  LEU A CA  1 
ATOM   2410  C C   . LEU A 1 325  ? 186.011 195.348 214.077 1.00 63.46  ? 325  LEU A C   1 
ATOM   2411  O O   . LEU A 1 325  ? 186.182 195.599 215.273 1.00 68.05  ? 325  LEU A O   1 
ATOM   2412  C CB  . LEU A 1 325  ? 187.529 196.641 212.566 1.00 56.38  ? 325  LEU A CB  1 
ATOM   2413  C CG  . LEU A 1 325  ? 187.868 197.944 211.842 1.00 58.40  ? 325  LEU A CG  1 
ATOM   2414  C CD1 . LEU A 1 325  ? 189.351 198.009 211.536 1.00 62.07  ? 325  LEU A CD1 1 
ATOM   2415  C CD2 . LEU A 1 325  ? 187.062 198.077 210.570 1.00 58.22  ? 325  LEU A CD2 1 
ATOM   2416  N N   . CYS A 1 326  ? 185.761 194.124 213.621 1.00 63.88  ? 326  CYS A N   1 
ATOM   2417  C CA  . CYS A 1 326  ? 185.626 192.962 214.486 1.00 60.13  ? 326  CYS A CA  1 
ATOM   2418  C C   . CYS A 1 326  ? 186.859 192.074 214.370 1.00 63.52  ? 326  CYS A C   1 
ATOM   2419  O O   . CYS A 1 326  ? 187.795 192.356 213.619 1.00 66.83  ? 326  CYS A O   1 
ATOM   2420  C CB  . CYS A 1 326  ? 184.362 192.170 214.142 1.00 62.47  ? 326  CYS A CB  1 
ATOM   2421  S SG  . CYS A 1 326  ? 184.440 190.409 214.607 1.00 77.07  ? 326  CYS A SG  1 
ATOM   2422  N N   . GLY A 1 327  ? 186.845 190.988 215.136 1.00 80.31  ? 327  GLY A N   1 
ATOM   2423  C CA  . GLY A 1 327  ? 187.872 189.969 215.070 1.00 86.97  ? 327  GLY A CA  1 
ATOM   2424  C C   . GLY A 1 327  ? 187.373 188.658 215.640 1.00 86.98  ? 327  GLY A C   1 
ATOM   2425  O O   . GLY A 1 327  ? 186.778 188.635 216.721 1.00 88.98  ? 327  GLY A O   1 
ATOM   2426  N N   . ASN A 1 328  ? 187.600 187.560 214.926 1.00 81.36  ? 328  ASN A N   1 
ATOM   2427  C CA  . ASN A 1 328  ? 187.098 186.262 215.351 1.00 82.35  ? 328  ASN A CA  1 
ATOM   2428  C C   . ASN A 1 328  ? 187.961 185.596 216.413 1.00 85.86  ? 328  ASN A C   1 
ATOM   2429  O O   . ASN A 1 328  ? 187.504 184.638 217.045 1.00 81.68  ? 328  ASN A O   1 
ATOM   2430  C CB  . ASN A 1 328  ? 186.973 185.324 214.150 1.00 86.61  ? 328  ASN A CB  1 
ATOM   2431  C CG  . ASN A 1 328  ? 185.672 184.560 214.148 1.00 85.75  ? 328  ASN A CG  1 
ATOM   2432  O OD1 . ASN A 1 328  ? 184.657 185.040 214.649 1.00 77.71  ? 328  ASN A OD1 1 
ATOM   2433  N ND2 . ASN A 1 328  ? 185.698 183.353 213.598 1.00 86.07  ? 328  ASN A ND2 1 
ATOM   2434  N N   . SER A 1 329  ? 189.187 186.066 216.622 1.00 86.60  ? 329  SER A N   1 
ATOM   2435  C CA  . SER A 1 329  ? 190.043 185.470 217.631 1.00 86.21  ? 329  SER A CA  1 
ATOM   2436  C C   . SER A 1 329  ? 189.564 185.856 219.028 1.00 86.55  ? 329  SER A C   1 
ATOM   2437  O O   . SER A 1 329  ? 188.740 186.756 219.212 1.00 87.35  ? 329  SER A O   1 
ATOM   2438  C CB  . SER A 1 329  ? 191.495 185.897 217.428 1.00 85.31  ? 329  SER A CB  1 
ATOM   2439  O OG  . SER A 1 329  ? 191.962 185.524 216.144 1.00 79.65  ? 329  SER A OG  1 
ATOM   2440  N N   . SER A 1 330  ? 190.095 185.152 220.028 1.00 83.07  ? 330  SER A N   1 
ATOM   2441  C CA  . SER A 1 330  ? 189.685 185.375 221.408 1.00 82.26  ? 330  SER A CA  1 
ATOM   2442  C C   . SER A 1 330  ? 190.190 186.694 221.975 1.00 77.16  ? 330  SER A C   1 
ATOM   2443  O O   . SER A 1 330  ? 189.735 187.096 223.051 1.00 75.71  ? 330  SER A O   1 
ATOM   2444  C CB  . SER A 1 330  ? 190.168 184.221 222.285 1.00 84.25  ? 330  SER A CB  1 
ATOM   2445  O OG  . SER A 1 330  ? 191.582 184.199 222.357 1.00 86.47  ? 330  SER A OG  1 
ATOM   2446  N N   . ASP A 1 331  ? 191.105 187.373 221.291 1.00 70.22  ? 331  ASP A N   1 
ATOM   2447  C CA  . ASP A 1 331  ? 191.722 188.600 221.786 1.00 72.80  ? 331  ASP A CA  1 
ATOM   2448  C C   . ASP A 1 331  ? 191.685 189.685 220.721 1.00 77.23  ? 331  ASP A C   1 
ATOM   2449  O O   . ASP A 1 331  ? 192.690 190.330 220.419 1.00 82.11  ? 331  ASP A O   1 
ATOM   2450  C CB  . ASP A 1 331  ? 193.152 188.336 222.243 1.00 78.95  ? 331  ASP A CB  1 
ATOM   2451  C CG  . ASP A 1 331  ? 193.987 187.648 221.181 1.00 83.33  ? 331  ASP A CG  1 
ATOM   2452  O OD1 . ASP A 1 331  ? 193.454 187.370 220.087 1.00 82.00  ? 331  ASP A OD1 1 
ATOM   2453  O OD2 . ASP A 1 331  ? 195.179 187.384 221.438 1.00 83.04  ? 331  ASP A OD2 1 
ATOM   2454  N N   . ALA A 1 332  ? 190.513 189.900 220.126 1.00 70.32  ? 332  ALA A N   1 
ATOM   2455  C CA  . ALA A 1 332  ? 190.374 190.877 219.059 1.00 67.72  ? 332  ALA A CA  1 
ATOM   2456  C C   . ALA A 1 332  ? 189.173 191.798 219.197 1.00 67.72  ? 332  ALA A C   1 
ATOM   2457  O O   . ALA A 1 332  ? 188.964 192.633 218.312 1.00 67.30  ? 332  ALA A O   1 
ATOM   2458  C CB  . ALA A 1 332  ? 190.299 190.174 217.696 1.00 67.04  ? 332  ALA A CB  1 
ATOM   2459  N N   . GLY A 1 333  ? 188.378 191.678 220.254 1.00 83.10  ? 333  GLY A N   1 
ATOM   2460  C CA  . GLY A 1 333  ? 187.250 192.558 220.463 1.00 84.30  ? 333  GLY A CA  1 
ATOM   2461  C C   . GLY A 1 333  ? 186.012 192.119 219.704 1.00 82.80  ? 333  GLY A C   1 
ATOM   2462  O O   . GLY A 1 333  ? 186.025 191.188 218.897 1.00 81.71  ? 333  GLY A O   1 
ATOM   2463  N N   . THR A 1 334  ? 184.913 192.820 219.973 1.00 83.03  ? 334  THR A N   1 
ATOM   2464  C CA  . THR A 1 334  ? 183.633 192.503 219.359 1.00 86.56  ? 334  THR A CA  1 
ATOM   2465  C C   . THR A 1 334  ? 182.739 193.737 219.404 1.00 89.61  ? 334  THR A C   1 
ATOM   2466  O O   . THR A 1 334  ? 183.157 194.818 219.827 1.00 90.49  ? 334  THR A O   1 
ATOM   2467  C CB  . THR A 1 334  ? 182.965 191.318 220.057 1.00 86.69  ? 334  THR A CB  1 
ATOM   2468  O OG1 . THR A 1 334  ? 181.598 191.226 219.636 1.00 84.73  ? 334  THR A OG1 1 
ATOM   2469  C CG2 . THR A 1 334  ? 183.019 191.493 221.565 1.00 87.50  ? 334  THR A CG2 1 
ATOM   2470  N N   . CYS A 1 335  ? 181.501 193.563 218.962 1.00 90.39  ? 335  CYS A N   1 
ATOM   2471  C CA  . CYS A 1 335  ? 180.478 194.595 218.956 1.00 88.74  ? 335  CYS A CA  1 
ATOM   2472  C C   . CYS A 1 335  ? 179.214 194.045 219.599 1.00 81.08  ? 335  CYS A C   1 
ATOM   2473  O O   . CYS A 1 335  ? 179.026 192.826 219.667 1.00 79.82  ? 335  CYS A O   1 
ATOM   2474  C CB  . CYS A 1 335  ? 180.201 195.094 217.527 1.00 88.00  ? 335  CYS A CB  1 
ATOM   2475  S SG  . CYS A 1 335  ? 180.197 193.831 216.249 1.00 99.42  ? 335  CYS A SG  1 
ATOM   2476  N N   . PRO A 1 336  ? 178.336 194.918 220.101 1.00 70.92  ? 336  PRO A N   1 
ATOM   2477  C CA  . PRO A 1 336  ? 177.249 194.467 220.982 1.00 75.23  ? 336  PRO A CA  1 
ATOM   2478  C C   . PRO A 1 336  ? 176.280 193.511 220.305 1.00 79.32  ? 336  PRO A C   1 
ATOM   2479  O O   . PRO A 1 336  ? 176.333 193.242 219.102 1.00 86.98  ? 336  PRO A O   1 
ATOM   2480  C CB  . PRO A 1 336  ? 176.546 195.771 221.377 1.00 81.95  ? 336  PRO A CB  1 
ATOM   2481  C CG  . PRO A 1 336  ? 176.965 196.761 220.351 1.00 80.07  ? 336  PRO A CG  1 
ATOM   2482  C CD  . PRO A 1 336  ? 178.362 196.386 219.999 1.00 75.26  ? 336  PRO A CD  1 
ATOM   2483  N N   . GLU A 1 337  ? 175.362 193.003 221.126 1.00 79.19  ? 337  GLU A N   1 
ATOM   2484  C CA  . GLU A 1 337  ? 174.426 191.972 220.702 1.00 78.16  ? 337  GLU A CA  1 
ATOM   2485  C C   . GLU A 1 337  ? 173.506 192.498 219.607 1.00 77.49  ? 337  GLU A C   1 
ATOM   2486  O O   . GLU A 1 337  ? 173.167 193.682 219.560 1.00 80.04  ? 337  GLU A O   1 
ATOM   2487  C CB  . GLU A 1 337  ? 173.639 191.466 221.923 1.00 80.53  ? 337  GLU A CB  1 
ATOM   2488  C CG  . GLU A 1 337  ? 172.452 190.520 221.677 1.00 83.26  ? 337  GLU A CG  1 
ATOM   2489  C CD  . GLU A 1 337  ? 171.202 191.201 221.137 1.00 79.34  ? 337  GLU A CD  1 
ATOM   2490  O OE1 . GLU A 1 337  ? 170.269 190.481 220.723 1.00 78.65  ? 337  GLU A OE1 1 
ATOM   2491  O OE2 . GLU A 1 337  ? 171.125 192.447 221.177 1.00 76.29  ? 337  GLU A OE2 1 
ATOM   2492  N N   . GLY A 1 338  ? 173.100 191.593 218.722 1.00 79.71  ? 338  GLY A N   1 
ATOM   2493  C CA  . GLY A 1 338  ? 172.322 191.952 217.556 1.00 83.45  ? 338  GLY A CA  1 
ATOM   2494  C C   . GLY A 1 338  ? 173.137 192.218 216.315 1.00 88.48  ? 338  GLY A C   1 
ATOM   2495  O O   . GLY A 1 338  ? 172.572 192.649 215.304 1.00 89.15  ? 338  GLY A O   1 
ATOM   2496  N N   . TYR A 1 339  ? 174.445 191.972 216.356 1.00 89.84  ? 339  TYR A N   1 
ATOM   2497  C CA  . TYR A 1 339  ? 175.333 192.270 215.244 1.00 87.72  ? 339  TYR A CA  1 
ATOM   2498  C C   . TYR A 1 339  ? 176.317 191.121 215.085 1.00 84.64  ? 339  TYR A C   1 
ATOM   2499  O O   . TYR A 1 339  ? 176.828 190.603 216.081 1.00 80.81  ? 339  TYR A O   1 
ATOM   2500  C CB  . TYR A 1 339  ? 176.081 193.584 215.486 1.00 80.49  ? 339  TYR A CB  1 
ATOM   2501  C CG  . TYR A 1 339  ? 175.309 194.812 215.071 1.00 78.26  ? 339  TYR A CG  1 
ATOM   2502  C CD1 . TYR A 1 339  ? 174.326 195.342 215.890 1.00 79.62  ? 339  TYR A CD1 1 
ATOM   2503  C CD2 . TYR A 1 339  ? 175.568 195.445 213.867 1.00 84.37  ? 339  TYR A CD2 1 
ATOM   2504  C CE1 . TYR A 1 339  ? 173.617 196.464 215.519 1.00 87.90  ? 339  TYR A CE1 1 
ATOM   2505  C CE2 . TYR A 1 339  ? 174.864 196.569 213.489 1.00 87.53  ? 339  TYR A CE2 1 
ATOM   2506  C CZ  . TYR A 1 339  ? 173.890 197.072 214.318 1.00 91.78  ? 339  TYR A CZ  1 
ATOM   2507  O OH  . TYR A 1 339  ? 173.185 198.191 213.947 1.00 94.30  ? 339  TYR A OH  1 
ATOM   2508  N N   . ARG A 1 340  ? 176.574 190.725 213.842 1.00 84.20  ? 340  ARG A N   1 
ATOM   2509  C CA  . ARG A 1 340  ? 177.540 189.679 213.533 1.00 77.70  ? 340  ARG A CA  1 
ATOM   2510  C C   . ARG A 1 340  ? 178.556 190.223 212.543 1.00 81.04  ? 340  ARG A C   1 
ATOM   2511  O O   . ARG A 1 340  ? 178.192 190.949 211.614 1.00 85.68  ? 340  ARG A O   1 
ATOM   2512  C CB  . ARG A 1 340  ? 176.854 188.440 212.956 1.00 82.64  ? 340  ARG A CB  1 
ATOM   2513  C CG  . ARG A 1 340  ? 177.808 187.325 212.578 1.00 80.59  ? 340  ARG A CG  1 
ATOM   2514  C CD  . ARG A 1 340  ? 177.072 186.177 211.920 1.00 76.70  ? 340  ARG A CD  1 
ATOM   2515  N NE  . ARG A 1 340  ? 176.500 186.557 210.636 1.00 71.64  ? 340  ARG A NE  1 
ATOM   2516  C CZ  . ARG A 1 340  ? 175.694 185.784 209.923 1.00 74.84  ? 340  ARG A CZ  1 
ATOM   2517  N NH1 . ARG A 1 340  ? 175.342 184.582 210.343 1.00 76.26  ? 340  ARG A NH1 1 
ATOM   2518  N NH2 . ARG A 1 340  ? 175.230 186.230 208.760 1.00 83.39  ? 340  ARG A NH2 1 
ATOM   2519  N N   . CYS A 1 341  ? 179.826 189.882 212.733 1.00 83.23  ? 341  CYS A N   1 
ATOM   2520  C CA  . CYS A 1 341  ? 180.892 190.506 211.961 1.00 89.07  ? 341  CYS A CA  1 
ATOM   2521  C C   . CYS A 1 341  ? 181.309 189.627 210.791 1.00 85.39  ? 341  CYS A C   1 
ATOM   2522  O O   . CYS A 1 341  ? 181.524 188.421 210.951 1.00 85.70  ? 341  CYS A O   1 
ATOM   2523  C CB  . CYS A 1 341  ? 182.091 190.841 212.847 1.00 91.16  ? 341  CYS A CB  1 
ATOM   2524  S SG  . CYS A 1 341  ? 183.123 189.484 213.372 1.00 106.23 ? 341  CYS A SG  1 
ATOM   2525  N N   . LEU A 1 342  ? 181.410 190.244 209.614 1.00 68.49  ? 342  LEU A N   1 
ATOM   2526  C CA  . LEU A 1 342  ? 181.740 189.567 208.375 1.00 70.35  ? 342  LEU A CA  1 
ATOM   2527  C C   . LEU A 1 342  ? 182.748 190.409 207.608 1.00 74.79  ? 342  LEU A C   1 
ATOM   2528  O O   . LEU A 1 342  ? 183.064 191.546 207.980 1.00 78.46  ? 342  LEU A O   1 
ATOM   2529  C CB  . LEU A 1 342  ? 180.491 189.327 207.522 1.00 72.53  ? 342  LEU A CB  1 
ATOM   2530  C CG  . LEU A 1 342  ? 179.416 188.426 208.121 1.00 74.75  ? 342  LEU A CG  1 
ATOM   2531  C CD1 . LEU A 1 342  ? 178.164 188.459 207.270 1.00 74.94  ? 342  LEU A CD1 1 
ATOM   2532  C CD2 . LEU A 1 342  ? 179.936 187.015 208.250 1.00 78.21  ? 342  LEU A CD2 1 
ATOM   2533  N N   . LYS A 1 343  ? 183.246 189.840 206.514 1.00 57.97  ? 343  LYS A N   1 
ATOM   2534  C CA  . LYS A 1 343  ? 184.193 190.509 205.632 1.00 53.35  ? 343  LYS A CA  1 
ATOM   2535  C C   . LYS A 1 343  ? 183.437 191.025 204.413 1.00 55.32  ? 343  LYS A C   1 
ATOM   2536  O O   . LYS A 1 343  ? 183.135 190.260 203.493 1.00 53.38  ? 343  LYS A O   1 
ATOM   2537  C CB  . LYS A 1 343  ? 185.312 189.554 205.225 1.00 55.69  ? 343  LYS A CB  1 
ATOM   2538  C CG  . LYS A 1 343  ? 186.347 190.163 204.303 1.00 55.87  ? 343  LYS A CG  1 
ATOM   2539  C CD  . LYS A 1 343  ? 187.408 189.146 203.925 1.00 51.52  ? 343  LYS A CD  1 
ATOM   2540  C CE  . LYS A 1 343  ? 187.023 188.383 202.673 1.00 44.55  ? 343  LYS A CE  1 
ATOM   2541  N NZ  . LYS A 1 343  ? 188.133 187.510 202.206 1.00 49.67  ? 343  LYS A NZ  1 
ATOM   2542  N N   . ALA A 1 344  ? 183.128 192.318 204.411 1.00 66.97  ? 344  ALA A N   1 
ATOM   2543  C CA  . ALA A 1 344  ? 182.465 192.954 203.280 1.00 63.19  ? 344  ALA A CA  1 
ATOM   2544  C C   . ALA A 1 344  ? 182.670 194.456 203.396 1.00 69.15  ? 344  ALA A C   1 
ATOM   2545  O O   . ALA A 1 344  ? 182.995 194.975 204.467 1.00 78.42  ? 344  ALA A O   1 
ATOM   2546  C CB  . ALA A 1 344  ? 180.978 192.607 203.226 1.00 65.53  ? 344  ALA A CB  1 
ATOM   2547  N N   . GLY A 1 345  ? 182.472 195.149 202.283 1.00 79.25  ? 345  GLY A N   1 
ATOM   2548  C CA  . GLY A 1 345  ? 182.630 196.589 202.233 1.00 84.84  ? 345  GLY A CA  1 
ATOM   2549  C C   . GLY A 1 345  ? 183.977 197.026 201.692 1.00 85.65  ? 345  GLY A C   1 
ATOM   2550  O O   . GLY A 1 345  ? 184.790 196.227 201.223 1.00 87.11  ? 345  GLY A O   1 
ATOM   2551  N N   . GLU A 1 346  ? 184.207 198.336 201.759 1.00 76.76  ? 346  GLU A N   1 
ATOM   2552  C CA  . GLU A 1 346  ? 185.433 198.944 201.265 1.00 74.79  ? 346  GLU A CA  1 
ATOM   2553  C C   . GLU A 1 346  ? 186.424 199.142 202.403 1.00 81.21  ? 346  GLU A C   1 
ATOM   2554  O O   . GLU A 1 346  ? 186.079 199.076 203.585 1.00 81.10  ? 346  GLU A O   1 
ATOM   2555  C CB  . GLU A 1 346  ? 185.175 200.296 200.577 1.00 70.21  ? 346  GLU A CB  1 
ATOM   2556  C CG  . GLU A 1 346  ? 184.359 200.310 199.260 1.00 76.09  ? 346  GLU A CG  1 
ATOM   2557  C CD  . GLU A 1 346  ? 182.982 199.657 199.325 1.00 84.20  ? 346  GLU A CD  1 
ATOM   2558  O OE1 . GLU A 1 346  ? 182.274 199.684 198.291 1.00 87.96  ? 346  GLU A OE1 1 
ATOM   2559  O OE2 . GLU A 1 346  ? 182.573 199.169 200.392 1.00 84.16  ? 346  GLU A OE2 1 
ATOM   2560  N N   . ASN A 1 347  ? 187.673 199.396 202.022 1.00 76.86  ? 347  ASN A N   1 
ATOM   2561  C CA  . ASN A 1 347  ? 188.746 199.554 202.985 1.00 70.89  ? 347  ASN A CA  1 
ATOM   2562  C C   . ASN A 1 347  ? 188.634 200.894 203.708 1.00 67.10  ? 347  ASN A C   1 
ATOM   2563  O O   . ASN A 1 347  ? 188.010 201.831 203.209 1.00 69.80  ? 347  ASN A O   1 
ATOM   2564  C CB  . ASN A 1 347  ? 190.094 199.432 202.282 1.00 62.22  ? 347  ASN A CB  1 
ATOM   2565  C CG  . ASN A 1 347  ? 190.336 198.044 201.735 1.00 61.97  ? 347  ASN A CG  1 
ATOM   2566  O OD1 . ASN A 1 347  ? 189.878 197.056 202.303 1.00 65.71  ? 347  ASN A OD1 1 
ATOM   2567  N ND2 . ASN A 1 347  ? 191.065 197.960 200.631 1.00 60.41  ? 347  ASN A ND2 1 
ATOM   2568  N N   . PRO A 1 348  ? 189.219 201.002 204.899 1.00 58.01  ? 348  PRO A N   1 
ATOM   2569  C CA  . PRO A 1 348  ? 189.136 202.258 205.648 1.00 62.47  ? 348  PRO A CA  1 
ATOM   2570  C C   . PRO A 1 348  ? 189.967 203.358 205.007 1.00 65.87  ? 348  PRO A C   1 
ATOM   2571  O O   . PRO A 1 348  ? 190.910 203.109 204.254 1.00 64.28  ? 348  PRO A O   1 
ATOM   2572  C CB  . PRO A 1 348  ? 189.688 201.885 207.027 1.00 60.30  ? 348  PRO A CB  1 
ATOM   2573  C CG  . PRO A 1 348  ? 190.585 200.740 206.763 1.00 63.94  ? 348  PRO A CG  1 
ATOM   2574  C CD  . PRO A 1 348  ? 189.932 199.962 205.661 1.00 60.97  ? 348  PRO A CD  1 
ATOM   2575  N N   . ASP A 1 349  ? 189.588 204.597 205.323 1.00 72.65  ? 349  ASP A N   1 
ATOM   2576  C CA  . ASP A 1 349  ? 190.285 205.796 204.862 1.00 71.32  ? 349  ASP A CA  1 
ATOM   2577  C C   . ASP A 1 349  ? 190.311 205.862 203.334 1.00 73.51  ? 349  ASP A C   1 
ATOM   2578  O O   . ASP A 1 349  ? 191.364 205.929 202.698 1.00 72.49  ? 349  ASP A O   1 
ATOM   2579  C CB  . ASP A 1 349  ? 191.696 205.863 205.449 1.00 70.43  ? 349  ASP A CB  1 
ATOM   2580  C CG  . ASP A 1 349  ? 191.710 206.423 206.853 1.00 72.46  ? 349  ASP A CG  1 
ATOM   2581  O OD1 . ASP A 1 349  ? 190.702 207.041 207.254 1.00 71.55  ? 349  ASP A OD1 1 
ATOM   2582  O OD2 . ASP A 1 349  ? 192.721 206.239 207.560 1.00 78.51  ? 349  ASP A OD2 1 
ATOM   2583  N N   . HIS A 1 350  ? 189.114 205.829 202.754 1.00 71.89  ? 350  HIS A N   1 
ATOM   2584  C CA  . HIS A 1 350  ? 188.879 205.931 201.317 1.00 67.10  ? 350  HIS A CA  1 
ATOM   2585  C C   . HIS A 1 350  ? 189.531 204.804 200.527 1.00 63.24  ? 350  HIS A C   1 
ATOM   2586  O O   . HIS A 1 350  ? 189.583 204.869 199.294 1.00 62.96  ? 350  HIS A O   1 
ATOM   2587  C CB  . HIS A 1 350  ? 189.344 207.285 200.770 1.00 73.41  ? 350  HIS A CB  1 
ATOM   2588  C CG  . HIS A 1 350  ? 188.773 208.459 201.500 1.00 71.25  ? 350  HIS A CG  1 
ATOM   2589  N ND1 . HIS A 1 350  ? 187.428 208.759 201.491 1.00 70.82  ? 350  HIS A ND1 1 
ATOM   2590  C CD2 . HIS A 1 350  ? 189.365 209.408 202.263 1.00 66.81  ? 350  HIS A CD2 1 
ATOM   2591  C CE1 . HIS A 1 350  ? 187.216 209.842 202.217 1.00 68.64  ? 350  HIS A CE1 1 
ATOM   2592  N NE2 . HIS A 1 350  ? 188.375 210.256 202.696 1.00 64.06  ? 350  HIS A NE2 1 
ATOM   2593  N N   . GLY A 1 351  ? 190.021 203.767 201.198 1.00 75.69  ? 351  GLY A N   1 
ATOM   2594  C CA  . GLY A 1 351  ? 190.609 202.632 200.522 1.00 84.34  ? 351  GLY A CA  1 
ATOM   2595  C C   . GLY A 1 351  ? 192.058 202.781 200.122 1.00 87.98  ? 351  GLY A C   1 
ATOM   2596  O O   . GLY A 1 351  ? 192.546 201.969 199.329 1.00 90.20  ? 351  GLY A O   1 
ATOM   2597  N N   . TYR A 1 352  ? 192.762 203.784 200.638 1.00 72.32  ? 352  TYR A N   1 
ATOM   2598  C CA  . TYR A 1 352  ? 194.156 203.993 200.272 1.00 67.33  ? 352  TYR A CA  1 
ATOM   2599  C C   . TYR A 1 352  ? 195.138 203.311 201.214 1.00 65.40  ? 352  TYR A C   1 
ATOM   2600  O O   . TYR A 1 352  ? 196.338 203.300 200.925 1.00 71.86  ? 352  TYR A O   1 
ATOM   2601  C CB  . TYR A 1 352  ? 194.465 205.491 200.212 1.00 74.69  ? 352  TYR A CB  1 
ATOM   2602  C CG  . TYR A 1 352  ? 193.696 206.220 199.138 1.00 76.99  ? 352  TYR A CG  1 
ATOM   2603  C CD1 . TYR A 1 352  ? 194.008 206.050 197.800 1.00 71.91  ? 352  TYR A CD1 1 
ATOM   2604  C CD2 . TYR A 1 352  ? 192.659 207.079 199.464 1.00 78.04  ? 352  TYR A CD2 1 
ATOM   2605  C CE1 . TYR A 1 352  ? 193.306 206.713 196.816 1.00 72.10  ? 352  TYR A CE1 1 
ATOM   2606  C CE2 . TYR A 1 352  ? 191.954 207.747 198.486 1.00 75.32  ? 352  TYR A CE2 1 
ATOM   2607  C CZ  . TYR A 1 352  ? 192.281 207.561 197.165 1.00 73.92  ? 352  TYR A CZ  1 
ATOM   2608  O OH  . TYR A 1 352  ? 191.579 208.225 196.188 1.00 75.75  ? 352  TYR A OH  1 
ATOM   2609  N N   . THR A 1 353  ? 194.670 202.748 202.325 1.00 58.96  ? 353  THR A N   1 
ATOM   2610  C CA  . THR A 1 353  ? 195.521 202.029 203.266 1.00 62.58  ? 353  THR A CA  1 
ATOM   2611  C C   . THR A 1 353  ? 195.010 200.603 203.378 1.00 65.38  ? 353  THR A C   1 
ATOM   2612  O O   . THR A 1 353  ? 193.855 200.387 203.760 1.00 73.32  ? 353  THR A O   1 
ATOM   2613  C CB  . THR A 1 353  ? 195.524 202.699 204.640 1.00 65.40  ? 353  THR A CB  1 
ATOM   2614  O OG1 . THR A 1 353  ? 194.406 202.230 205.402 1.00 73.12  ? 353  THR A OG1 1 
ATOM   2615  C CG2 . THR A 1 353  ? 195.429 204.204 204.500 1.00 68.12  ? 353  THR A CG2 1 
ATOM   2616  N N   . SER A 1 354  ? 195.862 199.638 203.062 1.00 59.25  ? 354  SER A N   1 
ATOM   2617  C CA  . SER A 1 354  ? 195.449 198.239 203.046 1.00 59.61  ? 354  SER A CA  1 
ATOM   2618  C C   . SER A 1 354  ? 196.693 197.362 202.968 1.00 62.12  ? 354  SER A C   1 
ATOM   2619  O O   . SER A 1 354  ? 197.828 197.852 203.015 1.00 72.69  ? 354  SER A O   1 
ATOM   2620  C CB  . SER A 1 354  ? 194.499 197.960 201.883 1.00 65.39  ? 354  SER A CB  1 
ATOM   2621  O OG  . SER A 1 354  ? 193.157 198.139 202.285 1.00 67.99  ? 354  SER A OG  1 
ATOM   2622  N N   . PHE A 1 355  ? 196.468 196.053 202.853 1.00 63.92  ? 355  PHE A N   1 
ATOM   2623  C CA  . PHE A 1 355  ? 197.539 195.087 202.661 1.00 66.25  ? 355  PHE A CA  1 
ATOM   2624  C C   . PHE A 1 355  ? 197.220 194.110 201.536 1.00 69.52  ? 355  PHE A C   1 
ATOM   2625  O O   . PHE A 1 355  ? 197.872 193.061 201.448 1.00 80.20  ? 355  PHE A O   1 
ATOM   2626  C CB  . PHE A 1 355  ? 197.801 194.302 203.951 1.00 69.20  ? 355  PHE A CB  1 
ATOM   2627  C CG  . PHE A 1 355  ? 198.687 195.009 204.936 1.00 70.97  ? 355  PHE A CG  1 
ATOM   2628  C CD1 . PHE A 1 355  ? 198.176 195.979 205.778 1.00 71.85  ? 355  PHE A CD1 1 
ATOM   2629  C CD2 . PHE A 1 355  ? 200.027 194.683 205.039 1.00 70.33  ? 355  PHE A CD2 1 
ATOM   2630  C CE1 . PHE A 1 355  ? 198.989 196.620 206.692 1.00 69.41  ? 355  PHE A CE1 1 
ATOM   2631  C CE2 . PHE A 1 355  ? 200.842 195.322 205.951 1.00 71.76  ? 355  PHE A CE2 1 
ATOM   2632  C CZ  . PHE A 1 355  ? 200.323 196.290 206.776 1.00 72.07  ? 355  PHE A CZ  1 
ATOM   2633  N N   . ASP A 1 356  ? 196.237 194.411 200.684 1.00 70.66  ? 356  ASP A N   1 
ATOM   2634  C CA  . ASP A 1 356  ? 195.779 193.439 199.696 1.00 70.51  ? 356  ASP A CA  1 
ATOM   2635  C C   . ASP A 1 356  ? 196.863 193.115 198.676 1.00 68.11  ? 356  ASP A C   1 
ATOM   2636  O O   . ASP A 1 356  ? 197.074 191.945 198.336 1.00 73.96  ? 356  ASP A O   1 
ATOM   2637  C CB  . ASP A 1 356  ? 194.528 193.960 198.991 1.00 74.25  ? 356  ASP A CB  1 
ATOM   2638  C CG  . ASP A 1 356  ? 193.434 194.350 199.960 1.00 82.48  ? 356  ASP A CG  1 
ATOM   2639  O OD1 . ASP A 1 356  ? 193.763 194.746 201.098 1.00 87.11  ? 356  ASP A OD1 1 
ATOM   2640  O OD2 . ASP A 1 356  ? 192.246 194.265 199.586 1.00 78.43  ? 356  ASP A OD2 1 
ATOM   2641  N N   . SER A 1 357  ? 197.558 194.131 198.176 1.00 61.66  ? 357  SER A N   1 
ATOM   2642  C CA  . SER A 1 357  ? 198.554 193.953 197.130 1.00 64.38  ? 357  SER A CA  1 
ATOM   2643  C C   . SER A 1 357  ? 199.907 194.433 197.637 1.00 66.73  ? 357  SER A C   1 
ATOM   2644  O O   . SER A 1 357  ? 200.047 194.878 198.780 1.00 70.61  ? 357  SER A O   1 
ATOM   2645  C CB  . SER A 1 357  ? 198.155 194.699 195.852 1.00 70.04  ? 357  SER A CB  1 
ATOM   2646  O OG  . SER A 1 357  ? 198.414 196.085 195.972 1.00 79.71  ? 357  SER A OG  1 
ATOM   2647  N N   . PHE A 1 358  ? 200.914 194.337 196.770 1.00 56.90  ? 358  PHE A N   1 
ATOM   2648  C CA  . PHE A 1 358  ? 202.272 194.682 197.172 1.00 60.90  ? 358  PHE A CA  1 
ATOM   2649  C C   . PHE A 1 358  ? 202.493 196.188 197.228 1.00 60.84  ? 358  PHE A C   1 
ATOM   2650  O O   . PHE A 1 358  ? 203.207 196.675 198.111 1.00 66.54  ? 358  PHE A O   1 
ATOM   2651  C CB  . PHE A 1 358  ? 203.277 194.038 196.223 1.00 62.80  ? 358  PHE A CB  1 
ATOM   2652  C CG  . PHE A 1 358  ? 204.684 194.068 196.730 1.00 66.90  ? 358  PHE A CG  1 
ATOM   2653  C CD1 . PHE A 1 358  ? 205.167 193.048 197.525 1.00 61.83  ? 358  PHE A CD1 1 
ATOM   2654  C CD2 . PHE A 1 358  ? 205.526 195.116 196.410 1.00 72.57  ? 358  PHE A CD2 1 
ATOM   2655  C CE1 . PHE A 1 358  ? 206.463 193.071 197.988 1.00 62.51  ? 358  PHE A CE1 1 
ATOM   2656  C CE2 . PHE A 1 358  ? 206.821 195.144 196.871 1.00 70.76  ? 358  PHE A CE2 1 
ATOM   2657  C CZ  . PHE A 1 358  ? 207.290 194.121 197.661 1.00 67.08  ? 358  PHE A CZ  1 
ATOM   2658  N N   . ALA A 1 359  ? 201.914 196.940 196.289 1.00 54.41  ? 359  ALA A N   1 
ATOM   2659  C CA  . ALA A 1 359  ? 202.144 198.381 196.259 1.00 59.13  ? 359  ALA A CA  1 
ATOM   2660  C C   . ALA A 1 359  ? 201.605 199.058 197.513 1.00 62.19  ? 359  ALA A C   1 
ATOM   2661  O O   . ALA A 1 359  ? 202.276 199.914 198.108 1.00 62.51  ? 359  ALA A O   1 
ATOM   2662  C CB  . ALA A 1 359  ? 201.509 198.985 195.008 1.00 63.16  ? 359  ALA A CB  1 
ATOM   2663  N N   . TRP A 1 360  ? 200.394 198.689 197.932 1.00 64.15  ? 360  TRP A N   1 
ATOM   2664  C CA  . TRP A 1 360  ? 199.821 199.277 199.136 1.00 65.51  ? 360  TRP A CA  1 
ATOM   2665  C C   . TRP A 1 360  ? 200.627 198.897 200.371 1.00 59.27  ? 360  TRP A C   1 
ATOM   2666  O O   . TRP A 1 360  ? 200.808 199.717 201.279 1.00 56.00  ? 360  TRP A O   1 
ATOM   2667  C CB  . TRP A 1 360  ? 198.364 198.847 199.290 1.00 64.17  ? 360  TRP A CB  1 
ATOM   2668  C CG  . TRP A 1 360  ? 197.490 199.191 198.120 1.00 54.00  ? 360  TRP A CG  1 
ATOM   2669  C CD1 . TRP A 1 360  ? 196.801 198.320 197.331 1.00 55.17  ? 360  TRP A CD1 1 
ATOM   2670  C CD2 . TRP A 1 360  ? 197.197 200.501 197.620 1.00 54.24  ? 360  TRP A CD2 1 
ATOM   2671  N NE1 . TRP A 1 360  ? 196.102 199.003 196.369 1.00 48.95  ? 360  TRP A NE1 1 
ATOM   2672  C CE2 . TRP A 1 360  ? 196.328 200.345 196.525 1.00 49.31  ? 360  TRP A CE2 1 
ATOM   2673  C CE3 . TRP A 1 360  ? 197.587 201.791 197.991 1.00 67.75  ? 360  TRP A CE3 1 
ATOM   2674  C CZ2 . TRP A 1 360  ? 195.846 201.426 195.797 1.00 60.80  ? 360  TRP A CZ2 1 
ATOM   2675  C CZ3 . TRP A 1 360  ? 197.106 202.863 197.266 1.00 66.54  ? 360  TRP A CZ3 1 
ATOM   2676  C CH2 . TRP A 1 360  ? 196.246 202.675 196.183 1.00 63.92  ? 360  TRP A CH2 1 
ATOM   2677  N N   . ALA A 1 361  ? 201.114 197.656 200.428 1.00 55.65  ? 361  ALA A N   1 
ATOM   2678  C CA  . ALA A 1 361  ? 201.952 197.242 201.548 1.00 57.98  ? 361  ALA A CA  1 
ATOM   2679  C C   . ALA A 1 361  ? 203.245 198.045 201.595 1.00 67.30  ? 361  ALA A C   1 
ATOM   2680  O O   . ALA A 1 361  ? 203.696 198.451 202.673 1.00 71.75  ? 361  ALA A O   1 
ATOM   2681  C CB  . ALA A 1 361  ? 202.253 195.748 201.455 1.00 62.14  ? 361  ALA A CB  1 
ATOM   2682  N N   . PHE A 1 362  ? 203.856 198.280 200.432 1.00 66.08  ? 362  PHE A N   1 
ATOM   2683  C CA  . PHE A 1 362  ? 205.059 199.104 200.369 1.00 60.25  ? 362  PHE A CA  1 
ATOM   2684  C C   . PHE A 1 362  ? 204.781 200.517 200.860 1.00 60.03  ? 362  PHE A C   1 
ATOM   2685  O O   . PHE A 1 362  ? 205.572 201.087 201.623 1.00 56.30  ? 362  PHE A O   1 
ATOM   2686  C CB  . PHE A 1 362  ? 205.587 199.127 198.937 1.00 54.70  ? 362  PHE A CB  1 
ATOM   2687  C CG  . PHE A 1 362  ? 207.026 199.523 198.822 1.00 56.96  ? 362  PHE A CG  1 
ATOM   2688  C CD1 . PHE A 1 362  ? 207.400 200.850 198.909 1.00 61.25  ? 362  PHE A CD1 1 
ATOM   2689  C CD2 . PHE A 1 362  ? 208.001 198.573 198.605 1.00 60.67  ? 362  PHE A CD2 1 
ATOM   2690  C CE1 . PHE A 1 362  ? 208.722 201.217 198.796 1.00 63.10  ? 362  PHE A CE1 1 
ATOM   2691  C CE2 . PHE A 1 362  ? 209.325 198.937 198.492 1.00 57.54  ? 362  PHE A CE2 1 
ATOM   2692  C CZ  . PHE A 1 362  ? 209.684 200.260 198.588 1.00 58.35  ? 362  PHE A CZ  1 
ATOM   2693  N N   . LEU A 1 363  ? 203.658 201.098 200.432 1.00 66.30  ? 363  LEU A N   1 
ATOM   2694  C CA  . LEU A 1 363  ? 203.307 202.444 200.876 1.00 59.73  ? 363  LEU A CA  1 
ATOM   2695  C C   . LEU A 1 363  ? 203.094 202.491 202.384 1.00 64.13  ? 363  LEU A C   1 
ATOM   2696  O O   . LEU A 1 363  ? 203.549 203.425 203.055 1.00 70.03  ? 363  LEU A O   1 
ATOM   2697  C CB  . LEU A 1 363  ? 202.060 202.928 200.141 1.00 52.24  ? 363  LEU A CB  1 
ATOM   2698  C CG  . LEU A 1 363  ? 201.578 204.336 200.481 1.00 56.78  ? 363  LEU A CG  1 
ATOM   2699  C CD1 . LEU A 1 363  ? 202.679 205.344 200.222 1.00 61.47  ? 363  LEU A CD1 1 
ATOM   2700  C CD2 . LEU A 1 363  ? 200.340 204.679 199.676 1.00 57.40  ? 363  LEU A CD2 1 
ATOM   2701  N N   . ALA A 1 364  ? 202.406 201.488 202.936 1.00 69.64  ? 364  ALA A N   1 
ATOM   2702  C CA  . ALA A 1 364  ? 202.169 201.457 204.376 1.00 65.12  ? 364  ALA A CA  1 
ATOM   2703  C C   . ALA A 1 364  ? 203.474 201.312 205.150 1.00 66.99  ? 364  ALA A C   1 
ATOM   2704  O O   . ALA A 1 364  ? 203.665 201.958 206.187 1.00 71.73  ? 364  ALA A O   1 
ATOM   2705  C CB  . ALA A 1 364  ? 201.209 200.322 204.725 1.00 64.70  ? 364  ALA A CB  1 
ATOM   2706  N N   . LEU A 1 365  ? 204.384 200.467 204.665 1.00 65.39  ? 365  LEU A N   1 
ATOM   2707  C CA  . LEU A 1 365  ? 205.664 200.305 205.347 1.00 64.41  ? 365  LEU A CA  1 
ATOM   2708  C C   . LEU A 1 365  ? 206.489 201.587 205.291 1.00 69.25  ? 365  LEU A C   1 
ATOM   2709  O O   . LEU A 1 365  ? 207.142 201.955 206.276 1.00 78.01  ? 365  LEU A O   1 
ATOM   2710  C CB  . LEU A 1 365  ? 206.436 199.134 204.745 1.00 63.35  ? 365  LEU A CB  1 
ATOM   2711  C CG  . LEU A 1 365  ? 206.428 197.853 205.576 1.00 68.79  ? 365  LEU A CG  1 
ATOM   2712  C CD1 . LEU A 1 365  ? 207.148 198.073 206.891 1.00 71.77  ? 365  LEU A CD1 1 
ATOM   2713  C CD2 . LEU A 1 365  ? 205.007 197.384 205.819 1.00 74.23  ? 365  LEU A CD2 1 
ATOM   2714  N N   . PHE A 1 366  ? 206.473 202.282 204.151 1.00 61.36  ? 366  PHE A N   1 
ATOM   2715  C CA  . PHE A 1 366  ? 207.166 203.564 204.071 1.00 63.73  ? 366  PHE A CA  1 
ATOM   2716  C C   . PHE A 1 366  ? 206.547 204.584 205.017 1.00 61.17  ? 366  PHE A C   1 
ATOM   2717  O O   . PHE A 1 366  ? 207.260 205.390 205.624 1.00 64.47  ? 366  PHE A O   1 
ATOM   2718  C CB  . PHE A 1 366  ? 207.153 204.089 202.638 1.00 66.65  ? 366  PHE A CB  1 
ATOM   2719  C CG  . PHE A 1 366  ? 208.059 205.265 202.419 1.00 67.21  ? 366  PHE A CG  1 
ATOM   2720  C CD1 . PHE A 1 366  ? 209.412 205.084 202.206 1.00 66.03  ? 366  PHE A CD1 1 
ATOM   2721  C CD2 . PHE A 1 366  ? 207.554 206.553 202.425 1.00 64.33  ? 366  PHE A CD2 1 
ATOM   2722  C CE1 . PHE A 1 366  ? 210.244 206.166 202.004 1.00 61.92  ? 366  PHE A CE1 1 
ATOM   2723  C CE2 . PHE A 1 366  ? 208.382 207.637 202.223 1.00 63.50  ? 366  PHE A CE2 1 
ATOM   2724  C CZ  . PHE A 1 366  ? 209.728 207.443 202.013 1.00 64.79  ? 366  PHE A CZ  1 
ATOM   2725  N N   . ARG A 1 367  ? 205.219 204.572 205.146 1.00 56.68  ? 367  ARG A N   1 
ATOM   2726  C CA  . ARG A 1 367  ? 204.569 205.438 206.124 1.00 57.98  ? 367  ARG A CA  1 
ATOM   2727  C C   . ARG A 1 367  ? 205.033 205.106 207.535 1.00 64.99  ? 367  ARG A C   1 
ATOM   2728  O O   . ARG A 1 367  ? 205.229 206.004 208.362 1.00 75.02  ? 367  ARG A O   1 
ATOM   2729  C CB  . ARG A 1 367  ? 203.050 205.312 206.014 1.00 59.92  ? 367  ARG A CB  1 
ATOM   2730  C CG  . ARG A 1 367  ? 202.286 206.181 206.996 1.00 62.88  ? 367  ARG A CG  1 
ATOM   2731  C CD  . ARG A 1 367  ? 201.648 205.349 208.092 1.00 60.14  ? 367  ARG A CD  1 
ATOM   2732  N NE  . ARG A 1 367  ? 200.485 204.615 207.614 1.00 56.02  ? 367  ARG A NE  1 
ATOM   2733  C CZ  . ARG A 1 367  ? 199.234 205.034 207.741 1.00 65.10  ? 367  ARG A CZ  1 
ATOM   2734  N NH1 . ARG A 1 367  ? 198.944 206.173 208.345 1.00 69.77  ? 367  ARG A NH1 1 
ATOM   2735  N NH2 . ARG A 1 367  ? 198.248 204.287 207.253 1.00 64.86  ? 367  ARG A NH2 1 
ATOM   2736  N N   . LEU A 1 368  ? 205.204 203.817 207.829 1.00 61.12  ? 368  LEU A N   1 
ATOM   2737  C CA  . LEU A 1 368  ? 205.696 203.414 209.142 1.00 62.50  ? 368  LEU A CA  1 
ATOM   2738  C C   . LEU A 1 368  ? 207.127 203.884 209.380 1.00 67.34  ? 368  LEU A C   1 
ATOM   2739  O O   . LEU A 1 368  ? 207.472 204.263 210.505 1.00 70.41  ? 368  LEU A O   1 
ATOM   2740  C CB  . LEU A 1 368  ? 205.601 201.896 209.295 1.00 54.56  ? 368  LEU A CB  1 
ATOM   2741  C CG  . LEU A 1 368  ? 205.653 201.338 210.717 1.00 59.79  ? 368  LEU A CG  1 
ATOM   2742  C CD1 . LEU A 1 368  ? 204.980 202.285 211.694 1.00 65.31  ? 368  LEU A CD1 1 
ATOM   2743  C CD2 . LEU A 1 368  ? 205.002 199.970 210.773 1.00 66.95  ? 368  LEU A CD2 1 
ATOM   2744  N N   . MET A 1 369  ? 207.972 203.860 208.345 1.00 70.42  ? 369  MET A N   1 
ATOM   2745  C CA  . MET A 1 369  ? 209.349 204.329 208.500 1.00 71.88  ? 369  MET A CA  1 
ATOM   2746  C C   . MET A 1 369  ? 209.412 205.805 208.876 1.00 71.09  ? 369  MET A C   1 
ATOM   2747  O O   . MET A 1 369  ? 210.166 206.191 209.776 1.00 72.68  ? 369  MET A O   1 
ATOM   2748  C CB  . MET A 1 369  ? 210.135 204.095 207.213 1.00 79.20  ? 369  MET A CB  1 
ATOM   2749  C CG  . MET A 1 369  ? 211.640 204.140 207.391 1.00 80.78  ? 369  MET A CG  1 
ATOM   2750  S SD  . MET A 1 369  ? 212.529 203.262 206.100 1.00 92.03  ? 369  MET A SD  1 
ATOM   2751  C CE  . MET A 1 369  ? 214.016 204.253 205.995 1.00 77.15  ? 369  MET A CE  1 
ATOM   2752  N N   . THR A 1 370  ? 208.628 206.643 208.202 1.00 71.32  ? 370  THR A N   1 
ATOM   2753  C CA  . THR A 1 370  ? 208.662 208.085 208.401 1.00 73.88  ? 370  THR A CA  1 
ATOM   2754  C C   . THR A 1 370  ? 208.105 208.504 209.759 1.00 73.20  ? 370  THR A C   1 
ATOM   2755  O O   . THR A 1 370  ? 208.411 209.606 210.230 1.00 79.35  ? 370  THR A O   1 
ATOM   2756  C CB  . THR A 1 370  ? 207.896 208.756 207.243 1.00 81.80  ? 370  THR A CB  1 
ATOM   2757  O OG1 . THR A 1 370  ? 208.757 208.850 206.100 1.00 85.98  ? 370  THR A OG1 1 
ATOM   2758  C CG2 . THR A 1 370  ? 207.391 210.152 207.590 1.00 82.89  ? 370  THR A CG2 1 
ATOM   2759  N N   . GLN A 1 371  ? 207.368 207.615 210.432 1.00 64.85  ? 371  GLN A N   1 
ATOM   2760  C CA  . GLN A 1 371  ? 206.678 207.919 211.686 1.00 65.69  ? 371  GLN A CA  1 
ATOM   2761  C C   . GLN A 1 371  ? 205.622 208.998 211.474 1.00 69.75  ? 371  GLN A C   1 
ATOM   2762  O O   . GLN A 1 371  ? 205.551 209.988 212.206 1.00 76.55  ? 371  GLN A O   1 
ATOM   2763  C CB  . GLN A 1 371  ? 207.649 208.324 212.798 1.00 63.63  ? 371  GLN A CB  1 
ATOM   2764  C CG  . GLN A 1 371  ? 208.861 207.432 212.966 1.00 63.58  ? 371  GLN A CG  1 
ATOM   2765  C CD  . GLN A 1 371  ? 209.289 207.332 214.414 1.00 69.59  ? 371  GLN A CD  1 
ATOM   2766  O OE1 . GLN A 1 371  ? 208.580 207.778 215.313 1.00 75.44  ? 371  GLN A OE1 1 
ATOM   2767  N NE2 . GLN A 1 371  ? 210.466 206.774 214.645 1.00 71.44  ? 371  GLN A NE2 1 
ATOM   2768  N N   . ASP A 1 372  ? 204.793 208.800 210.453 1.00 70.45  ? 372  ASP A N   1 
ATOM   2769  C CA  . ASP A 1 372  ? 203.598 209.614 210.284 1.00 74.09  ? 372  ASP A CA  1 
ATOM   2770  C C   . ASP A 1 372  ? 202.534 209.073 211.228 1.00 77.65  ? 372  ASP A C   1 
ATOM   2771  O O   . ASP A 1 372  ? 202.858 208.307 212.142 1.00 83.82  ? 372  ASP A O   1 
ATOM   2772  C CB  . ASP A 1 372  ? 203.122 209.612 208.835 1.00 74.65  ? 372  ASP A CB  1 
ATOM   2773  C CG  . ASP A 1 372  ? 202.275 210.821 208.507 1.00 80.76  ? 372  ASP A CG  1 
ATOM   2774  O OD1 . ASP A 1 372  ? 201.711 211.420 209.446 1.00 81.00  ? 372  ASP A OD1 1 
ATOM   2775  O OD2 . ASP A 1 372  ? 202.190 211.188 207.319 1.00 85.48  ? 372  ASP A OD2 1 
ATOM   2776  N N   . CYS A 1 373  ? 201.275 209.458 211.043 1.00 60.71  ? 373  CYS A N   1 
ATOM   2777  C CA  . CYS A 1 373  ? 200.265 209.042 212.005 1.00 55.28  ? 373  CYS A CA  1 
ATOM   2778  C C   . CYS A 1 373  ? 200.081 207.532 211.889 1.00 61.47  ? 373  CYS A C   1 
ATOM   2779  O O   . CYS A 1 373  ? 199.274 207.027 211.105 1.00 59.54  ? 373  CYS A O   1 
ATOM   2780  C CB  . CYS A 1 373  ? 198.974 209.863 211.818 1.00 58.85  ? 373  CYS A CB  1 
ATOM   2781  S SG  . CYS A 1 373  ? 197.611 209.248 210.790 1.00 65.10  ? 373  CYS A SG  1 
ATOM   2782  N N   . TRP A 1 374  ? 200.902 206.800 212.644 1.00 73.85  ? 374  TRP A N   1 
ATOM   2783  C CA  . TRP A 1 374  ? 200.923 205.346 212.603 1.00 67.59  ? 374  TRP A CA  1 
ATOM   2784  C C   . TRP A 1 374  ? 200.151 204.698 213.739 1.00 69.40  ? 374  TRP A C   1 
ATOM   2785  O O   . TRP A 1 374  ? 199.881 203.494 213.672 1.00 74.36  ? 374  TRP A O   1 
ATOM   2786  C CB  . TRP A 1 374  ? 202.365 204.830 212.632 1.00 62.47  ? 374  TRP A CB  1 
ATOM   2787  C CG  . TRP A 1 374  ? 203.080 205.139 213.902 1.00 63.08  ? 374  TRP A CG  1 
ATOM   2788  C CD1 . TRP A 1 374  ? 203.530 206.356 214.307 1.00 72.91  ? 374  TRP A CD1 1 
ATOM   2789  C CD2 . TRP A 1 374  ? 203.429 204.217 214.939 1.00 59.09  ? 374  TRP A CD2 1 
ATOM   2790  N NE1 . TRP A 1 374  ? 204.139 206.254 215.531 1.00 73.92  ? 374  TRP A NE1 1 
ATOM   2791  C CE2 . TRP A 1 374  ? 204.090 204.949 215.942 1.00 63.76  ? 374  TRP A CE2 1 
ATOM   2792  C CE3 . TRP A 1 374  ? 203.247 202.844 215.118 1.00 62.66  ? 374  TRP A CE3 1 
ATOM   2793  C CZ2 . TRP A 1 374  ? 204.569 204.357 217.103 1.00 62.90  ? 374  TRP A CZ2 1 
ATOM   2794  C CZ3 . TRP A 1 374  ? 203.724 202.259 216.274 1.00 70.39  ? 374  TRP A CZ3 1 
ATOM   2795  C CH2 . TRP A 1 374  ? 204.375 203.015 217.251 1.00 69.81  ? 374  TRP A CH2 1 
ATOM   2796  N N   . GLU A 1 375  ? 199.799 205.455 214.781 1.00 67.60  ? 375  GLU A N   1 
ATOM   2797  C CA  . GLU A 1 375  ? 198.991 204.882 215.849 1.00 64.02  ? 375  GLU A CA  1 
ATOM   2798  C C   . GLU A 1 375  ? 197.627 204.450 215.334 1.00 72.57  ? 375  GLU A C   1 
ATOM   2799  O O   . GLU A 1 375  ? 197.028 203.511 215.872 1.00 80.86  ? 375  GLU A O   1 
ATOM   2800  C CB  . GLU A 1 375  ? 198.844 205.878 217.000 1.00 60.89  ? 375  GLU A CB  1 
ATOM   2801  C CG  . GLU A 1 375  ? 197.981 207.089 216.696 1.00 67.43  ? 375  GLU A CG  1 
ATOM   2802  C CD  . GLU A 1 375  ? 198.747 208.198 216.009 1.00 75.89  ? 375  GLU A CD  1 
ATOM   2803  O OE1 . GLU A 1 375  ? 199.941 207.996 215.703 1.00 77.01  ? 375  GLU A OE1 1 
ATOM   2804  O OE2 . GLU A 1 375  ? 198.158 209.274 215.777 1.00 80.78  ? 375  GLU A OE2 1 
ATOM   2805  N N   . ARG A 1 376  ? 197.127 205.109 214.287 1.00 54.25  ? 376  ARG A N   1 
ATOM   2806  C CA  . ARG A 1 376  ? 195.856 204.711 213.693 1.00 54.35  ? 376  ARG A CA  1 
ATOM   2807  C C   . ARG A 1 376  ? 195.954 203.320 213.079 1.00 60.42  ? 376  ARG A C   1 
ATOM   2808  O O   . ARG A 1 376  ? 195.128 202.441 213.359 1.00 65.95  ? 376  ARG A O   1 
ATOM   2809  C CB  . ARG A 1 376  ? 195.438 205.742 212.645 1.00 60.12  ? 376  ARG A CB  1 
ATOM   2810  C CG  . ARG A 1 376  ? 193.952 205.791 212.357 1.00 63.26  ? 376  ARG A CG  1 
ATOM   2811  C CD  . ARG A 1 376  ? 193.629 206.915 211.388 1.00 62.30  ? 376  ARG A CD  1 
ATOM   2812  N NE  . ARG A 1 376  ? 192.262 206.835 210.891 1.00 61.54  ? 376  ARG A NE  1 
ATOM   2813  C CZ  . ARG A 1 376  ? 191.251 207.548 211.367 1.00 62.10  ? 376  ARG A CZ  1 
ATOM   2814  N NH1 . ARG A 1 376  ? 191.418 208.407 212.358 1.00 66.61  ? 376  ARG A NH1 1 
ATOM   2815  N NH2 . ARG A 1 376  ? 190.042 207.396 210.834 1.00 61.39  ? 376  ARG A NH2 1 
ATOM   2816  N N   . LEU A 1 377  ? 196.972 203.100 212.243 1.00 58.67  ? 377  LEU A N   1 
ATOM   2817  C CA  . LEU A 1 377  ? 197.174 201.784 211.645 1.00 54.21  ? 377  LEU A CA  1 
ATOM   2818  C C   . LEU A 1 377  ? 197.504 200.746 212.707 1.00 52.83  ? 377  LEU A C   1 
ATOM   2819  O O   . LEU A 1 377  ? 197.053 199.597 212.624 1.00 62.88  ? 377  LEU A O   1 
ATOM   2820  C CB  . LEU A 1 377  ? 198.279 201.855 210.592 1.00 61.09  ? 377  LEU A CB  1 
ATOM   2821  C CG  . LEU A 1 377  ? 198.991 200.556 210.224 1.00 62.74  ? 377  LEU A CG  1 
ATOM   2822  C CD1 . LEU A 1 377  ? 198.088 199.683 209.377 1.00 60.37  ? 377  LEU A CD1 1 
ATOM   2823  C CD2 . LEU A 1 377  ? 200.282 200.853 209.488 1.00 67.86  ? 377  LEU A CD2 1 
ATOM   2824  N N   . TYR A 1 378  ? 198.293 201.135 213.710 1.00 52.16  ? 378  TYR A N   1 
ATOM   2825  C CA  . TYR A 1 378  ? 198.600 200.252 214.830 1.00 52.19  ? 378  TYR A CA  1 
ATOM   2826  C C   . TYR A 1 378  ? 197.325 199.749 215.497 1.00 54.08  ? 378  TYR A C   1 
ATOM   2827  O O   . TYR A 1 378  ? 197.123 198.538 215.654 1.00 64.42  ? 378  TYR A O   1 
ATOM   2828  C CB  . TYR A 1 378  ? 199.480 201.007 215.827 1.00 63.84  ? 378  TYR A CB  1 
ATOM   2829  C CG  . TYR A 1 378  ? 199.818 200.281 217.108 1.00 66.33  ? 378  TYR A CG  1 
ATOM   2830  C CD1 . TYR A 1 378  ? 200.510 199.081 217.092 1.00 64.91  ? 378  TYR A CD1 1 
ATOM   2831  C CD2 . TYR A 1 378  ? 199.471 200.818 218.339 1.00 65.63  ? 378  TYR A CD2 1 
ATOM   2832  C CE1 . TYR A 1 378  ? 200.830 198.429 218.266 1.00 68.17  ? 378  TYR A CE1 1 
ATOM   2833  C CE2 . TYR A 1 378  ? 199.786 200.173 219.514 1.00 62.00  ? 378  TYR A CE2 1 
ATOM   2834  C CZ  . TYR A 1 378  ? 200.465 198.981 219.472 1.00 67.17  ? 378  TYR A CZ  1 
ATOM   2835  O OH  . TYR A 1 378  ? 200.778 198.338 220.644 1.00 66.12  ? 378  TYR A OH  1 
ATOM   2836  N N   . GLN A 1 379  ? 196.438 200.674 215.865 1.00 55.46  ? 379  GLN A N   1 
ATOM   2837  C CA  . GLN A 1 379  ? 195.202 200.297 216.540 1.00 58.19  ? 379  GLN A CA  1 
ATOM   2838  C C   . GLN A 1 379  ? 194.302 199.463 215.636 1.00 59.91  ? 379  GLN A C   1 
ATOM   2839  O O   . GLN A 1 379  ? 193.705 198.480 216.088 1.00 65.67  ? 379  GLN A O   1 
ATOM   2840  C CB  . GLN A 1 379  ? 194.470 201.547 217.024 1.00 60.21  ? 379  GLN A CB  1 
ATOM   2841  C CG  . GLN A 1 379  ? 194.886 202.004 218.412 1.00 64.44  ? 379  GLN A CG  1 
ATOM   2842  C CD  . GLN A 1 379  ? 194.547 203.455 218.677 1.00 66.92  ? 379  GLN A CD  1 
ATOM   2843  O OE1 . GLN A 1 379  ? 193.635 204.013 218.071 1.00 63.05  ? 379  GLN A OE1 1 
ATOM   2844  N NE2 . GLN A 1 379  ? 195.285 204.076 219.588 1.00 60.35  ? 379  GLN A NE2 1 
ATOM   2845  N N   . GLN A 1 380  ? 194.193 199.833 214.357 1.00 65.06  ? 380  GLN A N   1 
ATOM   2846  C CA  . GLN A 1 380  ? 193.315 199.093 213.454 1.00 64.49  ? 380  GLN A CA  1 
ATOM   2847  C C   . GLN A 1 380  ? 193.797 197.660 213.261 1.00 67.05  ? 380  GLN A C   1 
ATOM   2848  O O   . GLN A 1 380  ? 193.005 196.711 213.338 1.00 69.06  ? 380  GLN A O   1 
ATOM   2849  C CB  . GLN A 1 380  ? 193.213 199.815 212.112 1.00 64.01  ? 380  GLN A CB  1 
ATOM   2850  C CG  . GLN A 1 380  ? 192.309 201.036 212.138 1.00 63.87  ? 380  GLN A CG  1 
ATOM   2851  C CD  . GLN A 1 380  ? 192.589 201.999 211.002 1.00 72.03  ? 380  GLN A CD  1 
ATOM   2852  O OE1 . GLN A 1 380  ? 193.738 202.203 210.614 1.00 76.44  ? 380  GLN A OE1 1 
ATOM   2853  N NE2 . GLN A 1 380  ? 191.535 202.600 210.465 1.00 72.59  ? 380  GLN A NE2 1 
ATOM   2854  N N   . THR A 1 381  ? 195.098 197.479 213.017 1.00 63.54  ? 381  THR A N   1 
ATOM   2855  C CA  . THR A 1 381  ? 195.637 196.135 212.843 1.00 55.56  ? 381  THR A CA  1 
ATOM   2856  C C   . THR A 1 381  ? 195.511 195.318 214.121 1.00 59.48  ? 381  THR A C   1 
ATOM   2857  O O   . THR A 1 381  ? 195.152 194.134 214.076 1.00 57.24  ? 381  THR A O   1 
ATOM   2858  C CB  . THR A 1 381  ? 197.097 196.206 212.400 1.00 56.13  ? 381  THR A CB  1 
ATOM   2859  O OG1 . THR A 1 381  ? 197.192 196.964 211.189 1.00 61.89  ? 381  THR A OG1 1 
ATOM   2860  C CG2 . THR A 1 381  ? 197.649 194.816 212.164 1.00 57.48  ? 381  THR A CG2 1 
ATOM   2861  N N   . LEU A 1 382  ? 195.790 195.933 215.274 1.00 66.80  ? 382  LEU A N   1 
ATOM   2862  C CA  . LEU A 1 382  ? 195.676 195.212 216.536 1.00 53.96  ? 382  LEU A CA  1 
ATOM   2863  C C   . LEU A 1 382  ? 194.244 194.759 216.781 1.00 51.87  ? 382  LEU A C   1 
ATOM   2864  O O   . LEU A 1 382  ? 194.011 193.628 217.221 1.00 67.73  ? 382  LEU A O   1 
ATOM   2865  C CB  . LEU A 1 382  ? 196.164 196.093 217.685 1.00 61.03  ? 382  LEU A CB  1 
ATOM   2866  C CG  . LEU A 1 382  ? 197.625 195.980 218.126 1.00 66.60  ? 382  LEU A CG  1 
ATOM   2867  C CD1 . LEU A 1 382  ? 197.798 194.850 219.111 1.00 66.00  ? 382  LEU A CD1 1 
ATOM   2868  C CD2 . LEU A 1 382  ? 198.550 195.790 216.937 1.00 65.65  ? 382  LEU A CD2 1 
ATOM   2869  N N   . ARG A 1 383  ? 193.271 195.628 216.503 1.00 43.20  ? 383  ARG A N   1 
ATOM   2870  C CA  . ARG A 1 383  ? 191.875 195.262 216.711 1.00 43.77  ? 383  ARG A CA  1 
ATOM   2871  C C   . ARG A 1 383  ? 191.432 194.171 215.746 1.00 51.52  ? 383  ARG A C   1 
ATOM   2872  O O   . ARG A 1 383  ? 190.707 193.250 216.137 1.00 59.88  ? 383  ARG A O   1 
ATOM   2873  C CB  . ARG A 1 383  ? 190.982 196.492 216.569 1.00 52.34  ? 383  ARG A CB  1 
ATOM   2874  C CG  . ARG A 1 383  ? 189.515 196.214 216.819 1.00 48.02  ? 383  ARG A CG  1 
ATOM   2875  C CD  . ARG A 1 383  ? 188.677 197.456 216.606 1.00 50.33  ? 383  ARG A CD  1 
ATOM   2876  N NE  . ARG A 1 383  ? 188.888 198.455 217.645 1.00 52.10  ? 383  ARG A NE  1 
ATOM   2877  C CZ  . ARG A 1 383  ? 188.207 198.510 218.781 1.00 49.40  ? 383  ARG A CZ  1 
ATOM   2878  N NH1 . ARG A 1 383  ? 187.266 197.625 219.065 1.00 53.30  ? 383  ARG A NH1 1 
ATOM   2879  N NH2 . ARG A 1 383  ? 188.475 199.477 219.652 1.00 50.09  ? 383  ARG A NH2 1 
ATOM   2880  N N   . SER A 1 384  ? 191.851 194.254 214.482 1.00 57.51  ? 384  SER A N   1 
ATOM   2881  C CA  . SER A 1 384  ? 191.361 193.297 213.494 1.00 57.44  ? 384  SER A CA  1 
ATOM   2882  C C   . SER A 1 384  ? 191.998 191.925 213.670 1.00 57.80  ? 384  SER A C   1 
ATOM   2883  O O   . SER A 1 384  ? 191.313 190.902 213.565 1.00 57.20  ? 384  SER A O   1 
ATOM   2884  C CB  . SER A 1 384  ? 191.612 193.823 212.084 1.00 63.42  ? 384  SER A CB  1 
ATOM   2885  O OG  . SER A 1 384  ? 192.823 193.309 211.561 1.00 70.03  ? 384  SER A OG  1 
ATOM   2886  N N   . ALA A 1 385  ? 193.300 191.875 213.938 1.00 63.29  ? 385  ALA A N   1 
ATOM   2887  C CA  . ALA A 1 385  ? 194.023 190.609 213.945 1.00 57.88  ? 385  ALA A CA  1 
ATOM   2888  C C   . ALA A 1 385  ? 194.181 190.004 215.332 1.00 62.97  ? 385  ALA A C   1 
ATOM   2889  O O   . ALA A 1 385  ? 193.942 188.807 215.506 1.00 68.69  ? 385  ALA A O   1 
ATOM   2890  C CB  . ALA A 1 385  ? 195.405 190.790 213.311 1.00 63.44  ? 385  ALA A CB  1 
ATOM   2891  N N   . GLY A 1 386  ? 194.575 190.790 216.318 1.00 66.66  ? 386  GLY A N   1 
ATOM   2892  C CA  . GLY A 1 386  ? 194.776 190.304 217.670 1.00 62.63  ? 386  GLY A CA  1 
ATOM   2893  C C   . GLY A 1 386  ? 195.904 191.048 218.359 1.00 63.05  ? 386  GLY A C   1 
ATOM   2894  O O   . GLY A 1 386  ? 196.767 191.658 217.727 1.00 62.49  ? 386  GLY A O   1 
ATOM   2895  N N   . LYS A 1 387  ? 195.893 190.997 219.693 1.00 63.12  ? 387  LYS A N   1 
ATOM   2896  C CA  . LYS A 1 387  ? 196.908 191.706 220.465 1.00 62.89  ? 387  LYS A CA  1 
ATOM   2897  C C   . LYS A 1 387  ? 198.285 191.080 220.305 1.00 63.23  ? 387  LYS A C   1 
ATOM   2898  O O   . LYS A 1 387  ? 199.290 191.799 220.288 1.00 67.28  ? 387  LYS A O   1 
ATOM   2899  C CB  . LYS A 1 387  ? 196.521 191.752 221.942 1.00 61.42  ? 387  LYS A CB  1 
ATOM   2900  C CG  . LYS A 1 387  ? 195.340 192.654 222.253 1.00 62.84  ? 387  LYS A CG  1 
ATOM   2901  C CD  . LYS A 1 387  ? 194.966 192.582 223.723 1.00 61.62  ? 387  LYS A CD  1 
ATOM   2902  C CE  . LYS A 1 387  ? 193.700 193.366 224.012 1.00 63.42  ? 387  LYS A CE  1 
ATOM   2903  N NZ  . LYS A 1 387  ? 193.312 193.285 225.444 1.00 66.34  ? 387  LYS A NZ  1 
ATOM   2904  N N   . ILE A 1 388  ? 198.354 189.753 220.175 1.00 54.03  ? 388  ILE A N   1 
ATOM   2905  C CA  . ILE A 1 388  ? 199.638 189.068 220.114 1.00 51.62  ? 388  ILE A CA  1 
ATOM   2906  C C   . ILE A 1 388  ? 200.466 189.515 218.916 1.00 56.14  ? 388  ILE A C   1 
ATOM   2907  O O   . ILE A 1 388  ? 201.689 189.350 218.915 1.00 53.01  ? 388  ILE A O   1 
ATOM   2908  C CB  . ILE A 1 388  ? 199.419 187.542 220.101 1.00 51.25  ? 388  ILE A CB  1 
ATOM   2909  C CG1 . ILE A 1 388  ? 200.722 186.807 220.412 1.00 59.06  ? 388  ILE A CG1 1 
ATOM   2910  C CG2 . ILE A 1 388  ? 198.861 187.092 218.764 1.00 56.49  ? 388  ILE A CG2 1 
ATOM   2911  C CD1 . ILE A 1 388  ? 201.489 187.391 221.573 1.00 64.39  ? 388  ILE A CD1 1 
ATOM   2912  N N   . TYR A 1 389  ? 199.831 190.093 217.895 1.00 64.12  ? 389  TYR A N   1 
ATOM   2913  C CA  . TYR A 1 389  ? 200.563 190.559 216.724 1.00 64.31  ? 389  TYR A CA  1 
ATOM   2914  C C   . TYR A 1 389  ? 201.344 191.838 216.984 1.00 60.89  ? 389  TYR A C   1 
ATOM   2915  O O   . TYR A 1 389  ? 202.142 192.236 216.127 1.00 65.47  ? 389  TYR A O   1 
ATOM   2916  C CB  . TYR A 1 389  ? 199.604 190.762 215.553 1.00 61.04  ? 389  TYR A CB  1 
ATOM   2917  C CG  . TYR A 1 389  ? 199.116 189.468 214.952 1.00 56.01  ? 389  TYR A CG  1 
ATOM   2918  C CD1 . TYR A 1 389  ? 199.965 188.661 214.211 1.00 53.95  ? 389  TYR A CD1 1 
ATOM   2919  C CD2 . TYR A 1 389  ? 197.810 189.045 215.137 1.00 57.46  ? 389  TYR A CD2 1 
ATOM   2920  C CE1 . TYR A 1 389  ? 199.525 187.477 213.665 1.00 55.13  ? 389  TYR A CE1 1 
ATOM   2921  C CE2 . TYR A 1 389  ? 197.360 187.863 214.593 1.00 54.28  ? 389  TYR A CE2 1 
ATOM   2922  C CZ  . TYR A 1 389  ? 198.222 187.082 213.859 1.00 53.34  ? 389  TYR A CZ  1 
ATOM   2923  O OH  . TYR A 1 389  ? 197.774 185.902 213.316 1.00 63.57  ? 389  TYR A OH  1 
ATOM   2924  N N   . MET A 1 390  ? 201.151 192.473 218.143 1.00 57.71  ? 390  MET A N   1 
ATOM   2925  C CA  . MET A 1 390  ? 201.902 193.683 218.469 1.00 60.01  ? 390  MET A CA  1 
ATOM   2926  C C   . MET A 1 390  ? 203.404 193.449 218.382 1.00 66.74  ? 390  MET A C   1 
ATOM   2927  O O   . MET A 1 390  ? 204.158 194.370 218.041 1.00 73.38  ? 390  MET A O   1 
ATOM   2928  C CB  . MET A 1 390  ? 201.507 194.173 219.863 1.00 63.07  ? 390  MET A CB  1 
ATOM   2929  C CG  . MET A 1 390  ? 202.515 195.080 220.541 1.00 72.69  ? 390  MET A CG  1 
ATOM   2930  S SD  . MET A 1 390  ? 203.586 194.187 221.679 1.00 79.55  ? 390  MET A SD  1 
ATOM   2931  C CE  . MET A 1 390  ? 202.372 193.334 222.679 1.00 70.80  ? 390  MET A CE  1 
ATOM   2932  N N   . ILE A 1 391  ? 203.848 192.215 218.639 1.00 61.08  ? 391  ILE A N   1 
ATOM   2933  C CA  . ILE A 1 391  ? 205.270 191.887 218.571 1.00 55.83  ? 391  ILE A CA  1 
ATOM   2934  C C   . ILE A 1 391  ? 205.842 192.280 217.217 1.00 62.24  ? 391  ILE A C   1 
ATOM   2935  O O   . ILE A 1 391  ? 206.959 192.806 217.127 1.00 69.87  ? 391  ILE A O   1 
ATOM   2936  C CB  . ILE A 1 391  ? 205.482 190.389 218.858 1.00 51.66  ? 391  ILE A CB  1 
ATOM   2937  C CG1 . ILE A 1 391  ? 205.202 190.084 220.328 1.00 58.73  ? 391  ILE A CG1 1 
ATOM   2938  C CG2 . ILE A 1 391  ? 206.891 189.967 218.493 1.00 53.00  ? 391  ILE A CG2 1 
ATOM   2939  C CD1 . ILE A 1 391  ? 205.164 188.608 220.642 1.00 60.10  ? 391  ILE A CD1 1 
ATOM   2940  N N   . PHE A 1 392  ? 205.073 192.058 216.146 1.00 65.08  ? 392  PHE A N   1 
ATOM   2941  C CA  . PHE A 1 392  ? 205.550 192.399 214.809 1.00 65.55  ? 392  PHE A CA  1 
ATOM   2942  C C   . PHE A 1 392  ? 205.949 193.866 214.726 1.00 64.79  ? 392  PHE A C   1 
ATOM   2943  O O   . PHE A 1 392  ? 207.010 194.199 214.184 1.00 65.33  ? 392  PHE A O   1 
ATOM   2944  C CB  . PHE A 1 392  ? 204.475 192.070 213.775 1.00 62.90  ? 392  PHE A CB  1 
ATOM   2945  C CG  . PHE A 1 392  ? 204.660 192.764 212.455 1.00 66.54  ? 392  PHE A CG  1 
ATOM   2946  C CD1 . PHE A 1 392  ? 205.670 192.382 211.591 1.00 66.37  ? 392  PHE A CD1 1 
ATOM   2947  C CD2 . PHE A 1 392  ? 203.810 193.786 212.069 1.00 68.78  ? 392  PHE A CD2 1 
ATOM   2948  C CE1 . PHE A 1 392  ? 205.834 193.013 210.375 1.00 70.55  ? 392  PHE A CE1 1 
ATOM   2949  C CE2 . PHE A 1 392  ? 203.971 194.419 210.854 1.00 67.67  ? 392  PHE A CE2 1 
ATOM   2950  C CZ  . PHE A 1 392  ? 204.983 194.032 210.007 1.00 70.61  ? 392  PHE A CZ  1 
ATOM   2951  N N   . PHE A 1 393  ? 205.132 194.756 215.295 1.00 57.97  ? 393  PHE A N   1 
ATOM   2952  C CA  . PHE A 1 393  ? 205.481 196.172 215.295 1.00 59.26  ? 393  PHE A CA  1 
ATOM   2953  C C   . PHE A 1 393  ? 206.769 196.415 216.068 1.00 63.28  ? 393  PHE A C   1 
ATOM   2954  O O   . PHE A 1 393  ? 207.632 197.184 215.626 1.00 62.33  ? 393  PHE A O   1 
ATOM   2955  C CB  . PHE A 1 393  ? 204.331 196.990 215.875 1.00 63.17  ? 393  PHE A CB  1 
ATOM   2956  C CG  . PHE A 1 393  ? 203.238 197.263 214.891 1.00 55.74  ? 393  PHE A CG  1 
ATOM   2957  C CD1 . PHE A 1 393  ? 203.286 198.375 214.073 1.00 54.20  ? 393  PHE A CD1 1 
ATOM   2958  C CD2 . PHE A 1 393  ? 202.175 196.392 214.762 1.00 61.60  ? 393  PHE A CD2 1 
ATOM   2959  C CE1 . PHE A 1 393  ? 202.285 198.621 213.161 1.00 56.68  ? 393  PHE A CE1 1 
ATOM   2960  C CE2 . PHE A 1 393  ? 201.172 196.632 213.849 1.00 64.34  ? 393  PHE A CE2 1 
ATOM   2961  C CZ  . PHE A 1 393  ? 201.228 197.748 213.048 1.00 63.52  ? 393  PHE A CZ  1 
ATOM   2962  N N   . MET A 1 394  ? 206.939 195.733 217.202 1.00 71.84  ? 394  MET A N   1 
ATOM   2963  C CA  . MET A 1 394  ? 208.176 195.868 217.962 1.00 70.39  ? 394  MET A CA  1 
ATOM   2964  C C   . MET A 1 394  ? 209.387 195.505 217.118 1.00 79.59  ? 394  MET A C   1 
ATOM   2965  O O   . MET A 1 394  ? 210.497 195.975 217.391 1.00 88.06  ? 394  MET A O   1 
ATOM   2966  C CB  . MET A 1 394  ? 208.126 194.993 219.212 1.00 74.04  ? 394  MET A CB  1 
ATOM   2967  C CG  . MET A 1 394  ? 207.853 195.751 220.498 1.00 75.60  ? 394  MET A CG  1 
ATOM   2968  S SD  . MET A 1 394  ? 208.524 194.915 221.946 1.00 95.85  ? 394  MET A SD  1 
ATOM   2969  C CE  . MET A 1 394  ? 207.170 195.106 223.101 1.00 82.18  ? 394  MET A CE  1 
ATOM   2970  N N   . LEU A 1 395  ? 209.198 194.680 216.090 1.00 66.21  ? 395  LEU A N   1 
ATOM   2971  C CA  . LEU A 1 395  ? 210.321 194.267 215.265 1.00 59.48  ? 395  LEU A CA  1 
ATOM   2972  C C   . LEU A 1 395  ? 210.615 195.235 214.130 1.00 60.64  ? 395  LEU A C   1 
ATOM   2973  O O   . LEU A 1 395  ? 211.718 195.187 213.575 1.00 66.69  ? 395  LEU A O   1 
ATOM   2974  C CB  . LEU A 1 395  ? 210.068 192.872 214.694 1.00 63.03  ? 395  LEU A CB  1 
ATOM   2975  C CG  . LEU A 1 395  ? 211.212 191.869 214.840 1.00 69.58  ? 395  LEU A CG  1 
ATOM   2976  C CD1 . LEU A 1 395  ? 211.867 191.991 216.207 1.00 69.66  ? 395  LEU A CD1 1 
ATOM   2977  C CD2 . LEU A 1 395  ? 210.714 190.451 214.604 1.00 70.69  ? 395  LEU A CD2 1 
ATOM   2978  N N   . VAL A 1 396  ? 209.680 196.110 213.767 1.00 65.84  ? 396  VAL A N   1 
ATOM   2979  C CA  . VAL A 1 396  ? 209.933 196.978 212.618 1.00 70.01  ? 396  VAL A CA  1 
ATOM   2980  C C   . VAL A 1 396  ? 210.540 198.307 213.047 1.00 68.30  ? 396  VAL A C   1 
ATOM   2981  O O   . VAL A 1 396  ? 211.501 198.778 212.432 1.00 71.20  ? 396  VAL A O   1 
ATOM   2982  C CB  . VAL A 1 396  ? 208.650 197.179 211.781 1.00 72.60  ? 396  VAL A CB  1 
ATOM   2983  C CG1 . VAL A 1 396  ? 207.501 197.673 212.627 1.00 65.06  ? 396  VAL A CG1 1 
ATOM   2984  C CG2 . VAL A 1 396  ? 208.910 198.143 210.639 1.00 76.91  ? 396  VAL A CG2 1 
ATOM   2985  N N   . ILE A 1 397  ? 210.022 198.907 214.122 1.00 62.03  ? 397  ILE A N   1 
ATOM   2986  C CA  . ILE A 1 397  ? 210.494 200.224 214.543 1.00 65.40  ? 397  ILE A CA  1 
ATOM   2987  C C   . ILE A 1 397  ? 211.991 200.189 214.819 1.00 72.96  ? 397  ILE A C   1 
ATOM   2988  O O   . ILE A 1 397  ? 212.762 200.976 214.254 1.00 79.92  ? 397  ILE A O   1 
ATOM   2989  C CB  . ILE A 1 397  ? 209.704 200.703 215.774 1.00 67.08  ? 397  ILE A CB  1 
ATOM   2990  C CG1 . ILE A 1 397  ? 208.393 201.349 215.340 1.00 69.20  ? 397  ILE A CG1 1 
ATOM   2991  C CG2 . ILE A 1 397  ? 210.522 201.680 216.592 1.00 72.32  ? 397  ILE A CG2 1 
ATOM   2992  C CD1 . ILE A 1 397  ? 207.519 201.752 216.493 1.00 70.90  ? 397  ILE A CD1 1 
ATOM   2993  N N   . PHE A 1 398  ? 212.432 199.230 215.637 1.00 59.23  ? 398  PHE A N   1 
ATOM   2994  C CA  . PHE A 1 398  ? 213.848 199.127 215.972 1.00 53.56  ? 398  PHE A CA  1 
ATOM   2995  C C   . PHE A 1 398  ? 214.709 198.947 214.731 1.00 64.11  ? 398  PHE A C   1 
ATOM   2996  O O   . PHE A 1 398  ? 215.887 199.321 214.735 1.00 71.94  ? 398  PHE A O   1 
ATOM   2997  C CB  . PHE A 1 398  ? 214.071 197.968 216.942 1.00 53.25  ? 398  PHE A CB  1 
ATOM   2998  C CG  . PHE A 1 398  ? 215.497 197.508 217.018 1.00 56.35  ? 398  PHE A CG  1 
ATOM   2999  C CD1 . PHE A 1 398  ? 216.449 198.266 217.673 1.00 64.32  ? 398  PHE A CD1 1 
ATOM   3000  C CD2 . PHE A 1 398  ? 215.885 196.317 216.429 1.00 58.69  ? 398  PHE A CD2 1 
ATOM   3001  C CE1 . PHE A 1 398  ? 217.760 197.845 217.743 1.00 66.54  ? 398  PHE A CE1 1 
ATOM   3002  C CE2 . PHE A 1 398  ? 217.194 195.891 216.496 1.00 63.61  ? 398  PHE A CE2 1 
ATOM   3003  C CZ  . PHE A 1 398  ? 218.132 196.656 217.154 1.00 66.24  ? 398  PHE A CZ  1 
ATOM   3004  N N   . LEU A 1 399  ? 214.145 198.394 213.660 1.00 68.39  ? 399  LEU A N   1 
ATOM   3005  C CA  . LEU A 1 399  ? 214.892 198.211 212.426 1.00 68.01  ? 399  LEU A CA  1 
ATOM   3006  C C   . LEU A 1 399  ? 214.519 199.217 211.349 1.00 71.71  ? 399  LEU A C   1 
ATOM   3007  O O   . LEU A 1 399  ? 215.195 199.271 210.318 1.00 75.39  ? 399  LEU A O   1 
ATOM   3008  C CB  . LEU A 1 399  ? 214.691 196.789 211.892 1.00 63.02  ? 399  LEU A CB  1 
ATOM   3009  C CG  . LEU A 1 399  ? 215.582 195.720 212.527 1.00 67.05  ? 399  LEU A CG  1 
ATOM   3010  C CD1 . LEU A 1 399  ? 215.203 194.335 212.034 1.00 68.70  ? 399  LEU A CD1 1 
ATOM   3011  C CD2 . LEU A 1 399  ? 217.042 196.012 212.236 1.00 65.97  ? 399  LEU A CD2 1 
ATOM   3012  N N   . GLY A 1 400  ? 213.468 200.006 211.553 1.00 76.55  ? 400  GLY A N   1 
ATOM   3013  C CA  . GLY A 1 400  ? 213.066 200.950 210.530 1.00 73.93  ? 400  GLY A CA  1 
ATOM   3014  C C   . GLY A 1 400  ? 213.057 202.393 210.983 1.00 75.94  ? 400  GLY A C   1 
ATOM   3015  O O   . GLY A 1 400  ? 213.277 203.306 210.183 1.00 76.23  ? 400  GLY A O   1 
ATOM   3016  N N   . SER A 1 401  ? 212.804 202.611 212.271 1.00 79.72  ? 401  SER A N   1 
ATOM   3017  C CA  . SER A 1 401  ? 212.656 203.969 212.772 1.00 79.80  ? 401  SER A CA  1 
ATOM   3018  C C   . SER A 1 401  ? 213.986 204.586 213.173 1.00 73.41  ? 401  SER A C   1 
ATOM   3019  O O   . SER A 1 401  ? 214.122 205.814 213.154 1.00 77.38  ? 401  SER A O   1 
ATOM   3020  C CB  . SER A 1 401  ? 211.698 203.983 213.960 1.00 83.10  ? 401  SER A CB  1 
ATOM   3021  O OG  . SER A 1 401  ? 210.376 204.272 213.541 1.00 83.63  ? 401  SER A OG  1 
ATOM   3022  N N   . PHE A 1 402  ? 214.971 203.768 213.538 1.00 65.23  ? 402  PHE A N   1 
ATOM   3023  C CA  . PHE A 1 402  ? 216.229 204.284 214.057 1.00 73.16  ? 402  PHE A CA  1 
ATOM   3024  C C   . PHE A 1 402  ? 217.423 203.974 213.169 1.00 78.21  ? 402  PHE A C   1 
ATOM   3025  O O   . PHE A 1 402  ? 218.175 204.891 212.818 1.00 85.31  ? 402  PHE A O   1 
ATOM   3026  C CB  . PHE A 1 402  ? 216.479 203.745 215.476 1.00 72.39  ? 402  PHE A CB  1 
ATOM   3027  C CG  . PHE A 1 402  ? 215.410 204.117 216.468 1.00 79.25  ? 402  PHE A CG  1 
ATOM   3028  C CD1 . PHE A 1 402  ? 214.926 205.413 216.536 1.00 76.27  ? 402  PHE A CD1 1 
ATOM   3029  C CD2 . PHE A 1 402  ? 214.906 203.175 217.348 1.00 84.19  ? 402  PHE A CD2 1 
ATOM   3030  C CE1 . PHE A 1 402  ? 213.945 205.758 217.451 1.00 73.45  ? 402  PHE A CE1 1 
ATOM   3031  C CE2 . PHE A 1 402  ? 213.927 203.516 218.267 1.00 80.92  ? 402  PHE A CE2 1 
ATOM   3032  C CZ  . PHE A 1 402  ? 213.447 204.808 218.317 1.00 73.53  ? 402  PHE A CZ  1 
ATOM   3033  N N   . TYR A 1 403  ? 217.628 202.711 212.784 1.00 64.01  ? 403  TYR A N   1 
ATOM   3034  C CA  . TYR A 1 403  ? 218.922 202.329 212.224 1.00 65.27  ? 403  TYR A CA  1 
ATOM   3035  C C   . TYR A 1 403  ? 219.123 202.873 210.815 1.00 73.44  ? 403  TYR A C   1 
ATOM   3036  O O   . TYR A 1 403  ? 220.204 203.371 210.489 1.00 76.27  ? 403  TYR A O   1 
ATOM   3037  C CB  . TYR A 1 403  ? 219.094 200.812 212.254 1.00 58.65  ? 403  TYR A CB  1 
ATOM   3038  C CG  . TYR A 1 403  ? 220.549 200.409 212.233 1.00 60.11  ? 403  TYR A CG  1 
ATOM   3039  C CD1 . TYR A 1 403  ? 221.265 200.368 211.048 1.00 64.85  ? 403  TYR A CD1 1 
ATOM   3040  C CD2 . TYR A 1 403  ? 221.230 200.156 213.416 1.00 64.14  ? 403  TYR A CD2 1 
ATOM   3041  C CE1 . TYR A 1 403  ? 222.599 200.018 211.037 1.00 72.65  ? 403  TYR A CE1 1 
ATOM   3042  C CE2 . TYR A 1 403  ? 222.570 199.837 213.419 1.00 72.15  ? 403  TYR A CE2 1 
ATOM   3043  C CZ  . TYR A 1 403  ? 223.246 199.754 212.227 1.00 77.98  ? 403  TYR A CZ  1 
ATOM   3044  O OH  . TYR A 1 403  ? 224.580 199.419 212.231 1.00 79.22  ? 403  TYR A OH  1 
ATOM   3045  N N   . LEU A 1 404  ? 218.113 202.767 209.953 1.00 71.24  ? 404  LEU A N   1 
ATOM   3046  C CA  . LEU A 1 404  ? 218.279 203.260 208.589 1.00 69.57  ? 404  LEU A CA  1 
ATOM   3047  C C   . LEU A 1 404  ? 218.460 204.775 208.573 1.00 71.49  ? 404  LEU A C   1 
ATOM   3048  O O   . LEU A 1 404  ? 219.309 205.310 207.838 1.00 78.30  ? 404  LEU A O   1 
ATOM   3049  C CB  . LEU A 1 404  ? 217.083 202.838 207.739 1.00 63.36  ? 404  LEU A CB  1 
ATOM   3050  C CG  . LEU A 1 404  ? 216.779 201.340 207.707 1.00 63.79  ? 404  LEU A CG  1 
ATOM   3051  C CD1 . LEU A 1 404  ? 215.538 201.066 206.877 1.00 64.30  ? 404  LEU A CD1 1 
ATOM   3052  C CD2 . LEU A 1 404  ? 217.963 200.581 207.156 1.00 65.50  ? 404  LEU A CD2 1 
ATOM   3053  N N   . VAL A 1 405  ? 217.684 205.481 209.398 1.00 56.67  ? 405  VAL A N   1 
ATOM   3054  C CA  . VAL A 1 405  ? 217.836 206.927 209.512 1.00 55.65  ? 405  VAL A CA  1 
ATOM   3055  C C   . VAL A 1 405  ? 219.235 207.273 210.002 1.00 58.10  ? 405  VAL A C   1 
ATOM   3056  O O   . VAL A 1 405  ? 219.869 208.210 209.503 1.00 69.95  ? 405  VAL A O   1 
ATOM   3057  C CB  . VAL A 1 405  ? 216.747 207.505 210.434 1.00 60.26  ? 405  VAL A CB  1 
ATOM   3058  C CG1 . VAL A 1 405  ? 217.174 208.851 210.981 1.00 65.08  ? 405  VAL A CG1 1 
ATOM   3059  C CG2 . VAL A 1 405  ? 215.433 207.632 209.687 1.00 66.55  ? 405  VAL A CG2 1 
ATOM   3060  N N   . ASN A 1 406  ? 219.746 206.515 210.975 1.00 57.96  ? 406  ASN A N   1 
ATOM   3061  C CA  . ASN A 1 406  ? 221.083 206.788 211.488 1.00 67.92  ? 406  ASN A CA  1 
ATOM   3062  C C   . ASN A 1 406  ? 222.165 206.472 210.466 1.00 69.50  ? 406  ASN A C   1 
ATOM   3063  O O   . ASN A 1 406  ? 223.196 207.150 210.434 1.00 72.31  ? 406  ASN A O   1 
ATOM   3064  C CB  . ASN A 1 406  ? 221.319 206.012 212.776 1.00 73.74  ? 406  ASN A CB  1 
ATOM   3065  C CG  . ASN A 1 406  ? 220.953 206.815 213.987 1.00 73.98  ? 406  ASN A CG  1 
ATOM   3066  O OD1 . ASN A 1 406  ? 221.473 206.562 215.068 1.00 70.85  ? 406  ASN A OD1 1 
ATOM   3067  N ND2 . ASN A 1 406  ? 220.056 207.780 213.829 1.00 73.79  ? 406  ASN A ND2 1 
ATOM   3068  N N   . LEU A 1 407  ? 221.964 205.449 209.639 1.00 62.08  ? 407  LEU A N   1 
ATOM   3069  C CA  . LEU A 1 407  ? 222.916 205.177 208.569 1.00 62.99  ? 407  LEU A CA  1 
ATOM   3070  C C   . LEU A 1 407  ? 222.985 206.352 207.607 1.00 67.08  ? 407  LEU A C   1 
ATOM   3071  O O   . LEU A 1 407  ? 224.075 206.818 207.246 1.00 73.56  ? 407  LEU A O   1 
ATOM   3072  C CB  . LEU A 1 407  ? 222.522 203.903 207.829 1.00 64.24  ? 407  LEU A CB  1 
ATOM   3073  C CG  . LEU A 1 407  ? 222.735 202.623 208.625 1.00 70.15  ? 407  LEU A CG  1 
ATOM   3074  C CD1 . LEU A 1 407  ? 222.330 201.414 207.799 1.00 68.32  ? 407  LEU A CD1 1 
ATOM   3075  C CD2 . LEU A 1 407  ? 224.171 202.530 209.104 1.00 70.42  ? 407  LEU A CD2 1 
ATOM   3076  N N   . ILE A 1 408  ? 221.818 206.860 207.198 1.00 60.52  ? 408  ILE A N   1 
ATOM   3077  C CA  . ILE A 1 408  ? 221.785 208.028 206.320 1.00 64.68  ? 408  ILE A CA  1 
ATOM   3078  C C   . ILE A 1 408  ? 222.489 209.207 206.983 1.00 72.85  ? 408  ILE A C   1 
ATOM   3079  O O   . ILE A 1 408  ? 223.312 209.899 206.365 1.00 74.31  ? 408  ILE A O   1 
ATOM   3080  C CB  . ILE A 1 408  ? 220.333 208.377 205.950 1.00 58.22  ? 408  ILE A CB  1 
ATOM   3081  C CG1 . ILE A 1 408  ? 219.759 207.338 204.989 1.00 58.85  ? 408  ILE A CG1 1 
ATOM   3082  C CG2 . ILE A 1 408  ? 220.257 209.768 205.345 1.00 62.93  ? 408  ILE A CG2 1 
ATOM   3083  C CD1 . ILE A 1 408  ? 220.287 207.460 203.582 1.00 63.70  ? 408  ILE A CD1 1 
ATOM   3084  N N   . LEU A 1 409  ? 222.176 209.442 208.259 1.00 68.96  ? 409  LEU A N   1 
ATOM   3085  C CA  . LEU A 1 409  ? 222.748 210.566 208.990 1.00 59.96  ? 409  LEU A CA  1 
ATOM   3086  C C   . LEU A 1 409  ? 224.266 210.473 209.049 1.00 66.58  ? 409  LEU A C   1 
ATOM   3087  O O   . LEU A 1 409  ? 224.973 211.444 208.757 1.00 70.72  ? 409  LEU A O   1 
ATOM   3088  C CB  . LEU A 1 409  ? 222.161 210.602 210.400 1.00 51.83  ? 409  LEU A CB  1 
ATOM   3089  C CG  . LEU A 1 409  ? 222.007 211.938 211.118 1.00 55.49  ? 409  LEU A CG  1 
ATOM   3090  C CD1 . LEU A 1 409  ? 221.192 212.899 210.287 1.00 67.32  ? 409  LEU A CD1 1 
ATOM   3091  C CD2 . LEU A 1 409  ? 221.359 211.711 212.468 1.00 50.72  ? 409  LEU A CD2 1 
ATOM   3092  N N   . ALA A 1 410  ? 224.785 209.305 209.427 1.00 68.03  ? 410  ALA A N   1 
ATOM   3093  C CA  . ALA A 1 410  ? 226.227 209.138 209.557 1.00 68.80  ? 410  ALA A CA  1 
ATOM   3094  C C   . ALA A 1 410  ? 226.924 209.286 208.213 1.00 67.19  ? 410  ALA A C   1 
ATOM   3095  O O   . ALA A 1 410  ? 227.992 209.904 208.127 1.00 73.12  ? 410  ALA A O   1 
ATOM   3096  C CB  . ALA A 1 410  ? 226.543 207.780 210.180 1.00 70.38  ? 410  ALA A CB  1 
ATOM   3097  N N   . VAL A 1 411  ? 226.341 208.725 207.150 1.00 57.55  ? 411  VAL A N   1 
ATOM   3098  C CA  . VAL A 1 411  ? 226.968 208.825 205.835 1.00 63.90  ? 411  VAL A CA  1 
ATOM   3099  C C   . VAL A 1 411  ? 227.051 210.281 205.395 1.00 73.81  ? 411  VAL A C   1 
ATOM   3100  O O   . VAL A 1 411  ? 228.100 210.749 204.929 1.00 81.86  ? 411  VAL A O   1 
ATOM   3101  C CB  . VAL A 1 411  ? 226.209 207.966 204.810 1.00 66.28  ? 411  VAL A CB  1 
ATOM   3102  C CG1 . VAL A 1 411  ? 226.571 208.387 203.400 1.00 66.02  ? 411  VAL A CG1 1 
ATOM   3103  C CG2 . VAL A 1 411  ? 226.525 206.497 205.024 1.00 69.97  ? 411  VAL A CG2 1 
ATOM   3104  N N   . VAL A 1 412  ? 225.953 211.026 205.546 1.00 71.93  ? 412  VAL A N   1 
ATOM   3105  C CA  . VAL A 1 412  ? 225.983 212.418 205.109 1.00 67.29  ? 412  VAL A CA  1 
ATOM   3106  C C   . VAL A 1 412  ? 226.917 213.244 205.987 1.00 68.33  ? 412  VAL A C   1 
ATOM   3107  O O   . VAL A 1 412  ? 227.589 214.162 205.496 1.00 70.07  ? 412  VAL A O   1 
ATOM   3108  C CB  . VAL A 1 412  ? 224.559 213.006 205.053 1.00 67.32  ? 412  VAL A CB  1 
ATOM   3109  C CG1 . VAL A 1 412  ? 224.097 213.465 206.417 1.00 70.20  ? 412  VAL A CG1 1 
ATOM   3110  C CG2 . VAL A 1 412  ? 224.508 214.154 204.061 1.00 70.26  ? 412  VAL A CG2 1 
ATOM   3111  N N   . ALA A 1 413  ? 226.999 212.932 207.285 1.00 71.28  ? 413  ALA A N   1 
ATOM   3112  C CA  . ALA A 1 413  ? 227.921 213.653 208.155 1.00 72.14  ? 413  ALA A CA  1 
ATOM   3113  C C   . ALA A 1 413  ? 229.364 213.409 207.746 1.00 73.58  ? 413  ALA A C   1 
ATOM   3114  O O   . ALA A 1 413  ? 230.174 214.343 207.706 1.00 82.08  ? 413  ALA A O   1 
ATOM   3115  C CB  . ALA A 1 413  ? 227.700 213.244 209.611 1.00 77.33  ? 413  ALA A CB  1 
ATOM   3116  N N   . MET A 1 414  ? 229.704 212.157 207.432 1.00 69.39  ? 414  MET A N   1 
ATOM   3117  C CA  . MET A 1 414  ? 231.057 211.853 206.984 1.00 70.46  ? 414  MET A CA  1 
ATOM   3118  C C   . MET A 1 414  ? 231.372 212.565 205.677 1.00 76.54  ? 414  MET A C   1 
ATOM   3119  O O   . MET A 1 414  ? 232.474 213.099 205.503 1.00 82.82  ? 414  MET A O   1 
ATOM   3120  C CB  . MET A 1 414  ? 231.234 210.343 206.833 1.00 71.93  ? 414  MET A CB  1 
ATOM   3121  C CG  . MET A 1 414  ? 232.433 209.944 205.997 1.00 76.22  ? 414  MET A CG  1 
ATOM   3122  S SD  . MET A 1 414  ? 233.990 210.445 206.753 1.00 91.30  ? 414  MET A SD  1 
ATOM   3123  C CE  . MET A 1 414  ? 234.020 209.393 208.201 1.00 80.33  ? 414  MET A CE  1 
ATOM   3124  N N   . ALA A 1 415  ? 230.412 212.593 204.750 1.00 77.00  ? 415  ALA A N   1 
ATOM   3125  C CA  . ALA A 1 415  ? 230.639 213.272 203.477 1.00 78.29  ? 415  ALA A CA  1 
ATOM   3126  C C   . ALA A 1 415  ? 230.886 214.762 203.681 1.00 82.14  ? 415  ALA A C   1 
ATOM   3127  O O   . ALA A 1 415  ? 231.816 215.337 203.100 1.00 88.46  ? 415  ALA A O   1 
ATOM   3128  C CB  . ALA A 1 415  ? 229.452 213.043 202.541 1.00 78.01  ? 415  ALA A CB  1 
ATOM   3129  N N   . TYR A 1 416  ? 230.065 215.407 204.515 1.00 82.51  ? 416  TYR A N   1 
ATOM   3130  C CA  . TYR A 1 416  ? 230.245 216.835 204.762 1.00 78.24  ? 416  TYR A CA  1 
ATOM   3131  C C   . TYR A 1 416  ? 231.571 217.116 205.455 1.00 80.76  ? 416  TYR A C   1 
ATOM   3132  O O   . TYR A 1 416  ? 232.259 218.090 205.123 1.00 83.90  ? 416  TYR A O   1 
ATOM   3133  C CB  . TYR A 1 416  ? 229.086 217.383 205.593 1.00 78.12  ? 416  TYR A CB  1 
ATOM   3134  C CG  . TYR A 1 416  ? 229.135 218.881 205.784 1.00 74.95  ? 416  TYR A CG  1 
ATOM   3135  C CD1 . TYR A 1 416  ? 229.876 219.447 206.812 1.00 79.32  ? 416  TYR A CD1 1 
ATOM   3136  C CD2 . TYR A 1 416  ? 228.447 219.731 204.930 1.00 79.16  ? 416  TYR A CD2 1 
ATOM   3137  C CE1 . TYR A 1 416  ? 229.927 220.813 206.986 1.00 85.56  ? 416  TYR A CE1 1 
ATOM   3138  C CE2 . TYR A 1 416  ? 228.491 221.101 205.098 1.00 84.69  ? 416  TYR A CE2 1 
ATOM   3139  C CZ  . TYR A 1 416  ? 229.233 221.636 206.127 1.00 89.31  ? 416  TYR A CZ  1 
ATOM   3140  O OH  . TYR A 1 416  ? 229.282 222.999 206.299 1.00 92.47  ? 416  TYR A OH  1 
ATOM   3141  N N   . GLU A 1 417  ? 231.939 216.287 206.434 1.00 85.65  ? 417  GLU A N   1 
ATOM   3142  C CA  . GLU A 1 417  ? 233.203 216.494 207.129 1.00 82.65  ? 417  GLU A CA  1 
ATOM   3143  C C   . GLU A 1 417  ? 234.382 216.335 206.180 1.00 81.99  ? 417  GLU A C   1 
ATOM   3144  O O   . GLU A 1 417  ? 235.342 217.108 206.240 1.00 81.81  ? 417  GLU A O   1 
ATOM   3145  C CB  . GLU A 1 417  ? 233.322 215.528 208.305 1.00 81.38  ? 417  GLU A CB  1 
ATOM   3146  C CG  . GLU A 1 417  ? 234.072 216.099 209.495 1.00 86.82  ? 417  GLU A CG  1 
ATOM   3147  C CD  . GLU A 1 417  ? 235.568 216.140 209.271 1.00 89.42  ? 417  GLU A CD  1 
ATOM   3148  O OE1 . GLU A 1 417  ? 236.089 215.249 208.568 1.00 89.91  ? 417  GLU A OE1 1 
ATOM   3149  O OE2 . GLU A 1 417  ? 236.223 217.065 209.795 1.00 87.33  ? 417  GLU A OE2 1 
ATOM   3150  N N   . GLU A 1 418  ? 234.327 215.336 205.295 1.00 78.02  ? 418  GLU A N   1 
ATOM   3151  C CA  . GLU A 1 418  ? 235.398 215.158 204.321 1.00 73.73  ? 418  GLU A CA  1 
ATOM   3152  C C   . GLU A 1 418  ? 235.484 216.346 203.373 1.00 77.93  ? 418  GLU A C   1 
ATOM   3153  O O   . GLU A 1 418  ? 236.584 216.807 203.042 1.00 82.12  ? 418  GLU A O   1 
ATOM   3154  C CB  . GLU A 1 418  ? 235.186 213.864 203.537 1.00 74.09  ? 418  GLU A CB  1 
ATOM   3155  C CG  . GLU A 1 418  ? 236.461 213.203 203.023 1.00 80.34  ? 418  GLU A CG  1 
ATOM   3156  C CD  . GLU A 1 418  ? 237.543 213.073 204.082 1.00 81.27  ? 418  GLU A CD  1 
ATOM   3157  O OE1 . GLU A 1 418  ? 238.276 214.057 204.326 1.00 79.60  ? 418  GLU A OE1 1 
ATOM   3158  O OE2 . GLU A 1 418  ? 237.662 211.980 204.675 1.00 81.05  ? 418  GLU A OE2 1 
ATOM   3159  N N   . GLN A 1 419  ? 234.335 216.854 202.920 1.00 92.12  ? 419  GLN A N   1 
ATOM   3160  C CA  . GLN A 1 419  ? 234.350 218.004 202.022 1.00 92.80  ? 419  GLN A CA  1 
ATOM   3161  C C   . GLN A 1 419  ? 234.944 219.229 202.704 1.00 93.76  ? 419  GLN A C   1 
ATOM   3162  O O   . GLN A 1 419  ? 235.752 219.950 202.107 1.00 96.09  ? 419  GLN A O   1 
ATOM   3163  C CB  . GLN A 1 419  ? 232.939 218.298 201.517 1.00 96.28  ? 419  GLN A CB  1 
ATOM   3164  C CG  . GLN A 1 419  ? 232.883 219.326 200.399 1.00 97.51  ? 419  GLN A CG  1 
ATOM   3165  C CD  . GLN A 1 419  ? 232.587 220.723 200.905 1.00 101.33 ? 419  GLN A CD  1 
ATOM   3166  O OE1 . GLN A 1 419  ? 232.274 220.917 202.080 1.00 102.62 ? 419  GLN A OE1 1 
ATOM   3167  N NE2 . GLN A 1 419  ? 232.687 221.707 200.019 1.00 98.01  ? 419  GLN A NE2 1 
ATOM   3168  N N   . ASN A 1 420  ? 234.562 219.479 203.959 1.00 90.16  ? 420  ASN A N   1 
ATOM   3169  C CA  . ASN A 1 420  ? 235.124 220.615 204.687 1.00 86.51  ? 420  ASN A CA  1 
ATOM   3170  C C   . ASN A 1 420  ? 236.617 220.435 204.933 1.00 87.08  ? 420  ASN A C   1 
ATOM   3171  O O   . ASN A 1 420  ? 237.387 221.400 204.854 1.00 88.97  ? 420  ASN A O   1 
ATOM   3172  C CB  . ASN A 1 420  ? 234.387 220.810 206.010 1.00 87.10  ? 420  ASN A CB  1 
ATOM   3173  C CG  . ASN A 1 420  ? 234.778 222.096 206.704 1.00 90.29  ? 420  ASN A CG  1 
ATOM   3174  O OD1 . ASN A 1 420  ? 235.429 222.078 207.747 1.00 92.30  ? 420  ASN A OD1 1 
ATOM   3175  N ND2 . ASN A 1 420  ? 234.383 223.222 206.127 1.00 90.35  ? 420  ASN A ND2 1 
ATOM   3176  N N   . GLN A 1 421  ? 237.039 219.208 205.250 1.00 88.22  ? 421  GLN A N   1 
ATOM   3177  C CA  . GLN A 1 421  ? 238.457 218.938 205.451 1.00 89.63  ? 421  GLN A CA  1 
ATOM   3178  C C   . GLN A 1 421  ? 239.246 219.224 204.184 1.00 86.38  ? 421  GLN A C   1 
ATOM   3179  O O   . GLN A 1 421  ? 240.309 219.849 204.233 1.00 86.65  ? 421  GLN A O   1 
ATOM   3180  C CB  . GLN A 1 421  ? 238.650 217.484 205.886 1.00 89.56  ? 421  GLN A CB  1 
ATOM   3181  C CG  . GLN A 1 421  ? 239.840 217.197 206.805 1.00 87.66  ? 421  GLN A CG  1 
ATOM   3182  C CD  . GLN A 1 421  ? 240.016 218.209 207.927 1.00 84.82  ? 421  GLN A CD  1 
ATOM   3183  O OE1 . GLN A 1 421  ? 240.445 219.340 207.707 1.00 85.78  ? 421  GLN A OE1 1 
ATOM   3184  N NE2 . GLN A 1 421  ? 239.680 217.798 209.143 1.00 84.54  ? 421  GLN A NE2 1 
ATOM   3185  N N   . ALA A 1 422  ? 238.732 218.783 203.033 1.00 82.62  ? 422  ALA A N   1 
ATOM   3186  C CA  . ALA A 1 422  ? 239.400 219.068 201.768 1.00 82.02  ? 422  ALA A CA  1 
ATOM   3187  C C   . ALA A 1 422  ? 239.417 220.564 201.480 1.00 89.94  ? 422  ALA A C   1 
ATOM   3188  O O   . ALA A 1 422  ? 240.421 221.100 200.995 1.00 93.00  ? 422  ALA A O   1 
ATOM   3189  C CB  . ALA A 1 422  ? 238.719 218.308 200.631 1.00 83.12  ? 422  ALA A CB  1 
ATOM   3190  N N   . THR A 1 423  ? 238.312 221.254 201.772 1.00 89.60  ? 423  THR A N   1 
ATOM   3191  C CA  . THR A 1 423  ? 238.240 222.690 201.522 1.00 82.63  ? 423  THR A CA  1 
ATOM   3192  C C   . THR A 1 423  ? 239.289 223.442 202.330 1.00 79.33  ? 423  THR A C   1 
ATOM   3193  O O   . THR A 1 423  ? 239.981 224.322 201.807 1.00 75.45  ? 423  THR A O   1 
ATOM   3194  C CB  . THR A 1 423  ? 236.839 223.209 201.849 1.00 81.49  ? 423  THR A CB  1 
ATOM   3195  O OG1 . THR A 1 423  ? 235.889 222.630 200.946 1.00 86.40  ? 423  THR A OG1 1 
ATOM   3196  C CG2 . THR A 1 423  ? 236.788 224.725 201.733 1.00 79.73  ? 423  THR A CG2 1 
ATOM   3197  N N   . ILE A 1 424  ? 239.424 223.104 203.614 1.00 88.72  ? 424  ILE A N   1 
ATOM   3198  C CA  . ILE A 1 424  ? 240.406 223.798 204.441 1.00 91.28  ? 424  ILE A CA  1 
ATOM   3199  C C   . ILE A 1 424  ? 241.826 223.365 204.084 1.00 91.41  ? 424  ILE A C   1 
ATOM   3200  O O   . ILE A 1 424  ? 242.761 224.174 204.143 1.00 93.79  ? 424  ILE A O   1 
ATOM   3201  C CB  . ILE A 1 424  ? 240.094 223.599 205.938 1.00 93.61  ? 424  ILE A CB  1 
ATOM   3202  C CG1 . ILE A 1 424  ? 240.959 224.527 206.795 1.00 91.07  ? 424  ILE A CG1 1 
ATOM   3203  C CG2 . ILE A 1 424  ? 240.280 222.157 206.352 1.00 93.34  ? 424  ILE A CG2 1 
ATOM   3204  C CD1 . ILE A 1 424  ? 240.722 225.998 206.532 1.00 91.94  ? 424  ILE A CD1 1 
ATOM   3205  N N   . ALA A 1 425  ? 242.019 222.101 203.690 1.00 86.13  ? 425  ALA A N   1 
ATOM   3206  C CA  . ALA A 1 425  ? 243.349 221.644 203.308 1.00 79.83  ? 425  ALA A CA  1 
ATOM   3207  C C   . ALA A 1 425  ? 243.825 222.309 202.025 1.00 76.50  ? 425  ALA A C   1 
ATOM   3208  O O   . ALA A 1 425  ? 245.027 222.548 201.863 1.00 75.17  ? 425  ALA A O   1 
ATOM   3209  C CB  . ALA A 1 425  ? 243.359 220.123 203.153 1.00 82.66  ? 425  ALA A CB  1 
ATOM   3210  N N   . GLU A 1 426  ? 242.905 222.613 201.106 1.00 90.50  ? 426  GLU A N   1 
ATOM   3211  C CA  . GLU A 1 426  ? 243.287 223.299 199.875 1.00 95.90  ? 426  GLU A CA  1 
ATOM   3212  C C   . GLU A 1 426  ? 243.932 224.646 200.177 1.00 97.75  ? 426  GLU A C   1 
ATOM   3213  O O   . GLU A 1 426  ? 245.031 224.944 199.693 1.00 100.58 ? 426  GLU A O   1 
ATOM   3214  C CB  . GLU A 1 426  ? 242.065 223.474 198.973 1.00 97.15  ? 426  GLU A CB  1 
ATOM   3215  C CG  . GLU A 1 426  ? 241.875 222.360 197.957 1.00 95.27  ? 426  GLU A CG  1 
ATOM   3216  C CD  . GLU A 1 426  ? 241.070 222.804 196.751 1.00 92.72  ? 426  GLU A CD  1 
ATOM   3217  O OE1 . GLU A 1 426  ? 240.405 223.858 196.834 1.00 92.90  ? 426  GLU A OE1 1 
ATOM   3218  O OE2 . GLU A 1 426  ? 241.102 222.099 195.721 1.00 92.01  ? 426  GLU A OE2 1 
ATOM   3219  N N   . THR A 1 427  ? 243.273 225.469 200.997 1.00 98.51  ? 427  THR A N   1 
ATOM   3220  C CA  . THR A 1 427  ? 243.843 226.771 201.326 1.00 96.33  ? 427  THR A CA  1 
ATOM   3221  C C   . THR A 1 427  ? 245.051 226.641 202.247 1.00 96.45  ? 427  THR A C   1 
ATOM   3222  O O   . THR A 1 427  ? 245.966 227.469 202.177 1.00 91.23  ? 427  THR A O   1 
ATOM   3223  C CB  . THR A 1 427  ? 242.783 227.686 201.947 1.00 97.65  ? 427  THR A CB  1 
ATOM   3224  O OG1 . THR A 1 427  ? 243.397 228.908 202.376 1.00 93.71  ? 427  THR A OG1 1 
ATOM   3225  C CG2 . THR A 1 427  ? 242.109 227.020 203.132 1.00 98.71  ? 427  THR A CG2 1 
ATOM   3226  N N   . GLU A 1 428  ? 245.089 225.608 203.098 1.00 114.57 ? 428  GLU A N   1 
ATOM   3227  C CA  . GLU A 1 428  ? 246.275 225.382 203.918 1.00 115.02 ? 428  GLU A CA  1 
ATOM   3228  C C   . GLU A 1 428  ? 247.498 225.106 203.052 1.00 114.56 ? 428  GLU A C   1 
ATOM   3229  O O   . GLU A 1 428  ? 248.587 225.630 203.315 1.00 110.64 ? 428  GLU A O   1 
ATOM   3230  C CB  . GLU A 1 428  ? 246.033 224.224 204.887 1.00 114.20 ? 428  GLU A CB  1 
ATOM   3231  C CG  . GLU A 1 428  ? 245.306 224.617 206.162 1.00 113.34 ? 428  GLU A CG  1 
ATOM   3232  C CD  . GLU A 1 428  ? 244.883 223.415 206.984 1.00 112.29 ? 428  GLU A CD  1 
ATOM   3233  O OE1 . GLU A 1 428  ? 244.962 222.281 206.465 1.00 113.57 ? 428  GLU A OE1 1 
ATOM   3234  O OE2 . GLU A 1 428  ? 244.474 223.603 208.149 1.00 110.97 ? 428  GLU A OE2 1 
ATOM   3235  N N   . GLU A 1 429  ? 247.337 224.282 202.015 1.00 118.99 ? 429  GLU A N   1 
ATOM   3236  C CA  . GLU A 1 429  ? 248.439 224.020 201.095 1.00 117.71 ? 429  GLU A CA  1 
ATOM   3237  C C   . GLU A 1 429  ? 248.768 225.252 200.261 1.00 120.89 ? 429  GLU A C   1 
ATOM   3238  O O   . GLU A 1 429  ? 249.942 225.532 199.992 1.00 119.56 ? 429  GLU A O   1 
ATOM   3239  C CB  . GLU A 1 429  ? 248.097 222.833 200.194 1.00 115.52 ? 429  GLU A CB  1 
ATOM   3240  C CG  . GLU A 1 429  ? 249.136 222.541 199.122 1.00 113.96 ? 429  GLU A CG  1 
ATOM   3241  C CD  . GLU A 1 429  ? 248.658 221.520 198.109 1.00 117.40 ? 429  GLU A CD  1 
ATOM   3242  O OE1 . GLU A 1 429  ? 247.513 221.039 198.242 1.00 119.47 ? 429  GLU A OE1 1 
ATOM   3243  O OE2 . GLU A 1 429  ? 249.426 221.199 197.178 1.00 119.64 ? 429  GLU A OE2 1 
ATOM   3244  N N   . LYS A 1 430  ? 247.743 226.000 199.841 1.00 113.78 ? 430  LYS A N   1 
ATOM   3245  C CA  . LYS A 1 430  ? 247.975 227.176 199.008 1.00 108.55 ? 430  LYS A CA  1 
ATOM   3246  C C   . LYS A 1 430  ? 248.758 228.249 199.757 1.00 106.19 ? 430  LYS A C   1 
ATOM   3247  O O   . LYS A 1 430  ? 249.662 228.875 199.191 1.00 105.38 ? 430  LYS A O   1 
ATOM   3248  C CB  . LYS A 1 430  ? 246.641 227.734 198.510 1.00 105.94 ? 430  LYS A CB  1 
ATOM   3249  C CG  . LYS A 1 430  ? 246.755 229.051 197.761 1.00 105.40 ? 430  LYS A CG  1 
ATOM   3250  C CD  . LYS A 1 430  ? 245.427 229.449 197.139 1.00 105.50 ? 430  LYS A CD  1 
ATOM   3251  C CE  . LYS A 1 430  ? 245.513 230.815 196.480 1.00 107.58 ? 430  LYS A CE  1 
ATOM   3252  N NZ  . LYS A 1 430  ? 244.292 231.127 195.687 1.00 111.78 ? 430  LYS A NZ  1 
ATOM   3253  N N   . GLU A 1 431  ? 248.431 228.474 201.030 1.00 101.86 ? 431  GLU A N   1 
ATOM   3254  C CA  . GLU A 1 431  ? 249.067 229.536 201.799 1.00 102.61 ? 431  GLU A CA  1 
ATOM   3255  C C   . GLU A 1 431  ? 250.480 229.191 202.250 1.00 105.23 ? 431  GLU A C   1 
ATOM   3256  O O   . GLU A 1 431  ? 251.194 230.084 202.719 1.00 103.57 ? 431  GLU A O   1 
ATOM   3257  C CB  . GLU A 1 431  ? 248.211 229.884 203.020 1.00 103.90 ? 431  GLU A CB  1 
ATOM   3258  C CG  . GLU A 1 431  ? 247.066 230.845 202.728 1.00 105.33 ? 431  GLU A CG  1 
ATOM   3259  C CD  . GLU A 1 431  ? 247.540 232.189 202.205 1.00 104.63 ? 431  GLU A CD  1 
ATOM   3260  O OE1 . GLU A 1 431  ? 248.663 232.608 202.558 1.00 103.83 ? 431  GLU A OE1 1 
ATOM   3261  O OE2 . GLU A 1 431  ? 246.788 232.827 201.439 1.00 106.56 ? 431  GLU A OE2 1 
ATOM   3262  N N   . LYS A 1 432  ? 250.901 227.933 202.125 1.00 117.81 ? 432  LYS A N   1 
ATOM   3263  C CA  . LYS A 1 432  ? 252.244 227.522 202.525 1.00 119.18 ? 432  LYS A CA  1 
ATOM   3264  C C   . LYS A 1 432  ? 253.224 227.580 201.357 1.00 118.65 ? 432  LYS A C   1 
ATOM   3265  O O   . LYS A 1 432  ? 254.213 228.317 201.417 1.00 116.19 ? 432  LYS A O   1 
ATOM   3266  C CB  . LYS A 1 432  ? 252.207 226.110 203.124 1.00 119.01 ? 432  LYS A CB  1 
ATOM   3267  C CG  . LYS A 1 432  ? 253.580 225.536 203.436 1.00 117.45 ? 432  LYS A CG  1 
ATOM   3268  C CD  . LYS A 1 432  ? 253.477 224.138 204.022 1.00 117.20 ? 432  LYS A CD  1 
ATOM   3269  C CE  . LYS A 1 432  ? 254.853 223.534 204.251 1.00 116.83 ? 432  LYS A CE  1 
ATOM   3270  N NZ  . LYS A 1 432  ? 254.770 222.167 204.836 1.00 116.73 ? 432  LYS A NZ  1 
ATOM   3271  N N   . ARG A 1 433  ? 252.944 226.829 200.290 1.00 102.14 ? 433  ARG A N   1 
ATOM   3272  C CA  . ARG A 1 433  ? 253.778 226.725 199.083 1.00 97.27  ? 433  ARG A CA  1 
ATOM   3273  C C   . ARG A 1 433  ? 255.279 226.862 199.338 1.00 94.79  ? 433  ARG A C   1 
ATOM   3274  O O   . ARG A 1 433  ? 256.043 227.211 198.438 1.00 93.84  ? 433  ARG A O   1 
ATOM   3275  C CB  . ARG A 1 433  ? 253.340 227.763 198.038 1.00 94.95  ? 433  ARG A CB  1 
ATOM   3276  C CG  . ARG A 1 433  ? 253.400 229.215 198.489 1.00 97.03  ? 433  ARG A CG  1 
ATOM   3277  C CD  . ARG A 1 433  ? 253.062 230.158 197.346 1.00 99.54  ? 433  ARG A CD  1 
ATOM   3278  N NE  . ARG A 1 433  ? 251.685 229.995 196.897 1.00 99.99  ? 433  ARG A NE  1 
ATOM   3279  C CZ  . ARG A 1 433  ? 251.157 230.623 195.855 1.00 98.01  ? 433  ARG A CZ  1 
ATOM   3280  N NH1 . ARG A 1 433  ? 251.866 231.469 195.126 1.00 100.66 ? 433  ARG A NH1 1 
ATOM   3281  N NH2 . ARG A 1 433  ? 249.886 230.396 195.536 1.00 93.73  ? 433  ARG A NH2 1 
ATOM   3282  N N   . HIS A 1 681  ? 239.948 254.056 200.272 1.00 119.76 ? 681  HIS A N   1 
ATOM   3283  C CA  . HIS A 1 681  ? 239.955 254.342 201.702 1.00 118.68 ? 681  HIS A CA  1 
ATOM   3284  C C   . HIS A 1 681  ? 238.600 254.032 202.330 1.00 118.57 ? 681  HIS A C   1 
ATOM   3285  O O   . HIS A 1 681  ? 237.715 253.479 201.677 1.00 117.74 ? 681  HIS A O   1 
ATOM   3286  C CB  . HIS A 1 681  ? 240.330 255.804 201.955 1.00 117.07 ? 681  HIS A CB  1 
ATOM   3287  C CG  . HIS A 1 681  ? 241.806 256.055 201.977 1.00 118.11 ? 681  HIS A CG  1 
ATOM   3288  N ND1 . HIS A 1 681  ? 242.585 255.815 203.088 1.00 118.46 ? 681  HIS A ND1 1 
ATOM   3289  C CD2 . HIS A 1 681  ? 242.645 256.524 201.023 1.00 119.99 ? 681  HIS A CD2 1 
ATOM   3290  C CE1 . HIS A 1 681  ? 243.840 256.126 202.818 1.00 118.60 ? 681  HIS A CE1 1 
ATOM   3291  N NE2 . HIS A 1 681  ? 243.904 256.558 201.571 1.00 122.84 ? 681  HIS A NE2 1 
ATOM   3292  N N   . LYS A 1 682  ? 238.445 254.393 203.605 1.00 114.79 ? 682  LYS A N   1 
ATOM   3293  C CA  . LYS A 1 682  ? 237.206 254.166 204.340 1.00 115.37 ? 682  LYS A CA  1 
ATOM   3294  C C   . LYS A 1 682  ? 236.546 255.473 204.765 1.00 118.39 ? 682  LYS A C   1 
ATOM   3295  O O   . LYS A 1 682  ? 235.754 255.485 205.713 1.00 119.85 ? 682  LYS A O   1 
ATOM   3296  C CB  . LYS A 1 682  ? 237.463 253.280 205.560 1.00 112.94 ? 682  LYS A CB  1 
ATOM   3297  C CG  . LYS A 1 682  ? 237.894 251.863 205.219 1.00 110.45 ? 682  LYS A CG  1 
ATOM   3298  C CD  . LYS A 1 682  ? 237.999 251.002 206.467 1.00 111.46 ? 682  LYS A CD  1 
ATOM   3299  C CE  . LYS A 1 682  ? 239.293 251.271 207.217 1.00 109.79 ? 682  LYS A CE  1 
ATOM   3300  N NZ  . LYS A 1 682  ? 239.573 250.223 208.236 1.00 106.83 ? 682  LYS A NZ  1 
ATOM   3301  N N   . CYS A 1 683  ? 236.857 256.576 204.085 1.00 100.21 ? 683  CYS A N   1 
ATOM   3302  C CA  . CYS A 1 683  ? 236.308 257.894 204.403 1.00 91.30  ? 683  CYS A CA  1 
ATOM   3303  C C   . CYS A 1 683  ? 235.746 258.508 203.127 1.00 95.28  ? 683  CYS A C   1 
ATOM   3304  O O   . CYS A 1 683  ? 236.410 259.322 202.471 1.00 96.46  ? 683  CYS A O   1 
ATOM   3305  C CB  . CYS A 1 683  ? 237.373 258.793 205.033 1.00 89.89  ? 683  CYS A CB  1 
ATOM   3306  S SG  . CYS A 1 683  ? 236.848 260.493 205.355 1.00 94.18  ? 683  CYS A SG  1 
ATOM   3307  N N   . PRO A 1 684  ? 234.535 258.123 202.731 1.00 102.97 ? 684  PRO A N   1 
ATOM   3308  C CA  . PRO A 1 684  ? 233.925 258.709 201.527 1.00 104.78 ? 684  PRO A CA  1 
ATOM   3309  C C   . PRO A 1 684  ? 233.701 260.208 201.665 1.00 109.37 ? 684  PRO A C   1 
ATOM   3310  O O   . PRO A 1 684  ? 234.192 260.975 200.823 1.00 104.06 ? 684  PRO A O   1 
ATOM   3311  C CB  . PRO A 1 684  ? 232.602 257.939 201.385 1.00 97.09  ? 684  PRO A CB  1 
ATOM   3312  C CG  . PRO A 1 684  ? 232.852 256.641 202.074 1.00 92.16  ? 684  PRO A CG  1 
ATOM   3313  C CD  . PRO A 1 684  ? 233.790 256.944 203.211 1.00 98.43  ? 684  PRO A CD  1 
ATOM   3314  N N   . PRO A 1 685  ? 232.963 260.696 202.705 1.00 112.94 ? 685  PRO A N   1 
ATOM   3315  C CA  . PRO A 1 685  ? 232.691 262.141 202.744 1.00 102.64 ? 685  PRO A CA  1 
ATOM   3316  C C   . PRO A 1 685  ? 233.896 262.965 203.175 1.00 100.90 ? 685  PRO A C   1 
ATOM   3317  O O   . PRO A 1 685  ? 234.194 263.997 202.565 1.00 100.03 ? 685  PRO A O   1 
ATOM   3318  C CB  . PRO A 1 685  ? 231.539 262.255 203.748 1.00 101.72 ? 685  PRO A CB  1 
ATOM   3319  C CG  . PRO A 1 685  ? 231.734 261.124 204.672 1.00 98.75  ? 685  PRO A CG  1 
ATOM   3320  C CD  . PRO A 1 685  ? 232.469 260.035 203.932 1.00 107.62 ? 685  PRO A CD  1 
ATOM   3321  N N   . CYS A 1 686  ? 234.595 262.507 204.216 1.00 99.17  ? 686  CYS A N   1 
ATOM   3322  C CA  . CYS A 1 686  ? 235.768 263.198 204.758 1.00 99.05  ? 686  CYS A CA  1 
ATOM   3323  C C   . CYS A 1 686  ? 235.458 264.658 205.080 1.00 95.06  ? 686  CYS A C   1 
ATOM   3324  O O   . CYS A 1 686  ? 236.244 265.563 204.790 1.00 95.45  ? 686  CYS A O   1 
ATOM   3325  C CB  . CYS A 1 686  ? 236.959 263.087 203.806 1.00 96.83  ? 686  CYS A CB  1 
ATOM   3326  S SG  . CYS A 1 686  ? 237.961 261.609 204.073 1.00 95.85  ? 686  CYS A SG  1 
ATOM   3327  N N   . TRP A 1 687  ? 234.295 264.890 205.691 1.00 96.01  ? 687  TRP A N   1 
ATOM   3328  C CA  . TRP A 1 687  ? 233.879 266.232 206.067 1.00 99.16  ? 687  TRP A CA  1 
ATOM   3329  C C   . TRP A 1 687  ? 233.486 266.358 207.533 1.00 97.94  ? 687  TRP A C   1 
ATOM   3330  O O   . TRP A 1 687  ? 233.324 267.484 208.015 1.00 98.17  ? 687  TRP A O   1 
ATOM   3331  C CB  . TRP A 1 687  ? 232.705 266.695 205.190 1.00 104.75 ? 687  TRP A CB  1 
ATOM   3332  C CG  . TRP A 1 687  ? 233.119 267.576 204.051 1.00 103.99 ? 687  TRP A CG  1 
ATOM   3333  C CD1 . TRP A 1 687  ? 233.104 267.261 202.724 1.00 98.90  ? 687  TRP A CD1 1 
ATOM   3334  C CD2 . TRP A 1 687  ? 233.611 268.919 204.140 1.00 102.26 ? 687  TRP A CD2 1 
ATOM   3335  N NE1 . TRP A 1 687  ? 233.556 268.324 201.980 1.00 95.24  ? 687  TRP A NE1 1 
ATOM   3336  C CE2 . TRP A 1 687  ? 233.874 269.354 202.826 1.00 96.85  ? 687  TRP A CE2 1 
ATOM   3337  C CE3 . TRP A 1 687  ? 233.855 269.794 205.202 1.00 96.84  ? 687  TRP A CE3 1 
ATOM   3338  C CZ2 . TRP A 1 687  ? 234.368 270.627 202.546 1.00 92.99  ? 687  TRP A CZ2 1 
ATOM   3339  C CZ3 . TRP A 1 687  ? 234.346 271.057 204.922 1.00 90.86  ? 687  TRP A CZ3 1 
ATOM   3340  C CH2 . TRP A 1 687  ? 234.597 271.461 203.605 1.00 92.56  ? 687  TRP A CH2 1 
ATOM   3341  N N   . ASN A 1 688  ? 233.328 265.248 208.252 1.00 102.76 ? 688  ASN A N   1 
ATOM   3342  C CA  . ASN A 1 688  ? 232.942 265.284 209.655 1.00 105.98 ? 688  ASN A CA  1 
ATOM   3343  C C   . ASN A 1 688  ? 234.129 265.398 210.603 1.00 107.67 ? 688  ASN A C   1 
ATOM   3344  O O   . ASN A 1 688  ? 233.922 265.628 211.800 1.00 104.70 ? 688  ASN A O   1 
ATOM   3345  C CB  . ASN A 1 688  ? 232.129 264.034 210.010 1.00 106.30 ? 688  ASN A CB  1 
ATOM   3346  C CG  . ASN A 1 688  ? 232.913 262.753 209.806 1.00 104.46 ? 688  ASN A CG  1 
ATOM   3347  O OD1 . ASN A 1 688  ? 233.764 262.667 208.920 1.00 104.46 ? 688  ASN A OD1 1 
ATOM   3348  N ND2 . ASN A 1 688  ? 232.631 261.748 210.627 1.00 102.06 ? 688  ASN A ND2 1 
ATOM   3349  N N   . ARG A 1 689  ? 235.358 265.254 210.099 1.00 104.54 ? 689  ARG A N   1 
ATOM   3350  C CA  . ARG A 1 689  ? 236.529 265.295 210.970 1.00 105.06 ? 689  ARG A CA  1 
ATOM   3351  C C   . ARG A 1 689  ? 236.646 266.637 211.681 1.00 105.63 ? 689  ARG A C   1 
ATOM   3352  O O   . ARG A 1 689  ? 236.947 266.686 212.880 1.00 101.29 ? 689  ARG A O   1 
ATOM   3353  C CB  . ARG A 1 689  ? 237.794 265.002 210.164 1.00 103.45 ? 689  ARG A CB  1 
ATOM   3354  C CG  . ARG A 1 689  ? 238.058 263.522 209.939 1.00 97.80  ? 689  ARG A CG  1 
ATOM   3355  C CD  . ARG A 1 689  ? 239.410 263.296 209.285 1.00 91.04  ? 689  ARG A CD  1 
ATOM   3356  N NE  . ARG A 1 689  ? 239.466 263.847 207.936 1.00 99.20  ? 689  ARG A NE  1 
ATOM   3357  C CZ  . ARG A 1 689  ? 240.523 263.771 207.139 1.00 96.91  ? 689  ARG A CZ  1 
ATOM   3358  N NH1 . ARG A 1 689  ? 241.637 263.171 207.524 1.00 99.33  ? 689  ARG A NH1 1 
ATOM   3359  N NH2 . ARG A 1 689  ? 240.460 264.310 205.925 1.00 92.86  ? 689  ARG A NH2 1 
ATOM   3360  N N   . LEU A 1 690  ? 236.405 267.735 210.960 1.00 105.76 ? 690  LEU A N   1 
ATOM   3361  C CA  . LEU A 1 690  ? 236.414 269.051 211.591 1.00 101.66 ? 690  LEU A CA  1 
ATOM   3362  C C   . LEU A 1 690  ? 235.383 269.126 212.710 1.00 103.84 ? 690  LEU A C   1 
ATOM   3363  O O   . LEU A 1 690  ? 235.604 269.800 213.724 1.00 103.04 ? 690  LEU A O   1 
ATOM   3364  C CB  . LEU A 1 690  ? 236.154 270.136 210.546 1.00 99.44  ? 690  LEU A CB  1 
ATOM   3365  C CG  . LEU A 1 690  ? 237.339 270.529 209.661 1.00 93.94  ? 690  LEU A CG  1 
ATOM   3366  C CD1 . LEU A 1 690  ? 236.872 271.363 208.477 1.00 98.02  ? 690  LEU A CD1 1 
ATOM   3367  C CD2 . LEU A 1 690  ? 238.388 271.277 210.467 1.00 93.30  ? 690  LEU A CD2 1 
ATOM   3368  N N   . ALA A 1 691  ? 234.255 268.427 212.549 1.00 102.09 ? 691  ALA A N   1 
ATOM   3369  C CA  . ALA A 1 691  ? 233.242 268.406 213.599 1.00 97.77  ? 691  ALA A CA  1 
ATOM   3370  C C   . ALA A 1 691  ? 233.788 267.815 214.891 1.00 99.53  ? 691  ALA A C   1 
ATOM   3371  O O   . ALA A 1 691  ? 233.343 268.193 215.981 1.00 96.86  ? 691  ALA A O   1 
ATOM   3372  C CB  . ALA A 1 691  ? 232.016 267.623 213.131 1.00 94.82  ? 691  ALA A CB  1 
ATOM   3373  N N   . GLN A 1 692  ? 234.757 266.899 214.794 1.00 100.04 ? 692  GLN A N   1 
ATOM   3374  C CA  . GLN A 1 692  ? 235.373 266.348 215.995 1.00 99.40  ? 692  GLN A CA  1 
ATOM   3375  C C   . GLN A 1 692  ? 236.071 267.416 216.822 1.00 98.27  ? 692  GLN A C   1 
ATOM   3376  O O   . GLN A 1 692  ? 236.235 267.236 218.035 1.00 93.91  ? 692  GLN A O   1 
ATOM   3377  C CB  . GLN A 1 692  ? 236.368 265.244 215.633 1.00 90.97  ? 692  GLN A CB  1 
ATOM   3378  C CG  . GLN A 1 692  ? 235.749 264.041 214.949 1.00 84.33  ? 692  GLN A CG  1 
ATOM   3379  C CD  . GLN A 1 692  ? 236.787 263.145 214.307 1.00 83.77  ? 692  GLN A CD  1 
ATOM   3380  O OE1 . GLN A 1 692  ? 237.983 263.430 214.356 1.00 90.13  ? 692  GLN A OE1 1 
ATOM   3381  N NE2 . GLN A 1 692  ? 236.334 262.054 213.701 1.00 87.90  ? 692  GLN A NE2 1 
ATOM   3382  N N   . ARG A 1 693  ? 236.488 268.523 216.199 1.00 94.10  ? 693  ARG A N   1 
ATOM   3383  C CA  . ARG A 1 693  ? 237.062 269.622 216.966 1.00 89.43  ? 693  ARG A CA  1 
ATOM   3384  C C   . ARG A 1 693  ? 236.057 270.183 217.962 1.00 89.15  ? 693  ARG A C   1 
ATOM   3385  O O   . ARG A 1 693  ? 236.446 270.661 219.034 1.00 86.61  ? 693  ARG A O   1 
ATOM   3386  C CB  . ARG A 1 693  ? 237.556 270.722 216.026 1.00 91.12  ? 693  ARG A CB  1 
ATOM   3387  C CG  . ARG A 1 693  ? 238.504 271.715 216.680 1.00 95.94  ? 693  ARG A CG  1 
ATOM   3388  C CD  . ARG A 1 693  ? 239.955 271.295 216.500 1.00 95.26  ? 693  ARG A CD  1 
ATOM   3389  N NE  . ARG A 1 693  ? 240.499 271.733 215.220 1.00 89.30  ? 693  ARG A NE  1 
ATOM   3390  C CZ  . ARG A 1 693  ? 240.942 272.958 214.972 1.00 83.24  ? 693  ARG A CZ  1 
ATOM   3391  N NH1 . ARG A 1 693  ? 240.922 273.901 215.901 1.00 79.93  ? 693  ARG A NH1 1 
ATOM   3392  N NH2 . ARG A 1 693  ? 241.417 273.244 213.764 1.00 86.15  ? 693  ARG A NH2 1 
ATOM   3393  N N   . TYR A 1 694  ? 234.767 270.132 217.630 1.00 95.34  ? 694  TYR A N   1 
ATOM   3394  C CA  . TYR A 1 694  ? 233.725 270.520 218.570 1.00 92.96  ? 694  TYR A CA  1 
ATOM   3395  C C   . TYR A 1 694  ? 233.311 269.377 219.490 1.00 90.25  ? 694  TYR A C   1 
ATOM   3396  O O   . TYR A 1 694  ? 232.608 269.621 220.476 1.00 83.92  ? 694  TYR A O   1 
ATOM   3397  C CB  . TYR A 1 694  ? 232.504 271.045 217.807 1.00 87.10  ? 694  TYR A CB  1 
ATOM   3398  C CG  . TYR A 1 694  ? 231.529 271.831 218.655 1.00 77.11  ? 694  TYR A CG  1 
ATOM   3399  C CD1 . TYR A 1 694  ? 231.836 273.114 219.089 1.00 76.01  ? 694  TYR A CD1 1 
ATOM   3400  C CD2 . TYR A 1 694  ? 230.300 271.294 219.015 1.00 81.24  ? 694  TYR A CD2 1 
ATOM   3401  C CE1 . TYR A 1 694  ? 230.949 273.839 219.861 1.00 81.38  ? 694  TYR A CE1 1 
ATOM   3402  C CE2 . TYR A 1 694  ? 229.406 272.012 219.787 1.00 84.03  ? 694  TYR A CE2 1 
ATOM   3403  C CZ  . TYR A 1 694  ? 229.735 273.284 220.208 1.00 83.33  ? 694  TYR A CZ  1 
ATOM   3404  O OH  . TYR A 1 694  ? 228.849 274.002 220.977 1.00 84.75  ? 694  TYR A OH  1 
ATOM   3405  N N   . LEU A 1 695  ? 233.732 268.149 219.196 1.00 99.14  ? 695  LEU A N   1 
ATOM   3406  C CA  . LEU A 1 695  ? 233.395 266.979 219.989 1.00 97.83  ? 695  LEU A CA  1 
ATOM   3407  C C   . LEU A 1 695  ? 234.530 266.655 220.960 1.00 95.53  ? 695  LEU A C   1 
ATOM   3408  O O   . LEU A 1 695  ? 235.474 267.434 221.131 1.00 91.56  ? 695  LEU A O   1 
ATOM   3409  C CB  . LEU A 1 695  ? 233.078 265.797 219.070 1.00 94.29  ? 695  LEU A CB  1 
ATOM   3410  C CG  . LEU A 1 695  ? 231.694 265.814 218.418 1.00 86.88  ? 695  LEU A CG  1 
ATOM   3411  C CD1 . LEU A 1 695  ? 231.691 264.989 217.140 1.00 88.07  ? 695  LEU A CD1 1 
ATOM   3412  C CD2 . LEU A 1 695  ? 230.630 265.316 219.390 1.00 86.97  ? 695  LEU A CD2 1 
ATOM   3413  N N   . ILE A 1 696  ? 234.428 265.494 221.613 1.00 91.76  ? 696  ILE A N   1 
ATOM   3414  C CA  . ILE A 1 696  ? 235.400 265.005 222.591 1.00 88.56  ? 696  ILE A CA  1 
ATOM   3415  C C   . ILE A 1 696  ? 235.497 265.969 223.767 1.00 94.54  ? 696  ILE A C   1 
ATOM   3416  O O   . ILE A 1 696  ? 235.143 265.620 224.898 1.00 92.27  ? 696  ILE A O   1 
ATOM   3417  C CB  . ILE A 1 696  ? 236.783 264.776 221.956 1.00 93.57  ? 696  ILE A CB  1 
ATOM   3418  C CG1 . ILE A 1 696  ? 236.733 263.593 220.989 1.00 95.05  ? 696  ILE A CG1 1 
ATOM   3419  C CG2 . ILE A 1 696  ? 237.823 264.524 223.034 1.00 92.06  ? 696  ILE A CG2 1 
ATOM   3420  C CD1 . ILE A 1 696  ? 238.059 263.289 220.327 1.00 95.25  ? 696  ILE A CD1 1 
ATOM   3421  N N   . TRP A 1 697  ? 235.976 267.188 223.512 1.00 102.35 ? 697  TRP A N   1 
ATOM   3422  C CA  . TRP A 1 697  ? 236.082 268.211 224.551 1.00 96.36  ? 697  TRP A CA  1 
ATOM   3423  C C   . TRP A 1 697  ? 234.700 268.783 224.874 1.00 94.51  ? 697  TRP A C   1 
ATOM   3424  O O   . TRP A 1 697  ? 234.380 269.940 224.599 1.00 91.33  ? 697  TRP A O   1 
ATOM   3425  C CB  . TRP A 1 697  ? 237.057 269.302 224.125 1.00 92.43  ? 697  TRP A CB  1 
ATOM   3426  C CG  . TRP A 1 697  ? 237.248 270.380 225.157 1.00 90.23  ? 697  TRP A CG  1 
ATOM   3427  C CD1 . TRP A 1 697  ? 237.034 271.718 224.990 1.00 92.48  ? 697  TRP A CD1 1 
ATOM   3428  C CD2 . TRP A 1 697  ? 237.676 270.210 226.515 1.00 96.56  ? 697  TRP A CD2 1 
ATOM   3429  N NE1 . TRP A 1 697  ? 237.309 272.391 226.155 1.00 92.81  ? 697  TRP A NE1 1 
ATOM   3430  C CE2 . TRP A 1 697  ? 237.704 271.488 227.107 1.00 96.49  ? 697  TRP A CE2 1 
ATOM   3431  C CE3 . TRP A 1 697  ? 238.042 269.102 227.287 1.00 98.73  ? 697  TRP A CE3 1 
ATOM   3432  C CZ2 . TRP A 1 697  ? 238.083 271.689 228.433 1.00 95.35  ? 697  TRP A CZ2 1 
ATOM   3433  C CZ3 . TRP A 1 697  ? 238.416 269.304 228.603 1.00 98.39  ? 697  TRP A CZ3 1 
ATOM   3434  C CH2 . TRP A 1 697  ? 238.434 270.587 229.162 1.00 95.98  ? 697  TRP A CH2 1 
ATOM   3435  N N   . GLU A 1 698  ? 233.868 267.929 225.462 1.00 82.82  ? 698  GLU A N   1 
ATOM   3436  C CA  . GLU A 1 698  ? 232.543 268.324 225.912 1.00 78.55  ? 698  GLU A CA  1 
ATOM   3437  C C   . GLU A 1 698  ? 232.529 268.752 227.373 1.00 77.84  ? 698  GLU A C   1 
ATOM   3438  O O   . GLU A 1 698  ? 231.462 269.086 227.899 1.00 73.14  ? 698  GLU A O   1 
ATOM   3439  C CB  . GLU A 1 698  ? 231.551 267.184 225.681 1.00 73.93  ? 698  GLU A CB  1 
ATOM   3440  C CG  . GLU A 1 698  ? 231.416 266.805 224.219 1.00 66.93  ? 698  GLU A CG  1 
ATOM   3441  C CD  . GLU A 1 698  ? 229.984 266.844 223.735 1.00 65.74  ? 698  GLU A CD  1 
ATOM   3442  O OE1 . GLU A 1 698  ? 229.489 267.951 223.434 1.00 70.78  ? 698  GLU A OE1 1 
ATOM   3443  O OE2 . GLU A 1 698  ? 229.351 265.772 223.653 1.00 67.65  ? 698  GLU A OE2 1 
ATOM   3444  N N   . CYS A 1 699  ? 233.688 268.749 228.036 1.00 97.11  ? 699  CYS A N   1 
ATOM   3445  C CA  . CYS A 1 699  ? 233.770 269.228 229.410 1.00 99.83  ? 699  CYS A CA  1 
ATOM   3446  C C   . CYS A 1 699  ? 233.682 270.749 229.484 1.00 101.63 ? 699  CYS A C   1 
ATOM   3447  O O   . CYS A 1 699  ? 233.342 271.293 230.539 1.00 105.01 ? 699  CYS A O   1 
ATOM   3448  C CB  . CYS A 1 699  ? 235.066 268.725 230.053 1.00 96.93  ? 699  CYS A CB  1 
ATOM   3449  S SG  . CYS A 1 699  ? 235.581 269.558 231.576 1.00 86.99  ? 699  CYS A SG  1 
ATOM   3450  N N   . CYS A 1 700  ? 233.993 271.442 228.380 1.00 94.84  ? 700  CYS A N   1 
ATOM   3451  C CA  . CYS A 1 700  ? 233.982 272.895 228.192 1.00 91.41  ? 700  CYS A CA  1 
ATOM   3452  C C   . CYS A 1 700  ? 235.053 273.553 229.061 1.00 97.71  ? 700  CYS A C   1 
ATOM   3453  O O   . CYS A 1 700  ? 235.517 272.951 230.038 1.00 98.96  ? 700  CYS A O   1 
ATOM   3454  C CB  . CYS A 1 700  ? 232.599 273.497 228.482 1.00 83.63  ? 700  CYS A CB  1 
ATOM   3455  S SG  . CYS A 1 700  ? 232.234 273.947 230.200 1.00 74.27  ? 700  CYS A SG  1 
ATOM   3456  N N   . PRO A 1 701  ? 235.489 274.773 228.727 1.00 113.02 ? 701  PRO A N   1 
ATOM   3457  C CA  . PRO A 1 701  ? 236.540 275.418 229.533 1.00 110.84 ? 701  PRO A CA  1 
ATOM   3458  C C   . PRO A 1 701  ? 236.171 275.605 230.995 1.00 112.26 ? 701  PRO A C   1 
ATOM   3459  O O   . PRO A 1 701  ? 237.060 275.560 231.855 1.00 106.78 ? 701  PRO A O   1 
ATOM   3460  C CB  . PRO A 1 701  ? 236.741 276.767 228.828 1.00 108.03 ? 701  PRO A CB  1 
ATOM   3461  C CG  . PRO A 1 701  ? 236.321 276.519 227.424 1.00 105.30 ? 701  PRO A CG  1 
ATOM   3462  C CD  . PRO A 1 701  ? 235.186 275.540 227.505 1.00 109.06 ? 701  PRO A CD  1 
ATOM   3463  N N   . LEU A 1 702  ? 234.895 275.819 231.306 1.00 114.36 ? 702  LEU A N   1 
ATOM   3464  C CA  . LEU A 1 702  ? 234.483 275.979 232.693 1.00 111.29 ? 702  LEU A CA  1 
ATOM   3465  C C   . LEU A 1 702  ? 234.681 274.673 233.452 1.00 105.20 ? 702  LEU A C   1 
ATOM   3466  O O   . LEU A 1 702  ? 234.246 273.608 233.002 1.00 100.59 ? 702  LEU A O   1 
ATOM   3467  C CB  . LEU A 1 702  ? 233.023 276.423 232.766 1.00 105.56 ? 702  LEU A CB  1 
ATOM   3468  C CG  . LEU A 1 702  ? 232.313 276.220 234.107 1.00 101.43 ? 702  LEU A CG  1 
ATOM   3469  C CD1 . LEU A 1 702  ? 232.730 277.291 235.104 1.00 97.74  ? 702  LEU A CD1 1 
ATOM   3470  C CD2 . LEU A 1 702  ? 230.803 276.213 233.921 1.00 100.30 ? 702  LEU A CD2 1 
ATOM   3471  N N   . TRP A 1 703  ? 235.337 274.757 234.606 1.00 97.21  ? 703  TRP A N   1 
ATOM   3472  C CA  . TRP A 1 703  ? 235.637 273.573 235.395 1.00 98.08  ? 703  TRP A CA  1 
ATOM   3473  C C   . TRP A 1 703  ? 234.407 273.100 236.158 1.00 101.85 ? 703  TRP A C   1 
ATOM   3474  O O   . TRP A 1 703  ? 233.529 273.889 236.522 1.00 103.16 ? 703  TRP A O   1 
ATOM   3475  C CB  . TRP A 1 703  ? 236.779 273.855 236.374 1.00 101.18 ? 703  TRP A CB  1 
ATOM   3476  C CG  . TRP A 1 703  ? 236.331 274.487 237.660 1.00 104.88 ? 703  TRP A CG  1 
ATOM   3477  C CD1 . TRP A 1 703  ? 236.115 275.815 237.888 1.00 105.05 ? 703  TRP A CD1 1 
ATOM   3478  C CD2 . TRP A 1 703  ? 236.038 273.817 238.892 1.00 105.35 ? 703  TRP A CD2 1 
ATOM   3479  N NE1 . TRP A 1 703  ? 235.710 276.014 239.185 1.00 103.82 ? 703  TRP A NE1 1 
ATOM   3480  C CE2 . TRP A 1 703  ? 235.653 274.803 239.823 1.00 99.18  ? 703  TRP A CE2 1 
ATOM   3481  C CE3 . TRP A 1 703  ? 236.063 272.479 239.299 1.00 107.35 ? 703  TRP A CE3 1 
ATOM   3482  C CZ2 . TRP A 1 703  ? 235.298 274.494 241.134 1.00 94.54  ? 703  TRP A CZ2 1 
ATOM   3483  C CZ3 . TRP A 1 703  ? 235.710 272.174 240.602 1.00 103.06 ? 703  TRP A CZ3 1 
ATOM   3484  C CH2 . TRP A 1 703  ? 235.333 273.177 241.503 1.00 95.62  ? 703  TRP A CH2 1 
ATOM   3485  N N   . MET A 1 704  ? 234.348 271.791 236.394 1.00 106.74 ? 704  MET A N   1 
ATOM   3486  C CA  . MET A 1 704  ? 233.292 271.214 237.209 1.00 107.57 ? 704  MET A CA  1 
ATOM   3487  C C   . MET A 1 704  ? 233.846 270.009 237.953 1.00 111.34 ? 704  MET A C   1 
ATOM   3488  O O   . MET A 1 704  ? 234.701 269.281 237.439 1.00 109.85 ? 704  MET A O   1 
ATOM   3489  C CB  . MET A 1 704  ? 232.077 270.803 236.368 1.00 102.97 ? 704  MET A CB  1 
ATOM   3490  C CG  . MET A 1 704  ? 232.304 269.583 235.488 1.00 102.71 ? 704  MET A CG  1 
ATOM   3491  S SD  . MET A 1 704  ? 233.062 269.976 233.909 1.00 100.60 ? 704  MET A SD  1 
ATOM   3492  C CE  . MET A 1 704  ? 231.686 270.764 233.089 1.00 102.76 ? 704  MET A CE  1 
ATOM   3493  N N   . SER A 1 705  ? 233.362 269.815 239.179 1.00 104.82 ? 705  SER A N   1 
ATOM   3494  C CA  . SER A 1 705  ? 233.666 268.619 239.948 1.00 96.98  ? 705  SER A CA  1 
ATOM   3495  C C   . SER A 1 705  ? 232.620 267.528 239.773 1.00 96.62  ? 705  SER A C   1 
ATOM   3496  O O   . SER A 1 705  ? 232.811 266.420 240.285 1.00 96.06  ? 705  SER A O   1 
ATOM   3497  C CB  . SER A 1 705  ? 233.798 268.960 241.436 1.00 90.62  ? 705  SER A CB  1 
ATOM   3498  O OG  . SER A 1 705  ? 232.586 269.487 241.946 1.00 78.96  ? 705  SER A OG  1 
ATOM   3499  N N   . ILE A 1 706  ? 231.528 267.816 239.060 1.00 90.81  ? 706  ILE A N   1 
ATOM   3500  C CA  . ILE A 1 706  ? 230.455 266.841 238.890 1.00 89.68  ? 706  ILE A CA  1 
ATOM   3501  C C   . ILE A 1 706  ? 230.951 265.634 238.105 1.00 90.85  ? 706  ILE A C   1 
ATOM   3502  O O   . ILE A 1 706  ? 230.625 264.485 238.429 1.00 87.11  ? 706  ILE A O   1 
ATOM   3503  C CB  . ILE A 1 706  ? 229.240 267.497 238.204 1.00 82.74  ? 706  ILE A CB  1 
ATOM   3504  C CG1 . ILE A 1 706  ? 228.715 268.669 239.034 1.00 76.02  ? 706  ILE A CG1 1 
ATOM   3505  C CG2 . ILE A 1 706  ? 228.135 266.476 237.978 1.00 86.23  ? 706  ILE A CG2 1 
ATOM   3506  C CD1 . ILE A 1 706  ? 229.142 270.027 238.511 1.00 73.99  ? 706  ILE A CD1 1 
ATOM   3507  N N   . LYS A 1 707  ? 231.746 265.878 237.059 1.00 101.68 ? 707  LYS A N   1 
ATOM   3508  C CA  . LYS A 1 707  ? 232.220 264.789 236.213 1.00 102.95 ? 707  LYS A CA  1 
ATOM   3509  C C   . LYS A 1 707  ? 233.046 263.791 237.010 1.00 97.79  ? 707  LYS A C   1 
ATOM   3510  O O   . LYS A 1 707  ? 232.895 262.575 236.841 1.00 99.65  ? 707  LYS A O   1 
ATOM   3511  C CB  . LYS A 1 707  ? 233.023 265.353 235.041 1.00 100.45 ? 707  LYS A CB  1 
ATOM   3512  C CG  . LYS A 1 707  ? 234.071 266.387 235.436 1.00 101.74 ? 707  LYS A CG  1 
ATOM   3513  C CD  . LYS A 1 707  ? 235.015 266.707 234.285 1.00 96.79  ? 707  LYS A CD  1 
ATOM   3514  C CE  . LYS A 1 707  ? 236.330 267.289 234.787 1.00 93.02  ? 707  LYS A CE  1 
ATOM   3515  N NZ  . LYS A 1 707  ? 237.210 266.250 235.375 1.00 98.23  ? 707  LYS A NZ  1 
ATOM   3516  N N   . GLN A 1 708  ? 233.917 264.284 237.889 1.00 70.40  ? 708  GLN A N   1 
ATOM   3517  C CA  . GLN A 1 708  ? 234.700 263.388 238.730 1.00 64.00  ? 708  GLN A CA  1 
ATOM   3518  C C   . GLN A 1 708  ? 233.796 262.546 239.621 1.00 65.34  ? 708  GLN A C   1 
ATOM   3519  O O   . GLN A 1 708  ? 234.021 261.341 239.789 1.00 71.55  ? 708  GLN A O   1 
ATOM   3520  C CB  . GLN A 1 708  ? 235.687 264.199 239.568 1.00 76.97  ? 708  GLN A CB  1 
ATOM   3521  C CG  . GLN A 1 708  ? 236.856 264.759 238.774 1.00 81.23  ? 708  GLN A CG  1 
ATOM   3522  C CD  . GLN A 1 708  ? 236.650 266.211 238.392 1.00 73.33  ? 708  GLN A CD  1 
ATOM   3523  O OE1 . GLN A 1 708  ? 235.518 266.664 238.232 1.00 70.94  ? 708  GLN A OE1 1 
ATOM   3524  N NE2 . GLN A 1 708  ? 237.745 266.948 238.245 1.00 62.03  ? 708  GLN A NE2 1 
ATOM   3525  N N   . GLY A 1 709  ? 232.759 263.163 240.189 1.00 78.04  ? 709  GLY A N   1 
ATOM   3526  C CA  . GLY A 1 709  ? 231.849 262.423 241.048 1.00 86.15  ? 709  GLY A CA  1 
ATOM   3527  C C   . GLY A 1 709  ? 231.104 261.330 240.307 1.00 92.35  ? 709  GLY A C   1 
ATOM   3528  O O   . GLY A 1 709  ? 230.974 260.206 240.800 1.00 90.07  ? 709  GLY A O   1 
ATOM   3529  N N   . VAL A 1 710  ? 230.597 261.646 239.113 1.00 94.65  ? 710  VAL A N   1 
ATOM   3530  C CA  . VAL A 1 710  ? 229.864 260.648 238.338 1.00 88.52  ? 710  VAL A CA  1 
ATOM   3531  C C   . VAL A 1 710  ? 230.792 259.518 237.906 1.00 83.46  ? 710  VAL A C   1 
ATOM   3532  O O   . VAL A 1 710  ? 230.432 258.334 237.979 1.00 77.63  ? 710  VAL A O   1 
ATOM   3533  C CB  . VAL A 1 710  ? 229.163 261.303 237.136 1.00 91.92  ? 710  VAL A CB  1 
ATOM   3534  C CG1 . VAL A 1 710  ? 228.244 260.303 236.462 1.00 91.69  ? 710  VAL A CG1 1 
ATOM   3535  C CG2 . VAL A 1 710  ? 228.370 262.516 237.582 1.00 93.60  ? 710  VAL A CG2 1 
ATOM   3536  N N   . LYS A 1 711  ? 232.003 259.861 237.458 1.00 90.85  ? 711  LYS A N   1 
ATOM   3537  C CA  . LYS A 1 711  ? 232.972 258.839 237.085 1.00 87.86  ? 711  LYS A CA  1 
ATOM   3538  C C   . LYS A 1 711  ? 233.289 257.928 238.262 1.00 86.79  ? 711  LYS A C   1 
ATOM   3539  O O   . LYS A 1 711  ? 233.384 256.705 238.103 1.00 85.31  ? 711  LYS A O   1 
ATOM   3540  C CB  . LYS A 1 711  ? 234.246 259.499 236.564 1.00 90.13  ? 711  LYS A CB  1 
ATOM   3541  C CG  . LYS A 1 711  ? 235.003 258.694 235.527 1.00 91.57  ? 711  LYS A CG  1 
ATOM   3542  C CD  . LYS A 1 711  ? 236.302 259.390 235.151 1.00 92.01  ? 711  LYS A CD  1 
ATOM   3543  C CE  . LYS A 1 711  ? 237.204 259.570 236.364 1.00 90.06  ? 711  LYS A CE  1 
ATOM   3544  N NZ  . LYS A 1 711  ? 238.317 260.523 236.101 1.00 82.19  ? 711  LYS A NZ  1 
ATOM   3545  N N   . LEU A 1 712  ? 233.456 258.502 239.455 1.00 92.94  ? 712  LEU A N   1 
ATOM   3546  C CA  . LEU A 1 712  ? 233.750 257.686 240.624 1.00 93.18  ? 712  LEU A CA  1 
ATOM   3547  C C   . LEU A 1 712  ? 232.578 256.802 241.027 1.00 96.50  ? 712  LEU A C   1 
ATOM   3548  O O   . LEU A 1 712  ? 232.782 255.626 241.347 1.00 94.17  ? 712  LEU A O   1 
ATOM   3549  C CB  . LEU A 1 712  ? 234.159 258.578 241.799 1.00 91.15  ? 712  LEU A CB  1 
ATOM   3550  C CG  . LEU A 1 712  ? 235.228 258.019 242.745 1.00 89.99  ? 712  LEU A CG  1 
ATOM   3551  C CD1 . LEU A 1 712  ? 236.185 257.092 242.011 1.00 86.03  ? 712  LEU A CD1 1 
ATOM   3552  C CD2 . LEU A 1 712  ? 235.989 259.146 243.429 1.00 89.39  ? 712  LEU A CD2 1 
ATOM   3553  N N   . VAL A 1 713  ? 231.353 257.329 241.011 1.00 89.17  ? 713  VAL A N   1 
ATOM   3554  C CA  . VAL A 1 713  ? 230.224 256.540 241.492 1.00 85.96  ? 713  VAL A CA  1 
ATOM   3555  C C   . VAL A 1 713  ? 229.877 255.429 240.510 1.00 84.39  ? 713  VAL A C   1 
ATOM   3556  O O   . VAL A 1 713  ? 229.453 254.342 240.915 1.00 79.41  ? 713  VAL A O   1 
ATOM   3557  C CB  . VAL A 1 713  ? 229.007 257.438 241.791 1.00 89.05  ? 713  VAL A CB  1 
ATOM   3558  C CG1 . VAL A 1 713  ? 229.341 258.445 242.885 1.00 91.25  ? 713  VAL A CG1 1 
ATOM   3559  C CG2 . VAL A 1 713  ? 228.516 258.137 240.536 1.00 87.11  ? 713  VAL A CG2 1 
ATOM   3560  N N   . VAL A 1 714  ? 230.054 255.663 239.211 1.00 99.67  ? 714  VAL A N   1 
ATOM   3561  C CA  . VAL A 1 714  ? 229.787 254.599 238.249 1.00 103.04 ? 714  VAL A CA  1 
ATOM   3562  C C   . VAL A 1 714  ? 231.007 253.688 238.192 1.00 103.37 ? 714  VAL A C   1 
ATOM   3563  O O   . VAL A 1 714  ? 231.920 253.897 237.384 1.00 105.85 ? 714  VAL A O   1 
ATOM   3564  C CB  . VAL A 1 714  ? 229.430 255.159 236.862 1.00 98.35  ? 714  VAL A CB  1 
ATOM   3565  C CG1 . VAL A 1 714  ? 229.090 254.027 235.910 1.00 98.29  ? 714  VAL A CG1 1 
ATOM   3566  C CG2 . VAL A 1 714  ? 228.260 256.125 236.971 1.00 97.03  ? 714  VAL A CG2 1 
ATOM   3567  N N   . MET A 1 715  ? 231.027 252.675 239.058 1.00 100.39 ? 715  MET A N   1 
ATOM   3568  C CA  . MET A 1 715  ? 232.145 251.751 239.190 1.00 98.24  ? 715  MET A CA  1 
ATOM   3569  C C   . MET A 1 715  ? 231.606 250.328 239.105 1.00 100.39 ? 715  MET A C   1 
ATOM   3570  O O   . MET A 1 715  ? 230.596 250.003 239.738 1.00 101.28 ? 715  MET A O   1 
ATOM   3571  C CB  . MET A 1 715  ? 232.922 252.041 240.493 1.00 101.13 ? 715  MET A CB  1 
ATOM   3572  C CG  . MET A 1 715  ? 232.380 251.481 241.810 1.00 103.42 ? 715  MET A CG  1 
ATOM   3573  S SD  . MET A 1 715  ? 232.628 249.728 242.113 1.00 119.88 ? 715  MET A SD  1 
ATOM   3574  C CE  . MET A 1 715  ? 234.348 249.732 242.606 1.00 106.16 ? 715  MET A CE  1 
ATOM   3575  N N   . ASP A 1 716  ? 232.269 249.498 238.298 1.00 105.13 ? 716  ASP A N   1 
ATOM   3576  C CA  . ASP A 1 716  ? 231.650 248.264 237.816 1.00 105.02 ? 716  ASP A CA  1 
ATOM   3577  C C   . ASP A 1 716  ? 231.269 247.281 238.920 1.00 108.66 ? 716  ASP A C   1 
ATOM   3578  O O   . ASP A 1 716  ? 230.082 246.920 239.003 1.00 111.77 ? 716  ASP A O   1 
ATOM   3579  C CB  . ASP A 1 716  ? 232.571 247.611 236.776 1.00 103.33 ? 716  ASP A CB  1 
ATOM   3580  C CG  . ASP A 1 716  ? 231.984 246.344 236.183 1.00 106.69 ? 716  ASP A CG  1 
ATOM   3581  O OD1 . ASP A 1 716  ? 230.743 246.249 236.081 1.00 110.16 ? 716  ASP A OD1 1 
ATOM   3582  O OD2 . ASP A 1 716  ? 232.766 245.442 235.816 1.00 107.80 ? 716  ASP A OD2 1 
ATOM   3583  N N   . PRO A 1 717  ? 232.175 246.816 239.788 1.00 93.67  ? 717  PRO A N   1 
ATOM   3584  C CA  . PRO A 1 717  ? 231.814 245.699 240.676 1.00 89.21  ? 717  PRO A CA  1 
ATOM   3585  C C   . PRO A 1 717  ? 230.845 246.051 241.795 1.00 91.63  ? 717  PRO A C   1 
ATOM   3586  O O   . PRO A 1 717  ? 230.563 245.180 242.626 1.00 88.26  ? 717  PRO A O   1 
ATOM   3587  C CB  . PRO A 1 717  ? 233.169 245.252 241.242 1.00 89.02  ? 717  PRO A CB  1 
ATOM   3588  C CG  . PRO A 1 717  ? 234.009 246.459 241.191 1.00 89.61  ? 717  PRO A CG  1 
ATOM   3589  C CD  . PRO A 1 717  ? 233.586 247.210 239.963 1.00 88.68  ? 717  PRO A CD  1 
ATOM   3590  N N   . PHE A 1 718  ? 230.320 247.274 241.868 1.00 87.69  ? 718  PHE A N   1 
ATOM   3591  C CA  . PHE A 1 718  ? 229.334 247.596 242.894 1.00 82.65  ? 718  PHE A CA  1 
ATOM   3592  C C   . PHE A 1 718  ? 227.985 248.003 242.321 1.00 83.50  ? 718  PHE A C   1 
ATOM   3593  O O   . PHE A 1 718  ? 226.956 247.448 242.723 1.00 78.14  ? 718  PHE A O   1 
ATOM   3594  C CB  . PHE A 1 718  ? 229.864 248.701 243.823 1.00 81.72  ? 718  PHE A CB  1 
ATOM   3595  C CG  . PHE A 1 718  ? 229.371 248.591 245.238 1.00 88.25  ? 718  PHE A CG  1 
ATOM   3596  C CD1 . PHE A 1 718  ? 229.362 247.366 245.884 1.00 84.40  ? 718  PHE A CD1 1 
ATOM   3597  C CD2 . PHE A 1 718  ? 228.930 249.708 245.926 1.00 86.74  ? 718  PHE A CD2 1 
ATOM   3598  C CE1 . PHE A 1 718  ? 228.912 247.254 247.187 1.00 73.18  ? 718  PHE A CE1 1 
ATOM   3599  C CE2 . PHE A 1 718  ? 228.479 249.603 247.230 1.00 81.08  ? 718  PHE A CE2 1 
ATOM   3600  C CZ  . PHE A 1 718  ? 228.471 248.374 247.861 1.00 73.58  ? 718  PHE A CZ  1 
ATOM   3601  N N   . THR A 1 719  ? 227.949 248.967 241.398 1.00 90.09  ? 719  THR A N   1 
ATOM   3602  C CA  . THR A 1 719  ? 226.664 249.416 240.873 1.00 84.02  ? 719  THR A CA  1 
ATOM   3603  C C   . THR A 1 719  ? 226.091 248.441 239.847 1.00 89.11  ? 719  THR A C   1 
ATOM   3604  O O   . THR A 1 719  ? 224.874 248.223 239.817 1.00 94.43  ? 719  THR A O   1 
ATOM   3605  C CB  . THR A 1 719  ? 226.791 250.831 240.287 1.00 83.14  ? 719  THR A CB  1 
ATOM   3606  O OG1 . THR A 1 719  ? 225.497 251.446 240.226 1.00 82.09  ? 719  THR A OG1 1 
ATOM   3607  C CG2 . THR A 1 719  ? 227.417 250.831 238.896 1.00 91.16  ? 719  THR A CG2 1 
ATOM   3608  N N   . ASP A 1 720  ? 226.946 247.821 239.026 1.00 98.69  ? 720  ASP A N   1 
ATOM   3609  C CA  . ASP A 1 720  ? 226.454 247.028 237.903 1.00 104.08 ? 720  ASP A CA  1 
ATOM   3610  C C   . ASP A 1 720  ? 225.577 245.881 238.383 1.00 102.13 ? 720  ASP A C   1 
ATOM   3611  O O   . ASP A 1 720  ? 224.461 245.687 237.883 1.00 100.12 ? 720  ASP A O   1 
ATOM   3612  C CB  . ASP A 1 720  ? 227.626 246.501 237.078 1.00 97.57  ? 720  ASP A CB  1 
ATOM   3613  C CG  . ASP A 1 720  ? 227.219 246.109 235.675 1.00 97.83  ? 720  ASP A CG  1 
ATOM   3614  O OD1 . ASP A 1 720  ? 226.074 246.413 235.281 1.00 98.20  ? 720  ASP A OD1 1 
ATOM   3615  O OD2 . ASP A 1 720  ? 228.044 245.498 234.964 1.00 94.09  ? 720  ASP A OD2 1 
ATOM   3616  N N   . LEU A 1 721  ? 226.055 245.127 239.377 1.00 85.16  ? 721  LEU A N   1 
ATOM   3617  C CA  . LEU A 1 721  ? 225.251 244.047 239.939 1.00 86.06  ? 721  LEU A CA  1 
ATOM   3618  C C   . LEU A 1 721  ? 223.896 244.560 240.400 1.00 87.23  ? 721  LEU A C   1 
ATOM   3619  O O   . LEU A 1 721  ? 222.867 243.915 240.163 1.00 87.99  ? 721  LEU A O   1 
ATOM   3620  C CB  . LEU A 1 721  ? 225.993 243.380 241.098 1.00 81.39  ? 721  LEU A CB  1 
ATOM   3621  C CG  . LEU A 1 721  ? 226.841 242.144 240.782 1.00 78.05  ? 721  LEU A CG  1 
ATOM   3622  C CD1 . LEU A 1 721  ? 225.955 240.922 240.610 1.00 79.18  ? 721  LEU A CD1 1 
ATOM   3623  C CD2 . LEU A 1 721  ? 227.705 242.358 239.549 1.00 80.89  ? 721  LEU A CD2 1 
ATOM   3624  N N   . THR A 1 722  ? 223.873 245.739 241.026 1.00 80.86  ? 722  THR A N   1 
ATOM   3625  C CA  . THR A 1 722  ? 222.607 246.325 241.448 1.00 79.62  ? 722  THR A CA  1 
ATOM   3626  C C   . THR A 1 722  ? 221.648 246.436 240.272 1.00 78.02  ? 722  THR A C   1 
ATOM   3627  O O   . THR A 1 722  ? 220.496 245.990 240.348 1.00 81.50  ? 722  THR A O   1 
ATOM   3628  C CB  . THR A 1 722  ? 222.848 247.697 242.076 1.00 82.34  ? 722  THR A CB  1 
ATOM   3629  O OG1 . THR A 1 722  ? 223.514 247.536 243.334 1.00 82.32  ? 722  THR A OG1 1 
ATOM   3630  C CG2 . THR A 1 722  ? 221.531 248.421 242.293 1.00 82.00  ? 722  THR A CG2 1 
ATOM   3631  N N   . ILE A 1 723  ? 222.132 246.973 239.150 1.00 79.09  ? 723  ILE A N   1 
ATOM   3632  C CA  . ILE A 1 723  ? 221.283 247.116 237.973 1.00 81.63  ? 723  ILE A CA  1 
ATOM   3633  C C   . ILE A 1 723  ? 220.755 245.759 237.535 1.00 88.38  ? 723  ILE A C   1 
ATOM   3634  O O   . ILE A 1 723  ? 219.591 245.630 237.134 1.00 96.31  ? 723  ILE A O   1 
ATOM   3635  C CB  . ILE A 1 723  ? 222.049 247.821 236.841 1.00 80.00  ? 723  ILE A CB  1 
ATOM   3636  C CG1 . ILE A 1 723  ? 222.458 249.222 237.284 1.00 86.82  ? 723  ILE A CG1 1 
ATOM   3637  C CG2 . ILE A 1 723  ? 221.199 247.886 235.589 1.00 85.76  ? 723  ILE A CG2 1 
ATOM   3638  C CD1 . ILE A 1 723  ? 221.294 250.085 237.705 1.00 85.94  ? 723  ILE A CD1 1 
ATOM   3639  N N   . THR A 1 724  ? 221.592 244.721 237.632 1.00 85.72  ? 724  THR A N   1 
ATOM   3640  C CA  . THR A 1 724  ? 221.149 243.384 237.256 1.00 85.27  ? 724  THR A CA  1 
ATOM   3641  C C   . THR A 1 724  ? 219.888 242.994 238.013 1.00 87.15  ? 724  THR A C   1 
ATOM   3642  O O   . THR A 1 724  ? 218.942 242.458 237.421 1.00 90.30  ? 724  THR A O   1 
ATOM   3643  C CB  . THR A 1 724  ? 222.258 242.366 237.506 1.00 87.51  ? 724  THR A CB  1 
ATOM   3644  O OG1 . THR A 1 724  ? 223.475 242.831 236.912 1.00 91.54  ? 724  THR A OG1 1 
ATOM   3645  C CG2 . THR A 1 724  ? 221.888 241.024 236.903 1.00 89.80  ? 724  THR A CG2 1 
ATOM   3646  N N   . MET A 1 725  ? 219.836 243.296 239.313 1.00 79.92  ? 725  MET A N   1 
ATOM   3647  C CA  . MET A 1 725  ? 218.641 242.987 240.088 1.00 82.13  ? 725  MET A CA  1 
ATOM   3648  C C   . MET A 1 725  ? 217.416 243.643 239.469 1.00 87.35  ? 725  MET A C   1 
ATOM   3649  O O   . MET A 1 725  ? 216.388 242.990 239.249 1.00 92.80  ? 725  MET A O   1 
ATOM   3650  C CB  . MET A 1 725  ? 218.822 243.436 241.538 1.00 83.37  ? 725  MET A CB  1 
ATOM   3651  C CG  . MET A 1 725  ? 219.425 242.378 242.448 1.00 84.44  ? 725  MET A CG  1 
ATOM   3652  S SD  . MET A 1 725  ? 218.339 240.958 242.691 1.00 83.86  ? 725  MET A SD  1 
ATOM   3653  C CE  . MET A 1 725  ? 219.227 239.685 241.800 1.00 84.80  ? 725  MET A CE  1 
ATOM   3654  N N   . CYS A 1 726  ? 217.535 244.922 239.110 1.00 89.18  ? 726  CYS A N   1 
ATOM   3655  C CA  . CYS A 1 726  ? 216.404 245.655 238.560 1.00 85.50  ? 726  CYS A CA  1 
ATOM   3656  C C   . CYS A 1 726  ? 215.948 245.101 237.220 1.00 86.27  ? 726  CYS A C   1 
ATOM   3657  O O   . CYS A 1 726  ? 214.867 245.474 236.754 1.00 92.82  ? 726  CYS A O   1 
ATOM   3658  C CB  . CYS A 1 726  ? 216.752 247.136 238.418 1.00 90.01  ? 726  CYS A CB  1 
ATOM   3659  S SG  . CYS A 1 726  ? 216.384 248.125 239.883 1.00 95.29  ? 726  CYS A SG  1 
ATOM   3660  N N   . ILE A 1 727  ? 216.737 244.236 236.589 1.00 84.39  ? 727  ILE A N   1 
ATOM   3661  C CA  . ILE A 1 727  ? 216.275 243.586 235.373 1.00 88.87  ? 727  ILE A CA  1 
ATOM   3662  C C   . ILE A 1 727  ? 215.492 242.312 235.683 1.00 87.66  ? 727  ILE A C   1 
ATOM   3663  O O   . ILE A 1 727  ? 214.503 242.016 235.004 1.00 89.58  ? 727  ILE A O   1 
ATOM   3664  C CB  . ILE A 1 727  ? 217.462 243.302 234.439 1.00 96.07  ? 727  ILE A CB  1 
ATOM   3665  C CG1 . ILE A 1 727  ? 217.837 244.565 233.667 1.00 96.72  ? 727  ILE A CG1 1 
ATOM   3666  C CG2 . ILE A 1 727  ? 217.136 242.186 233.466 1.00 91.36  ? 727  ILE A CG2 1 
ATOM   3667  C CD1 . ILE A 1 727  ? 218.914 244.347 232.632 1.00 94.65  ? 727  ILE A CD1 1 
ATOM   3668  N N   . VAL A 1 728  ? 215.898 241.559 236.708 1.00 87.79  ? 728  VAL A N   1 
ATOM   3669  C CA  . VAL A 1 728  ? 215.251 240.277 236.980 1.00 94.15  ? 728  VAL A CA  1 
ATOM   3670  C C   . VAL A 1 728  ? 213.825 240.486 237.471 1.00 90.17  ? 728  VAL A C   1 
ATOM   3671  O O   . VAL A 1 728  ? 212.879 239.878 236.955 1.00 90.58  ? 728  VAL A O   1 
ATOM   3672  C CB  . VAL A 1 728  ? 216.078 239.458 237.985 1.00 95.87  ? 728  VAL A CB  1 
ATOM   3673  C CG1 . VAL A 1 728  ? 215.302 238.238 238.431 1.00 93.15  ? 728  VAL A CG1 1 
ATOM   3674  C CG2 . VAL A 1 728  ? 217.395 239.042 237.362 1.00 90.51  ? 728  VAL A CG2 1 
ATOM   3675  N N   . LEU A 1 729  ? 213.645 241.372 238.454 1.00 76.93  ? 729  LEU A N   1 
ATOM   3676  C CA  . LEU A 1 729  ? 212.323 241.578 239.037 1.00 75.29  ? 729  LEU A CA  1 
ATOM   3677  C C   . LEU A 1 729  ? 211.320 242.019 237.982 1.00 79.24  ? 729  LEU A C   1 
ATOM   3678  O O   . LEU A 1 729  ? 210.172 241.557 237.975 1.00 87.09  ? 729  LEU A O   1 
ATOM   3679  C CB  . LEU A 1 729  ? 212.403 242.604 240.166 1.00 78.73  ? 729  LEU A CB  1 
ATOM   3680  C CG  . LEU A 1 729  ? 212.938 242.084 241.500 1.00 81.57  ? 729  LEU A CG  1 
ATOM   3681  C CD1 . LEU A 1 729  ? 213.933 243.060 242.097 1.00 78.63  ? 729  LEU A CD1 1 
ATOM   3682  C CD2 . LEU A 1 729  ? 211.797 241.827 242.466 1.00 84.31  ? 729  LEU A CD2 1 
ATOM   3683  N N   . ASN A 1 730  ? 211.741 242.901 237.073 1.00 81.95  ? 730  ASN A N   1 
ATOM   3684  C CA  . ASN A 1 730  ? 210.868 243.328 235.986 1.00 88.10  ? 730  ASN A CA  1 
ATOM   3685  C C   . ASN A 1 730  ? 210.339 242.133 235.208 1.00 93.22  ? 730  ASN A C   1 
ATOM   3686  O O   . ASN A 1 730  ? 209.145 242.066 234.895 1.00 93.70  ? 730  ASN A O   1 
ATOM   3687  C CB  . ASN A 1 730  ? 211.621 244.279 235.058 1.00 88.46  ? 730  ASN A CB  1 
ATOM   3688  C CG  . ASN A 1 730  ? 210.697 245.103 234.194 1.00 84.79  ? 730  ASN A CG  1 
ATOM   3689  O OD1 . ASN A 1 730  ? 209.541 244.745 233.982 1.00 83.85  ? 730  ASN A OD1 1 
ATOM   3690  N ND2 . ASN A 1 730  ? 211.203 246.219 233.689 1.00 86.04  ? 730  ASN A ND2 1 
ATOM   3691  N N   . THR A 1 731  ? 211.209 241.162 234.915 1.00 99.48  ? 731  THR A N   1 
ATOM   3692  C CA  . THR A 1 731  ? 210.765 239.974 234.195 1.00 97.78  ? 731  THR A CA  1 
ATOM   3693  C C   . THR A 1 731  ? 209.664 239.256 234.963 1.00 98.26  ? 731  THR A C   1 
ATOM   3694  O O   . THR A 1 731  ? 208.689 238.781 234.370 1.00 94.11  ? 731  THR A O   1 
ATOM   3695  C CB  . THR A 1 731  ? 211.949 239.041 233.940 1.00 96.19  ? 731  THR A CB  1 
ATOM   3696  O OG1 . THR A 1 731  ? 212.712 239.531 232.831 1.00 99.23  ? 731  THR A OG1 1 
ATOM   3697  C CG2 . THR A 1 731  ? 211.475 237.633 233.630 1.00 94.27  ? 731  THR A CG2 1 
ATOM   3698  N N   . LEU A 1 732  ? 209.789 239.189 236.289 1.00 98.10  ? 732  LEU A N   1 
ATOM   3699  C CA  . LEU A 1 732  ? 208.723 238.601 237.089 1.00 94.16  ? 732  LEU A CA  1 
ATOM   3700  C C   . LEU A 1 732  ? 207.495 239.499 237.120 1.00 91.10  ? 732  LEU A C   1 
ATOM   3701  O O   . LEU A 1 732  ? 206.365 238.998 237.145 1.00 93.15  ? 732  LEU A O   1 
ATOM   3702  C CB  . LEU A 1 732  ? 209.235 238.312 238.502 1.00 92.14  ? 732  LEU A CB  1 
ATOM   3703  C CG  . LEU A 1 732  ? 208.286 237.873 239.620 1.00 94.71  ? 732  LEU A CG  1 
ATOM   3704  C CD1 . LEU A 1 732  ? 209.058 237.044 240.629 1.00 93.50  ? 732  LEU A CD1 1 
ATOM   3705  C CD2 . LEU A 1 732  ? 207.651 239.061 240.326 1.00 94.59  ? 732  LEU A CD2 1 
ATOM   3706  N N   . PHE A 1 733  ? 207.691 240.820 237.115 1.00 89.92  ? 733  PHE A N   1 
ATOM   3707  C CA  . PHE A 1 733  ? 206.559 241.733 237.235 1.00 91.17  ? 733  PHE A CA  1 
ATOM   3708  C C   . PHE A 1 733  ? 205.614 241.605 236.049 1.00 93.51  ? 733  PHE A C   1 
ATOM   3709  O O   . PHE A 1 733  ? 204.390 241.636 236.216 1.00 97.12  ? 733  PHE A O   1 
ATOM   3710  C CB  . PHE A 1 733  ? 207.056 243.169 237.375 1.00 92.21  ? 733  PHE A CB  1 
ATOM   3711  C CG  . PHE A 1 733  ? 206.360 243.944 238.451 1.00 91.53  ? 733  PHE A CG  1 
ATOM   3712  C CD1 . PHE A 1 733  ? 206.546 243.623 239.783 1.00 93.62  ? 733  PHE A CD1 1 
ATOM   3713  C CD2 . PHE A 1 733  ? 205.523 244.996 238.132 1.00 89.75  ? 733  PHE A CD2 1 
ATOM   3714  C CE1 . PHE A 1 733  ? 205.907 244.335 240.773 1.00 93.95  ? 733  PHE A CE1 1 
ATOM   3715  C CE2 . PHE A 1 733  ? 204.883 245.712 239.119 1.00 91.83  ? 733  PHE A CE2 1 
ATOM   3716  C CZ  . PHE A 1 733  ? 205.074 245.380 240.440 1.00 94.95  ? 733  PHE A CZ  1 
ATOM   3717  N N   . MET A 1 734  ? 206.161 241.468 234.840 1.00 89.74  ? 734  MET A N   1 
ATOM   3718  C CA  . MET A 1 734  ? 205.314 241.234 233.677 1.00 91.16  ? 734  MET A CA  1 
ATOM   3719  C C   . MET A 1 734  ? 204.690 239.846 233.712 1.00 88.81  ? 734  MET A C   1 
ATOM   3720  O O   . MET A 1 734  ? 203.645 239.623 233.092 1.00 87.82  ? 734  MET A O   1 
ATOM   3721  C CB  . MET A 1 734  ? 206.117 241.423 232.393 1.00 92.82  ? 734  MET A CB  1 
ATOM   3722  C CG  . MET A 1 734  ? 206.107 242.842 231.860 1.00 91.46  ? 734  MET A CG  1 
ATOM   3723  S SD  . MET A 1 734  ? 207.654 243.307 231.058 1.00 96.27  ? 734  MET A SD  1 
ATOM   3724  C CE  . MET A 1 734  ? 208.085 241.779 230.233 1.00 89.82  ? 734  MET A CE  1 
ATOM   3725  N N   . ALA A 1 735  ? 205.305 238.907 234.434 1.00 80.11  ? 735  ALA A N   1 
ATOM   3726  C CA  . ALA A 1 735  ? 204.783 237.549 234.512 1.00 79.77  ? 735  ALA A CA  1 
ATOM   3727  C C   . ALA A 1 735  ? 203.456 237.466 235.249 1.00 73.92  ? 735  ALA A C   1 
ATOM   3728  O O   . ALA A 1 735  ? 202.771 236.444 235.141 1.00 70.80  ? 735  ALA A O   1 
ATOM   3729  C CB  . ALA A 1 735  ? 205.802 236.630 235.184 1.00 84.53  ? 735  ALA A CB  1 
ATOM   3730  N N   . LEU A 1 736  ? 203.076 238.503 235.984 1.00 87.79  ? 736  LEU A N   1 
ATOM   3731  C CA  . LEU A 1 736  ? 201.837 238.499 236.757 1.00 91.53  ? 736  LEU A CA  1 
ATOM   3732  C C   . LEU A 1 736  ? 200.651 238.938 235.907 1.00 88.69  ? 736  LEU A C   1 
ATOM   3733  O O   . LEU A 1 736  ? 199.909 239.850 236.265 1.00 90.70  ? 736  LEU A O   1 
ATOM   3734  C CB  . LEU A 1 736  ? 201.993 239.391 237.981 1.00 93.69  ? 736  LEU A CB  1 
ATOM   3735  C CG  . LEU A 1 736  ? 202.106 238.689 239.331 1.00 85.79  ? 736  LEU A CG  1 
ATOM   3736  C CD1 . LEU A 1 736  ? 203.402 237.905 239.412 1.00 84.80  ? 736  LEU A CD1 1 
ATOM   3737  C CD2 . LEU A 1 736  ? 202.022 239.703 240.456 1.00 84.17  ? 736  LEU A CD2 1 
ATOM   3738  N N   . GLU A 1 737  ? 200.464 238.284 234.765 1.00 84.16  ? 737  GLU A N   1 
ATOM   3739  C CA  . GLU A 1 737  ? 199.367 238.585 233.856 1.00 82.88  ? 737  GLU A CA  1 
ATOM   3740  C C   . GLU A 1 737  ? 198.510 237.341 233.681 1.00 88.31  ? 737  GLU A C   1 
ATOM   3741  O O   . GLU A 1 737  ? 199.020 236.282 233.302 1.00 91.76  ? 737  GLU A O   1 
ATOM   3742  C CB  . GLU A 1 737  ? 199.894 239.066 232.503 1.00 84.01  ? 737  GLU A CB  1 
ATOM   3743  C CG  . GLU A 1 737  ? 198.822 239.580 231.558 1.00 84.12  ? 737  GLU A CG  1 
ATOM   3744  C CD  . GLU A 1 737  ? 197.752 240.387 232.265 1.00 87.94  ? 737  GLU A CD  1 
ATOM   3745  O OE1 . GLU A 1 737  ? 198.102 241.347 232.984 1.00 92.04  ? 737  GLU A OE1 1 
ATOM   3746  O OE2 . GLU A 1 737  ? 196.557 240.063 232.101 1.00 90.69  ? 737  GLU A OE2 1 
ATOM   3747  N N   . HIS A 1 738  ? 197.215 237.470 233.950 1.00 95.14  ? 738  HIS A N   1 
ATOM   3748  C CA  . HIS A 1 738  ? 196.290 236.348 233.844 1.00 98.28  ? 738  HIS A CA  1 
ATOM   3749  C C   . HIS A 1 738  ? 194.871 236.893 233.730 1.00 93.29  ? 738  HIS A C   1 
ATOM   3750  O O   . HIS A 1 738  ? 194.658 238.092 233.525 1.00 93.13  ? 738  HIS A O   1 
ATOM   3751  C CB  . HIS A 1 738  ? 196.438 235.387 235.031 1.00 98.64  ? 738  HIS A CB  1 
ATOM   3752  C CG  . HIS A 1 738  ? 196.199 236.020 236.367 1.00 96.28  ? 738  HIS A CG  1 
ATOM   3753  N ND1 . HIS A 1 738  ? 194.998 236.595 236.718 1.00 95.54  ? 738  HIS A ND1 1 
ATOM   3754  C CD2 . HIS A 1 738  ? 197.003 236.141 237.450 1.00 97.01  ? 738  HIS A CD2 1 
ATOM   3755  C CE1 . HIS A 1 738  ? 195.077 237.061 237.951 1.00 95.63  ? 738  HIS A CE1 1 
ATOM   3756  N NE2 . HIS A 1 738  ? 196.282 236.796 238.419 1.00 98.19  ? 738  HIS A NE2 1 
ATOM   3757  N N   . TYR A 1 739  ? 193.899 235.998 233.865 1.00 83.30  ? 739  TYR A N   1 
ATOM   3758  C CA  . TYR A 1 739  ? 192.484 236.306 233.743 1.00 82.23  ? 739  TYR A CA  1 
ATOM   3759  C C   . TYR A 1 739  ? 191.899 236.741 235.087 1.00 88.06  ? 739  TYR A C   1 
ATOM   3760  O O   . TYR A 1 739  ? 192.402 236.388 236.158 1.00 94.20  ? 739  TYR A O   1 
ATOM   3761  C CB  . TYR A 1 739  ? 191.741 235.077 233.216 1.00 83.85  ? 739  TYR A CB  1 
ATOM   3762  C CG  . TYR A 1 739  ? 190.389 235.341 232.599 1.00 83.66  ? 739  TYR A CG  1 
ATOM   3763  C CD1 . TYR A 1 739  ? 190.050 236.596 232.116 1.00 81.90  ? 739  TYR A CD1 1 
ATOM   3764  C CD2 . TYR A 1 739  ? 189.452 234.322 232.493 1.00 87.91  ? 739  TYR A CD2 1 
ATOM   3765  C CE1 . TYR A 1 739  ? 188.810 236.828 231.553 1.00 88.11  ? 739  TYR A CE1 1 
ATOM   3766  C CE2 . TYR A 1 739  ? 188.214 234.544 231.932 1.00 91.16  ? 739  TYR A CE2 1 
ATOM   3767  C CZ  . TYR A 1 739  ? 187.897 235.799 231.463 1.00 93.36  ? 739  TYR A CZ  1 
ATOM   3768  O OH  . TYR A 1 739  ? 186.661 236.023 230.901 1.00 93.08  ? 739  TYR A OH  1 
ATOM   3769  N N   . ASN A 1 740  ? 190.819 237.523 235.012 1.00 84.84  ? 740  ASN A N   1 
ATOM   3770  C CA  . ASN A 1 740  ? 189.977 237.868 236.161 1.00 87.82  ? 740  ASN A CA  1 
ATOM   3771  C C   . ASN A 1 740  ? 190.773 238.590 237.255 1.00 88.50  ? 740  ASN A C   1 
ATOM   3772  O O   . ASN A 1 740  ? 190.984 238.080 238.357 1.00 88.35  ? 740  ASN A O   1 
ATOM   3773  C CB  . ASN A 1 740  ? 189.289 236.618 236.722 1.00 87.34  ? 740  ASN A CB  1 
ATOM   3774  C CG  . ASN A 1 740  ? 187.874 236.453 236.208 1.00 87.79  ? 740  ASN A CG  1 
ATOM   3775  O OD1 . ASN A 1 740  ? 187.489 237.065 235.213 1.00 89.37  ? 740  ASN A OD1 1 
ATOM   3776  N ND2 . ASN A 1 740  ? 187.089 235.626 236.888 1.00 86.35  ? 740  ASN A ND2 1 
ATOM   3777  N N   . MET A 1 741  ? 191.215 239.800 236.919 1.00 87.61  ? 741  MET A N   1 
ATOM   3778  C CA  . MET A 1 741  ? 191.846 240.684 237.887 1.00 86.76  ? 741  MET A CA  1 
ATOM   3779  C C   . MET A 1 741  ? 190.935 241.859 238.217 1.00 83.18  ? 741  MET A C   1 
ATOM   3780  O O   . MET A 1 741  ? 189.981 242.160 237.496 1.00 84.67  ? 741  MET A O   1 
ATOM   3781  C CB  . MET A 1 741  ? 193.187 241.228 237.384 1.00 86.90  ? 741  MET A CB  1 
ATOM   3782  C CG  . MET A 1 741  ? 193.984 240.305 236.496 1.00 83.88  ? 741  MET A CG  1 
ATOM   3783  S SD  . MET A 1 741  ? 195.203 241.264 235.582 1.00 88.92  ? 741  MET A SD  1 
ATOM   3784  C CE  . MET A 1 741  ? 196.571 240.120 235.557 1.00 85.95  ? 741  MET A CE  1 
ATOM   3785  N N   . THR A 1 742  ? 191.251 242.524 239.324 1.00 87.93  ? 742  THR A N   1 
ATOM   3786  C CA  . THR A 1 742  ? 190.630 243.776 239.729 1.00 90.58  ? 742  THR A CA  1 
ATOM   3787  C C   . THR A 1 742  ? 191.617 244.919 239.509 1.00 89.77  ? 742  THR A C   1 
ATOM   3788  O O   . THR A 1 742  ? 192.802 244.697 239.253 1.00 95.12  ? 742  THR A O   1 
ATOM   3789  C CB  . THR A 1 742  ? 190.181 243.710 241.188 1.00 88.37  ? 742  THR A CB  1 
ATOM   3790  O OG1 . THR A 1 742  ? 191.332 243.721 242.042 1.00 86.96  ? 742  THR A OG1 1 
ATOM   3791  C CG2 . THR A 1 742  ? 189.389 242.440 241.436 1.00 89.53  ? 742  THR A CG2 1 
ATOM   3792  N N   . SER A 1 743  ? 191.119 246.152 239.651 1.00 67.73  ? 743  SER A N   1 
ATOM   3793  C CA  . SER A 1 743  ? 191.887 247.334 239.257 1.00 70.61  ? 743  SER A CA  1 
ATOM   3794  C C   . SER A 1 743  ? 193.229 247.426 239.975 1.00 82.20  ? 743  SER A C   1 
ATOM   3795  O O   . SER A 1 743  ? 194.169 248.050 239.460 1.00 81.43  ? 743  SER A O   1 
ATOM   3796  C CB  . SER A 1 743  ? 191.067 248.595 239.524 1.00 67.69  ? 743  SER A CB  1 
ATOM   3797  O OG  . SER A 1 743  ? 190.676 248.666 240.885 1.00 66.37  ? 743  SER A OG  1 
ATOM   3798  N N   . GLU A 1 744  ? 193.338 246.812 241.156 1.00 94.32  ? 744  GLU A N   1 
ATOM   3799  C CA  . GLU A 1 744  ? 194.574 246.892 241.925 1.00 93.15  ? 744  GLU A CA  1 
ATOM   3800  C C   . GLU A 1 744  ? 195.752 246.334 241.140 1.00 90.60  ? 744  GLU A C   1 
ATOM   3801  O O   . GLU A 1 744  ? 196.851 246.900 241.173 1.00 89.53  ? 744  GLU A O   1 
ATOM   3802  C CB  . GLU A 1 744  ? 194.415 246.147 243.250 1.00 90.94  ? 744  GLU A CB  1 
ATOM   3803  C CG  . GLU A 1 744  ? 195.302 246.670 244.366 1.00 91.67  ? 744  GLU A CG  1 
ATOM   3804  C CD  . GLU A 1 744  ? 194.908 248.059 244.822 1.00 91.07  ? 744  GLU A CD  1 
ATOM   3805  O OE1 . GLU A 1 744  ? 193.821 248.204 245.419 1.00 80.50  ? 744  GLU A OE1 1 
ATOM   3806  O OE2 . GLU A 1 744  ? 195.684 249.007 244.583 1.00 94.25  ? 744  GLU A OE2 1 
ATOM   3807  N N   . PHE A 1 745  ? 195.546 245.222 240.431 1.00 74.73  ? 745  PHE A N   1 
ATOM   3808  C CA  . PHE A 1 745  ? 196.645 244.616 239.690 1.00 69.85  ? 745  PHE A CA  1 
ATOM   3809  C C   . PHE A 1 745  ? 197.138 245.525 238.570 1.00 68.23  ? 745  PHE A C   1 
ATOM   3810  O O   . PHE A 1 745  ? 198.351 245.664 238.371 1.00 73.72  ? 745  PHE A O   1 
ATOM   3811  C CB  . PHE A 1 745  ? 196.225 243.254 239.146 1.00 71.43  ? 745  PHE A CB  1 
ATOM   3812  C CG  . PHE A 1 745  ? 196.575 242.115 240.053 1.00 69.09  ? 745  PHE A CG  1 
ATOM   3813  C CD1 . PHE A 1 745  ? 195.851 241.887 241.206 1.00 67.27  ? 745  PHE A CD1 1 
ATOM   3814  C CD2 . PHE A 1 745  ? 197.639 241.282 239.760 1.00 67.30  ? 745  PHE A CD2 1 
ATOM   3815  C CE1 . PHE A 1 745  ? 196.175 240.843 242.044 1.00 68.11  ? 745  PHE A CE1 1 
ATOM   3816  C CE2 . PHE A 1 745  ? 197.968 240.238 240.595 1.00 66.00  ? 745  PHE A CE2 1 
ATOM   3817  C CZ  . PHE A 1 745  ? 197.235 240.018 241.738 1.00 68.52  ? 745  PHE A CZ  1 
ATOM   3818  N N   . GLU A 1 746  ? 196.222 246.155 237.831 1.00 80.19  ? 746  GLU A N   1 
ATOM   3819  C CA  . GLU A 1 746  ? 196.650 247.104 236.808 1.00 87.88  ? 746  GLU A CA  1 
ATOM   3820  C C   . GLU A 1 746  ? 197.391 248.283 237.425 1.00 86.74  ? 746  GLU A C   1 
ATOM   3821  O O   . GLU A 1 746  ? 198.397 248.749 236.872 1.00 85.69  ? 746  GLU A O   1 
ATOM   3822  C CB  . GLU A 1 746  ? 195.458 247.590 235.983 1.00 88.15  ? 746  GLU A CB  1 
ATOM   3823  C CG  . GLU A 1 746  ? 194.836 246.531 235.088 1.00 88.10  ? 746  GLU A CG  1 
ATOM   3824  C CD  . GLU A 1 746  ? 193.743 245.752 235.777 1.00 84.39  ? 746  GLU A CD  1 
ATOM   3825  O OE1 . GLU A 1 746  ? 193.787 245.651 237.017 1.00 83.27  ? 746  GLU A OE1 1 
ATOM   3826  O OE2 . GLU A 1 746  ? 192.841 245.239 235.080 1.00 84.40  ? 746  GLU A OE2 1 
ATOM   3827  N N   . GLU A 1 747  ? 196.915 248.781 238.569 1.00 81.15  ? 747  GLU A N   1 
ATOM   3828  C CA  . GLU A 1 747  ? 197.614 249.882 239.228 1.00 84.29  ? 747  GLU A CA  1 
ATOM   3829  C C   . GLU A 1 747  ? 199.045 249.490 239.590 1.00 88.13  ? 747  GLU A C   1 
ATOM   3830  O O   . GLU A 1 747  ? 199.997 250.236 239.316 1.00 85.07  ? 747  GLU A O   1 
ATOM   3831  C CB  . GLU A 1 747  ? 196.841 250.328 240.470 1.00 84.18  ? 747  GLU A CB  1 
ATOM   3832  C CG  . GLU A 1 747  ? 195.438 250.842 240.184 1.00 79.38  ? 747  GLU A CG  1 
ATOM   3833  C CD  . GLU A 1 747  ? 195.027 251.967 241.118 1.00 78.46  ? 747  GLU A CD  1 
ATOM   3834  O OE1 . GLU A 1 747  ? 195.748 252.214 242.107 1.00 75.50  ? 747  GLU A OE1 1 
ATOM   3835  O OE2 . GLU A 1 747  ? 193.981 252.603 240.866 1.00 84.34  ? 747  GLU A OE2 1 
ATOM   3836  N N   . MET A 1 748  ? 199.216 248.312 240.199 1.00 87.93  ? 748  MET A N   1 
ATOM   3837  C CA  . MET A 1 748  ? 200.557 247.865 240.571 1.00 83.32  ? 748  MET A CA  1 
ATOM   3838  C C   . MET A 1 748  ? 201.441 247.675 239.346 1.00 88.00  ? 748  MET A C   1 
ATOM   3839  O O   . MET A 1 748  ? 202.623 248.042 239.363 1.00 91.71  ? 748  MET A O   1 
ATOM   3840  C CB  . MET A 1 748  ? 200.496 246.573 241.385 1.00 74.73  ? 748  MET A CB  1 
ATOM   3841  C CG  . MET A 1 748  ? 199.506 246.583 242.525 1.00 81.53  ? 748  MET A CG  1 
ATOM   3842  S SD  . MET A 1 748  ? 199.590 245.102 243.551 1.00 80.39  ? 748  MET A SD  1 
ATOM   3843  C CE  . MET A 1 748  ? 200.568 244.014 242.520 1.00 83.20  ? 748  MET A CE  1 
ATOM   3844  N N   . LEU A 1 749  ? 200.892 247.091 238.278 1.00 95.21  ? 749  LEU A N   1 
ATOM   3845  C CA  . LEU A 1 749  ? 201.682 246.889 237.069 1.00 92.09  ? 749  LEU A CA  1 
ATOM   3846  C C   . LEU A 1 749  ? 202.154 248.216 236.492 1.00 89.02  ? 749  LEU A C   1 
ATOM   3847  O O   . LEU A 1 749  ? 203.328 248.359 236.122 1.00 93.84  ? 749  LEU A O   1 
ATOM   3848  C CB  . LEU A 1 749  ? 200.871 246.110 236.035 1.00 95.47  ? 749  LEU A CB  1 
ATOM   3849  C CG  . LEU A 1 749  ? 201.199 244.622 235.903 1.00 96.97  ? 749  LEU A CG  1 
ATOM   3850  C CD1 . LEU A 1 749  ? 200.618 243.835 237.063 1.00 95.53  ? 749  LEU A CD1 1 
ATOM   3851  C CD2 . LEU A 1 749  ? 200.689 244.081 234.579 1.00 97.93  ? 749  LEU A CD2 1 
ATOM   3852  N N   . GLN A 1 750  ? 201.261 249.207 236.425 1.00 85.78  ? 750  GLN A N   1 
ATOM   3853  C CA  . GLN A 1 750  ? 201.650 250.508 235.892 1.00 93.59  ? 750  GLN A CA  1 
ATOM   3854  C C   . GLN A 1 750  ? 202.719 251.165 236.757 1.00 92.92  ? 750  GLN A C   1 
ATOM   3855  O O   . GLN A 1 750  ? 203.694 251.723 236.234 1.00 96.68  ? 750  GLN A O   1 
ATOM   3856  C CB  . GLN A 1 750  ? 200.428 251.415 235.766 1.00 94.74  ? 750  GLN A CB  1 
ATOM   3857  C CG  . GLN A 1 750  ? 199.346 250.898 234.826 1.00 94.01  ? 750  GLN A CG  1 
ATOM   3858  C CD  . GLN A 1 750  ? 199.899 250.329 233.532 1.00 90.27  ? 750  GLN A CD  1 
ATOM   3859  O OE1 . GLN A 1 750  ? 200.287 249.161 233.465 1.00 93.14  ? 750  GLN A OE1 1 
ATOM   3860  N NE2 . GLN A 1 750  ? 199.935 251.155 232.493 1.00 82.15  ? 750  GLN A NE2 1 
ATOM   3861  N N   . VAL A 1 751  ? 202.559 251.106 238.081 1.00 81.36  ? 751  VAL A N   1 
ATOM   3862  C CA  . VAL A 1 751  ? 203.532 251.745 238.966 1.00 87.86  ? 751  VAL A CA  1 
ATOM   3863  C C   . VAL A 1 751  ? 204.902 251.089 238.818 1.00 90.97  ? 751  VAL A C   1 
ATOM   3864  O O   . VAL A 1 751  ? 205.933 251.771 238.712 1.00 93.81  ? 751  VAL A O   1 
ATOM   3865  C CB  . VAL A 1 751  ? 203.038 251.711 240.422 1.00 87.13  ? 751  VAL A CB  1 
ATOM   3866  C CG1 . VAL A 1 751  ? 204.150 252.129 241.370 1.00 83.55  ? 751  VAL A CG1 1 
ATOM   3867  C CG2 . VAL A 1 751  ? 201.830 252.617 240.583 1.00 86.04  ? 751  VAL A CG2 1 
ATOM   3868  N N   . GLY A 1 752  ? 204.935 249.754 238.802 1.00 92.41  ? 752  GLY A N   1 
ATOM   3869  C CA  . GLY A 1 752  ? 206.204 249.062 238.643 1.00 92.56  ? 752  GLY A CA  1 
ATOM   3870  C C   . GLY A 1 752  ? 206.869 249.365 237.315 1.00 93.47  ? 752  GLY A C   1 
ATOM   3871  O O   . GLY A 1 752  ? 208.085 249.587 237.251 1.00 96.38  ? 752  GLY A O   1 
ATOM   3872  N N   . ASN A 1 753  ? 206.081 249.385 236.236 1.00 98.15  ? 753  ASN A N   1 
ATOM   3873  C CA  . ASN A 1 753  ? 206.637 249.698 234.927 1.00 102.79 ? 753  ASN A CA  1 
ATOM   3874  C C   . ASN A 1 753  ? 207.231 251.098 234.905 1.00 100.03 ? 753  ASN A C   1 
ATOM   3875  O O   . ASN A 1 753  ? 208.333 251.306 234.375 1.00 99.45  ? 753  ASN A O   1 
ATOM   3876  C CB  . ASN A 1 753  ? 205.558 249.556 233.856 1.00 102.40 ? 753  ASN A CB  1 
ATOM   3877  C CG  . ASN A 1 753  ? 206.132 249.286 232.486 1.00 97.87  ? 753  ASN A CG  1 
ATOM   3878  O OD1 . ASN A 1 753  ? 205.874 250.023 231.536 1.00 97.01  ? 753  ASN A OD1 1 
ATOM   3879  N ND2 . ASN A 1 753  ? 206.919 248.224 232.375 1.00 96.57  ? 753  ASN A ND2 1 
ATOM   3880  N N   . LEU A 1 754  ? 206.521 252.073 235.480 1.00 89.36  ? 754  LEU A N   1 
ATOM   3881  C CA  . LEU A 1 754  ? 207.035 253.438 235.478 1.00 88.64  ? 754  LEU A CA  1 
ATOM   3882  C C   . LEU A 1 754  ? 208.324 253.536 236.285 1.00 99.23  ? 754  LEU A C   1 
ATOM   3883  O O   . LEU A 1 754  ? 209.277 254.202 235.862 1.00 102.44 ? 754  LEU A O   1 
ATOM   3884  C CB  . LEU A 1 754  ? 205.968 254.409 235.995 1.00 88.50  ? 754  LEU A CB  1 
ATOM   3885  C CG  . LEU A 1 754  ? 205.720 254.700 237.480 1.00 90.95  ? 754  LEU A CG  1 
ATOM   3886  C CD1 . LEU A 1 754  ? 206.679 255.746 238.037 1.00 95.90  ? 754  LEU A CD1 1 
ATOM   3887  C CD2 . LEU A 1 754  ? 204.279 255.136 237.693 1.00 89.32  ? 754  LEU A CD2 1 
ATOM   3888  N N   . VAL A 1 755  ? 208.384 252.860 237.435 1.00 103.13 ? 755  VAL A N   1 
ATOM   3889  C CA  . VAL A 1 755  ? 209.589 252.920 238.262 1.00 99.97  ? 755  VAL A CA  1 
ATOM   3890  C C   . VAL A 1 755  ? 210.779 252.333 237.512 1.00 93.34  ? 755  VAL A C   1 
ATOM   3891  O O   . VAL A 1 755  ? 211.876 252.913 237.493 1.00 90.02  ? 755  VAL A O   1 
ATOM   3892  C CB  . VAL A 1 755  ? 209.357 252.207 239.607 1.00 95.27  ? 755  VAL A CB  1 
ATOM   3893  C CG1 . VAL A 1 755  ? 210.668 251.701 240.178 1.00 95.58  ? 755  VAL A CG1 1 
ATOM   3894  C CG2 . VAL A 1 755  ? 208.681 253.145 240.589 1.00 92.28  ? 755  VAL A CG2 1 
ATOM   3895  N N   . PHE A 1 756  ? 210.581 251.176 236.874 1.00 94.86  ? 756  PHE A N   1 
ATOM   3896  C CA  . PHE A 1 756  ? 211.696 250.536 236.182 1.00 98.31  ? 756  PHE A CA  1 
ATOM   3897  C C   . PHE A 1 756  ? 212.159 251.359 234.980 1.00 105.33 ? 756  PHE A C   1 
ATOM   3898  O O   . PHE A 1 756  ? 213.370 251.502 234.748 1.00 112.08 ? 756  PHE A O   1 
ATOM   3899  C CB  . PHE A 1 756  ? 211.309 249.119 235.770 1.00 99.91  ? 756  PHE A CB  1 
ATOM   3900  C CG  . PHE A 1 756  ? 211.140 248.183 236.932 1.00 101.57 ? 756  PHE A CG  1 
ATOM   3901  C CD1 . PHE A 1 756  ? 211.770 248.436 238.135 1.00 101.51 ? 756  PHE A CD1 1 
ATOM   3902  C CD2 . PHE A 1 756  ? 210.353 247.053 236.824 1.00 104.06 ? 756  PHE A CD2 1 
ATOM   3903  C CE1 . PHE A 1 756  ? 211.619 247.580 239.208 1.00 103.06 ? 756  PHE A CE1 1 
ATOM   3904  C CE2 . PHE A 1 756  ? 210.200 246.194 237.893 1.00 102.30 ? 756  PHE A CE2 1 
ATOM   3905  C CZ  . PHE A 1 756  ? 210.835 246.458 239.086 1.00 101.56 ? 756  PHE A CZ  1 
ATOM   3906  N N   . THR A 1 757  ? 211.220 251.924 234.215 1.00 119.03 ? 757  THR A N   1 
ATOM   3907  C CA  . THR A 1 757  ? 211.614 252.771 233.092 1.00 123.28 ? 757  THR A CA  1 
ATOM   3908  C C   . THR A 1 757  ? 212.362 254.011 233.570 1.00 120.93 ? 757  THR A C   1 
ATOM   3909  O O   . THR A 1 757  ? 213.342 254.435 232.940 1.00 119.74 ? 757  THR A O   1 
ATOM   3910  C CB  . THR A 1 757  ? 210.389 253.170 232.273 1.00 122.86 ? 757  THR A CB  1 
ATOM   3911  O OG1 . THR A 1 757  ? 209.344 253.600 233.153 1.00 123.79 ? 757  THR A OG1 1 
ATOM   3912  C CG2 . THR A 1 757  ? 209.902 251.993 231.443 1.00 122.16 ? 757  THR A CG2 1 
ATOM   3913  N N   . GLY A 1 758  ? 211.916 254.608 234.678 1.00 108.83 ? 758  GLY A N   1 
ATOM   3914  C CA  . GLY A 1 758  ? 212.632 255.746 235.226 1.00 108.47 ? 758  GLY A CA  1 
ATOM   3915  C C   . GLY A 1 758  ? 214.052 255.401 235.631 1.00 108.24 ? 758  GLY A C   1 
ATOM   3916  O O   . GLY A 1 758  ? 214.987 256.158 235.354 1.00 107.90 ? 758  GLY A O   1 
ATOM   3917  N N   . ILE A 1 759  ? 214.237 254.250 236.283 1.00 110.09 ? 759  ILE A N   1 
ATOM   3918  C CA  . ILE A 1 759  ? 215.585 253.870 236.702 1.00 111.77 ? 759  ILE A CA  1 
ATOM   3919  C C   . ILE A 1 759  ? 216.466 253.621 235.482 1.00 115.25 ? 759  ILE A C   1 
ATOM   3920  O O   . ILE A 1 759  ? 217.657 253.962 235.477 1.00 116.84 ? 759  ILE A O   1 
ATOM   3921  C CB  . ILE A 1 759  ? 215.545 252.657 237.657 1.00 112.87 ? 759  ILE A CB  1 
ATOM   3922  C CG1 . ILE A 1 759  ? 216.660 252.766 238.695 1.00 112.97 ? 759  ILE A CG1 1 
ATOM   3923  C CG2 . ILE A 1 759  ? 215.710 251.344 236.919 1.00 110.52 ? 759  ILE A CG2 1 
ATOM   3924  C CD1 . ILE A 1 759  ? 216.503 253.935 239.638 1.00 114.37 ? 759  ILE A CD1 1 
ATOM   3925  N N   . PHE A 1 760  ? 215.890 253.064 234.410 1.00 109.86 ? 760  PHE A N   1 
ATOM   3926  C CA  . PHE A 1 760  ? 216.683 252.829 233.206 1.00 104.38 ? 760  PHE A CA  1 
ATOM   3927  C C   . PHE A 1 760  ? 217.107 254.139 232.549 1.00 105.36 ? 760  PHE A C   1 
ATOM   3928  O O   . PHE A 1 760  ? 218.267 254.293 232.136 1.00 108.92 ? 760  PHE A O   1 
ATOM   3929  C CB  . PHE A 1 760  ? 215.905 251.957 232.224 1.00 101.10 ? 760  PHE A CB  1 
ATOM   3930  C CG  . PHE A 1 760  ? 216.159 250.491 232.395 1.00 102.50 ? 760  PHE A CG  1 
ATOM   3931  C CD1 . PHE A 1 760  ? 216.857 250.025 233.494 1.00 104.89 ? 760  PHE A CD1 1 
ATOM   3932  C CD2 . PHE A 1 760  ? 215.711 249.581 231.457 1.00 104.01 ? 760  PHE A CD2 1 
ATOM   3933  C CE1 . PHE A 1 760  ? 217.098 248.680 233.657 1.00 107.32 ? 760  PHE A CE1 1 
ATOM   3934  C CE2 . PHE A 1 760  ? 215.950 248.232 231.615 1.00 107.51 ? 760  PHE A CE2 1 
ATOM   3935  C CZ  . PHE A 1 760  ? 216.644 247.782 232.717 1.00 108.85 ? 760  PHE A CZ  1 
ATOM   3936  N N   . THR A 1 761  ? 216.185 255.100 232.447 1.00 114.15 ? 761  THR A N   1 
ATOM   3937  C CA  . THR A 1 761  ? 216.545 256.375 231.834 1.00 118.14 ? 761  THR A CA  1 
ATOM   3938  C C   . THR A 1 761  ? 217.560 257.126 232.692 1.00 118.05 ? 761  THR A C   1 
ATOM   3939  O O   . THR A 1 761  ? 218.449 257.809 232.164 1.00 116.51 ? 761  THR A O   1 
ATOM   3940  C CB  . THR A 1 761  ? 215.292 257.218 231.564 1.00 119.21 ? 761  THR A CB  1 
ATOM   3941  O OG1 . THR A 1 761  ? 215.539 258.105 230.466 1.00 119.92 ? 761  THR A OG1 1 
ATOM   3942  C CG2 . THR A 1 761  ? 214.879 258.040 232.777 1.00 118.22 ? 761  THR A CG2 1 
ATOM   3943  N N   . ALA A 1 762  ? 217.466 256.985 234.019 1.00 115.47 ? 762  ALA A N   1 
ATOM   3944  C CA  . ALA A 1 762  ? 218.465 257.588 234.895 1.00 113.22 ? 762  ALA A CA  1 
ATOM   3945  C C   . ALA A 1 762  ? 219.838 256.968 234.669 1.00 109.08 ? 762  ALA A C   1 
ATOM   3946  O O   . ALA A 1 762  ? 220.849 257.681 234.610 1.00 109.16 ? 762  ALA A O   1 
ATOM   3947  C CB  . ALA A 1 762  ? 218.043 257.441 236.356 1.00 113.89 ? 762  ALA A CB  1 
ATOM   3948  N N   . GLU A 1 763  ? 219.893 255.639 234.536 1.00 110.86 ? 763  GLU A N   1 
ATOM   3949  C CA  . GLU A 1 763  ? 221.165 254.980 234.262 1.00 111.35 ? 763  GLU A CA  1 
ATOM   3950  C C   . GLU A 1 763  ? 221.774 255.493 232.966 1.00 112.49 ? 763  GLU A C   1 
ATOM   3951  O O   . GLU A 1 763  ? 222.972 255.798 232.907 1.00 114.01 ? 763  GLU A O   1 
ATOM   3952  C CB  . GLU A 1 763  ? 220.977 253.465 234.195 1.00 114.55 ? 763  GLU A CB  1 
ATOM   3953  C CG  . GLU A 1 763  ? 221.920 252.789 233.212 1.00 114.53 ? 763  GLU A CG  1 
ATOM   3954  C CD  . GLU A 1 763  ? 221.988 251.290 233.392 1.00 118.50 ? 763  GLU A CD  1 
ATOM   3955  O OE1 . GLU A 1 763  ? 222.040 250.836 234.551 1.00 117.76 ? 763  GLU A OE1 1 
ATOM   3956  O OE2 . GLU A 1 763  ? 222.000 250.567 232.374 1.00 121.56 ? 763  GLU A OE2 1 
ATOM   3957  N N   . MET A 1 764  ? 220.958 255.599 231.913 1.00 116.68 ? 764  MET A N   1 
ATOM   3958  C CA  . MET A 1 764  ? 221.465 256.097 230.636 1.00 115.82 ? 764  MET A CA  1 
ATOM   3959  C C   . MET A 1 764  ? 222.012 257.514 230.764 1.00 120.90 ? 764  MET A C   1 
ATOM   3960  O O   . MET A 1 764  ? 223.131 257.809 230.315 1.00 123.69 ? 764  MET A O   1 
ATOM   3961  C CB  . MET A 1 764  ? 220.366 256.052 229.578 1.00 116.49 ? 764  MET A CB  1 
ATOM   3962  C CG  . MET A 1 764  ? 220.760 256.757 228.299 1.00 118.18 ? 764  MET A CG  1 
ATOM   3963  S SD  . MET A 1 764  ? 219.893 256.181 226.838 1.00 124.79 ? 764  MET A SD  1 
ATOM   3964  C CE  . MET A 1 764  ? 221.180 255.168 226.131 1.00 118.59 ? 764  MET A CE  1 
ATOM   3965  N N   . THR A 1 765  ? 221.223 258.411 231.363 1.00 123.13 ? 765  THR A N   1 
ATOM   3966  C CA  . THR A 1 765  ? 221.629 259.810 231.446 1.00 121.30 ? 765  THR A CA  1 
ATOM   3967  C C   . THR A 1 765  ? 222.908 259.963 232.253 1.00 119.52 ? 765  THR A C   1 
ATOM   3968  O O   . THR A 1 765  ? 223.791 260.746 231.887 1.00 119.38 ? 765  THR A O   1 
ATOM   3969  C CB  . THR A 1 765  ? 220.509 260.654 232.050 1.00 117.80 ? 765  THR A CB  1 
ATOM   3970  O OG1 . THR A 1 765  ? 219.373 260.635 231.177 1.00 119.35 ? 765  THR A OG1 1 
ATOM   3971  C CG2 . THR A 1 765  ? 220.967 262.089 232.239 1.00 112.89 ? 765  THR A CG2 1 
ATOM   3972  N N   . PHE A 1 766  ? 223.036 259.217 233.350 1.00 113.95 ? 766  PHE A N   1 
ATOM   3973  C CA  . PHE A 1 766  ? 224.254 259.307 234.142 1.00 109.79 ? 766  PHE A CA  1 
ATOM   3974  C C   . PHE A 1 766  ? 225.453 258.687 233.432 1.00 108.36 ? 766  PHE A C   1 
ATOM   3975  O O   . PHE A 1 766  ? 226.556 259.238 233.501 1.00 109.52 ? 766  PHE A O   1 
ATOM   3976  C CB  . PHE A 1 766  ? 224.037 258.648 235.506 1.00 110.05 ? 766  PHE A CB  1 
ATOM   3977  C CG  . PHE A 1 766  ? 223.625 259.613 236.584 1.00 111.02 ? 766  PHE A CG  1 
ATOM   3978  C CD1 . PHE A 1 766  ? 222.977 260.794 236.263 1.00 110.99 ? 766  PHE A CD1 1 
ATOM   3979  C CD2 . PHE A 1 766  ? 223.871 259.330 237.919 1.00 112.72 ? 766  PHE A CD2 1 
ATOM   3980  C CE1 . PHE A 1 766  ? 222.595 261.682 237.250 1.00 114.95 ? 766  PHE A CE1 1 
ATOM   3981  C CE2 . PHE A 1 766  ? 223.488 260.213 238.911 1.00 112.69 ? 766  PHE A CE2 1 
ATOM   3982  C CZ  . PHE A 1 766  ? 222.850 261.389 238.576 1.00 115.13 ? 766  PHE A CZ  1 
ATOM   3983  N N   . LYS A 1 767  ? 225.268 257.561 232.740 1.00 109.00 ? 767  LYS A N   1 
ATOM   3984  C CA  . LYS A 1 767  ? 226.401 256.902 232.099 1.00 108.84 ? 767  LYS A CA  1 
ATOM   3985  C C   . LYS A 1 767  ? 226.967 257.746 230.964 1.00 106.82 ? 767  LYS A C   1 
ATOM   3986  O O   . LYS A 1 767  ? 228.192 257.855 230.814 1.00 107.99 ? 767  LYS A O   1 
ATOM   3987  C CB  . LYS A 1 767  ? 225.985 255.521 231.590 1.00 112.67 ? 767  LYS A CB  1 
ATOM   3988  C CG  . LYS A 1 767  ? 226.732 255.058 230.350 1.00 112.44 ? 767  LYS A CG  1 
ATOM   3989  C CD  . LYS A 1 767  ? 226.055 253.856 229.713 1.00 113.56 ? 767  LYS A CD  1 
ATOM   3990  C CE  . LYS A 1 767  ? 227.010 252.682 229.588 1.00 114.71 ? 767  LYS A CE  1 
ATOM   3991  N NZ  . LYS A 1 767  ? 226.476 251.632 228.675 1.00 117.44 ? 767  LYS A NZ  1 
ATOM   3992  N N   . ILE A 1 768  ? 226.096 258.346 230.147 1.00 108.02 ? 768  ILE A N   1 
ATOM   3993  C CA  . ILE A 1 768  ? 226.607 259.148 229.039 1.00 112.64 ? 768  ILE A CA  1 
ATOM   3994  C C   . ILE A 1 768  ? 227.366 260.367 229.555 1.00 115.42 ? 768  ILE A C   1 
ATOM   3995  O O   . ILE A 1 768  ? 228.382 260.765 228.975 1.00 114.01 ? 768  ILE A O   1 
ATOM   3996  C CB  . ILE A 1 768  ? 225.468 259.538 228.078 1.00 112.15 ? 768  ILE A CB  1 
ATOM   3997  C CG1 . ILE A 1 768  ? 225.228 258.419 227.065 1.00 109.99 ? 768  ILE A CG1 1 
ATOM   3998  C CG2 . ILE A 1 768  ? 225.773 260.841 227.356 1.00 111.10 ? 768  ILE A CG2 1 
ATOM   3999  C CD1 . ILE A 1 768  ? 224.061 258.678 226.143 1.00 107.59 ? 768  ILE A CD1 1 
ATOM   4000  N N   . ILE A 1 769  ? 226.905 260.977 230.648 1.00 115.37 ? 769  ILE A N   1 
ATOM   4001  C CA  . ILE A 1 769  ? 227.663 262.084 231.218 1.00 110.84 ? 769  ILE A CA  1 
ATOM   4002  C C   . ILE A 1 769  ? 228.974 261.580 231.813 1.00 109.83 ? 769  ILE A C   1 
ATOM   4003  O O   . ILE A 1 769  ? 229.995 262.276 231.760 1.00 103.50 ? 769  ILE A O   1 
ATOM   4004  C CB  . ILE A 1 769  ? 226.806 262.855 232.247 1.00 107.38 ? 769  ILE A CB  1 
ATOM   4005  C CG1 . ILE A 1 769  ? 227.134 264.346 232.215 1.00 105.82 ? 769  ILE A CG1 1 
ATOM   4006  C CG2 . ILE A 1 769  ? 227.009 262.343 233.662 1.00 106.32 ? 769  ILE A CG2 1 
ATOM   4007  C CD1 . ILE A 1 769  ? 226.345 265.155 233.219 1.00 102.74 ? 769  ILE A CD1 1 
ATOM   4008  N N   . ALA A 1 770  ? 228.979 260.361 232.364 1.00 114.46 ? 770  ALA A N   1 
ATOM   4009  C CA  . ALA A 1 770  ? 230.180 259.838 233.008 1.00 112.58 ? 770  ALA A CA  1 
ATOM   4010  C C   . ALA A 1 770  ? 231.280 259.553 231.996 1.00 106.53 ? 770  ALA A C   1 
ATOM   4011  O O   . ALA A 1 770  ? 232.444 259.905 232.221 1.00 104.11 ? 770  ALA A O   1 
ATOM   4012  C CB  . ALA A 1 770  ? 229.845 258.572 233.796 1.00 111.45 ? 770  ALA A CB  1 
ATOM   4013  N N   . LEU A 1 771  ? 230.936 258.912 230.883 1.00 96.64  ? 771  LEU A N   1 
ATOM   4014  C CA  . LEU A 1 771  ? 231.895 258.588 229.838 1.00 98.51  ? 771  LEU A CA  1 
ATOM   4015  C C   . LEU A 1 771  ? 231.548 259.371 228.581 1.00 103.51 ? 771  LEU A C   1 
ATOM   4016  O O   . LEU A 1 771  ? 230.403 259.344 228.122 1.00 101.76 ? 771  LEU A O   1 
ATOM   4017  C CB  . LEU A 1 771  ? 231.909 257.089 229.544 1.00 101.01 ? 771  LEU A CB  1 
ATOM   4018  C CG  . LEU A 1 771  ? 232.891 256.652 228.464 1.00 100.88 ? 771  LEU A CG  1 
ATOM   4019  C CD1 . LEU A 1 771  ? 234.295 257.072 228.850 1.00 99.06  ? 771  LEU A CD1 1 
ATOM   4020  C CD2 . LEU A 1 771  ? 232.815 255.151 228.257 1.00 98.60  ? 771  LEU A CD2 1 
ATOM   4021  N N   . ASP A 1 772  ? 232.552 260.038 228.013 1.00 117.19 ? 772  ASP A N   1 
ATOM   4022  C CA  . ASP A 1 772  ? 232.314 261.037 226.981 1.00 115.77 ? 772  ASP A CA  1 
ATOM   4023  C C   . ASP A 1 772  ? 231.568 260.432 225.792 1.00 115.73 ? 772  ASP A C   1 
ATOM   4024  O O   . ASP A 1 772  ? 231.754 259.256 225.463 1.00 110.43 ? 772  ASP A O   1 
ATOM   4025  C CB  . ASP A 1 772  ? 233.638 261.640 226.514 1.00 115.55 ? 772  ASP A CB  1 
ATOM   4026  C CG  . ASP A 1 772  ? 234.161 262.702 227.461 1.00 113.48 ? 772  ASP A CG  1 
ATOM   4027  O OD1 . ASP A 1 772  ? 233.370 263.210 228.283 1.00 111.29 ? 772  ASP A OD1 1 
ATOM   4028  O OD2 . ASP A 1 772  ? 235.365 263.027 227.385 1.00 112.28 ? 772  ASP A OD2 1 
ATOM   4029  N N   . PRO A 1 773  ? 230.702 261.214 225.138 1.00 97.92  ? 773  PRO A N   1 
ATOM   4030  C CA  . PRO A 1 773  ? 229.933 260.676 224.005 1.00 91.44  ? 773  PRO A CA  1 
ATOM   4031  C C   . PRO A 1 773  ? 230.795 260.143 222.877 1.00 85.85  ? 773  PRO A C   1 
ATOM   4032  O O   . PRO A 1 773  ? 230.337 259.269 222.130 1.00 87.04  ? 773  PRO A O   1 
ATOM   4033  C CB  . PRO A 1 773  ? 229.098 261.879 223.546 1.00 81.60  ? 773  PRO A CB  1 
ATOM   4034  C CG  . PRO A 1 773  ? 229.033 262.768 224.733 1.00 82.84  ? 773  PRO A CG  1 
ATOM   4035  C CD  . PRO A 1 773  ? 230.330 262.604 225.448 1.00 88.84  ? 773  PRO A CD  1 
ATOM   4036  N N   . TYR A 1 774  ? 232.025 260.638 222.723 1.00 80.95  ? 774  TYR A N   1 
ATOM   4037  C CA  . TYR A 1 774  ? 232.895 260.132 221.668 1.00 85.21  ? 774  TYR A CA  1 
ATOM   4038  C C   . TYR A 1 774  ? 233.192 258.653 221.864 1.00 85.77  ? 774  TYR A C   1 
ATOM   4039  O O   . TYR A 1 774  ? 233.155 257.872 220.906 1.00 92.19  ? 774  TYR A O   1 
ATOM   4040  C CB  . TYR A 1 774  ? 234.194 260.934 221.625 1.00 84.88  ? 774  TYR A CB  1 
ATOM   4041  C CG  . TYR A 1 774  ? 234.984 260.723 220.356 1.00 79.36  ? 774  TYR A CG  1 
ATOM   4042  C CD1 . TYR A 1 774  ? 234.485 261.142 219.129 1.00 77.29  ? 774  TYR A CD1 1 
ATOM   4043  C CD2 . TYR A 1 774  ? 236.222 260.096 220.381 1.00 82.60  ? 774  TYR A CD2 1 
ATOM   4044  C CE1 . TYR A 1 774  ? 235.201 260.949 217.963 1.00 81.07  ? 774  TYR A CE1 1 
ATOM   4045  C CE2 . TYR A 1 774  ? 236.945 259.898 219.220 1.00 84.26  ? 774  TYR A CE2 1 
ATOM   4046  C CZ  . TYR A 1 774  ? 236.429 260.326 218.014 1.00 86.33  ? 774  TYR A CZ  1 
ATOM   4047  O OH  . TYR A 1 774  ? 237.144 260.132 216.855 1.00 92.19  ? 774  TYR A OH  1 
ATOM   4048  N N   . TYR A 1 775  ? 233.477 258.247 223.096 1.00 88.73  ? 775  TYR A N   1 
ATOM   4049  C CA  . TYR A 1 775  ? 233.762 256.855 223.407 1.00 97.87  ? 775  TYR A CA  1 
ATOM   4050  C C   . TYR A 1 775  ? 232.508 256.040 223.691 1.00 93.76  ? 775  TYR A C   1 
ATOM   4051  O O   . TYR A 1 775  ? 232.621 254.845 223.987 1.00 90.11  ? 775  TYR A O   1 
ATOM   4052  C CB  . TYR A 1 775  ? 234.705 256.759 224.613 1.00 99.68  ? 775  TYR A CB  1 
ATOM   4053  C CG  . TYR A 1 775  ? 236.145 257.115 224.321 1.00 95.59  ? 775  TYR A CG  1 
ATOM   4054  C CD1 . TYR A 1 775  ? 236.840 256.492 223.292 1.00 84.83  ? 775  TYR A CD1 1 
ATOM   4055  C CD2 . TYR A 1 775  ? 236.817 258.058 225.088 1.00 94.17  ? 775  TYR A CD2 1 
ATOM   4056  C CE1 . TYR A 1 775  ? 238.160 256.810 223.025 1.00 82.63  ? 775  TYR A CE1 1 
ATOM   4057  C CE2 . TYR A 1 775  ? 238.136 258.381 224.830 1.00 89.85  ? 775  TYR A CE2 1 
ATOM   4058  C CZ  . TYR A 1 775  ? 238.802 257.754 223.797 1.00 85.29  ? 775  TYR A CZ  1 
ATOM   4059  O OH  . TYR A 1 775  ? 240.115 258.070 223.535 1.00 86.93  ? 775  TYR A OH  1 
ATOM   4060  N N   . TYR A 1 776  ? 231.323 256.649 223.617 1.00 105.67 ? 776  TYR A N   1 
ATOM   4061  C CA  . TYR A 1 776  ? 230.114 255.949 224.034 1.00 108.25 ? 776  TYR A CA  1 
ATOM   4062  C C   . TYR A 1 776  ? 229.826 254.747 223.145 1.00 108.30 ? 776  TYR A C   1 
ATOM   4063  O O   . TYR A 1 776  ? 229.437 253.682 223.636 1.00 107.94 ? 776  TYR A O   1 
ATOM   4064  C CB  . TYR A 1 776  ? 228.920 256.902 224.036 1.00 108.12 ? 776  TYR A CB  1 
ATOM   4065  C CG  . TYR A 1 776  ? 227.668 256.268 224.593 1.00 104.82 ? 776  TYR A CG  1 
ATOM   4066  C CD1 . TYR A 1 776  ? 227.678 255.658 225.841 1.00 103.77 ? 776  TYR A CD1 1 
ATOM   4067  C CD2 . TYR A 1 776  ? 226.484 256.261 223.869 1.00 105.73 ? 776  TYR A CD2 1 
ATOM   4068  C CE1 . TYR A 1 776  ? 226.545 255.070 226.358 1.00 107.72 ? 776  TYR A CE1 1 
ATOM   4069  C CE2 . TYR A 1 776  ? 225.342 255.673 224.379 1.00 109.74 ? 776  TYR A CE2 1 
ATOM   4070  C CZ  . TYR A 1 776  ? 225.380 255.081 225.625 1.00 111.31 ? 776  TYR A CZ  1 
ATOM   4071  O OH  . TYR A 1 776  ? 224.252 254.491 226.142 1.00 109.34 ? 776  TYR A OH  1 
ATOM   4072  N N   . PHE A 1 777  ? 230.012 254.895 221.838 1.00 100.01 ? 777  PHE A N   1 
ATOM   4073  C CA  . PHE A 1 777  ? 229.658 253.854 220.874 1.00 97.54  ? 777  PHE A CA  1 
ATOM   4074  C C   . PHE A 1 777  ? 230.915 253.049 220.563 1.00 92.65  ? 777  PHE A C   1 
ATOM   4075  O O   . PHE A 1 777  ? 231.651 253.342 219.620 1.00 85.52  ? 777  PHE A O   1 
ATOM   4076  C CB  . PHE A 1 777  ? 229.040 254.471 219.626 1.00 102.28 ? 777  PHE A CB  1 
ATOM   4077  C CG  . PHE A 1 777  ? 227.944 255.453 219.921 1.00 103.84 ? 777  PHE A CG  1 
ATOM   4078  C CD1 . PHE A 1 777  ? 228.234 256.767 220.233 1.00 102.13 ? 777  PHE A CD1 1 
ATOM   4079  C CD2 . PHE A 1 777  ? 226.622 255.056 219.896 1.00 97.55  ? 777  PHE A CD2 1 
ATOM   4080  C CE1 . PHE A 1 777  ? 227.224 257.666 220.509 1.00 99.70  ? 777  PHE A CE1 1 
ATOM   4081  C CE2 . PHE A 1 777  ? 225.608 255.951 220.170 1.00 90.53  ? 777  PHE A CE2 1 
ATOM   4082  C CZ  . PHE A 1 777  ? 225.909 257.256 220.476 1.00 95.01  ? 777  PHE A CZ  1 
ATOM   4083  N N   . GLN A 1 778  ? 231.155 252.015 221.371 1.00 111.79 ? 778  GLN A N   1 
ATOM   4084  C CA  . GLN A 1 778  ? 232.341 251.177 221.253 1.00 115.17 ? 778  GLN A CA  1 
ATOM   4085  C C   . GLN A 1 778  ? 232.009 249.767 220.782 1.00 113.57 ? 778  GLN A C   1 
ATOM   4086  O O   . GLN A 1 778  ? 232.541 249.312 219.765 1.00 107.84 ? 778  GLN A O   1 
ATOM   4087  C CB  . GLN A 1 778  ? 233.074 251.122 222.600 1.00 116.36 ? 778  GLN A CB  1 
ATOM   4088  C CG  . GLN A 1 778  ? 234.328 250.267 222.587 1.00 112.35 ? 778  GLN A CG  1 
ATOM   4089  C CD  . GLN A 1 778  ? 234.809 249.921 223.982 1.00 107.01 ? 778  GLN A CD  1 
ATOM   4090  O OE1 . GLN A 1 778  ? 234.039 249.446 224.816 1.00 105.73 ? 778  GLN A OE1 1 
ATOM   4091  N NE2 . GLN A 1 778  ? 236.090 250.158 224.242 1.00 104.73 ? 778  GLN A NE2 1 
ATOM   4092  N N   . GLN A 1 779  ? 231.137 249.057 221.497 1.00 120.11 ? 779  GLN A N   1 
ATOM   4093  C CA  . GLN A 1 779  ? 230.804 247.683 221.158 1.00 116.30 ? 779  GLN A CA  1 
ATOM   4094  C C   . GLN A 1 779  ? 229.386 247.512 220.639 1.00 117.68 ? 779  GLN A C   1 
ATOM   4095  O O   . GLN A 1 779  ? 229.042 246.417 220.183 1.00 119.00 ? 779  GLN A O   1 
ATOM   4096  C CB  . GLN A 1 779  ? 231.006 246.769 222.376 1.00 116.32 ? 779  GLN A CB  1 
ATOM   4097  C CG  . GLN A 1 779  ? 232.455 246.614 222.801 1.00 118.23 ? 779  GLN A CG  1 
ATOM   4098  C CD  . GLN A 1 779  ? 232.835 245.169 223.055 1.00 118.30 ? 779  GLN A CD  1 
ATOM   4099  O OE1 . GLN A 1 779  ? 232.249 244.500 223.906 1.00 119.06 ? 779  GLN A OE1 1 
ATOM   4100  N NE2 . GLN A 1 779  ? 233.823 244.678 222.315 1.00 116.69 ? 779  GLN A NE2 1 
ATOM   4101  N N   . GLY A 1 780  ? 228.559 248.552 220.697 1.00 124.39 ? 780  GLY A N   1 
ATOM   4102  C CA  . GLY A 1 780  ? 227.203 248.499 220.205 1.00 125.49 ? 780  GLY A CA  1 
ATOM   4103  C C   . GLY A 1 780  ? 226.157 248.182 221.253 1.00 124.77 ? 780  GLY A C   1 
ATOM   4104  O O   . GLY A 1 780  ? 224.964 248.385 220.997 1.00 124.58 ? 780  GLY A O   1 
ATOM   4105  N N   . TRP A 1 781  ? 226.562 247.684 222.422 1.00 115.05 ? 781  TRP A N   1 
ATOM   4106  C CA  . TRP A 1 781  ? 225.578 247.437 223.467 1.00 115.33 ? 781  TRP A CA  1 
ATOM   4107  C C   . TRP A 1 781  ? 225.027 248.743 224.019 1.00 117.28 ? 781  TRP A C   1 
ATOM   4108  O O   . TRP A 1 781  ? 223.866 248.798 224.439 1.00 119.09 ? 781  TRP A O   1 
ATOM   4109  C CB  . TRP A 1 781  ? 226.182 246.571 224.570 1.00 115.46 ? 781  TRP A CB  1 
ATOM   4110  C CG  . TRP A 1 781  ? 226.423 245.172 224.100 1.00 114.72 ? 781  TRP A CG  1 
ATOM   4111  C CD1 . TRP A 1 781  ? 227.542 244.698 223.482 1.00 114.96 ? 781  TRP A CD1 1 
ATOM   4112  C CD2 . TRP A 1 781  ? 225.501 244.076 224.155 1.00 115.87 ? 781  TRP A CD2 1 
ATOM   4113  N NE1 . TRP A 1 781  ? 227.387 243.368 223.174 1.00 115.95 ? 781  TRP A NE1 1 
ATOM   4114  C CE2 . TRP A 1 781  ? 226.141 242.963 223.574 1.00 117.65 ? 781  TRP A CE2 1 
ATOM   4115  C CE3 . TRP A 1 781  ? 224.203 243.924 224.649 1.00 115.33 ? 781  TRP A CE3 1 
ATOM   4116  C CZ2 . TRP A 1 781  ? 225.525 241.718 223.470 1.00 117.94 ? 781  TRP A CZ2 1 
ATOM   4117  C CZ3 . TRP A 1 781  ? 223.596 242.687 224.550 1.00 115.50 ? 781  TRP A CZ3 1 
ATOM   4118  C CH2 . TRP A 1 781  ? 224.257 241.600 223.966 1.00 116.69 ? 781  TRP A CH2 1 
ATOM   4119  N N   . ASN A 1 782  ? 225.827 249.810 224.000 1.00 113.19 ? 782  ASN A N   1 
ATOM   4120  C CA  . ASN A 1 782  ? 225.286 251.131 224.296 1.00 114.27 ? 782  ASN A CA  1 
ATOM   4121  C C   . ASN A 1 782  ? 224.253 251.543 223.254 1.00 117.30 ? 782  ASN A C   1 
ATOM   4122  O O   . ASN A 1 782  ? 223.245 252.176 223.587 1.00 117.48 ? 782  ASN A O   1 
ATOM   4123  C CB  . ASN A 1 782  ? 226.414 252.156 224.381 1.00 114.72 ? 782  ASN A CB  1 
ATOM   4124  C CG  . ASN A 1 782  ? 227.378 251.861 225.509 1.00 111.77 ? 782  ASN A CG  1 
ATOM   4125  O OD1 . ASN A 1 782  ? 227.108 251.018 226.362 1.00 113.01 ? 782  ASN A OD1 1 
ATOM   4126  N ND2 . ASN A 1 782  ? 228.507 252.555 225.522 1.00 109.18 ? 782  ASN A ND2 1 
ATOM   4127  N N   . ILE A 1 783  ? 224.479 251.181 221.989 1.00 116.62 ? 783  ILE A N   1 
ATOM   4128  C CA  . ILE A 1 783  ? 223.477 251.433 220.957 1.00 114.09 ? 783  ILE A CA  1 
ATOM   4129  C C   . ILE A 1 783  ? 222.197 250.667 221.267 1.00 113.14 ? 783  ILE A C   1 
ATOM   4130  O O   . ILE A 1 783  ? 221.086 251.195 221.119 1.00 108.70 ? 783  ILE A O   1 
ATOM   4131  C CB  . ILE A 1 783  ? 224.035 251.070 219.568 1.00 114.63 ? 783  ILE A CB  1 
ATOM   4132  C CG1 . ILE A 1 783  ? 224.851 252.229 219.000 1.00 116.94 ? 783  ILE A CG1 1 
ATOM   4133  C CG2 . ILE A 1 783  ? 222.911 250.708 218.610 1.00 116.87 ? 783  ILE A CG2 1 
ATOM   4134  C CD1 . ILE A 1 783  ? 226.061 251.793 218.203 1.00 118.05 ? 783  ILE A CD1 1 
ATOM   4135  N N   . PHE A 1 784  ? 222.334 249.408 221.695 1.00 123.12 ? 784  PHE A N   1 
ATOM   4136  C CA  . PHE A 1 784  ? 221.165 248.609 222.049 1.00 123.57 ? 784  PHE A CA  1 
ATOM   4137  C C   . PHE A 1 784  ? 220.397 249.242 223.203 1.00 120.45 ? 784  PHE A C   1 
ATOM   4138  O O   . PHE A 1 784  ? 219.160 249.312 223.177 1.00 121.14 ? 784  PHE A O   1 
ATOM   4139  C CB  . PHE A 1 784  ? 221.595 247.185 222.404 1.00 121.24 ? 784  PHE A CB  1 
ATOM   4140  C CG  . PHE A 1 784  ? 220.453 246.217 222.533 1.00 120.13 ? 784  PHE A CG  1 
ATOM   4141  C CD1 . PHE A 1 784  ? 219.745 246.111 223.718 1.00 121.23 ? 784  PHE A CD1 1 
ATOM   4142  C CD2 . PHE A 1 784  ? 220.091 245.408 221.470 1.00 119.02 ? 784  PHE A CD2 1 
ATOM   4143  C CE1 . PHE A 1 784  ? 218.699 245.223 223.836 1.00 121.61 ? 784  PHE A CE1 1 
ATOM   4144  C CE2 . PHE A 1 784  ? 219.045 244.518 221.585 1.00 121.94 ? 784  PHE A CE2 1 
ATOM   4145  C CZ  . PHE A 1 784  ? 218.349 244.426 222.769 1.00 123.00 ? 784  PHE A CZ  1 
ATOM   4146  N N   . ASP A 1 785  ? 221.115 249.708 224.224 1.00 127.75 ? 785  ASP A N   1 
ATOM   4147  C CA  . ASP A 1 785  ? 220.462 250.404 225.325 1.00 130.36 ? 785  ASP A CA  1 
ATOM   4148  C C   . ASP A 1 785  ? 219.750 251.656 224.835 1.00 126.80 ? 785  ASP A C   1 
ATOM   4149  O O   . ASP A 1 785  ? 218.626 251.945 225.259 1.00 124.08 ? 785  ASP A O   1 
ATOM   4150  C CB  . ASP A 1 785  ? 221.482 250.752 226.406 1.00 132.11 ? 785  ASP A CB  1 
ATOM   4151  C CG  . ASP A 1 785  ? 222.103 249.525 227.035 1.00 132.44 ? 785  ASP A CG  1 
ATOM   4152  O OD1 . ASP A 1 785  ? 222.028 248.441 226.421 1.00 129.76 ? 785  ASP A OD1 1 
ATOM   4153  O OD2 . ASP A 1 785  ? 222.673 249.645 228.140 1.00 132.55 ? 785  ASP A OD2 1 
ATOM   4154  N N   . SER A 1 786  ? 220.383 252.408 223.933 1.00 126.23 ? 786  SER A N   1 
ATOM   4155  C CA  . SER A 1 786  ? 219.757 253.625 223.427 1.00 129.97 ? 786  SER A CA  1 
ATOM   4156  C C   . SER A 1 786  ? 218.452 253.314 222.709 1.00 128.97 ? 786  SER A C   1 
ATOM   4157  O O   . SER A 1 786  ? 217.426 253.966 222.949 1.00 130.13 ? 786  SER A O   1 
ATOM   4158  C CB  . SER A 1 786  ? 220.718 254.367 222.496 1.00 128.25 ? 786  SER A CB  1 
ATOM   4159  O OG  . SER A 1 786  ? 221.138 253.540 221.429 1.00 126.20 ? 786  SER A OG  1 
ATOM   4160  N N   . ILE A 1 787  ? 218.465 252.310 221.828 1.00 119.35 ? 787  ILE A N   1 
ATOM   4161  C CA  . ILE A 1 787  ? 217.254 252.036 221.059 1.00 118.74 ? 787  ILE A CA  1 
ATOM   4162  C C   . ILE A 1 787  ? 216.166 251.484 221.968 1.00 119.96 ? 787  ILE A C   1 
ATOM   4163  O O   . ILE A 1 787  ? 214.991 251.834 221.824 1.00 121.71 ? 787  ILE A O   1 
ATOM   4164  C CB  . ILE A 1 787  ? 217.526 251.091 219.875 1.00 121.10 ? 787  ILE A CB  1 
ATOM   4165  C CG1 . ILE A 1 787  ? 218.473 249.972 220.268 1.00 124.14 ? 787  ILE A CG1 1 
ATOM   4166  C CG2 . ILE A 1 787  ? 218.090 251.869 218.698 1.00 121.33 ? 787  ILE A CG2 1 
ATOM   4167  C CD1 . ILE A 1 787  ? 218.884 249.103 219.117 1.00 124.28 ? 787  ILE A CD1 1 
ATOM   4168  N N   . ILE A 1 788  ? 216.529 250.625 222.925 1.00 132.54 ? 788  ILE A N   1 
ATOM   4169  C CA  . ILE A 1 788  ? 215.501 250.069 223.798 1.00 135.91 ? 788  ILE A CA  1 
ATOM   4170  C C   . ILE A 1 788  ? 214.902 251.160 224.680 1.00 134.95 ? 788  ILE A C   1 
ATOM   4171  O O   . ILE A 1 788  ? 213.689 251.183 224.917 1.00 133.30 ? 788  ILE A O   1 
ATOM   4172  C CB  . ILE A 1 788  ? 216.052 248.886 224.617 1.00 135.57 ? 788  ILE A CB  1 
ATOM   4173  C CG1 . ILE A 1 788  ? 214.900 248.054 225.175 1.00 133.64 ? 788  ILE A CG1 1 
ATOM   4174  C CG2 . ILE A 1 788  ? 216.956 249.344 225.747 1.00 133.51 ? 788  ILE A CG2 1 
ATOM   4175  C CD1 . ILE A 1 788  ? 214.395 247.010 224.216 1.00 131.32 ? 788  ILE A CD1 1 
ATOM   4176  N N   . VAL A 1 789  ? 215.724 252.110 225.139 1.00 130.88 ? 789  VAL A N   1 
ATOM   4177  C CA  . VAL A 1 789  ? 215.207 253.189 225.975 1.00 128.61 ? 789  VAL A CA  1 
ATOM   4178  C C   . VAL A 1 789  ? 214.284 254.094 225.170 1.00 127.45 ? 789  VAL A C   1 
ATOM   4179  O O   . VAL A 1 789  ? 213.192 254.454 225.627 1.00 127.87 ? 789  VAL A O   1 
ATOM   4180  C CB  . VAL A 1 789  ? 216.363 253.981 226.610 1.00 129.88 ? 789  VAL A CB  1 
ATOM   4181  C CG1 . VAL A 1 789  ? 215.859 255.313 227.140 1.00 130.12 ? 789  VAL A CG1 1 
ATOM   4182  C CG2 . VAL A 1 789  ? 216.999 253.177 227.729 1.00 130.53 ? 789  VAL A CG2 1 
ATOM   4183  N N   . ILE A 1 790  ? 214.701 254.476 223.961 1.00 133.37 ? 790  ILE A N   1 
ATOM   4184  C CA  . ILE A 1 790  ? 213.864 255.378 223.176 1.00 134.83 ? 790  ILE A CA  1 
ATOM   4185  C C   . ILE A 1 790  ? 212.571 254.683 222.766 1.00 137.26 ? 790  ILE A C   1 
ATOM   4186  O O   . ILE A 1 790  ? 211.501 255.303 222.746 1.00 138.09 ? 790  ILE A O   1 
ATOM   4187  C CB  . ILE A 1 790  ? 214.634 255.936 221.963 1.00 133.86 ? 790  ILE A CB  1 
ATOM   4188  C CG1 . ILE A 1 790  ? 213.819 257.040 221.286 1.00 133.82 ? 790  ILE A CG1 1 
ATOM   4189  C CG2 . ILE A 1 790  ? 214.965 254.847 220.962 1.00 135.63 ? 790  ILE A CG2 1 
ATOM   4190  C CD1 . ILE A 1 790  ? 213.445 258.176 222.213 1.00 135.91 ? 790  ILE A CD1 1 
ATOM   4191  N N   . LEU A 1 791  ? 212.638 253.384 222.459 1.00 137.95 ? 791  LEU A N   1 
ATOM   4192  C CA  . LEU A 1 791  ? 211.431 252.646 222.107 1.00 134.47 ? 791  LEU A CA  1 
ATOM   4193  C C   . LEU A 1 791  ? 210.483 252.541 223.295 1.00 131.59 ? 791  LEU A C   1 
ATOM   4194  O O   . LEU A 1 791  ? 209.268 252.720 223.143 1.00 133.38 ? 791  LEU A O   1 
ATOM   4195  C CB  . LEU A 1 791  ? 211.804 251.260 221.583 1.00 136.68 ? 791  LEU A CB  1 
ATOM   4196  C CG  . LEU A 1 791  ? 210.675 250.429 220.976 1.00 136.23 ? 791  LEU A CG  1 
ATOM   4197  C CD1 . LEU A 1 791  ? 209.821 251.281 220.052 1.00 134.86 ? 791  LEU A CD1 1 
ATOM   4198  C CD2 . LEU A 1 791  ? 211.239 249.231 220.232 1.00 135.34 ? 791  LEU A CD2 1 
ATOM   4199  N N   . SER A 1 792  ? 211.016 252.262 224.488 1.00 135.67 ? 792  SER A N   1 
ATOM   4200  C CA  . SER A 1 792  ? 210.166 252.201 225.671 1.00 139.84 ? 792  SER A CA  1 
ATOM   4201  C C   . SER A 1 792  ? 209.514 253.548 225.948 1.00 139.80 ? 792  SER A C   1 
ATOM   4202  O O   . SER A 1 792  ? 208.321 253.615 226.263 1.00 141.85 ? 792  SER A O   1 
ATOM   4203  C CB  . SER A 1 792  ? 210.980 251.739 226.879 1.00 142.08 ? 792  SER A CB  1 
ATOM   4204  O OG  . SER A 1 792  ? 210.172 251.660 228.040 1.00 142.82 ? 792  SER A OG  1 
ATOM   4205  N N   . LEU A 1 793  ? 210.278 254.637 225.826 1.00 139.41 ? 793  LEU A N   1 
ATOM   4206  C CA  . LEU A 1 793  ? 209.714 255.960 226.072 1.00 139.60 ? 793  LEU A CA  1 
ATOM   4207  C C   . LEU A 1 793  ? 208.632 256.305 225.055 1.00 140.09 ? 793  LEU A C   1 
ATOM   4208  O O   . LEU A 1 793  ? 207.574 256.834 225.419 1.00 136.96 ? 793  LEU A O   1 
ATOM   4209  C CB  . LEU A 1 793  ? 210.817 257.018 226.066 1.00 141.27 ? 793  LEU A CB  1 
ATOM   4210  C CG  . LEU A 1 793  ? 211.497 257.344 227.400 1.00 140.52 ? 793  LEU A CG  1 
ATOM   4211  C CD1 . LEU A 1 793  ? 210.514 258.023 228.340 1.00 137.88 ? 793  LEU A CD1 1 
ATOM   4212  C CD2 . LEU A 1 793  ? 212.096 256.112 228.058 1.00 141.06 ? 793  LEU A CD2 1 
ATOM   4213  N N   . MET A 1 794  ? 208.872 256.010 223.774 1.00 150.13 ? 794  MET A N   1 
ATOM   4214  C CA  . MET A 1 794  ? 207.884 256.352 222.757 1.00 148.08 ? 794  MET A CA  1 
ATOM   4215  C C   . MET A 1 794  ? 206.650 255.464 222.852 1.00 148.57 ? 794  MET A C   1 
ATOM   4216  O O   . MET A 1 794  ? 205.557 255.884 222.457 1.00 149.93 ? 794  MET A O   1 
ATOM   4217  C CB  . MET A 1 794  ? 208.504 256.272 221.360 1.00 146.62 ? 794  MET A CB  1 
ATOM   4218  C CG  . MET A 1 794  ? 208.809 254.869 220.873 1.00 148.83 ? 794  MET A CG  1 
ATOM   4219  S SD  . MET A 1 794  ? 209.369 254.827 219.159 1.00 155.98 ? 794  MET A SD  1 
ATOM   4220  C CE  . MET A 1 794  ? 208.625 256.323 218.511 1.00 150.06 ? 794  MET A CE  1 
ATOM   4221  N N   . GLU A 1 795  ? 206.797 254.241 223.367 1.00 153.53 ? 795  GLU A N   1 
ATOM   4222  C CA  . GLU A 1 795  ? 205.622 253.417 223.628 1.00 153.84 ? 795  GLU A CA  1 
ATOM   4223  C C   . GLU A 1 795  ? 204.854 253.929 224.838 1.00 155.64 ? 795  GLU A C   1 
ATOM   4224  O O   . GLU A 1 795  ? 203.619 253.895 224.858 1.00 155.16 ? 795  GLU A O   1 
ATOM   4225  C CB  . GLU A 1 795  ? 206.032 251.958 223.826 1.00 152.81 ? 795  GLU A CB  1 
ATOM   4226  C CG  . GLU A 1 795  ? 205.706 251.057 222.644 1.00 152.60 ? 795  GLU A CG  1 
ATOM   4227  C CD  . GLU A 1 795  ? 204.294 250.502 222.700 1.00 153.16 ? 795  GLU A CD  1 
ATOM   4228  O OE1 . GLU A 1 795  ? 203.457 251.064 223.437 1.00 153.92 ? 795  GLU A OE1 1 
ATOM   4229  O OE2 . GLU A 1 795  ? 204.020 249.502 222.003 1.00 153.59 ? 795  GLU A OE2 1 
ATOM   4230  N N   . LEU A 1 796  ? 205.572 254.410 225.856 1.00 164.99 ? 796  LEU A N   1 
ATOM   4231  C CA  . LEU A 1 796  ? 204.917 254.996 227.020 1.00 165.04 ? 796  LEU A CA  1 
ATOM   4232  C C   . LEU A 1 796  ? 204.151 256.255 226.648 1.00 163.50 ? 796  LEU A C   1 
ATOM   4233  O O   . LEU A 1 796  ? 203.093 256.532 227.226 1.00 163.85 ? 796  LEU A O   1 
ATOM   4234  C CB  . LEU A 1 796  ? 205.958 255.284 228.107 1.00 163.71 ? 796  LEU A CB  1 
ATOM   4235  C CG  . LEU A 1 796  ? 205.666 256.228 229.276 1.00 163.91 ? 796  LEU A CG  1 
ATOM   4236  C CD1 . LEU A 1 796  ? 206.506 255.818 230.469 1.00 161.66 ? 796  LEU A CD1 1 
ATOM   4237  C CD2 . LEU A 1 796  ? 205.973 257.674 228.920 1.00 162.61 ? 796  LEU A CD2 1 
ATOM   4238  N N   . GLY A 1 797  ? 204.672 257.034 225.699 1.00 160.78 ? 797  GLY A N   1 
ATOM   4239  C CA  . GLY A 1 797  ? 203.973 258.240 225.283 1.00 162.08 ? 797  GLY A CA  1 
ATOM   4240  C C   . GLY A 1 797  ? 202.615 257.951 224.671 1.00 162.30 ? 797  GLY A C   1 
ATOM   4241  O O   . GLY A 1 797  ? 201.648 258.676 224.915 1.00 162.63 ? 797  GLY A O   1 
ATOM   4242  N N   . LEU A 1 798  ? 202.522 256.888 223.874 1.00 164.37 ? 798  LEU A N   1 
ATOM   4243  C CA  . LEU A 1 798  ? 201.271 256.529 223.205 1.00 164.73 ? 798  LEU A CA  1 
ATOM   4244  C C   . LEU A 1 798  ? 200.382 255.702 224.135 1.00 166.78 ? 798  LEU A C   1 
ATOM   4245  O O   . LEU A 1 798  ? 200.125 254.518 223.921 1.00 168.69 ? 798  LEU A O   1 
ATOM   4246  C CB  . LEU A 1 798  ? 201.562 255.783 221.908 1.00 163.61 ? 798  LEU A CB  1 
ATOM   4247  C CG  . LEU A 1 798  ? 202.305 256.572 220.830 1.00 164.39 ? 798  LEU A CG  1 
ATOM   4248  C CD1 . LEU A 1 798  ? 202.726 255.659 219.690 1.00 164.25 ? 798  LEU A CD1 1 
ATOM   4249  C CD2 . LEU A 1 798  ? 201.441 257.711 220.316 1.00 165.11 ? 798  LEU A CD2 1 
ATOM   4250  N N   . SER A 1 799  ? 199.909 256.360 225.193 1.00 188.38 ? 799  SER A N   1 
ATOM   4251  C CA  . SER A 1 799  ? 199.009 255.753 226.175 1.00 189.28 ? 799  SER A CA  1 
ATOM   4252  C C   . SER A 1 799  ? 197.837 256.708 226.381 1.00 189.46 ? 799  SER A C   1 
ATOM   4253  O O   . SER A 1 799  ? 197.869 257.564 227.269 1.00 188.75 ? 799  SER A O   1 
ATOM   4254  C CB  . SER A 1 799  ? 199.737 255.460 227.482 1.00 188.88 ? 799  SER A CB  1 
ATOM   4255  O OG  . SER A 1 799  ? 198.899 254.760 228.384 1.00 190.35 ? 799  SER A OG  1 
ATOM   4256  N N   . ARG A 1 800  ? 196.803 256.556 225.558 1.00 198.61 ? 800  ARG A N   1 
ATOM   4257  C CA  . ARG A 1 800  ? 195.599 257.371 225.648 1.00 199.20 ? 800  ARG A CA  1 
ATOM   4258  C C   . ARG A 1 800  ? 194.398 256.468 225.385 1.00 199.56 ? 800  ARG A C   1 
ATOM   4259  O O   . ARG A 1 800  ? 194.506 255.238 225.413 1.00 198.67 ? 800  ARG A O   1 
ATOM   4260  C CB  . ARG A 1 800  ? 195.670 258.559 224.679 1.00 198.70 ? 800  ARG A CB  1 
ATOM   4261  C CG  . ARG A 1 800  ? 196.535 259.705 225.180 1.00 197.83 ? 800  ARG A CG  1 
ATOM   4262  C CD  . ARG A 1 800  ? 195.990 260.261 226.487 1.00 197.39 ? 800  ARG A CD  1 
ATOM   4263  N NE  . ARG A 1 800  ? 196.889 261.234 227.095 1.00 198.18 ? 800  ARG A NE  1 
ATOM   4264  C CZ  . ARG A 1 800  ? 197.860 260.929 227.946 1.00 198.09 ? 800  ARG A CZ  1 
ATOM   4265  N NH1 . ARG A 1 800  ? 198.086 259.680 228.317 1.00 198.56 ? 800  ARG A NH1 1 
ATOM   4266  N NH2 . ARG A 1 800  ? 198.621 261.902 228.438 1.00 197.00 ? 800  ARG A NH2 1 
ATOM   4267  N N   . MET A 1 801  ? 193.240 257.085 225.139 1.00 209.27 ? 801  MET A N   1 
ATOM   4268  C CA  . MET A 1 801  ? 192.025 256.312 224.899 1.00 207.68 ? 801  MET A CA  1 
ATOM   4269  C C   . MET A 1 801  ? 192.174 255.419 223.671 1.00 208.12 ? 801  MET A C   1 
ATOM   4270  O O   . MET A 1 801  ? 191.799 254.241 223.697 1.00 207.29 ? 801  MET A O   1 
ATOM   4271  C CB  . MET A 1 801  ? 190.826 257.253 224.748 1.00 206.02 ? 801  MET A CB  1 
ATOM   4272  C CG  . MET A 1 801  ? 191.023 258.367 223.730 1.00 207.01 ? 801  MET A CG  1 
ATOM   4273  S SD  . MET A 1 801  ? 189.493 258.864 222.919 1.00 211.99 ? 801  MET A SD  1 
ATOM   4274  C CE  . MET A 1 801  ? 190.137 259.669 221.455 1.00 208.90 ? 801  MET A CE  1 
ATOM   4275  N N   . SER A 1 802  ? 192.722 255.961 222.590 1.00 200.61 ? 802  SER A N   1 
ATOM   4276  C CA  . SER A 1 802  ? 192.990 255.208 221.379 1.00 198.36 ? 802  SER A CA  1 
ATOM   4277  C C   . SER A 1 802  ? 194.453 254.771 221.363 1.00 197.27 ? 802  SER A C   1 
ATOM   4278  O O   . SER A 1 802  ? 195.177 254.902 222.356 1.00 197.69 ? 802  SER A O   1 
ATOM   4279  C CB  . SER A 1 802  ? 192.625 256.043 220.150 1.00 199.11 ? 802  SER A CB  1 
ATOM   4280  O OG  . SER A 1 802  ? 191.362 256.663 220.312 1.00 199.90 ? 802  SER A OG  1 
ATOM   4281  N N   . ASN A 1 803  ? 194.893 254.232 220.226 1.00 192.50 ? 803  ASN A N   1 
ATOM   4282  C CA  . ASN A 1 803  ? 196.260 253.780 219.979 1.00 194.24 ? 803  ASN A CA  1 
ATOM   4283  C C   . ASN A 1 803  ? 196.673 252.617 220.871 1.00 194.57 ? 803  ASN A C   1 
ATOM   4284  O O   . ASN A 1 803  ? 197.867 252.304 220.953 1.00 195.59 ? 803  ASN A O   1 
ATOM   4285  C CB  . ASN A 1 803  ? 197.277 254.919 220.131 1.00 194.78 ? 803  ASN A CB  1 
ATOM   4286  C CG  . ASN A 1 803  ? 196.765 256.236 219.583 1.00 195.38 ? 803  ASN A CG  1 
ATOM   4287  O OD1 . ASN A 1 803  ? 196.809 257.262 220.261 1.00 195.88 ? 803  ASN A OD1 1 
ATOM   4288  N ND2 . ASN A 1 803  ? 196.275 256.213 218.349 1.00 195.96 ? 803  ASN A ND2 1 
ATOM   4289  N N   . LEU A 1 804  ? 195.728 251.966 221.543 1.00 172.05 ? 804  LEU A N   1 
ATOM   4290  C CA  . LEU A 1 804  ? 196.051 250.805 222.358 1.00 170.51 ? 804  LEU A CA  1 
ATOM   4291  C C   . LEU A 1 804  ? 196.274 249.594 221.461 1.00 170.72 ? 804  LEU A C   1 
ATOM   4292  O O   . LEU A 1 804  ? 195.464 249.306 220.575 1.00 169.64 ? 804  LEU A O   1 
ATOM   4293  C CB  . LEU A 1 804  ? 194.940 250.525 223.369 1.00 169.62 ? 804  LEU A CB  1 
ATOM   4294  C CG  . LEU A 1 804  ? 195.192 249.366 224.338 1.00 169.92 ? 804  LEU A CG  1 
ATOM   4295  C CD1 . LEU A 1 804  ? 196.588 249.454 224.941 1.00 171.05 ? 804  LEU A CD1 1 
ATOM   4296  C CD2 . LEU A 1 804  ? 194.136 249.340 225.431 1.00 170.33 ? 804  LEU A CD2 1 
ATOM   4297  N N   . SER A 1 805  ? 197.371 248.889 221.698 1.00 162.70 ? 805  SER A N   1 
ATOM   4298  C CA  . SER A 1 805  ? 197.793 247.768 220.869 1.00 160.78 ? 805  SER A CA  1 
ATOM   4299  C C   . SER A 1 805  ? 198.524 246.784 221.774 1.00 159.85 ? 805  SER A C   1 
ATOM   4300  O O   . SER A 1 805  ? 198.356 246.808 222.998 1.00 161.50 ? 805  SER A O   1 
ATOM   4301  C CB  . SER A 1 805  ? 198.649 248.259 219.689 1.00 160.98 ? 805  SER A CB  1 
ATOM   4302  O OG  . SER A 1 805  ? 198.983 247.188 218.824 1.00 160.85 ? 805  SER A OG  1 
ATOM   4303  N N   . VAL A 1 806  ? 199.335 245.913 221.181 1.00 132.10 ? 806  VAL A N   1 
ATOM   4304  C CA  . VAL A 1 806  ? 200.116 244.984 221.985 1.00 127.64 ? 806  VAL A CA  1 
ATOM   4305  C C   . VAL A 1 806  ? 201.302 245.755 222.553 1.00 132.90 ? 806  VAL A C   1 
ATOM   4306  O O   . VAL A 1 806  ? 202.405 245.753 221.994 1.00 135.97 ? 806  VAL A O   1 
ATOM   4307  C CB  . VAL A 1 806  ? 200.546 243.753 221.163 1.00 129.74 ? 806  VAL A CB  1 
ATOM   4308  C CG1 . VAL A 1 806  ? 199.362 242.833 220.955 1.00 130.32 ? 806  VAL A CG1 1 
ATOM   4309  C CG2 . VAL A 1 806  ? 201.085 244.174 219.804 1.00 133.02 ? 806  VAL A CG2 1 
ATOM   4310  N N   . LEU A 1 807  ? 201.077 246.392 223.701 1.00 138.61 ? 807  LEU A N   1 
ATOM   4311  C CA  . LEU A 1 807  ? 202.014 247.356 224.259 1.00 141.14 ? 807  LEU A CA  1 
ATOM   4312  C C   . LEU A 1 807  ? 203.257 246.708 224.845 1.00 138.08 ? 807  LEU A C   1 
ATOM   4313  O O   . LEU A 1 807  ? 204.176 247.431 225.244 1.00 137.90 ? 807  LEU A O   1 
ATOM   4314  C CB  . LEU A 1 807  ? 201.323 248.217 225.322 1.00 140.81 ? 807  LEU A CB  1 
ATOM   4315  C CG  . LEU A 1 807  ? 201.243 247.701 226.760 1.00 140.54 ? 807  LEU A CG  1 
ATOM   4316  C CD1 . LEU A 1 807  ? 200.729 248.798 227.676 1.00 138.93 ? 807  LEU A CD1 1 
ATOM   4317  C CD2 . LEU A 1 807  ? 200.350 246.478 226.852 1.00 138.07 ? 807  LEU A CD2 1 
ATOM   4318  N N   . ARG A 1 808  ? 203.309 245.376 224.921 1.00 126.38 ? 808  ARG A N   1 
ATOM   4319  C CA  . ARG A 1 808  ? 204.593 244.732 225.161 1.00 127.07 ? 808  ARG A CA  1 
ATOM   4320  C C   . ARG A 1 808  ? 205.605 245.140 224.106 1.00 126.07 ? 808  ARG A C   1 
ATOM   4321  O O   . ARG A 1 808  ? 206.775 245.367 224.428 1.00 129.39 ? 808  ARG A O   1 
ATOM   4322  C CB  . ARG A 1 808  ? 204.447 243.210 225.184 1.00 128.53 ? 808  ARG A CB  1 
ATOM   4323  C CG  . ARG A 1 808  ? 203.287 242.668 225.997 1.00 126.62 ? 808  ARG A CG  1 
ATOM   4324  C CD  . ARG A 1 808  ? 203.606 242.634 227.486 1.00 128.00 ? 808  ARG A CD  1 
ATOM   4325  N NE  . ARG A 1 808  ? 202.865 243.632 228.247 1.00 130.28 ? 808  ARG A NE  1 
ATOM   4326  C CZ  . ARG A 1 808  ? 201.616 243.479 228.669 1.00 129.56 ? 808  ARG A CZ  1 
ATOM   4327  N NH1 . ARG A 1 808  ? 200.941 242.364 228.442 1.00 126.69 ? 808  ARG A NH1 1 
ATOM   4328  N NH2 . ARG A 1 808  ? 201.034 244.465 229.345 1.00 128.91 ? 808  ARG A NH2 1 
ATOM   4329  N N   . SER A 1 809  ? 205.163 245.271 222.851 1.00 111.52 ? 809  SER A N   1 
ATOM   4330  C CA  . SER A 1 809  ? 206.016 245.689 221.742 1.00 113.06 ? 809  SER A CA  1 
ATOM   4331  C C   . SER A 1 809  ? 207.326 244.914 221.727 1.00 119.33 ? 809  SER A C   1 
ATOM   4332  O O   . SER A 1 809  ? 207.372 243.760 221.289 1.00 120.66 ? 809  SER A O   1 
ATOM   4333  C CB  . SER A 1 809  ? 206.296 247.192 221.815 1.00 110.56 ? 809  SER A CB  1 
ATOM   4334  O OG  . SER A 1 809  ? 207.144 247.504 222.907 1.00 109.31 ? 809  SER A OG  1 
ATOM   4335  N N   . PHE A 1 810  ? 208.398 245.548 222.207 1.00 121.78 ? 810  PHE A N   1 
ATOM   4336  C CA  . PHE A 1 810  ? 209.705 244.910 222.274 1.00 119.80 ? 810  PHE A CA  1 
ATOM   4337  C C   . PHE A 1 810  ? 210.381 245.133 223.623 1.00 115.45 ? 810  PHE A C   1 
ATOM   4338  O O   . PHE A 1 810  ? 211.580 244.870 223.759 1.00 113.63 ? 810  PHE A O   1 
ATOM   4339  C CB  . PHE A 1 810  ? 210.604 245.404 221.139 1.00 120.68 ? 810  PHE A CB  1 
ATOM   4340  C CG  . PHE A 1 810  ? 210.639 244.483 219.953 1.00 121.19 ? 810  PHE A CG  1 
ATOM   4341  C CD1 . PHE A 1 810  ? 210.890 243.131 220.119 1.00 115.31 ? 810  PHE A CD1 1 
ATOM   4342  C CD2 . PHE A 1 810  ? 210.411 244.966 218.676 1.00 120.73 ? 810  PHE A CD2 1 
ATOM   4343  C CE1 . PHE A 1 810  ? 210.921 242.280 219.031 1.00 114.41 ? 810  PHE A CE1 1 
ATOM   4344  C CE2 . PHE A 1 810  ? 210.440 244.119 217.583 1.00 117.23 ? 810  PHE A CE2 1 
ATOM   4345  C CZ  . PHE A 1 810  ? 210.695 242.774 217.762 1.00 116.53 ? 810  PHE A CZ  1 
ATOM   4346  N N   . ARG A 1 811  ? 209.636 245.594 224.630 1.00 113.87 ? 811  ARG A N   1 
ATOM   4347  C CA  . ARG A 1 811  ? 210.225 245.776 225.949 1.00 111.42 ? 811  ARG A CA  1 
ATOM   4348  C C   . ARG A 1 811  ? 210.543 244.454 226.630 1.00 109.31 ? 811  ARG A C   1 
ATOM   4349  O O   . ARG A 1 811  ? 211.193 244.459 227.680 1.00 110.82 ? 811  ARG A O   1 
ATOM   4350  C CB  . ARG A 1 811  ? 209.314 246.625 226.838 1.00 113.64 ? 811  ARG A CB  1 
ATOM   4351  C CG  . ARG A 1 811  ? 208.066 245.945 227.367 1.00 118.02 ? 811  ARG A CG  1 
ATOM   4352  C CD  . ARG A 1 811  ? 206.961 246.978 227.536 1.00 117.41 ? 811  ARG A CD  1 
ATOM   4353  N NE  . ARG A 1 811  ? 205.660 246.393 227.837 1.00 118.35 ? 811  ARG A NE  1 
ATOM   4354  C CZ  . ARG A 1 811  ? 204.719 246.999 228.548 1.00 117.94 ? 811  ARG A CZ  1 
ATOM   4355  N NH1 . ARG A 1 811  ? 204.900 248.213 229.041 1.00 117.58 ? 811  ARG A NH1 1 
ATOM   4356  N NH2 . ARG A 1 811  ? 203.568 246.372 228.770 1.00 115.23 ? 811  ARG A NH2 1 
ATOM   4357  N N   . LEU A 1 812  ? 210.105 243.333 226.064 1.00 107.59 ? 812  LEU A N   1 
ATOM   4358  C CA  . LEU A 1 812  ? 210.573 242.027 226.505 1.00 112.41 ? 812  LEU A CA  1 
ATOM   4359  C C   . LEU A 1 812  ? 212.027 241.772 226.131 1.00 114.39 ? 812  LEU A C   1 
ATOM   4360  O O   . LEU A 1 812  ? 212.603 240.784 226.597 1.00 113.70 ? 812  LEU A O   1 
ATOM   4361  C CB  . LEU A 1 812  ? 209.699 240.918 225.914 1.00 114.73 ? 812  LEU A CB  1 
ATOM   4362  C CG  . LEU A 1 812  ? 208.393 240.545 226.620 1.00 117.08 ? 812  LEU A CG  1 
ATOM   4363  C CD1 . LEU A 1 812  ? 207.400 241.694 226.610 1.00 115.91 ? 812  LEU A CD1 1 
ATOM   4364  C CD2 . LEU A 1 812  ? 207.784 239.312 225.976 1.00 114.69 ? 812  LEU A CD2 1 
ATOM   4365  N N   . LEU A 1 813  ? 212.627 242.629 225.300 1.00 116.89 ? 813  LEU A N   1 
ATOM   4366  C CA  . LEU A 1 813  ? 214.002 242.414 224.864 1.00 117.36 ? 813  LEU A CA  1 
ATOM   4367  C C   . LEU A 1 813  ? 215.008 242.554 225.998 1.00 115.17 ? 813  LEU A C   1 
ATOM   4368  O O   . LEU A 1 813  ? 216.103 241.986 225.908 1.00 109.84 ? 813  LEU A O   1 
ATOM   4369  C CB  . LEU A 1 813  ? 214.357 243.388 223.741 1.00 117.49 ? 813  LEU A CB  1 
ATOM   4370  C CG  . LEU A 1 813  ? 213.850 243.050 222.339 1.00 115.43 ? 813  LEU A CG  1 
ATOM   4371  C CD1 . LEU A 1 813  ? 214.018 244.245 221.416 1.00 114.76 ? 813  LEU A CD1 1 
ATOM   4372  C CD2 . LEU A 1 813  ? 214.571 241.837 221.782 1.00 112.10 ? 813  LEU A CD2 1 
ATOM   4373  N N   . ARG A 1 814  ? 214.661 243.275 227.068 1.00 119.67 ? 814  ARG A N   1 
ATOM   4374  C CA  . ARG A 1 814  ? 215.610 243.502 228.151 1.00 117.44 ? 814  ARG A CA  1 
ATOM   4375  C C   . ARG A 1 814  ? 216.094 242.202 228.775 1.00 116.55 ? 814  ARG A C   1 
ATOM   4376  O O   . ARG A 1 814  ? 217.166 242.185 229.390 1.00 118.58 ? 814  ARG A O   1 
ATOM   4377  C CB  . ARG A 1 814  ? 214.987 244.387 229.231 1.00 117.21 ? 814  ARG A CB  1 
ATOM   4378  C CG  . ARG A 1 814  ? 214.159 245.543 228.702 1.00 116.21 ? 814  ARG A CG  1 
ATOM   4379  C CD  . ARG A 1 814  ? 213.455 246.271 229.836 1.00 121.64 ? 814  ARG A CD  1 
ATOM   4380  N NE  . ARG A 1 814  ? 212.166 246.819 229.434 1.00 120.41 ? 814  ARG A NE  1 
ATOM   4381  C CZ  . ARG A 1 814  ? 211.748 248.041 229.731 1.00 117.35 ? 814  ARG A CZ  1 
ATOM   4382  N NH1 . ARG A 1 814  ? 212.498 248.877 230.428 1.00 117.95 ? 814  ARG A NH1 1 
ATOM   4383  N NH2 . ARG A 1 814  ? 210.546 248.434 229.321 1.00 115.80 ? 814  ARG A NH2 1 
ATOM   4384  N N   . VAL A 1 815  ? 215.337 241.113 228.616 1.00 120.58 ? 815  VAL A N   1 
ATOM   4385  C CA  . VAL A 1 815  ? 215.748 239.825 229.162 1.00 124.04 ? 815  VAL A CA  1 
ATOM   4386  C C   . VAL A 1 815  ? 217.090 239.391 228.587 1.00 123.02 ? 815  VAL A C   1 
ATOM   4387  O O   . VAL A 1 815  ? 217.871 238.709 229.262 1.00 126.95 ? 815  VAL A O   1 
ATOM   4388  C CB  . VAL A 1 815  ? 214.652 238.773 228.904 1.00 123.72 ? 815  VAL A CB  1 
ATOM   4389  C CG1 . VAL A 1 815  ? 215.006 237.453 229.567 1.00 120.99 ? 815  VAL A CG1 1 
ATOM   4390  C CG2 . VAL A 1 815  ? 213.312 239.278 229.405 1.00 122.15 ? 815  VAL A CG2 1 
ATOM   4391  N N   . PHE A 1 816  ? 217.391 239.781 227.346 1.00 102.21 ? 816  PHE A N   1 
ATOM   4392  C CA  . PHE A 1 816  ? 218.667 239.402 226.750 1.00 103.96 ? 816  PHE A CA  1 
ATOM   4393  C C   . PHE A 1 816  ? 219.845 240.140 227.369 1.00 105.11 ? 816  PHE A C   1 
ATOM   4394  O O   . PHE A 1 816  ? 220.986 239.683 227.233 1.00 106.27 ? 816  PHE A O   1 
ATOM   4395  C CB  . PHE A 1 816  ? 218.635 239.640 225.242 1.00 102.53 ? 816  PHE A CB  1 
ATOM   4396  C CG  . PHE A 1 816  ? 217.555 238.878 224.536 1.00 104.49 ? 816  PHE A CG  1 
ATOM   4397  C CD1 . PHE A 1 816  ? 217.638 237.503 224.405 1.00 107.39 ? 816  PHE A CD1 1 
ATOM   4398  C CD2 . PHE A 1 816  ? 216.454 239.531 224.010 1.00 104.42 ? 816  PHE A CD2 1 
ATOM   4399  C CE1 . PHE A 1 816  ? 216.647 236.795 223.761 1.00 108.09 ? 816  PHE A CE1 1 
ATOM   4400  C CE2 . PHE A 1 816  ? 215.459 238.827 223.365 1.00 106.72 ? 816  PHE A CE2 1 
ATOM   4401  C CZ  . PHE A 1 816  ? 215.556 237.458 223.240 1.00 108.53 ? 816  PHE A CZ  1 
ATOM   4402  N N   . LYS A 1 817  ? 219.597 241.247 228.073 1.00 110.57 ? 817  LYS A N   1 
ATOM   4403  C CA  . LYS A 1 817  ? 220.686 242.046 228.623 1.00 112.54 ? 817  LYS A CA  1 
ATOM   4404  C C   . LYS A 1 817  ? 221.538 241.280 229.625 1.00 113.20 ? 817  LYS A C   1 
ATOM   4405  O O   . LYS A 1 817  ? 222.577 241.796 230.051 1.00 115.75 ? 817  LYS A O   1 
ATOM   4406  C CB  . LYS A 1 817  ? 220.130 243.309 229.279 1.00 113.79 ? 817  LYS A CB  1 
ATOM   4407  C CG  . LYS A 1 817  ? 221.044 244.513 229.173 1.00 112.72 ? 817  LYS A CG  1 
ATOM   4408  C CD  . LYS A 1 817  ? 220.253 245.804 229.242 1.00 114.17 ? 817  LYS A CD  1 
ATOM   4409  C CE  . LYS A 1 817  ? 221.171 247.008 229.318 1.00 116.22 ? 817  LYS A CE  1 
ATOM   4410  N NZ  . LYS A 1 817  ? 220.404 248.280 229.389 1.00 115.46 ? 817  LYS A NZ  1 
ATOM   4411  N N   . LEU A 1 818  ? 221.136 240.067 230.004 1.00 107.54 ? 818  LEU A N   1 
ATOM   4412  C CA  . LEU A 1 818  ? 221.951 239.242 230.884 1.00 112.63 ? 818  LEU A CA  1 
ATOM   4413  C C   . LEU A 1 818  ? 223.138 238.621 230.166 1.00 112.66 ? 818  LEU A C   1 
ATOM   4414  O O   . LEU A 1 818  ? 223.917 237.905 230.805 1.00 115.39 ? 818  LEU A O   1 
ATOM   4415  C CB  . LEU A 1 818  ? 221.096 238.140 231.513 1.00 110.53 ? 818  LEU A CB  1 
ATOM   4416  C CG  . LEU A 1 818  ? 219.691 238.507 231.998 1.00 112.60 ? 818  LEU A CG  1 
ATOM   4417  C CD1 . LEU A 1 818  ? 219.063 237.335 232.729 1.00 110.96 ? 818  LEU A CD1 1 
ATOM   4418  C CD2 . LEU A 1 818  ? 219.732 239.724 232.903 1.00 111.87 ? 818  LEU A CD2 1 
ATOM   4419  N N   . ALA A 1 819  ? 223.295 238.880 228.864 1.00 108.51 ? 819  ALA A N   1 
ATOM   4420  C CA  . ALA A 1 819  ? 224.372 238.272 228.087 1.00 111.53 ? 819  ALA A CA  1 
ATOM   4421  C C   . ALA A 1 819  ? 225.746 238.504 228.712 1.00 111.81 ? 819  ALA A C   1 
ATOM   4422  O O   . ALA A 1 819  ? 226.628 237.642 228.636 1.00 113.69 ? 819  ALA A O   1 
ATOM   4423  C CB  . ALA A 1 819  ? 224.339 238.809 226.655 1.00 114.36 ? 819  ALA A CB  1 
ATOM   4424  N N   . LYS A 1 820  ? 225.947 239.671 229.329 1.00 110.90 ? 820  LYS A N   1 
ATOM   4425  C CA  . LYS A 1 820  ? 227.215 239.944 230.002 1.00 109.08 ? 820  LYS A CA  1 
ATOM   4426  C C   . LYS A 1 820  ? 227.467 238.949 231.125 1.00 113.70 ? 820  LYS A C   1 
ATOM   4427  O O   . LYS A 1 820  ? 228.554 238.370 231.228 1.00 115.82 ? 820  LYS A O   1 
ATOM   4428  C CB  . LYS A 1 820  ? 227.226 241.372 230.550 1.00 111.41 ? 820  LYS A CB  1 
ATOM   4429  C CG  . LYS A 1 820  ? 226.642 242.396 229.609 1.00 115.97 ? 820  LYS A CG  1 
ATOM   4430  C CD  . LYS A 1 820  ? 227.431 242.418 228.322 1.00 117.12 ? 820  LYS A CD  1 
ATOM   4431  C CE  . LYS A 1 820  ? 226.571 242.880 227.180 1.00 116.50 ? 820  LYS A CE  1 
ATOM   4432  N NZ  . LYS A 1 820  ? 226.167 241.689 226.405 1.00 114.66 ? 820  LYS A NZ  1 
ATOM   4433  N N   . SER A 1 821  ? 226.465 238.733 231.978 1.00 118.46 ? 821  SER A N   1 
ATOM   4434  C CA  . SER A 1 821  ? 226.671 237.916 233.166 1.00 119.03 ? 821  SER A CA  1 
ATOM   4435  C C   . SER A 1 821  ? 226.548 236.425 232.885 1.00 120.51 ? 821  SER A C   1 
ATOM   4436  O O   . SER A 1 821  ? 226.970 235.616 233.717 1.00 122.45 ? 821  SER A O   1 
ATOM   4437  C CB  . SER A 1 821  ? 225.680 238.328 234.254 1.00 119.50 ? 821  SER A CB  1 
ATOM   4438  O OG  . SER A 1 821  ? 225.526 239.736 234.285 1.00 120.18 ? 821  SER A OG  1 
ATOM   4439  N N   . TRP A 1 822  ? 225.985 236.040 231.741 1.00 110.06 ? 822  TRP A N   1 
ATOM   4440  C CA  . TRP A 1 822  ? 225.766 234.632 231.446 1.00 106.25 ? 822  TRP A CA  1 
ATOM   4441  C C   . TRP A 1 822  ? 226.678 234.195 230.313 1.00 105.81 ? 822  TRP A C   1 
ATOM   4442  O O   . TRP A 1 822  ? 226.503 234.661 229.177 1.00 106.00 ? 822  TRP A O   1 
ATOM   4443  C CB  . TRP A 1 822  ? 224.306 234.385 231.080 1.00 108.67 ? 822  TRP A CB  1 
ATOM   4444  C CG  . TRP A 1 822  ? 223.797 233.062 231.544 1.00 110.36 ? 822  TRP A CG  1 
ATOM   4445  C CD1 . TRP A 1 822  ? 224.542 231.987 231.926 1.00 111.90 ? 822  TRP A CD1 1 
ATOM   4446  C CD2 . TRP A 1 822  ? 222.428 232.673 231.685 1.00 107.40 ? 822  TRP A CD2 1 
ATOM   4447  N NE1 . TRP A 1 822  ? 223.721 230.949 232.291 1.00 112.75 ? 822  TRP A NE1 1 
ATOM   4448  C CE2 . TRP A 1 822  ? 222.417 231.346 232.152 1.00 108.83 ? 822  TRP A CE2 1 
ATOM   4449  C CE3 . TRP A 1 822  ? 221.209 233.318 231.459 1.00 105.69 ? 822  TRP A CE3 1 
ATOM   4450  C CZ2 . TRP A 1 822  ? 221.237 230.653 232.398 1.00 106.62 ? 822  TRP A CZ2 1 
ATOM   4451  C CZ3 . TRP A 1 822  ? 220.041 232.629 231.704 1.00 107.90 ? 822  TRP A CZ3 1 
ATOM   4452  C CH2 . TRP A 1 822  ? 220.062 231.310 232.168 1.00 107.37 ? 822  TRP A CH2 1 
ATOM   4453  N N   . PRO A 1 823  ? 227.653 233.317 230.557 1.00 110.04 ? 823  PRO A N   1 
ATOM   4454  C CA  . PRO A 1 823  ? 228.529 232.853 229.476 1.00 113.60 ? 823  PRO A CA  1 
ATOM   4455  C C   . PRO A 1 823  ? 227.931 231.750 228.619 1.00 110.78 ? 823  PRO A C   1 
ATOM   4456  O O   . PRO A 1 823  ? 228.596 231.290 227.686 1.00 109.37 ? 823  PRO A O   1 
ATOM   4457  C CB  . PRO A 1 823  ? 229.772 232.341 230.228 1.00 111.66 ? 823  PRO A CB  1 
ATOM   4458  C CG  . PRO A 1 823  ? 229.534 232.638 231.695 1.00 111.78 ? 823  PRO A CG  1 
ATOM   4459  C CD  . PRO A 1 823  ? 228.064 232.787 231.863 1.00 109.59 ? 823  PRO A CD  1 
ATOM   4460  N N   . THR A 1 824  ? 226.708 231.310 228.906 1.00 106.56 ? 824  THR A N   1 
ATOM   4461  C CA  . THR A 1 824  ? 226.055 230.261 228.133 1.00 104.76 ? 824  THR A CA  1 
ATOM   4462  C C   . THR A 1 824  ? 225.191 230.809 227.007 1.00 103.97 ? 824  THR A C   1 
ATOM   4463  O O   . THR A 1 824  ? 225.209 230.266 225.899 1.00 105.15 ? 824  THR A O   1 
ATOM   4464  C CB  . THR A 1 824  ? 225.200 229.383 229.052 1.00 106.81 ? 824  THR A CB  1 
ATOM   4465  O OG1 . THR A 1 824  ? 226.042 228.746 230.021 1.00 110.52 ? 824  THR A OG1 1 
ATOM   4466  C CG2 . THR A 1 824  ? 224.475 228.316 228.253 1.00 105.05 ? 824  THR A CG2 1 
ATOM   4467  N N   . LEU A 1 825  ? 224.444 231.886 227.261 1.00 100.00 ? 825  LEU A N   1 
ATOM   4468  C CA  . LEU A 1 825  ? 223.615 232.485 226.221 1.00 101.88 ? 825  LEU A CA  1 
ATOM   4469  C C   . LEU A 1 825  ? 224.452 233.063 225.087 1.00 102.76 ? 825  LEU A C   1 
ATOM   4470  O O   . LEU A 1 825  ? 223.921 233.312 223.996 1.00 107.23 ? 825  LEU A O   1 
ATOM   4471  C CB  . LEU A 1 825  ? 222.726 233.568 226.833 1.00 104.31 ? 825  LEU A CB  1 
ATOM   4472  C CG  . LEU A 1 825  ? 221.300 233.682 226.300 1.00 106.98 ? 825  LEU A CG  1 
ATOM   4473  C CD1 . LEU A 1 825  ? 220.630 232.324 226.302 1.00 105.80 ? 825  LEU A CD1 1 
ATOM   4474  C CD2 . LEU A 1 825  ? 220.504 234.664 227.138 1.00 106.88 ? 825  LEU A CD2 1 
ATOM   4475  N N   . ASN A 1 826  ? 225.747 233.280 225.323 1.00 103.79 ? 826  ASN A N   1 
ATOM   4476  C CA  . ASN A 1 826  ? 226.629 233.731 224.254 1.00 107.06 ? 826  ASN A CA  1 
ATOM   4477  C C   . ASN A 1 826  ? 226.684 232.714 223.124 1.00 106.20 ? 826  ASN A C   1 
ATOM   4478  O O   . ASN A 1 826  ? 226.782 233.088 221.951 1.00 107.80 ? 826  ASN A O   1 
ATOM   4479  C CB  . ASN A 1 826  ? 228.029 233.994 224.804 1.00 107.89 ? 826  ASN A CB  1 
ATOM   4480  C CG  . ASN A 1 826  ? 228.384 235.461 224.804 1.00 107.88 ? 826  ASN A CG  1 
ATOM   4481  O OD1 . ASN A 1 826  ? 227.507 236.322 224.792 1.00 107.83 ? 826  ASN A OD1 1 
ATOM   4482  N ND2 . ASN A 1 826  ? 229.678 235.756 224.817 1.00 104.86 ? 826  ASN A ND2 1 
ATOM   4483  N N   . THR A 1 827  ? 226.629 231.423 223.455 1.00 93.83  ? 827  THR A N   1 
ATOM   4484  C CA  . THR A 1 827  ? 226.633 230.398 222.415 1.00 89.93  ? 827  THR A CA  1 
ATOM   4485  C C   . THR A 1 827  ? 225.382 230.486 221.550 1.00 90.26  ? 827  THR A C   1 
ATOM   4486  O O   . THR A 1 827  ? 225.454 230.351 220.322 1.00 94.71  ? 827  THR A O   1 
ATOM   4487  C CB  . THR A 1 827  ? 226.755 229.012 223.044 1.00 92.24  ? 827  THR A CB  1 
ATOM   4488  O OG1 . THR A 1 827  ? 227.706 229.056 224.114 1.00 94.85  ? 827  THR A OG1 1 
ATOM   4489  C CG2 . THR A 1 827  ? 227.220 228.005 222.009 1.00 96.26  ? 827  THR A CG2 1 
ATOM   4490  N N   . LEU A 1 828  ? 224.224 230.715 222.173 1.00 94.13  ? 828  LEU A N   1 
ATOM   4491  C CA  . LEU A 1 828  ? 222.993 230.872 221.406 1.00 100.76 ? 828  LEU A CA  1 
ATOM   4492  C C   . LEU A 1 828  ? 223.055 232.113 220.526 1.00 101.54 ? 828  LEU A C   1 
ATOM   4493  O O   . LEU A 1 828  ? 222.611 232.091 219.370 1.00 103.28 ? 828  LEU A O   1 
ATOM   4494  C CB  . LEU A 1 828  ? 221.794 230.940 222.349 1.00 100.69 ? 828  LEU A CB  1 
ATOM   4495  C CG  . LEU A 1 828  ? 220.423 230.719 221.714 1.00 102.00 ? 828  LEU A CG  1 
ATOM   4496  C CD1 . LEU A 1 828  ? 220.345 229.335 221.101 1.00 101.00 ? 828  LEU A CD1 1 
ATOM   4497  C CD2 . LEU A 1 828  ? 219.323 230.914 222.741 1.00 97.58  ? 828  LEU A CD2 1 
ATOM   4498  N N   . ILE A 1 829  ? 223.606 233.205 221.058 1.00 92.93  ? 829  ILE A N   1 
ATOM   4499  C CA  . ILE A 1 829  ? 223.752 234.421 220.263 1.00 89.60  ? 829  ILE A CA  1 
ATOM   4500  C C   . ILE A 1 829  ? 224.672 234.172 219.073 1.00 90.12  ? 829  ILE A C   1 
ATOM   4501  O O   . ILE A 1 829  ? 224.397 234.618 217.953 1.00 91.81  ? 829  ILE A O   1 
ATOM   4502  C CB  . ILE A 1 829  ? 224.256 235.577 221.145 1.00 96.91  ? 829  ILE A CB  1 
ATOM   4503  C CG1 . ILE A 1 829  ? 223.087 236.217 221.894 1.00 97.85  ? 829  ILE A CG1 1 
ATOM   4504  C CG2 . ILE A 1 829  ? 224.982 236.620 220.310 1.00 99.96  ? 829  ILE A CG2 1 
ATOM   4505  C CD1 . ILE A 1 829  ? 221.975 236.692 220.991 1.00 96.32  ? 829  ILE A CD1 1 
ATOM   4506  N N   . LYS A 1 830  ? 225.775 233.451 219.295 1.00 90.33  ? 830  LYS A N   1 
ATOM   4507  C CA  . LYS A 1 830  ? 226.694 233.136 218.205 1.00 92.78  ? 830  LYS A CA  1 
ATOM   4508  C C   . LYS A 1 830  ? 226.029 232.268 217.145 1.00 91.36  ? 830  LYS A C   1 
ATOM   4509  O O   . LYS A 1 830  ? 226.249 232.470 215.947 1.00 89.80  ? 830  LYS A O   1 
ATOM   4510  C CB  . LYS A 1 830  ? 227.944 232.441 218.744 1.00 93.56  ? 830  LYS A CB  1 
ATOM   4511  C CG  . LYS A 1 830  ? 228.876 233.333 219.537 1.00 86.22  ? 830  LYS A CG  1 
ATOM   4512  C CD  . LYS A 1 830  ? 230.215 232.649 219.754 1.00 85.20  ? 830  LYS A CD  1 
ATOM   4513  C CE  . LYS A 1 830  ? 230.830 233.044 221.083 1.00 88.86  ? 830  LYS A CE  1 
ATOM   4514  N NZ  . LYS A 1 830  ? 231.218 234.481 221.110 1.00 93.25  ? 830  LYS A NZ  1 
ATOM   4515  N N   . ILE A 1 831  ? 225.231 231.284 217.562 1.00 87.52  ? 831  ILE A N   1 
ATOM   4516  C CA  . ILE A 1 831  ? 224.537 230.442 216.589 1.00 83.71  ? 831  ILE A CA  1 
ATOM   4517  C C   . ILE A 1 831  ? 223.567 231.273 215.761 1.00 85.47  ? 831  ILE A C   1 
ATOM   4518  O O   . ILE A 1 831  ? 223.537 231.178 214.524 1.00 84.60  ? 831  ILE A O   1 
ATOM   4519  C CB  . ILE A 1 831  ? 223.822 229.277 217.298 1.00 82.85  ? 831  ILE A CB  1 
ATOM   4520  C CG1 . ILE A 1 831  ? 224.804 228.138 217.569 1.00 84.97  ? 831  ILE A CG1 1 
ATOM   4521  C CG2 . ILE A 1 831  ? 222.653 228.781 216.468 1.00 83.09  ? 831  ILE A CG2 1 
ATOM   4522  C CD1 . ILE A 1 831  ? 224.140 226.849 217.998 1.00 88.71  ? 831  ILE A CD1 1 
ATOM   4523  N N   . ILE A 1 832  ? 222.773 232.118 216.424 1.00 88.20  ? 832  ILE A N   1 
ATOM   4524  C CA  . ILE A 1 832  ? 221.815 232.954 215.707 1.00 86.49  ? 832  ILE A CA  1 
ATOM   4525  C C   . ILE A 1 832  ? 222.538 233.872 214.730 1.00 81.84  ? 832  ILE A C   1 
ATOM   4526  O O   . ILE A 1 832  ? 222.097 234.063 213.591 1.00 78.10  ? 832  ILE A O   1 
ATOM   4527  C CB  . ILE A 1 832  ? 220.951 233.748 216.703 1.00 85.41  ? 832  ILE A CB  1 
ATOM   4528  C CG1 . ILE A 1 832  ? 219.813 232.877 217.229 1.00 82.61  ? 832  ILE A CG1 1 
ATOM   4529  C CG2 . ILE A 1 832  ? 220.395 235.004 216.052 1.00 84.32  ? 832  ILE A CG2 1 
ATOM   4530  C CD1 . ILE A 1 832  ? 218.687 232.703 216.248 1.00 81.62  ? 832  ILE A CD1 1 
ATOM   4531  N N   . GLY A 1 833  ? 223.664 234.448 215.155 1.00 71.83  ? 833  GLY A N   1 
ATOM   4532  C CA  . GLY A 1 833  ? 224.429 235.300 214.261 1.00 67.62  ? 833  GLY A CA  1 
ATOM   4533  C C   . GLY A 1 833  ? 225.000 234.545 213.077 1.00 69.99  ? 833  GLY A C   1 
ATOM   4534  O O   . GLY A 1 833  ? 224.956 235.028 211.944 1.00 71.41  ? 833  GLY A O   1 
ATOM   4535  N N   . ASN A 1 834  ? 225.540 233.349 213.318 1.00 90.03  ? 834  ASN A N   1 
ATOM   4536  C CA  . ASN A 1 834  ? 226.063 232.531 212.232 1.00 95.83  ? 834  ASN A CA  1 
ATOM   4537  C C   . ASN A 1 834  ? 224.971 232.101 211.267 1.00 96.82  ? 834  ASN A C   1 
ATOM   4538  O O   . ASN A 1 834  ? 225.273 231.768 210.117 1.00 94.50  ? 834  ASN A O   1 
ATOM   4539  C CB  . ASN A 1 834  ? 226.769 231.296 212.794 1.00 89.85  ? 834  ASN A CB  1 
ATOM   4540  C CG  . ASN A 1 834  ? 228.238 231.536 213.062 1.00 86.65  ? 834  ASN A CG  1 
ATOM   4541  O OD1 . ASN A 1 834  ? 229.007 230.594 213.258 1.00 88.04  ? 834  ASN A OD1 1 
ATOM   4542  N ND2 . ASN A 1 834  ? 228.639 232.801 213.071 1.00 88.55  ? 834  ASN A ND2 1 
ATOM   4543  N N   . SER A 1 835  ? 223.712 232.095 211.709 1.00 88.80  ? 835  SER A N   1 
ATOM   4544  C CA  . SER A 1 835  ? 222.614 231.786 210.802 1.00 83.83  ? 835  SER A CA  1 
ATOM   4545  C C   . SER A 1 835  ? 222.460 232.806 209.682 1.00 83.57  ? 835  SER A C   1 
ATOM   4546  O O   . SER A 1 835  ? 221.782 232.510 208.693 1.00 82.36  ? 835  SER A O   1 
ATOM   4547  C CB  . SER A 1 835  ? 221.302 231.683 211.577 1.00 83.41  ? 835  SER A CB  1 
ATOM   4548  O OG  . SER A 1 835  ? 220.206 231.527 210.694 1.00 89.77  ? 835  SER A OG  1 
ATOM   4549  N N   . VAL A 1 836  ? 223.053 233.992 209.810 1.00 83.44  ? 836  VAL A N   1 
ATOM   4550  C CA  . VAL A 1 836  ? 222.954 235.040 208.801 1.00 86.00  ? 836  VAL A CA  1 
ATOM   4551  C C   . VAL A 1 836  ? 224.351 235.566 208.503 1.00 87.46  ? 836  VAL A C   1 
ATOM   4552  O O   . VAL A 1 836  ? 225.094 235.923 209.423 1.00 87.36  ? 836  VAL A O   1 
ATOM   4553  C CB  . VAL A 1 836  ? 222.030 236.186 209.259 1.00 82.21  ? 836  VAL A CB  1 
ATOM   4554  C CG1 . VAL A 1 836  ? 222.163 237.382 208.334 1.00 81.49  ? 836  VAL A CG1 1 
ATOM   4555  C CG2 . VAL A 1 836  ? 220.589 235.714 209.318 1.00 79.78  ? 836  VAL A CG2 1 
ATOM   4556  N N   . GLY A 1 837  ? 224.700 235.630 207.222 1.00 92.37  ? 837  GLY A N   1 
ATOM   4557  C CA  . GLY A 1 837  ? 225.977 236.183 206.811 1.00 89.71  ? 837  GLY A CA  1 
ATOM   4558  C C   . GLY A 1 837  ? 227.080 235.164 206.613 1.00 92.23  ? 837  GLY A C   1 
ATOM   4559  O O   . GLY A 1 837  ? 227.479 234.895 205.476 1.00 96.62  ? 837  GLY A O   1 
ATOM   4560  N N   . ALA A 1 838  ? 227.591 234.595 207.708 1.00 89.98  ? 838  ALA A N   1 
ATOM   4561  C CA  . ALA A 1 838  ? 228.653 233.601 207.589 1.00 91.40  ? 838  ALA A CA  1 
ATOM   4562  C C   . ALA A 1 838  ? 228.172 232.370 206.833 1.00 91.58  ? 838  ALA A C   1 
ATOM   4563  O O   . ALA A 1 838  ? 228.903 231.818 206.003 1.00 95.86  ? 838  ALA A O   1 
ATOM   4564  C CB  . ALA A 1 838  ? 229.171 233.217 208.973 1.00 85.60  ? 838  ALA A CB  1 
ATOM   4565  N N   . LEU A 1 839  ? 226.948 231.928 207.107 1.00 85.78  ? 839  LEU A N   1 
ATOM   4566  C CA  . LEU A 1 839  ? 226.293 230.835 206.399 1.00 85.68  ? 839  LEU A CA  1 
ATOM   4567  C C   . LEU A 1 839  ? 224.957 231.298 205.839 1.00 93.75  ? 839  LEU A C   1 
ATOM   4568  O O   . LEU A 1 839  ? 223.958 230.573 205.877 1.00 94.11  ? 839  LEU A O   1 
ATOM   4569  C CB  . LEU A 1 839  ? 226.103 229.627 207.313 1.00 84.60  ? 839  LEU A CB  1 
ATOM   4570  C CG  . LEU A 1 839  ? 227.322 228.757 207.617 1.00 87.99  ? 839  LEU A CG  1 
ATOM   4571  C CD1 . LEU A 1 839  ? 226.879 227.343 207.939 1.00 93.51  ? 839  LEU A CD1 1 
ATOM   4572  C CD2 . LEU A 1 839  ? 228.293 228.751 206.452 1.00 87.81  ? 839  LEU A CD2 1 
ATOM   4573  N N   . GLY A 1 840  ? 224.920 232.517 205.308 1.00 99.84  ? 840  GLY A N   1 
ATOM   4574  C CA  . GLY A 1 840  ? 223.688 233.132 204.861 1.00 95.98  ? 840  GLY A CA  1 
ATOM   4575  C C   . GLY A 1 840  ? 223.198 232.735 203.491 1.00 92.25  ? 840  GLY A C   1 
ATOM   4576  O O   . GLY A 1 840  ? 222.161 233.239 203.051 1.00 93.40  ? 840  GLY A O   1 
ATOM   4577  N N   . ASN A 1 841  ? 223.904 231.848 202.793 1.00 83.78  ? 841  ASN A N   1 
ATOM   4578  C CA  . ASN A 1 841  ? 223.488 231.444 201.457 1.00 84.51  ? 841  ASN A CA  1 
ATOM   4579  C C   . ASN A 1 841  ? 222.607 230.203 201.460 1.00 88.96  ? 841  ASN A C   1 
ATOM   4580  O O   . ASN A 1 841  ? 221.724 230.074 200.599 1.00 94.04  ? 841  ASN A O   1 
ATOM   4581  C CB  . ASN A 1 841  ? 224.716 231.202 200.579 1.00 82.88  ? 841  ASN A CB  1 
ATOM   4582  C CG  . ASN A 1 841  ? 225.677 232.369 200.590 1.00 84.86  ? 841  ASN A CG  1 
ATOM   4583  O OD1 . ASN A 1 841  ? 225.266 233.524 200.681 1.00 89.12  ? 841  ASN A OD1 1 
ATOM   4584  N ND2 . ASN A 1 841  ? 226.966 232.073 200.503 1.00 87.13  ? 841  ASN A ND2 1 
ATOM   4585  N N   . LEU A 1 842  ? 222.824 229.282 202.401 1.00 77.19  ? 842  LEU A N   1 
ATOM   4586  C CA  . LEU A 1 842  ? 221.965 228.107 202.479 1.00 73.66  ? 842  LEU A CA  1 
ATOM   4587  C C   . LEU A 1 842  ? 220.534 228.486 202.833 1.00 82.71  ? 842  LEU A C   1 
ATOM   4588  O O   . LEU A 1 842  ? 219.589 227.862 202.336 1.00 86.42  ? 842  LEU A O   1 
ATOM   4589  C CB  . LEU A 1 842  ? 222.520 227.107 203.491 1.00 74.35  ? 842  LEU A CB  1 
ATOM   4590  C CG  . LEU A 1 842  ? 223.628 226.193 202.965 1.00 83.65  ? 842  LEU A CG  1 
ATOM   4591  C CD1 . LEU A 1 842  ? 224.995 226.766 203.289 1.00 83.85  ? 842  LEU A CD1 1 
ATOM   4592  C CD2 . LEU A 1 842  ? 223.481 224.790 203.525 1.00 88.55  ? 842  LEU A CD2 1 
ATOM   4593  N N   . THR A 1 843  ? 220.354 229.502 203.679 1.00 83.84  ? 843  THR A N   1 
ATOM   4594  C CA  . THR A 1 843  ? 219.008 229.980 203.971 1.00 84.29  ? 843  THR A CA  1 
ATOM   4595  C C   . THR A 1 843  ? 218.337 230.518 202.714 1.00 84.14  ? 843  THR A C   1 
ATOM   4596  O O   . THR A 1 843  ? 217.149 230.265 202.477 1.00 83.44  ? 843  THR A O   1 
ATOM   4597  C CB  . THR A 1 843  ? 219.053 231.054 205.056 1.00 84.65  ? 843  THR A CB  1 
ATOM   4598  O OG1 . THR A 1 843  ? 219.575 232.268 204.505 1.00 84.91  ? 843  THR A OG1 1 
ATOM   4599  C CG2 . THR A 1 843  ? 219.941 230.608 206.201 1.00 84.72  ? 843  THR A CG2 1 
ATOM   4600  N N   . LEU A 1 844  ? 219.086 231.257 201.890 1.00 77.08  ? 844  LEU A N   1 
ATOM   4601  C CA  . LEU A 1 844  ? 218.534 231.759 200.636 1.00 71.70  ? 844  LEU A CA  1 
ATOM   4602  C C   . LEU A 1 844  ? 218.142 230.615 199.711 1.00 74.40  ? 844  LEU A C   1 
ATOM   4603  O O   . LEU A 1 844  ? 217.077 230.650 199.081 1.00 76.10  ? 844  LEU A O   1 
ATOM   4604  C CB  . LEU A 1 844  ? 219.542 232.679 199.950 1.00 71.20  ? 844  LEU A CB  1 
ATOM   4605  C CG  . LEU A 1 844  ? 219.357 234.186 200.132 1.00 73.93  ? 844  LEU A CG  1 
ATOM   4606  C CD1 . LEU A 1 844  ? 218.259 234.698 199.220 1.00 80.85  ? 844  LEU A CD1 1 
ATOM   4607  C CD2 . LEU A 1 844  ? 219.053 234.528 201.581 1.00 72.86  ? 844  LEU A CD2 1 
ATOM   4608  N N   . VAL A 1 845  ? 218.992 229.592 199.616 1.00 72.29  ? 845  VAL A N   1 
ATOM   4609  C CA  . VAL A 1 845  ? 218.686 228.455 198.751 1.00 69.48  ? 845  VAL A CA  1 
ATOM   4610  C C   . VAL A 1 845  ? 217.428 227.741 199.231 1.00 80.63  ? 845  VAL A C   1 
ATOM   4611  O O   . VAL A 1 845  ? 216.553 227.384 198.430 1.00 87.87  ? 845  VAL A O   1 
ATOM   4612  C CB  . VAL A 1 845  ? 219.890 227.499 198.674 1.00 67.81  ? 845  VAL A CB  1 
ATOM   4613  C CG1 . VAL A 1 845  ? 219.496 226.207 197.986 1.00 72.62  ? 845  VAL A CG1 1 
ATOM   4614  C CG2 . VAL A 1 845  ? 221.038 228.161 197.936 1.00 75.71  ? 845  VAL A CG2 1 
ATOM   4615  N N   . LEU A 1 846  ? 217.315 227.525 200.543 1.00 76.01  ? 846  LEU A N   1 
ATOM   4616  C CA  . LEU A 1 846  ? 216.133 226.859 201.082 1.00 75.40  ? 846  LEU A CA  1 
ATOM   4617  C C   . LEU A 1 846  ? 214.874 227.684 200.838 1.00 75.16  ? 846  LEU A C   1 
ATOM   4618  O O   . LEU A 1 846  ? 213.819 227.135 200.491 1.00 77.03  ? 846  LEU A O   1 
ATOM   4619  C CB  . LEU A 1 846  ? 216.324 226.583 202.573 1.00 74.06  ? 846  LEU A CB  1 
ATOM   4620  C CG  . LEU A 1 846  ? 215.097 226.172 203.386 1.00 77.67  ? 846  LEU A CG  1 
ATOM   4621  C CD1 . LEU A 1 846  ? 215.461 225.052 204.338 1.00 79.86  ? 846  LEU A CD1 1 
ATOM   4622  C CD2 . LEU A 1 846  ? 214.537 227.354 204.161 1.00 74.80  ? 846  LEU A CD2 1 
ATOM   4623  N N   . ALA A 1 847  ? 214.963 229.005 201.016 1.00 74.11  ? 847  ALA A N   1 
ATOM   4624  C CA  . ALA A 1 847  ? 213.811 229.862 200.759 1.00 78.09  ? 847  ALA A CA  1 
ATOM   4625  C C   . ALA A 1 847  ? 213.394 229.796 199.296 1.00 82.11  ? 847  ALA A C   1 
ATOM   4626  O O   . ALA A 1 847  ? 212.198 229.737 198.985 1.00 87.48  ? 847  ALA A O   1 
ATOM   4627  C CB  . ALA A 1 847  ? 214.125 231.300 201.165 1.00 73.13  ? 847  ALA A CB  1 
ATOM   4628  N N   . ILE A 1 848  ? 214.369 229.794 198.383 1.00 71.85  ? 848  ILE A N   1 
ATOM   4629  C CA  . ILE A 1 848  ? 214.057 229.701 196.959 1.00 68.19  ? 848  ILE A CA  1 
ATOM   4630  C C   . ILE A 1 848  ? 213.373 228.376 196.647 1.00 68.53  ? 848  ILE A C   1 
ATOM   4631  O O   . ILE A 1 848  ? 212.399 228.325 195.881 1.00 69.46  ? 848  ILE A O   1 
ATOM   4632  C CB  . ILE A 1 848  ? 215.336 229.891 196.124 1.00 69.22  ? 848  ILE A CB  1 
ATOM   4633  C CG1 . ILE A 1 848  ? 215.751 231.362 196.121 1.00 72.59  ? 848  ILE A CG1 1 
ATOM   4634  C CG2 . ILE A 1 848  ? 215.135 229.387 194.706 1.00 69.48  ? 848  ILE A CG2 1 
ATOM   4635  C CD1 . ILE A 1 848  ? 214.790 232.262 195.388 1.00 76.53  ? 848  ILE A CD1 1 
ATOM   4636  N N   . ILE A 1 849  ? 213.874 227.284 197.229 1.00 64.65  ? 849  ILE A N   1 
ATOM   4637  C CA  . ILE A 1 849  ? 213.279 225.970 196.989 1.00 64.58  ? 849  ILE A CA  1 
ATOM   4638  C C   . ILE A 1 849  ? 211.833 225.944 197.472 1.00 72.70  ? 849  ILE A C   1 
ATOM   4639  O O   . ILE A 1 849  ? 210.930 225.467 196.769 1.00 74.69  ? 849  ILE A O   1 
ATOM   4640  C CB  . ILE A 1 849  ? 214.121 224.873 197.663 1.00 58.36  ? 849  ILE A CB  1 
ATOM   4641  C CG1 . ILE A 1 849  ? 215.413 224.635 196.881 1.00 57.32  ? 849  ILE A CG1 1 
ATOM   4642  C CG2 . ILE A 1 849  ? 213.329 223.585 197.780 1.00 67.67  ? 849  ILE A CG2 1 
ATOM   4643  C CD1 . ILE A 1 849  ? 215.229 224.620 195.381 1.00 65.56  ? 849  ILE A CD1 1 
ATOM   4644  N N   . VAL A 1 850  ? 211.590 226.465 198.677 1.00 78.70  ? 850  VAL A N   1 
ATOM   4645  C CA  . VAL A 1 850  ? 210.231 226.482 199.214 1.00 78.96  ? 850  VAL A CA  1 
ATOM   4646  C C   . VAL A 1 850  ? 209.319 227.317 198.325 1.00 78.42  ? 850  VAL A C   1 
ATOM   4647  O O   . VAL A 1 850  ? 208.184 226.919 198.022 1.00 79.33  ? 850  VAL A O   1 
ATOM   4648  C CB  . VAL A 1 850  ? 210.235 226.990 200.668 1.00 76.38  ? 850  VAL A CB  1 
ATOM   4649  C CG1 . VAL A 1 850  ? 208.890 227.586 201.031 1.00 74.90  ? 850  VAL A CG1 1 
ATOM   4650  C CG2 . VAL A 1 850  ? 210.583 225.860 201.618 1.00 78.97  ? 850  VAL A CG2 1 
ATOM   4651  N N   . PHE A 1 851  ? 209.805 228.477 197.880 1.00 72.61  ? 851  PHE A N   1 
ATOM   4652  C CA  . PHE A 1 851  ? 209.003 229.352 197.031 1.00 70.03  ? 851  PHE A CA  1 
ATOM   4653  C C   . PHE A 1 851  ? 208.607 228.656 195.735 1.00 74.83  ? 851  PHE A C   1 
ATOM   4654  O O   . PHE A 1 851  ? 207.429 228.654 195.349 1.00 86.21  ? 851  PHE A O   1 
ATOM   4655  C CB  . PHE A 1 851  ? 209.785 230.633 196.743 1.00 64.35  ? 851  PHE A CB  1 
ATOM   4656  C CG  . PHE A 1 851  ? 209.226 231.451 195.618 1.00 66.14  ? 851  PHE A CG  1 
ATOM   4657  C CD1 . PHE A 1 851  ? 208.131 232.269 195.818 1.00 74.74  ? 851  PHE A CD1 1 
ATOM   4658  C CD2 . PHE A 1 851  ? 209.807 231.413 194.364 1.00 70.34  ? 851  PHE A CD2 1 
ATOM   4659  C CE1 . PHE A 1 851  ? 207.622 233.027 194.787 1.00 78.07  ? 851  PHE A CE1 1 
ATOM   4660  C CE2 . PHE A 1 851  ? 209.301 232.169 193.331 1.00 75.46  ? 851  PHE A CE2 1 
ATOM   4661  C CZ  . PHE A 1 851  ? 208.207 232.976 193.542 1.00 78.64  ? 851  PHE A CZ  1 
ATOM   4662  N N   . ILE A 1 852  ? 209.580 228.052 195.049 1.00 71.60  ? 852  ILE A N   1 
ATOM   4663  C CA  . ILE A 1 852  ? 209.284 227.448 193.754 1.00 71.12  ? 852  ILE A CA  1 
ATOM   4664  C C   . ILE A 1 852  ? 208.357 226.248 193.921 1.00 63.34  ? 852  ILE A C   1 
ATOM   4665  O O   . ILE A 1 852  ? 207.441 226.040 193.112 1.00 69.84  ? 852  ILE A O   1 
ATOM   4666  C CB  . ILE A 1 852  ? 210.582 227.084 193.007 1.00 72.61  ? 852  ILE A CB  1 
ATOM   4667  C CG1 . ILE A 1 852  ? 210.261 226.522 191.623 1.00 74.86  ? 852  ILE A CG1 1 
ATOM   4668  C CG2 . ILE A 1 852  ? 211.416 226.092 193.784 1.00 66.40  ? 852  ILE A CG2 1 
ATOM   4669  C CD1 . ILE A 1 852  ? 211.467 225.978 190.893 1.00 72.43  ? 852  ILE A CD1 1 
ATOM   4670  N N   . PHE A 1 853  ? 208.557 225.452 194.978 1.00 56.34  ? 853  PHE A N   1 
ATOM   4671  C CA  . PHE A 1 853  ? 207.672 224.315 195.209 1.00 68.26  ? 853  PHE A CA  1 
ATOM   4672  C C   . PHE A 1 853  ? 206.243 224.771 195.477 1.00 70.14  ? 853  PHE A C   1 
ATOM   4673  O O   . PHE A 1 853  ? 205.287 224.197 194.939 1.00 73.18  ? 853  PHE A O   1 
ATOM   4674  C CB  . PHE A 1 853  ? 208.192 223.471 196.369 1.00 67.62  ? 853  PHE A CB  1 
ATOM   4675  C CG  . PHE A 1 853  ? 209.138 222.389 195.949 1.00 69.10  ? 853  PHE A CG  1 
ATOM   4676  C CD1 . PHE A 1 853  ? 208.935 221.697 194.771 1.00 72.37  ? 853  PHE A CD1 1 
ATOM   4677  C CD2 . PHE A 1 853  ? 210.235 222.069 196.727 1.00 67.73  ? 853  PHE A CD2 1 
ATOM   4678  C CE1 . PHE A 1 853  ? 209.805 220.703 194.378 1.00 72.80  ? 853  PHE A CE1 1 
ATOM   4679  C CE2 . PHE A 1 853  ? 211.109 221.075 196.340 1.00 68.25  ? 853  PHE A CE2 1 
ATOM   4680  C CZ  . PHE A 1 853  ? 210.893 220.391 195.164 1.00 70.98  ? 853  PHE A CZ  1 
ATOM   4681  N N   . ALA A 1 854  ? 206.076 225.812 196.296 1.00 75.58  ? 854  ALA A N   1 
ATOM   4682  C CA  . ALA A 1 854  ? 204.734 226.307 196.576 1.00 73.83  ? 854  ALA A CA  1 
ATOM   4683  C C   . ALA A 1 854  ? 204.059 226.813 195.309 1.00 68.38  ? 854  ALA A C   1 
ATOM   4684  O O   . ALA A 1 854  ? 202.883 226.512 195.058 1.00 71.71  ? 854  ALA A O   1 
ATOM   4685  C CB  . ALA A 1 854  ? 204.792 227.411 197.630 1.00 72.30  ? 854  ALA A CB  1 
ATOM   4686  N N   . VAL A 1 855  ? 204.791 227.573 194.490 1.00 69.48  ? 855  VAL A N   1 
ATOM   4687  C CA  . VAL A 1 855  ? 204.189 228.130 193.282 1.00 69.05  ? 855  VAL A CA  1 
ATOM   4688  C C   . VAL A 1 855  ? 203.787 227.023 192.315 1.00 75.35  ? 855  VAL A C   1 
ATOM   4689  O O   . VAL A 1 855  ? 202.687 227.051 191.748 1.00 77.42  ? 855  VAL A O   1 
ATOM   4690  C CB  . VAL A 1 855  ? 205.137 229.146 192.623 1.00 71.74  ? 855  VAL A CB  1 
ATOM   4691  C CG1 . VAL A 1 855  ? 204.554 229.628 191.312 1.00 71.34  ? 855  VAL A CG1 1 
ATOM   4692  C CG2 . VAL A 1 855  ? 205.365 230.322 193.550 1.00 73.82  ? 855  VAL A CG2 1 
ATOM   4693  N N   . VAL A 1 856  ? 204.658 226.030 192.108 1.00 72.32  ? 856  VAL A N   1 
ATOM   4694  C CA  . VAL A 1 856  ? 204.318 224.971 191.160 1.00 65.62  ? 856  VAL A CA  1 
ATOM   4695  C C   . VAL A 1 856  ? 203.142 224.147 191.674 1.00 60.00  ? 856  VAL A C   1 
ATOM   4696  O O   . VAL A 1 856  ? 202.254 223.764 190.900 1.00 61.99  ? 856  VAL A O   1 
ATOM   4697  C CB  . VAL A 1 856  ? 205.545 224.092 190.841 1.00 75.13  ? 856  VAL A CB  1 
ATOM   4698  C CG1 . VAL A 1 856  ? 206.024 223.334 192.059 1.00 70.39  ? 856  VAL A CG1 1 
ATOM   4699  C CG2 . VAL A 1 856  ? 205.218 223.123 189.721 1.00 76.74  ? 856  VAL A CG2 1 
ATOM   4700  N N   . GLY A 1 857  ? 203.095 223.883 192.983 1.00 70.14  ? 857  GLY A N   1 
ATOM   4701  C CA  . GLY A 1 857  ? 201.972 223.135 193.523 1.00 75.65  ? 857  GLY A CA  1 
ATOM   4702  C C   . GLY A 1 857  ? 200.657 223.866 193.347 1.00 81.86  ? 857  GLY A C   1 
ATOM   4703  O O   . GLY A 1 857  ? 199.649 223.275 192.943 1.00 82.08  ? 857  GLY A O   1 
ATOM   4704  N N   . MET A 1 858  ? 200.647 225.166 193.650 1.00 79.76  ? 858  MET A N   1 
ATOM   4705  C CA  . MET A 1 858  ? 199.427 225.943 193.468 1.00 70.77  ? 858  MET A CA  1 
ATOM   4706  C C   . MET A 1 858  ? 199.006 225.963 192.006 1.00 70.36  ? 858  MET A C   1 
ATOM   4707  O O   . MET A 1 858  ? 197.830 225.747 191.688 1.00 70.50  ? 858  MET A O   1 
ATOM   4708  C CB  . MET A 1 858  ? 199.624 227.364 193.994 1.00 68.30  ? 858  MET A CB  1 
ATOM   4709  C CG  . MET A 1 858  ? 198.791 228.413 193.287 1.00 67.24  ? 858  MET A CG  1 
ATOM   4710  S SD  . MET A 1 858  ? 199.527 230.048 193.425 1.00 87.78  ? 858  MET A SD  1 
ATOM   4711  C CE  . MET A 1 858  ? 198.426 230.996 192.385 1.00 79.73  ? 858  MET A CE  1 
ATOM   4712  N N   . GLN A 1 859  ? 199.959 226.183 191.097 1.00 78.74  ? 859  GLN A N   1 
ATOM   4713  C CA  . GLN A 1 859  ? 199.624 226.240 189.679 1.00 80.99  ? 859  GLN A CA  1 
ATOM   4714  C C   . GLN A 1 859  ? 199.038 224.921 189.199 1.00 82.25  ? 859  GLN A C   1 
ATOM   4715  O O   . GLN A 1 859  ? 198.104 224.906 188.391 1.00 86.57  ? 859  GLN A O   1 
ATOM   4716  C CB  . GLN A 1 859  ? 200.863 226.600 188.861 1.00 81.17  ? 859  GLN A CB  1 
ATOM   4717  C CG  . GLN A 1 859  ? 201.206 228.079 188.853 1.00 81.06  ? 859  GLN A CG  1 
ATOM   4718  C CD  . GLN A 1 859  ? 200.239 228.897 188.029 1.00 82.52  ? 859  GLN A CD  1 
ATOM   4719  O OE1 . GLN A 1 859  ? 199.697 228.419 187.034 1.00 83.52  ? 859  GLN A OE1 1 
ATOM   4720  N NE2 . GLN A 1 859  ? 200.026 230.143 188.431 1.00 82.07  ? 859  GLN A NE2 1 
ATOM   4721  N N   . LEU A 1 860  ? 199.573 223.799 189.686 1.00 67.45  ? 860  LEU A N   1 
ATOM   4722  C CA  . LEU A 1 860  ? 199.094 222.503 189.219 1.00 61.47  ? 860  LEU A CA  1 
ATOM   4723  C C   . LEU A 1 860  ? 197.726 222.159 189.795 1.00 61.59  ? 860  LEU A C   1 
ATOM   4724  O O   . LEU A 1 860  ? 196.858 221.658 189.072 1.00 56.43  ? 860  LEU A O   1 
ATOM   4725  C CB  . LEU A 1 860  ? 200.105 221.413 189.566 1.00 72.70  ? 860  LEU A CB  1 
ATOM   4726  C CG  . LEU A 1 860  ? 200.499 220.486 188.419 1.00 73.10  ? 860  LEU A CG  1 
ATOM   4727  C CD1 . LEU A 1 860  ? 200.846 221.293 187.186 1.00 65.69  ? 860  LEU A CD1 1 
ATOM   4728  C CD2 . LEU A 1 860  ? 201.663 219.606 188.826 1.00 71.68  ? 860  LEU A CD2 1 
ATOM   4729  N N   . PHE A 1 861  ? 197.507 222.413 191.089 1.00 63.73  ? 861  PHE A N   1 
ATOM   4730  C CA  . PHE A 1 861  ? 196.317 221.911 191.769 1.00 65.97  ? 861  PHE A CA  1 
ATOM   4731  C C   . PHE A 1 861  ? 195.323 223.006 192.150 1.00 65.06  ? 861  PHE A C   1 
ATOM   4732  O O   . PHE A 1 861  ? 194.498 222.793 193.043 1.00 61.45  ? 861  PHE A O   1 
ATOM   4733  C CB  . PHE A 1 861  ? 196.708 221.124 193.019 1.00 62.20  ? 861  PHE A CB  1 
ATOM   4734  C CG  . PHE A 1 861  ? 197.640 219.983 192.754 1.00 57.34  ? 861  PHE A CG  1 
ATOM   4735  C CD1 . PHE A 1 861  ? 197.271 218.954 191.914 1.00 57.71  ? 861  PHE A CD1 1 
ATOM   4736  C CD2 . PHE A 1 861  ? 198.880 219.931 193.364 1.00 56.72  ? 861  PHE A CD2 1 
ATOM   4737  C CE1 . PHE A 1 861  ? 198.126 217.901 191.676 1.00 56.18  ? 861  PHE A CE1 1 
ATOM   4738  C CE2 . PHE A 1 861  ? 199.739 218.881 193.130 1.00 60.53  ? 861  PHE A CE2 1 
ATOM   4739  C CZ  . PHE A 1 861  ? 199.362 217.865 192.286 1.00 60.58  ? 861  PHE A CZ  1 
ATOM   4740  N N   . GLY A 1 862  ? 195.379 224.169 191.507 1.00 68.26  ? 862  GLY A N   1 
ATOM   4741  C CA  . GLY A 1 862  ? 194.414 225.204 191.820 1.00 68.29  ? 862  GLY A CA  1 
ATOM   4742  C C   . GLY A 1 862  ? 192.955 224.844 191.629 1.00 60.00  ? 862  GLY A C   1 
ATOM   4743  O O   . GLY A 1 862  ? 192.219 224.698 192.609 1.00 60.77  ? 862  GLY A O   1 
ATOM   4744  N N   . LYS A 1 863  ? 192.522 224.685 190.382 1.00 46.94  ? 863  LYS A N   1 
ATOM   4745  C CA  . LYS A 1 863  ? 191.099 224.532 190.078 1.00 46.29  ? 863  LYS A CA  1 
ATOM   4746  C C   . LYS A 1 863  ? 190.667 223.068 190.184 1.00 49.78  ? 863  LYS A C   1 
ATOM   4747  O O   . LYS A 1 863  ? 190.189 222.452 189.234 1.00 47.88  ? 863  LYS A O   1 
ATOM   4748  C CB  . LYS A 1 863  ? 190.792 225.103 188.699 1.00 52.19  ? 863  LYS A CB  1 
ATOM   4749  C CG  . LYS A 1 863  ? 191.507 226.407 188.399 1.00 51.24  ? 863  LYS A CG  1 
ATOM   4750  C CD  . LYS A 1 863  ? 191.237 226.869 186.980 1.00 46.72  ? 863  LYS A CD  1 
ATOM   4751  C CE  . LYS A 1 863  ? 191.691 228.302 186.776 1.00 51.63  ? 863  LYS A CE  1 
ATOM   4752  N NZ  . LYS A 1 863  ? 191.234 229.187 187.881 1.00 55.62  ? 863  LYS A NZ  1 
ATOM   4753  N N   . ASN A 1 864  ? 190.852 222.513 191.381 1.00 62.38  ? 864  ASN A N   1 
ATOM   4754  C CA  . ASN A 1 864  ? 190.352 221.178 191.676 1.00 68.11  ? 864  ASN A CA  1 
ATOM   4755  C C   . ASN A 1 864  ? 189.762 221.078 193.077 1.00 69.29  ? 864  ASN A C   1 
ATOM   4756  O O   . ASN A 1 864  ? 189.437 219.968 193.517 1.00 73.64  ? 864  ASN A O   1 
ATOM   4757  C CB  . ASN A 1 864  ? 191.456 220.130 191.509 1.00 71.17  ? 864  ASN A CB  1 
ATOM   4758  C CG  . ASN A 1 864  ? 191.703 219.771 190.062 1.00 68.75  ? 864  ASN A CG  1 
ATOM   4759  O OD1 . ASN A 1 864  ? 190.924 219.042 189.452 1.00 62.70  ? 864  ASN A OD1 1 
ATOM   4760  N ND2 . ASN A 1 864  ? 192.795 220.274 189.505 1.00 70.53  ? 864  ASN A ND2 1 
ATOM   4761  N N   . TYR A 1 865  ? 189.616 222.192 193.790 1.00 60.44  ? 865  TYR A N   1 
ATOM   4762  C CA  . TYR A 1 865  ? 189.101 222.188 195.150 1.00 62.79  ? 865  TYR A CA  1 
ATOM   4763  C C   . TYR A 1 865  ? 187.741 222.855 195.271 1.00 71.08  ? 865  TYR A C   1 
ATOM   4764  O O   . TYR A 1 865  ? 187.221 222.970 196.385 1.00 79.34  ? 865  TYR A O   1 
ATOM   4765  C CB  . TYR A 1 865  ? 190.095 222.876 196.092 1.00 63.18  ? 865  TYR A CB  1 
ATOM   4766  C CG  . TYR A 1 865  ? 191.248 221.999 196.524 1.00 61.87  ? 865  TYR A CG  1 
ATOM   4767  C CD1 . TYR A 1 865  ? 192.147 221.492 195.598 1.00 63.16  ? 865  TYR A CD1 1 
ATOM   4768  C CD2 . TYR A 1 865  ? 191.442 221.685 197.860 1.00 65.34  ? 865  TYR A CD2 1 
ATOM   4769  C CE1 . TYR A 1 865  ? 193.202 220.693 195.990 1.00 62.99  ? 865  TYR A CE1 1 
ATOM   4770  C CE2 . TYR A 1 865  ? 192.495 220.889 198.260 1.00 62.95  ? 865  TYR A CE2 1 
ATOM   4771  C CZ  . TYR A 1 865  ? 193.371 220.396 197.321 1.00 59.71  ? 865  TYR A CZ  1 
ATOM   4772  O OH  . TYR A 1 865  ? 194.420 219.602 197.715 1.00 61.19  ? 865  TYR A OH  1 
ATOM   4773  N N   . SER A 1 866  ? 187.148 223.294 194.161 1.00 59.49  ? 866  SER A N   1 
ATOM   4774  C CA  . SER A 1 866  ? 185.888 224.021 194.225 1.00 58.47  ? 866  SER A CA  1 
ATOM   4775  C C   . SER A 1 866  ? 184.694 223.118 194.494 1.00 70.69  ? 866  SER A C   1 
ATOM   4776  O O   . SER A 1 866  ? 183.636 223.618 194.890 1.00 67.88  ? 866  SER A O   1 
ATOM   4777  C CB  . SER A 1 866  ? 185.658 224.790 192.924 1.00 49.47  ? 866  SER A CB  1 
ATOM   4778  O OG  . SER A 1 866  ? 185.370 223.903 191.858 1.00 50.31  ? 866  SER A OG  1 
ATOM   4779  N N   . GLU A 1 867  ? 184.833 221.811 194.292 1.00 83.52  ? 867  GLU A N   1 
ATOM   4780  C CA  . GLU A 1 867  ? 183.727 220.882 194.482 1.00 77.55  ? 867  GLU A CA  1 
ATOM   4781  C C   . GLU A 1 867  ? 183.711 220.248 195.866 1.00 72.64  ? 867  GLU A C   1 
ATOM   4782  O O   . GLU A 1 867  ? 182.824 219.436 196.147 1.00 74.69  ? 867  GLU A O   1 
ATOM   4783  C CB  . GLU A 1 867  ? 183.773 219.782 193.416 1.00 74.57  ? 867  GLU A CB  1 
ATOM   4784  C CG  . GLU A 1 867  ? 184.690 218.613 193.750 1.00 74.86  ? 867  GLU A CG  1 
ATOM   4785  C CD  . GLU A 1 867  ? 186.143 218.884 193.422 1.00 80.04  ? 867  GLU A CD  1 
ATOM   4786  O OE1 . GLU A 1 867  ? 186.514 220.064 193.253 1.00 76.96  ? 867  GLU A OE1 1 
ATOM   4787  O OE2 . GLU A 1 867  ? 186.919 217.910 193.329 1.00 82.43  ? 867  GLU A OE2 1 
ATOM   4788  N N   . LEU A 1 868  ? 184.650 220.603 196.737 1.00 60.19  ? 868  LEU A N   1 
ATOM   4789  C CA  . LEU A 1 868  ? 184.764 219.967 198.041 1.00 63.22  ? 868  LEU A CA  1 
ATOM   4790  C C   . LEU A 1 868  ? 183.949 220.657 199.125 1.00 66.46  ? 868  LEU A C   1 
ATOM   4791  O O   . LEU A 1 868  ? 184.005 220.228 200.281 1.00 70.38  ? 868  LEU A O   1 
ATOM   4792  C CB  . LEU A 1 868  ? 186.232 219.903 198.473 1.00 62.00  ? 868  LEU A CB  1 
ATOM   4793  C CG  . LEU A 1 868  ? 186.972 218.615 198.116 1.00 71.33  ? 868  LEU A CG  1 
ATOM   4794  C CD1 . LEU A 1 868  ? 188.403 218.662 198.613 1.00 70.29  ? 868  LEU A CD1 1 
ATOM   4795  C CD2 . LEU A 1 868  ? 186.244 217.415 198.691 1.00 73.28  ? 868  LEU A CD2 1 
ATOM   4796  N N   . ARG A 1 869  ? 183.195 221.705 198.796 1.00 86.86  ? 869  ARG A N   1 
ATOM   4797  C CA  . ARG A 1 869  ? 182.387 222.390 199.812 1.00 94.67  ? 869  ARG A CA  1 
ATOM   4798  C C   . ARG A 1 869  ? 180.976 221.807 199.852 1.00 96.81  ? 869  ARG A C   1 
ATOM   4799  O O   . ARG A 1 869  ? 180.575 221.206 200.853 1.00 94.78  ? 869  ARG A O   1 
ATOM   4800  C CB  . ARG A 1 869  ? 182.375 223.897 199.543 1.00 96.55  ? 869  ARG A CB  1 
ATOM   4801  C CG  . ARG A 1 869  ? 182.221 224.278 198.076 1.00 93.00  ? 869  ARG A CG  1 
ATOM   4802  C CD  . ARG A 1 869  ? 182.216 225.786 197.873 1.00 91.13  ? 869  ARG A CD  1 
ATOM   4803  N NE  . ARG A 1 869  ? 183.559 226.350 197.846 1.00 92.22  ? 869  ARG A NE  1 
ATOM   4804  C CZ  . ARG A 1 869  ? 183.825 227.649 197.866 1.00 92.44  ? 869  ARG A CZ  1 
ATOM   4805  N NH1 . ARG A 1 869  ? 182.860 228.551 197.925 1.00 90.88  ? 869  ARG A NH1 1 
ATOM   4806  N NH2 . ARG A 1 869  ? 185.092 228.053 197.824 1.00 93.70  ? 869  ARG A NH2 1 
ATOM   4807  N N   . ASP A 1 870  ? 180.224 221.970 198.760 1.00 115.09 ? 870  ASP A N   1 
ATOM   4808  C CA  . ASP A 1 870  ? 178.923 221.342 198.531 1.00 114.82 ? 870  ASP A CA  1 
ATOM   4809  C C   . ASP A 1 870  ? 178.005 221.327 199.751 1.00 113.62 ? 870  ASP A C   1 
ATOM   4810  O O   . ASP A 1 870  ? 177.170 220.426 199.879 1.00 110.62 ? 870  ASP A O   1 
ATOM   4811  C CB  . ASP A 1 870  ? 179.121 219.908 198.030 1.00 112.68 ? 870  ASP A CB  1 
ATOM   4812  C CG  . ASP A 1 870  ? 179.303 219.837 196.526 1.00 113.45 ? 870  ASP A CG  1 
ATOM   4813  O OD1 . ASP A 1 870  ? 178.767 220.715 195.818 1.00 112.80 ? 870  ASP A OD1 1 
ATOM   4814  O OD2 . ASP A 1 870  ? 179.980 218.901 196.051 1.00 114.68 ? 870  ASP A OD2 1 
ATOM   4815  N N   . SER A 1 871  ? 178.123 222.324 200.630 1.00 116.81 ? 871  SER A N   1 
ATOM   4816  C CA  . SER A 1 871  ? 177.365 222.320 201.877 1.00 114.12 ? 871  SER A CA  1 
ATOM   4817  C C   . SER A 1 871  ? 177.549 223.611 202.663 1.00 115.51 ? 871  SER A C   1 
ATOM   4818  O O   . SER A 1 871  ? 178.565 224.298 202.517 1.00 116.10 ? 871  SER A O   1 
ATOM   4819  C CB  . SER A 1 871  ? 177.776 221.131 202.749 1.00 113.77 ? 871  SER A CB  1 
ATOM   4820  O OG  . SER A 1 871  ? 179.162 221.168 203.035 1.00 115.17 ? 871  SER A OG  1 
ATOM   4821  N N   . ASP A 1 872  ? 176.560 223.943 203.496 1.00 118.80 ? 872  ASP A N   1 
ATOM   4822  C CA  . ASP A 1 872  ? 176.620 225.049 204.452 1.00 122.10 ? 872  ASP A CA  1 
ATOM   4823  C C   . ASP A 1 872  ? 176.796 226.408 203.784 1.00 122.81 ? 872  ASP A C   1 
ATOM   4824  O O   . ASP A 1 872  ? 177.063 227.403 204.467 1.00 122.20 ? 872  ASP A O   1 
ATOM   4825  C CB  . ASP A 1 872  ? 177.729 224.826 205.487 1.00 123.07 ? 872  ASP A CB  1 
ATOM   4826  C CG  . ASP A 1 872  ? 177.370 223.758 206.498 1.00 123.65 ? 872  ASP A CG  1 
ATOM   4827  O OD1 . ASP A 1 872  ? 176.162 223.552 206.739 1.00 123.58 ? 872  ASP A OD1 1 
ATOM   4828  O OD2 . ASP A 1 872  ? 178.292 223.127 207.054 1.00 124.28 ? 872  ASP A OD2 1 
ATOM   4829  N N   . SER A 1 873  ? 176.645 226.470 202.463 1.00 109.54 ? 873  SER A N   1 
ATOM   4830  C CA  . SER A 1 873  ? 176.694 227.719 201.705 1.00 108.06 ? 873  SER A CA  1 
ATOM   4831  C C   . SER A 1 873  ? 177.971 228.505 202.005 1.00 107.68 ? 873  SER A C   1 
ATOM   4832  O O   . SER A 1 873  ? 177.946 229.616 202.537 1.00 106.93 ? 873  SER A O   1 
ATOM   4833  C CB  . SER A 1 873  ? 175.448 228.566 201.978 1.00 103.49 ? 873  SER A CB  1 
ATOM   4834  O OG  . SER A 1 873  ? 174.270 227.877 201.598 1.00 102.29 ? 873  SER A OG  1 
ATOM   4835  N N   . GLY A 1 874  ? 179.103 227.900 201.657 1.00 96.94  ? 874  GLY A N   1 
ATOM   4836  C CA  . GLY A 1 874  ? 180.377 228.578 201.791 1.00 93.69  ? 874  GLY A CA  1 
ATOM   4837  C C   . GLY A 1 874  ? 181.289 228.015 202.860 1.00 94.49  ? 874  GLY A C   1 
ATOM   4838  O O   . GLY A 1 874  ? 182.022 228.762 203.514 1.00 95.01  ? 874  GLY A O   1 
ATOM   4839  N N   . LEU A 1 875  ? 181.256 226.700 203.052 1.00 95.21  ? 875  LEU A N   1 
ATOM   4840  C CA  . LEU A 1 875  ? 182.150 226.034 203.993 1.00 99.06  ? 875  LEU A CA  1 
ATOM   4841  C C   . LEU A 1 875  ? 183.309 225.433 203.205 1.00 99.63  ? 875  LEU A C   1 
ATOM   4842  O O   . LEU A 1 875  ? 183.179 224.356 202.615 1.00 100.55 ? 875  LEU A O   1 
ATOM   4843  C CB  . LEU A 1 875  ? 181.402 224.968 204.790 1.00 98.91  ? 875  LEU A CB  1 
ATOM   4844  C CG  . LEU A 1 875  ? 182.243 223.966 205.585 1.00 100.36 ? 875  LEU A CG  1 
ATOM   4845  C CD1 . LEU A 1 875  ? 182.976 224.662 206.722 1.00 97.82  ? 875  LEU A CD1 1 
ATOM   4846  C CD2 . LEU A 1 875  ? 181.382 222.829 206.111 1.00 97.09  ? 875  LEU A CD2 1 
ATOM   4847  N N   . LEU A 1 876  ? 184.433 226.133 203.183 1.00 75.48  ? 876  LEU A N   1 
ATOM   4848  C CA  . LEU A 1 876  ? 185.616 225.666 202.472 1.00 70.49  ? 876  LEU A CA  1 
ATOM   4849  C C   . LEU A 1 876  ? 186.501 224.871 203.418 1.00 64.86  ? 876  LEU A C   1 
ATOM   4850  O O   . LEU A 1 876  ? 186.823 225.364 204.508 1.00 75.92  ? 876  LEU A O   1 
ATOM   4851  C CB  . LEU A 1 876  ? 186.397 226.846 201.902 1.00 67.43  ? 876  LEU A CB  1 
ATOM   4852  C CG  . LEU A 1 876  ? 187.520 226.554 200.904 1.00 70.84  ? 876  LEU A CG  1 
ATOM   4853  C CD1 . LEU A 1 876  ? 187.005 225.746 199.727 1.00 74.39  ? 876  LEU A CD1 1 
ATOM   4854  C CD2 . LEU A 1 876  ? 188.163 227.845 200.428 1.00 72.40  ? 876  LEU A CD2 1 
ATOM   4855  N N   . PRO A 1 877  ? 186.901 223.652 203.062 1.00 42.42  ? 877  PRO A N   1 
ATOM   4856  C CA  . PRO A 1 877  ? 187.751 222.867 203.962 1.00 39.41  ? 877  PRO A CA  1 
ATOM   4857  C C   . PRO A 1 877  ? 189.106 223.523 204.161 1.00 51.71  ? 877  PRO A C   1 
ATOM   4858  O O   . PRO A 1 877  ? 189.617 224.225 203.286 1.00 59.05  ? 877  PRO A O   1 
ATOM   4859  C CB  . PRO A 1 877  ? 187.885 221.524 203.240 1.00 51.99  ? 877  PRO A CB  1 
ATOM   4860  C CG  . PRO A 1 877  ? 187.653 221.851 201.810 1.00 67.30  ? 877  PRO A CG  1 
ATOM   4861  C CD  . PRO A 1 877  ? 186.621 222.934 201.810 1.00 62.12  ? 877  PRO A CD  1 
ATOM   4862  N N   . ARG A 1 878  ? 189.687 223.289 205.334 1.00 67.81  ? 878  ARG A N   1 
ATOM   4863  C CA  . ARG A 1 878  ? 191.004 223.824 205.636 1.00 65.93  ? 878  ARG A CA  1 
ATOM   4864  C C   . ARG A 1 878  ? 192.082 223.037 204.897 1.00 69.73  ? 878  ARG A C   1 
ATOM   4865  O O   . ARG A 1 878  ? 191.862 221.917 204.429 1.00 73.24  ? 878  ARG A O   1 
ATOM   4866  C CB  . ARG A 1 878  ? 191.266 223.797 207.141 1.00 50.60  ? 878  ARG A CB  1 
ATOM   4867  C CG  . ARG A 1 878  ? 190.032 224.079 207.977 1.00 60.17  ? 878  ARG A CG  1 
ATOM   4868  C CD  . ARG A 1 878  ? 190.380 224.319 209.436 1.00 62.82  ? 878  ARG A CD  1 
ATOM   4869  N NE  . ARG A 1 878  ? 189.190 224.604 210.229 1.00 68.05  ? 878  ARG A NE  1 
ATOM   4870  C CZ  . ARG A 1 878  ? 189.087 225.604 211.093 1.00 63.82  ? 878  ARG A CZ  1 
ATOM   4871  N NH1 . ARG A 1 878  ? 190.085 226.446 211.298 1.00 64.97  ? 878  ARG A NH1 1 
ATOM   4872  N NH2 . ARG A 1 878  ? 187.951 225.766 211.764 1.00 59.23  ? 878  ARG A NH2 1 
ATOM   4873  N N   . TRP A 1 879  ? 193.261 223.649 204.798 1.00 61.66  ? 879  TRP A N   1 
ATOM   4874  C CA  . TRP A 1 879  ? 194.413 223.070 204.107 1.00 58.50  ? 879  TRP A CA  1 
ATOM   4875  C C   . TRP A 1 879  ? 194.093 222.778 202.639 1.00 54.28  ? 879  TRP A C   1 
ATOM   4876  O O   . TRP A 1 879  ? 194.099 221.633 202.187 1.00 55.17  ? 879  TRP A O   1 
ATOM   4877  C CB  . TRP A 1 879  ? 194.909 221.809 204.823 1.00 58.78  ? 879  TRP A CB  1 
ATOM   4878  C CG  . TRP A 1 879  ? 195.210 222.021 206.268 1.00 57.26  ? 879  TRP A CG  1 
ATOM   4879  C CD1 . TRP A 1 879  ? 194.437 221.657 207.327 1.00 60.96  ? 879  TRP A CD1 1 
ATOM   4880  C CD2 . TRP A 1 879  ? 196.359 222.675 206.816 1.00 53.24  ? 879  TRP A CD2 1 
ATOM   4881  N NE1 . TRP A 1 879  ? 195.041 222.028 208.503 1.00 66.08  ? 879  TRP A NE1 1 
ATOM   4882  C CE2 . TRP A 1 879  ? 196.221 222.658 208.215 1.00 54.99  ? 879  TRP A CE2 1 
ATOM   4883  C CE3 . TRP A 1 879  ? 197.493 223.269 206.259 1.00 59.76  ? 879  TRP A CE3 1 
ATOM   4884  C CZ2 . TRP A 1 879  ? 197.173 223.211 209.063 1.00 59.15  ? 879  TRP A CZ2 1 
ATOM   4885  C CZ3 . TRP A 1 879  ? 198.436 223.816 207.103 1.00 63.76  ? 879  TRP A CZ3 1 
ATOM   4886  C CH2 . TRP A 1 879  ? 198.271 223.783 208.489 1.00 63.31  ? 879  TRP A CH2 1 
ATOM   4887  N N   . HIS A 1 880  ? 193.812 223.843 201.897 1.00 56.19  ? 880  HIS A N   1 
ATOM   4888  C CA  . HIS A 1 880  ? 193.606 223.752 200.463 1.00 62.06  ? 880  HIS A CA  1 
ATOM   4889  C C   . HIS A 1 880  ? 194.757 224.449 199.739 1.00 70.93  ? 880  HIS A C   1 
ATOM   4890  O O   . HIS A 1 880  ? 195.733 224.885 200.355 1.00 71.98  ? 880  HIS A O   1 
ATOM   4891  C CB  . HIS A 1 880  ? 192.245 224.335 200.083 1.00 65.03  ? 880  HIS A CB  1 
ATOM   4892  C CG  . HIS A 1 880  ? 192.061 225.761 200.492 1.00 65.78  ? 880  HIS A CG  1 
ATOM   4893  N ND1 . HIS A 1 880  ? 192.589 226.813 199.777 1.00 72.27  ? 880  HIS A ND1 1 
ATOM   4894  C CD2 . HIS A 1 880  ? 191.395 226.310 201.534 1.00 67.66  ? 880  HIS A CD2 1 
ATOM   4895  C CE1 . HIS A 1 880  ? 192.264 227.949 200.366 1.00 74.39  ? 880  HIS A CE1 1 
ATOM   4896  N NE2 . HIS A 1 880  ? 191.539 227.672 201.434 1.00 72.34  ? 880  HIS A NE2 1 
ATOM   4897  N N   . MET A 1 881  ? 194.654 224.552 198.416 1.00 73.48  ? 881  MET A N   1 
ATOM   4898  C CA  . MET A 1 881  ? 195.700 225.137 197.586 1.00 66.05  ? 881  MET A CA  1 
ATOM   4899  C C   . MET A 1 881  ? 195.117 226.120 196.584 1.00 65.22  ? 881  MET A C   1 
ATOM   4900  O O   . MET A 1 881  ? 195.495 226.135 195.411 1.00 62.88  ? 881  MET A O   1 
ATOM   4901  C CB  . MET A 1 881  ? 196.492 224.055 196.859 1.00 60.67  ? 881  MET A CB  1 
ATOM   4902  C CG  . MET A 1 881  ? 197.406 223.240 197.743 1.00 68.70  ? 881  MET A CG  1 
ATOM   4903  S SD  . MET A 1 881  ? 198.913 222.765 196.881 1.00 80.10  ? 881  MET A SD  1 
ATOM   4904  C CE  . MET A 1 881  ? 199.491 221.431 197.920 1.00 76.87  ? 881  MET A CE  1 
ATOM   4905  N N   . MET A 1 882  ? 194.187 226.960 197.026 1.00 65.03  ? 882  MET A N   1 
ATOM   4906  C CA  . MET A 1 882  ? 193.587 227.966 196.161 1.00 61.19  ? 882  MET A CA  1 
ATOM   4907  C C   . MET A 1 882  ? 194.276 229.321 196.255 1.00 65.78  ? 882  MET A C   1 
ATOM   4908  O O   . MET A 1 882  ? 193.833 230.269 195.600 1.00 73.86  ? 882  MET A O   1 
ATOM   4909  C CB  . MET A 1 882  ? 192.100 228.120 196.491 1.00 65.24  ? 882  MET A CB  1 
ATOM   4910  C CG  . MET A 1 882  ? 191.179 227.358 195.556 1.00 68.78  ? 882  MET A CG  1 
ATOM   4911  S SD  . MET A 1 882  ? 189.447 227.436 196.044 1.00 68.19  ? 882  MET A SD  1 
ATOM   4912  C CE  . MET A 1 882  ? 188.928 228.938 195.222 1.00 66.76  ? 882  MET A CE  1 
ATOM   4913  N N   . ASP A 1 883  ? 195.341 229.436 197.044 1.00 66.29  ? 883  ASP A N   1 
ATOM   4914  C CA  . ASP A 1 883  ? 195.991 230.719 197.267 1.00 71.59  ? 883  ASP A CA  1 
ATOM   4915  C C   . ASP A 1 883  ? 197.438 230.470 197.670 1.00 79.69  ? 883  ASP A C   1 
ATOM   4916  O O   . ASP A 1 883  ? 197.810 229.359 198.055 1.00 81.85  ? 883  ASP A O   1 
ATOM   4917  C CB  . ASP A 1 883  ? 195.253 231.532 198.335 1.00 67.22  ? 883  ASP A CB  1 
ATOM   4918  C CG  . ASP A 1 883  ? 195.691 232.978 198.377 1.00 70.60  ? 883  ASP A CG  1 
ATOM   4919  O OD1 . ASP A 1 883  ? 196.474 233.388 197.495 1.00 73.96  ? 883  ASP A OD1 1 
ATOM   4920  O OD2 . ASP A 1 883  ? 195.252 233.705 199.293 1.00 75.29  ? 883  ASP A OD2 1 
ATOM   4921  N N   . PHE A 1 884  ? 198.254 231.524 197.567 1.00 72.20  ? 884  PHE A N   1 
ATOM   4922  C CA  . PHE A 1 884  ? 199.679 231.396 197.861 1.00 71.23  ? 884  PHE A CA  1 
ATOM   4923  C C   . PHE A 1 884  ? 199.926 231.070 199.330 1.00 75.99  ? 884  PHE A C   1 
ATOM   4924  O O   . PHE A 1 884  ? 200.782 230.237 199.655 1.00 80.15  ? 884  PHE A O   1 
ATOM   4925  C CB  . PHE A 1 884  ? 200.408 232.680 197.470 1.00 66.61  ? 884  PHE A CB  1 
ATOM   4926  C CG  . PHE A 1 884  ? 201.873 232.672 197.798 1.00 68.96  ? 884  PHE A CG  1 
ATOM   4927  C CD1 . PHE A 1 884  ? 202.764 231.943 197.033 1.00 70.85  ? 884  PHE A CD1 1 
ATOM   4928  C CD2 . PHE A 1 884  ? 202.359 233.398 198.868 1.00 69.29  ? 884  PHE A CD2 1 
ATOM   4929  C CE1 . PHE A 1 884  ? 204.111 231.937 197.332 1.00 66.91  ? 884  PHE A CE1 1 
ATOM   4930  C CE2 . PHE A 1 884  ? 203.706 233.394 199.172 1.00 70.90  ? 884  PHE A CE2 1 
ATOM   4931  C CZ  . PHE A 1 884  ? 204.582 232.662 198.402 1.00 70.43  ? 884  PHE A CZ  1 
ATOM   4932  N N   . PHE A 1 885  ? 199.191 231.724 200.233 1.00 76.17  ? 885  PHE A N   1 
ATOM   4933  C CA  . PHE A 1 885  ? 199.416 231.522 201.662 1.00 75.30  ? 885  PHE A CA  1 
ATOM   4934  C C   . PHE A 1 885  ? 199.141 230.081 202.069 1.00 76.37  ? 885  PHE A C   1 
ATOM   4935  O O   . PHE A 1 885  ? 199.921 229.478 202.818 1.00 76.01  ? 885  PHE A O   1 
ATOM   4936  C CB  . PHE A 1 885  ? 198.540 232.482 202.465 1.00 66.04  ? 885  PHE A CB  1 
ATOM   4937  C CG  . PHE A 1 885  ? 199.016 232.709 203.869 1.00 68.87  ? 885  PHE A CG  1 
ATOM   4938  C CD1 . PHE A 1 885  ? 200.281 232.312 204.261 1.00 76.27  ? 885  PHE A CD1 1 
ATOM   4939  C CD2 . PHE A 1 885  ? 198.197 233.322 204.799 1.00 70.60  ? 885  PHE A CD2 1 
ATOM   4940  C CE1 . PHE A 1 885  ? 200.718 232.521 205.552 1.00 77.58  ? 885  PHE A CE1 1 
ATOM   4941  C CE2 . PHE A 1 885  ? 198.630 233.534 206.089 1.00 74.85  ? 885  PHE A CE2 1 
ATOM   4942  C CZ  . PHE A 1 885  ? 199.892 233.132 206.466 1.00 75.17  ? 885  PHE A CZ  1 
ATOM   4943  N N   . HIS A 1 886  ? 198.039 229.509 201.585 1.00 62.01  ? 886  HIS A N   1 
ATOM   4944  C CA  . HIS A 1 886  ? 197.703 228.138 201.949 1.00 56.54  ? 886  HIS A CA  1 
ATOM   4945  C C   . HIS A 1 886  ? 198.704 227.150 201.362 1.00 59.00  ? 886  HIS A C   1 
ATOM   4946  O O   . HIS A 1 886  ? 199.043 226.146 202.002 1.00 62.04  ? 886  HIS A O   1 
ATOM   4947  C CB  . HIS A 1 886  ? 196.282 227.813 201.500 1.00 55.83  ? 886  HIS A CB  1 
ATOM   4948  C CG  . HIS A 1 886  ? 195.225 228.535 202.276 1.00 60.07  ? 886  HIS A CG  1 
ATOM   4949  N ND1 . HIS A 1 886  ? 194.786 229.797 201.941 1.00 57.53  ? 886  HIS A ND1 1 
ATOM   4950  C CD2 . HIS A 1 886  ? 194.524 228.174 203.376 1.00 63.87  ? 886  HIS A CD2 1 
ATOM   4951  C CE1 . HIS A 1 886  ? 193.857 230.180 202.797 1.00 58.60  ? 886  HIS A CE1 1 
ATOM   4952  N NE2 . HIS A 1 886  ? 193.680 229.213 203.679 1.00 59.00  ? 886  HIS A NE2 1 
ATOM   4953  N N   . ALA A 1 887  ? 199.191 227.417 200.149 1.00 57.41  ? 887  ALA A N   1 
ATOM   4954  C CA  . ALA A 1 887  ? 200.223 226.565 199.570 1.00 62.49  ? 887  ALA A CA  1 
ATOM   4955  C C   . ALA A 1 887  ? 201.497 226.606 200.403 1.00 67.47  ? 887  ALA A C   1 
ATOM   4956  O O   . ALA A 1 887  ? 202.122 225.565 200.651 1.00 73.90  ? 887  ALA A O   1 
ATOM   4957  C CB  . ALA A 1 887  ? 200.510 226.988 198.131 1.00 60.31  ? 887  ALA A CB  1 
ATOM   4958  N N   . PHE A 1 888  ? 201.893 227.799 200.853 1.00 60.40  ? 888  PHE A N   1 
ATOM   4959  C CA  . PHE A 1 888  ? 203.066 227.904 201.713 1.00 59.11  ? 888  PHE A CA  1 
ATOM   4960  C C   . PHE A 1 888  ? 202.853 227.157 203.022 1.00 66.33  ? 888  PHE A C   1 
ATOM   4961  O O   . PHE A 1 888  ? 203.775 226.511 203.535 1.00 73.16  ? 888  PHE A O   1 
ATOM   4962  C CB  . PHE A 1 888  ? 203.394 229.368 201.990 1.00 60.55  ? 888  PHE A CB  1 
ATOM   4963  C CG  . PHE A 1 888  ? 204.365 229.562 203.115 1.00 57.25  ? 888  PHE A CG  1 
ATOM   4964  C CD1 . PHE A 1 888  ? 205.664 229.104 203.010 1.00 57.30  ? 888  PHE A CD1 1 
ATOM   4965  C CD2 . PHE A 1 888  ? 203.977 230.192 204.282 1.00 62.12  ? 888  PHE A CD2 1 
ATOM   4966  C CE1 . PHE A 1 888  ? 206.557 229.278 204.043 1.00 57.18  ? 888  PHE A CE1 1 
ATOM   4967  C CE2 . PHE A 1 888  ? 204.867 230.368 205.318 1.00 68.62  ? 888  PHE A CE2 1 
ATOM   4968  C CZ  . PHE A 1 888  ? 206.158 229.911 205.198 1.00 63.63  ? 888  PHE A CZ  1 
ATOM   4969  N N   . LEU A 1 889  ? 201.649 227.249 203.586 1.00 70.59  ? 889  LEU A N   1 
ATOM   4970  C CA  . LEU A 1 889  ? 201.364 226.538 204.828 1.00 67.86  ? 889  LEU A CA  1 
ATOM   4971  C C   . LEU A 1 889  ? 201.467 225.031 204.636 1.00 66.22  ? 889  LEU A C   1 
ATOM   4972  O O   . LEU A 1 889  ? 202.020 224.326 205.487 1.00 70.15  ? 889  LEU A O   1 
ATOM   4973  C CB  . LEU A 1 889  ? 199.982 226.923 205.349 1.00 65.66  ? 889  LEU A CB  1 
ATOM   4974  C CG  . LEU A 1 889  ? 199.909 228.250 206.102 1.00 66.05  ? 889  LEU A CG  1 
ATOM   4975  C CD1 . LEU A 1 889  ? 198.596 228.366 206.847 1.00 68.09  ? 889  LEU A CD1 1 
ATOM   4976  C CD2 . LEU A 1 889  ? 201.079 228.381 207.056 1.00 64.43  ? 889  LEU A CD2 1 
ATOM   4977  N N   . ILE A 1 890  ? 200.942 224.519 203.522 1.00 58.00  ? 890  ILE A N   1 
ATOM   4978  C CA  . ILE A 1 890  ? 201.025 223.083 203.262 1.00 61.16  ? 890  ILE A CA  1 
ATOM   4979  C C   . ILE A 1 890  ? 202.477 222.660 203.071 1.00 64.55  ? 890  ILE A C   1 
ATOM   4980  O O   . ILE A 1 890  ? 202.892 221.587 203.528 1.00 68.72  ? 890  ILE A O   1 
ATOM   4981  C CB  . ILE A 1 890  ? 200.153 222.702 202.052 1.00 58.42  ? 890  ILE A CB  1 
ATOM   4982  C CG1 . ILE A 1 890  ? 198.672 222.811 202.413 1.00 56.02  ? 890  ILE A CG1 1 
ATOM   4983  C CG2 . ILE A 1 890  ? 200.469 221.292 201.586 1.00 63.71  ? 890  ILE A CG2 1 
ATOM   4984  C CD1 . ILE A 1 890  ? 197.756 222.038 201.492 1.00 64.08  ? 890  ILE A CD1 1 
ATOM   4985  N N   . ILE A 1 891  ? 203.272 223.492 202.394 1.00 53.01  ? 891  ILE A N   1 
ATOM   4986  C CA  . ILE A 1 891  ? 204.686 223.172 202.207 1.00 45.18  ? 891  ILE A CA  1 
ATOM   4987  C C   . ILE A 1 891  ? 205.409 223.130 203.548 1.00 56.47  ? 891  ILE A C   1 
ATOM   4988  O O   . ILE A 1 891  ? 206.211 222.225 203.813 1.00 68.95  ? 891  ILE A O   1 
ATOM   4989  C CB  . ILE A 1 891  ? 205.338 224.175 201.240 1.00 52.24  ? 891  ILE A CB  1 
ATOM   4990  C CG1 . ILE A 1 891  ? 204.970 223.827 199.800 1.00 61.82  ? 891  ILE A CG1 1 
ATOM   4991  C CG2 . ILE A 1 891  ? 206.845 224.175 201.407 1.00 60.99  ? 891  ILE A CG2 1 
ATOM   4992  C CD1 . ILE A 1 891  ? 205.186 222.372 199.457 1.00 62.82  ? 891  ILE A CD1 1 
ATOM   4993  N N   . PHE A 1 892  ? 205.134 224.099 204.420 1.00 63.50  ? 892  PHE A N   1 
ATOM   4994  C CA  . PHE A 1 892  ? 205.749 224.088 205.743 1.00 60.63  ? 892  PHE A CA  1 
ATOM   4995  C C   . PHE A 1 892  ? 205.330 222.854 206.531 1.00 63.58  ? 892  PHE A C   1 
ATOM   4996  O O   . PHE A 1 892  ? 206.156 222.229 207.207 1.00 66.27  ? 892  PHE A O   1 
ATOM   4997  C CB  . PHE A 1 892  ? 205.379 225.356 206.507 1.00 66.08  ? 892  PHE A CB  1 
ATOM   4998  C CG  . PHE A 1 892  ? 206.259 225.625 207.689 1.00 71.87  ? 892  PHE A CG  1 
ATOM   4999  C CD1 . PHE A 1 892  ? 207.566 225.182 207.707 1.00 73.71  ? 892  PHE A CD1 1 
ATOM   5000  C CD2 . PHE A 1 892  ? 205.773 226.307 208.788 1.00 72.31  ? 892  PHE A CD2 1 
ATOM   5001  C CE1 . PHE A 1 892  ? 208.378 225.425 208.795 1.00 70.49  ? 892  PHE A CE1 1 
ATOM   5002  C CE2 . PHE A 1 892  ? 206.579 226.550 209.878 1.00 70.79  ? 892  PHE A CE2 1 
ATOM   5003  C CZ  . PHE A 1 892  ? 207.882 226.109 209.882 1.00 69.04  ? 892  PHE A CZ  1 
ATOM   5004  N N   . ARG A 1 893  ? 204.049 222.487 206.456 1.00 70.01  ? 893  ARG A N   1 
ATOM   5005  C CA  . ARG A 1 893  ? 203.566 221.323 207.191 1.00 73.36  ? 893  ARG A CA  1 
ATOM   5006  C C   . ARG A 1 893  ? 204.229 220.042 206.704 1.00 79.71  ? 893  ARG A C   1 
ATOM   5007  O O   . ARG A 1 893  ? 204.632 219.199 207.515 1.00 80.84  ? 893  ARG A O   1 
ATOM   5008  C CB  . ARG A 1 893  ? 202.047 221.222 207.071 1.00 68.98  ? 893  ARG A CB  1 
ATOM   5009  C CG  . ARG A 1 893  ? 201.453 219.965 207.672 1.00 70.84  ? 893  ARG A CG  1 
ATOM   5010  C CD  . ARG A 1 893  ? 200.197 220.288 208.457 1.00 76.76  ? 893  ARG A CD  1 
ATOM   5011  N NE  . ARG A 1 893  ? 199.646 219.118 209.131 1.00 77.62  ? 893  ARG A NE  1 
ATOM   5012  C CZ  . ARG A 1 893  ? 198.546 218.484 208.749 1.00 76.40  ? 893  ARG A CZ  1 
ATOM   5013  N NH1 . ARG A 1 893  ? 197.849 218.882 207.699 1.00 73.28  ? 893  ARG A NH1 1 
ATOM   5014  N NH2 . ARG A 1 893  ? 198.134 217.428 209.442 1.00 70.62  ? 893  ARG A NH2 1 
ATOM   5015  N N   . ILE A 1 894  ? 204.355 219.871 205.385 1.00 78.14  ? 894  ILE A N   1 
ATOM   5016  C CA  . ILE A 1 894  ? 204.997 218.661 204.879 1.00 69.81  ? 894  ILE A CA  1 
ATOM   5017  C C   . ILE A 1 894  ? 206.485 218.672 205.203 1.00 67.97  ? 894  ILE A C   1 
ATOM   5018  O O   . ILE A 1 894  ? 207.096 217.612 205.381 1.00 69.15  ? 894  ILE A O   1 
ATOM   5019  C CB  . ILE A 1 894  ? 204.739 218.475 203.370 1.00 65.52  ? 894  ILE A CB  1 
ATOM   5020  C CG1 . ILE A 1 894  ? 205.345 217.160 202.889 1.00 65.19  ? 894  ILE A CG1 1 
ATOM   5021  C CG2 . ILE A 1 894  ? 205.319 219.608 202.568 1.00 73.59  ? 894  ILE A CG2 1 
ATOM   5022  C CD1 . ILE A 1 894  ? 205.250 216.957 201.406 1.00 69.75  ? 894  ILE A CD1 1 
ATOM   5023  N N   . LEU A 1 895  ? 207.095 219.855 205.296 1.00 67.70  ? 895  LEU A N   1 
ATOM   5024  C CA  . LEU A 1 895  ? 208.479 219.921 205.752 1.00 69.00  ? 895  LEU A CA  1 
ATOM   5025  C C   . LEU A 1 895  ? 208.593 219.519 207.217 1.00 70.10  ? 895  LEU A C   1 
ATOM   5026  O O   . LEU A 1 895  ? 209.601 218.935 207.631 1.00 78.11  ? 895  LEU A O   1 
ATOM   5027  C CB  . LEU A 1 895  ? 209.038 221.326 205.536 1.00 74.94  ? 895  LEU A CB  1 
ATOM   5028  C CG  . LEU A 1 895  ? 210.559 221.437 205.464 1.00 76.73  ? 895  LEU A CG  1 
ATOM   5029  C CD1 . LEU A 1 895  ? 211.126 220.362 204.556 1.00 75.41  ? 895  LEU A CD1 1 
ATOM   5030  C CD2 . LEU A 1 895  ? 210.967 222.814 204.980 1.00 74.41  ? 895  LEU A CD2 1 
ATOM   5031  N N   . CYS A 1 896  ? 207.569 219.827 208.016 1.00 64.89  ? 896  CYS A N   1 
ATOM   5032  C CA  . CYS A 1 896  ? 207.601 219.483 209.433 1.00 63.30  ? 896  CYS A CA  1 
ATOM   5033  C C   . CYS A 1 896  ? 207.555 217.977 209.654 1.00 67.67  ? 896  CYS A C   1 
ATOM   5034  O O   . CYS A 1 896  ? 208.150 217.477 210.614 1.00 71.27  ? 896  CYS A O   1 
ATOM   5035  C CB  . CYS A 1 896  ? 206.442 220.160 210.163 1.00 64.73  ? 896  CYS A CB  1 
ATOM   5036  S SG  . CYS A 1 896  ? 206.886 221.681 211.024 1.00 79.24  ? 896  CYS A SG  1 
ATOM   5037  N N   . GLY A 1 897  ? 206.868 217.241 208.785 1.00 73.24  ? 897  GLY A N   1 
ATOM   5038  C CA  . GLY A 1 897  ? 206.776 215.802 208.932 1.00 71.50  ? 897  GLY A CA  1 
ATOM   5039  C C   . GLY A 1 897  ? 205.363 215.256 208.981 1.00 69.45  ? 897  GLY A C   1 
ATOM   5040  O O   . GLY A 1 897  ? 205.131 214.186 209.550 1.00 72.78  ? 897  GLY A O   1 
ATOM   5041  N N   . GLU A 1 898  ? 204.410 215.975 208.393 1.00 71.47  ? 898  GLU A N   1 
ATOM   5042  C CA  . GLU A 1 898  ? 203.023 215.521 208.318 1.00 76.04  ? 898  GLU A CA  1 
ATOM   5043  C C   . GLU A 1 898  ? 202.539 215.711 206.888 1.00 80.98  ? 898  GLU A C   1 
ATOM   5044  O O   . GLU A 1 898  ? 202.314 216.844 206.454 1.00 80.33  ? 898  GLU A O   1 
ATOM   5045  C CB  . GLU A 1 898  ? 202.138 216.283 209.302 1.00 75.70  ? 898  GLU A CB  1 
ATOM   5046  C CG  . GLU A 1 898  ? 202.453 215.995 210.756 1.00 78.30  ? 898  GLU A CG  1 
ATOM   5047  C CD  . GLU A 1 898  ? 201.264 216.216 211.661 1.00 81.48  ? 898  GLU A CD  1 
ATOM   5048  O OE1 . GLU A 1 898  ? 200.527 217.199 211.444 1.00 80.30  ? 898  GLU A OE1 1 
ATOM   5049  O OE2 . GLU A 1 898  ? 201.064 215.406 212.590 1.00 83.25  ? 898  GLU A OE2 1 
ATOM   5050  N N   . TRP A 1 899  ? 202.373 214.606 206.159 1.00 73.48  ? 899  TRP A N   1 
ATOM   5051  C CA  . TRP A 1 899  ? 202.049 214.659 204.739 1.00 70.30  ? 899  TRP A CA  1 
ATOM   5052  C C   . TRP A 1 899  ? 200.926 213.731 204.301 1.00 66.76  ? 899  TRP A C   1 
ATOM   5053  O O   . TRP A 1 899  ? 200.336 213.977 203.242 1.00 71.65  ? 899  TRP A O   1 
ATOM   5054  C CB  . TRP A 1 899  ? 203.290 214.336 203.895 1.00 68.93  ? 899  TRP A CB  1 
ATOM   5055  C CG  . TRP A 1 899  ? 203.929 213.038 204.255 1.00 64.93  ? 899  TRP A CG  1 
ATOM   5056  C CD1 . TRP A 1 899  ? 204.682 212.776 205.359 1.00 67.53  ? 899  TRP A CD1 1 
ATOM   5057  C CD2 . TRP A 1 899  ? 203.858 211.814 203.519 1.00 64.36  ? 899  TRP A CD2 1 
ATOM   5058  N NE1 . TRP A 1 899  ? 205.093 211.468 205.352 1.00 70.54  ? 899  TRP A NE1 1 
ATOM   5059  C CE2 . TRP A 1 899  ? 204.599 210.855 204.232 1.00 66.97  ? 899  TRP A CE2 1 
ATOM   5060  C CE3 . TRP A 1 899  ? 203.243 211.437 202.323 1.00 70.21  ? 899  TRP A CE3 1 
ATOM   5061  C CZ2 . TRP A 1 899  ? 204.742 209.543 203.790 1.00 71.48  ? 899  TRP A CZ2 1 
ATOM   5062  C CZ3 . TRP A 1 899  ? 203.386 210.134 201.887 1.00 69.24  ? 899  TRP A CZ3 1 
ATOM   5063  C CH2 . TRP A 1 899  ? 204.129 209.204 202.618 1.00 69.12  ? 899  TRP A CH2 1 
ATOM   5064  N N   . ILE A 1 900  ? 200.614 212.679 205.059 1.00 66.67  ? 900  ILE A N   1 
ATOM   5065  C CA  . ILE A 1 900  ? 199.654 211.683 204.591 1.00 68.16  ? 900  ILE A CA  1 
ATOM   5066  C C   . ILE A 1 900  ? 198.248 212.267 204.523 1.00 72.50  ? 900  ILE A C   1 
ATOM   5067  O O   . ILE A 1 900  ? 197.481 211.962 203.602 1.00 72.03  ? 900  ILE A O   1 
ATOM   5068  C CB  . ILE A 1 900  ? 199.716 210.434 205.489 1.00 70.13  ? 900  ILE A CB  1 
ATOM   5069  C CG1 . ILE A 1 900  ? 200.760 209.453 204.957 1.00 73.23  ? 900  ILE A CG1 1 
ATOM   5070  C CG2 . ILE A 1 900  ? 198.360 209.769 205.602 1.00 74.11  ? 900  ILE A CG2 1 
ATOM   5071  C CD1 . ILE A 1 900  ? 200.315 208.702 203.727 1.00 76.52  ? 900  ILE A CD1 1 
ATOM   5072  N N   . GLU A 1 901  ? 197.887 213.116 205.488 1.00 87.18  ? 901  GLU A N   1 
ATOM   5073  C CA  . GLU A 1 901  ? 196.528 213.645 205.532 1.00 90.52  ? 901  GLU A CA  1 
ATOM   5074  C C   . GLU A 1 901  ? 196.210 214.473 204.293 1.00 89.15  ? 901  GLU A C   1 
ATOM   5075  O O   . GLU A 1 901  ? 195.114 214.367 203.731 1.00 90.63  ? 901  GLU A O   1 
ATOM   5076  C CB  . GLU A 1 901  ? 196.333 214.478 206.798 1.00 94.77  ? 901  GLU A CB  1 
ATOM   5077  C CG  . GLU A 1 901  ? 196.041 213.664 208.051 1.00 92.49  ? 901  GLU A CG  1 
ATOM   5078  C CD  . GLU A 1 901  ? 197.272 212.981 208.622 1.00 95.10  ? 901  GLU A CD  1 
ATOM   5079  O OE1 . GLU A 1 901  ? 197.169 212.399 209.722 1.00 91.30  ? 901  GLU A OE1 1 
ATOM   5080  O OE2 . GLU A 1 901  ? 198.344 213.031 207.982 1.00 97.65  ? 901  GLU A OE2 1 
ATOM   5081  N N   . THR A 1 902  ? 197.154 215.306 203.851 1.00 70.89  ? 902  THR A N   1 
ATOM   5082  C CA  . THR A 1 902  ? 196.929 216.106 202.652 1.00 67.28  ? 902  THR A CA  1 
ATOM   5083  C C   . THR A 1 902  ? 196.965 215.251 201.391 1.00 74.99  ? 902  THR A C   1 
ATOM   5084  O O   . THR A 1 902  ? 196.241 215.530 200.426 1.00 76.65  ? 902  THR A O   1 
ATOM   5085  C CB  . THR A 1 902  ? 197.970 217.218 202.569 1.00 67.12  ? 902  THR A CB  1 
ATOM   5086  O OG1 . THR A 1 902  ? 199.275 216.639 202.472 1.00 71.41  ? 902  THR A OG1 1 
ATOM   5087  C CG2 . THR A 1 902  ? 197.907 218.085 203.813 1.00 67.84  ? 902  THR A CG2 1 
ATOM   5088  N N   . MET A 1 903  ? 197.799 214.211 201.379 1.00 84.70  ? 903  MET A N   1 
ATOM   5089  C CA  . MET A 1 903  ? 197.806 213.288 200.251 1.00 80.57  ? 903  MET A CA  1 
ATOM   5090  C C   . MET A 1 903  ? 196.453 212.606 200.099 1.00 78.64  ? 903  MET A C   1 
ATOM   5091  O O   . MET A 1 903  ? 195.958 212.431 198.981 1.00 79.55  ? 903  MET A O   1 
ATOM   5092  C CB  . MET A 1 903  ? 198.914 212.254 200.436 1.00 78.71  ? 903  MET A CB  1 
ATOM   5093  C CG  . MET A 1 903  ? 199.374 211.593 199.158 1.00 71.89  ? 903  MET A CG  1 
ATOM   5094  S SD  . MET A 1 903  ? 200.727 210.449 199.463 1.00 87.44  ? 903  MET A SD  1 
ATOM   5095  C CE  . MET A 1 903  ? 202.069 211.292 198.640 1.00 80.44  ? 903  MET A CE  1 
ATOM   5096  N N   . TRP A 1 904  ? 195.839 212.215 201.219 1.00 73.75  ? 904  TRP A N   1 
ATOM   5097  C CA  . TRP A 1 904  ? 194.501 211.638 201.166 1.00 69.82  ? 904  TRP A CA  1 
ATOM   5098  C C   . TRP A 1 904  ? 193.490 212.632 200.621 1.00 74.50  ? 904  TRP A C   1 
ATOM   5099  O O   . TRP A 1 904  ? 192.578 212.244 199.885 1.00 81.84  ? 904  TRP A O   1 
ATOM   5100  C CB  . TRP A 1 904  ? 194.063 211.176 202.553 1.00 72.71  ? 904  TRP A CB  1 
ATOM   5101  C CG  . TRP A 1 904  ? 194.747 209.953 203.040 1.00 77.94  ? 904  TRP A CG  1 
ATOM   5102  C CD1 . TRP A 1 904  ? 195.505 209.090 202.310 1.00 79.15  ? 904  TRP A CD1 1 
ATOM   5103  C CD2 . TRP A 1 904  ? 194.735 209.449 204.377 1.00 78.74  ? 904  TRP A CD2 1 
ATOM   5104  N NE1 . TRP A 1 904  ? 195.970 208.077 203.113 1.00 74.21  ? 904  TRP A NE1 1 
ATOM   5105  C CE2 . TRP A 1 904  ? 195.508 208.276 204.387 1.00 73.09  ? 904  TRP A CE2 1 
ATOM   5106  C CE3 . TRP A 1 904  ? 194.145 209.878 205.568 1.00 77.68  ? 904  TRP A CE3 1 
ATOM   5107  C CZ2 . TRP A 1 904  ? 195.707 207.527 205.541 1.00 74.48  ? 904  TRP A CZ2 1 
ATOM   5108  C CZ3 . TRP A 1 904  ? 194.344 209.134 206.710 1.00 75.39  ? 904  TRP A CZ3 1 
ATOM   5109  C CH2 . TRP A 1 904  ? 195.119 207.972 206.690 1.00 75.19  ? 904  TRP A CH2 1 
ATOM   5110  N N   . ASP A 1 905  ? 193.614 213.907 200.995 1.00 74.83  ? 905  ASP A N   1 
ATOM   5111  C CA  . ASP A 1 905  ? 192.724 214.926 200.451 1.00 73.50  ? 905  ASP A CA  1 
ATOM   5112  C C   . ASP A 1 905  ? 192.896 215.060 198.947 1.00 75.37  ? 905  ASP A C   1 
ATOM   5113  O O   . ASP A 1 905  ? 191.912 215.258 198.226 1.00 76.97  ? 905  ASP A O   1 
ATOM   5114  C CB  . ASP A 1 905  ? 192.970 216.265 201.141 1.00 79.28  ? 905  ASP A CB  1 
ATOM   5115  C CG  . ASP A 1 905  ? 192.354 216.326 202.522 1.00 80.75  ? 905  ASP A CG  1 
ATOM   5116  O OD1 . ASP A 1 905  ? 191.303 215.685 202.731 1.00 81.75  ? 905  ASP A OD1 1 
ATOM   5117  O OD2 . ASP A 1 905  ? 192.920 217.011 203.399 1.00 76.47  ? 905  ASP A OD2 1 
ATOM   5118  N N   . CYS A 1 906  ? 194.127 214.955 198.459 1.00 80.46  ? 906  CYS A N   1 
ATOM   5119  C CA  . CYS A 1 906  ? 194.353 214.803 197.027 1.00 78.86  ? 906  CYS A CA  1 
ATOM   5120  C C   . CYS A 1 906  ? 194.005 213.370 196.627 1.00 75.60  ? 906  CYS A C   1 
ATOM   5121  O O   . CYS A 1 906  ? 193.405 212.613 197.394 1.00 78.02  ? 906  CYS A O   1 
ATOM   5122  C CB  . CYS A 1 906  ? 195.787 215.165 196.648 1.00 79.93  ? 906  CYS A CB  1 
ATOM   5123  S SG  . CYS A 1 906  ? 196.187 214.709 194.933 1.00 93.75  ? 906  CYS A SG  1 
ATOM   5124  N N   . MET A 1 907  ? 194.353 212.990 195.399 1.00 69.58  ? 907  MET A N   1 
ATOM   5125  C CA  . MET A 1 907  ? 194.169 211.631 194.899 1.00 69.69  ? 907  MET A CA  1 
ATOM   5126  C C   . MET A 1 907  ? 192.701 211.222 194.857 1.00 77.27  ? 907  MET A C   1 
ATOM   5127  O O   . MET A 1 907  ? 192.383 210.073 194.534 1.00 84.08  ? 907  MET A O   1 
ATOM   5128  C CB  . MET A 1 907  ? 194.981 210.633 195.730 1.00 70.03  ? 907  MET A CB  1 
ATOM   5129  C CG  . MET A 1 907  ? 196.426 211.049 195.935 1.00 75.55  ? 907  MET A CG  1 
ATOM   5130  S SD  . MET A 1 907  ? 197.438 209.830 196.793 1.00 81.96  ? 907  MET A SD  1 
ATOM   5131  C CE  . MET A 1 907  ? 196.345 208.421 196.814 1.00 79.31  ? 907  MET A CE  1 
ATOM   5132  N N   . GLU A 1 908  ? 191.797 212.148 195.182 1.00 76.46  ? 908  GLU A N   1 
ATOM   5133  C CA  . GLU A 1 908  ? 190.384 211.964 194.900 1.00 80.43  ? 908  GLU A CA  1 
ATOM   5134  C C   . GLU A 1 908  ? 189.775 213.157 194.183 1.00 76.43  ? 908  GLU A C   1 
ATOM   5135  O O   . GLU A 1 908  ? 188.580 213.128 193.872 1.00 80.85  ? 908  GLU A O   1 
ATOM   5136  C CB  . GLU A 1 908  ? 189.587 211.686 196.183 1.00 77.97  ? 908  GLU A CB  1 
ATOM   5137  C CG  . GLU A 1 908  ? 190.136 212.316 197.438 1.00 73.65  ? 908  GLU A CG  1 
ATOM   5138  C CD  . GLU A 1 908  ? 189.573 211.665 198.685 1.00 75.87  ? 908  GLU A CD  1 
ATOM   5139  O OE1 . GLU A 1 908  ? 188.817 210.682 198.546 1.00 74.51  ? 908  GLU A OE1 1 
ATOM   5140  O OE2 . GLU A 1 908  ? 189.865 212.145 199.800 1.00 80.64  ? 908  GLU A OE2 1 
ATOM   5141  N N   . VAL A 1 909  ? 190.552 214.204 193.923 1.00 58.52  ? 909  VAL A N   1 
ATOM   5142  C CA  . VAL A 1 909  ? 190.071 215.345 193.158 1.00 64.76  ? 909  VAL A CA  1 
ATOM   5143  C C   . VAL A 1 909  ? 190.959 215.684 191.970 1.00 66.85  ? 909  VAL A C   1 
ATOM   5144  O O   . VAL A 1 909  ? 190.476 216.325 191.022 1.00 67.99  ? 909  VAL A O   1 
ATOM   5145  C CB  . VAL A 1 909  ? 189.901 216.588 194.059 1.00 66.13  ? 909  VAL A CB  1 
ATOM   5146  C CG1 . VAL A 1 909  ? 189.097 216.248 195.301 1.00 61.75  ? 909  VAL A CG1 1 
ATOM   5147  C CG2 . VAL A 1 909  ? 191.254 217.157 194.440 1.00 69.97  ? 909  VAL A CG2 1 
ATOM   5148  N N   . SER A 1 910  ? 192.229 215.276 191.962 1.00 59.91  ? 910  SER A N   1 
ATOM   5149  C CA  . SER A 1 910  ? 193.164 215.715 190.938 1.00 63.16  ? 910  SER A CA  1 
ATOM   5150  C C   . SER A 1 910  ? 193.998 214.597 190.333 1.00 64.09  ? 910  SER A C   1 
ATOM   5151  O O   . SER A 1 910  ? 194.908 214.886 189.549 1.00 71.61  ? 910  SER A O   1 
ATOM   5152  C CB  . SER A 1 910  ? 194.105 216.789 191.503 1.00 66.81  ? 910  SER A CB  1 
ATOM   5153  O OG  . SER A 1 910  ? 195.357 216.231 191.862 1.00 63.92  ? 910  SER A OG  1 
ATOM   5154  N N   . GLY A 1 911  ? 193.730 213.342 190.669 1.00 58.31  ? 911  GLY A N   1 
ATOM   5155  C CA  . GLY A 1 911  ? 194.493 212.253 190.096 1.00 65.77  ? 911  GLY A CA  1 
ATOM   5156  C C   . GLY A 1 911  ? 195.418 211.598 191.096 1.00 68.60  ? 911  GLY A C   1 
ATOM   5157  O O   . GLY A 1 911  ? 195.747 212.192 192.127 1.00 67.15  ? 911  GLY A O   1 
ATOM   5158  N N   . GLN A 1 912  ? 195.853 210.375 190.801 1.00 76.89  ? 912  GLN A N   1 
ATOM   5159  C CA  . GLN A 1 912  ? 196.631 209.589 191.745 1.00 72.96  ? 912  GLN A CA  1 
ATOM   5160  C C   . GLN A 1 912  ? 198.113 209.519 191.397 1.00 69.54  ? 912  GLN A C   1 
ATOM   5161  O O   . GLN A 1 912  ? 198.938 209.363 192.303 1.00 74.99  ? 912  GLN A O   1 
ATOM   5162  C CB  . GLN A 1 912  ? 196.035 208.175 191.844 1.00 72.12  ? 912  GLN A CB  1 
ATOM   5163  C CG  . GLN A 1 912  ? 196.945 207.113 192.431 1.00 71.43  ? 912  GLN A CG  1 
ATOM   5164  C CD  . GLN A 1 912  ? 196.325 205.734 192.386 1.00 68.09  ? 912  GLN A CD  1 
ATOM   5165  O OE1 . GLN A 1 912  ? 195.139 205.586 192.099 1.00 63.30  ? 912  GLN A OE1 1 
ATOM   5166  N NE2 . GLN A 1 912  ? 197.127 204.715 192.669 1.00 73.74  ? 912  GLN A NE2 1 
ATOM   5167  N N   . SER A 1 913  ? 198.477 209.675 190.129 1.00 62.94  ? 913  SER A N   1 
ATOM   5168  C CA  . SER A 1 913  ? 199.857 209.501 189.697 1.00 75.00  ? 913  SER A CA  1 
ATOM   5169  C C   . SER A 1 913  ? 200.666 210.792 189.705 1.00 83.08  ? 913  SER A C   1 
ATOM   5170  O O   . SER A 1 913  ? 201.809 210.789 189.238 1.00 84.14  ? 913  SER A O   1 
ATOM   5171  C CB  . SER A 1 913  ? 199.894 208.880 188.298 1.00 78.95  ? 913  SER A CB  1 
ATOM   5172  O OG  . SER A 1 913  ? 199.559 207.504 188.347 1.00 77.19  ? 913  SER A OG  1 
ATOM   5173  N N   . LEU A 1 914  ? 200.116 211.888 190.219 1.00 82.37  ? 914  LEU A N   1 
ATOM   5174  C CA  . LEU A 1 914  ? 200.823 213.163 190.273 1.00 75.37  ? 914  LEU A CA  1 
ATOM   5175  C C   . LEU A 1 914  ? 201.151 213.615 191.685 1.00 75.27  ? 914  LEU A C   1 
ATOM   5176  O O   . LEU A 1 914  ? 202.289 214.033 191.949 1.00 78.50  ? 914  LEU A O   1 
ATOM   5177  C CB  . LEU A 1 914  ? 199.998 214.253 189.583 1.00 68.77  ? 914  LEU A CB  1 
ATOM   5178  C CG  . LEU A 1 914  ? 200.353 214.563 188.132 1.00 74.65  ? 914  LEU A CG  1 
ATOM   5179  C CD1 . LEU A 1 914  ? 199.538 215.740 187.637 1.00 75.90  ? 914  LEU A CD1 1 
ATOM   5180  C CD2 . LEU A 1 914  ? 201.834 214.842 187.996 1.00 74.86  ? 914  LEU A CD2 1 
ATOM   5181  N N   . CYS A 1 915  ? 200.174 213.558 192.595 1.00 70.55  ? 915  CYS A N   1 
ATOM   5182  C CA  . CYS A 1 915  ? 200.426 213.960 193.973 1.00 72.47  ? 915  CYS A CA  1 
ATOM   5183  C C   . CYS A 1 915  ? 201.503 213.095 194.611 1.00 77.25  ? 915  CYS A C   1 
ATOM   5184  O O   . CYS A 1 915  ? 202.357 213.604 195.344 1.00 80.66  ? 915  CYS A O   1 
ATOM   5185  C CB  . CYS A 1 915  ? 199.133 213.912 194.789 1.00 74.16  ? 915  CYS A CB  1 
ATOM   5186  S SG  . CYS A 1 915  ? 198.077 215.372 194.597 1.00 93.16  ? 915  CYS A SG  1 
ATOM   5187  N N   . LEU A 1 916  ? 201.491 211.791 194.333 1.00 78.66  ? 916  LEU A N   1 
ATOM   5188  C CA  . LEU A 1 916  ? 202.513 210.909 194.889 1.00 77.52  ? 916  LEU A CA  1 
ATOM   5189  C C   . LEU A 1 916  ? 203.910 211.390 194.517 1.00 75.94  ? 916  LEU A C   1 
ATOM   5190  O O   . LEU A 1 916  ? 204.767 211.595 195.389 1.00 81.02  ? 916  LEU A O   1 
ATOM   5191  C CB  . LEU A 1 916  ? 202.292 209.479 194.396 1.00 73.61  ? 916  LEU A CB  1 
ATOM   5192  C CG  . LEU A 1 916  ? 201.087 208.712 194.939 1.00 72.28  ? 916  LEU A CG  1 
ATOM   5193  C CD1 . LEU A 1 916  ? 200.968 207.366 194.251 1.00 77.46  ? 916  LEU A CD1 1 
ATOM   5194  C CD2 . LEU A 1 916  ? 201.206 208.526 196.437 1.00 72.73  ? 916  LEU A CD2 1 
ATOM   5195  N N   . LEU A 1 917  ? 204.144 211.604 193.220 1.00 72.72  ? 917  LEU A N   1 
ATOM   5196  C CA  . LEU A 1 917  ? 205.465 212.007 192.752 1.00 80.29  ? 917  LEU A CA  1 
ATOM   5197  C C   . LEU A 1 917  ? 205.863 213.361 193.322 1.00 79.95  ? 917  LEU A C   1 
ATOM   5198  O O   . LEU A 1 917  ? 206.982 213.533 193.825 1.00 82.28  ? 917  LEU A O   1 
ATOM   5199  C CB  . LEU A 1 917  ? 205.481 212.033 191.222 1.00 81.93  ? 917  LEU A CB  1 
ATOM   5200  C CG  . LEU A 1 917  ? 206.649 212.716 190.511 1.00 80.10  ? 917  LEU A CG  1 
ATOM   5201  C CD1 . LEU A 1 917  ? 207.070 211.902 189.302 1.00 81.68  ? 917  LEU A CD1 1 
ATOM   5202  C CD2 . LEU A 1 917  ? 206.274 214.128 190.085 1.00 78.24  ? 917  LEU A CD2 1 
ATOM   5203  N N   . VAL A 1 918  ? 204.951 214.335 193.263 1.00 74.59  ? 918  VAL A N   1 
ATOM   5204  C CA  . VAL A 1 918  ? 205.289 215.685 193.707 1.00 77.58  ? 918  VAL A CA  1 
ATOM   5205  C C   . VAL A 1 918  ? 205.623 215.689 195.195 1.00 82.37  ? 918  VAL A C   1 
ATOM   5206  O O   . VAL A 1 918  ? 206.630 216.271 195.624 1.00 85.26  ? 918  VAL A O   1 
ATOM   5207  C CB  . VAL A 1 918  ? 204.145 216.659 193.378 1.00 75.13  ? 918  VAL A CB  1 
ATOM   5208  C CG1 . VAL A 1 918  ? 204.358 217.988 194.082 1.00 75.26  ? 918  VAL A CG1 1 
ATOM   5209  C CG2 . VAL A 1 918  ? 204.042 216.857 191.878 1.00 74.80  ? 918  VAL A CG2 1 
ATOM   5210  N N   . PHE A 1 919  ? 204.786 215.031 196.003 1.00 77.23  ? 919  PHE A N   1 
ATOM   5211  C CA  . PHE A 1 919  ? 205.002 215.027 197.443 1.00 71.79  ? 919  PHE A CA  1 
ATOM   5212  C C   . PHE A 1 919  ? 206.285 214.294 197.813 1.00 73.93  ? 919  PHE A C   1 
ATOM   5213  O O   . PHE A 1 919  ? 207.040 214.759 198.675 1.00 81.85  ? 919  PHE A O   1 
ATOM   5214  C CB  . PHE A 1 919  ? 203.797 214.412 198.150 1.00 65.99  ? 919  PHE A CB  1 
ATOM   5215  C CG  . PHE A 1 919  ? 202.643 215.361 198.309 1.00 67.55  ? 919  PHE A CG  1 
ATOM   5216  C CD1 . PHE A 1 919  ? 202.796 216.544 199.003 1.00 72.73  ? 919  PHE A CD1 1 
ATOM   5217  C CD2 . PHE A 1 919  ? 201.406 215.069 197.769 1.00 71.42  ? 919  PHE A CD2 1 
ATOM   5218  C CE1 . PHE A 1 919  ? 201.741 217.417 199.152 1.00 78.66  ? 919  PHE A CE1 1 
ATOM   5219  C CE2 . PHE A 1 919  ? 200.347 215.941 197.914 1.00 77.18  ? 919  PHE A CE2 1 
ATOM   5220  C CZ  . PHE A 1 919  ? 200.515 217.115 198.607 1.00 79.86  ? 919  PHE A CZ  1 
ATOM   5221  N N   . LEU A 1 920  ? 206.564 213.157 197.168 1.00 69.17  ? 920  LEU A N   1 
ATOM   5222  C CA  . LEU A 1 920  ? 207.802 212.446 197.474 1.00 73.51  ? 920  LEU A CA  1 
ATOM   5223  C C   . LEU A 1 920  ? 209.021 213.294 197.130 1.00 75.82  ? 920  LEU A C   1 
ATOM   5224  O O   . LEU A 1 920  ? 209.976 213.378 197.919 1.00 81.28  ? 920  LEU A O   1 
ATOM   5225  C CB  . LEU A 1 920  ? 207.840 211.115 196.727 1.00 78.18  ? 920  LEU A CB  1 
ATOM   5226  C CG  . LEU A 1 920  ? 207.426 209.876 197.525 1.00 80.05  ? 920  LEU A CG  1 
ATOM   5227  C CD1 . LEU A 1 920  ? 206.071 210.076 198.185 1.00 80.95  ? 920  LEU A CD1 1 
ATOM   5228  C CD2 . LEU A 1 920  ? 207.410 208.646 196.632 1.00 78.25  ? 920  LEU A CD2 1 
ATOM   5229  N N   . LEU A 1 921  ? 208.995 213.952 195.966 1.00 59.90  ? 921  LEU A N   1 
ATOM   5230  C CA  . LEU A 1 921  ? 210.122 214.784 195.560 1.00 57.60  ? 921  LEU A CA  1 
ATOM   5231  C C   . LEU A 1 921  ? 210.355 215.922 196.546 1.00 60.21  ? 921  LEU A C   1 
ATOM   5232  O O   . LEU A 1 921  ? 211.490 216.154 196.993 1.00 68.50  ? 921  LEU A O   1 
ATOM   5233  C CB  . LEU A 1 921  ? 209.880 215.334 194.155 1.00 62.04  ? 921  LEU A CB  1 
ATOM   5234  C CG  . LEU A 1 921  ? 211.011 215.150 193.148 1.00 63.47  ? 921  LEU A CG  1 
ATOM   5235  C CD1 . LEU A 1 921  ? 211.517 213.720 193.177 1.00 65.04  ? 921  LEU A CD1 1 
ATOM   5236  C CD2 . LEU A 1 921  ? 210.541 215.528 191.757 1.00 68.11  ? 921  LEU A CD2 1 
ATOM   5237  N N   . VAL A 1 922  ? 209.289 216.649 196.898 1.00 65.07  ? 922  VAL A N   1 
ATOM   5238  C CA  . VAL A 1 922  ? 209.467 217.797 197.780 1.00 70.99  ? 922  VAL A CA  1 
ATOM   5239  C C   . VAL A 1 922  ? 209.933 217.340 199.155 1.00 70.44  ? 922  VAL A C   1 
ATOM   5240  O O   . VAL A 1 922  ? 210.796 217.977 199.771 1.00 76.07  ? 922  VAL A O   1 
ATOM   5241  C CB  . VAL A 1 922  ? 208.184 218.648 197.860 1.00 70.62  ? 922  VAL A CB  1 
ATOM   5242  C CG1 . VAL A 1 922  ? 207.007 217.831 198.319 1.00 67.51  ? 922  VAL A CG1 1 
ATOM   5243  C CG2 . VAL A 1 922  ? 208.391 219.834 198.788 1.00 71.93  ? 922  VAL A CG2 1 
ATOM   5244  N N   . MET A 1 923  ? 209.397 216.220 199.649 1.00 72.81  ? 923  MET A N   1 
ATOM   5245  C CA  . MET A 1 923  ? 209.817 215.722 200.954 1.00 76.98  ? 923  MET A CA  1 
ATOM   5246  C C   . MET A 1 923  ? 211.305 215.402 200.962 1.00 79.00  ? 923  MET A C   1 
ATOM   5247  O O   . MET A 1 923  ? 212.040 215.835 201.861 1.00 80.87  ? 923  MET A O   1 
ATOM   5248  C CB  . MET A 1 923  ? 208.992 214.491 201.332 1.00 72.56  ? 923  MET A CB  1 
ATOM   5249  C CG  . MET A 1 923  ? 209.729 213.483 202.190 1.00 71.47  ? 923  MET A CG  1 
ATOM   5250  S SD  . MET A 1 923  ? 208.607 212.473 203.171 1.00 83.98  ? 923  MET A SD  1 
ATOM   5251  C CE  . MET A 1 923  ? 208.338 213.547 204.576 1.00 79.78  ? 923  MET A CE  1 
ATOM   5252  N N   . VAL A 1 924  ? 211.777 214.670 199.947 1.00 74.92  ? 924  VAL A N   1 
ATOM   5253  C CA  . VAL A 1 924  ? 213.185 214.282 199.917 1.00 72.30  ? 924  VAL A CA  1 
ATOM   5254  C C   . VAL A 1 924  ? 214.078 215.517 199.851 1.00 69.54  ? 924  VAL A C   1 
ATOM   5255  O O   . VAL A 1 924  ? 215.038 215.656 200.625 1.00 74.13  ? 924  VAL A O   1 
ATOM   5256  C CB  . VAL A 1 924  ? 213.455 213.326 198.742 1.00 69.26  ? 924  VAL A CB  1 
ATOM   5257  C CG1 . VAL A 1 924  ? 214.925 213.350 198.363 1.00 66.38  ? 924  VAL A CG1 1 
ATOM   5258  C CG2 . VAL A 1 924  ? 213.022 211.918 199.103 1.00 68.65  ? 924  VAL A CG2 1 
ATOM   5259  N N   . ILE A 1 925  ? 213.764 216.442 198.940 1.00 68.46  ? 925  ILE A N   1 
ATOM   5260  C CA  . ILE A 1 925  ? 214.633 217.602 198.743 1.00 69.92  ? 925  ILE A CA  1 
ATOM   5261  C C   . ILE A 1 925  ? 214.668 218.464 200.001 1.00 73.12  ? 925  ILE A C   1 
ATOM   5262  O O   . ILE A 1 925  ? 215.742 218.885 200.460 1.00 78.00  ? 925  ILE A O   1 
ATOM   5263  C CB  . ILE A 1 925  ? 214.179 218.409 197.514 1.00 72.58  ? 925  ILE A CB  1 
ATOM   5264  C CG1 . ILE A 1 925  ? 214.571 217.679 196.228 1.00 75.02  ? 925  ILE A CG1 1 
ATOM   5265  C CG2 . ILE A 1 925  ? 214.782 219.802 197.534 1.00 76.19  ? 925  ILE A CG2 1 
ATOM   5266  C CD1 . ILE A 1 925  ? 215.951 217.066 196.270 1.00 78.11  ? 925  ILE A CD1 1 
ATOM   5267  N N   . GLY A 1 926  ? 213.496 218.738 200.581 1.00 77.36  ? 926  GLY A N   1 
ATOM   5268  C CA  . GLY A 1 926  ? 213.448 219.576 201.765 1.00 78.65  ? 926  GLY A CA  1 
ATOM   5269  C C   . GLY A 1 926  ? 214.175 218.964 202.945 1.00 78.08  ? 926  GLY A C   1 
ATOM   5270  O O   . GLY A 1 926  ? 214.911 219.655 203.658 1.00 77.50  ? 926  GLY A O   1 
ATOM   5271  N N   . ASN A 1 927  ? 213.984 217.659 203.169 1.00 83.04  ? 927  ASN A N   1 
ATOM   5272  C CA  . ASN A 1 927  ? 214.680 217.010 204.273 1.00 85.37  ? 927  ASN A CA  1 
ATOM   5273  C C   . ASN A 1 927  ? 216.189 217.066 204.081 1.00 86.58  ? 927  ASN A C   1 
ATOM   5274  O O   . ASN A 1 927  ? 216.928 217.360 205.029 1.00 90.83  ? 927  ASN A O   1 
ATOM   5275  C CB  . ASN A 1 927  ? 214.206 215.567 204.420 1.00 83.20  ? 927  ASN A CB  1 
ATOM   5276  C CG  . ASN A 1 927  ? 212.955 215.453 205.260 1.00 83.43  ? 927  ASN A CG  1 
ATOM   5277  O OD1 . ASN A 1 927  ? 212.442 216.451 205.764 1.00 84.67  ? 927  ASN A OD1 1 
ATOM   5278  N ND2 . ASN A 1 927  ? 212.457 214.234 205.420 1.00 85.59  ? 927  ASN A ND2 1 
ATOM   5279  N N   . LEU A 1 928  ? 216.667 216.807 202.859 1.00 77.52  ? 928  LEU A N   1 
ATOM   5280  C CA  . LEU A 1 928  ? 218.106 216.859 202.616 1.00 75.38  ? 928  LEU A CA  1 
ATOM   5281  C C   . LEU A 1 928  ? 218.663 218.250 202.897 1.00 82.49  ? 928  LEU A C   1 
ATOM   5282  O O   . LEU A 1 928  ? 219.691 218.398 203.574 1.00 86.96  ? 928  LEU A O   1 
ATOM   5283  C CB  . LEU A 1 928  ? 218.413 216.443 201.178 1.00 73.52  ? 928  LEU A CB  1 
ATOM   5284  C CG  . LEU A 1 928  ? 219.885 216.502 200.764 1.00 76.02  ? 928  LEU A CG  1 
ATOM   5285  C CD1 . LEU A 1 928  ? 220.764 215.796 201.781 1.00 77.10  ? 928  LEU A CD1 1 
ATOM   5286  C CD2 . LEU A 1 928  ? 220.083 215.911 199.380 1.00 79.08  ? 928  LEU A CD2 1 
ATOM   5287  N N   . VAL A 1 929  ? 217.991 219.287 202.390 1.00 78.53  ? 929  VAL A N   1 
ATOM   5288  C CA  . VAL A 1 929  ? 218.506 220.646 202.549 1.00 78.14  ? 929  VAL A CA  1 
ATOM   5289  C C   . VAL A 1 929  ? 218.521 221.044 204.022 1.00 78.66  ? 929  VAL A C   1 
ATOM   5290  O O   . VAL A 1 929  ? 219.509 221.600 204.526 1.00 83.27  ? 929  VAL A O   1 
ATOM   5291  C CB  . VAL A 1 929  ? 217.686 221.633 201.701 1.00 75.78  ? 929  VAL A CB  1 
ATOM   5292  C CG1 . VAL A 1 929  ? 217.796 223.040 202.261 1.00 74.67  ? 929  VAL A CG1 1 
ATOM   5293  C CG2 . VAL A 1 929  ? 218.153 221.594 200.257 1.00 77.25  ? 929  VAL A CG2 1 
ATOM   5294  N N   . VAL A 1 930  ? 217.430 220.756 204.739 1.00 75.23  ? 930  VAL A N   1 
ATOM   5295  C CA  . VAL A 1 930  ? 217.354 221.122 206.152 1.00 77.35  ? 930  VAL A CA  1 
ATOM   5296  C C   . VAL A 1 930  ? 218.424 220.391 206.953 1.00 75.94  ? 930  VAL A C   1 
ATOM   5297  O O   . VAL A 1 930  ? 219.076 220.978 207.827 1.00 85.34  ? 930  VAL A O   1 
ATOM   5298  C CB  . VAL A 1 930  ? 215.943 220.842 206.700 1.00 77.42  ? 930  VAL A CB  1 
ATOM   5299  C CG1 . VAL A 1 930  ? 215.948 220.847 208.216 1.00 77.48  ? 930  VAL A CG1 1 
ATOM   5300  C CG2 . VAL A 1 930  ? 214.962 221.869 206.170 1.00 79.85  ? 930  VAL A CG2 1 
ATOM   5301  N N   . LEU A 1 931  ? 218.621 219.101 206.671 1.00 66.47  ? 931  LEU A N   1 
ATOM   5302  C CA  . LEU A 1 931  ? 219.619 218.330 207.402 1.00 69.33  ? 931  LEU A CA  1 
ATOM   5303  C C   . LEU A 1 931  ? 221.023 218.874 207.168 1.00 75.56  ? 931  LEU A C   1 
ATOM   5304  O O   . LEU A 1 931  ? 221.820 218.993 208.110 1.00 79.43  ? 931  LEU A O   1 
ATOM   5305  C CB  . LEU A 1 931  ? 219.534 216.866 206.983 1.00 69.12  ? 931  LEU A CB  1 
ATOM   5306  C CG  . LEU A 1 931  ? 220.029 215.827 207.980 1.00 71.55  ? 931  LEU A CG  1 
ATOM   5307  C CD1 . LEU A 1 931  ? 219.120 214.614 207.936 1.00 77.75  ? 931  LEU A CD1 1 
ATOM   5308  C CD2 . LEU A 1 931  ? 221.457 215.451 207.671 1.00 74.89  ? 931  LEU A CD2 1 
ATOM   5309  N N   . ASN A 1 932  ? 221.348 219.206 205.915 1.00 75.21  ? 932  ASN A N   1 
ATOM   5310  C CA  . ASN A 1 932  ? 222.669 219.758 205.630 1.00 73.03  ? 932  ASN A CA  1 
ATOM   5311  C C   . ASN A 1 932  ? 222.873 221.097 206.328 1.00 75.72  ? 932  ASN A C   1 
ATOM   5312  O O   . ASN A 1 932  ? 223.957 221.369 206.860 1.00 77.04  ? 932  ASN A O   1 
ATOM   5313  C CB  . ASN A 1 932  ? 222.871 219.900 204.124 1.00 73.73  ? 932  ASN A CB  1 
ATOM   5314  C CG  . ASN A 1 932  ? 224.305 219.660 203.709 1.00 76.59  ? 932  ASN A CG  1 
ATOM   5315  O OD1 . ASN A 1 932  ? 225.222 220.312 204.204 1.00 73.91  ? 932  ASN A OD1 1 
ATOM   5316  N ND2 . ASN A 1 932  ? 224.508 218.713 202.803 1.00 77.27  ? 932  ASN A ND2 1 
ATOM   5317  N N   . LEU A 1 933  ? 221.843 221.948 206.336 1.00 73.45  ? 933  LEU A N   1 
ATOM   5318  C CA  . LEU A 1 933  ? 221.953 223.223 207.041 1.00 67.70  ? 933  LEU A CA  1 
ATOM   5319  C C   . LEU A 1 933  ? 222.193 222.998 208.531 1.00 70.37  ? 933  LEU A C   1 
ATOM   5320  O O   . LEU A 1 933  ? 223.030 223.675 209.144 1.00 75.48  ? 933  LEU A O   1 
ATOM   5321  C CB  . LEU A 1 933  ? 220.688 224.052 206.810 1.00 65.51  ? 933  LEU A CB  1 
ATOM   5322  C CG  . LEU A 1 933  ? 220.395 225.349 207.577 1.00 71.53  ? 933  LEU A CG  1 
ATOM   5323  C CD1 . LEU A 1 933  ? 221.647 226.163 207.873 1.00 71.93  ? 933  LEU A CD1 1 
ATOM   5324  C CD2 . LEU A 1 933  ? 219.377 226.187 206.815 1.00 76.15  ? 933  LEU A CD2 1 
ATOM   5325  N N   . PHE A 1 934  ? 221.471 222.046 209.126 1.00 73.14  ? 934  PHE A N   1 
ATOM   5326  C CA  . PHE A 1 934  ? 221.653 221.738 210.541 1.00 68.16  ? 934  PHE A CA  1 
ATOM   5327  C C   . PHE A 1 934  ? 223.084 221.305 210.833 1.00 72.26  ? 934  PHE A C   1 
ATOM   5328  O O   . PHE A 1 934  ? 223.709 221.781 211.790 1.00 80.60  ? 934  PHE A O   1 
ATOM   5329  C CB  . PHE A 1 934  ? 220.675 220.641 210.960 1.00 70.83  ? 934  PHE A CB  1 
ATOM   5330  C CG  . PHE A 1 934  ? 220.420 220.584 212.436 1.00 84.04  ? 934  PHE A CG  1 
ATOM   5331  C CD1 . PHE A 1 934  ? 219.540 221.466 213.036 1.00 89.61  ? 934  PHE A CD1 1 
ATOM   5332  C CD2 . PHE A 1 934  ? 221.065 219.648 213.225 1.00 83.16  ? 934  PHE A CD2 1 
ATOM   5333  C CE1 . PHE A 1 934  ? 219.302 221.411 214.394 1.00 83.62  ? 934  PHE A CE1 1 
ATOM   5334  C CE2 . PHE A 1 934  ? 220.834 219.592 214.581 1.00 82.15  ? 934  PHE A CE2 1 
ATOM   5335  C CZ  . PHE A 1 934  ? 219.951 220.473 215.166 1.00 78.83  ? 934  PHE A CZ  1 
ATOM   5336  N N   . LEU A 1 935  ? 223.615 220.392 210.017 1.00 66.41  ? 935  LEU A N   1 
ATOM   5337  C CA  . LEU A 1 935  ? 224.973 219.907 210.244 1.00 65.83  ? 935  LEU A CA  1 
ATOM   5338  C C   . LEU A 1 935  ? 225.994 221.028 210.096 1.00 68.42  ? 935  LEU A C   1 
ATOM   5339  O O   . LEU A 1 935  ? 226.939 221.129 210.891 1.00 70.40  ? 935  LEU A O   1 
ATOM   5340  C CB  . LEU A 1 935  ? 225.290 218.765 209.282 1.00 72.04  ? 935  LEU A CB  1 
ATOM   5341  C CG  . LEU A 1 935  ? 224.927 217.365 209.772 1.00 76.89  ? 935  LEU A CG  1 
ATOM   5342  C CD1 . LEU A 1 935  ? 225.659 216.323 208.959 1.00 77.19  ? 935  LEU A CD1 1 
ATOM   5343  C CD2 . LEU A 1 935  ? 225.260 217.222 211.243 1.00 70.51  ? 935  LEU A CD2 1 
ATOM   5344  N N   . ALA A 1 936  ? 225.823 221.877 209.080 1.00 63.96  ? 936  ALA A N   1 
ATOM   5345  C CA  . ALA A 1 936  ? 226.755 222.981 208.883 1.00 57.99  ? 936  ALA A CA  1 
ATOM   5346  C C   . ALA A 1 936  ? 226.730 223.938 210.065 1.00 67.00  ? 936  ALA A C   1 
ATOM   5347  O O   . ALA A 1 936  ? 227.784 224.385 210.536 1.00 73.72  ? 936  ALA A O   1 
ATOM   5348  C CB  . ALA A 1 936  ? 226.427 223.719 207.587 1.00 56.78  ? 936  ALA A CB  1 
ATOM   5349  N N   . LEU A 1 937  ? 225.534 224.260 210.564 1.00 69.75  ? 937  LEU A N   1 
ATOM   5350  C CA  . LEU A 1 937  ? 225.435 225.160 211.708 1.00 66.56  ? 937  LEU A CA  1 
ATOM   5351  C C   . LEU A 1 937  ? 226.073 224.552 212.948 1.00 69.94  ? 937  LEU A C   1 
ATOM   5352  O O   . LEU A 1 937  ? 226.751 225.250 213.710 1.00 62.92  ? 937  LEU A O   1 
ATOM   5353  C CB  . LEU A 1 937  ? 223.973 225.516 211.976 1.00 67.22  ? 937  LEU A CB  1 
ATOM   5354  C CG  . LEU A 1 937  ? 223.583 226.972 211.720 1.00 72.28  ? 937  LEU A CG  1 
ATOM   5355  C CD1 . LEU A 1 937  ? 222.286 227.312 212.432 1.00 69.85  ? 937  LEU A CD1 1 
ATOM   5356  C CD2 . LEU A 1 937  ? 224.695 227.904 212.162 1.00 74.60  ? 937  LEU A CD2 1 
ATOM   5357  N N   . LEU A 1 938  ? 225.863 223.252 213.173 1.00 86.41  ? 938  LEU A N   1 
ATOM   5358  C CA  . LEU A 1 938  ? 226.471 222.606 214.333 1.00 82.15  ? 938  LEU A CA  1 
ATOM   5359  C C   . LEU A 1 938  ? 227.991 222.633 214.245 1.00 79.68  ? 938  LEU A C   1 
ATOM   5360  O O   . LEU A 1 938  ? 228.673 222.931 215.234 1.00 78.15  ? 938  LEU A O   1 
ATOM   5361  C CB  . LEU A 1 938  ? 225.958 221.171 214.461 1.00 79.29  ? 938  LEU A CB  1 
ATOM   5362  C CG  . LEU A 1 938  ? 226.103 220.454 215.806 1.00 76.85  ? 938  LEU A CG  1 
ATOM   5363  C CD1 . LEU A 1 938  ? 225.104 219.317 215.890 1.00 81.94  ? 938  LEU A CD1 1 
ATOM   5364  C CD2 . LEU A 1 938  ? 227.508 219.917 216.010 1.00 76.18  ? 938  LEU A CD2 1 
ATOM   5365  N N   . LEU A 1 939  ? 228.543 222.327 213.070 1.00 83.46  ? 939  LEU A N   1 
ATOM   5366  C CA  . LEU A 1 939  ? 229.997 222.350 212.923 1.00 78.46  ? 939  LEU A CA  1 
ATOM   5367  C C   . LEU A 1 939  ? 230.551 223.758 213.102 1.00 74.71  ? 939  LEU A C   1 
ATOM   5368  O O   . LEU A 1 939  ? 231.619 223.939 213.698 1.00 74.21  ? 939  LEU A O   1 
ATOM   5369  C CB  . LEU A 1 939  ? 230.408 221.775 211.569 1.00 78.46  ? 939  LEU A CB  1 
ATOM   5370  C CG  . LEU A 1 939  ? 230.722 220.277 211.523 1.00 76.37  ? 939  LEU A CG  1 
ATOM   5371  C CD1 . LEU A 1 939  ? 232.100 220.018 212.107 1.00 73.84  ? 939  LEU A CD1 1 
ATOM   5372  C CD2 . LEU A 1 939  ? 229.673 219.449 212.247 1.00 79.10  ? 939  LEU A CD2 1 
ATOM   5373  N N   . SER A 1 940  ? 229.846 224.769 212.585 1.00 72.65  ? 940  SER A N   1 
ATOM   5374  C CA  . SER A 1 940  ? 230.297 226.145 212.774 1.00 73.79  ? 940  SER A CA  1 
ATOM   5375  C C   . SER A 1 940  ? 230.252 226.548 214.244 1.00 78.19  ? 940  SER A C   1 
ATOM   5376  O O   . SER A 1 940  ? 231.156 227.237 214.731 1.00 76.73  ? 940  SER A O   1 
ATOM   5377  C CB  . SER A 1 940  ? 229.452 227.099 211.932 1.00 75.94  ? 940  SER A CB  1 
ATOM   5378  O OG  . SER A 1 940  ? 229.928 228.429 212.047 1.00 78.39  ? 940  SER A OG  1 
ATOM   5379  N N   . SER A 1 941  ? 229.205 226.136 214.965 1.00 91.94  ? 941  SER A N   1 
ATOM   5380  C CA  . SER A 1 941  ? 229.121 226.437 216.391 1.00 87.74  ? 941  SER A CA  1 
ATOM   5381  C C   . SER A 1 941  ? 230.230 225.738 217.164 1.00 83.87  ? 941  SER A C   1 
ATOM   5382  O O   . SER A 1 941  ? 230.729 226.267 218.164 1.00 75.72  ? 941  SER A O   1 
ATOM   5383  C CB  . SER A 1 941  ? 227.751 226.033 216.935 1.00 88.66  ? 941  SER A CB  1 
ATOM   5384  O OG  . SER A 1 941  ? 227.711 224.649 217.238 1.00 91.59  ? 941  SER A OG  1 
ATOM   5385  N N   . PHE A 1 942  ? 230.620 224.540 216.722 1.00 94.76  ? 942  PHE A N   1 
ATOM   5386  C CA  . PHE A 1 942  ? 231.773 223.873 217.319 1.00 92.92  ? 942  PHE A CA  1 
ATOM   5387  C C   . PHE A 1 942  ? 233.042 224.690 217.110 1.00 93.08  ? 942  PHE A C   1 
ATOM   5388  O O   . PHE A 1 942  ? 233.879 224.794 218.016 1.00 90.10  ? 942  PHE A O   1 
ATOM   5389  C CB  . PHE A 1 942  ? 231.911 222.459 216.739 1.00 92.24  ? 942  PHE A CB  1 
ATOM   5390  C CG  . PHE A 1 942  ? 233.257 221.813 216.974 1.00 95.29  ? 942  PHE A CG  1 
ATOM   5391  C CD1 . PHE A 1 942  ? 233.400 220.831 217.941 1.00 97.47  ? 942  PHE A CD1 1 
ATOM   5392  C CD2 . PHE A 1 942  ? 234.353 222.118 216.178 1.00 95.59  ? 942  PHE A CD2 1 
ATOM   5393  C CE1 . PHE A 1 942  ? 234.621 220.220 218.154 1.00 96.38  ? 942  PHE A CE1 1 
ATOM   5394  C CE2 . PHE A 1 942  ? 235.574 221.511 216.387 1.00 96.92  ? 942  PHE A CE2 1 
ATOM   5395  C CZ  . PHE A 1 942  ? 235.708 220.558 217.374 1.00 95.76  ? 942  PHE A CZ  1 
ATOM   5396  N N   . SER A 1 943  ? 233.207 225.265 215.923 1.00 90.37  ? 943  SER A N   1 
ATOM   5397  C CA  . SER A 1 943  ? 234.390 226.052 215.594 1.00 86.92  ? 943  SER A CA  1 
ATOM   5398  C C   . SER A 1 943  ? 234.544 227.251 216.524 1.00 85.31  ? 943  SER A C   1 
ATOM   5399  O O   . SER A 1 943  ? 235.348 227.226 217.456 1.00 77.18  ? 943  SER A O   1 
ATOM   5400  C CB  . SER A 1 943  ? 234.326 226.525 214.140 1.00 85.03  ? 943  SER A CB  1 
ATOM   5401  O OG  . SER A 1 943  ? 234.137 225.434 213.255 1.00 79.73  ? 943  SER A OG  1 
ATOM   5402  N N   . LYS A 1 1162 ? 242.537 189.656 258.972 1.00 95.96  ? 1162 LYS A N   1 
ATOM   5403  C CA  . LYS A 1 1162 ? 242.003 190.813 258.262 1.00 101.09 ? 1162 LYS A CA  1 
ATOM   5404  C C   . LYS A 1 1162 ? 240.760 191.354 258.964 1.00 96.03  ? 1162 LYS A C   1 
ATOM   5405  O O   . LYS A 1 1162 ? 239.634 190.990 258.624 1.00 95.07  ? 1162 LYS A O   1 
ATOM   5406  C CB  . LYS A 1 1162 ? 241.679 190.450 256.812 1.00 104.03 ? 1162 LYS A CB  1 
ATOM   5407  C CG  . LYS A 1 1162 ? 241.414 191.648 255.915 1.00 98.81  ? 1162 LYS A CG  1 
ATOM   5408  C CD  . LYS A 1 1162 ? 241.663 191.307 254.456 1.00 89.30  ? 1162 LYS A CD  1 
ATOM   5409  C CE  . LYS A 1 1162 ? 240.724 190.213 253.977 1.00 84.79  ? 1162 LYS A CE  1 
ATOM   5410  N NZ  . LYS A 1 1162 ? 240.954 189.871 252.546 1.00 89.57  ? 1162 LYS A NZ  1 
ATOM   5411  N N   . ASP A 1 1163 ? 240.977 192.220 259.944 1.00 97.50  ? 1163 ASP A N   1 
ATOM   5412  C CA  . ASP A 1 1163 ? 239.868 192.780 260.706 1.00 100.53 ? 1163 ASP A CA  1 
ATOM   5413  C C   . ASP A 1 1163 ? 239.146 193.839 259.879 1.00 102.00 ? 1163 ASP A C   1 
ATOM   5414  O O   . ASP A 1 1163 ? 239.791 194.757 259.358 1.00 101.79 ? 1163 ASP A O   1 
ATOM   5415  C CB  . ASP A 1 1163 ? 240.374 193.384 262.014 1.00 98.88  ? 1163 ASP A CB  1 
ATOM   5416  C CG  . ASP A 1 1163 ? 239.413 193.169 263.166 1.00 100.30 ? 1163 ASP A CG  1 
ATOM   5417  O OD1 . ASP A 1 1163 ? 238.278 193.686 263.101 1.00 102.08 ? 1163 ASP A OD1 1 
ATOM   5418  O OD2 . ASP A 1 1163 ? 239.792 192.482 264.138 1.00 99.01  ? 1163 ASP A OD2 1 
ATOM   5419  N N   . PRO A 1 1164 ? 237.826 193.751 259.733 1.00 101.93 ? 1164 PRO A N   1 
ATOM   5420  C CA  . PRO A 1 1164 ? 237.093 194.791 259.006 1.00 102.85 ? 1164 PRO A CA  1 
ATOM   5421  C C   . PRO A 1 1164 ? 237.073 196.096 259.786 1.00 104.41 ? 1164 PRO A C   1 
ATOM   5422  O O   . PRO A 1 1164 ? 237.287 196.132 261.000 1.00 106.95 ? 1164 PRO A O   1 
ATOM   5423  C CB  . PRO A 1 1164 ? 235.685 194.206 258.873 1.00 96.22  ? 1164 PRO A CB  1 
ATOM   5424  C CG  . PRO A 1 1164 ? 235.565 193.276 260.025 1.00 96.12  ? 1164 PRO A CG  1 
ATOM   5425  C CD  . PRO A 1 1164 ? 236.933 192.706 260.259 1.00 97.63  ? 1164 PRO A CD  1 
ATOM   5426  N N   . GLU A 1 1165 ? 236.828 197.185 259.058 1.00 89.45  ? 1165 GLU A N   1 
ATOM   5427  C CA  . GLU A 1 1165 ? 236.742 198.499 259.685 1.00 87.91  ? 1165 GLU A CA  1 
ATOM   5428  C C   . GLU A 1 1165 ? 235.659 198.497 260.755 1.00 95.53  ? 1165 GLU A C   1 
ATOM   5429  O O   . GLU A 1 1165 ? 234.543 198.023 260.523 1.00 98.76  ? 1165 GLU A O   1 
ATOM   5430  C CB  . GLU A 1 1165 ? 236.459 199.567 258.631 1.00 88.75  ? 1165 GLU A CB  1 
ATOM   5431  C CG  . GLU A 1 1165 ? 237.535 199.665 257.564 1.00 88.67  ? 1165 GLU A CG  1 
ATOM   5432  C CD  . GLU A 1 1165 ? 236.971 199.613 256.161 1.00 91.77  ? 1165 GLU A CD  1 
ATOM   5433  O OE1 . GLU A 1 1165 ? 236.362 198.582 255.804 1.00 92.37  ? 1165 GLU A OE1 1 
ATOM   5434  O OE2 . GLU A 1 1165 ? 237.133 200.602 255.415 1.00 91.07  ? 1165 GLU A OE2 1 
ATOM   5435  N N   . ASP A 1 1166 ? 235.990 199.027 261.933 1.00 103.18 ? 1166 ASP A N   1 
ATOM   5436  C CA  . ASP A 1 1166 ? 235.141 198.789 263.100 1.00 105.36 ? 1166 ASP A CA  1 
ATOM   5437  C C   . ASP A 1 1166 ? 233.905 199.684 263.096 1.00 106.69 ? 1166 ASP A C   1 
ATOM   5438  O O   . ASP A 1 1166 ? 232.780 199.203 262.935 1.00 101.52 ? 1166 ASP A O   1 
ATOM   5439  C CB  . ASP A 1 1166 ? 235.957 198.989 264.382 1.00 100.80 ? 1166 ASP A CB  1 
ATOM   5440  C CG  . ASP A 1 1166 ? 235.156 198.698 265.635 1.00 96.81  ? 1166 ASP A CG  1 
ATOM   5441  O OD1 . ASP A 1 1166 ? 234.833 197.515 265.874 1.00 93.93  ? 1166 ASP A OD1 1 
ATOM   5442  O OD2 . ASP A 1 1166 ? 234.850 199.651 266.382 1.00 97.70  ? 1166 ASP A OD2 1 
ATOM   5443  N N   . CYS A 1 1167 ? 234.090 200.993 263.269 1.00 104.38 ? 1167 CYS A N   1 
ATOM   5444  C CA  . CYS A 1 1167 ? 232.959 201.913 263.230 1.00 100.10 ? 1167 CYS A CA  1 
ATOM   5445  C C   . CYS A 1 1167 ? 233.124 203.011 262.189 1.00 102.58 ? 1167 CYS A C   1 
ATOM   5446  O O   . CYS A 1 1167 ? 232.276 203.139 261.300 1.00 108.47 ? 1167 CYS A O   1 
ATOM   5447  C CB  . CYS A 1 1167 ? 232.731 202.510 264.624 1.00 98.22  ? 1167 CYS A CB  1 
ATOM   5448  S SG  . CYS A 1 1167 ? 231.583 201.569 265.656 1.00 114.41 ? 1167 CYS A SG  1 
ATOM   5449  N N   . PHE A 1 1168 ? 234.195 203.789 262.257 1.00 91.76  ? 1168 PHE A N   1 
ATOM   5450  C CA  . PHE A 1 1168 ? 234.368 204.980 261.427 1.00 94.83  ? 1168 PHE A CA  1 
ATOM   5451  C C   . PHE A 1 1168 ? 235.792 205.493 261.623 1.00 91.71  ? 1168 PHE A C   1 
ATOM   5452  O O   . PHE A 1 1168 ? 236.609 204.862 262.304 1.00 86.57  ? 1168 PHE A O   1 
ATOM   5453  C CB  . PHE A 1 1168 ? 233.321 206.051 261.754 1.00 92.76  ? 1168 PHE A CB  1 
ATOM   5454  C CG  . PHE A 1 1168 ? 233.064 206.229 263.228 1.00 91.19  ? 1168 PHE A CG  1 
ATOM   5455  C CD1 . PHE A 1 1168 ? 233.929 206.965 264.016 1.00 83.97  ? 1168 PHE A CD1 1 
ATOM   5456  C CD2 . PHE A 1 1168 ? 231.932 205.689 263.815 1.00 88.99  ? 1168 PHE A CD2 1 
ATOM   5457  C CE1 . PHE A 1 1168 ? 233.687 207.134 265.366 1.00 82.33  ? 1168 PHE A CE1 1 
ATOM   5458  C CE2 . PHE A 1 1168 ? 231.684 205.854 265.163 1.00 84.25  ? 1168 PHE A CE2 1 
ATOM   5459  C CZ  . PHE A 1 1168 ? 232.561 206.578 265.939 1.00 81.00  ? 1168 PHE A CZ  1 
ATOM   5460  N N   . THR A 1 1169 ? 236.087 206.645 261.023 1.00 81.34  ? 1169 THR A N   1 
ATOM   5461  C CA  . THR A 1 1169 ? 237.413 207.239 261.102 1.00 79.42  ? 1169 THR A CA  1 
ATOM   5462  C C   . THR A 1 1169 ? 237.643 207.851 262.484 1.00 81.96  ? 1169 THR A C   1 
ATOM   5463  O O   . THR A 1 1169 ? 236.829 207.723 263.402 1.00 78.42  ? 1169 THR A O   1 
ATOM   5464  C CB  . THR A 1 1169 ? 237.589 208.293 260.011 1.00 76.06  ? 1169 THR A CB  1 
ATOM   5465  O OG1 . THR A 1 1169 ? 236.889 209.488 260.381 1.00 76.69  ? 1169 THR A OG1 1 
ATOM   5466  C CG2 . THR A 1 1169 ? 237.042 207.784 258.685 1.00 77.22  ? 1169 THR A CG2 1 
ATOM   5467  N N   . GLU A 1 1170 ? 238.782 208.531 262.631 1.00 92.26  ? 1170 GLU A N   1 
ATOM   5468  C CA  . GLU A 1 1170 ? 239.159 209.157 263.898 1.00 90.34  ? 1170 GLU A CA  1 
ATOM   5469  C C   . GLU A 1 1170 ? 238.491 210.529 264.008 1.00 79.57  ? 1170 GLU A C   1 
ATOM   5470  O O   . GLU A 1 1170 ? 239.106 211.584 263.843 1.00 76.18  ? 1170 GLU A O   1 
ATOM   5471  C CB  . GLU A 1 1170 ? 240.673 209.257 264.013 1.00 88.30  ? 1170 GLU A CB  1 
ATOM   5472  C CG  . GLU A 1 1170 ? 241.349 207.955 264.410 1.00 84.91  ? 1170 GLU A CG  1 
ATOM   5473  C CD  . GLU A 1 1170 ? 242.073 207.299 263.251 1.00 78.83  ? 1170 GLU A CD  1 
ATOM   5474  O OE1 . GLU A 1 1170 ? 242.088 207.886 262.149 1.00 78.06  ? 1170 GLU A OE1 1 
ATOM   5475  O OE2 . GLU A 1 1170 ? 242.625 206.195 263.442 1.00 79.74  ? 1170 GLU A OE2 1 
ATOM   5476  N N   . GLY A 1 1171 ? 237.192 210.493 264.297 1.00 76.42  ? 1171 GLY A N   1 
ATOM   5477  C CA  . GLY A 1 1171 ? 236.413 211.703 264.470 1.00 73.28  ? 1171 GLY A CA  1 
ATOM   5478  C C   . GLY A 1 1171 ? 236.152 212.020 265.928 1.00 77.96  ? 1171 GLY A C   1 
ATOM   5479  O O   . GLY A 1 1171 ? 237.017 212.568 266.617 1.00 83.76  ? 1171 GLY A O   1 
ATOM   5480  N N   . CYS A 1 1172 ? 234.958 211.678 266.408 1.00 93.48  ? 1172 CYS A N   1 
ATOM   5481  C CA  . CYS A 1 1172 ? 234.576 211.873 267.805 1.00 96.43  ? 1172 CYS A CA  1 
ATOM   5482  C C   . CYS A 1 1172 ? 235.144 210.804 268.733 1.00 95.37  ? 1172 CYS A C   1 
ATOM   5483  O O   . CYS A 1 1172 ? 234.651 210.671 269.863 1.00 94.82  ? 1172 CYS A O   1 
ATOM   5484  C CB  . CYS A 1 1172 ? 233.051 211.912 267.929 1.00 97.39  ? 1172 CYS A CB  1 
ATOM   5485  S SG  . CYS A 1 1172 ? 232.279 213.363 267.177 1.00 104.28 ? 1172 CYS A SG  1 
ATOM   5486  N N   . VAL A 1 1173 ? 236.152 210.048 268.289 1.00 96.54  ? 1173 VAL A N   1 
ATOM   5487  C CA  . VAL A 1 1173 ? 236.743 209.003 269.116 1.00 99.70  ? 1173 VAL A CA  1 
ATOM   5488  C C   . VAL A 1 1173 ? 237.442 209.575 270.342 1.00 103.44 ? 1173 VAL A C   1 
ATOM   5489  O O   . VAL A 1 1173 ? 237.704 208.842 271.301 1.00 107.41 ? 1173 VAL A O   1 
ATOM   5490  C CB  . VAL A 1 1173 ? 237.714 208.147 268.273 1.00 94.30  ? 1173 VAL A CB  1 
ATOM   5491  C CG1 . VAL A 1 1173 ? 239.067 208.833 268.147 1.00 86.19  ? 1173 VAL A CG1 1 
ATOM   5492  C CG2 . VAL A 1 1173 ? 237.863 206.756 268.873 1.00 90.87  ? 1173 VAL A CG2 1 
ATOM   5493  N N   . ARG A 1 1174 ? 237.754 210.874 270.338 1.00 84.70  ? 1174 ARG A N   1 
ATOM   5494  C CA  . ARG A 1 1174 ? 238.382 211.492 271.500 1.00 75.24  ? 1174 ARG A CA  1 
ATOM   5495  C C   . ARG A 1 1174 ? 237.462 211.508 272.714 1.00 69.81  ? 1174 ARG A C   1 
ATOM   5496  O O   . ARG A 1 1174 ? 237.949 211.615 273.844 1.00 73.38  ? 1174 ARG A O   1 
ATOM   5497  C CB  . ARG A 1 1174 ? 238.828 212.916 271.167 1.00 75.23  ? 1174 ARG A CB  1 
ATOM   5498  C CG  . ARG A 1 1174 ? 237.792 213.732 270.412 1.00 72.25  ? 1174 ARG A CG  1 
ATOM   5499  C CD  . ARG A 1 1174 ? 238.413 214.971 269.788 1.00 74.78  ? 1174 ARG A CD  1 
ATOM   5500  N NE  . ARG A 1 1174 ? 239.186 214.653 268.594 1.00 77.58  ? 1174 ARG A NE  1 
ATOM   5501  C CZ  . ARG A 1 1174 ? 240.416 215.088 268.360 1.00 67.27  ? 1174 ARG A CZ  1 
ATOM   5502  N NH1 . ARG A 1 1174 ? 241.048 215.871 269.220 1.00 67.65  ? 1174 ARG A NH1 1 
ATOM   5503  N NH2 . ARG A 1 1174 ? 241.029 214.730 267.235 1.00 62.35  ? 1174 ARG A NH2 1 
ATOM   5504  N N   . ARG A 1 1175 ? 236.148 211.408 272.507 1.00 71.33  ? 1175 ARG A N   1 
ATOM   5505  C CA  . ARG A 1 1175 ? 235.196 211.332 273.606 1.00 72.55  ? 1175 ARG A CA  1 
ATOM   5506  C C   . ARG A 1 1175 ? 234.917 209.905 274.056 1.00 70.57  ? 1175 ARG A C   1 
ATOM   5507  O O   . ARG A 1 1175 ? 234.524 209.702 275.210 1.00 67.96  ? 1175 ARG A O   1 
ATOM   5508  C CB  . ARG A 1 1175 ? 233.872 212.000 273.213 1.00 78.70  ? 1175 ARG A CB  1 
ATOM   5509  C CG  . ARG A 1 1175 ? 233.925 213.521 273.155 1.00 85.11  ? 1175 ARG A CG  1 
ATOM   5510  C CD  . ARG A 1 1175 ? 234.318 214.014 271.771 1.00 83.05  ? 1175 ARG A CD  1 
ATOM   5511  N NE  . ARG A 1 1175 ? 234.114 215.450 271.623 1.00 80.79  ? 1175 ARG A NE  1 
ATOM   5512  C CZ  . ARG A 1 1175 ? 235.019 216.370 271.927 1.00 76.24  ? 1175 ARG A CZ  1 
ATOM   5513  N NH1 . ARG A 1 1175 ? 236.209 216.039 272.402 1.00 77.08  ? 1175 ARG A NH1 1 
ATOM   5514  N NH2 . ARG A 1 1175 ? 234.723 217.655 271.749 1.00 74.30  ? 1175 ARG A NH2 1 
ATOM   5515  N N   . CYS A 1 1176 ? 235.110 208.922 273.180 1.00 101.05 ? 1176 CYS A N   1 
ATOM   5516  C CA  . CYS A 1 1176 ? 234.888 207.515 273.519 1.00 104.08 ? 1176 CYS A CA  1 
ATOM   5517  C C   . CYS A 1 1176 ? 235.861 206.660 272.724 1.00 109.34 ? 1176 CYS A C   1 
ATOM   5518  O O   . CYS A 1 1176 ? 235.534 206.144 271.648 1.00 103.40 ? 1176 CYS A O   1 
ATOM   5519  C CB  . CYS A 1 1176 ? 233.439 207.102 273.250 1.00 103.44 ? 1176 CYS A CB  1 
ATOM   5520  S SG  . CYS A 1 1176 ? 233.067 205.313 273.275 1.00 106.53 ? 1176 CYS A SG  1 
ATOM   5521  N N   . PRO A 1 1177 ? 237.092 206.503 273.218 1.00 122.44 ? 1177 PRO A N   1 
ATOM   5522  C CA  . PRO A 1 1177 ? 238.014 205.504 272.648 1.00 122.69 ? 1177 PRO A CA  1 
ATOM   5523  C C   . PRO A 1 1177 ? 237.716 204.106 273.181 1.00 122.38 ? 1177 PRO A C   1 
ATOM   5524  O O   . PRO A 1 1177 ? 238.589 203.397 273.688 1.00 121.82 ? 1177 PRO A O   1 
ATOM   5525  C CB  . PRO A 1 1177 ? 239.382 206.033 273.094 1.00 118.38 ? 1177 PRO A CB  1 
ATOM   5526  C CG  . PRO A 1 1177 ? 239.107 206.695 274.400 1.00 114.55 ? 1177 PRO A CG  1 
ATOM   5527  C CD  . PRO A 1 1177 ? 237.714 207.272 274.311 1.00 115.85 ? 1177 PRO A CD  1 
ATOM   5528  N N   . CYS A 1 1178 ? 236.452 203.705 273.060 1.00 117.12 ? 1178 CYS A N   1 
ATOM   5529  C CA  . CYS A 1 1178 ? 235.924 202.520 273.717 1.00 113.13 ? 1178 CYS A CA  1 
ATOM   5530  C C   . CYS A 1 1178 ? 235.951 201.287 272.823 1.00 110.06 ? 1178 CYS A C   1 
ATOM   5531  O O   . CYS A 1 1178 ? 235.434 200.237 273.218 1.00 107.04 ? 1178 CYS A O   1 
ATOM   5532  C CB  . CYS A 1 1178 ? 234.496 202.795 274.196 1.00 118.44 ? 1178 CYS A CB  1 
ATOM   5533  S SG  . CYS A 1 1178 ? 234.218 204.508 274.745 1.00 128.09 ? 1178 CYS A SG  1 
ATOM   5534  N N   . CYS A 1 1179 ? 236.541 201.388 271.633 1.00 117.06 ? 1179 CYS A N   1 
ATOM   5535  C CA  . CYS A 1 1179 ? 236.640 200.266 270.708 1.00 121.60 ? 1179 CYS A CA  1 
ATOM   5536  C C   . CYS A 1 1179 ? 237.906 199.446 270.922 1.00 120.23 ? 1179 CYS A C   1 
ATOM   5537  O O   . CYS A 1 1179 ? 237.843 198.215 271.000 1.00 117.93 ? 1179 CYS A O   1 
ATOM   5538  C CB  . CYS A 1 1179 ? 236.582 200.769 269.260 1.00 117.83 ? 1179 CYS A CB  1 
ATOM   5539  S SG  . CYS A 1 1179 ? 238.164 201.357 268.611 1.00 119.91 ? 1179 CYS A SG  1 
ATOM   5540  N N   . ALA A 1 1180 ? 239.059 200.104 271.020 1.00 97.47  ? 1180 ALA A N   1 
ATOM   5541  C CA  . ALA A 1 1180 ? 240.333 199.423 271.249 1.00 90.68  ? 1180 ALA A CA  1 
ATOM   5542  C C   . ALA A 1 1180 ? 240.418 199.052 272.724 1.00 90.09  ? 1180 ALA A C   1 
ATOM   5543  O O   . ALA A 1 1180 ? 240.954 199.794 273.548 1.00 94.70  ? 1180 ALA A O   1 
ATOM   5544  C CB  . ALA A 1 1180 ? 241.501 200.303 270.823 1.00 93.08  ? 1180 ALA A CB  1 
ATOM   5545  N N   . VAL A 1 1181 ? 239.879 197.882 273.060 1.00 80.88  ? 1181 VAL A N   1 
ATOM   5546  C CA  . VAL A 1 1181 ? 239.849 197.407 274.439 1.00 83.74  ? 1181 VAL A CA  1 
ATOM   5547  C C   . VAL A 1 1181 ? 240.554 196.061 274.525 1.00 92.42  ? 1181 VAL A C   1 
ATOM   5548  O O   . VAL A 1 1181 ? 241.089 195.563 273.528 1.00 96.64  ? 1181 VAL A O   1 
ATOM   5549  C CB  . VAL A 1 1181 ? 238.405 197.308 274.966 1.00 91.46  ? 1181 VAL A CB  1 
ATOM   5550  C CG1 . VAL A 1 1181 ? 237.763 198.686 275.017 1.00 94.68  ? 1181 VAL A CG1 1 
ATOM   5551  C CG2 . VAL A 1 1181 ? 237.588 196.364 274.098 1.00 93.93  ? 1181 VAL A CG2 1 
ATOM   5552  N N   . ASP A 1 1182 ? 240.571 195.474 275.721 1.00 99.26  ? 1182 ASP A N   1 
ATOM   5553  C CA  . ASP A 1 1182 ? 241.208 194.179 275.925 1.00 99.40  ? 1182 ASP A CA  1 
ATOM   5554  C C   . ASP A 1 1182 ? 240.558 193.121 275.043 1.00 99.82  ? 1182 ASP A C   1 
ATOM   5555  O O   . ASP A 1 1182 ? 239.368 192.822 275.190 1.00 97.18  ? 1182 ASP A O   1 
ATOM   5556  C CB  . ASP A 1 1182 ? 241.117 193.779 277.397 1.00 95.08  ? 1182 ASP A CB  1 
ATOM   5557  C CG  . ASP A 1 1182 ? 242.273 192.901 277.835 1.00 91.66  ? 1182 ASP A CG  1 
ATOM   5558  O OD1 . ASP A 1 1182 ? 242.903 192.265 276.965 1.00 94.53  ? 1182 ASP A OD1 1 
ATOM   5559  O OD2 . ASP A 1 1182 ? 242.550 192.845 279.052 1.00 84.36  ? 1182 ASP A OD2 1 
ATOM   5560  N N   . THR A 1 1183 ? 241.342 192.557 274.127 1.00 97.11  ? 1183 THR A N   1 
ATOM   5561  C CA  . THR A 1 1183 ? 240.861 191.553 273.188 1.00 95.63  ? 1183 THR A CA  1 
ATOM   5562  C C   . THR A 1 1183 ? 241.201 190.133 273.620 1.00 100.51 ? 1183 THR A C   1 
ATOM   5563  O O   . THR A 1 1183 ? 241.008 189.196 272.839 1.00 103.14 ? 1183 THR A O   1 
ATOM   5564  C CB  . THR A 1 1183 ? 241.430 191.820 271.792 1.00 84.77  ? 1183 THR A CB  1 
ATOM   5565  O OG1 . THR A 1 1183 ? 242.829 192.113 271.892 1.00 88.42  ? 1183 THR A OG1 1 
ATOM   5566  C CG2 . THR A 1 1183 ? 240.716 192.998 271.144 1.00 81.91  ? 1183 THR A CG2 1 
ATOM   5567  N N   . THR A 1 1184 ? 241.708 189.952 274.839 1.00 100.46 ? 1184 THR A N   1 
ATOM   5568  C CA  . THR A 1 1184 ? 242.063 188.624 275.325 1.00 96.72  ? 1184 THR A CA  1 
ATOM   5569  C C   . THR A 1 1184 ? 240.902 187.914 276.007 1.00 91.61  ? 1184 THR A C   1 
ATOM   5570  O O   . THR A 1 1184 ? 240.887 186.678 276.056 1.00 85.57  ? 1184 THR A O   1 
ATOM   5571  C CB  . THR A 1 1184 ? 243.242 188.714 276.298 1.00 96.94  ? 1184 THR A CB  1 
ATOM   5572  O OG1 . THR A 1 1184 ? 242.868 189.501 277.435 1.00 100.04 ? 1184 THR A OG1 1 
ATOM   5573  C CG2 . THR A 1 1184 ? 244.445 189.352 275.619 1.00 90.61  ? 1184 THR A CG2 1 
ATOM   5574  N N   . GLN A 1 1185 ? 239.935 188.658 276.531 1.00 84.13  ? 1185 GLN A N   1 
ATOM   5575  C CA  . GLN A 1 1185 ? 238.806 188.069 277.232 1.00 88.79  ? 1185 GLN A CA  1 
ATOM   5576  C C   . GLN A 1 1185 ? 237.611 187.901 276.295 1.00 84.69  ? 1185 GLN A C   1 
ATOM   5577  O O   . GLN A 1 1185 ? 237.645 188.277 275.121 1.00 78.87  ? 1185 GLN A O   1 
ATOM   5578  C CB  . GLN A 1 1185 ? 238.423 188.922 278.441 1.00 80.19  ? 1185 GLN A CB  1 
ATOM   5579  C CG  . GLN A 1 1185 ? 239.517 189.034 279.490 1.00 67.70  ? 1185 GLN A CG  1 
ATOM   5580  C CD  . GLN A 1 1185 ? 239.794 187.714 280.184 1.00 66.00  ? 1185 GLN A CD  1 
ATOM   5581  O OE1 . GLN A 1 1185 ? 238.966 187.214 280.946 1.00 68.07  ? 1185 GLN A OE1 1 
ATOM   5582  N NE2 . GLN A 1 1185 ? 240.964 187.142 279.923 1.00 64.82  ? 1185 GLN A NE2 1 
ATOM   5583  N N   . ALA A 1 1186 ? 236.543 187.318 276.838 1.00 75.76  ? 1186 ALA A N   1 
ATOM   5584  C CA  . ALA A 1 1186 ? 235.336 187.090 276.047 1.00 61.81  ? 1186 ALA A CA  1 
ATOM   5585  C C   . ALA A 1 1186 ? 234.715 188.366 275.484 1.00 69.23  ? 1186 ALA A C   1 
ATOM   5586  O O   . ALA A 1 1186 ? 234.336 188.355 274.299 1.00 74.53  ? 1186 ALA A O   1 
ATOM   5587  C CB  . ALA A 1 1186 ? 234.313 186.309 276.881 1.00 57.83  ? 1186 ALA A CB  1 
ATOM   5588  N N   . PRO A 1 1187 ? 234.562 189.465 276.235 1.00 89.95  ? 1187 PRO A N   1 
ATOM   5589  C CA  . PRO A 1 1187 ? 233.946 190.665 275.642 1.00 93.43  ? 1187 PRO A CA  1 
ATOM   5590  C C   . PRO A 1 1187 ? 234.701 191.219 274.446 1.00 85.00  ? 1187 PRO A C   1 
ATOM   5591  O O   . PRO A 1 1187 ? 234.085 191.873 273.595 1.00 71.50  ? 1187 PRO A O   1 
ATOM   5592  C CB  . PRO A 1 1187 ? 233.931 191.666 276.805 1.00 89.84  ? 1187 PRO A CB  1 
ATOM   5593  C CG  . PRO A 1 1187 ? 233.945 190.823 278.023 1.00 79.90  ? 1187 PRO A CG  1 
ATOM   5594  C CD  . PRO A 1 1187 ? 234.810 189.651 277.678 1.00 84.99  ? 1187 PRO A CD  1 
ATOM   5595  N N   . GLY A 1 1188 ? 236.007 190.983 274.350 1.00 92.73  ? 1188 GLY A N   1 
ATOM   5596  C CA  . GLY A 1 1188 ? 236.772 191.458 273.214 1.00 88.44  ? 1188 GLY A CA  1 
ATOM   5597  C C   . GLY A 1 1188 ? 236.782 190.486 272.053 1.00 91.74  ? 1188 GLY A C   1 
ATOM   5598  O O   . GLY A 1 1188 ? 236.735 190.897 270.890 1.00 90.75  ? 1188 GLY A O   1 
ATOM   5599  N N   . LYS A 1 1189 ? 236.844 189.187 272.357 1.00 94.70  ? 1189 LYS A N   1 
ATOM   5600  C CA  . LYS A 1 1189 ? 236.881 188.173 271.309 1.00 92.38  ? 1189 LYS A CA  1 
ATOM   5601  C C   . LYS A 1 1189 ? 235.521 187.963 270.656 1.00 87.97  ? 1189 LYS A C   1 
ATOM   5602  O O   . LYS A 1 1189 ? 235.458 187.587 269.479 1.00 88.08  ? 1189 LYS A O   1 
ATOM   5603  C CB  . LYS A 1 1189 ? 237.391 186.847 271.877 1.00 90.81  ? 1189 LYS A CB  1 
ATOM   5604  C CG  . LYS A 1 1189 ? 238.808 186.902 272.418 1.00 86.82  ? 1189 LYS A CG  1 
ATOM   5605  C CD  . LYS A 1 1189 ? 239.809 186.381 271.401 1.00 85.51  ? 1189 LYS A CD  1 
ATOM   5606  C CE  . LYS A 1 1189 ? 241.050 185.829 272.084 1.00 80.06  ? 1189 LYS A CE  1 
ATOM   5607  N NZ  . LYS A 1 1189 ? 240.765 184.561 272.811 1.00 83.14  ? 1189 LYS A NZ  1 
ATOM   5608  N N   . VAL A 1 1190 ? 234.433 188.183 271.400 1.00 84.17  ? 1190 VAL A N   1 
ATOM   5609  C CA  . VAL A 1 1190 ? 233.098 187.910 270.873 1.00 86.69  ? 1190 VAL A CA  1 
ATOM   5610  C C   . VAL A 1 1190 ? 232.796 188.808 269.680 1.00 91.65  ? 1190 VAL A C   1 
ATOM   5611  O O   . VAL A 1 1190 ? 232.288 188.346 268.652 1.00 90.43  ? 1190 VAL A O   1 
ATOM   5612  C CB  . VAL A 1 1190 ? 232.044 188.064 271.986 1.00 82.05  ? 1190 VAL A CB  1 
ATOM   5613  C CG1 . VAL A 1 1190 ? 230.687 188.430 271.399 1.00 80.39  ? 1190 VAL A CG1 1 
ATOM   5614  C CG2 . VAL A 1 1190 ? 231.944 186.783 272.800 1.00 82.52  ? 1190 VAL A CG2 1 
ATOM   5615  N N   . TRP A 1 1191 ? 233.104 190.103 269.796 1.00 88.65  ? 1191 TRP A N   1 
ATOM   5616  C CA  . TRP A 1 1191 ? 232.818 191.026 268.702 1.00 86.21  ? 1191 TRP A CA  1 
ATOM   5617  C C   . TRP A 1 1191 ? 233.649 190.706 267.466 1.00 93.40  ? 1191 TRP A C   1 
ATOM   5618  O O   . TRP A 1 1191 ? 233.139 190.761 266.341 1.00 98.42  ? 1191 TRP A O   1 
ATOM   5619  C CB  . TRP A 1 1191 ? 233.049 192.468 269.152 1.00 80.88  ? 1191 TRP A CB  1 
ATOM   5620  C CG  . TRP A 1 1191 ? 232.358 193.492 268.290 1.00 88.99  ? 1191 TRP A CG  1 
ATOM   5621  C CD1 . TRP A 1 1191 ? 232.922 194.604 267.734 1.00 92.39  ? 1191 TRP A CD1 1 
ATOM   5622  C CD2 . TRP A 1 1191 ? 230.982 193.495 267.880 1.00 88.60  ? 1191 TRP A CD2 1 
ATOM   5623  N NE1 . TRP A 1 1191 ? 231.985 195.299 267.010 1.00 91.32  ? 1191 TRP A NE1 1 
ATOM   5624  C CE2 . TRP A 1 1191 ? 230.787 194.639 267.084 1.00 89.99  ? 1191 TRP A CE2 1 
ATOM   5625  C CE3 . TRP A 1 1191 ? 229.896 192.644 268.112 1.00 84.66  ? 1191 TRP A CE3 1 
ATOM   5626  C CZ2 . TRP A 1 1191 ? 229.555 194.951 266.520 1.00 87.61  ? 1191 TRP A CZ2 1 
ATOM   5627  C CZ3 . TRP A 1 1191 ? 228.677 192.957 267.548 1.00 82.92  ? 1191 TRP A CZ3 1 
ATOM   5628  C CH2 . TRP A 1 1191 ? 228.516 194.099 266.765 1.00 85.69  ? 1191 TRP A CH2 1 
ATOM   5629  N N   . TRP A 1 1192 ? 234.928 190.375 267.649 1.00 95.66  ? 1192 TRP A N   1 
ATOM   5630  C CA  . TRP A 1 1192 ? 235.765 190.013 266.509 1.00 98.74  ? 1192 TRP A CA  1 
ATOM   5631  C C   . TRP A 1 1192 ? 235.245 188.754 265.827 1.00 98.53  ? 1192 TRP A C   1 
ATOM   5632  O O   . TRP A 1 1192 ? 235.147 188.694 264.596 1.00 93.44  ? 1192 TRP A O   1 
ATOM   5633  C CB  . TRP A 1 1192 ? 237.214 189.824 266.957 1.00 91.06  ? 1192 TRP A CB  1 
ATOM   5634  C CG  . TRP A 1 1192 ? 238.090 189.231 265.894 1.00 86.95  ? 1192 TRP A CG  1 
ATOM   5635  C CD1 . TRP A 1 1192 ? 238.286 189.710 264.631 1.00 88.73  ? 1192 TRP A CD1 1 
ATOM   5636  C CD2 . TRP A 1 1192 ? 238.882 188.042 266.000 1.00 85.59  ? 1192 TRP A CD2 1 
ATOM   5637  N NE1 . TRP A 1 1192 ? 239.154 188.894 263.945 1.00 92.81  ? 1192 TRP A NE1 1 
ATOM   5638  C CE2 . TRP A 1 1192 ? 239.534 187.864 264.764 1.00 89.11  ? 1192 TRP A CE2 1 
ATOM   5639  C CE3 . TRP A 1 1192 ? 239.105 187.113 267.021 1.00 89.87  ? 1192 TRP A CE3 1 
ATOM   5640  C CZ2 . TRP A 1 1192 ? 240.393 186.794 264.521 1.00 92.49  ? 1192 TRP A CZ2 1 
ATOM   5641  C CZ3 . TRP A 1 1192 ? 239.958 186.052 266.778 1.00 94.95  ? 1192 TRP A CZ3 1 
ATOM   5642  C CH2 . TRP A 1 1192 ? 240.592 185.901 265.538 1.00 94.37  ? 1192 TRP A CH2 1 
ATOM   5643  N N   . ARG A 1 1193 ? 234.902 187.735 266.615 1.00 86.42  ? 1193 ARG A N   1 
ATOM   5644  C CA  . ARG A 1 1193 ? 234.372 186.509 266.034 1.00 84.69  ? 1193 ARG A CA  1 
ATOM   5645  C C   . ARG A 1 1193 ? 233.078 186.779 265.282 1.00 80.68  ? 1193 ARG A C   1 
ATOM   5646  O O   . ARG A 1 1193 ? 232.876 186.268 264.175 1.00 92.11  ? 1193 ARG A O   1 
ATOM   5647  C CB  . ARG A 1 1193 ? 234.151 185.464 267.127 1.00 85.38  ? 1193 ARG A CB  1 
ATOM   5648  C CG  . ARG A 1 1193 ? 233.492 184.184 266.642 1.00 84.67  ? 1193 ARG A CG  1 
ATOM   5649  C CD  . ARG A 1 1193 ? 234.452 183.339 265.822 1.00 79.85  ? 1193 ARG A CD  1 
ATOM   5650  N NE  . ARG A 1 1193 ? 235.366 182.581 266.669 1.00 81.80  ? 1193 ARG A NE  1 
ATOM   5651  C CZ  . ARG A 1 1193 ? 235.100 181.384 267.173 1.00 78.32  ? 1193 ARG A CZ  1 
ATOM   5652  N NH1 . ARG A 1 1193 ? 233.951 180.773 266.934 1.00 77.44  ? 1193 ARG A NH1 1 
ATOM   5653  N NH2 . ARG A 1 1193 ? 236.010 180.784 267.935 1.00 75.04  ? 1193 ARG A NH2 1 
ATOM   5654  N N   . LEU A 1 1194 ? 232.193 187.589 265.863 1.00 63.85  ? 1194 LEU A N   1 
ATOM   5655  C CA  . LEU A 1 1194 ? 230.921 187.887 265.215 1.00 77.88  ? 1194 LEU A CA  1 
ATOM   5656  C C   . LEU A 1 1194 ? 231.124 188.664 263.921 1.00 71.94  ? 1194 LEU A C   1 
ATOM   5657  O O   . LEU A 1 1194 ? 230.442 188.406 262.924 1.00 74.14  ? 1194 LEU A O   1 
ATOM   5658  C CB  . LEU A 1 1194 ? 230.015 188.662 266.171 1.00 85.26  ? 1194 LEU A CB  1 
ATOM   5659  C CG  . LEU A 1 1194 ? 228.533 188.282 266.172 1.00 87.82  ? 1194 LEU A CG  1 
ATOM   5660  C CD1 . LEU A 1 1194 ? 228.342 186.860 266.678 1.00 82.40  ? 1194 LEU A CD1 1 
ATOM   5661  C CD2 . LEU A 1 1194 ? 227.726 189.266 267.005 1.00 80.80  ? 1194 LEU A CD2 1 
ATOM   5662  N N   . ARG A 1 1195 ? 232.047 189.626 263.915 1.00 71.47  ? 1195 ARG A N   1 
ATOM   5663  C CA  . ARG A 1 1195 ? 232.261 190.405 262.703 1.00 86.17  ? 1195 ARG A CA  1 
ATOM   5664  C C   . ARG A 1 1195 ? 232.925 189.567 261.620 1.00 87.98  ? 1195 ARG A C   1 
ATOM   5665  O O   . ARG A 1 1195 ? 232.603 189.712 260.435 1.00 93.83  ? 1195 ARG A O   1 
ATOM   5666  C CB  . ARG A 1 1195 ? 233.081 191.650 263.009 1.00 92.27  ? 1195 ARG A CB  1 
ATOM   5667  C CG  . ARG A 1 1195 ? 232.236 192.872 263.311 1.00 90.76  ? 1195 ARG A CG  1 
ATOM   5668  C CD  . ARG A 1 1195 ? 232.701 194.051 262.479 1.00 86.74  ? 1195 ARG A CD  1 
ATOM   5669  N NE  . ARG A 1 1195 ? 231.934 195.260 262.745 1.00 84.61  ? 1195 ARG A NE  1 
ATOM   5670  C CZ  . ARG A 1 1195 ? 232.320 196.217 263.575 1.00 86.58  ? 1195 ARG A CZ  1 
ATOM   5671  N NH1 . ARG A 1 1195 ? 233.448 196.124 264.257 1.00 89.22  ? 1195 ARG A NH1 1 
ATOM   5672  N NH2 . ARG A 1 1195 ? 231.555 197.293 263.725 1.00 88.70  ? 1195 ARG A NH2 1 
ATOM   5673  N N   . LYS A 1 1196 ? 233.843 188.675 262.003 1.00 83.89  ? 1196 LYS A N   1 
ATOM   5674  C CA  . LYS A 1 1196 ? 234.393 187.728 261.038 1.00 91.29  ? 1196 LYS A CA  1 
ATOM   5675  C C   . LYS A 1 1196 ? 233.299 186.834 260.470 1.00 93.12  ? 1196 LYS A C   1 
ATOM   5676  O O   . LYS A 1 1196 ? 233.274 186.555 259.265 1.00 85.40  ? 1196 LYS A O   1 
ATOM   5677  C CB  . LYS A 1 1196 ? 235.484 186.883 261.695 1.00 93.77  ? 1196 LYS A CB  1 
ATOM   5678  C CG  . LYS A 1 1196 ? 236.106 185.837 260.784 1.00 93.44  ? 1196 LYS A CG  1 
ATOM   5679  C CD  . LYS A 1 1196 ? 237.406 185.313 261.374 1.00 90.79  ? 1196 LYS A CD  1 
ATOM   5680  C CE  . LYS A 1 1196 ? 238.083 184.325 260.445 1.00 89.70  ? 1196 LYS A CE  1 
ATOM   5681  N NZ  . LYS A 1 1196 ? 238.417 184.938 259.130 1.00 82.26  ? 1196 LYS A NZ  1 
ATOM   5682  N N   . THR A 1 1197 ? 232.382 186.382 261.330 1.00 98.82  ? 1197 THR A N   1 
ATOM   5683  C CA  . THR A 1 1197 ? 231.267 185.558 260.878 1.00 92.77  ? 1197 THR A CA  1 
ATOM   5684  C C   . THR A 1 1197 ? 230.393 186.310 259.885 1.00 90.86  ? 1197 THR A C   1 
ATOM   5685  O O   . THR A 1 1197 ? 229.999 185.758 258.852 1.00 87.58  ? 1197 THR A O   1 
ATOM   5686  C CB  . THR A 1 1197 ? 230.434 185.104 262.076 1.00 88.64  ? 1197 THR A CB  1 
ATOM   5687  O OG1 . THR A 1 1197 ? 231.270 184.402 263.002 1.00 82.36  ? 1197 THR A OG1 1 
ATOM   5688  C CG2 . THR A 1 1197 ? 229.313 184.188 261.626 1.00 87.76  ? 1197 THR A CG2 1 
ATOM   5689  N N   . CYS A 1 1198 ? 230.078 187.571 260.180 1.00 85.50  ? 1198 CYS A N   1 
ATOM   5690  C CA  . CYS A 1 1198 ? 229.248 188.355 259.272 1.00 82.95  ? 1198 CYS A CA  1 
ATOM   5691  C C   . CYS A 1 1198 ? 229.960 188.604 257.948 1.00 88.39  ? 1198 CYS A C   1 
ATOM   5692  O O   . CYS A 1 1198 ? 229.342 188.531 256.877 1.00 87.73  ? 1198 CYS A O   1 
ATOM   5693  C CB  . CYS A 1 1198 ? 228.852 189.672 259.930 1.00 80.10  ? 1198 CYS A CB  1 
ATOM   5694  S SG  . CYS A 1 1198 ? 227.246 189.615 260.747 1.00 84.82  ? 1198 CYS A SG  1 
ATOM   5695  N N   . TYR A 1 1199 ? 231.261 188.891 258.003 1.00 93.22  ? 1199 TYR A N   1 
ATOM   5696  C CA  . TYR A 1 1199 ? 232.034 189.076 256.782 1.00 93.04  ? 1199 TYR A CA  1 
ATOM   5697  C C   . TYR A 1 1199 ? 232.016 187.816 255.929 1.00 90.25  ? 1199 TYR A C   1 
ATOM   5698  O O   . TYR A 1 1199 ? 231.853 187.885 254.705 1.00 88.64  ? 1199 TYR A O   1 
ATOM   5699  C CB  . TYR A 1 1199 ? 233.468 189.464 257.136 1.00 91.48  ? 1199 TYR A CB  1 
ATOM   5700  C CG  . TYR A 1 1199 ? 234.222 190.133 256.018 1.00 88.17  ? 1199 TYR A CG  1 
ATOM   5701  C CD1 . TYR A 1 1199 ? 233.555 190.680 254.935 1.00 82.27  ? 1199 TYR A CD1 1 
ATOM   5702  C CD2 . TYR A 1 1199 ? 235.606 190.210 256.042 1.00 87.87  ? 1199 TYR A CD2 1 
ATOM   5703  C CE1 . TYR A 1 1199 ? 234.244 191.291 253.908 1.00 75.32  ? 1199 TYR A CE1 1 
ATOM   5704  C CE2 . TYR A 1 1199 ? 236.304 190.817 255.022 1.00 82.24  ? 1199 TYR A CE2 1 
ATOM   5705  C CZ  . TYR A 1 1199 ? 235.619 191.356 253.956 1.00 74.66  ? 1199 TYR A CZ  1 
ATOM   5706  O OH  . TYR A 1 1199 ? 236.312 191.962 252.935 1.00 78.11  ? 1199 TYR A OH  1 
ATOM   5707  N N   . HIS A 1 1200 ? 232.178 186.653 256.561 1.00 80.14  ? 1200 HIS A N   1 
ATOM   5708  C CA  . HIS A 1 1200 ? 232.123 185.396 255.824 1.00 78.68  ? 1200 HIS A CA  1 
ATOM   5709  C C   . HIS A 1 1200 ? 230.731 185.161 255.251 1.00 82.54  ? 1200 HIS A C   1 
ATOM   5710  O O   . HIS A 1 1200 ? 230.591 184.649 254.135 1.00 84.42  ? 1200 HIS A O   1 
ATOM   5711  C CB  . HIS A 1 1200 ? 232.532 184.241 256.737 1.00 78.32  ? 1200 HIS A CB  1 
ATOM   5712  C CG  . HIS A 1 1200 ? 233.261 183.140 256.032 1.00 91.35  ? 1200 HIS A CG  1 
ATOM   5713  N ND1 . HIS A 1 1200 ? 232.764 182.515 254.910 1.00 91.62  ? 1200 HIS A ND1 1 
ATOM   5714  C CD2 . HIS A 1 1200 ? 234.452 182.552 256.294 1.00 86.80  ? 1200 HIS A CD2 1 
ATOM   5715  C CE1 . HIS A 1 1200 ? 233.617 181.589 254.510 1.00 85.09  ? 1200 HIS A CE1 1 
ATOM   5716  N NE2 . HIS A 1 1200 ? 234.651 181.591 255.333 1.00 79.78  ? 1200 HIS A NE2 1 
ATOM   5717  N N   . ILE A 1 1201 ? 229.692 185.527 256.005 1.00 73.41  ? 1201 ILE A N   1 
ATOM   5718  C CA  . ILE A 1 1201 ? 228.322 185.276 255.570 1.00 70.08  ? 1201 ILE A CA  1 
ATOM   5719  C C   . ILE A 1 1201 ? 227.981 186.104 254.338 1.00 74.84  ? 1201 ILE A C   1 
ATOM   5720  O O   . ILE A 1 1201 ? 227.405 185.592 253.372 1.00 73.79  ? 1201 ILE A O   1 
ATOM   5721  C CB  . ILE A 1 1201 ? 227.343 185.552 256.725 1.00 74.25  ? 1201 ILE A CB  1 
ATOM   5722  C CG1 . ILE A 1 1201 ? 227.329 184.375 257.700 1.00 77.97  ? 1201 ILE A CG1 1 
ATOM   5723  C CG2 . ILE A 1 1201 ? 225.947 185.813 256.193 1.00 75.78  ? 1201 ILE A CG2 1 
ATOM   5724  C CD1 . ILE A 1 1201 ? 226.437 184.588 258.896 1.00 75.09  ? 1201 ILE A CD1 1 
ATOM   5725  N N   . VAL A 1 1202 ? 228.331 187.393 254.344 1.00 86.54  ? 1202 VAL A N   1 
ATOM   5726  C CA  . VAL A 1 1202 ? 227.957 188.262 253.228 1.00 82.14  ? 1202 VAL A CA  1 
ATOM   5727  C C   . VAL A 1 1202 ? 228.702 187.932 251.942 1.00 82.82  ? 1202 VAL A C   1 
ATOM   5728  O O   . VAL A 1 1202 ? 228.206 188.243 250.851 1.00 75.57  ? 1202 VAL A O   1 
ATOM   5729  C CB  . VAL A 1 1202 ? 228.166 189.732 253.640 1.00 75.36  ? 1202 VAL A CB  1 
ATOM   5730  C CG1 . VAL A 1 1202 ? 227.795 190.682 252.515 1.00 76.01  ? 1202 VAL A CG1 1 
ATOM   5731  C CG2 . VAL A 1 1202 ? 227.344 190.045 254.871 1.00 81.77  ? 1202 VAL A CG2 1 
ATOM   5732  N N   . GLU A 1 1203 ? 229.860 187.276 252.026 1.00 100.62 ? 1203 GLU A N   1 
ATOM   5733  C CA  . GLU A 1 1203 ? 230.673 187.033 250.839 1.00 97.01  ? 1203 GLU A CA  1 
ATOM   5734  C C   . GLU A 1 1203 ? 230.158 185.896 249.959 1.00 96.47  ? 1203 GLU A C   1 
ATOM   5735  O O   . GLU A 1 1203 ? 230.526 185.836 248.781 1.00 93.44  ? 1203 GLU A O   1 
ATOM   5736  C CB  . GLU A 1 1203 ? 232.122 186.747 251.247 1.00 92.74  ? 1203 GLU A CB  1 
ATOM   5737  C CG  . GLU A 1 1203 ? 232.502 185.273 251.239 1.00 93.87  ? 1203 GLU A CG  1 
ATOM   5738  C CD  . GLU A 1 1203 ? 233.824 185.007 251.930 1.00 98.29  ? 1203 GLU A CD  1 
ATOM   5739  O OE1 . GLU A 1 1203 ? 234.832 185.643 251.556 1.00 97.76  ? 1203 GLU A OE1 1 
ATOM   5740  O OE2 . GLU A 1 1203 ? 233.857 184.159 252.847 1.00 99.72  ? 1203 GLU A OE2 1 
ATOM   5741  N N   . HIS A 1 1204 ? 229.325 185.000 250.486 1.00 101.69 ? 1204 HIS A N   1 
ATOM   5742  C CA  . HIS A 1 1204 ? 228.873 183.852 249.708 1.00 101.41 ? 1204 HIS A CA  1 
ATOM   5743  C C   . HIS A 1 1204 ? 227.998 184.279 248.535 1.00 102.02 ? 1204 HIS A C   1 
ATOM   5744  O O   . HIS A 1 1204 ? 227.251 185.258 248.606 1.00 103.04 ? 1204 HIS A O   1 
ATOM   5745  C CB  . HIS A 1 1204 ? 228.103 182.869 250.588 1.00 102.41 ? 1204 HIS A CB  1 
ATOM   5746  C CG  . HIS A 1 1204 ? 228.969 181.856 251.267 1.00 100.21 ? 1204 HIS A CG  1 
ATOM   5747  N ND1 . HIS A 1 1204 ? 228.464 180.701 251.822 1.00 102.88 ? 1204 HIS A ND1 1 
ATOM   5748  C CD2 . HIS A 1 1204 ? 230.307 181.817 251.469 1.00 96.04  ? 1204 HIS A CD2 1 
ATOM   5749  C CE1 . HIS A 1 1204 ? 229.452 179.996 252.343 1.00 100.06 ? 1204 HIS A CE1 1 
ATOM   5750  N NE2 . HIS A 1 1204 ? 230.581 180.651 252.142 1.00 98.73  ? 1204 HIS A NE2 1 
ATOM   5751  N N   . SER A 1 1205 ? 228.103 183.525 247.439 1.00 101.33 ? 1205 SER A N   1 
ATOM   5752  C CA  . SER A 1 1205 ? 227.287 183.792 246.260 1.00 100.82 ? 1205 SER A CA  1 
ATOM   5753  C C   . SER A 1 1205 ? 225.850 183.310 246.430 1.00 105.32 ? 1205 SER A C   1 
ATOM   5754  O O   . SER A 1 1205 ? 224.936 183.878 245.817 1.00 103.38 ? 1205 SER A O   1 
ATOM   5755  C CB  . SER A 1 1205 ? 227.912 183.137 245.028 1.00 95.46  ? 1205 SER A CB  1 
ATOM   5756  O OG  . SER A 1 1205 ? 229.066 183.842 244.606 1.00 92.65  ? 1205 SER A OG  1 
ATOM   5757  N N   . TRP A 1 1206 ? 225.634 182.267 247.237 1.00 105.32 ? 1206 TRP A N   1 
ATOM   5758  C CA  . TRP A 1 1206 ? 224.277 181.774 247.455 1.00 100.83 ? 1206 TRP A CA  1 
ATOM   5759  C C   . TRP A 1 1206 ? 223.401 182.846 248.091 1.00 102.57 ? 1206 TRP A C   1 
ATOM   5760  O O   . TRP A 1 1206 ? 222.220 182.977 247.749 1.00 101.46 ? 1206 TRP A O   1 
ATOM   5761  C CB  . TRP A 1 1206 ? 224.303 180.513 248.320 1.00 95.80  ? 1206 TRP A CB  1 
ATOM   5762  C CG  . TRP A 1 1206 ? 225.374 179.531 247.942 1.00 94.94  ? 1206 TRP A CG  1 
ATOM   5763  C CD1 . TRP A 1 1206 ? 226.605 179.403 248.514 1.00 98.41  ? 1206 TRP A CD1 1 
ATOM   5764  C CD2 . TRP A 1 1206 ? 225.304 178.534 246.914 1.00 104.49 ? 1206 TRP A CD2 1 
ATOM   5765  N NE1 . TRP A 1 1206 ? 227.307 178.392 247.906 1.00 105.63 ? 1206 TRP A NE1 1 
ATOM   5766  C CE2 . TRP A 1 1206 ? 226.531 177.842 246.920 1.00 106.38 ? 1206 TRP A CE2 1 
ATOM   5767  C CE3 . TRP A 1 1206 ? 224.325 178.160 245.989 1.00 106.89 ? 1206 TRP A CE3 1 
ATOM   5768  C CZ2 . TRP A 1 1206 ? 226.805 176.799 246.037 1.00 98.71  ? 1206 TRP A CZ2 1 
ATOM   5769  C CZ3 . TRP A 1 1206 ? 224.600 177.124 245.113 1.00 104.39 ? 1206 TRP A CZ3 1 
ATOM   5770  C CH2 . TRP A 1 1206 ? 225.829 176.456 245.143 1.00 98.09  ? 1206 TRP A CH2 1 
ATOM   5771  N N   . PHE A 1 1207 ? 223.965 183.624 249.017 1.00 95.48  ? 1207 PHE A N   1 
ATOM   5772  C CA  . PHE A 1 1207 ? 223.224 184.729 249.614 1.00 92.76  ? 1207 PHE A CA  1 
ATOM   5773  C C   . PHE A 1 1207 ? 222.808 185.744 248.557 1.00 93.74  ? 1207 PHE A C   1 
ATOM   5774  O O   . PHE A 1 1207 ? 221.663 186.217 248.551 1.00 100.06 ? 1207 PHE A O   1 
ATOM   5775  C CB  . PHE A 1 1207 ? 224.080 185.395 250.691 1.00 92.07  ? 1207 PHE A CB  1 
ATOM   5776  C CG  . PHE A 1 1207 ? 223.353 186.430 251.498 1.00 95.69  ? 1207 PHE A CG  1 
ATOM   5777  C CD1 . PHE A 1 1207 ? 223.296 187.745 251.075 1.00 98.71  ? 1207 PHE A CD1 1 
ATOM   5778  C CD2 . PHE A 1 1207 ? 222.749 186.091 252.693 1.00 96.35  ? 1207 PHE A CD2 1 
ATOM   5779  C CE1 . PHE A 1 1207 ? 222.635 188.693 251.817 1.00 99.55  ? 1207 PHE A CE1 1 
ATOM   5780  C CE2 . PHE A 1 1207 ? 222.088 187.037 253.439 1.00 96.49  ? 1207 PHE A CE2 1 
ATOM   5781  C CZ  . PHE A 1 1207 ? 222.032 188.339 253.001 1.00 96.90  ? 1207 PHE A CZ  1 
ATOM   5782  N N   . GLU A 1 1208 ? 223.727 186.091 247.653 1.00 98.18  ? 1208 GLU A N   1 
ATOM   5783  C CA  . GLU A 1 1208 ? 223.406 187.048 246.601 1.00 101.20 ? 1208 GLU A CA  1 
ATOM   5784  C C   . GLU A 1 1208 ? 222.306 186.518 245.692 1.00 103.85 ? 1208 GLU A C   1 
ATOM   5785  O O   . GLU A 1 1208 ? 221.387 187.258 245.320 1.00 107.11 ? 1208 GLU A O   1 
ATOM   5786  C CB  . GLU A 1 1208 ? 224.658 187.374 245.790 1.00 104.67 ? 1208 GLU A CB  1 
ATOM   5787  C CG  . GLU A 1 1208 ? 225.458 188.545 246.327 1.00 107.79 ? 1208 GLU A CG  1 
ATOM   5788  C CD  . GLU A 1 1208 ? 226.282 189.227 245.253 1.00 109.25 ? 1208 GLU A CD  1 
ATOM   5789  O OE1 . GLU A 1 1208 ? 226.699 188.540 244.297 1.00 107.20 ? 1208 GLU A OE1 1 
ATOM   5790  O OE2 . GLU A 1 1208 ? 226.513 190.449 245.364 1.00 110.15 ? 1208 GLU A OE2 1 
ATOM   5791  N N   . THR A 1 1209 ? 222.383 185.238 245.323 1.00 102.17 ? 1209 THR A N   1 
ATOM   5792  C CA  . THR A 1 1209 ? 221.350 184.658 244.471 1.00 106.20 ? 1209 THR A CA  1 
ATOM   5793  C C   . THR A 1 1209 ? 219.996 184.652 245.171 1.00 109.34 ? 1209 THR A C   1 
ATOM   5794  O O   . THR A 1 1209 ? 218.964 184.941 244.551 1.00 108.11 ? 1209 THR A O   1 
ATOM   5795  C CB  . THR A 1 1209 ? 221.745 183.243 244.056 1.00 103.98 ? 1209 THR A CB  1 
ATOM   5796  O OG1 . THR A 1 1209 ? 222.055 182.473 245.223 1.00 104.28 ? 1209 THR A OG1 1 
ATOM   5797  C CG2 . THR A 1 1209 ? 222.959 183.281 243.145 1.00 104.25 ? 1209 THR A CG2 1 
ATOM   5798  N N   . PHE A 1 1210 ? 219.982 184.325 246.465 1.00 108.11 ? 1210 PHE A N   1 
ATOM   5799  C CA  . PHE A 1 1210 ? 218.736 184.337 247.223 1.00 102.67 ? 1210 PHE A CA  1 
ATOM   5800  C C   . PHE A 1 1210 ? 218.131 185.733 247.256 1.00 95.26  ? 1210 PHE A C   1 
ATOM   5801  O O   . PHE A 1 1210 ? 216.920 185.903 247.060 1.00 95.23  ? 1210 PHE A O   1 
ATOM   5802  C CB  . PHE A 1 1210 ? 218.998 183.830 248.640 1.00 96.29  ? 1210 PHE A CB  1 
ATOM   5803  C CG  . PHE A 1 1210 ? 217.769 183.719 249.485 1.00 96.68  ? 1210 PHE A CG  1 
ATOM   5804  C CD1 . PHE A 1 1210 ? 216.795 182.787 249.189 1.00 101.80 ? 1210 PHE A CD1 1 
ATOM   5805  C CD2 . PHE A 1 1210 ? 217.595 184.537 250.583 1.00 97.29  ? 1210 PHE A CD2 1 
ATOM   5806  C CE1 . PHE A 1 1210 ? 215.667 182.677 249.969 1.00 104.81 ? 1210 PHE A CE1 1 
ATOM   5807  C CE2 . PHE A 1 1210 ? 216.469 184.433 251.366 1.00 101.28 ? 1210 PHE A CE2 1 
ATOM   5808  C CZ  . PHE A 1 1210 ? 215.503 183.502 251.059 1.00 103.82 ? 1210 PHE A CZ  1 
ATOM   5809  N N   . ILE A 1 1211 ? 218.965 186.747 247.484 1.00 78.61  ? 1211 ILE A N   1 
ATOM   5810  C CA  . ILE A 1 1211 ? 218.465 188.115 247.535 1.00 78.52  ? 1211 ILE A CA  1 
ATOM   5811  C C   . ILE A 1 1211 ? 217.932 188.545 246.172 1.00 84.64  ? 1211 ILE A C   1 
ATOM   5812  O O   . ILE A 1 1211 ? 216.895 189.213 246.080 1.00 90.33  ? 1211 ILE A O   1 
ATOM   5813  C CB  . ILE A 1 1211 ? 219.566 189.058 248.049 1.00 85.04  ? 1211 ILE A CB  1 
ATOM   5814  C CG1 . ILE A 1 1211 ? 219.545 189.102 249.575 1.00 86.43  ? 1211 ILE A CG1 1 
ATOM   5815  C CG2 . ILE A 1 1211 ? 219.395 190.451 247.483 1.00 86.76  ? 1211 ILE A CG2 1 
ATOM   5816  C CD1 . ILE A 1 1211 ? 218.326 189.777 250.143 1.00 86.80  ? 1211 ILE A CD1 1 
ATOM   5817  N N   . ILE A 1 1212 ? 218.625 188.168 245.095 1.00 90.24  ? 1212 ILE A N   1 
ATOM   5818  C CA  . ILE A 1 1212 ? 218.164 188.531 243.757 1.00 94.46  ? 1212 ILE A CA  1 
ATOM   5819  C C   . ILE A 1 1212 ? 216.824 187.874 243.452 1.00 95.72  ? 1212 ILE A C   1 
ATOM   5820  O O   . ILE A 1 1212 ? 215.923 188.503 242.881 1.00 93.37  ? 1212 ILE A O   1 
ATOM   5821  C CB  . ILE A 1 1212 ? 219.226 188.168 242.704 1.00 87.44  ? 1212 ILE A CB  1 
ATOM   5822  C CG1 . ILE A 1 1212 ? 220.448 189.073 242.850 1.00 90.53  ? 1212 ILE A CG1 1 
ATOM   5823  C CG2 . ILE A 1 1212 ? 218.655 188.290 241.307 1.00 86.85  ? 1212 ILE A CG2 1 
ATOM   5824  C CD1 . ILE A 1 1212 ? 221.720 188.470 242.308 1.00 89.50  ? 1212 ILE A CD1 1 
ATOM   5825  N N   . PHE A 1 1213 ? 216.669 186.600 243.820 1.00 93.30  ? 1213 PHE A N   1 
ATOM   5826  C CA  . PHE A 1 1213 ? 215.393 185.925 243.606 1.00 88.59  ? 1213 PHE A CA  1 
ATOM   5827  C C   . PHE A 1 1213 ? 214.277 186.589 244.402 1.00 87.46  ? 1213 PHE A C   1 
ATOM   5828  O O   . PHE A 1 1213 ? 213.157 186.755 243.900 1.00 85.17  ? 1213 PHE A O   1 
ATOM   5829  C CB  . PHE A 1 1213 ? 215.517 184.448 243.975 1.00 87.38  ? 1213 PHE A CB  1 
ATOM   5830  C CG  . PHE A 1 1213 ? 214.202 183.730 244.062 1.00 86.47  ? 1213 PHE A CG  1 
ATOM   5831  C CD1 . PHE A 1 1213 ? 213.339 183.704 242.983 1.00 89.27  ? 1213 PHE A CD1 1 
ATOM   5832  C CD2 . PHE A 1 1213 ? 213.836 183.072 245.221 1.00 90.95  ? 1213 PHE A CD2 1 
ATOM   5833  C CE1 . PHE A 1 1213 ? 212.133 183.042 243.061 1.00 93.70  ? 1213 PHE A CE1 1 
ATOM   5834  C CE2 . PHE A 1 1213 ? 212.633 182.407 245.304 1.00 92.73  ? 1213 PHE A CE2 1 
ATOM   5835  C CZ  . PHE A 1 1213 ? 211.780 182.392 244.222 1.00 91.82  ? 1213 PHE A CZ  1 
ATOM   5836  N N   . MET A 1 1214 ? 214.564 186.980 245.648 1.00 90.08  ? 1214 MET A N   1 
ATOM   5837  C CA  . MET A 1 1214 ? 213.558 187.668 246.453 1.00 88.43  ? 1214 MET A CA  1 
ATOM   5838  C C   . MET A 1 1214 ? 213.159 188.996 245.821 1.00 84.88  ? 1214 MET A C   1 
ATOM   5839  O O   . MET A 1 1214 ? 211.974 189.347 245.795 1.00 89.32  ? 1214 MET A O   1 
ATOM   5840  C CB  . MET A 1 1214 ? 214.081 187.887 247.871 1.00 87.73  ? 1214 MET A CB  1 
ATOM   5841  C CG  . MET A 1 1214 ? 213.033 187.722 248.953 1.00 85.76  ? 1214 MET A CG  1 
ATOM   5842  S SD  . MET A 1 1214 ? 212.164 186.150 248.840 1.00 75.23  ? 1214 MET A SD  1 
ATOM   5843  C CE  . MET A 1 1214 ? 211.363 186.094 250.438 1.00 82.32  ? 1214 MET A CE  1 
ATOM   5844  N N   . ILE A 1 1215 ? 214.136 189.746 245.305 1.00 70.62  ? 1215 ILE A N   1 
ATOM   5845  C CA  . ILE A 1 1215 ? 213.836 191.019 244.653 1.00 70.70  ? 1215 ILE A CA  1 
ATOM   5846  C C   . ILE A 1 1215 ? 212.974 190.800 243.418 1.00 78.38  ? 1215 ILE A C   1 
ATOM   5847  O O   . ILE A 1 1215 ? 212.004 191.532 243.181 1.00 78.79  ? 1215 ILE A O   1 
ATOM   5848  C CB  . ILE A 1 1215 ? 215.136 191.768 244.306 1.00 70.32  ? 1215 ILE A CB  1 
ATOM   5849  C CG1 . ILE A 1 1215 ? 215.808 192.295 245.571 1.00 75.41  ? 1215 ILE A CG1 1 
ATOM   5850  C CG2 . ILE A 1 1215 ? 214.858 192.903 243.342 1.00 71.56  ? 1215 ILE A CG2 1 
ATOM   5851  C CD1 . ILE A 1 1215 ? 217.281 192.555 245.406 1.00 80.87  ? 1215 ILE A CD1 1 
ATOM   5852  N N   . LEU A 1 1216 ? 213.315 189.795 242.610 1.00 93.40  ? 1216 LEU A N   1 
ATOM   5853  C CA  . LEU A 1 1216 ? 212.546 189.527 241.399 1.00 97.41  ? 1216 LEU A CA  1 
ATOM   5854  C C   . LEU A 1 1216 ? 211.108 189.153 241.735 1.00 94.08  ? 1216 LEU A C   1 
ATOM   5855  O O   . LEU A 1 1216 ? 210.162 189.645 241.107 1.00 92.47  ? 1216 LEU A O   1 
ATOM   5856  C CB  . LEU A 1 1216 ? 213.216 188.419 240.590 1.00 99.35  ? 1216 LEU A CB  1 
ATOM   5857  C CG  . LEU A 1 1216 ? 213.953 188.863 239.327 1.00 96.01  ? 1216 LEU A CG  1 
ATOM   5858  C CD1 . LEU A 1 1216 ? 214.150 187.687 238.385 1.00 92.83  ? 1216 LEU A CD1 1 
ATOM   5859  C CD2 . LEU A 1 1216 ? 213.201 189.987 238.637 1.00 91.07  ? 1216 LEU A CD2 1 
ATOM   5860  N N   . LEU A 1 1217 ? 210.922 188.286 242.735 1.00 89.60  ? 1217 LEU A N   1 
ATOM   5861  C CA  . LEU A 1 1217 ? 209.570 187.895 243.123 1.00 88.78  ? 1217 LEU A CA  1 
ATOM   5862  C C   . LEU A 1 1217 ? 208.785 189.078 243.680 1.00 85.41  ? 1217 LEU A C   1 
ATOM   5863  O O   . LEU A 1 1217 ? 207.595 189.238 243.379 1.00 86.05  ? 1217 LEU A O   1 
ATOM   5864  C CB  . LEU A 1 1217 ? 209.623 186.761 244.144 1.00 92.47  ? 1217 LEU A CB  1 
ATOM   5865  C CG  . LEU A 1 1217 ? 208.568 185.670 243.969 1.00 93.50  ? 1217 LEU A CG  1 
ATOM   5866  C CD1 . LEU A 1 1217 ? 208.571 185.159 242.542 1.00 91.39  ? 1217 LEU A CD1 1 
ATOM   5867  C CD2 . LEU A 1 1217 ? 208.803 184.535 244.947 1.00 92.96  ? 1217 LEU A CD2 1 
ATOM   5868  N N   . SER A 1 1218 ? 209.430 189.912 244.498 1.00 83.10  ? 1218 SER A N   1 
ATOM   5869  C CA  . SER A 1 1218 ? 208.747 191.072 245.058 1.00 83.16  ? 1218 SER A CA  1 
ATOM   5870  C C   . SER A 1 1218 ? 208.323 192.038 243.964 1.00 78.91  ? 1218 SER A C   1 
ATOM   5871  O O   . SER A 1 1218 ? 207.229 192.609 244.019 1.00 82.37  ? 1218 SER A O   1 
ATOM   5872  C CB  . SER A 1 1218 ? 209.649 191.773 246.071 1.00 88.59  ? 1218 SER A CB  1 
ATOM   5873  O OG  . SER A 1 1218 ? 210.274 192.905 245.494 1.00 90.94  ? 1218 SER A OG  1 
ATOM   5874  N N   . SER A 1 1219 ? 209.184 192.246 242.967 1.00 75.95  ? 1219 SER A N   1 
ATOM   5875  C CA  . SER A 1 1219 ? 208.816 193.106 241.849 1.00 82.74  ? 1219 SER A CA  1 
ATOM   5876  C C   . SER A 1 1219 ? 207.666 192.511 241.049 1.00 82.23  ? 1219 SER A C   1 
ATOM   5877  O O   . SER A 1 1219 ? 206.739 193.228 240.657 1.00 80.81  ? 1219 SER A O   1 
ATOM   5878  C CB  . SER A 1 1219 ? 210.028 193.344 240.949 1.00 89.55  ? 1219 SER A CB  1 
ATOM   5879  O OG  . SER A 1 1219 ? 211.114 193.880 241.685 1.00 90.55  ? 1219 SER A OG  1 
ATOM   5880  N N   . GLY A 1 1220 ? 207.702 191.200 240.803 1.00 90.37  ? 1220 GLY A N   1 
ATOM   5881  C CA  . GLY A 1 1220 ? 206.685 190.582 239.971 1.00 94.31  ? 1220 GLY A CA  1 
ATOM   5882  C C   . GLY A 1 1220 ? 205.341 190.408 240.644 1.00 93.95  ? 1220 GLY A C   1 
ATOM   5883  O O   . GLY A 1 1220 ? 204.328 190.278 239.951 1.00 95.01  ? 1220 GLY A O   1 
ATOM   5884  N N   . ALA A 1 1221 ? 205.304 190.409 241.975 1.00 86.55  ? 1221 ALA A N   1 
ATOM   5885  C CA  . ALA A 1 1221 ? 204.053 190.144 242.675 1.00 81.95  ? 1221 ALA A CA  1 
ATOM   5886  C C   . ALA A 1 1221 ? 203.051 191.291 242.599 1.00 77.09  ? 1221 ALA A C   1 
ATOM   5887  O O   . ALA A 1 1221 ? 201.920 191.117 243.061 1.00 75.19  ? 1221 ALA A O   1 
ATOM   5888  C CB  . ALA A 1 1221 ? 204.336 189.810 244.140 1.00 85.34  ? 1221 ALA A CB  1 
ATOM   5889  N N   . LEU A 1 1222 ? 203.419 192.444 242.049 1.00 69.27  ? 1222 LEU A N   1 
ATOM   5890  C CA  . LEU A 1 1222 ? 202.528 193.598 242.010 1.00 71.48  ? 1222 LEU A CA  1 
ATOM   5891  C C   . LEU A 1 1222 ? 201.668 193.662 240.756 1.00 78.82  ? 1222 LEU A C   1 
ATOM   5892  O O   . LEU A 1 1222 ? 200.919 194.628 240.590 1.00 78.08  ? 1222 LEU A O   1 
ATOM   5893  C CB  . LEU A 1 1222 ? 203.334 194.895 242.129 1.00 72.57  ? 1222 LEU A CB  1 
ATOM   5894  C CG  . LEU A 1 1222 ? 203.629 195.408 243.536 1.00 75.85  ? 1222 LEU A CG  1 
ATOM   5895  C CD1 . LEU A 1 1222 ? 204.564 196.598 243.476 1.00 77.57  ? 1222 LEU A CD1 1 
ATOM   5896  C CD2 . LEU A 1 1222 ? 202.339 195.779 244.239 1.00 73.93  ? 1222 LEU A CD2 1 
ATOM   5897  N N   . ALA A 1 1223 ? 201.754 192.672 239.870 1.00 79.09  ? 1223 ALA A N   1 
ATOM   5898  C CA  . ALA A 1 1223 ? 200.983 192.705 238.634 1.00 69.24  ? 1223 ALA A CA  1 
ATOM   5899  C C   . ALA A 1 1223 ? 199.551 192.217 238.805 1.00 61.81  ? 1223 ALA A C   1 
ATOM   5900  O O   . ALA A 1 1223 ? 198.754 192.359 237.873 1.00 62.58  ? 1223 ALA A O   1 
ATOM   5901  C CB  . ALA A 1 1223 ? 201.681 191.872 237.558 1.00 66.33  ? 1223 ALA A CB  1 
ATOM   5902  N N   . PHE A 1 1224 ? 199.203 191.653 239.960 1.00 63.57  ? 1224 PHE A N   1 
ATOM   5903  C CA  . PHE A 1 1224 ? 197.872 191.117 240.201 1.00 68.21  ? 1224 PHE A CA  1 
ATOM   5904  C C   . PHE A 1 1224 ? 196.987 192.083 240.978 1.00 67.44  ? 1224 PHE A C   1 
ATOM   5905  O O   . PHE A 1 1224 ? 196.112 191.644 241.729 1.00 74.23  ? 1224 PHE A O   1 
ATOM   5906  C CB  . PHE A 1 1224 ? 197.966 189.785 240.945 1.00 74.50  ? 1224 PHE A CB  1 
ATOM   5907  C CG  . PHE A 1 1224 ? 198.771 188.741 240.228 1.00 71.53  ? 1224 PHE A CG  1 
ATOM   5908  C CD1 . PHE A 1 1224 ? 198.182 187.920 239.284 1.00 75.29  ? 1224 PHE A CD1 1 
ATOM   5909  C CD2 . PHE A 1 1224 ? 200.114 188.574 240.506 1.00 69.15  ? 1224 PHE A CD2 1 
ATOM   5910  C CE1 . PHE A 1 1224 ? 198.920 186.956 238.628 1.00 75.14  ? 1224 PHE A CE1 1 
ATOM   5911  C CE2 . PHE A 1 1224 ? 200.855 187.613 239.853 1.00 73.38  ? 1224 PHE A CE2 1 
ATOM   5912  C CZ  . PHE A 1 1224 ? 200.258 186.803 238.914 1.00 73.06  ? 1224 PHE A CZ  1 
ATOM   5913  N N   . GLU A 1 1225 ? 197.199 193.389 240.816 1.00 62.08  ? 1225 GLU A N   1 
ATOM   5914  C CA  . GLU A 1 1225 ? 196.454 194.406 241.548 1.00 74.09  ? 1225 GLU A CA  1 
ATOM   5915  C C   . GLU A 1 1225 ? 195.457 195.148 240.663 1.00 74.16  ? 1225 GLU A C   1 
ATOM   5916  O O   . GLU A 1 1225 ? 195.211 196.339 240.873 1.00 77.26  ? 1225 GLU A O   1 
ATOM   5917  C CB  . GLU A 1 1225 ? 197.421 195.392 242.201 1.00 76.71  ? 1225 GLU A CB  1 
ATOM   5918  C CG  . GLU A 1 1225 ? 198.283 194.784 243.298 1.00 74.91  ? 1225 GLU A CG  1 
ATOM   5919  C CD  . GLU A 1 1225 ? 197.742 195.058 244.683 1.00 74.57  ? 1225 GLU A CD  1 
ATOM   5920  O OE1 . GLU A 1 1225 ? 196.542 195.380 244.793 1.00 75.45  ? 1225 GLU A OE1 1 
ATOM   5921  O OE2 . GLU A 1 1225 ? 198.512 194.946 245.662 1.00 70.29  ? 1225 GLU A OE2 1 
ATOM   5922  N N   . ASP A 1 1226 ? 194.873 194.471 239.679 1.00 60.92  ? 1226 ASP A N   1 
ATOM   5923  C CA  . ASP A 1 1226 ? 193.919 195.100 238.773 1.00 56.95  ? 1226 ASP A CA  1 
ATOM   5924  C C   . ASP A 1 1226 ? 192.536 195.171 239.427 1.00 59.64  ? 1226 ASP A C   1 
ATOM   5925  O O   . ASP A 1 1226 ? 192.376 194.931 240.626 1.00 66.32  ? 1226 ASP A O   1 
ATOM   5926  C CB  . ASP A 1 1226 ? 193.938 194.372 237.427 1.00 68.12  ? 1226 ASP A CB  1 
ATOM   5927  C CG  . ASP A 1 1226 ? 193.286 192.994 237.469 1.00 70.19  ? 1226 ASP A CG  1 
ATOM   5928  O OD1 . ASP A 1 1226 ? 193.787 192.090 236.771 1.00 70.18  ? 1226 ASP A OD1 1 
ATOM   5929  O OD2 . ASP A 1 1226 ? 192.272 192.794 238.169 1.00 68.16  ? 1226 ASP A OD2 1 
ATOM   5930  N N   . ILE A 1 1227 ? 191.511 195.504 238.637 1.00 54.76  ? 1227 ILE A N   1 
ATOM   5931  C CA  . ILE A 1 1227 ? 190.178 195.694 239.199 1.00 51.55  ? 1227 ILE A CA  1 
ATOM   5932  C C   . ILE A 1 1227 ? 189.473 194.382 239.515 1.00 53.05  ? 1227 ILE A C   1 
ATOM   5933  O O   . ILE A 1 1227 ? 188.428 194.398 240.177 1.00 52.97  ? 1227 ILE A O   1 
ATOM   5934  C CB  . ILE A 1 1227 ? 189.284 196.519 238.262 1.00 44.98  ? 1227 ILE A CB  1 
ATOM   5935  C CG1 . ILE A 1 1227 ? 189.060 195.777 236.946 1.00 51.51  ? 1227 ILE A CG1 1 
ATOM   5936  C CG2 . ILE A 1 1227 ? 189.899 197.878 238.011 1.00 52.86  ? 1227 ILE A CG2 1 
ATOM   5937  C CD1 . ILE A 1 1227 ? 188.065 196.454 236.037 1.00 53.55  ? 1227 ILE A CD1 1 
ATOM   5938  N N   . TYR A 1 1228 ? 190.000 193.250 239.062 1.00 61.39  ? 1228 TYR A N   1 
ATOM   5939  C CA  . TYR A 1 1228 ? 189.390 191.956 239.332 1.00 63.73  ? 1228 TYR A CA  1 
ATOM   5940  C C   . TYR A 1 1228 ? 189.893 191.333 240.626 1.00 72.77  ? 1228 TYR A C   1 
ATOM   5941  O O   . TYR A 1 1228 ? 189.558 190.181 240.915 1.00 74.15  ? 1228 TYR A O   1 
ATOM   5942  C CB  . TYR A 1 1228 ? 189.634 190.996 238.164 1.00 55.51  ? 1228 TYR A CB  1 
ATOM   5943  C CG  . TYR A 1 1228 ? 189.075 191.486 236.847 1.00 56.19  ? 1228 TYR A CG  1 
ATOM   5944  C CD1 . TYR A 1 1228 ? 187.718 191.728 236.692 1.00 58.25  ? 1228 TYR A CD1 1 
ATOM   5945  C CD2 . TYR A 1 1228 ? 189.906 191.696 235.755 1.00 61.67  ? 1228 TYR A CD2 1 
ATOM   5946  C CE1 . TYR A 1 1228 ? 187.206 192.176 235.489 1.00 57.48  ? 1228 TYR A CE1 1 
ATOM   5947  C CE2 . TYR A 1 1228 ? 189.404 192.142 234.551 1.00 57.46  ? 1228 TYR A CE2 1 
ATOM   5948  C CZ  . TYR A 1 1228 ? 188.055 192.380 234.423 1.00 56.25  ? 1228 TYR A CZ  1 
ATOM   5949  O OH  . TYR A 1 1228 ? 187.557 192.824 233.222 1.00 59.29  ? 1228 TYR A OH  1 
ATOM   5950  N N   . LEU A 1 1229 ? 190.693 192.065 241.404 1.00 73.30  ? 1229 LEU A N   1 
ATOM   5951  C CA  . LEU A 1 1229 ? 191.204 191.525 242.658 1.00 67.45  ? 1229 LEU A CA  1 
ATOM   5952  C C   . LEU A 1 1229 ? 190.092 191.296 243.670 1.00 61.76  ? 1229 LEU A C   1 
ATOM   5953  O O   . LEU A 1 1229 ? 190.165 190.350 244.463 1.00 64.93  ? 1229 LEU A O   1 
ATOM   5954  C CB  . LEU A 1 1229 ? 192.258 192.461 243.246 1.00 66.13  ? 1229 LEU A CB  1 
ATOM   5955  C CG  . LEU A 1 1229 ? 193.307 191.814 244.152 1.00 69.29  ? 1229 LEU A CG  1 
ATOM   5956  C CD1 . LEU A 1 1229 ? 193.721 190.451 243.626 1.00 68.74  ? 1229 LEU A CD1 1 
ATOM   5957  C CD2 . LEU A 1 1229 ? 194.514 192.719 244.310 1.00 67.38  ? 1229 LEU A CD2 1 
ATOM   5958  N N   . GLU A 1 1230 ? 189.065 192.147 243.668 1.00 62.40  ? 1230 GLU A N   1 
ATOM   5959  C CA  . GLU A 1 1230 ? 187.980 191.991 244.630 1.00 69.27  ? 1230 GLU A CA  1 
ATOM   5960  C C   . GLU A 1 1230 ? 187.252 190.669 244.432 1.00 70.96  ? 1230 GLU A C   1 
ATOM   5961  O O   . GLU A 1 1230 ? 186.922 189.981 245.405 1.00 73.49  ? 1230 GLU A O   1 
ATOM   5962  C CB  . GLU A 1 1230 ? 187.006 193.162 244.514 1.00 72.53  ? 1230 GLU A CB  1 
ATOM   5963  C CG  . GLU A 1 1230 ? 185.769 193.027 245.383 1.00 77.31  ? 1230 GLU A CG  1 
ATOM   5964  C CD  . GLU A 1 1230 ? 184.586 192.455 244.625 1.00 80.52  ? 1230 GLU A CD  1 
ATOM   5965  O OE1 . GLU A 1 1230 ? 184.052 193.152 243.736 1.00 82.05  ? 1230 GLU A OE1 1 
ATOM   5966  O OE2 . GLU A 1 1230 ? 184.193 191.307 244.915 1.00 75.48  ? 1230 GLU A OE2 1 
ATOM   5967  N N   . GLU A 1 1231 ? 186.993 190.296 243.177 1.00 65.30  ? 1231 GLU A N   1 
ATOM   5968  C CA  . GLU A 1 1231 ? 186.264 189.062 242.904 1.00 67.02  ? 1231 GLU A CA  1 
ATOM   5969  C C   . GLU A 1 1231 ? 187.032 187.843 243.393 1.00 62.51  ? 1231 GLU A C   1 
ATOM   5970  O O   . GLU A 1 1231 ? 186.449 186.929 243.987 1.00 64.00  ? 1231 GLU A O   1 
ATOM   5971  C CB  . GLU A 1 1231 ? 185.976 188.947 241.408 1.00 72.60  ? 1231 GLU A CB  1 
ATOM   5972  C CG  . GLU A 1 1231 ? 185.017 187.830 241.044 1.00 72.49  ? 1231 GLU A CG  1 
ATOM   5973  C CD  . GLU A 1 1231 ? 184.147 188.180 239.854 1.00 68.59  ? 1231 GLU A CD  1 
ATOM   5974  O OE1 . GLU A 1 1231 ? 183.138 188.890 240.042 1.00 65.88  ? 1231 GLU A OE1 1 
ATOM   5975  O OE2 . GLU A 1 1231 ? 184.474 187.747 238.729 1.00 69.38  ? 1231 GLU A OE2 1 
ATOM   5976  N N   . ARG A 1 1232 ? 188.339 187.813 243.159 1.00 60.78  ? 1232 ARG A N   1 
ATOM   5977  C CA  . ARG A 1 1232 ? 189.165 186.671 243.539 1.00 68.56  ? 1232 ARG A CA  1 
ATOM   5978  C C   . ARG A 1 1232 ? 189.374 186.699 245.047 1.00 78.62  ? 1232 ARG A C   1 
ATOM   5979  O O   . ARG A 1 1232 ? 190.187 187.469 245.562 1.00 82.02  ? 1232 ARG A O   1 
ATOM   5980  C CB  . ARG A 1 1232 ? 190.490 186.709 242.788 1.00 74.75  ? 1232 ARG A CB  1 
ATOM   5981  C CG  . ARG A 1 1232 ? 190.349 186.494 241.292 1.00 71.96  ? 1232 ARG A CG  1 
ATOM   5982  C CD  . ARG A 1 1232 ? 191.623 185.940 240.689 1.00 76.56  ? 1232 ARG A CD  1 
ATOM   5983  N NE  . ARG A 1 1232 ? 191.486 185.699 239.258 1.00 76.86  ? 1232 ARG A NE  1 
ATOM   5984  C CZ  . ARG A 1 1232 ? 192.250 184.867 238.563 1.00 67.56  ? 1232 ARG A CZ  1 
ATOM   5985  N NH1 . ARG A 1 1232 ? 193.220 184.175 239.139 1.00 65.20  ? 1232 ARG A NH1 1 
ATOM   5986  N NH2 . ARG A 1 1232 ? 192.037 184.727 237.258 1.00 63.06  ? 1232 ARG A NH2 1 
ATOM   5987  N N   . LYS A 1 1233 ? 188.635 185.852 245.763 1.00 73.29  ? 1233 LYS A N   1 
ATOM   5988  C CA  . LYS A 1 1233 ? 188.680 185.857 247.220 1.00 70.36  ? 1233 LYS A CA  1 
ATOM   5989  C C   . LYS A 1 1233 ? 189.932 185.185 247.772 1.00 67.03  ? 1233 LYS A C   1 
ATOM   5990  O O   . LYS A 1 1233 ? 190.372 185.522 248.876 1.00 68.22  ? 1233 LYS A O   1 
ATOM   5991  C CB  . LYS A 1 1233 ? 187.436 185.168 247.782 1.00 63.30  ? 1233 LYS A CB  1 
ATOM   5992  C CG  . LYS A 1 1233 ? 186.129 185.852 247.423 1.00 59.90  ? 1233 LYS A CG  1 
ATOM   5993  C CD  . LYS A 1 1233 ? 185.742 186.886 248.465 1.00 60.49  ? 1233 LYS A CD  1 
ATOM   5994  C CE  . LYS A 1 1233 ? 184.940 188.016 247.846 1.00 67.17  ? 1233 LYS A CE  1 
ATOM   5995  N NZ  . LYS A 1 1233 ? 184.115 187.542 246.703 1.00 69.70  ? 1233 LYS A NZ  1 
ATOM   5996  N N   . THR A 1 1234 ? 190.517 184.245 247.031 1.00 72.39  ? 1234 THR A N   1 
ATOM   5997  C CA  . THR A 1 1234 ? 191.598 183.410 247.538 1.00 76.78  ? 1234 THR A CA  1 
ATOM   5998  C C   . THR A 1 1234 ? 192.978 183.883 247.099 1.00 76.51  ? 1234 THR A C   1 
ATOM   5999  O O   . THR A 1 1234 ? 193.926 183.091 247.121 1.00 83.07  ? 1234 THR A O   1 
ATOM   6000  C CB  . THR A 1 1234 ? 191.394 181.960 247.099 1.00 75.33  ? 1234 THR A CB  1 
ATOM   6001  O OG1 . THR A 1 1234 ? 191.365 181.895 245.668 1.00 73.27  ? 1234 THR A OG1 1 
ATOM   6002  C CG2 . THR A 1 1234 ? 190.086 181.419 247.653 1.00 69.21  ? 1234 THR A CG2 1 
ATOM   6003  N N   . ILE A 1 1235 ? 193.117 185.145 246.699 1.00 66.64  ? 1235 ILE A N   1 
ATOM   6004  C CA  . ILE A 1 1235 ? 194.410 185.658 246.261 1.00 72.89  ? 1235 ILE A CA  1 
ATOM   6005  C C   . ILE A 1 1235 ? 194.842 186.805 247.166 1.00 80.28  ? 1235 ILE A C   1 
ATOM   6006  O O   . ILE A 1 1235 ? 196.041 187.068 247.323 1.00 82.98  ? 1235 ILE A O   1 
ATOM   6007  C CB  . ILE A 1 1235 ? 194.360 186.096 244.787 1.00 72.61  ? 1235 ILE A CB  1 
ATOM   6008  C CG1 . ILE A 1 1235 ? 193.675 185.025 243.942 1.00 70.77  ? 1235 ILE A CG1 1 
ATOM   6009  C CG2 . ILE A 1 1235 ? 195.758 186.337 244.252 1.00 76.95  ? 1235 ILE A CG2 1 
ATOM   6010  C CD1 . ILE A 1 1235 ? 194.415 183.713 243.919 1.00 73.88  ? 1235 ILE A CD1 1 
ATOM   6011  N N   . LYS A 1 1236 ? 193.870 187.489 247.775 1.00 86.95  ? 1236 LYS A N   1 
ATOM   6012  C CA  . LYS A 1 1236 ? 194.191 188.615 248.648 1.00 83.56  ? 1236 LYS A CA  1 
ATOM   6013  C C   . LYS A 1 1236 ? 195.003 188.170 249.860 1.00 92.33  ? 1236 LYS A C   1 
ATOM   6014  O O   . LYS A 1 1236 ? 195.969 188.839 250.252 1.00 91.38  ? 1236 LYS A O   1 
ATOM   6015  C CB  . LYS A 1 1236 ? 192.907 189.311 249.094 1.00 66.87  ? 1236 LYS A CB  1 
ATOM   6016  C CG  . LYS A 1 1236 ? 191.944 189.607 247.964 1.00 64.93  ? 1236 LYS A CG  1 
ATOM   6017  C CD  . LYS A 1 1236 ? 190.757 190.423 248.449 1.00 69.38  ? 1236 LYS A CD  1 
ATOM   6018  C CE  . LYS A 1 1236 ? 191.189 191.791 248.947 1.00 78.11  ? 1236 LYS A CE  1 
ATOM   6019  N NZ  . LYS A 1 1236 ? 190.275 192.306 250.003 1.00 84.63  ? 1236 LYS A NZ  1 
ATOM   6020  N N   . VAL A 1 1237 ? 194.621 187.046 250.469 1.00 103.34 ? 1237 VAL A N   1 
ATOM   6021  C CA  . VAL A 1 1237 ? 195.326 186.556 251.651 1.00 103.82 ? 1237 VAL A CA  1 
ATOM   6022  C C   . VAL A 1 1237 ? 196.765 186.198 251.302 1.00 101.45 ? 1237 VAL A C   1 
ATOM   6023  O O   . VAL A 1 1237 ? 197.706 186.544 252.030 1.00 99.28  ? 1237 VAL A O   1 
ATOM   6024  C CB  . VAL A 1 1237 ? 194.575 185.358 252.258 1.00 100.00 ? 1237 VAL A CB  1 
ATOM   6025  C CG1 . VAL A 1 1237 ? 195.352 184.778 253.429 1.00 99.98  ? 1237 VAL A CG1 1 
ATOM   6026  C CG2 . VAL A 1 1237 ? 193.177 185.776 252.687 1.00 96.12  ? 1237 VAL A CG2 1 
ATOM   6027  N N   . LEU A 1 1238 ? 196.957 185.500 250.181 1.00 81.54  ? 1238 LEU A N   1 
ATOM   6028  C CA  . LEU A 1 1238 ? 198.304 185.150 249.748 1.00 79.18  ? 1238 LEU A CA  1 
ATOM   6029  C C   . LEU A 1 1238 ? 199.130 186.400 249.473 1.00 87.01  ? 1238 LEU A C   1 
ATOM   6030  O O   . LEU A 1 1238 ? 200.304 186.481 249.863 1.00 90.56  ? 1238 LEU A O   1 
ATOM   6031  C CB  . LEU A 1 1238 ? 198.229 184.263 248.507 1.00 78.65  ? 1238 LEU A CB  1 
ATOM   6032  C CG  . LEU A 1 1238 ? 199.343 183.242 248.274 1.00 79.22  ? 1238 LEU A CG  1 
ATOM   6033  C CD1 . LEU A 1 1238 ? 198.868 182.172 247.309 1.00 83.56  ? 1238 LEU A CD1 1 
ATOM   6034  C CD2 . LEU A 1 1238 ? 200.608 183.905 247.751 1.00 77.61  ? 1238 LEU A CD2 1 
ATOM   6035  N N   . LEU A 1 1239 ? 198.528 187.392 248.813 1.00 80.77  ? 1239 LEU A N   1 
ATOM   6036  C CA  . LEU A 1 1239 ? 199.254 188.617 248.500 1.00 73.61  ? 1239 LEU A CA  1 
ATOM   6037  C C   . LEU A 1 1239 ? 199.683 189.344 249.766 1.00 78.70  ? 1239 LEU A C   1 
ATOM   6038  O O   . LEU A 1 1239 ? 200.810 189.843 249.851 1.00 88.80  ? 1239 LEU A O   1 
ATOM   6039  C CB  . LEU A 1 1239 ? 198.398 189.526 247.622 1.00 69.81  ? 1239 LEU A CB  1 
ATOM   6040  C CG  . LEU A 1 1239 ? 198.709 189.511 246.126 1.00 79.66  ? 1239 LEU A CG  1 
ATOM   6041  C CD1 . LEU A 1 1239 ? 199.941 190.348 245.837 1.00 83.92  ? 1239 LEU A CD1 1 
ATOM   6042  C CD2 . LEU A 1 1239 ? 198.897 188.092 245.624 1.00 80.04  ? 1239 LEU A CD2 1 
ATOM   6043  N N   . GLU A 1 1240 ? 198.804 189.410 250.768 1.00 81.42  ? 1240 GLU A N   1 
ATOM   6044  C CA  . GLU A 1 1240 ? 199.168 190.135 251.982 1.00 87.63  ? 1240 GLU A CA  1 
ATOM   6045  C C   . GLU A 1 1240 ? 200.190 189.363 252.816 1.00 91.47  ? 1240 GLU A C   1 
ATOM   6046  O O   . GLU A 1 1240 ? 201.062 189.977 253.452 1.00 91.51  ? 1240 GLU A O   1 
ATOM   6047  C CB  . GLU A 1 1240 ? 197.908 190.480 252.780 1.00 85.43  ? 1240 GLU A CB  1 
ATOM   6048  C CG  . GLU A 1 1240 ? 197.263 189.349 253.546 1.00 92.12  ? 1240 GLU A CG  1 
ATOM   6049  C CD  . GLU A 1 1240 ? 197.805 189.219 254.952 1.00 98.02  ? 1240 GLU A CD  1 
ATOM   6050  O OE1 . GLU A 1 1240 ? 198.564 190.112 255.382 1.00 98.40  ? 1240 GLU A OE1 1 
ATOM   6051  O OE2 . GLU A 1 1240 ? 197.445 188.244 255.640 1.00 99.36  ? 1240 GLU A OE2 1 
ATOM   6052  N N   . TYR A 1 1241 ? 200.135 188.027 252.799 1.00 87.91  ? 1241 TYR A N   1 
ATOM   6053  C CA  . TYR A 1 1241 ? 201.193 187.245 253.434 1.00 90.55  ? 1241 TYR A CA  1 
ATOM   6054  C C   . TYR A 1 1241 ? 202.542 187.527 252.782 1.00 83.82  ? 1241 TYR A C   1 
ATOM   6055  O O   . TYR A 1 1241 ? 203.558 187.715 253.469 1.00 85.84  ? 1241 TYR A O   1 
ATOM   6056  C CB  . TYR A 1 1241 ? 200.867 185.752 253.364 1.00 92.32  ? 1241 TYR A CB  1 
ATOM   6057  C CG  . TYR A 1 1241 ? 199.868 185.280 254.397 1.00 91.60  ? 1241 TYR A CG  1 
ATOM   6058  C CD1 . TYR A 1 1241 ? 199.565 186.056 255.505 1.00 88.38  ? 1241 TYR A CD1 1 
ATOM   6059  C CD2 . TYR A 1 1241 ? 199.232 184.053 254.265 1.00 87.63  ? 1241 TYR A CD2 1 
ATOM   6060  C CE1 . TYR A 1 1241 ? 198.653 185.627 256.451 1.00 87.36  ? 1241 TYR A CE1 1 
ATOM   6061  C CE2 . TYR A 1 1241 ? 198.319 183.617 255.205 1.00 83.21  ? 1241 TYR A CE2 1 
ATOM   6062  C CZ  . TYR A 1 1241 ? 198.032 184.410 256.295 1.00 81.08  ? 1241 TYR A CZ  1 
ATOM   6063  O OH  . TYR A 1 1241 ? 197.125 183.984 257.236 1.00 75.39  ? 1241 TYR A OH  1 
ATOM   6064  N N   . ALA A 1 1242 ? 202.570 187.561 251.446 1.00 76.32  ? 1242 ALA A N   1 
ATOM   6065  C CA  . ALA A 1 1242 ? 203.812 187.875 250.747 1.00 77.69  ? 1242 ALA A CA  1 
ATOM   6066  C C   . ALA A 1 1242 ? 204.286 189.284 251.080 1.00 75.55  ? 1242 ALA A C   1 
ATOM   6067  O O   . ALA A 1 1242 ? 205.491 189.527 251.240 1.00 83.76  ? 1242 ALA A O   1 
ATOM   6068  C CB  . ALA A 1 1242 ? 203.622 187.713 249.239 1.00 82.20  ? 1242 ALA A CB  1 
ATOM   6069  N N   . ASP A 1 1243 ? 203.344 190.225 251.184 1.00 79.80  ? 1243 ASP A N   1 
ATOM   6070  C CA  . ASP A 1 1243 ? 203.685 191.593 251.553 1.00 88.34  ? 1243 ASP A CA  1 
ATOM   6071  C C   . ASP A 1 1243 ? 204.384 191.639 252.904 1.00 92.37  ? 1243 ASP A C   1 
ATOM   6072  O O   . ASP A 1 1243 ? 205.382 192.350 253.071 1.00 90.00  ? 1243 ASP A O   1 
ATOM   6073  C CB  . ASP A 1 1243 ? 202.421 192.452 251.575 1.00 93.02  ? 1243 ASP A CB  1 
ATOM   6074  C CG  . ASP A 1 1243 ? 202.685 193.868 252.037 1.00 95.58  ? 1243 ASP A CG  1 
ATOM   6075  O OD1 . ASP A 1 1243 ? 203.790 194.387 251.777 1.00 95.67  ? 1243 ASP A OD1 1 
ATOM   6076  O OD2 . ASP A 1 1243 ? 201.790 194.461 252.673 1.00 93.53  ? 1243 ASP A OD2 1 
ATOM   6077  N N   . LYS A 1 1244 ? 203.873 190.891 253.884 1.00 87.16  ? 1244 LYS A N   1 
ATOM   6078  C CA  . LYS A 1 1244 ? 204.523 190.860 255.193 1.00 78.17  ? 1244 LYS A CA  1 
ATOM   6079  C C   . LYS A 1 1244 ? 205.916 190.241 255.106 1.00 82.37  ? 1244 LYS A C   1 
ATOM   6080  O O   . LYS A 1 1244 ? 206.895 190.788 255.643 1.00 86.65  ? 1244 LYS A O   1 
ATOM   6081  C CB  . LYS A 1 1244 ? 203.656 190.094 256.191 1.00 84.10  ? 1244 LYS A CB  1 
ATOM   6082  C CG  . LYS A 1 1244 ? 202.353 190.785 256.551 1.00 88.44  ? 1244 LYS A CG  1 
ATOM   6083  C CD  . LYS A 1 1244 ? 201.332 189.804 257.110 1.00 90.00  ? 1244 LYS A CD  1 
ATOM   6084  C CE  . LYS A 1 1244 ? 201.994 188.674 257.885 1.00 84.91  ? 1244 LYS A CE  1 
ATOM   6085  N NZ  . LYS A 1 1244 ? 202.491 189.119 259.214 1.00 78.59  ? 1244 LYS A NZ  1 
ATOM   6086  N N   . MET A 1 1245 ? 206.024 189.095 254.427 1.00 88.96  ? 1245 MET A N   1 
ATOM   6087  C CA  . MET A 1 1245 ? 207.287 188.363 254.425 1.00 87.15  ? 1245 MET A CA  1 
ATOM   6088  C C   . MET A 1 1245 ? 208.395 189.144 253.731 1.00 88.32  ? 1245 MET A C   1 
ATOM   6089  O O   . MET A 1 1245 ? 209.562 189.060 254.141 1.00 81.91  ? 1245 MET A O   1 
ATOM   6090  C CB  . MET A 1 1245 ? 207.109 186.997 253.767 1.00 80.36  ? 1245 MET A CB  1 
ATOM   6091  C CG  . MET A 1 1245 ? 206.427 185.977 254.659 1.00 79.08  ? 1245 MET A CG  1 
ATOM   6092  S SD  . MET A 1 1245 ? 206.733 186.266 256.413 1.00 91.58  ? 1245 MET A SD  1 
ATOM   6093  C CE  . MET A 1 1245 ? 208.128 185.186 256.707 1.00 81.62  ? 1245 MET A CE  1 
ATOM   6094  N N   . PHE A 1 1246 ? 208.060 189.896 252.681 1.00 91.62  ? 1246 PHE A N   1 
ATOM   6095  C CA  . PHE A 1 1246 ? 209.088 190.654 251.974 1.00 83.92  ? 1246 PHE A CA  1 
ATOM   6096  C C   . PHE A 1 1246 ? 209.746 191.676 252.894 1.00 88.07  ? 1246 PHE A C   1 
ATOM   6097  O O   . PHE A 1 1246 ? 210.979 191.777 252.953 1.00 93.40  ? 1246 PHE A O   1 
ATOM   6098  C CB  . PHE A 1 1246 ? 208.488 191.337 250.747 1.00 87.07  ? 1246 PHE A CB  1 
ATOM   6099  C CG  . PHE A 1 1246 ? 208.119 190.385 249.652 1.00 93.16  ? 1246 PHE A CG  1 
ATOM   6100  C CD1 . PHE A 1 1246 ? 208.795 189.190 249.506 1.00 89.75  ? 1246 PHE A CD1 1 
ATOM   6101  C CD2 . PHE A 1 1246 ? 207.103 190.684 248.768 1.00 88.13  ? 1246 PHE A CD2 1 
ATOM   6102  C CE1 . PHE A 1 1246 ? 208.462 188.311 248.502 1.00 85.89  ? 1246 PHE A CE1 1 
ATOM   6103  C CE2 . PHE A 1 1246 ? 206.765 189.808 247.761 1.00 82.07  ? 1246 PHE A CE2 1 
ATOM   6104  C CZ  . PHE A 1 1246 ? 207.446 188.620 247.628 1.00 86.70  ? 1246 PHE A CZ  1 
ATOM   6105  N N   . THR A 1 1247 ? 208.935 192.437 253.632 1.00 91.98  ? 1247 THR A N   1 
ATOM   6106  C CA  . THR A 1 1247 ? 209.496 193.420 254.551 1.00 91.91  ? 1247 THR A CA  1 
ATOM   6107  C C   . THR A 1 1247 ? 210.270 192.748 255.675 1.00 91.67  ? 1247 THR A C   1 
ATOM   6108  O O   . THR A 1 1247 ? 211.321 193.250 256.097 1.00 91.28  ? 1247 THR A O   1 
ATOM   6109  C CB  . THR A 1 1247 ? 208.397 194.310 255.118 1.00 87.85  ? 1247 THR A CB  1 
ATOM   6110  O OG1 . THR A 1 1247 ? 207.474 194.647 254.077 1.00 89.57  ? 1247 THR A OG1 1 
ATOM   6111  C CG2 . THR A 1 1247 ? 209.003 195.574 255.672 1.00 86.98  ? 1247 THR A CG2 1 
ATOM   6112  N N   . TYR A 1 1248 ? 209.767 191.615 256.175 1.00 91.32  ? 1248 TYR A N   1 
ATOM   6113  C CA  . TYR A 1 1248 ? 210.504 190.871 257.195 1.00 86.06  ? 1248 TYR A CA  1 
ATOM   6114  C C   . TYR A 1 1248 ? 211.918 190.542 256.722 1.00 81.96  ? 1248 TYR A C   1 
ATOM   6115  O O   . TYR A 1 1248 ? 212.913 190.863 257.394 1.00 87.26  ? 1248 TYR A O   1 
ATOM   6116  C CB  . TYR A 1 1248 ? 209.736 189.594 257.539 1.00 89.59  ? 1248 TYR A CB  1 
ATOM   6117  C CG  . TYR A 1 1248 ? 210.171 188.893 258.803 1.00 93.99  ? 1248 TYR A CG  1 
ATOM   6118  C CD1 . TYR A 1 1248 ? 210.999 189.517 259.723 1.00 94.22  ? 1248 TYR A CD1 1 
ATOM   6119  C CD2 . TYR A 1 1248 ? 209.747 187.599 259.075 1.00 92.86  ? 1248 TYR A CD2 1 
ATOM   6120  C CE1 . TYR A 1 1248 ? 211.393 188.871 260.879 1.00 92.67  ? 1248 TYR A CE1 1 
ATOM   6121  C CE2 . TYR A 1 1248 ? 210.136 186.946 260.225 1.00 92.53  ? 1248 TYR A CE2 1 
ATOM   6122  C CZ  . TYR A 1 1248 ? 210.958 187.586 261.124 1.00 92.25  ? 1248 TYR A CZ  1 
ATOM   6123  O OH  . TYR A 1 1248 ? 211.346 186.937 262.273 1.00 87.29  ? 1248 TYR A OH  1 
ATOM   6124  N N   . VAL A 1 1249 ? 212.023 189.931 255.540 1.00 78.55  ? 1249 VAL A N   1 
ATOM   6125  C CA  . VAL A 1 1249 ? 213.326 189.488 255.060 1.00 87.85  ? 1249 VAL A CA  1 
ATOM   6126  C C   . VAL A 1 1249 ? 214.223 190.682 254.751 1.00 89.88  ? 1249 VAL A C   1 
ATOM   6127  O O   . VAL A 1 1249 ? 215.434 190.645 255.010 1.00 97.07  ? 1249 VAL A O   1 
ATOM   6128  C CB  . VAL A 1 1249 ? 213.170 188.545 253.851 1.00 89.81  ? 1249 VAL A CB  1 
ATOM   6129  C CG1 . VAL A 1 1249 ? 212.977 189.310 252.556 1.00 86.31  ? 1249 VAL A CG1 1 
ATOM   6130  C CG2 . VAL A 1 1249 ? 214.373 187.626 253.744 1.00 90.52  ? 1249 VAL A CG2 1 
ATOM   6131  N N   . PHE A 1 1250 ? 213.653 191.771 254.224 1.00 81.47  ? 1250 PHE A N   1 
ATOM   6132  C CA  . PHE A 1 1250 ? 214.491 192.913 253.874 1.00 82.84  ? 1250 PHE A CA  1 
ATOM   6133  C C   . PHE A 1 1250 ? 215.038 193.606 255.115 1.00 90.44  ? 1250 PHE A C   1 
ATOM   6134  O O   . PHE A 1 1250 ? 216.207 194.012 255.138 1.00 88.45  ? 1250 PHE A O   1 
ATOM   6135  C CB  . PHE A 1 1250 ? 213.717 193.892 252.998 1.00 84.97  ? 1250 PHE A CB  1 
ATOM   6136  C CG  . PHE A 1 1250 ? 213.696 193.508 251.551 1.00 83.33  ? 1250 PHE A CG  1 
ATOM   6137  C CD1 . PHE A 1 1250 ? 214.808 192.938 250.963 1.00 81.25  ? 1250 PHE A CD1 1 
ATOM   6138  C CD2 . PHE A 1 1250 ? 212.570 193.716 250.779 1.00 88.06  ? 1250 PHE A CD2 1 
ATOM   6139  C CE1 . PHE A 1 1250 ? 214.798 192.579 249.637 1.00 85.79  ? 1250 PHE A CE1 1 
ATOM   6140  C CE2 . PHE A 1 1250 ? 212.555 193.359 249.448 1.00 89.22  ? 1250 PHE A CE2 1 
ATOM   6141  C CZ  . PHE A 1 1250 ? 213.672 192.790 248.878 1.00 90.15  ? 1250 PHE A CZ  1 
ATOM   6142  N N   . VAL A 1 1251 ? 214.221 193.740 256.163 1.00 86.12  ? 1251 VAL A N   1 
ATOM   6143  C CA  . VAL A 1 1251 ? 214.715 194.346 257.397 1.00 75.78  ? 1251 VAL A CA  1 
ATOM   6144  C C   . VAL A 1 1251 ? 215.804 193.480 258.017 1.00 76.91  ? 1251 VAL A C   1 
ATOM   6145  O O   . VAL A 1 1251 ? 216.832 193.991 258.486 1.00 73.06  ? 1251 VAL A O   1 
ATOM   6146  C CB  . VAL A 1 1251 ? 213.553 194.594 258.376 1.00 78.27  ? 1251 VAL A CB  1 
ATOM   6147  C CG1 . VAL A 1 1251 ? 214.045 194.567 259.811 1.00 81.92  ? 1251 VAL A CG1 1 
ATOM   6148  C CG2 . VAL A 1 1251 ? 212.888 195.922 258.070 1.00 77.08  ? 1251 VAL A CG2 1 
ATOM   6149  N N   . LEU A 1 1252 ? 215.606 192.156 258.029 1.00 76.38  ? 1252 LEU A N   1 
ATOM   6150  C CA  . LEU A 1 1252 ? 216.642 191.290 258.588 1.00 71.38  ? 1252 LEU A CA  1 
ATOM   6151  C C   . LEU A 1 1252 ? 217.948 191.412 257.811 1.00 69.81  ? 1252 LEU A C   1 
ATOM   6152  O O   . LEU A 1 1252 ? 219.030 191.503 258.410 1.00 76.86  ? 1252 LEU A O   1 
ATOM   6153  C CB  . LEU A 1 1252 ? 216.168 189.839 258.612 1.00 71.69  ? 1252 LEU A CB  1 
ATOM   6154  C CG  . LEU A 1 1252 ? 216.689 188.999 259.779 1.00 70.12  ? 1252 LEU A CG  1 
ATOM   6155  C CD1 . LEU A 1 1252 ? 216.878 189.856 261.017 1.00 72.25  ? 1252 LEU A CD1 1 
ATOM   6156  C CD2 . LEU A 1 1252 ? 215.750 187.842 260.071 1.00 68.56  ? 1252 LEU A CD2 1 
ATOM   6157  N N   . GLU A 1 1253 ? 217.869 191.428 256.477 1.00 75.79  ? 1253 GLU A N   1 
ATOM   6158  C CA  . GLU A 1 1253 ? 219.076 191.561 255.666 1.00 81.46  ? 1253 GLU A CA  1 
ATOM   6159  C C   . GLU A 1 1253 ? 219.771 192.894 255.917 1.00 88.51  ? 1253 GLU A C   1 
ATOM   6160  O O   . GLU A 1 1253 ? 221.006 192.954 256.015 1.00 92.28  ? 1253 GLU A O   1 
ATOM   6161  C CB  . GLU A 1 1253 ? 218.727 191.401 254.186 1.00 84.58  ? 1253 GLU A CB  1 
ATOM   6162  C CG  . GLU A 1 1253 ? 219.722 192.022 253.218 1.00 85.19  ? 1253 GLU A CG  1 
ATOM   6163  C CD  . GLU A 1 1253 ? 219.443 193.488 252.942 1.00 90.41  ? 1253 GLU A CD  1 
ATOM   6164  O OE1 . GLU A 1 1253 ? 218.257 193.874 252.915 1.00 89.01  ? 1253 GLU A OE1 1 
ATOM   6165  O OE2 . GLU A 1 1253 ? 220.412 194.253 252.759 1.00 93.57  ? 1253 GLU A OE2 1 
ATOM   6166  N N   . MET A 1 1254 ? 218.997 193.978 256.008 1.00 91.03  ? 1254 MET A N   1 
ATOM   6167  C CA  . MET A 1 1254 ? 219.595 195.283 256.255 1.00 90.42  ? 1254 MET A CA  1 
ATOM   6168  C C   . MET A 1 1254 ? 220.310 195.314 257.597 1.00 89.47  ? 1254 MET A C   1 
ATOM   6169  O O   . MET A 1 1254 ? 221.419 195.844 257.699 1.00 78.58  ? 1254 MET A O   1 
ATOM   6170  C CB  . MET A 1 1254 ? 218.532 196.379 256.198 1.00 90.27  ? 1254 MET A CB  1 
ATOM   6171  C CG  . MET A 1 1254 ? 219.088 197.776 256.415 1.00 86.51  ? 1254 MET A CG  1 
ATOM   6172  S SD  . MET A 1 1254 ? 218.763 198.405 258.069 1.00 87.45  ? 1254 MET A SD  1 
ATOM   6173  C CE  . MET A 1 1254 ? 217.007 198.716 257.970 1.00 92.61  ? 1254 MET A CE  1 
ATOM   6174  N N   . LEU A 1 1255 ? 219.695 194.748 258.639 1.00 94.47  ? 1255 LEU A N   1 
ATOM   6175  C CA  . LEU A 1 1255 ? 220.350 194.730 259.946 1.00 92.82  ? 1255 LEU A CA  1 
ATOM   6176  C C   . LEU A 1 1255 ? 221.622 193.892 259.915 1.00 90.30  ? 1255 LEU A C   1 
ATOM   6177  O O   . LEU A 1 1255 ? 222.630 194.249 260.541 1.00 90.53  ? 1255 LEU A O   1 
ATOM   6178  C CB  . LEU A 1 1255 ? 219.393 194.206 261.016 1.00 91.09  ? 1255 LEU A CB  1 
ATOM   6179  C CG  . LEU A 1 1255 ? 219.801 194.515 262.457 1.00 86.20  ? 1255 LEU A CG  1 
ATOM   6180  C CD1 . LEU A 1 1255 ? 219.979 196.009 262.643 1.00 77.26  ? 1255 LEU A CD1 1 
ATOM   6181  C CD2 . LEU A 1 1255 ? 218.785 193.972 263.441 1.00 88.04  ? 1255 LEU A CD2 1 
ATOM   6182  N N   . LEU A 1 1256 ? 221.592 192.765 259.203 1.00 79.59  ? 1256 LEU A N   1 
ATOM   6183  C CA  . LEU A 1 1256 ? 222.782 191.926 259.114 1.00 73.18  ? 1256 LEU A CA  1 
ATOM   6184  C C   . LEU A 1 1256 ? 223.924 192.672 258.437 1.00 76.80  ? 1256 LEU A C   1 
ATOM   6185  O O   . LEU A 1 1256 ? 225.066 192.647 258.913 1.00 80.62  ? 1256 LEU A O   1 
ATOM   6186  C CB  . LEU A 1 1256 ? 222.453 190.635 258.368 1.00 63.59  ? 1256 LEU A CB  1 
ATOM   6187  C CG  . LEU A 1 1256 ? 223.535 189.561 258.365 1.00 69.05  ? 1256 LEU A CG  1 
ATOM   6188  C CD1 . LEU A 1 1256 ? 222.928 188.222 258.720 1.00 70.32  ? 1256 LEU A CD1 1 
ATOM   6189  C CD2 . LEU A 1 1256 ? 224.211 189.497 257.009 1.00 75.45  ? 1256 LEU A CD2 1 
ATOM   6190  N N   . LYS A 1 1257 ? 223.633 193.362 257.333 1.00 86.63  ? 1257 LYS A N   1 
ATOM   6191  C CA  . LYS A 1 1257 ? 224.672 194.155 256.684 1.00 87.62  ? 1257 LYS A CA  1 
ATOM   6192  C C   . LYS A 1 1257 ? 225.115 195.314 257.567 1.00 80.50  ? 1257 LYS A C   1 
ATOM   6193  O O   . LYS A 1 1257 ? 226.288 195.702 257.544 1.00 84.42  ? 1257 LYS A O   1 
ATOM   6194  C CB  . LYS A 1 1257 ? 224.180 194.668 255.330 1.00 90.18  ? 1257 LYS A CB  1 
ATOM   6195  C CG  . LYS A 1 1257 ? 224.691 193.863 254.144 1.00 88.86  ? 1257 LYS A CG  1 
ATOM   6196  C CD  . LYS A 1 1257 ? 224.925 194.738 252.922 1.00 88.15  ? 1257 LYS A CD  1 
ATOM   6197  C CE  . LYS A 1 1257 ? 223.622 195.291 252.376 1.00 88.58  ? 1257 LYS A CE  1 
ATOM   6198  N NZ  . LYS A 1 1257 ? 223.845 196.224 251.242 1.00 85.40  ? 1257 LYS A NZ  1 
ATOM   6199  N N   . TRP A 1 1258 ? 224.192 195.867 258.354 1.00 75.25  ? 1258 TRP A N   1 
ATOM   6200  C CA  . TRP A 1 1258 ? 224.495 196.986 259.240 1.00 83.86  ? 1258 TRP A CA  1 
ATOM   6201  C C   . TRP A 1 1258 ? 225.486 196.585 260.325 1.00 82.54  ? 1258 TRP A C   1 
ATOM   6202  O O   . TRP A 1 1258 ? 226.358 197.376 260.702 1.00 80.17  ? 1258 TRP A O   1 
ATOM   6203  C CB  . TRP A 1 1258 ? 223.186 197.492 259.845 1.00 89.73  ? 1258 TRP A CB  1 
ATOM   6204  C CG  . TRP A 1 1258 ? 223.243 198.809 260.528 1.00 87.02  ? 1258 TRP A CG  1 
ATOM   6205  C CD1 . TRP A 1 1258 ? 222.890 200.015 260.003 1.00 84.03  ? 1258 TRP A CD1 1 
ATOM   6206  C CD2 . TRP A 1 1258 ? 223.614 199.054 261.886 1.00 86.42  ? 1258 TRP A CD2 1 
ATOM   6207  N NE1 . TRP A 1 1258 ? 223.046 201.001 260.942 1.00 79.61  ? 1258 TRP A NE1 1 
ATOM   6208  C CE2 . TRP A 1 1258 ? 223.489 200.437 262.109 1.00 84.15  ? 1258 TRP A CE2 1 
ATOM   6209  C CE3 . TRP A 1 1258 ? 224.054 198.238 262.934 1.00 89.36  ? 1258 TRP A CE3 1 
ATOM   6210  C CZ2 . TRP A 1 1258 ? 223.788 201.026 263.335 1.00 88.62  ? 1258 TRP A CZ2 1 
ATOM   6211  C CZ3 . TRP A 1 1258 ? 224.351 198.824 264.152 1.00 93.27  ? 1258 TRP A CZ3 1 
ATOM   6212  C CH2 . TRP A 1 1258 ? 224.218 200.205 264.341 1.00 92.17  ? 1258 TRP A CH2 1 
ATOM   6213  N N   . VAL A 1 1259 ? 225.350 195.369 260.854 1.00 86.97  ? 1259 VAL A N   1 
ATOM   6214  C CA  . VAL A 1 1259 ? 226.317 194.864 261.826 1.00 85.99  ? 1259 VAL A CA  1 
ATOM   6215  C C   . VAL A 1 1259 ? 227.553 194.258 261.169 1.00 86.23  ? 1259 VAL A C   1 
ATOM   6216  O O   . VAL A 1 1259 ? 228.567 194.055 261.851 1.00 82.15  ? 1259 VAL A O   1 
ATOM   6217  C CB  . VAL A 1 1259 ? 225.672 193.830 262.767 1.00 87.46  ? 1259 VAL A CB  1 
ATOM   6218  C CG1 . VAL A 1 1259 ? 225.635 192.467 262.114 1.00 87.32  ? 1259 VAL A CG1 1 
ATOM   6219  C CG2 . VAL A 1 1259 ? 226.427 193.758 264.077 1.00 87.14  ? 1259 VAL A CG2 1 
ATOM   6220  N N   . ALA A 1 1260 ? 227.509 193.973 259.867 1.00 97.67  ? 1260 ALA A N   1 
ATOM   6221  C CA  . ALA A 1 1260 ? 228.659 193.351 259.218 1.00 97.88  ? 1260 ALA A CA  1 
ATOM   6222  C C   . ALA A 1 1260 ? 229.784 194.355 258.990 1.00 95.98  ? 1260 ALA A C   1 
ATOM   6223  O O   . ALA A 1 1260 ? 230.864 194.234 259.578 1.00 96.01  ? 1260 ALA A O   1 
ATOM   6224  C CB  . ALA A 1 1260 ? 228.232 192.714 257.897 1.00 95.45  ? 1260 ALA A CB  1 
ATOM   6225  N N   . TYR A 1 1261 ? 229.544 195.361 258.147 1.00 87.98  ? 1261 TYR A N   1 
ATOM   6226  C CA  . TYR A 1 1261 ? 230.569 196.320 257.749 1.00 85.40  ? 1261 TYR A CA  1 
ATOM   6227  C C   . TYR A 1 1261 ? 230.843 197.368 258.820 1.00 90.74  ? 1261 TYR A C   1 
ATOM   6228  O O   . TYR A 1 1261 ? 231.994 197.559 259.221 1.00 92.83  ? 1261 TYR A O   1 
ATOM   6229  C CB  . TYR A 1 1261 ? 230.149 197.032 256.460 1.00 83.97  ? 1261 TYR A CB  1 
ATOM   6230  C CG  . TYR A 1 1261 ? 230.232 196.194 255.208 1.00 84.25  ? 1261 TYR A CG  1 
ATOM   6231  C CD1 . TYR A 1 1261 ? 230.824 194.939 255.222 1.00 88.83  ? 1261 TYR A CD1 1 
ATOM   6232  C CD2 . TYR A 1 1261 ? 229.711 196.659 254.010 1.00 83.64  ? 1261 TYR A CD2 1 
ATOM   6233  C CE1 . TYR A 1 1261 ? 230.897 194.174 254.074 1.00 89.52  ? 1261 TYR A CE1 1 
ATOM   6234  C CE2 . TYR A 1 1261 ? 229.776 195.902 252.862 1.00 86.45  ? 1261 TYR A CE2 1 
ATOM   6235  C CZ  . TYR A 1 1261 ? 230.370 194.662 252.899 1.00 85.60  ? 1261 TYR A CZ  1 
ATOM   6236  O OH  . TYR A 1 1261 ? 230.437 193.907 251.753 1.00 85.04  ? 1261 TYR A OH  1 
ATOM   6237  N N   . GLY A 1 1262 ? 229.799 198.050 259.291 1.00 93.91  ? 1262 GLY A N   1 
ATOM   6238  C CA  . GLY A 1 1262 ? 229.938 199.152 260.218 1.00 94.35  ? 1262 GLY A CA  1 
ATOM   6239  C C   . GLY A 1 1262 ? 229.091 200.341 259.793 1.00 90.68  ? 1262 GLY A C   1 
ATOM   6240  O O   . GLY A 1 1262 ? 228.048 200.183 259.148 1.00 87.56  ? 1262 GLY A O   1 
ATOM   6241  N N   . PHE A 1 1263 ? 229.553 201.530 260.163 1.00 77.27  ? 1263 PHE A N   1 
ATOM   6242  C CA  . PHE A 1 1263 ? 228.885 202.767 259.789 1.00 74.63  ? 1263 PHE A CA  1 
ATOM   6243  C C   . PHE A 1 1263 ? 229.437 203.364 258.502 1.00 74.66  ? 1263 PHE A C   1 
ATOM   6244  O O   . PHE A 1 1263 ? 229.037 204.469 258.124 1.00 78.25  ? 1263 PHE A O   1 
ATOM   6245  C CB  . PHE A 1 1263 ? 228.990 203.788 260.922 1.00 81.12  ? 1263 PHE A CB  1 
ATOM   6246  C CG  . PHE A 1 1263 ? 228.050 203.528 262.060 1.00 83.37  ? 1263 PHE A CG  1 
ATOM   6247  C CD1 . PHE A 1 1263 ? 226.755 204.006 262.026 1.00 78.84  ? 1263 PHE A CD1 1 
ATOM   6248  C CD2 . PHE A 1 1263 ? 228.466 202.815 263.169 1.00 80.47  ? 1263 PHE A CD2 1 
ATOM   6249  C CE1 . PHE A 1 1263 ? 225.889 203.771 263.075 1.00 75.18  ? 1263 PHE A CE1 1 
ATOM   6250  C CE2 . PHE A 1 1263 ? 227.605 202.577 264.220 1.00 74.20  ? 1263 PHE A CE2 1 
ATOM   6251  C CZ  . PHE A 1 1263 ? 226.316 203.057 264.174 1.00 72.97  ? 1263 PHE A CZ  1 
ATOM   6252  N N   . LYS A 1 1264 ? 230.356 202.666 257.830 1.00 70.80  ? 1264 LYS A N   1 
ATOM   6253  C CA  . LYS A 1 1264 ? 230.885 203.159 256.562 1.00 74.95  ? 1264 LYS A CA  1 
ATOM   6254  C C   . LYS A 1 1264 ? 229.794 203.232 255.503 1.00 73.91  ? 1264 LYS A C   1 
ATOM   6255  O O   . LYS A 1 1264 ? 229.627 204.259 254.835 1.00 56.39  ? 1264 LYS A O   1 
ATOM   6256  C CB  . LYS A 1 1264 ? 232.021 202.258 256.086 1.00 74.31  ? 1264 LYS A CB  1 
ATOM   6257  C CG  . LYS A 1 1264 ? 232.164 202.211 254.574 1.00 78.28  ? 1264 LYS A CG  1 
ATOM   6258  C CD  . LYS A 1 1264 ? 232.697 200.869 254.108 1.00 75.41  ? 1264 LYS A CD  1 
ATOM   6259  C CE  . LYS A 1 1264 ? 233.842 200.393 254.979 1.00 69.37  ? 1264 LYS A CE  1 
ATOM   6260  N NZ  . LYS A 1 1264 ? 234.389 199.097 254.497 1.00 67.72  ? 1264 LYS A NZ  1 
ATOM   6261  N N   . LYS A 1 1265 ? 229.037 202.154 255.338 1.00 88.04  ? 1265 LYS A N   1 
ATOM   6262  C CA  . LYS A 1 1265 ? 227.998 202.084 254.324 1.00 85.44  ? 1265 LYS A CA  1 
ATOM   6263  C C   . LYS A 1 1265 ? 226.675 202.580 254.890 1.00 89.35  ? 1265 LYS A C   1 
ATOM   6264  O O   . LYS A 1 1265 ? 226.520 202.774 256.098 1.00 88.00  ? 1265 LYS A O   1 
ATOM   6265  C CB  . LYS A 1 1265 ? 227.850 200.658 253.795 1.00 86.27  ? 1265 LYS A CB  1 
ATOM   6266  C CG  . LYS A 1 1265 ? 227.031 199.770 254.696 1.00 77.66  ? 1265 LYS A CG  1 
ATOM   6267  C CD  . LYS A 1 1265 ? 226.517 198.562 253.948 1.00 80.66  ? 1265 LYS A CD  1 
ATOM   6268  C CE  . LYS A 1 1265 ? 226.412 197.386 254.885 1.00 80.27  ? 1265 LYS A CE  1 
ATOM   6269  N NZ  . LYS A 1 1265 ? 226.099 197.846 256.264 1.00 80.74  ? 1265 LYS A NZ  1 
ATOM   6270  N N   . TYR A 1 1266 ? 225.723 202.800 253.977 1.00 106.77 ? 1266 TYR A N   1 
ATOM   6271  C CA  . TYR A 1 1266 ? 224.436 203.448 254.228 1.00 106.72 ? 1266 TYR A CA  1 
ATOM   6272  C C   . TYR A 1 1266 ? 224.637 204.940 254.457 1.00 105.99 ? 1266 TYR A C   1 
ATOM   6273  O O   . TYR A 1 1266 ? 223.667 205.703 254.511 1.00 100.56 ? 1266 TYR A O   1 
ATOM   6274  C CB  . TYR A 1 1266 ? 223.704 202.819 255.418 1.00 104.56 ? 1266 TYR A CB  1 
ATOM   6275  C CG  . TYR A 1 1266 ? 223.171 201.434 255.156 1.00 101.19 ? 1266 TYR A CG  1 
ATOM   6276  C CD1 . TYR A 1 1266 ? 222.133 201.230 254.261 1.00 98.05  ? 1266 TYR A CD1 1 
ATOM   6277  C CD2 . TYR A 1 1266 ? 223.712 200.332 255.795 1.00 99.34  ? 1266 TYR A CD2 1 
ATOM   6278  C CE1 . TYR A 1 1266 ? 221.642 199.969 254.016 1.00 101.86 ? 1266 TYR A CE1 1 
ATOM   6279  C CE2 . TYR A 1 1266 ? 223.230 199.066 255.556 1.00 106.31 ? 1266 TYR A CE2 1 
ATOM   6280  C CZ  . TYR A 1 1266 ? 222.194 198.889 254.665 1.00 109.85 ? 1266 TYR A CZ  1 
ATOM   6281  O OH  . TYR A 1 1266 ? 221.709 197.624 254.422 1.00 109.52 ? 1266 TYR A OH  1 
ATOM   6282  N N   . PHE A 1 1267 ? 225.895 205.363 254.574 1.00 101.47 ? 1267 PHE A N   1 
ATOM   6283  C CA  . PHE A 1 1267 ? 226.223 206.762 254.819 1.00 96.82  ? 1267 PHE A CA  1 
ATOM   6284  C C   . PHE A 1 1267 ? 227.380 207.286 253.985 1.00 95.76  ? 1267 PHE A C   1 
ATOM   6285  O O   . PHE A 1 1267 ? 227.469 208.505 253.803 1.00 98.18  ? 1267 PHE A O   1 
ATOM   6286  C CB  . PHE A 1 1267 ? 226.530 206.973 256.303 1.00 95.92  ? 1267 PHE A CB  1 
ATOM   6287  C CG  . PHE A 1 1267 ? 225.554 206.290 257.215 1.00 93.86  ? 1267 PHE A CG  1 
ATOM   6288  C CD1 . PHE A 1 1267 ? 224.243 206.725 257.296 1.00 96.13  ? 1267 PHE A CD1 1 
ATOM   6289  C CD2 . PHE A 1 1267 ? 225.938 205.203 257.975 1.00 93.03  ? 1267 PHE A CD2 1 
ATOM   6290  C CE1 . PHE A 1 1267 ? 223.335 206.094 258.123 1.00 98.69  ? 1267 PHE A CE1 1 
ATOM   6291  C CE2 . PHE A 1 1267 ? 225.035 204.570 258.807 1.00 92.40  ? 1267 PHE A CE2 1 
ATOM   6292  C CZ  . PHE A 1 1267 ? 223.732 205.017 258.880 1.00 96.46  ? 1267 PHE A CZ  1 
ATOM   6293  N N   . THR A 1 1268 ? 228.267 206.431 253.469 1.00 82.06  ? 1268 THR A N   1 
ATOM   6294  C CA  . THR A 1 1268 ? 229.309 206.852 252.545 1.00 87.44  ? 1268 THR A CA  1 
ATOM   6295  C C   . THR A 1 1268 ? 229.193 206.224 251.165 1.00 93.75  ? 1268 THR A C   1 
ATOM   6296  O O   . THR A 1 1268 ? 229.737 206.783 250.208 1.00 90.94  ? 1268 THR A O   1 
ATOM   6297  C CB  . THR A 1 1268 ? 230.702 206.530 253.108 1.00 90.47  ? 1268 THR A CB  1 
ATOM   6298  O OG1 . THR A 1 1268 ? 230.843 205.112 253.255 1.00 89.01  ? 1268 THR A OG1 1 
ATOM   6299  C CG2 . THR A 1 1268 ? 230.899 207.200 254.457 1.00 89.76  ? 1268 THR A CG2 1 
ATOM   6300  N N   . ASN A 1 1269 ? 228.512 205.090 251.036 1.00 89.78  ? 1269 ASN A N   1 
ATOM   6301  C CA  . ASN A 1 1269 ? 228.261 204.482 249.739 1.00 82.28  ? 1269 ASN A CA  1 
ATOM   6302  C C   . ASN A 1 1269 ? 226.947 205.004 249.175 1.00 78.75  ? 1269 ASN A C   1 
ATOM   6303  O O   . ASN A 1 1269 ? 225.951 205.121 249.893 1.00 76.37  ? 1269 ASN A O   1 
ATOM   6304  C CB  . ASN A 1 1269 ? 228.218 202.960 249.859 1.00 82.80  ? 1269 ASN A CB  1 
ATOM   6305  C CG  . ASN A 1 1269 ? 228.347 202.270 248.521 1.00 85.38  ? 1269 ASN A CG  1 
ATOM   6306  O OD1 . ASN A 1 1269 ? 228.356 202.917 247.475 1.00 88.87  ? 1269 ASN A OD1 1 
ATOM   6307  N ND2 . ASN A 1 1269 ? 228.448 200.946 248.545 1.00 85.69  ? 1269 ASN A ND2 1 
ATOM   6308  N N   . ALA A 1 1270 ? 226.953 205.320 247.880 1.00 68.71  ? 1270 ALA A N   1 
ATOM   6309  C CA  . ALA A 1 1270 ? 225.791 205.959 247.272 1.00 73.52  ? 1270 ALA A CA  1 
ATOM   6310  C C   . ALA A 1 1270 ? 224.614 204.999 247.149 1.00 82.08  ? 1270 ALA A C   1 
ATOM   6311  O O   . ALA A 1 1270 ? 223.461 205.397 247.349 1.00 80.93  ? 1270 ALA A O   1 
ATOM   6312  C CB  . ALA A 1 1270 ? 226.163 206.526 245.903 1.00 76.90  ? 1270 ALA A CB  1 
ATOM   6313  N N   . TRP A 1 1271 ? 224.880 203.734 246.818 1.00 85.07  ? 1271 TRP A N   1 
ATOM   6314  C CA  . TRP A 1 1271 ? 223.794 202.811 246.502 1.00 78.36  ? 1271 TRP A CA  1 
ATOM   6315  C C   . TRP A 1 1271 ? 222.952 202.466 247.724 1.00 69.50  ? 1271 TRP A C   1 
ATOM   6316  O O   . TRP A 1 1271 ? 221.746 202.231 247.593 1.00 64.57  ? 1271 TRP A O   1 
ATOM   6317  C CB  . TRP A 1 1271 ? 224.349 201.531 245.877 1.00 68.69  ? 1271 TRP A CB  1 
ATOM   6318  C CG  . TRP A 1 1271 ? 224.920 201.710 244.500 1.00 64.35  ? 1271 TRP A CG  1 
ATOM   6319  C CD1 . TRP A 1 1271 ? 226.179 201.386 244.091 1.00 64.85  ? 1271 TRP A CD1 1 
ATOM   6320  C CD2 . TRP A 1 1271 ? 224.251 202.246 243.351 1.00 58.46  ? 1271 TRP A CD2 1 
ATOM   6321  N NE1 . TRP A 1 1271 ? 226.338 201.689 242.762 1.00 67.29  ? 1271 TRP A NE1 1 
ATOM   6322  C CE2 . TRP A 1 1271 ? 225.169 202.218 242.285 1.00 60.59  ? 1271 TRP A CE2 1 
ATOM   6323  C CE3 . TRP A 1 1271 ? 222.968 202.747 243.121 1.00 61.86  ? 1271 TRP A CE3 1 
ATOM   6324  C CZ2 . TRP A 1 1271 ? 224.844 202.671 241.012 1.00 59.64  ? 1271 TRP A CZ2 1 
ATOM   6325  C CZ3 . TRP A 1 1271 ? 222.650 203.197 241.857 1.00 64.83  ? 1271 TRP A CZ3 1 
ATOM   6326  C CH2 . TRP A 1 1271 ? 223.583 203.156 240.818 1.00 61.80  ? 1271 TRP A CH2 1 
ATOM   6327  N N   . CYS A 1 1272 ? 223.555 202.431 248.911 1.00 86.79  ? 1272 CYS A N   1 
ATOM   6328  C CA  . CYS A 1 1272 ? 222.852 201.944 250.091 1.00 93.12  ? 1272 CYS A CA  1 
ATOM   6329  C C   . CYS A 1 1272 ? 221.767 202.897 250.585 1.00 96.43  ? 1272 CYS A C   1 
ATOM   6330  O O   . CYS A 1 1272 ? 220.831 202.452 251.264 1.00 96.98  ? 1272 CYS A O   1 
ATOM   6331  C CB  . CYS A 1 1272 ? 223.856 201.675 251.211 1.00 92.76  ? 1272 CYS A CB  1 
ATOM   6332  S SG  . CYS A 1 1272 ? 225.300 200.726 250.692 1.00 107.17 ? 1272 CYS A SG  1 
ATOM   6333  N N   . TRP A 1 1273 ? 221.866 204.188 250.262 1.00 86.13  ? 1273 TRP A N   1 
ATOM   6334  C CA  . TRP A 1 1273 ? 220.872 205.147 250.733 1.00 82.94  ? 1273 TRP A CA  1 
ATOM   6335  C C   . TRP A 1 1273 ? 219.502 204.865 250.130 1.00 79.03  ? 1273 TRP A C   1 
ATOM   6336  O O   . TRP A 1 1273 ? 218.475 205.045 250.796 1.00 81.62  ? 1273 TRP A O   1 
ATOM   6337  C CB  . TRP A 1 1273 ? 221.323 206.569 250.408 1.00 81.76  ? 1273 TRP A CB  1 
ATOM   6338  C CG  . TRP A 1 1273 ? 222.029 207.242 251.543 1.00 80.85  ? 1273 TRP A CG  1 
ATOM   6339  C CD1 . TRP A 1 1273 ? 223.359 207.176 251.831 1.00 79.98  ? 1273 TRP A CD1 1 
ATOM   6340  C CD2 . TRP A 1 1273 ? 221.447 208.094 252.535 1.00 72.53  ? 1273 TRP A CD2 1 
ATOM   6341  N NE1 . TRP A 1 1273 ? 223.641 207.927 252.944 1.00 67.97  ? 1273 TRP A NE1 1 
ATOM   6342  C CE2 . TRP A 1 1273 ? 222.483 208.502 253.395 1.00 59.81  ? 1273 TRP A CE2 1 
ATOM   6343  C CE3 . TRP A 1 1273 ? 220.149 208.550 252.780 1.00 80.38  ? 1273 TRP A CE3 1 
ATOM   6344  C CZ2 . TRP A 1 1273 ? 222.263 209.341 254.481 1.00 66.46  ? 1273 TRP A CZ2 1 
ATOM   6345  C CZ3 . TRP A 1 1273 ? 219.933 209.383 253.859 1.00 82.59  ? 1273 TRP A CZ3 1 
ATOM   6346  C CH2 . TRP A 1 1273 ? 220.984 209.770 254.696 1.00 78.61  ? 1273 TRP A CH2 1 
ATOM   6347  N N   . LEU A 1 1274 ? 219.464 204.434 248.867 1.00 79.72  ? 1274 LEU A N   1 
ATOM   6348  C CA  . LEU A 1 1274 ? 218.192 204.107 248.231 1.00 85.62  ? 1274 LEU A CA  1 
ATOM   6349  C C   . LEU A 1 1274 ? 217.503 202.955 248.952 1.00 86.08  ? 1274 LEU A C   1 
ATOM   6350  O O   . LEU A 1 1274 ? 216.295 203.005 249.232 1.00 92.15  ? 1274 LEU A O   1 
ATOM   6351  C CB  . LEU A 1 1274 ? 218.425 203.764 246.761 1.00 89.68  ? 1274 LEU A CB  1 
ATOM   6352  C CG  . LEU A 1 1274 ? 217.293 204.084 245.789 1.00 92.59  ? 1274 LEU A CG  1 
ATOM   6353  C CD1 . LEU A 1 1274 ? 216.696 205.442 246.100 1.00 88.17  ? 1274 LEU A CD1 1 
ATOM   6354  C CD2 . LEU A 1 1274 ? 217.803 204.041 244.365 1.00 88.44  ? 1274 LEU A CD2 1 
ATOM   6355  N N   . ASP A 1 1275 ? 218.266 201.908 249.270 1.00 80.86  ? 1275 ASP A N   1 
ATOM   6356  C CA  . ASP A 1 1275 ? 217.710 200.789 250.018 1.00 84.97  ? 1275 ASP A CA  1 
ATOM   6357  C C   . ASP A 1 1275 ? 217.236 201.236 251.391 1.00 85.25  ? 1275 ASP A C   1 
ATOM   6358  O O   . ASP A 1 1275 ? 216.174 200.807 251.859 1.00 87.70  ? 1275 ASP A O   1 
ATOM   6359  C CB  . ASP A 1 1275 ? 218.745 199.672 250.144 1.00 89.35  ? 1275 ASP A CB  1 
ATOM   6360  C CG  . ASP A 1 1275 ? 219.403 199.335 248.821 1.00 89.20  ? 1275 ASP A CG  1 
ATOM   6361  O OD1 . ASP A 1 1275 ? 219.056 199.971 247.804 1.00 86.50  ? 1275 ASP A OD1 1 
ATOM   6362  O OD2 . ASP A 1 1275 ? 220.268 198.434 248.798 1.00 89.09  ? 1275 ASP A OD2 1 
ATOM   6363  N N   . PHE A 1 1276 ? 218.006 202.106 252.050 1.00 80.45  ? 1276 PHE A N   1 
ATOM   6364  C CA  . PHE A 1 1276 ? 217.591 202.596 253.361 1.00 80.45  ? 1276 PHE A CA  1 
ATOM   6365  C C   . PHE A 1 1276 ? 216.262 203.335 253.275 1.00 85.37  ? 1276 PHE A C   1 
ATOM   6366  O O   . PHE A 1 1276 ? 215.371 203.130 254.106 1.00 89.98  ? 1276 PHE A O   1 
ATOM   6367  C CB  . PHE A 1 1276 ? 218.661 203.505 253.958 1.00 80.93  ? 1276 PHE A CB  1 
ATOM   6368  C CG  . PHE A 1 1276 ? 218.290 204.059 255.303 1.00 82.03  ? 1276 PHE A CG  1 
ATOM   6369  C CD1 . PHE A 1 1276 ? 217.688 203.254 256.253 1.00 79.34  ? 1276 PHE A CD1 1 
ATOM   6370  C CD2 . PHE A 1 1276 ? 218.516 205.387 255.608 1.00 83.42  ? 1276 PHE A CD2 1 
ATOM   6371  C CE1 . PHE A 1 1276 ? 217.337 203.758 257.485 1.00 81.46  ? 1276 PHE A CE1 1 
ATOM   6372  C CE2 . PHE A 1 1276 ? 218.165 205.898 256.840 1.00 80.58  ? 1276 PHE A CE2 1 
ATOM   6373  C CZ  . PHE A 1 1276 ? 217.575 205.082 257.779 1.00 81.32  ? 1276 PHE A CZ  1 
ATOM   6374  N N   . LEU A 1 1277 ? 216.111 204.203 252.274 1.00 69.59  ? 1277 LEU A N   1 
ATOM   6375  C CA  . LEU A 1 1277 ? 214.874 204.968 252.148 1.00 63.47  ? 1277 LEU A CA  1 
ATOM   6376  C C   . LEU A 1 1277 ? 213.685 204.059 251.863 1.00 73.82  ? 1277 LEU A C   1 
ATOM   6377  O O   . LEU A 1 1277 ? 212.607 204.226 252.453 1.00 76.56  ? 1277 LEU A O   1 
ATOM   6378  C CB  . LEU A 1 1277 ? 215.018 206.026 251.058 1.00 59.81  ? 1277 LEU A CB  1 
ATOM   6379  C CG  . LEU A 1 1277 ? 215.931 207.202 251.403 1.00 65.82  ? 1277 LEU A CG  1 
ATOM   6380  C CD1 . LEU A 1 1277 ? 216.180 208.067 250.181 1.00 72.26  ? 1277 LEU A CD1 1 
ATOM   6381  C CD2 . LEU A 1 1277 ? 215.336 208.024 252.531 1.00 69.61  ? 1277 LEU A CD2 1 
ATOM   6382  N N   . ILE A 1 1278 ? 213.860 203.085 250.966 1.00 75.00  ? 1278 ILE A N   1 
ATOM   6383  C CA  . ILE A 1 1278 ? 212.758 202.176 250.655 1.00 71.81  ? 1278 ILE A CA  1 
ATOM   6384  C C   . ILE A 1 1278 ? 212.364 201.372 251.889 1.00 78.73  ? 1278 ILE A C   1 
ATOM   6385  O O   . ILE A 1 1278 ? 211.171 201.190 252.181 1.00 83.18  ? 1278 ILE A O   1 
ATOM   6386  C CB  . ILE A 1 1278 ? 213.132 201.263 249.475 1.00 67.98  ? 1278 ILE A CB  1 
ATOM   6387  C CG1 . ILE A 1 1278 ? 213.256 202.083 248.193 1.00 70.32  ? 1278 ILE A CG1 1 
ATOM   6388  C CG2 . ILE A 1 1278 ? 212.097 200.174 249.300 1.00 73.17  ? 1278 ILE A CG2 1 
ATOM   6389  C CD1 . ILE A 1 1278 ? 214.212 201.493 247.186 1.00 77.18  ? 1278 ILE A CD1 1 
ATOM   6390  N N   . VAL A 1 1279 ? 213.356 200.882 252.637 1.00 71.98  ? 1279 VAL A N   1 
ATOM   6391  C CA  . VAL A 1 1279 ? 213.065 200.104 253.837 1.00 66.11  ? 1279 VAL A CA  1 
ATOM   6392  C C   . VAL A 1 1279 ? 212.363 200.969 254.875 1.00 69.65  ? 1279 VAL A C   1 
ATOM   6393  O O   . VAL A 1 1279 ? 211.463 200.504 255.579 1.00 77.59  ? 1279 VAL A O   1 
ATOM   6394  C CB  . VAL A 1 1279 ? 214.356 199.477 254.394 1.00 66.62  ? 1279 VAL A CB  1 
ATOM   6395  C CG1 . VAL A 1 1279 ? 214.123 198.928 255.787 1.00 69.87  ? 1279 VAL A CG1 1 
ATOM   6396  C CG2 . VAL A 1 1279 ? 214.842 198.376 253.470 1.00 70.29  ? 1279 VAL A CG2 1 
ATOM   6397  N N   . ASP A 1 1280 ? 212.755 202.239 254.983 1.00 77.15  ? 1280 ASP A N   1 
ATOM   6398  C CA  . ASP A 1 1280 ? 212.084 203.135 255.920 1.00 82.85  ? 1280 ASP A CA  1 
ATOM   6399  C C   . ASP A 1 1280 ? 210.621 203.335 255.541 1.00 87.96  ? 1280 ASP A C   1 
ATOM   6400  O O   . ASP A 1 1280 ? 209.740 203.355 256.412 1.00 89.82  ? 1280 ASP A O   1 
ATOM   6401  C CB  . ASP A 1 1280 ? 212.813 204.476 255.975 1.00 81.43  ? 1280 ASP A CB  1 
ATOM   6402  C CG  . ASP A 1 1280 ? 212.264 205.395 257.049 1.00 85.31  ? 1280 ASP A CG  1 
ATOM   6403  O OD1 . ASP A 1 1280 ? 212.440 205.084 258.246 1.00 85.72  ? 1280 ASP A OD1 1 
ATOM   6404  O OD2 . ASP A 1 1280 ? 211.657 206.428 256.696 1.00 85.08  ? 1280 ASP A OD2 1 
ATOM   6405  N N   . VAL A 1 1281 ? 210.345 203.496 254.245 1.00 88.77  ? 1281 VAL A N   1 
ATOM   6406  C CA  . VAL A 1 1281 ? 208.961 203.660 253.801 1.00 90.39  ? 1281 VAL A CA  1 
ATOM   6407  C C   . VAL A 1 1281 ? 208.147 202.414 254.132 1.00 93.43  ? 1281 VAL A C   1 
ATOM   6408  O O   . VAL A 1 1281 ? 207.019 202.495 254.638 1.00 94.51  ? 1281 VAL A O   1 
ATOM   6409  C CB  . VAL A 1 1281 ? 208.910 203.984 252.298 1.00 81.98  ? 1281 VAL A CB  1 
ATOM   6410  C CG1 . VAL A 1 1281 ? 207.470 204.044 251.823 1.00 78.63  ? 1281 VAL A CG1 1 
ATOM   6411  C CG2 . VAL A 1 1281 ? 209.616 205.297 252.017 1.00 81.04  ? 1281 VAL A CG2 1 
ATOM   6412  N N   . SER A 1 1282 ? 208.714 201.238 253.861 1.00 82.30  ? 1282 SER A N   1 
ATOM   6413  C CA  . SER A 1 1282 ? 207.998 200.008 254.187 1.00 72.23  ? 1282 SER A CA  1 
ATOM   6414  C C   . SER A 1 1282 ? 207.801 199.861 255.692 1.00 75.76  ? 1282 SER A C   1 
ATOM   6415  O O   . SER A 1 1282 ? 206.766 199.351 256.136 1.00 83.32  ? 1282 SER A O   1 
ATOM   6416  C CB  . SER A 1 1282 ? 208.739 198.799 253.620 1.00 74.32  ? 1282 SER A CB  1 
ATOM   6417  O OG  . SER A 1 1282 ? 207.898 197.661 253.596 1.00 76.46  ? 1282 SER A OG  1 
ATOM   6418  N N   . LEU A 1 1283 ? 208.772 200.312 256.489 1.00 86.11  ? 1283 LEU A N   1 
ATOM   6419  C CA  . LEU A 1 1283 ? 208.660 200.218 257.941 1.00 88.67  ? 1283 LEU A CA  1 
ATOM   6420  C C   . LEU A 1 1283 ? 207.536 201.098 258.469 1.00 93.11  ? 1283 LEU A C   1 
ATOM   6421  O O   . LEU A 1 1283 ? 206.756 200.675 259.330 1.00 95.90  ? 1283 LEU A O   1 
ATOM   6422  C CB  . LEU A 1 1283 ? 209.987 200.602 258.595 1.00 91.33  ? 1283 LEU A CB  1 
ATOM   6423  C CG  . LEU A 1 1283 ? 210.908 199.459 259.020 1.00 93.98  ? 1283 LEU A CG  1 
ATOM   6424  C CD1 . LEU A 1 1283 ? 212.144 200.007 259.710 1.00 90.23  ? 1283 LEU A CD1 1 
ATOM   6425  C CD2 . LEU A 1 1283 ? 210.172 198.497 259.932 1.00 90.74  ? 1283 LEU A CD2 1 
ATOM   6426  N N   . VAL A 1 1284 ? 207.446 202.338 257.981 1.00 88.54  ? 1284 VAL A N   1 
ATOM   6427  C CA  . VAL A 1 1284 ? 206.363 203.198 258.452 1.00 84.44  ? 1284 VAL A CA  1 
ATOM   6428  C C   . VAL A 1 1284 ? 205.020 202.659 257.978 1.00 84.71  ? 1284 VAL A C   1 
ATOM   6429  O O   . VAL A 1 1284 ? 204.024 202.716 258.713 1.00 85.23  ? 1284 VAL A O   1 
ATOM   6430  C CB  . VAL A 1 1284 ? 206.585 204.669 258.033 1.00 81.93  ? 1284 VAL A CB  1 
ATOM   6431  C CG1 . VAL A 1 1284 ? 206.761 204.804 256.541 1.00 83.76  ? 1284 VAL A CG1 1 
ATOM   6432  C CG2 . VAL A 1 1284 ? 205.438 205.542 258.520 1.00 85.80  ? 1284 VAL A CG2 1 
ATOM   6433  N N   . SER A 1 1285 ? 204.972 202.084 256.773 1.00 96.71  ? 1285 SER A N   1 
ATOM   6434  C CA  . SER A 1 1285 ? 203.733 201.461 256.316 1.00 99.33  ? 1285 SER A CA  1 
ATOM   6435  C C   . SER A 1 1285 ? 203.321 200.315 257.235 1.00 103.89 ? 1285 SER A C   1 
ATOM   6436  O O   . SER A 1 1285 ? 202.147 200.190 257.605 1.00 108.33 ? 1285 SER A O   1 
ATOM   6437  C CB  . SER A 1 1285 ? 203.894 200.966 254.879 1.00 101.17 ? 1285 SER A CB  1 
ATOM   6438  O OG  . SER A 1 1285 ? 202.908 199.999 254.565 1.00 103.01 ? 1285 SER A OG  1 
ATOM   6439  N N   . LEU A 1 1286 ? 204.279 199.469 257.624 1.00 101.04 ? 1286 LEU A N   1 
ATOM   6440  C CA  . LEU A 1 1286 ? 203.929 198.330 258.466 1.00 94.85  ? 1286 LEU A CA  1 
ATOM   6441  C C   . LEU A 1 1286 ? 203.555 198.767 259.875 1.00 100.00 ? 1286 LEU A C   1 
ATOM   6442  O O   . LEU A 1 1286 ? 202.708 198.131 260.507 1.00 98.13  ? 1286 LEU A O   1 
ATOM   6443  C CB  . LEU A 1 1286 ? 205.067 197.303 258.504 1.00 95.73  ? 1286 LEU A CB  1 
ATOM   6444  C CG  . LEU A 1 1286 ? 206.437 197.538 259.159 1.00 100.35 ? 1286 LEU A CG  1 
ATOM   6445  C CD1 . LEU A 1 1286 ? 206.408 197.495 260.687 1.00 98.68  ? 1286 LEU A CD1 1 
ATOM   6446  C CD2 . LEU A 1 1286 ? 207.420 196.510 258.643 1.00 104.56 ? 1286 LEU A CD2 1 
ATOM   6447  N N   . VAL A 1 1287 ? 204.181 199.824 260.396 1.00 111.24 ? 1287 VAL A N   1 
ATOM   6448  C CA  . VAL A 1 1287 ? 203.818 200.277 261.735 1.00 110.50 ? 1287 VAL A CA  1 
ATOM   6449  C C   . VAL A 1 1287 ? 202.439 200.921 261.714 1.00 112.61 ? 1287 VAL A C   1 
ATOM   6450  O O   . VAL A 1 1287 ? 201.699 200.864 262.702 1.00 112.59 ? 1287 VAL A O   1 
ATOM   6451  C CB  . VAL A 1 1287 ? 204.890 201.219 262.316 1.00 105.30 ? 1287 VAL A CB  1 
ATOM   6452  C CG1 . VAL A 1 1287 ? 204.816 202.599 261.694 1.00 102.54 ? 1287 VAL A CG1 1 
ATOM   6453  C CG2 . VAL A 1 1287 ? 204.749 201.305 263.828 1.00 105.96 ? 1287 VAL A CG2 1 
ATOM   6454  N N   . ALA A 1 1288 ? 202.067 201.542 260.591 1.00 112.87 ? 1288 ALA A N   1 
ATOM   6455  C CA  . ALA A 1 1288 ? 200.702 202.036 260.450 1.00 109.06 ? 1288 ALA A CA  1 
ATOM   6456  C C   . ALA A 1 1288 ? 199.705 200.884 260.369 1.00 109.23 ? 1288 ALA A C   1 
ATOM   6457  O O   . ALA A 1 1288 ? 198.636 200.932 260.988 1.00 111.43 ? 1288 ALA A O   1 
ATOM   6458  C CB  . ALA A 1 1288 ? 200.591 202.933 259.218 1.00 105.34 ? 1288 ALA A CB  1 
ATOM   6459  N N   . ASN A 1 1289 ? 200.040 199.839 259.608 1.00 112.03 ? 1289 ASN A N   1 
ATOM   6460  C CA  . ASN A 1 1289 ? 199.112 198.725 259.429 1.00 114.97 ? 1289 ASN A CA  1 
ATOM   6461  C C   . ASN A 1 1289 ? 198.928 197.937 260.721 1.00 116.62 ? 1289 ASN A C   1 
ATOM   6462  O O   . ASN A 1 1289 ? 197.797 197.647 261.127 1.00 114.45 ? 1289 ASN A O   1 
ATOM   6463  C CB  . ASN A 1 1289 ? 199.606 197.810 258.309 1.00 111.92 ? 1289 ASN A CB  1 
ATOM   6464  C CG  . ASN A 1 1289 ? 198.928 198.093 256.984 1.00 110.17 ? 1289 ASN A CG  1 
ATOM   6465  O OD1 . ASN A 1 1289 ? 197.829 198.646 256.942 1.00 111.72 ? 1289 ASN A OD1 1 
ATOM   6466  N ND2 . ASN A 1 1289 ? 199.580 197.712 255.891 1.00 109.21 ? 1289 ASN A ND2 1 
ATOM   6467  N N   . THR A 1 1290 ? 200.034 197.580 261.379 1.00 128.12 ? 1290 THR A N   1 
ATOM   6468  C CA  . THR A 1 1290 ? 199.966 196.750 262.578 1.00 130.58 ? 1290 THR A CA  1 
ATOM   6469  C C   . THR A 1 1290 ? 199.237 197.461 263.710 1.00 131.92 ? 1290 THR A C   1 
ATOM   6470  O O   . THR A 1 1290 ? 198.437 196.845 264.424 1.00 129.81 ? 1290 THR A O   1 
ATOM   6471  C CB  . THR A 1 1290 ? 201.375 196.352 263.020 1.00 124.81 ? 1290 THR A CB  1 
ATOM   6472  O OG1 . THR A 1 1290 ? 202.045 195.682 261.944 1.00 123.44 ? 1290 THR A OG1 1 
ATOM   6473  C CG2 . THR A 1 1290 ? 201.318 195.429 264.228 1.00 121.09 ? 1290 THR A CG2 1 
ATOM   6474  N N   . LEU A 1 1291 ? 199.495 198.758 263.888 1.00 121.88 ? 1291 LEU A N   1 
ATOM   6475  C CA  . LEU A 1 1291 ? 198.854 199.506 264.961 1.00 117.38 ? 1291 LEU A CA  1 
ATOM   6476  C C   . LEU A 1 1291 ? 197.357 199.680 264.743 1.00 115.95 ? 1291 LEU A C   1 
ATOM   6477  O O   . LEU A 1 1291 ? 196.660 200.103 265.671 1.00 117.75 ? 1291 LEU A O   1 
ATOM   6478  C CB  . LEU A 1 1291 ? 199.523 200.873 265.120 1.00 112.42 ? 1291 LEU A CB  1 
ATOM   6479  C CG  . LEU A 1 1291 ? 200.534 201.011 266.264 1.00 114.98 ? 1291 LEU A CG  1 
ATOM   6480  C CD1 . LEU A 1 1291 ? 200.641 202.455 266.731 1.00 115.96 ? 1291 LEU A CD1 1 
ATOM   6481  C CD2 . LEU A 1 1291 ? 200.189 200.093 267.429 1.00 114.02 ? 1291 LEU A CD2 1 
ATOM   6482  N N   . GLY A 1 1292 ? 196.851 199.373 263.551 1.00 118.38 ? 1292 GLY A N   1 
ATOM   6483  C CA  . GLY A 1 1292 ? 195.427 199.415 263.296 1.00 119.76 ? 1292 GLY A CA  1 
ATOM   6484  C C   . GLY A 1 1292 ? 194.862 200.779 262.980 1.00 121.76 ? 1292 GLY A C   1 
ATOM   6485  O O   . GLY A 1 1292 ? 193.638 200.913 262.870 1.00 121.59 ? 1292 GLY A O   1 
ATOM   6486  N N   . PHE A 1 1293 ? 195.707 201.798 262.828 1.00 112.22 ? 1293 PHE A N   1 
ATOM   6487  C CA  . PHE A 1 1293 ? 195.260 203.156 262.547 1.00 108.26 ? 1293 PHE A CA  1 
ATOM   6488  C C   . PHE A 1 1293 ? 195.429 203.524 261.078 1.00 105.94 ? 1293 PHE A C   1 
ATOM   6489  O O   . PHE A 1 1293 ? 195.752 204.673 260.757 1.00 106.49 ? 1293 PHE A O   1 
ATOM   6490  C CB  . PHE A 1 1293 ? 196.003 204.150 263.440 1.00 108.27 ? 1293 PHE A CB  1 
ATOM   6491  C CG  . PHE A 1 1293 ? 196.064 203.737 264.884 1.00 113.28 ? 1293 PHE A CG  1 
ATOM   6492  C CD1 . PHE A 1 1293 ? 197.213 203.932 265.631 1.00 111.90 ? 1293 PHE A CD1 1 
ATOM   6493  C CD2 . PHE A 1 1293 ? 194.966 203.154 265.497 1.00 109.72 ? 1293 PHE A CD2 1 
ATOM   6494  C CE1 . PHE A 1 1293 ? 197.265 203.550 266.961 1.00 107.14 ? 1293 PHE A CE1 1 
ATOM   6495  C CE2 . PHE A 1 1293 ? 195.014 202.769 266.822 1.00 102.87 ? 1293 PHE A CE2 1 
ATOM   6496  C CZ  . PHE A 1 1293 ? 196.163 202.967 267.555 1.00 104.51 ? 1293 PHE A CZ  1 
ATOM   6497  N N   . ALA A 1 1294 ? 195.212 202.567 260.178 1.00 102.41 ? 1294 ALA A N   1 
ATOM   6498  C CA  . ALA A 1 1294 ? 195.433 202.757 258.750 1.00 103.65 ? 1294 ALA A CA  1 
ATOM   6499  C C   . ALA A 1 1294 ? 194.283 203.473 258.057 1.00 102.45 ? 1294 ALA A C   1 
ATOM   6500  O O   . ALA A 1 1294 ? 194.350 203.690 256.843 1.00 100.38 ? 1294 ALA A O   1 
ATOM   6501  C CB  . ALA A 1 1294 ? 195.683 201.407 258.074 1.00 102.23 ? 1294 ALA A CB  1 
ATOM   6502  N N   . GLU A 1 1295 ? 193.233 203.842 258.789 1.00 99.11  ? 1295 GLU A N   1 
ATOM   6503  C CA  . GLU A 1 1295 ? 192.105 204.565 258.220 1.00 102.41 ? 1295 GLU A CA  1 
ATOM   6504  C C   . GLU A 1 1295 ? 192.183 206.058 258.514 1.00 102.55 ? 1295 GLU A C   1 
ATOM   6505  O O   . GLU A 1 1295 ? 191.164 206.754 258.465 1.00 99.64  ? 1295 GLU A O   1 
ATOM   6506  C CB  . GLU A 1 1295 ? 190.789 203.984 258.736 1.00 96.02  ? 1295 GLU A CB  1 
ATOM   6507  C CG  . GLU A 1 1295 ? 189.663 204.022 257.719 1.00 92.53  ? 1295 GLU A CG  1 
ATOM   6508  C CD  . GLU A 1 1295 ? 190.074 203.444 256.380 1.00 93.45  ? 1295 GLU A CD  1 
ATOM   6509  O OE1 . GLU A 1 1295 ? 190.672 202.347 256.361 1.00 96.62  ? 1295 GLU A OE1 1 
ATOM   6510  O OE2 . GLU A 1 1295 ? 189.802 204.088 255.346 1.00 93.50  ? 1295 GLU A OE2 1 
ATOM   6511  N N   . MET A 1 1296 ? 193.380 206.561 258.825 1.00 91.41  ? 1296 MET A N   1 
ATOM   6512  C CA  . MET A 1 1296 ? 193.542 207.976 259.134 1.00 81.06  ? 1296 MET A CA  1 
ATOM   6513  C C   . MET A 1 1296 ? 193.297 208.848 257.910 1.00 81.66  ? 1296 MET A C   1 
ATOM   6514  O O   . MET A 1 1296 ? 192.754 209.950 258.036 1.00 90.35  ? 1296 MET A O   1 
ATOM   6515  C CB  . MET A 1 1296 ? 194.942 208.223 259.702 1.00 89.26  ? 1296 MET A CB  1 
ATOM   6516  C CG  . MET A 1 1296 ? 195.339 209.685 259.888 1.00 94.76  ? 1296 MET A CG  1 
ATOM   6517  S SD  . MET A 1 1296 ? 194.190 210.636 260.905 1.00 110.36 ? 1296 MET A SD  1 
ATOM   6518  C CE  . MET A 1 1296 ? 193.966 212.107 259.907 1.00 96.58  ? 1296 MET A CE  1 
ATOM   6519  N N   . GLY A 1 1297 ? 193.657 208.369 256.722 1.00 71.26  ? 1297 GLY A N   1 
ATOM   6520  C CA  . GLY A 1 1297 ? 193.581 209.187 255.537 1.00 78.33  ? 1297 GLY A CA  1 
ATOM   6521  C C   . GLY A 1 1297 ? 194.882 209.203 254.763 1.00 83.75  ? 1297 GLY A C   1 
ATOM   6522  O O   . GLY A 1 1297 ? 195.277 208.207 254.149 1.00 79.80  ? 1297 GLY A O   1 
ATOM   6523  N N   . PRO A 1 1298 ? 195.571 210.354 254.769 1.00 99.97  ? 1298 PRO A N   1 
ATOM   6524  C CA  . PRO A 1 1298 ? 196.810 210.505 253.987 1.00 92.72  ? 1298 PRO A CA  1 
ATOM   6525  C C   . PRO A 1 1298 ? 197.833 209.395 254.187 1.00 86.53  ? 1298 PRO A C   1 
ATOM   6526  O O   . PRO A 1 1298 ? 198.779 209.277 253.404 1.00 83.77  ? 1298 PRO A O   1 
ATOM   6527  C CB  . PRO A 1 1298 ? 197.359 211.851 254.474 1.00 93.62  ? 1298 PRO A CB  1 
ATOM   6528  C CG  . PRO A 1 1298 ? 196.152 212.604 254.910 1.00 96.96  ? 1298 PRO A CG  1 
ATOM   6529  C CD  . PRO A 1 1298 ? 195.228 211.582 255.506 1.00 98.29  ? 1298 PRO A CD  1 
ATOM   6530  N N   . ILE A 1 1299 ? 197.666 208.584 255.235 1.00 100.61 ? 1299 ILE A N   1 
ATOM   6531  C CA  . ILE A 1 1299 ? 198.489 207.388 255.382 1.00 105.00 ? 1299 ILE A CA  1 
ATOM   6532  C C   . ILE A 1 1299 ? 198.296 206.465 254.187 1.00 105.25 ? 1299 ILE A C   1 
ATOM   6533  O O   . ILE A 1 1299 ? 199.239 205.799 253.744 1.00 104.09 ? 1299 ILE A O   1 
ATOM   6534  C CB  . ILE A 1 1299 ? 198.162 206.680 256.712 1.00 104.24 ? 1299 ILE A CB  1 
ATOM   6535  C CG1 . ILE A 1 1299 ? 198.566 207.555 257.901 1.00 98.51  ? 1299 ILE A CG1 1 
ATOM   6536  C CG2 . ILE A 1 1299 ? 198.861 205.334 256.797 1.00 103.25 ? 1299 ILE A CG2 1 
ATOM   6537  C CD1 . ILE A 1 1299 ? 199.853 208.326 257.696 1.00 98.68  ? 1299 ILE A CD1 1 
ATOM   6538  N N   . LYS A 1 1300 ? 197.082 206.427 253.631 1.00 106.65 ? 1300 LYS A N   1 
ATOM   6539  C CA  . LYS A 1 1300 ? 196.813 205.614 252.451 1.00 103.96 ? 1300 LYS A CA  1 
ATOM   6540  C C   . LYS A 1 1300 ? 197.643 206.039 251.249 1.00 100.70 ? 1300 LYS A C   1 
ATOM   6541  O O   . LYS A 1 1300 ? 197.812 205.244 250.318 1.00 98.80  ? 1300 LYS A O   1 
ATOM   6542  C CB  . LYS A 1 1300 ? 195.329 205.681 252.094 1.00 104.52 ? 1300 LYS A CB  1 
ATOM   6543  C CG  . LYS A 1 1300 ? 194.454 204.700 252.851 1.00 107.27 ? 1300 LYS A CG  1 
ATOM   6544  C CD  . LYS A 1 1300 ? 194.298 203.402 252.082 1.00 104.50 ? 1300 LYS A CD  1 
ATOM   6545  C CE  . LYS A 1 1300 ? 193.267 202.498 252.733 1.00 102.91 ? 1300 LYS A CE  1 
ATOM   6546  N NZ  . LYS A 1 1300 ? 193.454 202.413 254.207 1.00 99.58  ? 1300 LYS A NZ  1 
ATOM   6547  N N   . SER A 1 1301 ? 198.154 207.272 251.237 1.00 98.44  ? 1301 SER A N   1 
ATOM   6548  C CA  . SER A 1 1301 ? 198.978 207.716 250.117 1.00 96.06  ? 1301 SER A CA  1 
ATOM   6549  C C   . SER A 1 1301 ? 200.257 206.895 250.015 1.00 94.05  ? 1301 SER A C   1 
ATOM   6550  O O   . SER A 1 1301 ? 200.689 206.539 248.913 1.00 93.71  ? 1301 SER A O   1 
ATOM   6551  C CB  . SER A 1 1301 ? 199.306 209.201 250.260 1.00 95.51  ? 1301 SER A CB  1 
ATOM   6552  O OG  . SER A 1 1301 ? 200.033 209.447 251.450 1.00 96.81  ? 1301 SER A OG  1 
ATOM   6553  N N   . LEU A 1 1302 ? 200.877 206.584 251.155 1.00 90.31  ? 1302 LEU A N   1 
ATOM   6554  C CA  . LEU A 1 1302 ? 202.100 205.792 251.144 1.00 90.04  ? 1302 LEU A CA  1 
ATOM   6555  C C   . LEU A 1 1302 ? 201.876 204.393 250.591 1.00 85.01  ? 1302 LEU A C   1 
ATOM   6556  O O   . LEU A 1 1302 ? 202.839 203.748 250.162 1.00 88.78  ? 1302 LEU A O   1 
ATOM   6557  C CB  . LEU A 1 1302 ? 202.681 205.704 252.554 1.00 90.43  ? 1302 LEU A CB  1 
ATOM   6558  C CG  . LEU A 1 1302 ? 203.232 207.004 253.139 1.00 88.28  ? 1302 LEU A CG  1 
ATOM   6559  C CD1 . LEU A 1 1302 ? 203.381 206.891 254.648 1.00 87.85  ? 1302 LEU A CD1 1 
ATOM   6560  C CD2 . LEU A 1 1302 ? 204.559 207.358 252.491 1.00 90.80  ? 1302 LEU A CD2 1 
ATOM   6561  N N   . ARG A 1 1303 ? 200.633 203.907 250.597 1.00 76.20  ? 1303 ARG A N   1 
ATOM   6562  C CA  . ARG A 1 1303 ? 200.356 202.579 250.060 1.00 81.67  ? 1303 ARG A CA  1 
ATOM   6563  C C   . ARG A 1 1303 ? 200.630 202.518 248.563 1.00 80.70  ? 1303 ARG A C   1 
ATOM   6564  O O   . ARG A 1 1303 ? 201.183 201.529 248.066 1.00 86.58  ? 1303 ARG A O   1 
ATOM   6565  C CB  . ARG A 1 1303 ? 198.912 202.183 250.363 1.00 88.60  ? 1303 ARG A CB  1 
ATOM   6566  C CG  . ARG A 1 1303 ? 198.537 200.798 249.876 1.00 90.71  ? 1303 ARG A CG  1 
ATOM   6567  C CD  . ARG A 1 1303 ? 197.547 200.128 250.810 1.00 88.23  ? 1303 ARG A CD  1 
ATOM   6568  N NE  . ARG A 1 1303 ? 197.687 198.677 250.788 1.00 84.64  ? 1303 ARG A NE  1 
ATOM   6569  C CZ  . ARG A 1 1303 ? 198.622 198.004 251.442 1.00 82.63  ? 1303 ARG A CZ  1 
ATOM   6570  N NH1 . ARG A 1 1303 ? 199.517 198.619 252.197 1.00 83.37  ? 1303 ARG A NH1 1 
ATOM   6571  N NH2 . ARG A 1 1303 ? 198.661 196.679 251.335 1.00 83.72  ? 1303 ARG A NH2 1 
ATOM   6572  N N   . THR A 1 1304 ? 200.256 203.564 247.826 1.00 77.93  ? 1304 THR A N   1 
ATOM   6573  C CA  . THR A 1 1304 ? 200.499 203.583 246.389 1.00 81.38  ? 1304 THR A CA  1 
ATOM   6574  C C   . THR A 1 1304 ? 201.964 203.805 246.042 1.00 85.34  ? 1304 THR A C   1 
ATOM   6575  O O   . THR A 1 1304 ? 202.337 203.634 244.878 1.00 82.22  ? 1304 THR A O   1 
ATOM   6576  C CB  . THR A 1 1304 ? 199.646 204.661 245.718 1.00 80.55  ? 1304 THR A CB  1 
ATOM   6577  O OG1 . THR A 1 1304 ? 199.401 204.295 244.354 1.00 89.66  ? 1304 THR A OG1 1 
ATOM   6578  C CG2 . THR A 1 1304 ? 200.353 206.008 245.754 1.00 74.75  ? 1304 THR A CG2 1 
ATOM   6579  N N   . LEU A 1 1305 ? 202.796 204.170 247.014 1.00 86.54  ? 1305 LEU A N   1 
ATOM   6580  C CA  . LEU A 1 1305 ? 204.207 204.434 246.777 1.00 84.28  ? 1305 LEU A CA  1 
ATOM   6581  C C   . LEU A 1 1305 ? 205.045 203.163 246.759 1.00 85.17  ? 1305 LEU A C   1 
ATOM   6582  O O   . LEU A 1 1305 ? 206.274 203.246 246.682 1.00 84.86  ? 1305 LEU A O   1 
ATOM   6583  C CB  . LEU A 1 1305 ? 204.746 205.400 247.835 1.00 80.07  ? 1305 LEU A CB  1 
ATOM   6584  C CG  . LEU A 1 1305 ? 205.910 206.300 247.415 1.00 82.09  ? 1305 LEU A CG  1 
ATOM   6585  C CD1 . LEU A 1 1305 ? 205.403 207.521 246.666 1.00 86.71  ? 1305 LEU A CD1 1 
ATOM   6586  C CD2 . LEU A 1 1305 ? 206.733 206.714 248.624 1.00 83.53  ? 1305 LEU A CD2 1 
ATOM   6587  N N   . ARG A 1 1306 ? 204.414 201.994 246.826 1.00 73.42  ? 1306 ARG A N   1 
ATOM   6588  C CA  . ARG A 1 1306 ? 205.144 200.740 246.726 1.00 66.55  ? 1306 ARG A CA  1 
ATOM   6589  C C   . ARG A 1 1306 ? 205.680 200.483 245.325 1.00 68.56  ? 1306 ARG A C   1 
ATOM   6590  O O   . ARG A 1 1306 ? 206.473 199.553 245.144 1.00 72.06  ? 1306 ARG A O   1 
ATOM   6591  C CB  . ARG A 1 1306 ? 204.251 199.575 247.156 1.00 69.20  ? 1306 ARG A CB  1 
ATOM   6592  C CG  . ARG A 1 1306 ? 203.975 199.527 248.647 1.00 78.10  ? 1306 ARG A CG  1 
ATOM   6593  C CD  . ARG A 1 1306 ? 202.796 198.624 248.963 1.00 73.12  ? 1306 ARG A CD  1 
ATOM   6594  N NE  . ARG A 1 1306 ? 201.816 198.613 247.884 1.00 71.27  ? 1306 ARG A NE  1 
ATOM   6595  C CZ  . ARG A 1 1306 ? 200.787 197.780 247.814 1.00 70.35  ? 1306 ARG A CZ  1 
ATOM   6596  N NH1 . ARG A 1 1306 ? 200.559 196.884 248.759 1.00 69.68  ? 1306 ARG A NH1 1 
ATOM   6597  N NH2 . ARG A 1 1306 ? 199.964 197.851 246.772 1.00 66.51  ? 1306 ARG A NH2 1 
ATOM   6598  N N   . ALA A 1 1307 ? 205.277 201.286 244.338 1.00 62.98  ? 1307 ALA A N   1 
ATOM   6599  C CA  . ALA A 1 1307 ? 205.707 201.095 242.959 1.00 70.01  ? 1307 ALA A CA  1 
ATOM   6600  C C   . ALA A 1 1307 ? 207.198 201.322 242.763 1.00 72.27  ? 1307 ALA A C   1 
ATOM   6601  O O   . ALA A 1 1307 ? 207.723 200.972 241.702 1.00 76.67  ? 1307 ALA A O   1 
ATOM   6602  C CB  . ALA A 1 1307 ? 204.921 202.021 242.031 1.00 72.73  ? 1307 ALA A CB  1 
ATOM   6603  N N   . LEU A 1 1308 ? 207.885 201.906 243.740 1.00 68.69  ? 1308 LEU A N   1 
ATOM   6604  C CA  . LEU A 1 1308 ? 209.330 202.071 243.668 1.00 66.07  ? 1308 LEU A CA  1 
ATOM   6605  C C   . LEU A 1 1308 ? 210.087 200.825 244.106 1.00 68.44  ? 1308 LEU A C   1 
ATOM   6606  O O   . LEU A 1 1308 ? 211.321 200.822 244.057 1.00 74.76  ? 1308 LEU A O   1 
ATOM   6607  C CB  . LEU A 1 1308 ? 209.774 203.265 244.517 1.00 65.96  ? 1308 LEU A CB  1 
ATOM   6608  C CG  . LEU A 1 1308 ? 209.684 204.672 243.915 1.00 66.55  ? 1308 LEU A CG  1 
ATOM   6609  C CD1 . LEU A 1 1308 ? 210.614 204.796 242.720 1.00 72.86  ? 1308 LEU A CD1 1 
ATOM   6610  C CD2 . LEU A 1 1308 ? 208.261 205.053 243.534 1.00 65.11  ? 1308 LEU A CD2 1 
ATOM   6611  N N   . ARG A 1 1309 ? 209.383 199.780 244.537 1.00 67.87  ? 1309 ARG A N   1 
ATOM   6612  C CA  . ARG A 1 1309 ? 210.056 198.555 244.959 1.00 70.54  ? 1309 ARG A CA  1 
ATOM   6613  C C   . ARG A 1 1309 ? 210.928 197.925 243.876 1.00 69.93  ? 1309 ARG A C   1 
ATOM   6614  O O   . ARG A 1 1309 ? 212.026 197.453 244.216 1.00 71.92  ? 1309 ARG A O   1 
ATOM   6615  C CB  . ARG A 1 1309 ? 209.018 197.554 245.486 1.00 74.48  ? 1309 ARG A CB  1 
ATOM   6616  C CG  . ARG A 1 1309 ? 208.896 197.560 247.002 1.00 68.23  ? 1309 ARG A CG  1 
ATOM   6617  C CD  . ARG A 1 1309 ? 207.686 196.782 247.497 1.00 69.86  ? 1309 ARG A CD  1 
ATOM   6618  N NE  . ARG A 1 1309 ? 207.744 195.370 247.141 1.00 69.84  ? 1309 ARG A NE  1 
ATOM   6619  C CZ  . ARG A 1 1309 ? 206.693 194.562 247.109 1.00 77.11  ? 1309 ARG A CZ  1 
ATOM   6620  N NH1 . ARG A 1 1309 ? 205.483 194.990 247.427 1.00 76.53  ? 1309 ARG A NH1 1 
ATOM   6621  N NH2 . ARG A 1 1309 ? 206.859 193.293 246.751 1.00 76.49  ? 1309 ARG A NH2 1 
ATOM   6622  N N   . PRO A 1 1310 ? 210.531 197.865 242.599 1.00 58.32  ? 1310 PRO A N   1 
ATOM   6623  C CA  . PRO A 1 1310 ? 211.424 197.273 241.588 1.00 59.40  ? 1310 PRO A CA  1 
ATOM   6624  C C   . PRO A 1 1310 ? 212.740 198.009 241.400 1.00 63.89  ? 1310 PRO A C   1 
ATOM   6625  O O   . PRO A 1 1310 ? 213.620 197.483 240.708 1.00 67.79  ? 1310 PRO A O   1 
ATOM   6626  C CB  . PRO A 1 1310 ? 210.584 197.321 240.306 1.00 61.66  ? 1310 PRO A CB  1 
ATOM   6627  C CG  . PRO A 1 1310 ? 209.190 197.306 240.783 1.00 63.06  ? 1310 PRO A CG  1 
ATOM   6628  C CD  . PRO A 1 1310 ? 209.198 198.133 242.031 1.00 62.73  ? 1310 PRO A CD  1 
ATOM   6629  N N   . LEU A 1 1311 ? 212.910 199.196 241.980 1.00 77.41  ? 1311 LEU A N   1 
ATOM   6630  C CA  . LEU A 1 1311 ? 214.136 199.960 241.782 1.00 80.13  ? 1311 LEU A CA  1 
ATOM   6631  C C   . LEU A 1 1311 ? 215.342 199.358 242.492 1.00 81.96  ? 1311 LEU A C   1 
ATOM   6632  O O   . LEU A 1 1311 ? 216.465 199.810 242.251 1.00 87.50  ? 1311 LEU A O   1 
ATOM   6633  C CB  . LEU A 1 1311 ? 213.939 201.403 242.247 1.00 77.63  ? 1311 LEU A CB  1 
ATOM   6634  C CG  . LEU A 1 1311 ? 214.673 202.474 241.442 1.00 75.62  ? 1311 LEU A CG  1 
ATOM   6635  C CD1 . LEU A 1 1311 ? 214.446 202.273 239.957 1.00 74.91  ? 1311 LEU A CD1 1 
ATOM   6636  C CD2 . LEU A 1 1311 ? 214.215 203.856 241.866 1.00 77.11  ? 1311 LEU A CD2 1 
ATOM   6637  N N   . ARG A 1 1312 ? 215.146 198.356 243.350 1.00 62.95  ? 1312 ARG A N   1 
ATOM   6638  C CA  . ARG A 1 1312 ? 216.267 197.736 244.045 1.00 55.65  ? 1312 ARG A CA  1 
ATOM   6639  C C   . ARG A 1 1312 ? 217.198 196.983 243.107 1.00 56.76  ? 1312 ARG A C   1 
ATOM   6640  O O   . ARG A 1 1312 ? 218.305 196.627 243.522 1.00 61.03  ? 1312 ARG A O   1 
ATOM   6641  C CB  . ARG A 1 1312 ? 215.764 196.776 245.123 1.00 61.06  ? 1312 ARG A CB  1 
ATOM   6642  C CG  . ARG A 1 1312 ? 214.862 197.403 246.172 1.00 64.59  ? 1312 ARG A CG  1 
ATOM   6643  C CD  . ARG A 1 1312 ? 213.885 196.372 246.709 1.00 65.04  ? 1312 ARG A CD  1 
ATOM   6644  N NE  . ARG A 1 1312 ? 213.133 196.848 247.863 1.00 63.21  ? 1312 ARG A NE  1 
ATOM   6645  C CZ  . ARG A 1 1312 ? 213.447 196.576 249.122 1.00 62.53  ? 1312 ARG A CZ  1 
ATOM   6646  N NH1 . ARG A 1 1312 ? 214.525 195.875 249.429 1.00 67.86  ? 1312 ARG A NH1 1 
ATOM   6647  N NH2 . ARG A 1 1312 ? 212.660 197.019 250.098 1.00 60.83  ? 1312 ARG A NH2 1 
ATOM   6648  N N   . ALA A 1 1313 ? 216.784 196.729 241.869 1.00 66.05  ? 1313 ALA A N   1 
ATOM   6649  C CA  . ALA A 1 1313 ? 217.566 195.942 240.927 1.00 68.41  ? 1313 ALA A CA  1 
ATOM   6650  C C   . ALA A 1 1313 ? 218.479 196.790 240.052 1.00 70.53  ? 1313 ALA A C   1 
ATOM   6651  O O   . ALA A 1 1313 ? 218.908 196.322 238.993 1.00 64.93  ? 1313 ALA A O   1 
ATOM   6652  C CB  . ALA A 1 1313 ? 216.639 195.105 240.045 1.00 67.50  ? 1313 ALA A CB  1 
ATOM   6653  N N   . LEU A 1 1314 ? 218.784 198.018 240.463 1.00 86.91  ? 1314 LEU A N   1 
ATOM   6654  C CA  . LEU A 1 1314 ? 219.636 198.912 239.692 1.00 83.70  ? 1314 LEU A CA  1 
ATOM   6655  C C   . LEU A 1 1314 ? 221.110 198.773 240.037 1.00 79.79  ? 1314 LEU A C   1 
ATOM   6656  O O   . LEU A 1 1314 ? 221.931 199.517 239.492 1.00 81.97  ? 1314 LEU A O   1 
ATOM   6657  C CB  . LEU A 1 1314 ? 219.198 200.363 239.893 1.00 79.60  ? 1314 LEU A CB  1 
ATOM   6658  C CG  . LEU A 1 1314 ? 218.392 200.983 238.754 1.00 78.21  ? 1314 LEU A CG  1 
ATOM   6659  C CD1 . LEU A 1 1314 ? 218.081 202.438 239.051 1.00 78.73  ? 1314 LEU A CD1 1 
ATOM   6660  C CD2 . LEU A 1 1314 ? 219.147 200.853 237.445 1.00 80.61  ? 1314 LEU A CD2 1 
ATOM   6661  N N   . SER A 1 1315 ? 221.466 197.855 240.930 1.00 63.60  ? 1315 SER A N   1 
ATOM   6662  C CA  . SER A 1 1315 ? 222.853 197.686 241.338 1.00 62.68  ? 1315 SER A CA  1 
ATOM   6663  C C   . SER A 1 1315 ? 223.316 196.241 241.407 1.00 63.66  ? 1315 SER A C   1 
ATOM   6664  O O   . SER A 1 1315 ? 224.508 196.014 241.640 1.00 64.70  ? 1315 SER A O   1 
ATOM   6665  C CB  . SER A 1 1315 ? 223.094 198.339 242.706 1.00 71.16  ? 1315 SER A CB  1 
ATOM   6666  O OG  . SER A 1 1315 ? 222.422 197.633 243.732 1.00 71.34  ? 1315 SER A OG  1 
ATOM   6667  N N   . ARG A 1 1316 ? 222.433 195.262 241.220 1.00 75.88  ? 1316 ARG A N   1 
ATOM   6668  C CA  . ARG A 1 1316 ? 222.846 193.870 241.356 1.00 79.82  ? 1316 ARG A CA  1 
ATOM   6669  C C   . ARG A 1 1316 ? 223.527 193.362 240.091 1.00 79.40  ? 1316 ARG A C   1 
ATOM   6670  O O   . ARG A 1 1316 ? 224.692 192.954 240.129 1.00 76.12  ? 1316 ARG A O   1 
ATOM   6671  C CB  . ARG A 1 1316 ? 221.644 193.002 241.720 1.00 81.80  ? 1316 ARG A CB  1 
ATOM   6672  C CG  . ARG A 1 1316 ? 220.994 193.414 243.023 1.00 78.59  ? 1316 ARG A CG  1 
ATOM   6673  C CD  . ARG A 1 1316 ? 222.017 193.430 244.142 1.00 73.40  ? 1316 ARG A CD  1 
ATOM   6674  N NE  . ARG A 1 1316 ? 221.432 193.075 245.427 1.00 70.83  ? 1316 ARG A NE  1 
ATOM   6675  C CZ  . ARG A 1 1316 ? 221.346 193.900 246.460 1.00 74.86  ? 1316 ARG A CZ  1 
ATOM   6676  N NH1 . ARG A 1 1316 ? 221.790 195.143 246.389 1.00 78.15  ? 1316 ARG A NH1 1 
ATOM   6677  N NH2 . ARG A 1 1316 ? 220.801 193.467 247.592 1.00 76.56  ? 1316 ARG A NH2 1 
ATOM   6678  N N   . PHE A 1 1317 ? 222.818 193.371 238.965 1.00 94.44  ? 1317 PHE A N   1 
ATOM   6679  C CA  . PHE A 1 1317 ? 223.452 193.058 237.693 1.00 96.27  ? 1317 PHE A CA  1 
ATOM   6680  C C   . PHE A 1 1317 ? 224.455 194.148 237.344 1.00 96.02  ? 1317 PHE A C   1 
ATOM   6681  O O   . PHE A 1 1317 ? 224.253 195.320 237.675 1.00 97.66  ? 1317 PHE A O   1 
ATOM   6682  C CB  . PHE A 1 1317 ? 222.409 192.935 236.584 1.00 97.02  ? 1317 PHE A CB  1 
ATOM   6683  C CG  . PHE A 1 1317 ? 221.079 192.423 237.054 1.00 94.59  ? 1317 PHE A CG  1 
ATOM   6684  C CD1 . PHE A 1 1317 ? 220.944 191.129 237.522 1.00 91.28  ? 1317 PHE A CD1 1 
ATOM   6685  C CD2 . PHE A 1 1317 ? 219.960 193.235 237.017 1.00 90.71  ? 1317 PHE A CD2 1 
ATOM   6686  C CE1 . PHE A 1 1317 ? 219.719 190.657 237.951 1.00 88.06  ? 1317 PHE A CE1 1 
ATOM   6687  C CE2 . PHE A 1 1317 ? 218.734 192.768 237.443 1.00 87.88  ? 1317 PHE A CE2 1 
ATOM   6688  C CZ  . PHE A 1 1317 ? 218.613 191.478 237.911 1.00 88.16  ? 1317 PHE A CZ  1 
ATOM   6689  N N   . GLU A 1 1318 ? 225.551 193.762 236.690 1.00 87.41  ? 1318 GLU A N   1 
ATOM   6690  C CA  . GLU A 1 1318 ? 226.511 194.764 236.246 1.00 89.20  ? 1318 GLU A CA  1 
ATOM   6691  C C   . GLU A 1 1318 ? 225.797 195.711 235.296 1.00 91.63  ? 1318 GLU A C   1 
ATOM   6692  O O   . GLU A 1 1318 ? 225.579 196.878 235.633 1.00 94.27  ? 1318 GLU A O   1 
ATOM   6693  C CB  . GLU A 1 1318 ? 227.718 194.116 235.572 1.00 88.86  ? 1318 GLU A CB  1 
ATOM   6694  C CG  . GLU A 1 1318 ? 228.869 195.071 235.339 1.00 94.13  ? 1318 GLU A CG  1 
ATOM   6695  C CD  . GLU A 1 1318 ? 230.176 194.548 235.895 1.00 92.04  ? 1318 GLU A CD  1 
ATOM   6696  O OE1 . GLU A 1 1318 ? 230.150 193.899 236.960 1.00 84.25  ? 1318 GLU A OE1 1 
ATOM   6697  O OE2 . GLU A 1 1318 ? 231.229 194.786 235.268 1.00 94.66  ? 1318 GLU A OE2 1 
ATOM   6698  N N   . GLY A 1 1319 ? 225.434 195.212 234.115 1.00 87.69  ? 1319 GLY A N   1 
ATOM   6699  C CA  . GLY A 1 1319 ? 224.306 195.728 233.360 1.00 88.56  ? 1319 GLY A CA  1 
ATOM   6700  C C   . GLY A 1 1319 ? 224.121 197.229 233.341 1.00 85.98  ? 1319 GLY A C   1 
ATOM   6701  O O   . GLY A 1 1319 ? 224.923 197.973 232.772 1.00 86.88  ? 1319 GLY A O   1 
ATOM   6702  N N   . MET A 1 1320 ? 223.039 197.672 233.980 1.00 76.36  ? 1320 MET A N   1 
ATOM   6703  C CA  . MET A 1 1320 ? 222.632 199.068 233.968 1.00 80.62  ? 1320 MET A CA  1 
ATOM   6704  C C   . MET A 1 1320 ? 223.555 199.980 234.766 1.00 90.62  ? 1320 MET A C   1 
ATOM   6705  O O   . MET A 1 1320 ? 223.376 201.201 234.710 1.00 92.78  ? 1320 MET A O   1 
ATOM   6706  C CB  . MET A 1 1320 ? 221.208 199.185 234.508 1.00 81.86  ? 1320 MET A CB  1 
ATOM   6707  C CG  . MET A 1 1320 ? 220.373 197.932 234.307 1.00 85.47  ? 1320 MET A CG  1 
ATOM   6708  S SD  . MET A 1 1320 ? 218.903 197.893 235.350 1.00 103.46 ? 1320 MET A SD  1 
ATOM   6709  C CE  . MET A 1 1320 ? 218.467 196.158 235.267 1.00 85.93  ? 1320 MET A CE  1 
ATOM   6710  N N   . ARG A 1 1321 ? 224.511 199.435 235.521 1.00 84.74  ? 1321 ARG A N   1 
ATOM   6711  C CA  . ARG A 1 1321 ? 225.364 200.289 236.343 1.00 81.89  ? 1321 ARG A CA  1 
ATOM   6712  C C   . ARG A 1 1321 ? 226.184 201.247 235.486 1.00 82.40  ? 1321 ARG A C   1 
ATOM   6713  O O   . ARG A 1 1321 ? 226.278 202.442 235.789 1.00 81.72  ? 1321 ARG A O   1 
ATOM   6714  C CB  . ARG A 1 1321 ? 226.275 199.439 237.228 1.00 75.50  ? 1321 ARG A CB  1 
ATOM   6715  C CG  . ARG A 1 1321 ? 225.720 199.213 238.621 1.00 79.93  ? 1321 ARG A CG  1 
ATOM   6716  C CD  . ARG A 1 1321 ? 226.822 199.076 239.659 1.00 81.25  ? 1321 ARG A CD  1 
ATOM   6717  N NE  . ARG A 1 1321 ? 227.417 197.745 239.666 1.00 75.09  ? 1321 ARG A NE  1 
ATOM   6718  C CZ  . ARG A 1 1321 ? 228.673 197.483 239.333 1.00 74.60  ? 1321 ARG A CZ  1 
ATOM   6719  N NH1 . ARG A 1 1321 ? 229.500 198.442 238.949 1.00 76.62  ? 1321 ARG A NH1 1 
ATOM   6720  N NH2 . ARG A 1 1321 ? 229.110 196.229 239.387 1.00 80.32  ? 1321 ARG A NH2 1 
ATOM   6721  N N   . VAL A 1 1322 ? 226.773 200.746 234.399 1.00 80.56  ? 1322 VAL A N   1 
ATOM   6722  C CA  . VAL A 1 1322 ? 227.610 201.604 233.565 1.00 76.66  ? 1322 VAL A CA  1 
ATOM   6723  C C   . VAL A 1 1322 ? 226.776 202.691 232.898 1.00 71.93  ? 1322 VAL A C   1 
ATOM   6724  O O   . VAL A 1 1322 ? 227.189 203.856 232.836 1.00 80.11  ? 1322 VAL A O   1 
ATOM   6725  C CB  . VAL A 1 1322 ? 228.386 200.768 232.531 1.00 78.98  ? 1322 VAL A CB  1 
ATOM   6726  C CG1 . VAL A 1 1322 ? 229.565 200.083 233.191 1.00 83.64  ? 1322 VAL A CG1 1 
ATOM   6727  C CG2 . VAL A 1 1322 ? 227.475 199.750 231.876 1.00 75.47  ? 1322 VAL A CG2 1 
ATOM   6728  N N   . VAL A 1 1323 ? 225.595 202.337 232.386 1.00 60.83  ? 1323 VAL A N   1 
ATOM   6729  C CA  . VAL A 1 1323 ? 224.789 203.332 231.687 1.00 69.80  ? 1323 VAL A CA  1 
ATOM   6730  C C   . VAL A 1 1323 ? 224.250 204.371 232.663 1.00 77.69  ? 1323 VAL A C   1 
ATOM   6731  O O   . VAL A 1 1323 ? 224.194 205.564 232.343 1.00 84.87  ? 1323 VAL A O   1 
ATOM   6732  C CB  . VAL A 1 1323 ? 223.666 202.661 230.873 1.00 78.60  ? 1323 VAL A CB  1 
ATOM   6733  C CG1 . VAL A 1 1323 ? 222.751 201.853 231.756 1.00 80.51  ? 1323 VAL A CG1 1 
ATOM   6734  C CG2 . VAL A 1 1323 ? 222.873 203.708 230.112 1.00 78.26  ? 1323 VAL A CG2 1 
ATOM   6735  N N   . VAL A 1 1324 ? 223.867 203.954 233.874 1.00 69.15  ? 1324 VAL A N   1 
ATOM   6736  C CA  . VAL A 1 1324 ? 223.395 204.939 234.842 1.00 68.13  ? 1324 VAL A CA  1 
ATOM   6737  C C   . VAL A 1 1324 ? 224.545 205.825 235.309 1.00 68.97  ? 1324 VAL A C   1 
ATOM   6738  O O   . VAL A 1 1324 ? 224.348 207.018 235.566 1.00 71.49  ? 1324 VAL A O   1 
ATOM   6739  C CB  . VAL A 1 1324 ? 222.668 204.256 236.017 1.00 70.71  ? 1324 VAL A CB  1 
ATOM   6740  C CG1 . VAL A 1 1324 ? 223.645 203.642 236.998 1.00 72.35  ? 1324 VAL A CG1 1 
ATOM   6741  C CG2 . VAL A 1 1324 ? 221.768 205.252 236.722 1.00 73.42  ? 1324 VAL A CG2 1 
ATOM   6742  N N   . ASN A 1 1325 ? 225.761 205.279 235.401 1.00 69.63  ? 1325 ASN A N   1 
ATOM   6743  C CA  . ASN A 1 1325 ? 226.922 206.099 235.728 1.00 65.27  ? 1325 ASN A CA  1 
ATOM   6744  C C   . ASN A 1 1325 ? 227.165 207.150 234.651 1.00 60.79  ? 1325 ASN A C   1 
ATOM   6745  O O   . ASN A 1 1325 ? 227.372 208.335 234.949 1.00 59.93  ? 1325 ASN A O   1 
ATOM   6746  C CB  . ASN A 1 1325 ? 228.146 205.198 235.900 1.00 71.38  ? 1325 ASN A CB  1 
ATOM   6747  C CG  . ASN A 1 1325 ? 229.313 205.903 236.559 1.00 74.24  ? 1325 ASN A CG  1 
ATOM   6748  O OD1 . ASN A 1 1325 ? 229.579 207.076 236.300 1.00 78.46  ? 1325 ASN A OD1 1 
ATOM   6749  N ND2 . ASN A 1 1325 ? 230.021 205.183 237.419 1.00 71.10  ? 1325 ASN A ND2 1 
ATOM   6750  N N   . ALA A 1 1326 ? 227.127 206.732 233.385 1.00 64.91  ? 1326 ALA A N   1 
ATOM   6751  C CA  . ALA A 1 1326 ? 227.339 207.672 232.291 1.00 61.24  ? 1326 ALA A CA  1 
ATOM   6752  C C   . ALA A 1 1326 ? 226.251 208.736 232.262 1.00 63.68  ? 1326 ALA A C   1 
ATOM   6753  O O   . ALA A 1 1326 ? 226.527 209.909 231.988 1.00 68.38  ? 1326 ALA A O   1 
ATOM   6754  C CB  . ALA A 1 1326 ? 227.395 206.925 230.960 1.00 70.84  ? 1326 ALA A CB  1 
ATOM   6755  N N   . LEU A 1 1327 ? 225.006 208.345 232.534 1.00 72.95  ? 1327 LEU A N   1 
ATOM   6756  C CA  . LEU A 1 1327 ? 223.916 209.315 232.556 1.00 77.55  ? 1327 LEU A CA  1 
ATOM   6757  C C   . LEU A 1 1327 ? 224.075 210.305 233.704 1.00 82.11  ? 1327 LEU A C   1 
ATOM   6758  O O   . LEU A 1 1327 ? 223.833 211.505 233.532 1.00 81.76  ? 1327 LEU A O   1 
ATOM   6759  C CB  . LEU A 1 1327 ? 222.575 208.590 232.649 1.00 77.23  ? 1327 LEU A CB  1 
ATOM   6760  C CG  . LEU A 1 1327 ? 221.364 209.280 232.020 1.00 75.55  ? 1327 LEU A CG  1 
ATOM   6761  C CD1 . LEU A 1 1327 ? 220.331 208.250 231.605 1.00 78.21  ? 1327 LEU A CD1 1 
ATOM   6762  C CD2 . LEU A 1 1327 ? 220.751 210.289 232.978 1.00 76.78  ? 1327 LEU A CD2 1 
ATOM   6763  N N   . VAL A 1 1328 ? 224.477 209.826 234.884 1.00 86.24  ? 1328 VAL A N   1 
ATOM   6764  C CA  . VAL A 1 1328 ? 224.611 210.713 236.034 1.00 80.42  ? 1328 VAL A CA  1 
ATOM   6765  C C   . VAL A 1 1328 ? 225.851 211.589 235.938 1.00 82.42  ? 1328 VAL A C   1 
ATOM   6766  O O   . VAL A 1 1328 ? 225.942 212.600 236.645 1.00 81.14  ? 1328 VAL A O   1 
ATOM   6767  C CB  . VAL A 1 1328 ? 224.633 209.911 237.347 1.00 84.32  ? 1328 VAL A CB  1 
ATOM   6768  C CG1 . VAL A 1 1328 ? 226.043 209.449 237.672 1.00 87.41  ? 1328 VAL A CG1 1 
ATOM   6769  C CG2 . VAL A 1 1328 ? 224.058 210.739 238.487 1.00 83.88  ? 1328 VAL A CG2 1 
ATOM   6770  N N   . GLY A 1 1329 ? 226.805 211.240 235.081 1.00 96.12  ? 1329 GLY A N   1 
ATOM   6771  C CA  . GLY A 1 1329 ? 227.981 212.072 234.927 1.00 96.21  ? 1329 GLY A CA  1 
ATOM   6772  C C   . GLY A 1 1329 ? 227.807 213.228 233.961 1.00 91.83  ? 1329 GLY A C   1 
ATOM   6773  O O   . GLY A 1 1329 ? 228.797 213.816 233.515 1.00 88.97  ? 1329 GLY A O   1 
ATOM   6774  N N   . ALA A 1 1330 ? 226.559 213.571 233.625 1.00 79.32  ? 1330 ALA A N   1 
ATOM   6775  C CA  . ALA A 1 1330 ? 226.313 214.612 232.634 1.00 77.84  ? 1330 ALA A CA  1 
ATOM   6776  C C   . ALA A 1 1330 ? 225.194 215.573 233.021 1.00 82.13  ? 1330 ALA A C   1 
ATOM   6777  O O   . ALA A 1 1330 ? 224.704 216.305 232.153 1.00 84.29  ? 1330 ALA A O   1 
ATOM   6778  C CB  . ALA A 1 1330 ? 225.995 213.982 231.274 1.00 81.33  ? 1330 ALA A CB  1 
ATOM   6779  N N   . ILE A 1 1331 ? 224.776 215.597 234.281 1.00 86.68  ? 1331 ILE A N   1 
ATOM   6780  C CA  . ILE A 1 1331 ? 223.674 216.445 234.738 1.00 88.29  ? 1331 ILE A CA  1 
ATOM   6781  C C   . ILE A 1 1331 ? 223.965 217.939 234.585 1.00 90.46  ? 1331 ILE A C   1 
ATOM   6782  O O   . ILE A 1 1331 ? 223.095 218.669 234.081 1.00 93.90  ? 1331 ILE A O   1 
ATOM   6783  C CB  . ILE A 1 1331 ? 223.304 216.104 236.192 1.00 87.90  ? 1331 ILE A CB  1 
ATOM   6784  C CG1 . ILE A 1 1331 ? 222.386 214.883 236.226 1.00 89.29  ? 1331 ILE A CG1 1 
ATOM   6785  C CG2 . ILE A 1 1331 ? 222.636 217.284 236.874 1.00 86.31  ? 1331 ILE A CG2 1 
ATOM   6786  C CD1 . ILE A 1 1331 ? 222.454 214.106 237.518 1.00 86.65  ? 1331 ILE A CD1 1 
ATOM   6787  N N   . PRO A 1 1332 ? 225.137 218.453 235.002 1.00 88.59  ? 1332 PRO A N   1 
ATOM   6788  C CA  . PRO A 1 1332 ? 225.328 219.918 234.970 1.00 86.91  ? 1332 PRO A CA  1 
ATOM   6789  C C   . PRO A 1 1332 ? 225.139 220.546 233.599 1.00 89.09  ? 1332 PRO A C   1 
ATOM   6790  O O   . PRO A 1 1332 ? 224.564 221.638 233.497 1.00 92.25  ? 1332 PRO A O   1 
ATOM   6791  C CB  . PRO A 1 1332 ? 226.768 220.088 235.474 1.00 79.46  ? 1332 PRO A CB  1 
ATOM   6792  C CG  . PRO A 1 1332 ? 227.023 218.882 236.287 1.00 79.68  ? 1332 PRO A CG  1 
ATOM   6793  C CD  . PRO A 1 1332 ? 226.315 217.779 235.577 1.00 86.62  ? 1332 PRO A CD  1 
ATOM   6794  N N   . SER A 1 1333 ? 225.602 219.885 232.537 1.00 84.58  ? 1333 SER A N   1 
ATOM   6795  C CA  . SER A 1 1333 ? 225.391 220.414 231.194 1.00 81.97  ? 1333 SER A CA  1 
ATOM   6796  C C   . SER A 1 1333 ? 223.906 220.469 230.857 1.00 84.19  ? 1333 SER A C   1 
ATOM   6797  O O   . SER A 1 1333 ? 223.426 221.439 230.251 1.00 89.62  ? 1333 SER A O   1 
ATOM   6798  C CB  . SER A 1 1333 ? 226.147 219.561 230.179 1.00 86.87  ? 1333 SER A CB  1 
ATOM   6799  O OG  . SER A 1 1333 ? 227.527 219.509 230.492 1.00 89.20  ? 1333 SER A OG  1 
ATOM   6800  N N   . ILE A 1 1334 ? 223.163 219.432 231.249 1.00 85.76  ? 1334 ILE A N   1 
ATOM   6801  C CA  . ILE A 1 1334 ? 221.725 219.411 231.014 1.00 91.11  ? 1334 ILE A CA  1 
ATOM   6802  C C   . ILE A 1 1334 ? 221.058 220.583 231.718 1.00 91.61  ? 1334 ILE A C   1 
ATOM   6803  O O   . ILE A 1 1334 ? 220.195 221.257 231.146 1.00 94.88  ? 1334 ILE A O   1 
ATOM   6804  C CB  . ILE A 1 1334 ? 221.128 218.065 231.465 1.00 91.31  ? 1334 ILE A CB  1 
ATOM   6805  C CG1 . ILE A 1 1334 ? 221.836 216.904 230.767 1.00 90.08  ? 1334 ILE A CG1 1 
ATOM   6806  C CG2 . ILE A 1 1334 ? 219.639 218.020 231.175 1.00 93.00  ? 1334 ILE A CG2 1 
ATOM   6807  C CD1 . ILE A 1 1334 ? 221.971 217.079 229.277 1.00 91.54  ? 1334 ILE A CD1 1 
ATOM   6808  N N   . MET A 1 1335 ? 221.447 220.848 232.968 1.00 92.91  ? 1335 MET A N   1 
ATOM   6809  C CA  . MET A 1 1335 ? 220.864 221.976 233.692 1.00 89.79  ? 1335 MET A CA  1 
ATOM   6810  C C   . MET A 1 1335 ? 221.212 223.306 233.030 1.00 95.68  ? 1335 MET A C   1 
ATOM   6811  O O   . MET A 1 1335 ? 220.360 224.205 232.930 1.00 99.42  ? 1335 MET A O   1 
ATOM   6812  C CB  . MET A 1 1335 ? 221.332 221.964 235.146 1.00 91.26  ? 1335 MET A CB  1 
ATOM   6813  C CG  . MET A 1 1335 ? 221.200 220.621 235.848 1.00 95.33  ? 1335 MET A CG  1 
ATOM   6814  S SD  . MET A 1 1335 ? 219.526 220.248 236.412 1.00 103.31 ? 1335 MET A SD  1 
ATOM   6815  C CE  . MET A 1 1335 ? 218.846 219.385 234.997 1.00 95.46  ? 1335 MET A CE  1 
ATOM   6816  N N   . ASN A 1 1336 ? 222.460 223.448 232.579 1.00 101.06 ? 1336 ASN A N   1 
ATOM   6817  C CA  . ASN A 1 1336 ? 222.874 224.688 231.932 1.00 101.05 ? 1336 ASN A CA  1 
ATOM   6818  C C   . ASN A 1 1336 ? 222.054 224.952 230.677 1.00 100.51 ? 1336 ASN A C   1 
ATOM   6819  O O   . ASN A 1 1336 ? 221.650 226.092 230.419 1.00 104.34 ? 1336 ASN A O   1 
ATOM   6820  C CB  . ASN A 1 1336 ? 224.363 224.632 231.598 1.00 99.59  ? 1336 ASN A CB  1 
ATOM   6821  C CG  . ASN A 1 1336 ? 225.236 224.997 232.777 1.00 100.89 ? 1336 ASN A CG  1 
ATOM   6822  O OD1 . ASN A 1 1336 ? 224.797 225.683 233.698 1.00 100.25 ? 1336 ASN A OD1 1 
ATOM   6823  N ND2 . ASN A 1 1336 ? 226.483 224.544 232.754 1.00 101.23 ? 1336 ASN A ND2 1 
ATOM   6824  N N   . VAL A 1 1337 ? 221.802 223.912 229.880 1.00 88.80  ? 1337 VAL A N   1 
ATOM   6825  C CA  . VAL A 1 1337 ? 220.968 224.086 228.692 1.00 88.61  ? 1337 VAL A CA  1 
ATOM   6826  C C   . VAL A 1 1337 ? 219.517 224.355 229.086 1.00 89.51  ? 1337 VAL A C   1 
ATOM   6827  O O   . VAL A 1 1337 ? 218.825 225.178 228.464 1.00 89.73  ? 1337 VAL A O   1 
ATOM   6828  C CB  . VAL A 1 1337 ? 221.091 222.857 227.775 1.00 87.31  ? 1337 VAL A CB  1 
ATOM   6829  C CG1 . VAL A 1 1337 ? 220.118 222.957 226.615 1.00 85.18  ? 1337 VAL A CG1 1 
ATOM   6830  C CG2 . VAL A 1 1337 ? 222.516 222.723 227.266 1.00 89.84  ? 1337 VAL A CG2 1 
ATOM   6831  N N   . LEU A 1 1338 ? 219.037 223.677 230.131 1.00 96.76  ? 1338 LEU A N   1 
ATOM   6832  C CA  . LEU A 1 1338 ? 217.637 223.786 230.515 1.00 98.30  ? 1338 LEU A CA  1 
ATOM   6833  C C   . LEU A 1 1338 ? 217.291 225.198 230.959 1.00 95.85  ? 1338 LEU A C   1 
ATOM   6834  O O   . LEU A 1 1338 ? 216.189 225.685 230.688 1.00 95.43  ? 1338 LEU A O   1 
ATOM   6835  C CB  . LEU A 1 1338 ? 217.324 222.784 231.625 1.00 100.78 ? 1338 LEU A CB  1 
ATOM   6836  C CG  . LEU A 1 1338 ? 215.933 222.156 231.606 1.00 100.45 ? 1338 LEU A CG  1 
ATOM   6837  C CD1 . LEU A 1 1338 ? 215.780 221.259 230.393 1.00 97.56  ? 1338 LEU A CD1 1 
ATOM   6838  C CD2 . LEU A 1 1338 ? 215.685 221.373 232.882 1.00 99.82  ? 1338 LEU A CD2 1 
ATOM   6839  N N   . LEU A 1 1339 ? 218.211 225.869 231.655 1.00 104.41 ? 1339 LEU A N   1 
ATOM   6840  C CA  . LEU A 1 1339 ? 217.918 227.222 232.127 1.00 107.29 ? 1339 LEU A CA  1 
ATOM   6841  C C   . LEU A 1 1339 ? 217.613 228.164 230.964 1.00 109.87 ? 1339 LEU A C   1 
ATOM   6842  O O   . LEU A 1 1339 ? 216.587 228.864 230.958 1.00 112.97 ? 1339 LEU A O   1 
ATOM   6843  C CB  . LEU A 1 1339 ? 219.087 227.753 232.956 1.00 109.56 ? 1339 LEU A CB  1 
ATOM   6844  C CG  . LEU A 1 1339 ? 218.930 227.676 234.476 1.00 111.52 ? 1339 LEU A CG  1 
ATOM   6845  C CD1 . LEU A 1 1339 ? 217.988 228.762 234.967 1.00 110.73 ? 1339 LEU A CD1 1 
ATOM   6846  C CD2 . LEU A 1 1339 ? 218.443 226.304 234.908 1.00 107.31 ? 1339 LEU A CD2 1 
ATOM   6847  N N   . VAL A 1 1340 ? 218.493 228.186 229.960 1.00 106.34 ? 1340 VAL A N   1 
ATOM   6848  C CA  . VAL A 1 1340 ? 218.266 229.061 228.818 1.00 106.70 ? 1340 VAL A CA  1 
ATOM   6849  C C   . VAL A 1 1340 ? 217.034 228.616 228.042 1.00 102.64 ? 1340 VAL A C   1 
ATOM   6850  O O   . VAL A 1 1340 ? 216.311 229.454 227.486 1.00 101.48 ? 1340 VAL A O   1 
ATOM   6851  C CB  . VAL A 1 1340 ? 219.521 229.133 227.924 1.00 107.26 ? 1340 VAL A CB  1 
ATOM   6852  C CG1 . VAL A 1 1340 ? 220.751 229.420 228.764 1.00 105.56 ? 1340 VAL A CG1 1 
ATOM   6853  C CG2 . VAL A 1 1340 ? 219.710 227.860 227.126 1.00 105.65 ? 1340 VAL A CG2 1 
ATOM   6854  N N   . CYS A 1 1341 ? 216.757 227.307 228.000 1.00 100.64 ? 1341 CYS A N   1 
ATOM   6855  C CA  . CYS A 1 1341 ? 215.534 226.854 227.342 1.00 103.24 ? 1341 CYS A CA  1 
ATOM   6856  C C   . CYS A 1 1341 ? 214.296 227.420 228.029 1.00 101.18 ? 1341 CYS A C   1 
ATOM   6857  O O   . CYS A 1 1341 ? 213.372 227.907 227.363 1.00 104.31 ? 1341 CYS A O   1 
ATOM   6858  C CB  . CYS A 1 1341 ? 215.486 225.329 227.317 1.00 102.53 ? 1341 CYS A CB  1 
ATOM   6859  S SG  . CYS A 1 1341 ? 214.360 224.644 226.084 1.00 105.59 ? 1341 CYS A SG  1 
ATOM   6860  N N   . LEU A 1 1342 ? 214.265 227.378 229.364 1.00 100.55 ? 1342 LEU A N   1 
ATOM   6861  C CA  . LEU A 1 1342 ? 213.111 227.907 230.084 1.00 100.88 ? 1342 LEU A CA  1 
ATOM   6862  C C   . LEU A 1 1342 ? 212.966 229.408 229.878 1.00 104.76 ? 1342 LEU A C   1 
ATOM   6863  O O   . LEU A 1 1342 ? 211.846 229.910 229.754 1.00 111.03 ? 1342 LEU A O   1 
ATOM   6864  C CB  . LEU A 1 1342 ? 213.184 227.583 231.578 1.00 104.80 ? 1342 LEU A CB  1 
ATOM   6865  C CG  . LEU A 1 1342 ? 212.967 226.140 232.046 1.00 108.52 ? 1342 LEU A CG  1 
ATOM   6866  C CD1 . LEU A 1 1342 ? 214.129 225.619 232.875 1.00 108.46 ? 1342 LEU A CD1 1 
ATOM   6867  C CD2 . LEU A 1 1342 ? 211.661 226.032 232.821 1.00 106.67 ? 1342 LEU A CD2 1 
ATOM   6868  N N   . ILE A 1 1343 ? 214.077 230.145 229.841 1.00 101.04 ? 1343 ILE A N   1 
ATOM   6869  C CA  . ILE A 1 1343 ? 213.974 231.588 229.611 1.00 102.43 ? 1343 ILE A CA  1 
ATOM   6870  C C   . ILE A 1 1343 ? 213.419 231.877 228.215 1.00 106.62 ? 1343 ILE A C   1 
ATOM   6871  O O   . ILE A 1 1343 ? 212.495 232.695 228.037 1.00 105.22 ? 1343 ILE A O   1 
ATOM   6872  C CB  . ILE A 1 1343 ? 215.339 232.263 229.825 1.00 98.50  ? 1343 ILE A CB  1 
ATOM   6873  C CG1 . ILE A 1 1343 ? 215.766 232.135 231.284 1.00 98.51  ? 1343 ILE A CG1 1 
ATOM   6874  C CG2 . ILE A 1 1343 ? 215.273 233.722 229.426 1.00 102.33 ? 1343 ILE A CG2 1 
ATOM   6875  C CD1 . ILE A 1 1343 ? 214.858 232.862 232.241 1.00 103.14 ? 1343 ILE A CD1 1 
ATOM   6876  N N   . PHE A 1 1344 ? 213.982 231.209 227.202 1.00 104.65 ? 1344 PHE A N   1 
ATOM   6877  C CA  . PHE A 1 1344 ? 213.570 231.431 225.824 1.00 100.92 ? 1344 PHE A CA  1 
ATOM   6878  C C   . PHE A 1 1344 ? 212.148 230.962 225.562 1.00 100.62 ? 1344 PHE A C   1 
ATOM   6879  O O   . PHE A 1 1344 ? 211.542 231.390 224.575 1.00 102.42 ? 1344 PHE A O   1 
ATOM   6880  C CB  . PHE A 1 1344 ? 214.534 230.728 224.871 1.00 104.05 ? 1344 PHE A CB  1 
ATOM   6881  C CG  . PHE A 1 1344 ? 214.778 231.477 223.595 1.00 105.25 ? 1344 PHE A CG  1 
ATOM   6882  C CD1 . PHE A 1 1344 ? 214.960 232.847 223.608 1.00 106.24 ? 1344 PHE A CD1 1 
ATOM   6883  C CD2 . PHE A 1 1344 ? 214.831 230.811 222.386 1.00 102.36 ? 1344 PHE A CD2 1 
ATOM   6884  C CE1 . PHE A 1 1344 ? 215.186 233.538 222.437 1.00 107.57 ? 1344 PHE A CE1 1 
ATOM   6885  C CE2 . PHE A 1 1344 ? 215.056 231.498 221.214 1.00 103.95 ? 1344 PHE A CE2 1 
ATOM   6886  C CZ  . PHE A 1 1344 ? 215.234 232.864 221.240 1.00 107.34 ? 1344 PHE A CZ  1 
ATOM   6887  N N   . TRP A 1 1345 ? 211.609 230.078 226.397 1.00 91.63  ? 1345 TRP A N   1 
ATOM   6888  C CA  . TRP A 1 1345 ? 210.193 229.759 226.279 1.00 89.86  ? 1345 TRP A CA  1 
ATOM   6889  C C   . TRP A 1 1345 ? 209.317 230.674 227.120 1.00 91.17  ? 1345 TRP A C   1 
ATOM   6890  O O   . TRP A 1 1345 ? 208.153 230.889 226.771 1.00 95.35  ? 1345 TRP A O   1 
ATOM   6891  C CB  . TRP A 1 1345 ? 209.934 228.302 226.665 1.00 89.84  ? 1345 TRP A CB  1 
ATOM   6892  C CG  . TRP A 1 1345 ? 210.339 227.337 225.602 1.00 90.79  ? 1345 TRP A CG  1 
ATOM   6893  C CD1 . TRP A 1 1345 ? 211.187 227.576 224.564 1.00 90.53  ? 1345 TRP A CD1 1 
ATOM   6894  C CD2 . TRP A 1 1345 ? 209.902 225.983 225.459 1.00 93.64  ? 1345 TRP A CD2 1 
ATOM   6895  N NE1 . TRP A 1 1345 ? 211.315 226.452 223.789 1.00 91.75  ? 1345 TRP A NE1 1 
ATOM   6896  C CE2 . TRP A 1 1345 ? 210.534 225.459 224.318 1.00 90.77  ? 1345 TRP A CE2 1 
ATOM   6897  C CE3 . TRP A 1 1345 ? 209.041 225.161 226.189 1.00 96.22  ? 1345 TRP A CE3 1 
ATOM   6898  C CZ2 . TRP A 1 1345 ? 210.335 224.153 223.889 1.00 92.49  ? 1345 TRP A CZ2 1 
ATOM   6899  C CZ3 . TRP A 1 1345 ? 208.844 223.865 225.762 1.00 95.18  ? 1345 TRP A CZ3 1 
ATOM   6900  C CH2 . TRP A 1 1345 ? 209.487 223.373 224.622 1.00 94.76  ? 1345 TRP A CH2 1 
ATOM   6901  N N   . LEU A 1 1346 ? 209.848 231.223 228.215 1.00 85.38  ? 1346 LEU A N   1 
ATOM   6902  C CA  . LEU A 1 1346 ? 209.069 232.139 229.042 1.00 81.69  ? 1346 LEU A CA  1 
ATOM   6903  C C   . LEU A 1 1346 ? 208.737 233.413 228.283 1.00 86.30  ? 1346 LEU A C   1 
ATOM   6904  O O   . LEU A 1 1346 ? 207.641 233.969 228.436 1.00 94.22  ? 1346 LEU A O   1 
ATOM   6905  C CB  . LEU A 1 1346 ? 209.829 232.473 230.325 1.00 81.77  ? 1346 LEU A CB  1 
ATOM   6906  C CG  . LEU A 1 1346 ? 209.156 233.465 231.279 1.00 83.57  ? 1346 LEU A CG  1 
ATOM   6907  C CD1 . LEU A 1 1346 ? 207.726 233.054 231.575 1.00 84.48  ? 1346 LEU A CD1 1 
ATOM   6908  C CD2 . LEU A 1 1346 ? 209.949 233.606 232.564 1.00 87.65  ? 1346 LEU A CD2 1 
ATOM   6909  N N   . ILE A 1 1347 ? 209.677 233.905 227.477 1.00 93.96  ? 1347 ILE A N   1 
ATOM   6910  C CA  . ILE A 1 1347 ? 209.390 235.118 226.706 1.00 99.19  ? 1347 ILE A CA  1 
ATOM   6911  C C   . ILE A 1 1347 ? 208.194 234.891 225.778 1.00 98.73  ? 1347 ILE A C   1 
ATOM   6912  O O   . ILE A 1 1347 ? 207.247 235.695 225.733 1.00 100.10 ? 1347 ILE A O   1 
ATOM   6913  C CB  . ILE A 1 1347 ? 210.640 235.583 225.937 1.00 98.82  ? 1347 ILE A CB  1 
ATOM   6914  C CG1 . ILE A 1 1347 ? 210.298 236.745 225.007 1.00 98.80  ? 1347 ILE A CG1 1 
ATOM   6915  C CG2 . ILE A 1 1347 ? 211.275 234.445 225.170 1.00 95.61  ? 1347 ILE A CG2 1 
ATOM   6916  C CD1 . ILE A 1 1347 ? 211.501 237.332 224.313 1.00 100.29 ? 1347 ILE A CD1 1 
ATOM   6917  N N   . PHE A 1 1348 ? 208.198 233.767 225.056 1.00 86.68  ? 1348 PHE A N   1 
ATOM   6918  C CA  . PHE A 1 1348 ? 207.085 233.458 224.166 1.00 84.04  ? 1348 PHE A CA  1 
ATOM   6919  C C   . PHE A 1 1348 ? 205.807 233.183 224.942 1.00 85.97  ? 1348 PHE A C   1 
ATOM   6920  O O   . PHE A 1 1348 ? 204.714 233.490 224.457 1.00 82.47  ? 1348 PHE A O   1 
ATOM   6921  C CB  . PHE A 1 1348 ? 207.425 232.261 223.281 1.00 79.55  ? 1348 PHE A CB  1 
ATOM   6922  C CG  . PHE A 1 1348 ? 208.302 232.601 222.116 1.00 78.60  ? 1348 PHE A CG  1 
ATOM   6923  C CD1 . PHE A 1 1348 ? 207.787 233.251 221.013 1.00 84.52  ? 1348 PHE A CD1 1 
ATOM   6924  C CD2 . PHE A 1 1348 ? 209.639 232.255 222.118 1.00 85.21  ? 1348 PHE A CD2 1 
ATOM   6925  C CE1 . PHE A 1 1348 ? 208.592 233.561 219.940 1.00 90.31  ? 1348 PHE A CE1 1 
ATOM   6926  C CE2 . PHE A 1 1348 ? 210.446 232.561 221.049 1.00 90.22  ? 1348 PHE A CE2 1 
ATOM   6927  C CZ  . PHE A 1 1348 ? 209.922 233.214 219.959 1.00 88.75  ? 1348 PHE A CZ  1 
ATOM   6928  N N   . SER A 1 1349 ? 205.920 232.593 226.135 1.00 89.22  ? 1349 SER A N   1 
ATOM   6929  C CA  . SER A 1 1349 ? 204.737 232.357 226.953 1.00 85.63  ? 1349 SER A CA  1 
ATOM   6930  C C   . SER A 1 1349 ? 204.079 233.666 227.352 1.00 84.04  ? 1349 SER A C   1 
ATOM   6931  O O   . SER A 1 1349 ? 202.851 233.783 227.324 1.00 90.17  ? 1349 SER A O   1 
ATOM   6932  C CB  . SER A 1 1349 ? 205.105 231.545 228.192 1.00 89.14  ? 1349 SER A CB  1 
ATOM   6933  O OG  . SER A 1 1349 ? 204.002 230.779 228.640 1.00 89.48  ? 1349 SER A OG  1 
ATOM   6934  N N   . ILE A 1 1350 ? 204.881 234.665 227.724 1.00 81.88  ? 1350 ILE A N   1 
ATOM   6935  C CA  . ILE A 1 1350 ? 204.325 235.975 228.057 1.00 82.86  ? 1350 ILE A CA  1 
ATOM   6936  C C   . ILE A 1 1350 ? 203.651 236.592 226.839 1.00 83.07  ? 1350 ILE A C   1 
ATOM   6937  O O   . ILE A 1 1350 ? 202.537 237.135 226.929 1.00 91.25  ? 1350 ILE A O   1 
ATOM   6938  C CB  . ILE A 1 1350 ? 205.420 236.897 228.621 1.00 85.70  ? 1350 ILE A CB  1 
ATOM   6939  C CG1 . ILE A 1 1350 ? 205.812 236.449 230.023 1.00 86.21  ? 1350 ILE A CG1 1 
ATOM   6940  C CG2 . ILE A 1 1350 ? 204.943 238.337 228.643 1.00 86.79  ? 1350 ILE A CG2 1 
ATOM   6941  C CD1 . ILE A 1 1350 ? 204.795 236.815 231.061 1.00 86.03  ? 1350 ILE A CD1 1 
ATOM   6942  N N   . MET A 1 1351 ? 204.311 236.517 225.679 1.00 87.67  ? 1351 MET A N   1 
ATOM   6943  C CA  . MET A 1 1351 ? 203.716 237.084 224.472 1.00 94.21  ? 1351 MET A CA  1 
ATOM   6944  C C   . MET A 1 1351 ? 202.380 236.420 224.147 1.00 97.06  ? 1351 MET A C   1 
ATOM   6945  O O   . MET A 1 1351 ? 201.387 237.102 223.857 1.00 97.18  ? 1351 MET A O   1 
ATOM   6946  C CB  . MET A 1 1351 ? 204.682 236.950 223.297 1.00 99.50  ? 1351 MET A CB  1 
ATOM   6947  C CG  . MET A 1 1351 ? 204.178 237.571 222.009 1.00 102.24 ? 1351 MET A CG  1 
ATOM   6948  S SD  . MET A 1 1351 ? 204.713 239.279 221.808 1.00 107.55 ? 1351 MET A SD  1 
ATOM   6949  C CE  . MET A 1 1351 ? 203.292 240.158 222.453 1.00 99.15  ? 1351 MET A CE  1 
ATOM   6950  N N   . GLY A 1 1352 ? 202.331 235.089 224.216 1.00 89.53  ? 1352 GLY A N   1 
ATOM   6951  C CA  . GLY A 1 1352 ? 201.090 234.387 223.938 1.00 90.28  ? 1352 GLY A CA  1 
ATOM   6952  C C   . GLY A 1 1352 ? 200.012 234.665 224.968 1.00 85.96  ? 1352 GLY A C   1 
ATOM   6953  O O   . GLY A 1 1352 ? 198.829 234.756 224.629 1.00 83.62  ? 1352 GLY A O   1 
ATOM   6954  N N   . VAL A 1 1353 ? 200.400 234.795 226.239 1.00 82.74  ? 1353 VAL A N   1 
ATOM   6955  C CA  . VAL A 1 1353 ? 199.430 235.092 227.286 1.00 79.09  ? 1353 VAL A CA  1 
ATOM   6956  C C   . VAL A 1 1353 ? 198.775 236.437 227.027 1.00 80.38  ? 1353 VAL A C   1 
ATOM   6957  O O   . VAL A 1 1353 ? 197.560 236.594 227.197 1.00 79.31  ? 1353 VAL A O   1 
ATOM   6958  C CB  . VAL A 1 1353 ? 200.103 235.046 228.669 1.00 83.96  ? 1353 VAL A CB  1 
ATOM   6959  C CG1 . VAL A 1 1353 ? 199.388 235.964 229.644 1.00 86.28  ? 1353 VAL A CG1 1 
ATOM   6960  C CG2 . VAL A 1 1353 ? 200.130 233.623 229.193 1.00 84.21  ? 1353 VAL A CG2 1 
ATOM   6961  N N   . ASN A 1 1354 ? 199.564 237.430 226.614 1.00 95.63  ? 1354 ASN A N   1 
ATOM   6962  C CA  . ASN A 1 1354 ? 198.970 238.711 226.244 1.00 96.00  ? 1354 ASN A CA  1 
ATOM   6963  C C   . ASN A 1 1354 ? 198.044 238.539 225.045 1.00 91.66  ? 1354 ASN A C   1 
ATOM   6964  O O   . ASN A 1 1354 ? 196.889 238.978 225.065 1.00 86.62  ? 1354 ASN A O   1 
ATOM   6965  C CB  . ASN A 1 1354 ? 200.066 239.744 225.952 1.00 96.24  ? 1354 ASN A CB  1 
ATOM   6966  C CG  . ASN A 1 1354 ? 199.519 241.079 225.415 1.00 95.82  ? 1354 ASN A CG  1 
ATOM   6967  O OD1 . ASN A 1 1354 ? 198.430 241.164 224.855 1.00 95.22  ? 1354 ASN A OD1 1 
ATOM   6968  N ND2 . ASN A 1 1354 ? 200.295 242.131 225.602 1.00 95.34  ? 1354 ASN A ND2 1 
ATOM   6969  N N   . LEU A 1 1355 ? 198.533 237.887 223.990 1.00 88.22  ? 1355 LEU A N   1 
ATOM   6970  C CA  . LEU A 1 1355 ? 197.817 237.929 222.722 1.00 90.95  ? 1355 LEU A CA  1 
ATOM   6971  C C   . LEU A 1 1355 ? 196.555 237.072 222.709 1.00 90.35  ? 1355 LEU A C   1 
ATOM   6972  O O   . LEU A 1 1355 ? 195.638 237.364 221.934 1.00 91.41  ? 1355 LEU A O   1 
ATOM   6973  C CB  . LEU A 1 1355 ? 198.753 237.506 221.590 1.00 87.34  ? 1355 LEU A CB  1 
ATOM   6974  C CG  . LEU A 1 1355 ? 198.386 237.989 220.191 1.00 87.29  ? 1355 LEU A CG  1 
ATOM   6975  C CD1 . LEU A 1 1355 ? 197.894 239.423 220.242 1.00 85.29  ? 1355 LEU A CD1 1 
ATOM   6976  C CD2 . LEU A 1 1355 ? 199.583 237.863 219.268 1.00 87.83  ? 1355 LEU A CD2 1 
ATOM   6977  N N   . PHE A 1 1356 ? 196.471 236.034 223.545 1.00 78.58  ? 1356 PHE A N   1 
ATOM   6978  C CA  . PHE A 1 1356 ? 195.354 235.094 223.495 1.00 71.40  ? 1356 PHE A CA  1 
ATOM   6979  C C   . PHE A 1 1356 ? 194.667 234.929 224.847 1.00 79.39  ? 1356 PHE A C   1 
ATOM   6980  O O   . PHE A 1 1356 ? 194.381 233.799 225.255 1.00 82.89  ? 1356 PHE A O   1 
ATOM   6981  C CB  . PHE A 1 1356 ? 195.815 233.723 222.991 1.00 71.87  ? 1356 PHE A CB  1 
ATOM   6982  C CG  . PHE A 1 1356 ? 196.412 233.742 221.614 1.00 73.92  ? 1356 PHE A CG  1 
ATOM   6983  C CD1 . PHE A 1 1356 ? 197.711 234.166 221.415 1.00 73.12  ? 1356 PHE A CD1 1 
ATOM   6984  C CD2 . PHE A 1 1356 ? 195.673 233.346 220.520 1.00 81.20  ? 1356 PHE A CD2 1 
ATOM   6985  C CE1 . PHE A 1 1356 ? 198.263 234.184 220.157 1.00 80.12  ? 1356 PHE A CE1 1 
ATOM   6986  C CE2 . PHE A 1 1356 ? 196.222 233.367 219.258 1.00 81.26  ? 1356 PHE A CE2 1 
ATOM   6987  C CZ  . PHE A 1 1356 ? 197.517 233.785 219.078 1.00 80.26  ? 1356 PHE A CZ  1 
ATOM   6988  N N   . ALA A 1 1357 ? 194.395 236.021 225.554 1.00 77.04  ? 1357 ALA A N   1 
ATOM   6989  C CA  . ALA A 1 1357 ? 193.820 235.936 226.891 1.00 71.42  ? 1357 ALA A CA  1 
ATOM   6990  C C   . ALA A 1 1357 ? 192.298 235.959 226.816 1.00 66.62  ? 1357 ALA A C   1 
ATOM   6991  O O   . ALA A 1 1357 ? 191.707 236.963 226.405 1.00 69.58  ? 1357 ALA A O   1 
ATOM   6992  C CB  . ALA A 1 1357 ? 194.330 237.081 227.762 1.00 70.93  ? 1357 ALA A CB  1 
ATOM   6993  N N   . GLY A 1 1358 ? 191.669 234.861 227.222 1.00 66.67  ? 1358 GLY A N   1 
ATOM   6994  C CA  . GLY A 1 1358 ? 190.217 234.811 227.304 1.00 72.07  ? 1358 GLY A CA  1 
ATOM   6995  C C   . GLY A 1 1358 ? 189.500 234.974 225.983 1.00 76.96  ? 1358 GLY A C   1 
ATOM   6996  O O   . GLY A 1 1358 ? 188.484 235.676 225.913 1.00 83.04  ? 1358 GLY A O   1 
ATOM   6997  N N   . LYS A 1 1359 ? 190.001 234.334 224.928 1.00 85.22  ? 1359 LYS A N   1 
ATOM   6998  C CA  . LYS A 1 1359 ? 189.385 234.385 223.608 1.00 83.04  ? 1359 LYS A CA  1 
ATOM   6999  C C   . LYS A 1 1359 ? 188.978 232.998 223.124 1.00 80.82  ? 1359 LYS A C   1 
ATOM   7000  O O   . LYS A 1 1359 ? 188.839 232.773 221.922 1.00 76.42  ? 1359 LYS A O   1 
ATOM   7001  C CB  . LYS A 1 1359 ? 190.326 235.032 222.594 1.00 81.39  ? 1359 LYS A CB  1 
ATOM   7002  C CG  . LYS A 1 1359 ? 191.060 236.265 223.079 1.00 82.16  ? 1359 LYS A CG  1 
ATOM   7003  C CD  . LYS A 1 1359 ? 190.182 237.498 223.007 1.00 79.76  ? 1359 LYS A CD  1 
ATOM   7004  C CE  . LYS A 1 1359 ? 191.016 238.758 223.141 1.00 79.14  ? 1359 LYS A CE  1 
ATOM   7005  N NZ  . LYS A 1 1359 ? 192.219 238.709 222.264 1.00 81.45  ? 1359 LYS A NZ  1 
ATOM   7006  N N   . PHE A 1 1360 ? 188.782 232.056 224.047 1.00 76.53  ? 1360 PHE A N   1 
ATOM   7007  C CA  . PHE A 1 1360 ? 188.509 230.675 223.680 1.00 70.33  ? 1360 PHE A CA  1 
ATOM   7008  C C   . PHE A 1 1360 ? 187.138 230.167 224.094 1.00 84.25  ? 1360 PHE A C   1 
ATOM   7009  O O   . PHE A 1 1360 ? 186.760 229.069 223.672 1.00 88.72  ? 1360 PHE A O   1 
ATOM   7010  C CB  . PHE A 1 1360 ? 189.568 229.737 224.279 1.00 69.61  ? 1360 PHE A CB  1 
ATOM   7011  C CG  . PHE A 1 1360 ? 190.901 229.812 223.597 1.00 74.91  ? 1360 PHE A CG  1 
ATOM   7012  C CD1 . PHE A 1 1360 ? 191.026 230.405 222.356 1.00 76.65  ? 1360 PHE A CD1 1 
ATOM   7013  C CD2 . PHE A 1 1360 ? 192.023 229.255 224.179 1.00 81.24  ? 1360 PHE A CD2 1 
ATOM   7014  C CE1 . PHE A 1 1360 ? 192.250 230.466 221.723 1.00 82.66  ? 1360 PHE A CE1 1 
ATOM   7015  C CE2 . PHE A 1 1360 ? 193.248 229.309 223.547 1.00 84.14  ? 1360 PHE A CE2 1 
ATOM   7016  C CZ  . PHE A 1 1360 ? 193.361 229.915 222.319 1.00 85.76  ? 1360 PHE A CZ  1 
ATOM   7017  N N   . GLY A 1 1361 ? 186.388 230.913 224.898 1.00 87.94  ? 1361 GLY A N   1 
ATOM   7018  C CA  . GLY A 1 1361 ? 185.124 230.407 225.394 1.00 85.18  ? 1361 GLY A CA  1 
ATOM   7019  C C   . GLY A 1 1361 ? 184.038 230.408 224.336 1.00 79.51  ? 1361 GLY A C   1 
ATOM   7020  O O   . GLY A 1 1361 ? 183.979 231.277 223.467 1.00 78.69  ? 1361 GLY A O   1 
ATOM   7021  N N   . ARG A 1 1362 ? 183.159 229.412 224.422 1.00 70.28  ? 1362 ARG A N   1 
ATOM   7022  C CA  . ARG A 1 1362 ? 181.993 229.332 223.552 1.00 67.03  ? 1362 ARG A CA  1 
ATOM   7023  C C   . ARG A 1 1362 ? 180.925 228.508 224.252 1.00 75.00  ? 1362 ARG A C   1 
ATOM   7024  O O   . ARG A 1 1362 ? 181.230 227.655 225.084 1.00 81.65  ? 1362 ARG A O   1 
ATOM   7025  C CB  . ARG A 1 1362 ? 182.332 228.707 222.196 1.00 63.05  ? 1362 ARG A CB  1 
ATOM   7026  C CG  . ARG A 1 1362 ? 182.557 227.208 222.254 1.00 68.98  ? 1362 ARG A CG  1 
ATOM   7027  C CD  . ARG A 1 1362 ? 183.333 226.721 221.052 1.00 66.98  ? 1362 ARG A CD  1 
ATOM   7028  N NE  . ARG A 1 1362 ? 184.725 227.150 221.073 1.00 61.85  ? 1362 ARG A NE  1 
ATOM   7029  C CZ  . ARG A 1 1362 ? 185.753 226.335 221.255 1.00 65.91  ? 1362 ARG A CZ  1 
ATOM   7030  N NH1 . ARG A 1 1362 ? 185.579 225.041 221.466 1.00 65.28  ? 1362 ARG A NH1 1 
ATOM   7031  N NH2 . ARG A 1 1362 ? 186.986 226.830 221.221 1.00 73.97  ? 1362 ARG A NH2 1 
ATOM   7032  N N   . CYS A 1 1363 ? 179.666 228.763 223.908 1.00 66.09  ? 1363 CYS A N   1 
ATOM   7033  C CA  . CYS A 1 1363 ? 178.566 228.001 224.479 1.00 69.48  ? 1363 CYS A CA  1 
ATOM   7034  C C   . CYS A 1 1363 ? 177.891 227.169 223.401 1.00 63.90  ? 1363 CYS A C   1 
ATOM   7035  O O   . CYS A 1 1363 ? 177.667 227.640 222.283 1.00 58.41  ? 1363 CYS A O   1 
ATOM   7036  C CB  . CYS A 1 1363 ? 177.551 228.902 225.189 1.00 71.24  ? 1363 CYS A CB  1 
ATOM   7037  S SG  . CYS A 1 1363 ? 176.705 230.140 224.212 1.00 79.61  ? 1363 CYS A SG  1 
ATOM   7038  N N   . ILE A 1 1364 ? 177.573 225.925 223.757 1.00 78.20  ? 1364 ILE A N   1 
ATOM   7039  C CA  . ILE A 1 1364 ? 177.154 224.904 222.811 1.00 79.07  ? 1364 ILE A CA  1 
ATOM   7040  C C   . ILE A 1 1364 ? 175.880 224.229 223.299 1.00 80.79  ? 1364 ILE A C   1 
ATOM   7041  O O   . ILE A 1 1364 ? 175.524 224.283 224.479 1.00 84.44  ? 1364 ILE A O   1 
ATOM   7042  C CB  . ILE A 1 1364 ? 178.259 223.852 222.589 1.00 71.20  ? 1364 ILE A CB  1 
ATOM   7043  C CG1 . ILE A 1 1364 ? 178.683 223.247 223.927 1.00 73.07  ? 1364 ILE A CG1 1 
ATOM   7044  C CG2 . ILE A 1 1364 ? 179.450 224.471 221.885 1.00 74.95  ? 1364 ILE A CG2 1 
ATOM   7045  C CD1 . ILE A 1 1364 ? 179.686 222.133 223.801 1.00 75.00  ? 1364 ILE A CD1 1 
ATOM   7046  N N   . ASN A 1 1365 ? 175.195 223.583 222.358 1.00 84.64  ? 1365 ASN A N   1 
ATOM   7047  C CA  . ASN A 1 1365 ? 174.004 222.796 222.639 1.00 83.26  ? 1365 ASN A CA  1 
ATOM   7048  C C   . ASN A 1 1365 ? 174.417 221.369 222.972 1.00 85.65  ? 1365 ASN A C   1 
ATOM   7049  O O   . ASN A 1 1365 ? 175.163 220.741 222.215 1.00 90.22  ? 1365 ASN A O   1 
ATOM   7050  C CB  . ASN A 1 1365 ? 173.060 222.817 221.436 1.00 88.66  ? 1365 ASN A CB  1 
ATOM   7051  C CG  . ASN A 1 1365 ? 171.631 222.461 221.799 1.00 93.30  ? 1365 ASN A CG  1 
ATOM   7052  O OD1 . ASN A 1 1365 ? 171.355 221.978 222.895 1.00 87.99  ? 1365 ASN A OD1 1 
ATOM   7053  N ND2 . ASN A 1 1365 ? 170.713 222.706 220.869 1.00 91.59  ? 1365 ASN A ND2 1 
ATOM   7054  N N   . GLN A 1 1366 ? 173.932 220.864 224.107 1.00 84.42  ? 1366 GLN A N   1 
ATOM   7055  C CA  . GLN A 1 1366 ? 174.385 219.565 224.598 1.00 87.41  ? 1366 GLN A CA  1 
ATOM   7056  C C   . GLN A 1 1366 ? 173.951 218.432 223.674 1.00 85.07  ? 1366 GLN A C   1 
ATOM   7057  O O   . GLN A 1 1366 ? 174.735 217.517 223.397 1.00 77.48  ? 1366 GLN A O   1 
ATOM   7058  C CB  . GLN A 1 1366 ? 173.855 219.331 226.012 1.00 86.87  ? 1366 GLN A CB  1 
ATOM   7059  C CG  . GLN A 1 1366 ? 174.100 217.942 226.623 1.00 79.76  ? 1366 GLN A CG  1 
ATOM   7060  C CD  . GLN A 1 1366 ? 175.560 217.485 226.631 1.00 79.34  ? 1366 GLN A CD  1 
ATOM   7061  O OE1 . GLN A 1 1366 ? 176.262 217.525 225.621 1.00 83.99  ? 1366 GLN A OE1 1 
ATOM   7062  N NE2 . GLN A 1 1366 ? 176.016 217.039 227.795 1.00 78.90  ? 1366 GLN A NE2 1 
ATOM   7063  N N   . THR A 1 1367 ? 172.707 218.473 223.190 1.00 91.24  ? 1367 THR A N   1 
ATOM   7064  C CA  . THR A 1 1367 ? 172.183 217.364 222.397 1.00 93.85  ? 1367 THR A CA  1 
ATOM   7065  C C   . THR A 1 1367 ? 172.968 217.179 221.104 1.00 90.32  ? 1367 THR A C   1 
ATOM   7066  O O   . THR A 1 1367 ? 173.287 216.048 220.719 1.00 89.59  ? 1367 THR A O   1 
ATOM   7067  C CB  . THR A 1 1367 ? 170.705 217.591 222.086 1.00 92.90  ? 1367 THR A CB  1 
ATOM   7068  O OG1 . THR A 1 1367 ? 170.546 218.855 221.431 1.00 92.70  ? 1367 THR A OG1 1 
ATOM   7069  C CG2 . THR A 1 1367 ? 169.891 217.588 223.366 1.00 86.39  ? 1367 THR A CG2 1 
ATOM   7070  N N   . GLU A 1 1368 ? 173.294 218.278 220.422 1.00 83.02  ? 1368 GLU A N   1 
ATOM   7071  C CA  . GLU A 1 1368 ? 173.974 218.177 219.137 1.00 83.17  ? 1368 GLU A CA  1 
ATOM   7072  C C   . GLU A 1 1368 ? 175.424 217.739 219.278 1.00 86.36  ? 1368 GLU A C   1 
ATOM   7073  O O   . GLU A 1 1368 ? 176.001 217.235 218.309 1.00 89.63  ? 1368 GLU A O   1 
ATOM   7074  C CB  . GLU A 1 1368 ? 173.905 219.515 218.404 1.00 86.29  ? 1368 GLU A CB  1 
ATOM   7075  C CG  . GLU A 1 1368 ? 172.560 220.201 218.520 1.00 85.88  ? 1368 GLU A CG  1 
ATOM   7076  C CD  . GLU A 1 1368 ? 171.409 219.279 218.182 1.00 87.35  ? 1368 GLU A CD  1 
ATOM   7077  O OE1 . GLU A 1 1368 ? 171.468 218.610 217.129 1.00 89.75  ? 1368 GLU A OE1 1 
ATOM   7078  O OE2 . GLU A 1 1368 ? 170.448 219.216 218.976 1.00 87.09  ? 1368 GLU A OE2 1 
ATOM   7079  N N   . GLY A 1 1369 ? 176.024 217.917 220.451 1.00 92.68  ? 1369 GLY A N   1 
ATOM   7080  C CA  . GLY A 1 1369 ? 177.393 217.490 220.660 1.00 93.65  ? 1369 GLY A CA  1 
ATOM   7081  C C   . GLY A 1 1369 ? 178.284 218.563 221.249 1.00 97.67  ? 1369 GLY A C   1 
ATOM   7082  O O   . GLY A 1 1369 ? 177.973 219.135 222.297 1.00 101.46 ? 1369 GLY A O   1 
ATOM   7083  N N   . ASP A 1 1370 ? 179.400 218.843 220.582 1.00 98.99  ? 1370 ASP A N   1 
ATOM   7084  C CA  . ASP A 1 1370 ? 180.386 219.813 221.043 1.00 98.95  ? 1370 ASP A CA  1 
ATOM   7085  C C   . ASP A 1 1370 ? 180.808 220.724 219.901 1.00 93.00  ? 1370 ASP A C   1 
ATOM   7086  O O   . ASP A 1 1370 ? 181.994 220.925 219.631 1.00 93.39  ? 1370 ASP A O   1 
ATOM   7087  C CB  . ASP A 1 1370 ? 181.595 219.110 221.653 1.00 97.33  ? 1370 ASP A CB  1 
ATOM   7088  C CG  . ASP A 1 1370 ? 182.000 217.875 220.878 1.00 100.54 ? 1370 ASP A CG  1 
ATOM   7089  O OD1 . ASP A 1 1370 ? 181.126 217.276 220.217 1.00 100.32 ? 1370 ASP A OD1 1 
ATOM   7090  O OD2 . ASP A 1 1370 ? 183.191 217.502 220.927 1.00 101.36 ? 1370 ASP A OD2 1 
ATOM   7091  N N   . LEU A 1 1371 ? 179.827 221.283 219.202 1.00 57.19  ? 1371 LEU A N   1 
ATOM   7092  C CA  . LEU A 1 1371 ? 180.092 222.182 218.095 1.00 61.02  ? 1371 LEU A CA  1 
ATOM   7093  C C   . LEU A 1 1371 ? 179.559 223.569 218.405 1.00 66.22  ? 1371 LEU A C   1 
ATOM   7094  O O   . LEU A 1 1371 ? 178.398 223.699 218.815 1.00 69.38  ? 1371 LEU A O   1 
ATOM   7095  C CB  . LEU A 1 1371 ? 179.448 221.655 216.811 1.00 63.23  ? 1371 LEU A CB  1 
ATOM   7096  C CG  . LEU A 1 1371 ? 180.048 220.364 216.259 1.00 60.56  ? 1371 LEU A CG  1 
ATOM   7097  C CD1 . LEU A 1 1371 ? 179.343 219.956 214.979 1.00 61.41  ? 1371 LEU A CD1 1 
ATOM   7098  C CD2 . LEU A 1 1371 ? 181.540 220.528 216.028 1.00 65.55  ? 1371 LEU A CD2 1 
ATOM   7099  N N   . PRO A 1 1372 ? 180.359 224.619 218.230 1.00 50.88  ? 1372 PRO A N   1 
ATOM   7100  C CA  . PRO A 1 1372 ? 179.833 225.976 218.400 1.00 43.86  ? 1372 PRO A CA  1 
ATOM   7101  C C   . PRO A 1 1372 ? 178.738 226.247 217.383 1.00 52.14  ? 1372 PRO A C   1 
ATOM   7102  O O   . PRO A 1 1372 ? 178.762 225.732 216.264 1.00 58.97  ? 1372 PRO A O   1 
ATOM   7103  C CB  . PRO A 1 1372 ? 181.057 226.865 218.164 1.00 42.43  ? 1372 PRO A CB  1 
ATOM   7104  C CG  . PRO A 1 1372 ? 181.979 226.026 217.345 1.00 48.61  ? 1372 PRO A CG  1 
ATOM   7105  C CD  . PRO A 1 1372 ? 181.764 224.616 217.793 1.00 49.21  ? 1372 PRO A CD  1 
ATOM   7106  N N   . LEU A 1 1373 ? 177.761 227.058 217.783 1.00 53.63  ? 1373 LEU A N   1 
ATOM   7107  C CA  . LEU A 1 1373 ? 176.560 227.237 216.960 1.00 61.77  ? 1373 LEU A CA  1 
ATOM   7108  C C   . LEU A 1 1373 ? 176.788 228.246 215.839 1.00 61.59  ? 1373 LEU A C   1 
ATOM   7109  O O   . LEU A 1 1373 ? 176.815 227.878 214.661 1.00 59.64  ? 1373 LEU A O   1 
ATOM   7110  C CB  . LEU A 1 1373 ? 175.385 227.656 217.843 1.00 51.70  ? 1373 LEU A CB  1 
ATOM   7111  C CG  . LEU A 1 1373 ? 175.254 226.881 219.151 1.00 47.57  ? 1373 LEU A CG  1 
ATOM   7112  C CD1 . LEU A 1 1373 ? 174.172 227.490 220.026 1.00 53.99  ? 1373 LEU A CD1 1 
ATOM   7113  C CD2 . LEU A 1 1373 ? 174.977 225.411 218.881 1.00 55.09  ? 1373 LEU A CD2 1 
ATOM   7114  N N   . ASN A 1 1374 ? 176.994 229.514 216.199 1.00 70.84  ? 1374 ASN A N   1 
ATOM   7115  C CA  . ASN A 1 1374 ? 177.077 230.599 215.226 1.00 68.38  ? 1374 ASN A CA  1 
ATOM   7116  C C   . ASN A 1 1374 ? 177.285 231.938 215.918 1.00 70.89  ? 1374 ASN A C   1 
ATOM   7117  O O   . ASN A 1 1374 ? 177.333 232.006 217.149 1.00 73.12  ? 1374 ASN A O   1 
ATOM   7118  C CB  . ASN A 1 1374 ? 175.811 230.666 214.374 1.00 69.03  ? 1374 ASN A CB  1 
ATOM   7119  C CG  . ASN A 1 1374 ? 174.599 231.047 215.180 1.00 67.69  ? 1374 ASN A CG  1 
ATOM   7120  O OD1 . ASN A 1 1374 ? 174.243 232.221 215.274 1.00 63.67  ? 1374 ASN A OD1 1 
ATOM   7121  N ND2 . ASN A 1 1374 ? 173.960 230.055 215.786 1.00 70.43  ? 1374 ASN A ND2 1 
ATOM   7122  N N   . TYR A 1 1375 ? 177.410 233.007 215.136 1.00 79.40  ? 1375 TYR A N   1 
ATOM   7123  C CA  . TYR A 1 1375 ? 177.448 234.355 215.681 1.00 80.15  ? 1375 TYR A CA  1 
ATOM   7124  C C   . TYR A 1 1375 ? 176.159 235.130 215.441 1.00 82.56  ? 1375 TYR A C   1 
ATOM   7125  O O   . TYR A 1 1375 ? 176.006 236.227 215.988 1.00 85.54  ? 1375 TYR A O   1 
ATOM   7126  C CB  . TYR A 1 1375 ? 178.637 235.128 215.093 1.00 74.91  ? 1375 TYR A CB  1 
ATOM   7127  C CG  . TYR A 1 1375 ? 178.486 235.531 213.642 1.00 75.16  ? 1375 TYR A CG  1 
ATOM   7128  C CD1 . TYR A 1 1375 ? 177.811 236.693 213.284 1.00 80.82  ? 1375 TYR A CD1 1 
ATOM   7129  C CD2 . TYR A 1 1375 ? 178.999 234.736 212.628 1.00 79.37  ? 1375 TYR A CD2 1 
ATOM   7130  C CE1 . TYR A 1 1375 ? 177.670 237.058 211.958 1.00 84.70  ? 1375 TYR A CE1 1 
ATOM   7131  C CE2 . TYR A 1 1375 ? 178.858 235.091 211.300 1.00 86.83  ? 1375 TYR A CE2 1 
ATOM   7132  C CZ  . TYR A 1 1375 ? 178.197 236.253 210.971 1.00 87.25  ? 1375 TYR A CZ  1 
ATOM   7133  O OH  . TYR A 1 1375 ? 178.056 236.607 209.648 1.00 83.36  ? 1375 TYR A OH  1 
ATOM   7134  N N   . THR A 1 1376 ? 175.237 234.596 214.636 1.00 85.41  ? 1376 THR A N   1 
ATOM   7135  C CA  . THR A 1 1376 ? 174.045 235.355 214.267 1.00 85.06  ? 1376 THR A CA  1 
ATOM   7136  C C   . THR A 1 1376 ? 173.036 235.408 215.406 1.00 86.64  ? 1376 THR A C   1 
ATOM   7137  O O   . THR A 1 1376 ? 172.384 236.437 215.615 1.00 86.09  ? 1376 THR A O   1 
ATOM   7138  C CB  . THR A 1 1376 ? 173.400 234.747 213.025 1.00 90.41  ? 1376 THR A CB  1 
ATOM   7139  O OG1 . THR A 1 1376 ? 173.015 233.396 213.304 1.00 92.60  ? 1376 THR A OG1 1 
ATOM   7140  C CG2 . THR A 1 1376 ? 174.377 234.757 211.862 1.00 86.75  ? 1376 THR A CG2 1 
ATOM   7141  N N   . ILE A 1 1377 ? 172.877 234.310 216.142 1.00 80.86  ? 1377 ILE A N   1 
ATOM   7142  C CA  . ILE A 1 1377 ? 171.913 234.256 217.234 1.00 80.04  ? 1377 ILE A CA  1 
ATOM   7143  C C   . ILE A 1 1377 ? 172.597 234.619 218.546 1.00 80.91  ? 1377 ILE A C   1 
ATOM   7144  O O   . ILE A 1 1377 ? 172.196 235.572 219.224 1.00 76.91  ? 1377 ILE A O   1 
ATOM   7145  C CB  . ILE A 1 1377 ? 171.249 232.870 217.328 1.00 77.10  ? 1377 ILE A CB  1 
ATOM   7146  C CG1 . ILE A 1 1377 ? 171.122 232.242 215.941 1.00 74.66  ? 1377 ILE A CG1 1 
ATOM   7147  C CG2 . ILE A 1 1377 ? 169.885 232.978 217.990 1.00 78.23  ? 1377 ILE A CG2 1 
ATOM   7148  C CD1 . ILE A 1 1377 ? 170.818 230.767 215.978 1.00 78.60  ? 1377 ILE A CD1 1 
ATOM   7149  N N   . VAL A 1 1378 ? 173.630 233.865 218.911 1.00 78.32  ? 1378 VAL A N   1 
ATOM   7150  C CA  . VAL A 1 1378 ? 174.360 234.061 220.157 1.00 72.13  ? 1378 VAL A CA  1 
ATOM   7151  C C   . VAL A 1 1378 ? 175.702 234.703 219.834 1.00 78.77  ? 1378 VAL A C   1 
ATOM   7152  O O   . VAL A 1 1378 ? 176.413 234.250 218.928 1.00 81.05  ? 1378 VAL A O   1 
ATOM   7153  C CB  . VAL A 1 1378 ? 174.534 232.736 220.918 1.00 73.64  ? 1378 VAL A CB  1 
ATOM   7154  C CG1 . VAL A 1 1378 ? 173.190 232.248 221.412 1.00 74.86  ? 1378 VAL A CG1 1 
ATOM   7155  C CG2 . VAL A 1 1378 ? 175.164 231.683 220.030 1.00 74.66  ? 1378 VAL A CG2 1 
ATOM   7156  N N   . ASN A 1 1379 ? 176.038 235.770 220.555 1.00 89.01  ? 1379 ASN A N   1 
ATOM   7157  C CA  . ASN A 1 1379 ? 177.256 236.524 220.291 1.00 86.68  ? 1379 ASN A CA  1 
ATOM   7158  C C   . ASN A 1 1379 ? 178.235 236.486 221.453 1.00 85.54  ? 1379 ASN A C   1 
ATOM   7159  O O   . ASN A 1 1379 ? 179.407 236.149 221.257 1.00 89.52  ? 1379 ASN A O   1 
ATOM   7160  C CB  . ASN A 1 1379 ? 176.901 237.978 219.941 1.00 81.54  ? 1379 ASN A CB  1 
ATOM   7161  C CG  . ASN A 1 1379 ? 177.993 238.672 219.154 1.00 82.70  ? 1379 ASN A CG  1 
ATOM   7162  O OD1 . ASN A 1 1379 ? 179.021 238.076 218.839 1.00 84.11  ? 1379 ASN A OD1 1 
ATOM   7163  N ND2 . ASN A 1 1379 ? 177.768 239.935 218.818 1.00 87.74  ? 1379 ASN A ND2 1 
ATOM   7164  N N   . ASN A 1 1380 ? 177.793 236.829 222.662 1.00 84.50  ? 1380 ASN A N   1 
ATOM   7165  C CA  . ASN A 1 1380 ? 178.656 236.758 223.835 1.00 84.77  ? 1380 ASN A CA  1 
ATOM   7166  C C   . ASN A 1 1380 ? 178.096 235.783 224.860 1.00 88.67  ? 1380 ASN A C   1 
ATOM   7167  O O   . ASN A 1 1380 ? 177.117 235.081 224.590 1.00 92.11  ? 1380 ASN A O   1 
ATOM   7168  C CB  . ASN A 1 1380 ? 178.825 238.136 224.478 1.00 86.61  ? 1380 ASN A CB  1 
ATOM   7169  C CG  . ASN A 1 1380 ? 179.188 239.206 223.479 1.00 88.02  ? 1380 ASN A CG  1 
ATOM   7170  O OD1 . ASN A 1 1380 ? 179.720 238.920 222.409 1.00 84.85  ? 1380 ASN A OD1 1 
ATOM   7171  N ND2 . ASN A 1 1380 ? 178.919 240.454 223.832 1.00 92.81  ? 1380 ASN A ND2 1 
ATOM   7172  N N   . LYS A 1 1381 ? 178.711 235.734 226.038 1.00 98.55  ? 1381 LYS A N   1 
ATOM   7173  C CA  . LYS A 1 1381 ? 178.230 234.923 227.148 1.00 101.42 ? 1381 LYS A CA  1 
ATOM   7174  C C   . LYS A 1 1381 ? 176.905 235.404 227.713 1.00 98.15  ? 1381 LYS A C   1 
ATOM   7175  O O   . LYS A 1 1381 ? 176.074 234.581 228.095 1.00 98.26  ? 1381 LYS A O   1 
ATOM   7176  C CB  . LYS A 1 1381 ? 179.269 234.892 228.273 1.00 102.10 ? 1381 LYS A CB  1 
ATOM   7177  C CG  . LYS A 1 1381 ? 178.874 234.013 229.448 1.00 101.07 ? 1381 LYS A CG  1 
ATOM   7178  C CD  . LYS A 1 1381 ? 179.643 234.372 230.711 1.00 100.03 ? 1381 LYS A CD  1 
ATOM   7179  C CE  . LYS A 1 1381 ? 181.054 233.812 230.694 1.00 97.83  ? 1381 LYS A CE  1 
ATOM   7180  N NZ  . LYS A 1 1381 ? 181.187 232.646 231.608 1.00 97.83  ? 1381 LYS A NZ  1 
ATOM   7181  N N   . SER A 1 1382 ? 176.688 236.720 227.785 1.00 95.56  ? 1382 SER A N   1 
ATOM   7182  C CA  . SER A 1 1382 ? 175.449 237.233 228.362 1.00 98.49  ? 1382 SER A CA  1 
ATOM   7183  C C   . SER A 1 1382 ? 174.238 236.824 227.534 1.00 97.08  ? 1382 SER A C   1 
ATOM   7184  O O   . SER A 1 1382 ? 173.201 236.435 228.086 1.00 99.18  ? 1382 SER A O   1 
ATOM   7185  C CB  . SER A 1 1382 ? 175.515 238.752 228.483 1.00 99.60  ? 1382 SER A CB  1 
ATOM   7186  O OG  . SER A 1 1382 ? 175.642 239.351 227.207 1.00 100.34 ? 1382 SER A OG  1 
ATOM   7187  N N   . GLN A 1 1383 ? 174.352 236.902 226.208 1.00 97.66  ? 1383 GLN A N   1 
ATOM   7188  C CA  . GLN A 1 1383 ? 173.217 236.589 225.346 1.00 100.55 ? 1383 GLN A CA  1 
ATOM   7189  C C   . GLN A 1 1383 ? 172.787 235.133 225.506 1.00 105.46 ? 1383 GLN A C   1 
ATOM   7190  O O   . GLN A 1 1383 ? 171.596 234.836 225.663 1.00 106.92 ? 1383 GLN A O   1 
ATOM   7191  C CB  . GLN A 1 1383 ? 173.576 236.899 223.893 1.00 102.21 ? 1383 GLN A CB  1 
ATOM   7192  C CG  . GLN A 1 1383 ? 172.844 236.065 222.867 1.00 104.45 ? 1383 GLN A CG  1 
ATOM   7193  C CD  . GLN A 1 1383 ? 171.674 236.807 222.258 1.00 106.88 ? 1383 GLN A CD  1 
ATOM   7194  O OE1 . GLN A 1 1383 ? 171.480 237.995 222.513 1.00 109.35 ? 1383 GLN A OE1 1 
ATOM   7195  N NE2 . GLN A 1 1383 ? 170.888 236.111 221.445 1.00 106.85 ? 1383 GLN A NE2 1 
ATOM   7196  N N   . CYS A 1 1384 ? 173.750 234.208 225.508 1.00 112.41 ? 1384 CYS A N   1 
ATOM   7197  C CA  . CYS A 1 1384 ? 173.392 232.795 225.557 1.00 112.45 ? 1384 CYS A CA  1 
ATOM   7198  C C   . CYS A 1 1384 ? 173.302 232.291 226.992 1.00 108.73 ? 1384 CYS A C   1 
ATOM   7199  O O   . CYS A 1 1384 ? 172.990 231.118 227.226 1.00 107.77 ? 1384 CYS A O   1 
ATOM   7200  C CB  . CYS A 1 1384 ? 174.384 231.968 224.740 1.00 112.92 ? 1384 CYS A CB  1 
ATOM   7201  S SG  . CYS A 1 1384 ? 175.763 231.249 225.631 1.00 112.01 ? 1384 CYS A SG  1 
ATOM   7202  N N   . GLU A 1 1385 ? 173.577 233.156 227.968 1.00 106.74 ? 1385 GLU A N   1 
ATOM   7203  C CA  . GLU A 1 1385 ? 173.178 232.852 229.336 1.00 107.61 ? 1385 GLU A CA  1 
ATOM   7204  C C   . GLU A 1 1385 ? 171.751 233.315 229.586 1.00 109.36 ? 1385 GLU A C   1 
ATOM   7205  O O   . GLU A 1 1385 ? 171.039 232.744 230.420 1.00 111.45 ? 1385 GLU A O   1 
ATOM   7206  C CB  . GLU A 1 1385 ? 174.150 233.490 230.332 1.00 109.28 ? 1385 GLU A CB  1 
ATOM   7207  C CG  . GLU A 1 1385 ? 173.770 234.886 230.808 1.00 109.38 ? 1385 GLU A CG  1 
ATOM   7208  C CD  . GLU A 1 1385 ? 174.833 235.521 231.687 1.00 114.14 ? 1385 GLU A CD  1 
ATOM   7209  O OE1 . GLU A 1 1385 ? 175.871 234.872 231.936 1.00 116.97 ? 1385 GLU A OE1 1 
ATOM   7210  O OE2 . GLU A 1 1385 ? 174.631 236.671 232.128 1.00 112.74 ? 1385 GLU A OE2 1 
ATOM   7211  N N   . SER A 1 1386 ? 171.314 234.356 228.872 1.00 105.87 ? 1386 SER A N   1 
ATOM   7212  C CA  . SER A 1 1386 ? 169.910 234.747 228.927 1.00 104.68 ? 1386 SER A CA  1 
ATOM   7213  C C   . SER A 1 1386 ? 169.047 233.792 228.117 1.00 106.00 ? 1386 SER A C   1 
ATOM   7214  O O   . SER A 1 1386 ? 167.861 233.613 228.415 1.00 105.05 ? 1386 SER A O   1 
ATOM   7215  C CB  . SER A 1 1386 ? 169.738 236.178 228.426 1.00 104.02 ? 1386 SER A CB  1 
ATOM   7216  O OG  . SER A 1 1386 ? 169.770 236.225 227.011 1.00 104.38 ? 1386 SER A OG  1 
ATOM   7217  N N   . LEU A 1 1387 ? 169.620 233.179 227.079 1.00 106.97 ? 1387 LEU A N   1 
ATOM   7218  C CA  . LEU A 1 1387 ? 168.889 232.179 226.307 1.00 106.91 ? 1387 LEU A CA  1 
ATOM   7219  C C   . LEU A 1 1387 ? 168.866 230.809 226.976 1.00 106.23 ? 1387 LEU A C   1 
ATOM   7220  O O   . LEU A 1 1387 ? 168.195 229.905 226.467 1.00 104.89 ? 1387 LEU A O   1 
ATOM   7221  C CB  . LEU A 1 1387 ? 169.486 232.058 224.905 1.00 104.49 ? 1387 LEU A CB  1 
ATOM   7222  C CG  . LEU A 1 1387 ? 169.217 233.228 223.955 1.00 103.92 ? 1387 LEU A CG  1 
ATOM   7223  C CD1 . LEU A 1 1387 ? 169.327 232.779 222.510 1.00 104.73 ? 1387 LEU A CD1 1 
ATOM   7224  C CD2 . LEU A 1 1387 ? 167.851 233.839 224.225 1.00 105.00 ? 1387 LEU A CD2 1 
ATOM   7225  N N   . ASN A 1 1388 ? 169.571 230.632 228.095 1.00 102.65 ? 1388 ASN A N   1 
ATOM   7226  C CA  . ASN A 1 1388 ? 169.583 229.361 228.812 1.00 101.42 ? 1388 ASN A CA  1 
ATOM   7227  C C   . ASN A 1 1388 ? 168.290 229.172 229.591 1.00 101.16 ? 1388 ASN A C   1 
ATOM   7228  O O   . ASN A 1 1388 ? 168.303 229.109 230.824 1.00 102.17 ? 1388 ASN A O   1 
ATOM   7229  C CB  . ASN A 1 1388 ? 170.779 229.291 229.764 1.00 100.87 ? 1388 ASN A CB  1 
ATOM   7230  C CG  . ASN A 1 1388 ? 171.052 227.886 230.254 1.00 94.73  ? 1388 ASN A CG  1 
ATOM   7231  O OD1 . ASN A 1 1388 ? 170.548 226.916 229.694 1.00 97.98  ? 1388 ASN A OD1 1 
ATOM   7232  N ND2 . ASN A 1 1388 ? 171.847 227.770 231.312 1.00 87.46  ? 1388 ASN A ND2 1 
ATOM   7233  N N   . LEU A 1 1389 ? 167.169 229.078 228.879 1.00 98.17  ? 1389 LEU A N   1 
ATOM   7234  C CA  . LEU A 1 1389 ? 165.863 229.012 229.519 1.00 100.09 ? 1389 LEU A CA  1 
ATOM   7235  C C   . LEU A 1 1389 ? 165.438 227.583 229.840 1.00 102.64 ? 1389 LEU A C   1 
ATOM   7236  O O   . LEU A 1 1389 ? 164.956 227.317 230.946 1.00 106.95 ? 1389 LEU A O   1 
ATOM   7237  C CB  . LEU A 1 1389 ? 164.817 229.686 228.627 1.00 99.06  ? 1389 LEU A CB  1 
ATOM   7238  C CG  . LEU A 1 1389 ? 163.426 229.894 229.220 1.00 99.90  ? 1389 LEU A CG  1 
ATOM   7239  C CD1 . LEU A 1 1389 ? 163.524 230.538 230.592 1.00 100.46 ? 1389 LEU A CD1 1 
ATOM   7240  C CD2 . LEU A 1 1389 ? 162.586 230.747 228.286 1.00 96.81  ? 1389 LEU A CD2 1 
ATOM   7241  N N   . THR A 1 1390 ? 165.609 226.655 228.899 1.00 94.60  ? 1390 THR A N   1 
ATOM   7242  C CA  . THR A 1 1390 ? 165.201 225.271 229.095 1.00 95.55  ? 1390 THR A CA  1 
ATOM   7243  C C   . THR A 1 1390 ? 166.311 224.384 229.644 1.00 97.77  ? 1390 THR A C   1 
ATOM   7244  O O   . THR A 1 1390 ? 166.038 223.236 230.010 1.00 100.24 ? 1390 THR A O   1 
ATOM   7245  C CB  . THR A 1 1390 ? 164.690 224.679 227.778 1.00 94.07  ? 1390 THR A CB  1 
ATOM   7246  O OG1 . THR A 1 1390 ? 165.681 224.851 226.758 1.00 97.17  ? 1390 THR A OG1 1 
ATOM   7247  C CG2 . THR A 1 1390 ? 163.409 225.371 227.347 1.00 90.94  ? 1390 THR A CG2 1 
ATOM   7248  N N   . GLY A 1 1391 ? 167.542 224.877 229.714 1.00 99.01  ? 1391 GLY A N   1 
ATOM   7249  C CA  . GLY A 1 1391 ? 168.630 224.088 230.258 1.00 101.27 ? 1391 GLY A CA  1 
ATOM   7250  C C   . GLY A 1 1391 ? 169.340 223.199 229.261 1.00 102.54 ? 1391 GLY A C   1 
ATOM   7251  O O   . GLY A 1 1391 ? 169.567 222.016 229.543 1.00 100.48 ? 1391 GLY A O   1 
ATOM   7252  N N   . GLU A 1 1392 ? 169.704 223.735 228.096 1.00 106.95 ? 1392 GLU A N   1 
ATOM   7253  C CA  . GLU A 1 1392 ? 170.396 222.955 227.079 1.00 104.65 ? 1392 GLU A CA  1 
ATOM   7254  C C   . GLU A 1 1392 ? 171.554 223.710 226.434 1.00 104.01 ? 1392 GLU A C   1 
ATOM   7255  O O   . GLU A 1 1392 ? 172.113 223.228 225.443 1.00 103.71 ? 1392 GLU A O   1 
ATOM   7256  C CB  . GLU A 1 1392 ? 169.407 222.491 226.004 1.00 104.40 ? 1392 GLU A CB  1 
ATOM   7257  C CG  . GLU A 1 1392 ? 168.525 223.598 225.450 1.00 106.91 ? 1392 GLU A CG  1 
ATOM   7258  C CD  . GLU A 1 1392 ? 167.286 223.065 224.754 1.00 109.53 ? 1392 GLU A CD  1 
ATOM   7259  O OE1 . GLU A 1 1392 ? 167.431 222.383 223.719 1.00 110.72 ? 1392 GLU A OE1 1 
ATOM   7260  O OE2 . GLU A 1 1392 ? 166.167 223.335 225.236 1.00 108.81 ? 1392 GLU A OE2 1 
ATOM   7261  N N   . LEU A 1 1393 ? 171.926 224.874 226.961 1.00 86.78  ? 1393 LEU A N   1 
ATOM   7262  C CA  . LEU A 1 1393 ? 173.082 225.626 226.489 1.00 83.87  ? 1393 LEU A CA  1 
ATOM   7263  C C   . LEU A 1 1393 ? 174.134 225.649 227.588 1.00 88.83  ? 1393 LEU A C   1 
ATOM   7264  O O   . LEU A 1 1393 ? 173.850 226.081 228.710 1.00 92.61  ? 1393 LEU A O   1 
ATOM   7265  C CB  . LEU A 1 1393 ? 172.690 227.049 226.095 1.00 84.61  ? 1393 LEU A CB  1 
ATOM   7266  C CG  . LEU A 1 1393 ? 171.428 227.183 225.252 1.00 89.16  ? 1393 LEU A CG  1 
ATOM   7267  C CD1 . LEU A 1 1393 ? 171.064 228.643 225.070 1.00 92.17  ? 1393 LEU A CD1 1 
ATOM   7268  C CD2 . LEU A 1 1393 ? 171.641 226.515 223.912 1.00 92.30  ? 1393 LEU A CD2 1 
ATOM   7269  N N   . TYR A 1 1394 ? 175.343 225.199 227.264 1.00 74.83  ? 1394 TYR A N   1 
ATOM   7270  C CA  . TYR A 1 1394 ? 176.431 225.119 228.230 1.00 70.08  ? 1394 TYR A CA  1 
ATOM   7271  C C   . TYR A 1 1394 ? 177.633 225.897 227.716 1.00 69.47  ? 1394 TYR A C   1 
ATOM   7272  O O   . TYR A 1 1394 ? 178.083 225.673 226.589 1.00 72.99  ? 1394 TYR A O   1 
ATOM   7273  C CB  . TYR A 1 1394 ? 176.824 223.664 228.494 1.00 71.30  ? 1394 TYR A CB  1 
ATOM   7274  C CG  . TYR A 1 1394 ? 176.035 222.996 229.595 1.00 72.71  ? 1394 TYR A CG  1 
ATOM   7275  C CD1 . TYR A 1 1394 ? 175.068 223.691 230.304 1.00 76.53  ? 1394 TYR A CD1 1 
ATOM   7276  C CD2 . TYR A 1 1394 ? 176.259 221.669 229.925 1.00 71.18  ? 1394 TYR A CD2 1 
ATOM   7277  C CE1 . TYR A 1 1394 ? 174.347 223.083 231.312 1.00 69.24  ? 1394 TYR A CE1 1 
ATOM   7278  C CE2 . TYR A 1 1394 ? 175.542 221.052 230.930 1.00 73.63  ? 1394 TYR A CE2 1 
ATOM   7279  C CZ  . TYR A 1 1394 ? 174.587 221.764 231.620 1.00 71.49  ? 1394 TYR A CZ  1 
ATOM   7280  O OH  . TYR A 1 1394 ? 173.871 221.153 232.623 1.00 79.35  ? 1394 TYR A OH  1 
ATOM   7281  N N   . TRP A 1 1395 ? 178.145 226.809 228.540 1.00 71.14  ? 1395 TRP A N   1 
ATOM   7282  C CA  . TRP A 1 1395 ? 179.373 227.524 228.219 1.00 73.24  ? 1395 TRP A CA  1 
ATOM   7283  C C   . TRP A 1 1395 ? 180.580 226.681 228.606 1.00 73.22  ? 1395 TRP A C   1 
ATOM   7284  O O   . TRP A 1 1395 ? 180.613 226.075 229.680 1.00 83.77  ? 1395 TRP A O   1 
ATOM   7285  C CB  . TRP A 1 1395 ? 179.413 228.871 228.940 1.00 74.99  ? 1395 TRP A CB  1 
ATOM   7286  C CG  . TRP A 1 1395 ? 180.605 229.721 228.595 1.00 72.41  ? 1395 TRP A CG  1 
ATOM   7287  C CD1 . TRP A 1 1395 ? 181.836 229.677 229.181 1.00 73.03  ? 1395 TRP A CD1 1 
ATOM   7288  C CD2 . TRP A 1 1395 ? 180.678 230.745 227.593 1.00 72.13  ? 1395 TRP A CD2 1 
ATOM   7289  N NE1 . TRP A 1 1395 ? 182.669 230.606 228.606 1.00 73.36  ? 1395 TRP A NE1 1 
ATOM   7290  C CE2 . TRP A 1 1395 ? 181.982 231.273 227.628 1.00 67.54  ? 1395 TRP A CE2 1 
ATOM   7291  C CE3 . TRP A 1 1395 ? 179.767 231.265 226.669 1.00 77.53  ? 1395 TRP A CE3 1 
ATOM   7292  C CZ2 . TRP A 1 1395 ? 182.397 232.288 226.776 1.00 66.71  ? 1395 TRP A CZ2 1 
ATOM   7293  C CZ3 . TRP A 1 1395 ? 180.184 232.275 225.825 1.00 75.27  ? 1395 TRP A CZ3 1 
ATOM   7294  C CH2 . TRP A 1 1395 ? 181.485 232.774 225.884 1.00 71.05  ? 1395 TRP A CH2 1 
ATOM   7295  N N   . THR A 1 1396 ? 181.576 226.643 227.723 1.00 54.95  ? 1396 THR A N   1 
ATOM   7296  C CA  . THR A 1 1396 ? 182.736 225.786 227.898 1.00 58.96  ? 1396 THR A CA  1 
ATOM   7297  C C   . THR A 1 1396 ? 183.943 226.456 227.260 1.00 62.69  ? 1396 THR A C   1 
ATOM   7298  O O   . THR A 1 1396 ? 183.812 227.333 226.400 1.00 71.73  ? 1396 THR A O   1 
ATOM   7299  C CB  . THR A 1 1396 ? 182.512 224.403 227.274 1.00 67.38  ? 1396 THR A CB  1 
ATOM   7300  O OG1 . THR A 1 1396 ? 181.156 223.993 227.487 1.00 69.81  ? 1396 THR A OG1 1 
ATOM   7301  C CG2 . THR A 1 1396 ? 183.437 223.372 227.899 1.00 72.74  ? 1396 THR A CG2 1 
ATOM   7302  N N   . LYS A 1 1397 ? 185.124 226.026 227.692 1.00 63.46  ? 1397 LYS A N   1 
ATOM   7303  C CA  . LYS A 1 1397 ? 186.387 226.504 227.158 1.00 65.36  ? 1397 LYS A CA  1 
ATOM   7304  C C   . LYS A 1 1397 ? 187.294 225.316 226.869 1.00 67.40  ? 1397 LYS A C   1 
ATOM   7305  O O   . LYS A 1 1397 ? 187.114 224.223 227.412 1.00 72.88  ? 1397 LYS A O   1 
ATOM   7306  C CB  . LYS A 1 1397 ? 187.069 227.485 228.121 1.00 71.60  ? 1397 LYS A CB  1 
ATOM   7307  C CG  . LYS A 1 1397 ? 187.879 226.828 229.220 1.00 71.96  ? 1397 LYS A CG  1 
ATOM   7308  C CD  . LYS A 1 1397 ? 188.672 227.862 229.997 1.00 73.14  ? 1397 LYS A CD  1 
ATOM   7309  C CE  . LYS A 1 1397 ? 187.761 228.904 230.622 1.00 74.54  ? 1397 LYS A CE  1 
ATOM   7310  N NZ  . LYS A 1 1397 ? 186.738 228.289 231.510 1.00 72.07  ? 1397 LYS A NZ  1 
ATOM   7311  N N   . VAL A 1 1398 ? 188.272 225.545 225.992 1.00 61.07  ? 1398 VAL A N   1 
ATOM   7312  C CA  . VAL A 1 1398 ? 189.153 224.474 225.545 1.00 59.90  ? 1398 VAL A CA  1 
ATOM   7313  C C   . VAL A 1 1398 ? 189.980 223.955 226.716 1.00 60.78  ? 1398 VAL A C   1 
ATOM   7314  O O   . VAL A 1 1398 ? 190.271 224.681 227.676 1.00 65.01  ? 1398 VAL A O   1 
ATOM   7315  C CB  . VAL A 1 1398 ? 190.051 224.974 224.400 1.00 60.62  ? 1398 VAL A CB  1 
ATOM   7316  C CG1 . VAL A 1 1398 ? 190.756 223.815 223.714 1.00 58.35  ? 1398 VAL A CG1 1 
ATOM   7317  C CG2 . VAL A 1 1398 ? 189.233 225.767 223.404 1.00 69.64  ? 1398 VAL A CG2 1 
ATOM   7318  N N   . LYS A 1 1399 ? 190.353 222.674 226.643 1.00 60.79  ? 1399 LYS A N   1 
ATOM   7319  C CA  . LYS A 1 1399 ? 191.130 222.058 227.714 1.00 64.47  ? 1399 LYS A CA  1 
ATOM   7320  C C   . LYS A 1 1399 ? 192.493 222.722 227.864 1.00 65.95  ? 1399 LYS A C   1 
ATOM   7321  O O   . LYS A 1 1399 ? 192.945 222.992 228.982 1.00 64.98  ? 1399 LYS A O   1 
ATOM   7322  C CB  . LYS A 1 1399 ? 191.291 220.563 227.446 1.00 68.25  ? 1399 LYS A CB  1 
ATOM   7323  C CG  . LYS A 1 1399 ? 190.042 219.881 226.924 1.00 70.95  ? 1399 LYS A CG  1 
ATOM   7324  C CD  . LYS A 1 1399 ? 188.998 219.736 228.014 1.00 66.97  ? 1399 LYS A CD  1 
ATOM   7325  C CE  . LYS A 1 1399 ? 187.832 218.887 227.542 1.00 64.22  ? 1399 LYS A CE  1 
ATOM   7326  N NZ  . LYS A 1 1399 ? 188.204 217.447 227.447 1.00 64.88  ? 1399 LYS A NZ  1 
ATOM   7327  N N   . VAL A 1 1400 ? 193.165 222.990 226.749 1.00 67.74  ? 1400 VAL A N   1 
ATOM   7328  C CA  . VAL A 1 1400 ? 194.478 223.626 226.743 1.00 68.34  ? 1400 VAL A CA  1 
ATOM   7329  C C   . VAL A 1 1400 ? 194.310 225.036 226.198 1.00 73.46  ? 1400 VAL A C   1 
ATOM   7330  O O   . VAL A 1 1400 ? 193.817 225.221 225.078 1.00 80.45  ? 1400 VAL A O   1 
ATOM   7331  C CB  . VAL A 1 1400 ? 195.490 222.828 225.910 1.00 68.88  ? 1400 VAL A CB  1 
ATOM   7332  C CG1 . VAL A 1 1400 ? 196.866 223.452 226.016 1.00 72.16  ? 1400 VAL A CG1 1 
ATOM   7333  C CG2 . VAL A 1 1400 ? 195.522 221.383 226.366 1.00 65.77  ? 1400 VAL A CG2 1 
ATOM   7334  N N   . ASN A 1 1401 ? 194.719 226.030 226.982 1.00 67.96  ? 1401 ASN A N   1 
ATOM   7335  C CA  . ASN A 1 1401 ? 194.482 227.423 226.635 1.00 68.35  ? 1401 ASN A CA  1 
ATOM   7336  C C   . ASN A 1 1401 ? 195.703 228.243 227.037 1.00 75.58  ? 1401 ASN A C   1 
ATOM   7337  O O   . ASN A 1 1401 ? 196.761 227.700 227.367 1.00 74.76  ? 1401 ASN A O   1 
ATOM   7338  C CB  . ASN A 1 1401 ? 193.198 227.932 227.301 1.00 71.76  ? 1401 ASN A CB  1 
ATOM   7339  C CG  . ASN A 1 1401 ? 193.053 227.446 228.725 1.00 72.96  ? 1401 ASN A CG  1 
ATOM   7340  O OD1 . ASN A 1 1401 ? 194.033 227.073 229.367 1.00 80.40  ? 1401 ASN A OD1 1 
ATOM   7341  N ND2 . ASN A 1 1401 ? 191.827 227.447 229.227 1.00 68.42  ? 1401 ASN A ND2 1 
ATOM   7342  N N   . PHE A 1 1402 ? 195.545 229.564 227.009 1.00 74.37  ? 1402 PHE A N   1 
ATOM   7343  C CA  . PHE A 1 1402 ? 196.606 230.521 227.297 1.00 67.37  ? 1402 PHE A CA  1 
ATOM   7344  C C   . PHE A 1 1402 ? 196.167 231.495 228.379 1.00 68.85  ? 1402 PHE A C   1 
ATOM   7345  O O   . PHE A 1 1402 ? 196.446 232.695 228.309 1.00 74.48  ? 1402 PHE A O   1 
ATOM   7346  C CB  . PHE A 1 1402 ? 197.008 231.285 226.039 1.00 71.56  ? 1402 PHE A CB  1 
ATOM   7347  C CG  . PHE A 1 1402 ? 198.069 230.608 225.225 1.00 71.43  ? 1402 PHE A CG  1 
ATOM   7348  C CD1 . PHE A 1 1402 ? 199.383 230.596 225.647 1.00 71.32  ? 1402 PHE A CD1 1 
ATOM   7349  C CD2 . PHE A 1 1402 ? 197.753 230.002 224.023 1.00 72.23  ? 1402 PHE A CD2 1 
ATOM   7350  C CE1 . PHE A 1 1402 ? 200.358 229.980 224.893 1.00 71.13  ? 1402 PHE A CE1 1 
ATOM   7351  C CE2 . PHE A 1 1402 ? 198.723 229.383 223.267 1.00 73.18  ? 1402 PHE A CE2 1 
ATOM   7352  C CZ  . PHE A 1 1402 ? 200.027 229.372 223.702 1.00 71.65  ? 1402 PHE A CZ  1 
ATOM   7353  N N   . ASP A 1 1403 ? 195.471 230.999 229.400 1.00 62.21  ? 1403 ASP A N   1 
ATOM   7354  C CA  . ASP A 1 1403 ? 194.918 231.875 230.423 1.00 58.95  ? 1403 ASP A CA  1 
ATOM   7355  C C   . ASP A 1 1403 ? 195.948 232.346 231.441 1.00 65.38  ? 1403 ASP A C   1 
ATOM   7356  O O   . ASP A 1 1403 ? 195.683 233.318 232.155 1.00 70.34  ? 1403 ASP A O   1 
ATOM   7357  C CB  . ASP A 1 1403 ? 193.770 231.171 231.144 1.00 60.58  ? 1403 ASP A CB  1 
ATOM   7358  C CG  . ASP A 1 1403 ? 192.456 231.306 230.408 1.00 66.24  ? 1403 ASP A CG  1 
ATOM   7359  O OD1 . ASP A 1 1403 ? 192.393 232.105 229.451 1.00 72.49  ? 1403 ASP A OD1 1 
ATOM   7360  O OD2 . ASP A 1 1403 ? 191.486 230.616 230.783 1.00 64.46  ? 1403 ASP A OD2 1 
ATOM   7361  N N   . ASN A 1 1404 ? 197.102 231.692 231.529 1.00 83.04  ? 1404 ASN A N   1 
ATOM   7362  C CA  . ASN A 1 1404 ? 198.171 232.116 232.424 1.00 78.52  ? 1404 ASN A CA  1 
ATOM   7363  C C   . ASN A 1 1404 ? 199.481 231.524 231.917 1.00 82.83  ? 1404 ASN A C   1 
ATOM   7364  O O   . ASN A 1 1404 ? 199.528 230.885 230.863 1.00 93.03  ? 1404 ASN A O   1 
ATOM   7365  C CB  . ASN A 1 1404 ? 197.877 231.721 233.874 1.00 81.72  ? 1404 ASN A CB  1 
ATOM   7366  C CG  . ASN A 1 1404 ? 197.847 230.221 234.083 1.00 87.70  ? 1404 ASN A CG  1 
ATOM   7367  O OD1 . ASN A 1 1404 ? 197.994 229.440 233.144 1.00 86.45  ? 1404 ASN A OD1 1 
ATOM   7368  N ND2 . ASN A 1 1404 ? 197.653 229.808 235.329 1.00 88.75  ? 1404 ASN A ND2 1 
ATOM   7369  N N   . VAL A 1 1405 ? 200.551 231.741 232.682 1.00 76.17  ? 1405 VAL A N   1 
ATOM   7370  C CA  . VAL A 1 1405 ? 201.880 231.349 232.223 1.00 84.01  ? 1405 VAL A CA  1 
ATOM   7371  C C   . VAL A 1 1405 ? 202.022 229.830 232.192 1.00 84.70  ? 1405 VAL A C   1 
ATOM   7372  O O   . VAL A 1 1405 ? 202.636 229.273 231.275 1.00 83.40  ? 1405 VAL A O   1 
ATOM   7373  C CB  . VAL A 1 1405 ? 202.958 232.010 233.100 1.00 85.89  ? 1405 VAL A CB  1 
ATOM   7374  C CG1 . VAL A 1 1405 ? 204.314 231.372 232.858 1.00 85.05  ? 1405 VAL A CG1 1 
ATOM   7375  C CG2 . VAL A 1 1405 ? 203.013 233.499 232.828 1.00 84.66  ? 1405 VAL A CG2 1 
ATOM   7376  N N   . GLY A 1 1406 ? 201.466 229.134 233.186 1.00 76.09  ? 1406 GLY A N   1 
ATOM   7377  C CA  . GLY A 1 1406 ? 201.599 227.684 233.219 1.00 77.55  ? 1406 GLY A CA  1 
ATOM   7378  C C   . GLY A 1 1406 ? 200.882 226.995 232.072 1.00 74.79  ? 1406 GLY A C   1 
ATOM   7379  O O   . GLY A 1 1406 ? 201.428 226.080 231.440 1.00 77.30  ? 1406 GLY A O   1 
ATOM   7380  N N   . ALA A 1 1407 ? 199.649 227.418 231.789 1.00 72.34  ? 1407 ALA A N   1 
ATOM   7381  C CA  . ALA A 1 1407 ? 198.951 226.894 230.623 1.00 77.13  ? 1407 ALA A CA  1 
ATOM   7382  C C   . ALA A 1 1407 ? 199.705 227.222 229.344 1.00 74.92  ? 1407 ALA A C   1 
ATOM   7383  O O   . ALA A 1 1407 ? 199.711 226.422 228.402 1.00 78.49  ? 1407 ALA A O   1 
ATOM   7384  C CB  . ALA A 1 1407 ? 197.529 227.447 230.568 1.00 76.92  ? 1407 ALA A CB  1 
ATOM   7385  N N   . GLY A 1 1408 ? 200.349 228.389 229.296 1.00 82.21  ? 1408 GLY A N   1 
ATOM   7386  C CA  . GLY A 1 1408 ? 201.178 228.713 228.150 1.00 87.99  ? 1408 GLY A CA  1 
ATOM   7387  C C   . GLY A 1 1408 ? 202.344 227.759 227.993 1.00 87.79  ? 1408 GLY A C   1 
ATOM   7388  O O   . GLY A 1 1408 ? 202.668 227.340 226.880 1.00 91.47  ? 1408 GLY A O   1 
ATOM   7389  N N   . TYR A 1 1409 ? 202.989 227.402 229.104 1.00 81.84  ? 1409 TYR A N   1 
ATOM   7390  C CA  . TYR A 1 1409 ? 204.071 226.426 229.048 1.00 82.70  ? 1409 TYR A CA  1 
ATOM   7391  C C   . TYR A 1 1409 ? 203.568 225.090 228.521 1.00 80.70  ? 1409 TYR A C   1 
ATOM   7392  O O   . TYR A 1 1409 ? 204.220 224.454 227.682 1.00 85.50  ? 1409 TYR A O   1 
ATOM   7393  C CB  . TYR A 1 1409 ? 204.690 226.247 230.433 1.00 85.35  ? 1409 TYR A CB  1 
ATOM   7394  C CG  . TYR A 1 1409 ? 205.987 226.991 230.645 1.00 87.20  ? 1409 TYR A CG  1 
ATOM   7395  C CD1 . TYR A 1 1409 ? 207.163 226.554 230.057 1.00 86.50  ? 1409 TYR A CD1 1 
ATOM   7396  C CD2 . TYR A 1 1409 ? 206.038 228.120 231.448 1.00 84.17  ? 1409 TYR A CD2 1 
ATOM   7397  C CE1 . TYR A 1 1409 ? 208.350 227.226 230.252 1.00 84.46  ? 1409 TYR A CE1 1 
ATOM   7398  C CE2 . TYR A 1 1409 ? 207.220 228.797 231.651 1.00 87.49  ? 1409 TYR A CE2 1 
ATOM   7399  C CZ  . TYR A 1 1409 ? 208.374 228.346 231.049 1.00 87.77  ? 1409 TYR A CZ  1 
ATOM   7400  O OH  . TYR A 1 1409 ? 209.557 229.017 231.246 1.00 88.48  ? 1409 TYR A OH  1 
ATOM   7401  N N   . LEU A 1 1410 ? 202.400 224.657 228.999 1.00 60.39  ? 1410 LEU A N   1 
ATOM   7402  C CA  . LEU A 1 1410 ? 201.830 223.396 228.530 1.00 62.55  ? 1410 LEU A CA  1 
ATOM   7403  C C   . LEU A 1 1410 ? 201.545 223.445 227.032 1.00 61.05  ? 1410 LEU A C   1 
ATOM   7404  O O   . LEU A 1 1410 ? 201.875 222.509 226.290 1.00 63.07  ? 1410 LEU A O   1 
ATOM   7405  C CB  . LEU A 1 1410 ? 200.556 223.079 229.311 1.00 67.06  ? 1410 LEU A CB  1 
ATOM   7406  C CG  . LEU A 1 1410 ? 199.856 221.765 228.976 1.00 64.73  ? 1410 LEU A CG  1 
ATOM   7407  C CD1 . LEU A 1 1410 ? 200.776 220.594 229.246 1.00 66.57  ? 1410 LEU A CD1 1 
ATOM   7408  C CD2 . LEU A 1 1410 ? 198.575 221.637 229.775 1.00 62.47  ? 1410 LEU A CD2 1 
ATOM   7409  N N   . ALA A 1 1411 ? 200.942 224.540 226.567 1.00 61.51  ? 1411 ALA A N   1 
ATOM   7410  C CA  . ALA A 1 1411 ? 200.613 224.661 225.151 1.00 63.57  ? 1411 ALA A CA  1 
ATOM   7411  C C   . ALA A 1 1411 ? 201.868 224.694 224.290 1.00 63.46  ? 1411 ALA A C   1 
ATOM   7412  O O   . ALA A 1 1411 ? 201.902 224.094 223.210 1.00 71.21  ? 1411 ALA A O   1 
ATOM   7413  C CB  . ALA A 1 1411 ? 199.765 225.909 224.913 1.00 66.05  ? 1411 ALA A CB  1 
ATOM   7414  N N   . LEU A 1 1412 ? 202.906 225.402 224.741 1.00 61.14  ? 1412 LEU A N   1 
ATOM   7415  C CA  . LEU A 1 1412 ? 204.149 225.447 223.979 1.00 64.13  ? 1412 LEU A CA  1 
ATOM   7416  C C   . LEU A 1 1412 ? 204.805 224.075 223.909 1.00 66.66  ? 1412 LEU A C   1 
ATOM   7417  O O   . LEU A 1 1412 ? 205.326 223.684 222.857 1.00 69.64  ? 1412 LEU A O   1 
ATOM   7418  C CB  . LEU A 1 1412 ? 205.108 226.470 224.585 1.00 65.44  ? 1412 LEU A CB  1 
ATOM   7419  C CG  . LEU A 1 1412 ? 204.665 227.933 224.557 1.00 63.01  ? 1412 LEU A CG  1 
ATOM   7420  C CD1 . LEU A 1 1412 ? 205.835 228.848 224.865 1.00 63.01  ? 1412 LEU A CD1 1 
ATOM   7421  C CD2 . LEU A 1 1412 ? 204.042 228.286 223.222 1.00 65.57  ? 1412 LEU A CD2 1 
ATOM   7422  N N   . LEU A 1 1413 ? 204.792 223.329 225.017 1.00 64.96  ? 1413 LEU A N   1 
ATOM   7423  C CA  . LEU A 1 1413 ? 205.319 221.969 224.983 1.00 62.26  ? 1413 LEU A CA  1 
ATOM   7424  C C   . LEU A 1 1413 ? 204.538 221.110 224.001 1.00 60.28  ? 1413 LEU A C   1 
ATOM   7425  O O   . LEU A 1 1413 ? 205.120 220.298 223.273 1.00 62.53  ? 1413 LEU A O   1 
ATOM   7426  C CB  . LEU A 1 1413 ? 205.283 221.346 226.377 1.00 63.79  ? 1413 LEU A CB  1 
ATOM   7427  C CG  . LEU A 1 1413 ? 205.871 219.937 226.506 1.00 69.18  ? 1413 LEU A CG  1 
ATOM   7428  C CD1 . LEU A 1 1413 ? 207.186 219.814 225.756 1.00 68.54  ? 1413 LEU A CD1 1 
ATOM   7429  C CD2 . LEU A 1 1413 ? 206.047 219.554 227.964 1.00 69.42  ? 1413 LEU A CD2 1 
ATOM   7430  N N   . GLN A 1 1414 ? 203.214 221.270 223.972 1.00 64.59  ? 1414 GLN A N   1 
ATOM   7431  C CA  . GLN A 1 1414 ? 202.405 220.501 223.033 1.00 67.88  ? 1414 GLN A CA  1 
ATOM   7432  C C   . GLN A 1 1414 ? 202.732 220.865 221.590 1.00 66.59  ? 1414 GLN A C   1 
ATOM   7433  O O   . GLN A 1 1414 ? 202.811 219.987 220.723 1.00 66.60  ? 1414 GLN A O   1 
ATOM   7434  C CB  . GLN A 1 1414 ? 200.923 220.721 223.325 1.00 68.27  ? 1414 GLN A CB  1 
ATOM   7435  C CG  . GLN A 1 1414 ? 200.074 219.483 223.143 1.00 63.97  ? 1414 GLN A CG  1 
ATOM   7436  C CD  . GLN A 1 1414 ? 198.800 219.527 223.953 1.00 65.84  ? 1414 GLN A CD  1 
ATOM   7437  O OE1 . GLN A 1 1414 ? 197.928 220.361 223.716 1.00 65.23  ? 1414 GLN A OE1 1 
ATOM   7438  N NE2 . GLN A 1 1414 ? 198.681 218.622 224.914 1.00 65.94  ? 1414 GLN A NE2 1 
ATOM   7439  N N   . VAL A 1 1415 ? 202.928 222.155 221.312 1.00 56.03  ? 1415 VAL A N   1 
ATOM   7440  C CA  . VAL A 1 1415 ? 203.166 222.595 219.940 1.00 44.94  ? 1415 VAL A CA  1 
ATOM   7441  C C   . VAL A 1 1415 ? 204.538 222.147 219.454 1.00 49.86  ? 1415 VAL A C   1 
ATOM   7442  O O   . VAL A 1 1415 ? 204.680 221.648 218.332 1.00 58.75  ? 1415 VAL A O   1 
ATOM   7443  C CB  . VAL A 1 1415 ? 203.000 224.122 219.831 1.00 51.41  ? 1415 VAL A CB  1 
ATOM   7444  C CG1 . VAL A 1 1415 ? 203.782 224.660 218.649 1.00 53.34  ? 1415 VAL A CG1 1 
ATOM   7445  C CG2 . VAL A 1 1415 ? 201.535 224.488 219.708 1.00 56.40  ? 1415 VAL A CG2 1 
ATOM   7446  N N   . ALA A 1 1416 ? 205.569 222.309 220.286 1.00 65.27  ? 1416 ALA A N   1 
ATOM   7447  C CA  . ALA A 1 1416 ? 206.933 222.022 219.857 1.00 69.67  ? 1416 ALA A CA  1 
ATOM   7448  C C   . ALA A 1 1416 ? 207.174 220.549 219.552 1.00 69.01  ? 1416 ALA A C   1 
ATOM   7449  O O   . ALA A 1 1416 ? 208.180 220.229 218.910 1.00 64.57  ? 1416 ALA A O   1 
ATOM   7450  C CB  . ALA A 1 1416 ? 207.927 222.492 220.917 1.00 68.56  ? 1416 ALA A CB  1 
ATOM   7451  N N   . THR A 1 1417 ? 206.297 219.652 219.998 1.00 70.21  ? 1417 THR A N   1 
ATOM   7452  C CA  . THR A 1 1417 ? 206.420 218.228 219.713 1.00 67.62  ? 1417 THR A CA  1 
ATOM   7453  C C   . THR A 1 1417 ? 205.528 217.784 218.557 1.00 72.86  ? 1417 THR A C   1 
ATOM   7454  O O   . THR A 1 1417 ? 205.517 216.597 218.217 1.00 76.90  ? 1417 THR A O   1 
ATOM   7455  C CB  . THR A 1 1417 ? 206.095 217.415 220.971 1.00 70.65  ? 1417 THR A CB  1 
ATOM   7456  O OG1 . THR A 1 1417 ? 206.587 218.110 222.121 1.00 72.67  ? 1417 THR A OG1 1 
ATOM   7457  C CG2 . THR A 1 1417 ? 206.771 216.057 220.923 1.00 73.52  ? 1417 THR A CG2 1 
ATOM   7458  N N   . PHE A 1 1418 ? 204.786 218.711 217.945 1.00 73.06  ? 1418 PHE A N   1 
ATOM   7459  C CA  . PHE A 1 1418 ? 203.934 218.433 216.786 1.00 69.54  ? 1418 PHE A CA  1 
ATOM   7460  C C   . PHE A 1 1418 ? 202.834 217.423 217.101 1.00 66.05  ? 1418 PHE A C   1 
ATOM   7461  O O   . PHE A 1 1418 ? 202.389 216.687 216.218 1.00 61.18  ? 1418 PHE A O   1 
ATOM   7462  C CB  . PHE A 1 1418 ? 204.758 217.958 215.587 1.00 68.25  ? 1418 PHE A CB  1 
ATOM   7463  C CG  . PHE A 1 1418 ? 205.914 218.850 215.257 1.00 70.16  ? 1418 PHE A CG  1 
ATOM   7464  C CD1 . PHE A 1 1418 ? 205.731 220.211 215.106 1.00 63.04  ? 1418 PHE A CD1 1 
ATOM   7465  C CD2 . PHE A 1 1418 ? 207.183 218.328 215.098 1.00 71.44  ? 1418 PHE A CD2 1 
ATOM   7466  C CE1 . PHE A 1 1418 ? 206.790 221.036 214.803 1.00 66.76  ? 1418 PHE A CE1 1 
ATOM   7467  C CE2 . PHE A 1 1418 ? 208.247 219.149 214.796 1.00 74.05  ? 1418 PHE A CE2 1 
ATOM   7468  C CZ  . PHE A 1 1418 ? 208.050 220.504 214.647 1.00 74.39  ? 1418 PHE A CZ  1 
ATOM   7469  N N   . LYS A 1 1419 ? 202.372 217.390 218.348 1.00 65.78  ? 1419 LYS A N   1 
ATOM   7470  C CA  . LYS A 1 1419 ? 201.302 216.495 218.778 1.00 61.73  ? 1419 LYS A CA  1 
ATOM   7471  C C   . LYS A 1 1419 ? 200.176 217.336 219.361 1.00 68.28  ? 1419 LYS A C   1 
ATOM   7472  O O   . LYS A 1 1419 ? 200.332 217.931 220.431 1.00 80.72  ? 1419 LYS A O   1 
ATOM   7473  C CB  . LYS A 1 1419 ? 201.807 215.483 219.804 1.00 62.89  ? 1419 LYS A CB  1 
ATOM   7474  C CG  . LYS A 1 1419 ? 202.641 214.345 219.234 1.00 67.46  ? 1419 LYS A CG  1 
ATOM   7475  C CD  . LYS A 1 1419 ? 202.279 214.036 217.795 1.00 71.18  ? 1419 LYS A CD  1 
ATOM   7476  C CE  . LYS A 1 1419 ? 203.105 212.884 217.259 1.00 70.87  ? 1419 LYS A CE  1 
ATOM   7477  N NZ  . LYS A 1 1419 ? 204.561 213.165 217.364 1.00 71.90  ? 1419 LYS A NZ  1 
ATOM   7478  N N   . GLY A 1 1420 ? 199.043 217.381 218.666 1.00 60.00  ? 1420 GLY A N   1 
ATOM   7479  C CA  . GLY A 1 1420 ? 197.891 218.113 219.151 1.00 60.66  ? 1420 GLY A CA  1 
ATOM   7480  C C   . GLY A 1 1420 ? 197.893 219.597 218.869 1.00 65.45  ? 1420 GLY A C   1 
ATOM   7481  O O   . GLY A 1 1420 ? 197.055 220.315 219.424 1.00 65.38  ? 1420 GLY A O   1 
ATOM   7482  N N   . TRP A 1 1421 ? 198.806 220.083 218.028 1.00 70.98  ? 1421 TRP A N   1 
ATOM   7483  C CA  . TRP A 1 1421 ? 198.849 221.504 217.705 1.00 71.19  ? 1421 TRP A CA  1 
ATOM   7484  C C   . TRP A 1 1421 ? 197.664 221.951 216.860 1.00 71.04  ? 1421 TRP A C   1 
ATOM   7485  O O   . TRP A 1 1421 ? 197.385 223.156 216.795 1.00 74.43  ? 1421 TRP A O   1 
ATOM   7486  C CB  . TRP A 1 1421 ? 200.157 221.842 216.983 1.00 66.16  ? 1421 TRP A CB  1 
ATOM   7487  C CG  . TRP A 1 1421 ? 200.429 221.038 215.739 1.00 61.47  ? 1421 TRP A CG  1 
ATOM   7488  C CD1 . TRP A 1 1421 ? 199.748 219.943 215.296 1.00 70.29  ? 1421 TRP A CD1 1 
ATOM   7489  C CD2 . TRP A 1 1421 ? 201.460 221.279 214.775 1.00 59.59  ? 1421 TRP A CD2 1 
ATOM   7490  N NE1 . TRP A 1 1421 ? 200.291 219.486 214.123 1.00 72.36  ? 1421 TRP A NE1 1 
ATOM   7491  C CE2 . TRP A 1 1421 ? 201.345 220.290 213.782 1.00 63.62  ? 1421 TRP A CE2 1 
ATOM   7492  C CE3 . TRP A 1 1421 ? 202.473 222.233 214.660 1.00 68.65  ? 1421 TRP A CE3 1 
ATOM   7493  C CZ2 . TRP A 1 1421 ? 202.199 220.230 212.688 1.00 65.98  ? 1421 TRP A CZ2 1 
ATOM   7494  C CZ3 . TRP A 1 1421 ? 203.317 222.173 213.571 1.00 74.68  ? 1421 TRP A CZ3 1 
ATOM   7495  C CH2 . TRP A 1 1421 ? 203.177 221.178 212.601 1.00 73.95  ? 1421 TRP A CH2 1 
ATOM   7496  N N   . MET A 1 1422 ? 196.966 221.015 216.214 1.00 76.73  ? 1422 MET A N   1 
ATOM   7497  C CA  . MET A 1 1422 ? 195.895 221.389 215.296 1.00 80.82  ? 1422 MET A CA  1 
ATOM   7498  C C   . MET A 1 1422 ? 194.768 222.110 216.020 1.00 80.06  ? 1422 MET A C   1 
ATOM   7499  O O   . MET A 1 1422 ? 194.263 223.128 215.536 1.00 84.77  ? 1422 MET A O   1 
ATOM   7500  C CB  . MET A 1 1422 ? 195.364 220.147 214.578 1.00 73.37  ? 1422 MET A CB  1 
ATOM   7501  C CG  . MET A 1 1422 ? 196.394 219.354 213.761 1.00 74.20  ? 1422 MET A CG  1 
ATOM   7502  S SD  . MET A 1 1422 ? 197.560 220.210 212.668 1.00 80.32  ? 1422 MET A SD  1 
ATOM   7503  C CE  . MET A 1 1422 ? 196.631 221.626 212.079 1.00 77.23  ? 1422 MET A CE  1 
ATOM   7504  N N   . ASP A 1 1423 ? 194.363 221.598 217.183 1.00 66.55  ? 1423 ASP A N   1 
ATOM   7505  C CA  . ASP A 1 1423 ? 193.273 222.223 217.923 1.00 63.94  ? 1423 ASP A CA  1 
ATOM   7506  C C   . ASP A 1 1423 ? 193.658 223.617 218.400 1.00 70.24  ? 1423 ASP A C   1 
ATOM   7507  O O   . ASP A 1 1423 ? 192.841 224.545 218.345 1.00 77.05  ? 1423 ASP A O   1 
ATOM   7508  C CB  . ASP A 1 1423 ? 192.871 221.342 219.102 1.00 68.92  ? 1423 ASP A CB  1 
ATOM   7509  C CG  . ASP A 1 1423 ? 192.417 219.966 218.666 1.00 78.68  ? 1423 ASP A CG  1 
ATOM   7510  O OD1 . ASP A 1 1423 ? 192.027 219.817 217.491 1.00 82.81  ? 1423 ASP A OD1 1 
ATOM   7511  O OD2 . ASP A 1 1423 ? 192.449 219.033 219.495 1.00 78.67  ? 1423 ASP A OD2 1 
ATOM   7512  N N   . ILE A 1 1424 ? 194.896 223.784 218.867 1.00 63.71  ? 1424 ILE A N   1 
ATOM   7513  C CA  . ILE A 1 1424 ? 195.347 225.095 219.328 1.00 66.08  ? 1424 ILE A CA  1 
ATOM   7514  C C   . ILE A 1 1424 ? 195.355 226.090 218.175 1.00 73.53  ? 1424 ILE A C   1 
ATOM   7515  O O   . ILE A 1 1424 ? 194.893 227.228 218.315 1.00 73.75  ? 1424 ILE A O   1 
ATOM   7516  C CB  . ILE A 1 1424 ? 196.732 224.988 219.990 1.00 64.31  ? 1424 ILE A CB  1 
ATOM   7517  C CG1 . ILE A 1 1424 ? 196.793 223.765 220.904 1.00 68.65  ? 1424 ILE A CG1 1 
ATOM   7518  C CG2 . ILE A 1 1424 ? 197.036 226.249 220.774 1.00 66.67  ? 1424 ILE A CG2 1 
ATOM   7519  C CD1 . ILE A 1 1424 ? 197.963 223.777 221.857 1.00 69.00  ? 1424 ILE A CD1 1 
ATOM   7520  N N   . MET A 1 1425 ? 195.878 225.678 217.016 1.00 77.23  ? 1425 MET A N   1 
ATOM   7521  C CA  . MET A 1 1425 ? 195.867 226.570 215.858 1.00 72.99  ? 1425 MET A CA  1 
ATOM   7522  C C   . MET A 1 1425 ? 194.445 226.927 215.450 1.00 71.81  ? 1425 MET A C   1 
ATOM   7523  O O   . MET A 1 1425 ? 194.155 228.088 215.130 1.00 71.51  ? 1425 MET A O   1 
ATOM   7524  C CB  . MET A 1 1425 ? 196.601 225.937 214.679 1.00 67.76  ? 1425 MET A CB  1 
ATOM   7525  C CG  . MET A 1 1425 ? 198.068 225.670 214.901 1.00 67.82  ? 1425 MET A CG  1 
ATOM   7526  S SD  . MET A 1 1425 ? 198.935 225.662 213.323 1.00 77.86  ? 1425 MET A SD  1 
ATOM   7527  C CE  . MET A 1 1425 ? 200.417 224.771 213.755 1.00 72.33  ? 1425 MET A CE  1 
ATOM   7528  N N   . TYR A 1 1426 ? 193.546 225.941 215.443 1.00 74.02  ? 1426 TYR A N   1 
ATOM   7529  C CA  . TYR A 1 1426 ? 192.171 226.196 215.033 1.00 70.70  ? 1426 TYR A CA  1 
ATOM   7530  C C   . TYR A 1 1426 ? 191.493 227.176 215.977 1.00 59.13  ? 1426 TYR A C   1 
ATOM   7531  O O   . TYR A 1 1426 ? 190.757 228.065 215.538 1.00 65.72  ? 1426 TYR A O   1 
ATOM   7532  C CB  . TYR A 1 1426 ? 191.391 224.884 214.973 1.00 72.88  ? 1426 TYR A CB  1 
ATOM   7533  C CG  . TYR A 1 1426 ? 191.815 223.957 213.857 1.00 67.96  ? 1426 TYR A CG  1 
ATOM   7534  C CD1 . TYR A 1 1426 ? 192.737 224.360 212.903 1.00 69.09  ? 1426 TYR A CD1 1 
ATOM   7535  C CD2 . TYR A 1 1426 ? 191.293 222.678 213.760 1.00 64.62  ? 1426 TYR A CD2 1 
ATOM   7536  C CE1 . TYR A 1 1426 ? 193.126 223.516 211.888 1.00 66.44  ? 1426 TYR A CE1 1 
ATOM   7537  C CE2 . TYR A 1 1426 ? 191.675 221.828 212.746 1.00 65.02  ? 1426 TYR A CE2 1 
ATOM   7538  C CZ  . TYR A 1 1426 ? 192.592 222.252 211.813 1.00 70.48  ? 1426 TYR A CZ  1 
ATOM   7539  O OH  . TYR A 1 1426 ? 192.977 221.406 210.800 1.00 79.69  ? 1426 TYR A OH  1 
ATOM   7540  N N   . ALA A 1 1427 ? 191.724 227.026 217.281 1.00 62.22  ? 1427 ALA A N   1 
ATOM   7541  C CA  . ALA A 1 1427 ? 191.162 227.973 218.235 1.00 78.09  ? 1427 ALA A CA  1 
ATOM   7542  C C   . ALA A 1 1427 ? 191.778 229.356 218.079 1.00 84.58  ? 1427 ALA A C   1 
ATOM   7543  O O   . ALA A 1 1427 ? 191.085 230.364 218.252 1.00 87.52  ? 1427 ALA A O   1 
ATOM   7544  C CB  . ALA A 1 1427 ? 191.356 227.461 219.661 1.00 79.49  ? 1427 ALA A CB  1 
ATOM   7545  N N   . ALA A 1 1428 ? 193.072 229.427 217.757 1.00 82.13  ? 1428 ALA A N   1 
ATOM   7546  C CA  . ALA A 1 1428 ? 193.736 230.720 217.627 1.00 82.97  ? 1428 ALA A CA  1 
ATOM   7547  C C   . ALA A 1 1428 ? 193.220 231.492 216.421 1.00 84.42  ? 1428 ALA A C   1 
ATOM   7548  O O   . ALA A 1 1428 ? 192.917 232.686 216.521 1.00 80.91  ? 1428 ALA A O   1 
ATOM   7549  C CB  . ALA A 1 1428 ? 195.247 230.521 217.531 1.00 77.66  ? 1428 ALA A CB  1 
ATOM   7550  N N   . VAL A 1 1429 ? 193.116 230.827 215.268 1.00 75.93  ? 1429 VAL A N   1 
ATOM   7551  C CA  . VAL A 1 1429 ? 192.651 231.504 214.060 1.00 63.60  ? 1429 VAL A CA  1 
ATOM   7552  C C   . VAL A 1 1429 ? 191.192 231.919 214.206 1.00 64.01  ? 1429 VAL A C   1 
ATOM   7553  O O   . VAL A 1 1429 ? 190.789 232.997 213.754 1.00 73.73  ? 1429 VAL A O   1 
ATOM   7554  C CB  . VAL A 1 1429 ? 192.866 230.602 212.833 1.00 65.70  ? 1429 VAL A CB  1 
ATOM   7555  C CG1 . VAL A 1 1429 ? 192.210 231.205 211.607 1.00 72.28  ? 1429 VAL A CG1 1 
ATOM   7556  C CG2 . VAL A 1 1429 ? 194.346 230.385 212.594 1.00 69.18  ? 1429 VAL A CG2 1 
ATOM   7557  N N   . ASP A 1 1430 ? 190.387 231.085 214.855 1.00 62.99  ? 1430 ASP A N   1 
ATOM   7558  C CA  . ASP A 1 1430 ? 188.960 231.307 215.047 1.00 67.08  ? 1430 ASP A CA  1 
ATOM   7559  C C   . ASP A 1 1430 ? 188.653 232.452 216.006 1.00 68.23  ? 1430 ASP A C   1 
ATOM   7560  O O   . ASP A 1 1430 ? 187.478 232.692 216.297 1.00 73.91  ? 1430 ASP A O   1 
ATOM   7561  C CB  . ASP A 1 1430 ? 188.315 230.019 215.568 1.00 73.46  ? 1430 ASP A CB  1 
ATOM   7562  C CG  . ASP A 1 1430 ? 186.970 229.737 214.944 1.00 80.59  ? 1430 ASP A CG  1 
ATOM   7563  O OD1 . ASP A 1 1430 ? 186.391 230.656 214.341 1.00 82.63  ? 1430 ASP A OD1 1 
ATOM   7564  O OD2 . ASP A 1 1430 ? 186.491 228.589 215.057 1.00 78.16  ? 1430 ASP A OD2 1 
ATOM   7565  N N   . SER A 1 1431 ? 189.668 233.165 216.487 1.00 67.52  ? 1431 SER A N   1 
ATOM   7566  C CA  . SER A 1 1431 ? 189.497 234.081 217.603 1.00 71.33  ? 1431 SER A CA  1 
ATOM   7567  C C   . SER A 1 1431 ? 188.661 235.294 217.202 1.00 66.53  ? 1431 SER A C   1 
ATOM   7568  O O   . SER A 1 1431 ? 188.448 235.587 216.024 1.00 70.87  ? 1431 SER A O   1 
ATOM   7569  C CB  . SER A 1 1431 ? 190.854 234.540 218.129 1.00 75.91  ? 1431 SER A CB  1 
ATOM   7570  O OG  . SER A 1 1431 ? 191.689 233.432 218.408 1.00 78.23  ? 1431 SER A OG  1 
ATOM   7571  N N   . ARG A 1 1432 ? 188.188 236.003 218.219 1.00 62.29  ? 1432 ARG A N   1 
ATOM   7572  C CA  . ARG A 1 1432 ? 187.415 237.226 218.046 1.00 70.88  ? 1432 ARG A CA  1 
ATOM   7573  C C   . ARG A 1 1432 ? 187.713 238.119 219.244 1.00 72.99  ? 1432 ARG A C   1 
ATOM   7574  O O   . ARG A 1 1432 ? 188.729 237.959 219.928 1.00 74.87  ? 1432 ARG A O   1 
ATOM   7575  C CB  . ARG A 1 1432 ? 185.919 236.926 217.886 1.00 75.74  ? 1432 ARG A CB  1 
ATOM   7576  C CG  . ARG A 1 1432 ? 185.477 236.729 216.452 1.00 73.23  ? 1432 ARG A CG  1 
ATOM   7577  C CD  . ARG A 1 1432 ? 184.798 237.973 215.907 1.00 67.08  ? 1432 ARG A CD  1 
ATOM   7578  N NE  . ARG A 1 1432 ? 183.623 238.351 216.680 1.00 64.40  ? 1432 ARG A NE  1 
ATOM   7579  C CZ  . ARG A 1 1432 ? 182.430 237.791 216.550 1.00 68.47  ? 1432 ARG A CZ  1 
ATOM   7580  N NH1 . ARG A 1 1432 ? 182.221 236.802 215.700 1.00 70.97  ? 1432 ARG A NH1 1 
ATOM   7581  N NH2 . ARG A 1 1432 ? 181.421 238.235 217.293 1.00 73.49  ? 1432 ARG A NH2 1 
ATOM   7582  N N   . GLY A 1 1433 ? 186.832 239.083 219.497 1.00 90.28  ? 1433 GLY A N   1 
ATOM   7583  C CA  . GLY A 1 1433 ? 187.000 239.990 220.616 1.00 88.19  ? 1433 GLY A CA  1 
ATOM   7584  C C   . GLY A 1 1433 ? 186.982 239.327 221.979 1.00 91.88  ? 1433 GLY A C   1 
ATOM   7585  O O   . GLY A 1 1433 ? 186.974 238.098 222.089 1.00 94.70  ? 1433 GLY A O   1 
ATOM   7586  N N   . TYR A 1 1434 ? 186.972 240.143 223.028 1.00 91.30  ? 1434 TYR A N   1 
ATOM   7587  C CA  . TYR A 1 1434 ? 187.057 239.656 224.402 1.00 87.35  ? 1434 TYR A CA  1 
ATOM   7588  C C   . TYR A 1 1434 ? 185.816 238.840 224.741 1.00 90.24  ? 1434 TYR A C   1 
ATOM   7589  O O   . TYR A 1 1434 ? 184.695 239.350 224.665 1.00 93.10  ? 1434 TYR A O   1 
ATOM   7590  C CB  . TYR A 1 1434 ? 187.208 240.840 225.349 1.00 84.32  ? 1434 TYR A CB  1 
ATOM   7591  C CG  . TYR A 1 1434 ? 187.762 240.500 226.709 1.00 83.04  ? 1434 TYR A CG  1 
ATOM   7592  C CD1 . TYR A 1 1434 ? 189.129 240.367 226.907 1.00 88.88  ? 1434 TYR A CD1 1 
ATOM   7593  C CD2 . TYR A 1 1434 ? 186.922 240.330 227.800 1.00 86.61  ? 1434 TYR A CD2 1 
ATOM   7594  C CE1 . TYR A 1 1434 ? 189.642 240.067 228.148 1.00 92.60  ? 1434 TYR A CE1 1 
ATOM   7595  C CE2 . TYR A 1 1434 ? 187.427 240.028 229.046 1.00 90.50  ? 1434 TYR A CE2 1 
ATOM   7596  C CZ  . TYR A 1 1434 ? 188.787 239.898 229.214 1.00 92.18  ? 1434 TYR A CZ  1 
ATOM   7597  O OH  . TYR A 1 1434 ? 189.297 239.599 230.454 1.00 92.53  ? 1434 TYR A OH  1 
ATOM   7598  N N   . GLU A 1 1435 ? 186.022 237.578 225.118 1.00 95.51  ? 1435 GLU A N   1 
ATOM   7599  C CA  . GLU A 1 1435 ? 184.968 236.628 225.500 1.00 92.91  ? 1435 GLU A CA  1 
ATOM   7600  C C   . GLU A 1 1435 ? 183.784 236.654 224.526 1.00 93.44  ? 1435 GLU A C   1 
ATOM   7601  O O   . GLU A 1 1435 ? 182.615 236.639 224.907 1.00 94.75  ? 1435 GLU A O   1 
ATOM   7602  C CB  . GLU A 1 1435 ? 184.553 236.839 226.968 1.00 88.93  ? 1435 GLU A CB  1 
ATOM   7603  C CG  . GLU A 1 1435 ? 183.973 238.196 227.419 1.00 90.72  ? 1435 GLU A CG  1 
ATOM   7604  C CD  . GLU A 1 1435 ? 182.588 238.506 226.898 1.00 96.44  ? 1435 GLU A CD  1 
ATOM   7605  O OE1 . GLU A 1 1435 ? 181.644 237.778 227.266 1.00 98.33  ? 1435 GLU A OE1 1 
ATOM   7606  O OE2 . GLU A 1 1435 ? 182.435 239.479 226.130 1.00 98.87  ? 1435 GLU A OE2 1 
ATOM   7607  N N   . GLU A 1 1436 ? 184.118 236.609 223.238 1.00 86.17  ? 1436 GLU A N   1 
ATOM   7608  C CA  . GLU A 1 1436 ? 183.132 236.630 222.168 1.00 87.50  ? 1436 GLU A CA  1 
ATOM   7609  C C   . GLU A 1 1436 ? 183.102 235.276 221.474 1.00 88.45  ? 1436 GLU A C   1 
ATOM   7610  O O   . GLU A 1 1436 ? 184.083 234.531 221.475 1.00 90.63  ? 1436 GLU A O   1 
ATOM   7611  C CB  . GLU A 1 1436 ? 183.437 237.734 221.146 1.00 82.63  ? 1436 GLU A CB  1 
ATOM   7612  C CG  . GLU A 1 1436 ? 183.495 239.130 221.740 1.00 82.92  ? 1436 GLU A CG  1 
ATOM   7613  C CD  . GLU A 1 1436 ? 182.990 240.193 220.791 1.00 81.55  ? 1436 GLU A CD  1 
ATOM   7614  O OE1 . GLU A 1 1436 ? 182.438 239.832 219.733 1.00 82.26  ? 1436 GLU A OE1 1 
ATOM   7615  O OE2 . GLU A 1 1436 ? 183.143 241.390 221.104 1.00 84.81  ? 1436 GLU A OE2 1 
ATOM   7616  N N   . GLN A 1 1437 ? 181.952 234.964 220.878 1.00 71.45  ? 1437 GLN A N   1 
ATOM   7617  C CA  . GLN A 1 1437 ? 181.758 233.694 220.189 1.00 61.20  ? 1437 GLN A CA  1 
ATOM   7618  C C   . GLN A 1 1437 ? 182.594 233.654 218.910 1.00 61.54  ? 1437 GLN A C   1 
ATOM   7619  O O   . GLN A 1 1437 ? 182.672 234.653 218.190 1.00 71.97  ? 1437 GLN A O   1 
ATOM   7620  C CB  . GLN A 1 1437 ? 180.282 233.495 219.859 1.00 58.39  ? 1437 GLN A CB  1 
ATOM   7621  C CG  . GLN A 1 1437 ? 179.992 232.386 218.878 1.00 65.29  ? 1437 GLN A CG  1 
ATOM   7622  C CD  . GLN A 1 1437 ? 179.826 231.046 219.559 1.00 73.17  ? 1437 GLN A CD  1 
ATOM   7623  O OE1 . GLN A 1 1437 ? 180.348 230.033 219.100 1.00 79.64  ? 1437 GLN A OE1 1 
ATOM   7624  N NE2 . GLN A 1 1437 ? 179.094 231.035 220.665 1.00 74.28  ? 1437 GLN A NE2 1 
ATOM   7625  N N   . PRO A 1 1438 ? 183.228 232.524 218.609 1.00 41.32  ? 1438 PRO A N   1 
ATOM   7626  C CA  . PRO A 1 1438 ? 184.142 232.467 217.463 1.00 48.68  ? 1438 PRO A CA  1 
ATOM   7627  C C   . PRO A 1 1438 ? 183.439 232.679 216.129 1.00 53.05  ? 1438 PRO A C   1 
ATOM   7628  O O   . PRO A 1 1438 ? 182.260 232.371 215.948 1.00 55.53  ? 1438 PRO A O   1 
ATOM   7629  C CB  . PRO A 1 1438 ? 184.736 231.059 217.554 1.00 55.41  ? 1438 PRO A CB  1 
ATOM   7630  C CG  . PRO A 1 1438 ? 184.558 230.663 218.971 1.00 53.20  ? 1438 PRO A CG  1 
ATOM   7631  C CD  . PRO A 1 1438 ? 183.280 231.294 219.412 1.00 48.01  ? 1438 PRO A CD  1 
ATOM   7632  N N   . GLN A 1 1439 ? 184.206 233.226 215.186 1.00 69.69  ? 1439 GLN A N   1 
ATOM   7633  C CA  . GLN A 1 1439 ? 183.790 233.438 213.807 1.00 73.34  ? 1439 GLN A CA  1 
ATOM   7634  C C   . GLN A 1 1439 ? 184.749 232.699 212.887 1.00 70.78  ? 1439 GLN A C   1 
ATOM   7635  O O   . GLN A 1 1439 ? 185.966 232.866 212.984 1.00 75.01  ? 1439 GLN A O   1 
ATOM   7636  C CB  . GLN A 1 1439 ? 183.791 234.926 213.448 1.00 76.13  ? 1439 GLN A CB  1 
ATOM   7637  C CG  . GLN A 1 1439 ? 183.670 235.227 211.965 1.00 69.45  ? 1439 GLN A CG  1 
ATOM   7638  C CD  . GLN A 1 1439 ? 182.269 235.055 211.437 1.00 73.11  ? 1439 GLN A CD  1 
ATOM   7639  O OE1 . GLN A 1 1439 ? 181.754 233.941 211.337 1.00 77.10  ? 1439 GLN A OE1 1 
ATOM   7640  N NE2 . GLN A 1 1439 ? 181.642 236.167 211.075 1.00 69.76  ? 1439 GLN A NE2 1 
ATOM   7641  N N   . TRP A 1 1440 ? 184.193 231.904 211.976 1.00 62.98  ? 1440 TRP A N   1 
ATOM   7642  C CA  . TRP A 1 1440 ? 184.986 230.986 211.161 1.00 65.01  ? 1440 TRP A CA  1 
ATOM   7643  C C   . TRP A 1 1440 ? 186.000 231.769 210.331 1.00 63.37  ? 1440 TRP A C   1 
ATOM   7644  O O   . TRP A 1 1440 ? 185.631 232.502 209.407 1.00 63.47  ? 1440 TRP A O   1 
ATOM   7645  C CB  . TRP A 1 1440 ? 184.070 230.148 210.273 1.00 72.12  ? 1440 TRP A CB  1 
ATOM   7646  C CG  . TRP A 1 1440 ? 184.658 228.832 209.847 1.00 75.09  ? 1440 TRP A CG  1 
ATOM   7647  C CD1 . TRP A 1 1440 ? 184.463 227.616 210.436 1.00 72.54  ? 1440 TRP A CD1 1 
ATOM   7648  C CD2 . TRP A 1 1440 ? 185.518 228.599 208.727 1.00 71.91  ? 1440 TRP A CD2 1 
ATOM   7649  N NE1 . TRP A 1 1440 ? 185.158 226.644 209.758 1.00 66.57  ? 1440 TRP A NE1 1 
ATOM   7650  C CE2 . TRP A 1 1440 ? 185.813 227.222 208.704 1.00 65.73  ? 1440 TRP A CE2 1 
ATOM   7651  C CE3 . TRP A 1 1440 ? 186.069 229.422 207.742 1.00 69.66  ? 1440 TRP A CE3 1 
ATOM   7652  C CZ2 . TRP A 1 1440 ? 186.635 226.653 207.739 1.00 64.91  ? 1440 TRP A CZ2 1 
ATOM   7653  C CZ3 . TRP A 1 1440 ? 186.887 228.855 206.787 1.00 68.16  ? 1440 TRP A CZ3 1 
ATOM   7654  C CH2 . TRP A 1 1440 ? 187.162 227.486 206.791 1.00 63.68  ? 1440 TRP A CH2 1 
ATOM   7655  N N   . GLU A 1 1441 ? 187.281 231.607 210.673 1.00 61.90  ? 1441 GLU A N   1 
ATOM   7656  C CA  . GLU A 1 1441 ? 188.410 232.190 209.941 1.00 63.16  ? 1441 GLU A CA  1 
ATOM   7657  C C   . GLU A 1 1441 ? 188.340 233.718 209.933 1.00 72.17  ? 1441 GLU A C   1 
ATOM   7658  O O   . GLU A 1 1441 ? 188.360 234.361 208.883 1.00 73.83  ? 1441 GLU A O   1 
ATOM   7659  C CB  . GLU A 1 1441 ? 188.479 231.639 208.516 1.00 64.77  ? 1441 GLU A CB  1 
ATOM   7660  C CG  . GLU A 1 1441 ? 189.876 231.527 207.929 1.00 68.29  ? 1441 GLU A CG  1 
ATOM   7661  C CD  . GLU A 1 1441 ? 190.648 230.351 208.480 1.00 71.78  ? 1441 GLU A CD  1 
ATOM   7662  O OE1 . GLU A 1 1441 ? 190.099 229.618 209.327 1.00 74.11  ? 1441 GLU A OE1 1 
ATOM   7663  O OE2 . GLU A 1 1441 ? 191.800 230.148 208.047 1.00 70.79  ? 1441 GLU A OE2 1 
ATOM   7664  N N   . TYR A 1 1442 ? 188.271 234.301 211.129 1.00 66.73  ? 1442 TYR A N   1 
ATOM   7665  C CA  . TYR A 1 1442 ? 188.169 235.752 211.250 1.00 59.21  ? 1442 TYR A CA  1 
ATOM   7666  C C   . TYR A 1 1442 ? 189.541 236.405 211.318 1.00 52.99  ? 1442 TYR A C   1 
ATOM   7667  O O   . TYR A 1 1442 ? 189.743 237.489 210.761 1.00 51.41  ? 1442 TYR A O   1 
ATOM   7668  C CB  . TYR A 1 1442 ? 187.349 236.109 212.487 1.00 56.97  ? 1442 TYR A CB  1 
ATOM   7669  C CG  . TYR A 1 1442 ? 187.000 237.570 212.623 1.00 56.91  ? 1442 TYR A CG  1 
ATOM   7670  C CD1 . TYR A 1 1442 ? 187.863 238.455 213.246 1.00 61.10  ? 1442 TYR A CD1 1 
ATOM   7671  C CD2 . TYR A 1 1442 ? 185.787 238.057 212.158 1.00 55.66  ? 1442 TYR A CD2 1 
ATOM   7672  C CE1 . TYR A 1 1442 ? 187.540 239.786 213.383 1.00 58.54  ? 1442 TYR A CE1 1 
ATOM   7673  C CE2 . TYR A 1 1442 ? 185.454 239.386 212.291 1.00 64.53  ? 1442 TYR A CE2 1 
ATOM   7674  C CZ  . TYR A 1 1442 ? 186.333 240.246 212.905 1.00 61.59  ? 1442 TYR A CZ  1 
ATOM   7675  O OH  . TYR A 1 1442 ? 186.002 241.574 213.037 1.00 57.34  ? 1442 TYR A OH  1 
ATOM   7676  N N   . ASN A 1 1443 ? 190.490 235.768 211.996 1.00 65.95  ? 1443 ASN A N   1 
ATOM   7677  C CA  . ASN A 1 1443 ? 191.837 236.302 212.184 1.00 65.87  ? 1443 ASN A CA  1 
ATOM   7678  C C   . ASN A 1 1443 ? 192.798 235.323 211.521 1.00 73.04  ? 1443 ASN A C   1 
ATOM   7679  O O   . ASN A 1 1443 ? 193.332 234.420 212.169 1.00 77.80  ? 1443 ASN A O   1 
ATOM   7680  C CB  . ASN A 1 1443 ? 192.142 236.489 213.662 1.00 59.52  ? 1443 ASN A CB  1 
ATOM   7681  C CG  . ASN A 1 1443 ? 193.054 237.664 213.924 1.00 62.95  ? 1443 ASN A CG  1 
ATOM   7682  O OD1 . ASN A 1 1443 ? 194.015 237.898 213.192 1.00 65.44  ? 1443 ASN A OD1 1 
ATOM   7683  N ND2 . ASN A 1 1443 ? 192.749 238.423 214.968 1.00 67.18  ? 1443 ASN A ND2 1 
ATOM   7684  N N   . LEU A 1 1444 ? 193.022 235.517 210.222 1.00 61.84  ? 1444 LEU A N   1 
ATOM   7685  C CA  . LEU A 1 1444 ? 193.738 234.529 209.427 1.00 55.45  ? 1444 LEU A CA  1 
ATOM   7686  C C   . LEU A 1 1444 ? 195.241 234.559 209.668 1.00 70.47  ? 1444 LEU A C   1 
ATOM   7687  O O   . LEU A 1 1444 ? 195.887 233.506 209.653 1.00 72.61  ? 1444 LEU A O   1 
ATOM   7688  C CB  . LEU A 1 1444 ? 193.452 234.756 207.943 1.00 57.37  ? 1444 LEU A CB  1 
ATOM   7689  C CG  . LEU A 1 1444 ? 194.104 233.783 206.964 1.00 68.34  ? 1444 LEU A CG  1 
ATOM   7690  C CD1 . LEU A 1 1444 ? 193.958 232.351 207.456 1.00 72.96  ? 1444 LEU A CD1 1 
ATOM   7691  C CD2 . LEU A 1 1444 ? 193.498 233.943 205.582 1.00 71.07  ? 1444 LEU A CD2 1 
ATOM   7692  N N   . TYR A 1 1445 ? 195.812 235.737 209.910 1.00 69.60  ? 1445 TYR A N   1 
ATOM   7693  C CA  . TYR A 1 1445 ? 197.254 235.934 209.844 1.00 64.18  ? 1445 TYR A CA  1 
ATOM   7694  C C   . TYR A 1 1445 ? 197.958 235.661 211.166 1.00 63.92  ? 1445 TYR A C   1 
ATOM   7695  O O   . TYR A 1 1445 ? 199.031 236.225 211.418 1.00 74.28  ? 1445 TYR A O   1 
ATOM   7696  C CB  . TYR A 1 1445 ? 197.553 237.350 209.354 1.00 59.23  ? 1445 TYR A CB  1 
ATOM   7697  C CG  . TYR A 1 1445 ? 196.997 237.629 207.980 1.00 54.34  ? 1445 TYR A CG  1 
ATOM   7698  C CD1 . TYR A 1 1445 ? 197.485 236.968 206.861 1.00 55.29  ? 1445 TYR A CD1 1 
ATOM   7699  C CD2 . TYR A 1 1445 ? 195.959 238.529 207.806 1.00 63.77  ? 1445 TYR A CD2 1 
ATOM   7700  C CE1 . TYR A 1 1445 ? 196.970 237.218 205.605 1.00 60.71  ? 1445 TYR A CE1 1 
ATOM   7701  C CE2 . TYR A 1 1445 ? 195.437 238.782 206.558 1.00 68.56  ? 1445 TYR A CE2 1 
ATOM   7702  C CZ  . TYR A 1 1445 ? 195.944 238.125 205.460 1.00 63.36  ? 1445 TYR A CZ  1 
ATOM   7703  O OH  . TYR A 1 1445 ? 195.422 238.378 204.212 1.00 63.25  ? 1445 TYR A OH  1 
ATOM   7704  N N   . MET A 1 1446 ? 197.390 234.817 212.021 1.00 59.43  ? 1446 MET A N   1 
ATOM   7705  C CA  . MET A 1 1446 ? 198.030 234.448 213.275 1.00 65.57  ? 1446 MET A CA  1 
ATOM   7706  C C   . MET A 1 1446 ? 198.870 233.182 213.167 1.00 69.44  ? 1446 MET A C   1 
ATOM   7707  O O   . MET A 1 1446 ? 199.451 232.756 214.169 1.00 79.00  ? 1446 MET A O   1 
ATOM   7708  C CB  . MET A 1 1446 ? 196.980 234.283 214.375 1.00 70.43  ? 1446 MET A CB  1 
ATOM   7709  C CG  . MET A 1 1446 ? 197.434 234.789 215.728 1.00 75.26  ? 1446 MET A CG  1 
ATOM   7710  S SD  . MET A 1 1446 ? 197.444 236.582 215.874 1.00 90.49  ? 1446 MET A SD  1 
ATOM   7711  C CE  . MET A 1 1446 ? 195.693 236.922 215.862 1.00 72.27  ? 1446 MET A CE  1 
ATOM   7712  N N   . TYR A 1 1447 ? 198.946 232.568 211.985 1.00 59.83  ? 1447 TYR A N   1 
ATOM   7713  C CA  . TYR A 1 1447 ? 199.869 231.457 211.788 1.00 66.59  ? 1447 TYR A CA  1 
ATOM   7714  C C   . TYR A 1 1447 ? 201.324 231.900 211.862 1.00 66.46  ? 1447 TYR A C   1 
ATOM   7715  O O   . TYR A 1 1447 ? 202.206 231.063 212.091 1.00 69.20  ? 1447 TYR A O   1 
ATOM   7716  C CB  . TYR A 1 1447 ? 199.615 230.786 210.438 1.00 64.98  ? 1447 TYR A CB  1 
ATOM   7717  C CG  . TYR A 1 1447 ? 198.370 229.934 210.372 1.00 57.86  ? 1447 TYR A CG  1 
ATOM   7718  C CD1 . TYR A 1 1447 ? 198.284 228.742 211.073 1.00 58.92  ? 1447 TYR A CD1 1 
ATOM   7719  C CD2 . TYR A 1 1447 ? 197.292 230.308 209.585 1.00 63.62  ? 1447 TYR A CD2 1 
ATOM   7720  C CE1 . TYR A 1 1447 ? 197.152 227.956 211.007 1.00 71.29  ? 1447 TYR A CE1 1 
ATOM   7721  C CE2 . TYR A 1 1447 ? 196.156 229.528 209.512 1.00 67.01  ? 1447 TYR A CE2 1 
ATOM   7722  C CZ  . TYR A 1 1447 ? 196.092 228.353 210.225 1.00 69.87  ? 1447 TYR A CZ  1 
ATOM   7723  O OH  . TYR A 1 1447 ? 194.964 227.572 210.156 1.00 61.80  ? 1447 TYR A OH  1 
ATOM   7724  N N   . ILE A 1 1448 ? 201.589 233.194 211.669 1.00 60.24  ? 1448 ILE A N   1 
ATOM   7725  C CA  . ILE A 1 1448 ? 202.961 233.692 211.645 1.00 61.11  ? 1448 ILE A CA  1 
ATOM   7726  C C   . ILE A 1 1448 ? 203.637 233.463 212.989 1.00 61.39  ? 1448 ILE A C   1 
ATOM   7727  O O   . ILE A 1 1448 ? 204.822 233.115 213.053 1.00 74.61  ? 1448 ILE A O   1 
ATOM   7728  C CB  . ILE A 1 1448 ? 202.976 235.180 211.248 1.00 65.34  ? 1448 ILE A CB  1 
ATOM   7729  C CG1 . ILE A 1 1448 ? 202.508 235.360 209.804 1.00 68.32  ? 1448 ILE A CG1 1 
ATOM   7730  C CG2 . ILE A 1 1448 ? 204.364 235.767 211.416 1.00 67.55  ? 1448 ILE A CG2 1 
ATOM   7731  C CD1 . ILE A 1 1448 ? 202.980 234.274 208.861 1.00 65.59  ? 1448 ILE A CD1 1 
ATOM   7732  N N   . TYR A 1 1449 ? 202.899 233.660 214.082 1.00 59.71  ? 1449 TYR A N   1 
ATOM   7733  C CA  . TYR A 1 1449 ? 203.471 233.472 215.412 1.00 69.81  ? 1449 TYR A CA  1 
ATOM   7734  C C   . TYR A 1 1449 ? 203.933 232.033 215.611 1.00 70.15  ? 1449 TYR A C   1 
ATOM   7735  O O   . TYR A 1 1449 ? 205.053 231.782 216.075 1.00 73.40  ? 1449 TYR A O   1 
ATOM   7736  C CB  . TYR A 1 1449 ? 202.444 233.877 216.470 1.00 71.36  ? 1449 TYR A CB  1 
ATOM   7737  C CG  . TYR A 1 1449 ? 202.707 233.336 217.853 1.00 70.68  ? 1449 TYR A CG  1 
ATOM   7738  C CD1 . TYR A 1 1449 ? 203.675 233.900 218.668 1.00 69.02  ? 1449 TYR A CD1 1 
ATOM   7739  C CD2 . TYR A 1 1449 ? 201.970 232.273 218.354 1.00 65.75  ? 1449 TYR A CD2 1 
ATOM   7740  C CE1 . TYR A 1 1449 ? 203.912 233.412 219.935 1.00 66.36  ? 1449 TYR A CE1 1 
ATOM   7741  C CE2 . TYR A 1 1449 ? 202.201 231.779 219.620 1.00 62.90  ? 1449 TYR A CE2 1 
ATOM   7742  C CZ  . TYR A 1 1449 ? 203.172 232.351 220.405 1.00 64.86  ? 1449 TYR A CZ  1 
ATOM   7743  O OH  . TYR A 1 1449 ? 203.403 231.860 221.668 1.00 75.53  ? 1449 TYR A OH  1 
ATOM   7744  N N   . PHE A 1 1450 ? 203.090 231.072 215.236 1.00 55.80  ? 1450 PHE A N   1 
ATOM   7745  C CA  . PHE A 1 1450 ? 203.461 229.670 215.385 1.00 61.77  ? 1450 PHE A CA  1 
ATOM   7746  C C   . PHE A 1 1450 ? 204.607 229.299 214.453 1.00 70.26  ? 1450 PHE A C   1 
ATOM   7747  O O   . PHE A 1 1450 ? 205.486 228.515 214.828 1.00 76.81  ? 1450 PHE A O   1 
ATOM   7748  C CB  . PHE A 1 1450 ? 202.248 228.779 215.136 1.00 61.46  ? 1450 PHE A CB  1 
ATOM   7749  C CG  . PHE A 1 1450 ? 201.178 228.917 216.177 1.00 66.10  ? 1450 PHE A CG  1 
ATOM   7750  C CD1 . PHE A 1 1450 ? 201.291 228.270 217.391 1.00 64.71  ? 1450 PHE A CD1 1 
ATOM   7751  C CD2 . PHE A 1 1450 ? 200.062 229.697 215.943 1.00 69.26  ? 1450 PHE A CD2 1 
ATOM   7752  C CE1 . PHE A 1 1450 ? 200.312 228.398 218.350 1.00 60.22  ? 1450 PHE A CE1 1 
ATOM   7753  C CE2 . PHE A 1 1450 ? 199.080 229.827 216.899 1.00 67.82  ? 1450 PHE A CE2 1 
ATOM   7754  C CZ  . PHE A 1 1450 ? 199.205 229.178 218.102 1.00 63.93  ? 1450 PHE A CZ  1 
ATOM   7755  N N   . VAL A 1 1451 ? 204.619 229.851 213.237 1.00 67.49  ? 1451 VAL A N   1 
ATOM   7756  C CA  . VAL A 1 1451 ? 205.709 229.565 212.306 1.00 64.38  ? 1451 VAL A CA  1 
ATOM   7757  C C   . VAL A 1 1451 ? 207.033 230.061 212.877 1.00 61.68  ? 1451 VAL A C   1 
ATOM   7758  O O   . VAL A 1 1451 ? 208.053 229.359 212.839 1.00 57.02  ? 1451 VAL A O   1 
ATOM   7759  C CB  . VAL A 1 1451 ? 205.416 230.191 210.932 1.00 61.01  ? 1451 VAL A CB  1 
ATOM   7760  C CG1 . VAL A 1 1451 ? 206.699 230.372 210.142 1.00 59.39  ? 1451 VAL A CG1 1 
ATOM   7761  C CG2 . VAL A 1 1451 ? 204.423 229.339 210.163 1.00 61.70  ? 1451 VAL A CG2 1 
ATOM   7762  N N   . ILE A 1 1452 ? 207.030 231.277 213.426 1.00 67.32  ? 1452 ILE A N   1 
ATOM   7763  C CA  . ILE A 1 1452 ? 208.238 231.838 214.023 1.00 63.14  ? 1452 ILE A CA  1 
ATOM   7764  C C   . ILE A 1 1452 ? 208.687 230.995 215.209 1.00 67.51  ? 1452 ILE A C   1 
ATOM   7765  O O   . ILE A 1 1452 ? 209.884 230.732 215.385 1.00 78.31  ? 1452 ILE A O   1 
ATOM   7766  C CB  . ILE A 1 1452 ? 207.997 233.306 214.423 1.00 62.63  ? 1452 ILE A CB  1 
ATOM   7767  C CG1 . ILE A 1 1452 ? 208.224 234.225 213.226 1.00 66.67  ? 1452 ILE A CG1 1 
ATOM   7768  C CG2 . ILE A 1 1452 ? 208.900 233.710 215.571 1.00 61.80  ? 1452 ILE A CG2 1 
ATOM   7769  C CD1 . ILE A 1 1452 ? 208.134 235.695 213.563 1.00 67.64  ? 1452 ILE A CD1 1 
ATOM   7770  N N   . PHE A 1 1453 ? 207.739 230.561 216.043 1.00 68.91  ? 1453 PHE A N   1 
ATOM   7771  C CA  . PHE A 1 1453 ? 208.098 229.720 217.180 1.00 73.14  ? 1453 PHE A CA  1 
ATOM   7772  C C   . PHE A 1 1453 ? 208.742 228.420 216.719 1.00 72.79  ? 1453 PHE A C   1 
ATOM   7773  O O   . PHE A 1 1453 ? 209.759 227.990 217.271 1.00 81.30  ? 1453 PHE A O   1 
ATOM   7774  C CB  . PHE A 1 1453 ? 206.868 229.426 218.036 1.00 78.34  ? 1453 PHE A CB  1 
ATOM   7775  C CG  . PHE A 1 1453 ? 207.173 228.634 219.277 1.00 77.37  ? 1453 PHE A CG  1 
ATOM   7776  C CD1 . PHE A 1 1453 ? 208.382 228.781 219.931 1.00 78.10  ? 1453 PHE A CD1 1 
ATOM   7777  C CD2 . PHE A 1 1453 ? 206.256 227.733 219.779 1.00 76.91  ? 1453 PHE A CD2 1 
ATOM   7778  C CE1 . PHE A 1 1453 ? 208.664 228.052 221.064 1.00 80.10  ? 1453 PHE A CE1 1 
ATOM   7779  C CE2 . PHE A 1 1453 ? 206.536 227.003 220.913 1.00 77.64  ? 1453 PHE A CE2 1 
ATOM   7780  C CZ  . PHE A 1 1453 ? 207.741 227.163 221.554 1.00 80.75  ? 1453 PHE A CZ  1 
ATOM   7781  N N   . ILE A 1 1454 ? 208.164 227.778 215.703 1.00 58.72  ? 1454 ILE A N   1 
ATOM   7782  C CA  . ILE A 1 1454 ? 208.720 226.514 215.227 1.00 63.74  ? 1454 ILE A CA  1 
ATOM   7783  C C   . ILE A 1 1454 ? 210.111 226.729 214.646 1.00 71.08  ? 1454 ILE A C   1 
ATOM   7784  O O   . ILE A 1 1454 ? 211.009 225.898 214.822 1.00 75.55  ? 1454 ILE A O   1 
ATOM   7785  C CB  . ILE A 1 1454 ? 207.772 225.855 214.209 1.00 75.13  ? 1454 ILE A CB  1 
ATOM   7786  C CG1 . ILE A 1 1454 ? 206.430 225.533 214.862 1.00 76.46  ? 1454 ILE A CG1 1 
ATOM   7787  C CG2 . ILE A 1 1454 ? 208.391 224.591 213.643 1.00 77.03  ? 1454 ILE A CG2 1 
ATOM   7788  C CD1 . ILE A 1 1454 ? 205.287 225.432 213.882 1.00 72.69  ? 1454 ILE A CD1 1 
ATOM   7789  N N   . ILE A 1 1455 ? 210.314 227.849 213.949 1.00 69.91  ? 1455 ILE A N   1 
ATOM   7790  C CA  . ILE A 1 1455 ? 211.626 228.134 213.374 1.00 65.59  ? 1455 ILE A CA  1 
ATOM   7791  C C   . ILE A 1 1455 ? 212.663 228.341 214.474 1.00 65.77  ? 1455 ILE A C   1 
ATOM   7792  O O   . ILE A 1 1455 ? 213.780 227.817 214.400 1.00 68.80  ? 1455 ILE A O   1 
ATOM   7793  C CB  . ILE A 1 1455 ? 211.549 229.352 212.436 1.00 62.45  ? 1455 ILE A CB  1 
ATOM   7794  C CG1 . ILE A 1 1455 ? 211.124 228.920 211.034 1.00 68.47  ? 1455 ILE A CG1 1 
ATOM   7795  C CG2 . ILE A 1 1455 ? 212.884 230.070 212.371 1.00 62.21  ? 1455 ILE A CG2 1 
ATOM   7796  C CD1 . ILE A 1 1455 ? 212.205 228.190 210.273 1.00 71.09  ? 1455 ILE A CD1 1 
ATOM   7797  N N   . PHE A 1 1456 ? 212.307 229.093 215.517 1.00 69.80  ? 1456 PHE A N   1 
ATOM   7798  C CA  . PHE A 1 1456 ? 213.300 229.523 216.500 1.00 69.11  ? 1456 PHE A CA  1 
ATOM   7799  C C   . PHE A 1 1456 ? 213.478 228.518 217.636 1.00 72.61  ? 1456 PHE A C   1 
ATOM   7800  O O   . PHE A 1 1456 ? 214.579 228.000 217.846 1.00 74.72  ? 1456 PHE A O   1 
ATOM   7801  C CB  . PHE A 1 1456 ? 212.916 230.893 217.069 1.00 68.16  ? 1456 PHE A CB  1 
ATOM   7802  C CG  . PHE A 1 1456 ? 213.440 232.048 216.269 1.00 65.99  ? 1456 PHE A CG  1 
ATOM   7803  C CD1 . PHE A 1 1456 ? 214.785 232.145 215.967 1.00 67.20  ? 1456 PHE A CD1 1 
ATOM   7804  C CD2 . PHE A 1 1456 ? 212.587 233.039 215.821 1.00 69.10  ? 1456 PHE A CD2 1 
ATOM   7805  C CE1 . PHE A 1 1456 ? 215.268 233.206 215.229 1.00 68.28  ? 1456 PHE A CE1 1 
ATOM   7806  C CE2 . PHE A 1 1456 ? 213.065 234.102 215.084 1.00 71.28  ? 1456 PHE A CE2 1 
ATOM   7807  C CZ  . PHE A 1 1456 ? 214.407 234.185 214.788 1.00 71.65  ? 1456 PHE A CZ  1 
ATOM   7808  N N   . GLY A 1 1457 ? 212.408 228.236 218.376 1.00 77.15  ? 1457 GLY A N   1 
ATOM   7809  C CA  . GLY A 1 1457 ? 212.518 227.464 219.600 1.00 75.50  ? 1457 GLY A CA  1 
ATOM   7810  C C   . GLY A 1 1457 ? 212.684 225.971 219.433 1.00 73.70  ? 1457 GLY A C   1 
ATOM   7811  O O   . GLY A 1 1457 ? 213.064 225.299 220.396 1.00 80.47  ? 1457 GLY A O   1 
ATOM   7812  N N   . SER A 1 1458 ? 212.411 225.428 218.249 1.00 77.84  ? 1458 SER A N   1 
ATOM   7813  C CA  . SER A 1 1458 ? 212.515 223.995 218.018 1.00 85.73  ? 1458 SER A CA  1 
ATOM   7814  C C   . SER A 1 1458 ? 213.713 223.608 217.164 1.00 88.79  ? 1458 SER A C   1 
ATOM   7815  O O   . SER A 1 1458 ? 213.896 222.419 216.883 1.00 88.32  ? 1458 SER A O   1 
ATOM   7816  C CB  . SER A 1 1458 ? 211.231 223.473 217.367 1.00 88.67  ? 1458 SER A CB  1 
ATOM   7817  O OG  . SER A 1 1458 ? 210.103 223.745 218.180 1.00 91.06  ? 1458 SER A OG  1 
ATOM   7818  N N   . PHE A 1 1459 ? 214.529 224.571 216.738 1.00 82.93  ? 1459 PHE A N   1 
ATOM   7819  C CA  . PHE A 1 1459 ? 215.677 224.295 215.881 1.00 79.90  ? 1459 PHE A CA  1 
ATOM   7820  C C   . PHE A 1 1459 ? 216.996 224.628 216.564 1.00 84.20  ? 1459 PHE A C   1 
ATOM   7821  O O   . PHE A 1 1459 ? 217.844 223.742 216.738 1.00 85.05  ? 1459 PHE A O   1 
ATOM   7822  C CB  . PHE A 1 1459 ? 215.519 225.087 214.578 1.00 74.01  ? 1459 PHE A CB  1 
ATOM   7823  C CG  . PHE A 1 1459 ? 216.183 224.458 213.392 1.00 73.73  ? 1459 PHE A CG  1 
ATOM   7824  C CD1 . PHE A 1 1459 ? 215.786 223.217 212.937 1.00 75.00  ? 1459 PHE A CD1 1 
ATOM   7825  C CD2 . PHE A 1 1459 ? 217.187 225.125 212.714 1.00 78.95  ? 1459 PHE A CD2 1 
ATOM   7826  C CE1 . PHE A 1 1459 ? 216.393 222.644 211.839 1.00 80.61  ? 1459 PHE A CE1 1 
ATOM   7827  C CE2 . PHE A 1 1459 ? 217.794 224.559 211.616 1.00 80.51  ? 1459 PHE A CE2 1 
ATOM   7828  C CZ  . PHE A 1 1459 ? 217.398 223.318 211.177 1.00 81.23  ? 1459 PHE A CZ  1 
ATOM   7829  N N   . PHE A 1 1460 ? 217.185 225.879 216.986 1.00 82.12  ? 1460 PHE A N   1 
ATOM   7830  C CA  . PHE A 1 1460 ? 218.470 226.285 217.543 1.00 83.82  ? 1460 PHE A CA  1 
ATOM   7831  C C   . PHE A 1 1460 ? 218.684 225.703 218.933 1.00 84.55  ? 1460 PHE A C   1 
ATOM   7832  O O   . PHE A 1 1460 ? 219.813 225.355 219.298 1.00 78.90  ? 1460 PHE A O   1 
ATOM   7833  C CB  . PHE A 1 1460 ? 218.570 227.808 217.566 1.00 77.17  ? 1460 PHE A CB  1 
ATOM   7834  C CG  . PHE A 1 1460 ? 218.362 228.447 216.223 1.00 74.79  ? 1460 PHE A CG  1 
ATOM   7835  C CD1 . PHE A 1 1460 ? 219.215 228.163 215.172 1.00 78.74  ? 1460 PHE A CD1 1 
ATOM   7836  C CD2 . PHE A 1 1460 ? 217.319 229.329 216.012 1.00 80.52  ? 1460 PHE A CD2 1 
ATOM   7837  C CE1 . PHE A 1 1460 ? 219.030 228.745 213.936 1.00 80.94  ? 1460 PHE A CE1 1 
ATOM   7838  C CE2 . PHE A 1 1460 ? 217.130 229.914 214.776 1.00 82.37  ? 1460 PHE A CE2 1 
ATOM   7839  C CZ  . PHE A 1 1460 ? 217.987 229.622 213.738 1.00 81.03  ? 1460 PHE A CZ  1 
ATOM   7840  N N   . THR A 1 1461 ? 217.617 225.591 219.726 1.00 86.57  ? 1461 THR A N   1 
ATOM   7841  C CA  . THR A 1 1461 ? 217.744 224.946 221.027 1.00 86.15  ? 1461 THR A CA  1 
ATOM   7842  C C   . THR A 1 1461 ? 218.152 223.487 220.872 1.00 82.42  ? 1461 THR A C   1 
ATOM   7843  O O   . THR A 1 1461 ? 218.990 222.983 221.629 1.00 90.35  ? 1461 THR A O   1 
ATOM   7844  C CB  . THR A 1 1461 ? 216.433 225.060 221.803 1.00 85.36  ? 1461 THR A CB  1 
ATOM   7845  O OG1 . THR A 1 1461 ? 215.492 224.110 221.291 1.00 86.53  ? 1461 THR A OG1 1 
ATOM   7846  C CG2 . THR A 1 1461 ? 215.858 226.457 221.662 1.00 84.31  ? 1461 THR A CG2 1 
ATOM   7847  N N   . LEU A 1 1462 ? 217.574 222.796 219.887 1.00 68.07  ? 1462 LEU A N   1 
ATOM   7848  C CA  . LEU A 1 1462 ? 217.972 221.421 219.612 1.00 76.59  ? 1462 LEU A CA  1 
ATOM   7849  C C   . LEU A 1 1462 ? 219.431 221.345 219.184 1.00 81.75  ? 1462 LEU A C   1 
ATOM   7850  O O   . LEU A 1 1462 ? 220.169 220.451 219.620 1.00 85.65  ? 1462 LEU A O   1 
ATOM   7851  C CB  . LEU A 1 1462 ? 217.061 220.823 218.541 1.00 77.05  ? 1462 LEU A CB  1 
ATOM   7852  C CG  . LEU A 1 1462 ? 216.961 219.301 218.488 1.00 84.42  ? 1462 LEU A CG  1 
ATOM   7853  C CD1 . LEU A 1 1462 ? 216.955 218.712 219.885 1.00 81.05  ? 1462 LEU A CD1 1 
ATOM   7854  C CD2 . LEU A 1 1462 ? 215.705 218.899 217.743 1.00 86.27  ? 1462 LEU A CD2 1 
ATOM   7855  N N   . ASN A 1 1463 ? 219.865 222.276 218.330 1.00 80.34  ? 1463 ASN A N   1 
ATOM   7856  C CA  . ASN A 1 1463 ? 221.269 222.314 217.927 1.00 85.62  ? 1463 ASN A CA  1 
ATOM   7857  C C   . ASN A 1 1463 ? 222.182 222.472 219.136 1.00 89.84  ? 1463 ASN A C   1 
ATOM   7858  O O   . ASN A 1 1463 ? 223.179 221.751 219.281 1.00 93.99  ? 1463 ASN A O   1 
ATOM   7859  C CB  . ASN A 1 1463 ? 221.497 223.453 216.934 1.00 85.21  ? 1463 ASN A CB  1 
ATOM   7860  C CG  . ASN A 1 1463 ? 222.487 223.092 215.848 1.00 83.67  ? 1463 ASN A CG  1 
ATOM   7861  O OD1 . ASN A 1 1463 ? 223.672 222.896 216.116 1.00 77.19  ? 1463 ASN A OD1 1 
ATOM   7862  N ND2 . ASN A 1 1463 ? 222.011 223.016 214.612 1.00 86.98  ? 1463 ASN A ND2 1 
ATOM   7863  N N   . LEU A 1 1464 ? 221.848 223.415 220.019 1.00 80.16  ? 1464 LEU A N   1 
ATOM   7864  C CA  . LEU A 1 1464 ? 222.669 223.660 221.200 1.00 79.47  ? 1464 LEU A CA  1 
ATOM   7865  C C   . LEU A 1 1464 ? 222.715 222.436 222.104 1.00 85.56  ? 1464 LEU A C   1 
ATOM   7866  O O   . LEU A 1 1464 ? 223.783 222.065 222.609 1.00 88.18  ? 1464 LEU A O   1 
ATOM   7867  C CB  . LEU A 1 1464 ? 222.130 224.871 221.960 1.00 77.17  ? 1464 LEU A CB  1 
ATOM   7868  C CG  . LEU A 1 1464 ? 222.962 225.389 223.131 1.00 86.45  ? 1464 LEU A CG  1 
ATOM   7869  C CD1 . LEU A 1 1464 ? 224.320 225.865 222.650 1.00 85.63  ? 1464 LEU A CD1 1 
ATOM   7870  C CD2 . LEU A 1 1464 ? 222.224 226.506 223.851 1.00 87.55  ? 1464 LEU A CD2 1 
ATOM   7871  N N   . PHE A 1 1465 ? 221.565 221.792 222.313 1.00 83.86  ? 1465 PHE A N   1 
ATOM   7872  C CA  . PHE A 1 1465 ? 221.519 220.617 223.176 1.00 79.18  ? 1465 PHE A CA  1 
ATOM   7873  C C   . PHE A 1 1465 ? 222.381 219.494 222.614 1.00 75.74  ? 1465 PHE A C   1 
ATOM   7874  O O   . PHE A 1 1465 ? 223.152 218.858 223.346 1.00 85.72  ? 1465 PHE A O   1 
ATOM   7875  C CB  . PHE A 1 1465 ? 220.069 220.160 223.344 1.00 82.20  ? 1465 PHE A CB  1 
ATOM   7876  C CG  . PHE A 1 1465 ? 219.891 219.045 224.331 1.00 86.44  ? 1465 PHE A CG  1 
ATOM   7877  C CD1 . PHE A 1 1465 ? 220.082 217.728 223.955 1.00 84.35  ? 1465 PHE A CD1 1 
ATOM   7878  C CD2 . PHE A 1 1465 ? 219.523 219.315 225.635 1.00 86.99  ? 1465 PHE A CD2 1 
ATOM   7879  C CE1 . PHE A 1 1465 ? 219.917 216.704 224.861 1.00 84.30  ? 1465 PHE A CE1 1 
ATOM   7880  C CE2 . PHE A 1 1465 ? 219.356 218.295 226.546 1.00 84.07  ? 1465 PHE A CE2 1 
ATOM   7881  C CZ  . PHE A 1 1465 ? 219.553 216.987 226.158 1.00 83.65  ? 1465 PHE A CZ  1 
ATOM   7882  N N   . ILE A 1 1466 ? 222.267 219.240 221.308 1.00 61.03  ? 1466 ILE A N   1 
ATOM   7883  C CA  . ILE A 1 1466 ? 223.038 218.160 220.700 1.00 69.06  ? 1466 ILE A CA  1 
ATOM   7884  C C   . ILE A 1 1466 ? 224.528 218.457 220.783 1.00 74.00  ? 1466 ILE A C   1 
ATOM   7885  O O   . ILE A 1 1466 ? 225.336 217.571 221.094 1.00 79.73  ? 1466 ILE A O   1 
ATOM   7886  C CB  . ILE A 1 1466 ? 222.583 217.927 219.249 1.00 72.61  ? 1466 ILE A CB  1 
ATOM   7887  C CG1 . ILE A 1 1466 ? 221.152 217.392 219.229 1.00 75.64  ? 1466 ILE A CG1 1 
ATOM   7888  C CG2 . ILE A 1 1466 ? 223.520 216.961 218.547 1.00 73.17  ? 1466 ILE A CG2 1 
ATOM   7889  C CD1 . ILE A 1 1466 ? 220.968 216.129 220.032 1.00 73.92  ? 1466 ILE A CD1 1 
ATOM   7890  N N   . GLY A 1 1467 ? 224.918 219.704 220.511 1.00 86.23  ? 1467 GLY A N   1 
ATOM   7891  C CA  . GLY A 1 1467 ? 226.325 220.058 220.612 1.00 91.04  ? 1467 GLY A CA  1 
ATOM   7892  C C   . GLY A 1 1467 ? 226.871 219.884 222.016 1.00 93.40  ? 1467 GLY A C   1 
ATOM   7893  O O   . GLY A 1 1467 ? 227.973 219.361 222.205 1.00 91.35  ? 1467 GLY A O   1 
ATOM   7894  N N   . VAL A 1 1468 ? 226.102 220.310 223.021 1.00 90.94  ? 1468 VAL A N   1 
ATOM   7895  C CA  . VAL A 1 1468 ? 226.551 220.186 224.405 1.00 87.25  ? 1468 VAL A CA  1 
ATOM   7896  C C   . VAL A 1 1468 ? 226.721 218.718 224.779 1.00 85.42  ? 1468 VAL A C   1 
ATOM   7897  O O   . VAL A 1 1468 ? 227.727 218.324 225.386 1.00 85.02  ? 1468 VAL A O   1 
ATOM   7898  C CB  . VAL A 1 1468 ? 225.569 220.902 225.349 1.00 88.37  ? 1468 VAL A CB  1 
ATOM   7899  C CG1 . VAL A 1 1468 ? 225.600 220.279 226.727 1.00 89.47  ? 1468 VAL A CG1 1 
ATOM   7900  C CG2 . VAL A 1 1468 ? 225.894 222.381 225.423 1.00 87.99  ? 1468 VAL A CG2 1 
ATOM   7901  N N   . ILE A 1 1469 ? 225.740 217.886 224.415 1.00 85.04  ? 1469 ILE A N   1 
ATOM   7902  C CA  . ILE A 1 1469 ? 225.815 216.466 224.752 1.00 82.75  ? 1469 ILE A CA  1 
ATOM   7903  C C   . ILE A 1 1469 ? 227.009 215.814 224.069 1.00 82.99  ? 1469 ILE A C   1 
ATOM   7904  O O   . ILE A 1 1469 ? 227.734 215.020 224.682 1.00 86.75  ? 1469 ILE A O   1 
ATOM   7905  C CB  . ILE A 1 1469 ? 224.497 215.759 224.391 1.00 86.24  ? 1469 ILE A CB  1 
ATOM   7906  C CG1 . ILE A 1 1469 ? 223.447 216.011 225.472 1.00 85.73  ? 1469 ILE A CG1 1 
ATOM   7907  C CG2 . ILE A 1 1469 ? 224.721 214.268 224.208 1.00 89.71  ? 1469 ILE A CG2 1 
ATOM   7908  C CD1 . ILE A 1 1469 ? 223.605 215.125 226.685 1.00 85.55  ? 1469 ILE A CD1 1 
ATOM   7909  N N   . ILE A 1 1470 ? 227.235 216.138 222.794 1.00 89.15  ? 1470 ILE A N   1 
ATOM   7910  C CA  . ILE A 1 1470 ? 228.362 215.558 222.066 1.00 93.44  ? 1470 ILE A CA  1 
ATOM   7911  C C   . ILE A 1 1470 ? 229.679 215.965 222.711 1.00 98.64  ? 1470 ILE A C   1 
ATOM   7912  O O   . ILE A 1 1470 ? 230.581 215.139 222.898 1.00 104.54 ? 1470 ILE A O   1 
ATOM   7913  C CB  . ILE A 1 1470 ? 228.309 215.967 220.584 1.00 98.49  ? 1470 ILE A CB  1 
ATOM   7914  C CG1 . ILE A 1 1470 ? 227.263 215.134 219.851 1.00 100.57 ? 1470 ILE A CG1 1 
ATOM   7915  C CG2 . ILE A 1 1470 ? 229.672 215.803 219.932 1.00 99.24  ? 1470 ILE A CG2 1 
ATOM   7916  C CD1 . ILE A 1 1470 ? 227.388 213.660 220.129 1.00 100.55 ? 1470 ILE A CD1 1 
ATOM   7917  N N   . ASP A 1 1471 ? 229.810 217.246 223.062 1.00 110.27 ? 1471 ASP A N   1 
ATOM   7918  C CA  . ASP A 1 1471 ? 231.046 217.715 223.679 1.00 114.54 ? 1471 ASP A CA  1 
ATOM   7919  C C   . ASP A 1 1471 ? 231.300 217.002 225.000 1.00 115.37 ? 1471 ASP A C   1 
ATOM   7920  O O   . ASP A 1 1471 ? 232.415 216.536 225.263 1.00 115.18 ? 1471 ASP A O   1 
ATOM   7921  C CB  . ASP A 1 1471 ? 230.984 219.229 223.885 1.00 114.28 ? 1471 ASP A CB  1 
ATOM   7922  C CG  . ASP A 1 1471 ? 232.358 219.861 223.977 1.00 114.44 ? 1471 ASP A CG  1 
ATOM   7923  O OD1 . ASP A 1 1471 ? 233.287 219.205 224.492 1.00 112.49 ? 1471 ASP A OD1 1 
ATOM   7924  O OD2 . ASP A 1 1471 ? 232.508 221.019 223.532 1.00 114.93 ? 1471 ASP A OD2 1 
ATOM   7925  N N   . ASN A 1 1472 ? 230.266 216.890 225.838 1.00 102.18 ? 1472 ASN A N   1 
ATOM   7926  C CA  . ASN A 1 1472 ? 230.443 216.251 227.138 1.00 96.02  ? 1472 ASN A CA  1 
ATOM   7927  C C   . ASN A 1 1472 ? 230.795 214.774 226.974 1.00 94.47  ? 1472 ASN A C   1 
ATOM   7928  O O   . ASN A 1 1472 ? 231.698 214.267 227.651 1.00 93.70  ? 1472 ASN A O   1 
ATOM   7929  C CB  . ASN A 1 1472 ? 229.172 216.438 227.973 1.00 98.69  ? 1472 ASN A CB  1 
ATOM   7930  C CG  . ASN A 1 1472 ? 229.258 215.809 229.360 1.00 102.62 ? 1472 ASN A CG  1 
ATOM   7931  O OD1 . ASN A 1 1472 ? 230.190 215.077 229.684 1.00 104.04 ? 1472 ASN A OD1 1 
ATOM   7932  N ND2 . ASN A 1 1472 ? 228.268 216.108 230.190 1.00 103.34 ? 1472 ASN A ND2 1 
ATOM   7933  N N   . PHE A 1 1473 ? 230.110 214.074 226.066 1.00 100.80 ? 1473 PHE A N   1 
ATOM   7934  C CA  . PHE A 1 1473 ? 230.383 212.654 225.865 1.00 104.19 ? 1473 PHE A CA  1 
ATOM   7935  C C   . PHE A 1 1473 ? 231.794 212.426 225.339 1.00 102.76 ? 1473 PHE A C   1 
ATOM   7936  O O   . PHE A 1 1473 ? 232.484 211.500 225.778 1.00 104.27 ? 1473 PHE A O   1 
ATOM   7937  C CB  . PHE A 1 1473 ? 229.356 212.054 224.909 1.00 106.83 ? 1473 PHE A CB  1 
ATOM   7938  C CG  . PHE A 1 1473 ? 228.167 211.451 225.595 1.00 109.10 ? 1473 PHE A CG  1 
ATOM   7939  C CD1 . PHE A 1 1473 ? 227.545 212.109 226.641 1.00 106.76 ? 1473 PHE A CD1 1 
ATOM   7940  C CD2 . PHE A 1 1473 ? 227.659 210.234 225.181 1.00 108.78 ? 1473 PHE A CD2 1 
ATOM   7941  C CE1 . PHE A 1 1473 ? 226.448 211.556 227.268 1.00 105.49 ? 1473 PHE A CE1 1 
ATOM   7942  C CE2 . PHE A 1 1473 ? 226.562 209.681 225.803 1.00 107.75 ? 1473 PHE A CE2 1 
ATOM   7943  C CZ  . PHE A 1 1473 ? 225.956 210.342 226.848 1.00 106.54 ? 1473 PHE A CZ  1 
ATOM   7944  N N   . ASN A 1 1474 ? 232.242 213.254 224.392 1.00 103.64 ? 1474 ASN A N   1 
ATOM   7945  C CA  . ASN A 1 1474 ? 233.594 213.090 223.869 1.00 103.32 ? 1474 ASN A CA  1 
ATOM   7946  C C   . ASN A 1 1474 ? 234.637 213.410 224.931 1.00 102.70 ? 1474 ASN A C   1 
ATOM   7947  O O   . ASN A 1 1474 ? 235.683 212.750 225.001 1.00 104.26 ? 1474 ASN A O   1 
ATOM   7948  C CB  . ASN A 1 1474 ? 233.791 213.964 222.633 1.00 106.95 ? 1474 ASN A CB  1 
ATOM   7949  C CG  . ASN A 1 1474 ? 233.746 213.165 221.348 1.00 108.24 ? 1474 ASN A CG  1 
ATOM   7950  O OD1 . ASN A 1 1474 ? 233.041 212.161 221.253 1.00 108.81 ? 1474 ASN A OD1 1 
ATOM   7951  N ND2 . ASN A 1 1474 ? 234.502 213.606 220.349 1.00 108.81 ? 1474 ASN A ND2 1 
ATOM   7952  N N   . GLN A 1 1475 ? 234.375 214.416 225.768 1.00 116.26 ? 1475 GLN A N   1 
ATOM   7953  C CA  . GLN A 1 1475 ? 235.295 214.714 226.859 1.00 119.79 ? 1475 GLN A CA  1 
ATOM   7954  C C   . GLN A 1 1475 ? 235.382 213.546 227.833 1.00 119.13 ? 1475 GLN A C   1 
ATOM   7955  O O   . GLN A 1 1475 ? 236.470 213.208 228.314 1.00 118.59 ? 1475 GLN A O   1 
ATOM   7956  C CB  . GLN A 1 1475 ? 234.857 215.988 227.581 1.00 120.79 ? 1475 GLN A CB  1 
ATOM   7957  C CG  . GLN A 1 1475 ? 235.926 216.646 228.452 1.00 119.41 ? 1475 GLN A CG  1 
ATOM   7958  C CD  . GLN A 1 1475 ? 237.286 216.750 227.777 1.00 120.23 ? 1475 GLN A CD  1 
ATOM   7959  O OE1 . GLN A 1 1475 ? 238.017 215.766 227.655 1.00 121.11 ? 1475 GLN A OE1 1 
ATOM   7960  N NE2 . GLN A 1 1475 ? 237.629 217.953 227.334 1.00 119.63 ? 1475 GLN A NE2 1 
ATOM   7961  N N   . GLN A 1 1476 ? 234.244 212.917 228.132 1.00 116.54 ? 1476 GLN A N   1 
ATOM   7962  C CA  . GLN A 1 1476 ? 234.252 211.743 228.999 1.00 115.98 ? 1476 GLN A CA  1 
ATOM   7963  C C   . GLN A 1 1476 ? 235.010 210.588 228.357 1.00 116.94 ? 1476 GLN A C   1 
ATOM   7964  O O   . GLN A 1 1476 ? 235.731 209.851 229.040 1.00 112.90 ? 1476 GLN A O   1 
ATOM   7965  C CB  . GLN A 1 1476 ? 232.821 211.324 229.327 1.00 116.65 ? 1476 GLN A CB  1 
ATOM   7966  C CG  . GLN A 1 1476 ? 232.704 210.368 230.497 1.00 116.79 ? 1476 GLN A CG  1 
ATOM   7967  C CD  . GLN A 1 1476 ? 232.715 211.078 231.835 1.00 115.68 ? 1476 GLN A CD  1 
ATOM   7968  O OE1 . GLN A 1 1476 ? 233.312 212.144 231.983 1.00 115.08 ? 1476 GLN A OE1 1 
ATOM   7969  N NE2 . GLN A 1 1476 ? 232.052 210.487 232.822 1.00 114.05 ? 1476 GLN A NE2 1 
ATOM   7970  N N   . LYS A 1 1477 ? 234.846 210.409 227.044 1.00 127.83 ? 1477 LYS A N   1 
ATOM   7971  C CA  . LYS A 1 1477 ? 235.581 209.367 226.332 1.00 125.66 ? 1477 LYS A CA  1 
ATOM   7972  C C   . LYS A 1 1477 ? 237.084 209.598 226.420 1.00 128.30 ? 1477 LYS A C   1 
ATOM   7973  O O   . LYS A 1 1477 ? 237.855 208.656 226.637 1.00 127.79 ? 1477 LYS A O   1 
ATOM   7974  C CB  . LYS A 1 1477 ? 235.128 209.322 224.873 1.00 121.76 ? 1477 LYS A CB  1 
ATOM   7975  C CG  . LYS A 1 1477 ? 235.864 208.323 223.988 1.00 121.23 ? 1477 LYS A CG  1 
ATOM   7976  C CD  . LYS A 1 1477 ? 235.916 206.936 224.600 1.00 124.74 ? 1477 LYS A CD  1 
ATOM   7977  C CE  . LYS A 1 1477 ? 236.885 206.041 223.841 1.00 125.11 ? 1477 LYS A CE  1 
ATOM   7978  N NZ  . LYS A 1 1477 ? 238.303 206.442 224.051 1.00 124.95 ? 1477 LYS A NZ  1 
ATOM   7979  N N   . LYS A 1 1478 ? 237.518 210.848 226.251 1.00 135.70 ? 1478 LYS A N   1 
ATOM   7980  C CA  . LYS A 1 1478 ? 238.941 211.155 226.353 1.00 133.79 ? 1478 LYS A CA  1 
ATOM   7981  C C   . LYS A 1 1478 ? 239.448 211.010 227.783 1.00 131.19 ? 1478 LYS A C   1 
ATOM   7982  O O   . LYS A 1 1478 ? 240.612 210.653 227.994 1.00 128.98 ? 1478 LYS A O   1 
ATOM   7983  C CB  . LYS A 1 1478 ? 239.208 212.567 225.829 1.00 133.87 ? 1478 LYS A CB  1 
ATOM   7984  C CG  . LYS A 1 1478 ? 240.662 213.003 225.904 1.00 131.81 ? 1478 LYS A CG  1 
ATOM   7985  C CD  . LYS A 1 1478 ? 240.957 214.109 224.903 1.00 131.82 ? 1478 LYS A CD  1 
ATOM   7986  C CE  . LYS A 1 1478 ? 239.999 215.279 225.070 1.00 134.21 ? 1478 LYS A CE  1 
ATOM   7987  N NZ  . LYS A 1 1478 ? 240.120 215.915 226.411 1.00 133.34 ? 1478 LYS A NZ  1 
ATOM   7988  N N   . LYS A 1 1479 ? 238.593 211.279 228.772 1.00 120.18 ? 1479 LYS A N   1 
ATOM   7989  C CA  . LYS A 1 1479 ? 239.012 211.200 230.169 1.00 116.25 ? 1479 LYS A CA  1 
ATOM   7990  C C   . LYS A 1 1479 ? 239.375 209.771 230.559 1.00 115.01 ? 1479 LYS A C   1 
ATOM   7991  O O   . LYS A 1 1479 ? 240.431 209.527 231.154 1.00 111.33 ? 1479 LYS A O   1 
ATOM   7992  C CB  . LYS A 1 1479 ? 237.900 211.741 231.070 1.00 120.02 ? 1479 LYS A CB  1 
ATOM   7993  C CG  . LYS A 1 1479 ? 238.035 211.410 232.552 1.00 118.65 ? 1479 LYS A CG  1 
ATOM   7994  C CD  . LYS A 1 1479 ? 239.384 211.826 233.122 1.00 120.28 ? 1479 LYS A CD  1 
ATOM   7995  C CE  . LYS A 1 1479 ? 239.541 211.340 234.553 1.00 121.14 ? 1479 LYS A CE  1 
ATOM   7996  N NZ  . LYS A 1 1479 ? 238.298 211.556 235.344 1.00 118.82 ? 1479 LYS A NZ  1 
ATOM   7997  N N   . LEU A 1 1480 ? 238.507 208.810 230.234 1.00 118.44 ? 1480 LEU A N   1 
ATOM   7998  C CA  . LEU A 1 1480 ? 238.748 207.431 230.643 1.00 118.06 ? 1480 LEU A CA  1 
ATOM   7999  C C   . LEU A 1 1480 ? 239.929 206.817 229.902 1.00 115.79 ? 1480 LEU A C   1 
ATOM   8000  O O   . LEU A 1 1480 ? 240.656 205.994 230.470 1.00 113.24 ? 1480 LEU A O   1 
ATOM   8001  C CB  . LEU A 1 1480 ? 237.489 206.591 230.428 1.00 117.87 ? 1480 LEU A CB  1 
ATOM   8002  C CG  . LEU A 1 1480 ? 237.514 205.161 230.973 1.00 116.19 ? 1480 LEU A CG  1 
ATOM   8003  C CD1 . LEU A 1 1480 ? 237.770 205.164 232.470 1.00 115.05 ? 1480 LEU A CD1 1 
ATOM   8004  C CD2 . LEU A 1 1480 ? 236.218 204.435 230.651 1.00 117.18 ? 1480 LEU A CD2 1 
ATOM   8005  N N   . GLY A 1 1481 ? 240.138 207.200 228.646 1.00 118.36 ? 1481 GLY A N   1 
ATOM   8006  C CA  . GLY A 1 1481 ? 241.234 206.664 227.865 1.00 118.15 ? 1481 GLY A CA  1 
ATOM   8007  C C   . GLY A 1 1481 ? 240.790 206.140 226.516 1.00 121.06 ? 1481 GLY A C   1 
ATOM   8008  O O   . GLY A 1 1481 ? 239.900 206.715 225.883 1.00 122.37 ? 1481 GLY A O   1 
ATOM   8009  N N   . GLY A 1 1482 ? 241.399 205.047 226.065 1.00 126.49 ? 1482 GLY A N   1 
ATOM   8010  C CA  . GLY A 1 1482 ? 241.052 204.469 224.784 1.00 127.55 ? 1482 GLY A CA  1 
ATOM   8011  C C   . GLY A 1 1482 ? 240.009 203.376 224.882 1.00 128.08 ? 1482 GLY A C   1 
ATOM   8012  O O   . GLY A 1 1482 ? 240.004 202.440 224.077 1.00 131.98 ? 1482 GLY A O   1 
ATOM   8013  N N   . GLN A 1 1483 ? 239.116 203.482 225.864 1.00 124.17 ? 1483 GLN A N   1 
ATOM   8014  C CA  . GLN A 1 1483 ? 238.080 202.487 226.094 1.00 126.01 ? 1483 GLN A CA  1 
ATOM   8015  C C   . GLN A 1 1483 ? 236.715 203.158 226.084 1.00 124.56 ? 1483 GLN A C   1 
ATOM   8016  O O   . GLN A 1 1483 ? 236.571 204.298 226.532 1.00 123.75 ? 1483 GLN A O   1 
ATOM   8017  C CB  . GLN A 1 1483 ? 238.295 201.755 227.425 1.00 127.08 ? 1483 GLN A CB  1 
ATOM   8018  C CG  . GLN A 1 1483 ? 239.750 201.453 227.745 1.00 127.02 ? 1483 GLN A CG  1 
ATOM   8019  C CD  . GLN A 1 1483 ? 240.373 202.496 228.650 1.00 127.03 ? 1483 GLN A CD  1 
ATOM   8020  O OE1 . GLN A 1 1483 ? 240.253 203.695 228.406 1.00 127.50 ? 1483 GLN A OE1 1 
ATOM   8021  N NE2 . GLN A 1 1483 ? 241.043 202.043 229.702 1.00 126.08 ? 1483 GLN A NE2 1 
ATOM   8022  N N   . ASP A 1 1484 ? 235.715 202.441 225.576 1.00 110.44 ? 1484 ASP A N   1 
ATOM   8023  C CA  . ASP A 1 1484 ? 234.371 202.987 225.479 1.00 110.15 ? 1484 ASP A CA  1 
ATOM   8024  C C   . ASP A 1 1484 ? 233.702 203.021 226.852 1.00 107.61 ? 1484 ASP A C   1 
ATOM   8025  O O   . ASP A 1 1484 ? 234.231 202.525 227.851 1.00 106.71 ? 1484 ASP A O   1 
ATOM   8026  C CB  . ASP A 1 1484 ? 233.532 202.173 224.497 1.00 107.89 ? 1484 ASP A CB  1 
ATOM   8027  C CG  . ASP A 1 1484 ? 234.184 202.058 223.138 1.00 108.84 ? 1484 ASP A CG  1 
ATOM   8028  O OD1 . ASP A 1 1484 ? 233.452 201.914 222.136 1.00 109.98 ? 1484 ASP A OD1 1 
ATOM   8029  O OD2 . ASP A 1 1484 ? 235.429 202.115 223.071 1.00 108.47 ? 1484 ASP A OD2 1 
ATOM   8030  N N   . ILE A 1 1485 ? 232.517 203.619 226.889 1.00 87.04  ? 1485 ILE A N   1 
ATOM   8031  C CA  . ILE A 1 1485 ? 231.784 203.838 228.130 1.00 82.51  ? 1485 ILE A CA  1 
ATOM   8032  C C   . ILE A 1 1485 ? 230.709 202.783 228.344 1.00 83.54  ? 1485 ILE A C   1 
ATOM   8033  O O   . ILE A 1 1485 ? 230.652 202.150 229.398 1.00 90.26  ? 1485 ILE A O   1 
ATOM   8034  C CB  . ILE A 1 1485 ? 231.176 205.257 228.143 1.00 83.51  ? 1485 ILE A CB  1 
ATOM   8035  C CG1 . ILE A 1 1485 ? 232.212 206.285 227.694 1.00 85.67  ? 1485 ILE A CG1 1 
ATOM   8036  C CG2 . ILE A 1 1485 ? 230.651 205.594 229.524 1.00 85.61  ? 1485 ILE A CG2 1 
ATOM   8037  C CD1 . ILE A 1 1485 ? 231.628 207.652 227.425 1.00 89.64  ? 1485 ILE A CD1 1 
ATOM   8038  N N   . PHE A 1 1486 ? 229.845 202.579 227.352 1.00 69.56  ? 1486 PHE A N   1 
ATOM   8039  C CA  . PHE A 1 1486 ? 228.684 201.713 227.519 1.00 68.98  ? 1486 PHE A CA  1 
ATOM   8040  C C   . PHE A 1 1486 ? 229.032 200.248 227.301 1.00 71.43  ? 1486 PHE A C   1 
ATOM   8041  O O   . PHE A 1 1486 ? 228.357 199.559 226.532 1.00 77.64  ? 1486 PHE A O   1 
ATOM   8042  C CB  . PHE A 1 1486 ? 227.575 202.128 226.555 1.00 78.84  ? 1486 PHE A CB  1 
ATOM   8043  C CG  . PHE A 1 1486 ? 227.306 203.599 226.543 1.00 77.97  ? 1486 PHE A CG  1 
ATOM   8044  C CD1 . PHE A 1 1486 ? 227.230 204.311 227.724 1.00 76.60  ? 1486 PHE A CD1 1 
ATOM   8045  C CD2 . PHE A 1 1486 ? 227.139 204.274 225.349 1.00 74.46  ? 1486 PHE A CD2 1 
ATOM   8046  C CE1 . PHE A 1 1486 ? 226.985 205.664 227.713 1.00 74.34  ? 1486 PHE A CE1 1 
ATOM   8047  C CE2 . PHE A 1 1486 ? 226.894 205.628 225.334 1.00 70.59  ? 1486 PHE A CE2 1 
ATOM   8048  C CZ  . PHE A 1 1486 ? 226.819 206.323 226.518 1.00 71.07  ? 1486 PHE A CZ  1 
ATOM   8049  N N   . MET A 1 1487 ? 230.063 199.758 227.983 1.00 89.50  ? 1487 MET A N   1 
ATOM   8050  C CA  . MET A 1 1487 ? 230.497 198.381 227.811 1.00 96.62  ? 1487 MET A CA  1 
ATOM   8051  C C   . MET A 1 1487 ? 231.294 197.964 229.038 1.00 96.31  ? 1487 MET A C   1 
ATOM   8052  O O   . MET A 1 1487 ? 231.984 198.788 229.642 1.00 94.49  ? 1487 MET A O   1 
ATOM   8053  C CB  . MET A 1 1487 ? 231.333 198.224 226.535 1.00 100.96 ? 1487 MET A CB  1 
ATOM   8054  C CG  . MET A 1 1487 ? 230.543 197.708 225.340 1.00 100.27 ? 1487 MET A CG  1 
ATOM   8055  S SD  . MET A 1 1487 ? 231.530 197.451 223.855 1.00 108.37 ? 1487 MET A SD  1 
ATOM   8056  C CE  . MET A 1 1487 ? 232.916 196.553 224.528 1.00 96.97  ? 1487 MET A CE  1 
ATOM   8057  N N   . THR A 1 1488 ? 231.193 196.690 229.396 1.00 101.82 ? 1488 THR A N   1 
ATOM   8058  C CA  . THR A 1 1488 ? 231.848 196.133 230.568 1.00 103.01 ? 1488 THR A CA  1 
ATOM   8059  C C   . THR A 1 1488 ? 232.998 195.219 230.147 1.00 101.07 ? 1488 THR A C   1 
ATOM   8060  O O   . THR A 1 1488 ? 233.363 195.144 228.969 1.00 103.51 ? 1488 THR A O   1 
ATOM   8061  C CB  . THR A 1 1488 ? 230.829 195.398 231.436 1.00 104.04 ? 1488 THR A CB  1 
ATOM   8062  O OG1 . THR A 1 1488 ? 230.497 194.144 230.828 1.00 103.01 ? 1488 THR A OG1 1 
ATOM   8063  C CG2 . THR A 1 1488 ? 229.570 196.234 231.597 1.00 100.67 ? 1488 THR A CG2 1 
ATOM   8064  N N   . GLU A 1 1489 ? 233.573 194.519 231.128 1.00 105.81 ? 1489 GLU A N   1 
ATOM   8065  C CA  . GLU A 1 1489 ? 234.773 193.723 230.880 1.00 107.52 ? 1489 GLU A CA  1 
ATOM   8066  C C   . GLU A 1 1489 ? 234.492 192.548 229.950 1.00 111.77 ? 1489 GLU A C   1 
ATOM   8067  O O   . GLU A 1 1489 ? 235.224 192.325 228.977 1.00 113.36 ? 1489 GLU A O   1 
ATOM   8068  C CB  . GLU A 1 1489 ? 235.349 193.234 232.208 1.00 107.88 ? 1489 GLU A CB  1 
ATOM   8069  C CG  . GLU A 1 1489 ? 235.812 194.354 233.117 1.00 110.87 ? 1489 GLU A CG  1 
ATOM   8070  C CD  . GLU A 1 1489 ? 236.354 195.539 232.343 1.00 115.07 ? 1489 GLU A CD  1 
ATOM   8071  O OE1 . GLU A 1 1489 ? 237.519 195.477 231.899 1.00 113.43 ? 1489 GLU A OE1 1 
ATOM   8072  O OE2 . GLU A 1 1489 ? 235.615 196.532 232.179 1.00 116.37 ? 1489 GLU A OE2 1 
ATOM   8073  N N   . GLU A 1 1490 ? 233.446 191.773 230.240 1.00 102.62 ? 1490 GLU A N   1 
ATOM   8074  C CA  . GLU A 1 1490 ? 233.133 190.619 229.403 1.00 99.34  ? 1490 GLU A CA  1 
ATOM   8075  C C   . GLU A 1 1490 ? 232.800 191.054 227.983 1.00 98.93  ? 1490 GLU A C   1 
ATOM   8076  O O   . GLU A 1 1490 ? 233.269 190.456 227.005 1.00 101.64 ? 1490 GLU A O   1 
ATOM   8077  C CB  . GLU A 1 1490 ? 231.975 189.832 230.014 1.00 94.57  ? 1490 GLU A CB  1 
ATOM   8078  C CG  . GLU A 1 1490 ? 232.321 189.139 231.314 1.00 93.80  ? 1490 GLU A CG  1 
ATOM   8079  C CD  . GLU A 1 1490 ? 233.136 187.883 231.096 1.00 96.33  ? 1490 GLU A CD  1 
ATOM   8080  O OE1 . GLU A 1 1490 ? 232.826 187.131 230.148 1.00 99.19  ? 1490 GLU A OE1 1 
ATOM   8081  O OE2 . GLU A 1 1490 ? 234.087 187.647 231.870 1.00 97.28  ? 1490 GLU A OE2 1 
ATOM   8082  N N   . GLN A 1 1491 ? 231.989 192.104 227.852 1.00 96.48  ? 1491 GLN A N   1 
ATOM   8083  C CA  . GLN A 1 1491 ? 231.686 192.621 226.527 1.00 96.40  ? 1491 GLN A CA  1 
ATOM   8084  C C   . GLN A 1 1491 ? 232.921 193.216 225.869 1.00 97.75  ? 1491 GLN A C   1 
ATOM   8085  O O   . GLN A 1 1491 ? 233.042 193.170 224.643 1.00 101.43 ? 1491 GLN A O   1 
ATOM   8086  C CB  . GLN A 1 1491 ? 230.556 193.644 226.605 1.00 98.31  ? 1491 GLN A CB  1 
ATOM   8087  C CG  . GLN A 1 1491 ? 229.297 193.100 227.251 1.00 101.74 ? 1491 GLN A CG  1 
ATOM   8088  C CD  . GLN A 1 1491 ? 228.445 194.181 227.870 1.00 100.74 ? 1491 GLN A CD  1 
ATOM   8089  O OE1 . GLN A 1 1491 ? 228.729 194.658 228.966 1.00 100.59 ? 1491 GLN A OE1 1 
ATOM   8090  N NE2 . GLN A 1 1491 ? 227.390 194.576 227.170 1.00 100.17 ? 1491 GLN A NE2 1 
ATOM   8091  N N   . LYS A 1 1492 ? 233.854 193.757 226.657 1.00 95.52  ? 1492 LYS A N   1 
ATOM   8092  C CA  . LYS A 1 1492 ? 235.119 194.213 226.089 1.00 94.64  ? 1492 LYS A CA  1 
ATOM   8093  C C   . LYS A 1 1492 ? 235.880 193.052 225.464 1.00 93.83  ? 1492 LYS A C   1 
ATOM   8094  O O   . LYS A 1 1492 ? 236.395 193.158 224.342 1.00 98.13  ? 1492 LYS A O   1 
ATOM   8095  C CB  . LYS A 1 1492 ? 235.967 194.888 227.166 1.00 95.20  ? 1492 LYS A CB  1 
ATOM   8096  C CG  . LYS A 1 1492 ? 236.886 195.977 226.648 1.00 96.57  ? 1492 LYS A CG  1 
ATOM   8097  C CD  . LYS A 1 1492 ? 236.088 197.180 226.186 1.00 98.27  ? 1492 LYS A CD  1 
ATOM   8098  C CE  . LYS A 1 1492 ? 236.879 198.464 226.340 1.00 99.24  ? 1492 LYS A CE  1 
ATOM   8099  N NZ  . LYS A 1 1492 ? 235.975 199.631 226.519 1.00 98.63  ? 1492 LYS A NZ  1 
ATOM   8100  N N   . LYS A 1 1493 ? 235.951 191.927 226.180 1.00 86.42  ? 1493 LYS A N   1 
ATOM   8101  C CA  . LYS A 1 1493 ? 236.641 190.759 225.647 1.00 88.62  ? 1493 LYS A CA  1 
ATOM   8102  C C   . LYS A 1 1493 ? 235.964 190.255 224.380 1.00 91.75  ? 1493 LYS A C   1 
ATOM   8103  O O   . LYS A 1 1493 ? 236.637 189.956 223.388 1.00 94.04  ? 1493 LYS A O   1 
ATOM   8104  C CB  . LYS A 1 1493 ? 236.705 189.659 226.709 1.00 90.95  ? 1493 LYS A CB  1 
ATOM   8105  C CG  . LYS A 1 1493 ? 237.357 188.354 226.252 1.00 91.54  ? 1493 LYS A CG  1 
ATOM   8106  C CD  . LYS A 1 1493 ? 236.336 187.345 225.733 1.00 93.88  ? 1493 LYS A CD  1 
ATOM   8107  C CE  . LYS A 1 1493 ? 236.520 185.980 226.373 1.00 90.62  ? 1493 LYS A CE  1 
ATOM   8108  N NZ  . LYS A 1 1493 ? 235.600 184.972 225.779 1.00 90.15  ? 1493 LYS A NZ  1 
ATOM   8109  N N   . TYR A 1 1494 ? 234.631 190.157 224.393 1.00 94.90  ? 1494 TYR A N   1 
ATOM   8110  C CA  . TYR A 1 1494 ? 233.918 189.686 223.207 1.00 93.43  ? 1494 TYR A CA  1 
ATOM   8111  C C   . TYR A 1 1494 ? 234.126 190.627 222.028 1.00 89.16  ? 1494 TYR A C   1 
ATOM   8112  O O   . TYR A 1 1494 ? 234.375 190.181 220.900 1.00 86.07  ? 1494 TYR A O   1 
ATOM   8113  C CB  . TYR A 1 1494 ? 232.427 189.537 223.508 1.00 92.86  ? 1494 TYR A CB  1 
ATOM   8114  C CG  . TYR A 1 1494 ? 232.045 188.203 224.105 1.00 93.26  ? 1494 TYR A CG  1 
ATOM   8115  C CD1 . TYR A 1 1494 ? 232.640 187.027 223.667 1.00 93.05  ? 1494 TYR A CD1 1 
ATOM   8116  C CD2 . TYR A 1 1494 ? 231.089 188.118 225.109 1.00 89.79  ? 1494 TYR A CD2 1 
ATOM   8117  C CE1 . TYR A 1 1494 ? 232.292 185.805 224.211 1.00 90.04  ? 1494 TYR A CE1 1 
ATOM   8118  C CE2 . TYR A 1 1494 ? 230.736 186.901 225.659 1.00 86.04  ? 1494 TYR A CE2 1 
ATOM   8119  C CZ  . TYR A 1 1494 ? 231.340 185.749 225.207 1.00 85.09  ? 1494 TYR A CZ  1 
ATOM   8120  O OH  . TYR A 1 1494 ? 230.990 184.535 225.752 1.00 88.85  ? 1494 TYR A OH  1 
ATOM   8121  N N   . TYR A 1 1495 ? 234.036 191.933 222.277 1.00 91.37  ? 1495 TYR A N   1 
ATOM   8122  C CA  . TYR A 1 1495 ? 234.210 192.936 221.235 1.00 90.23  ? 1495 TYR A CA  1 
ATOM   8123  C C   . TYR A 1 1495 ? 235.587 192.824 220.598 1.00 89.82  ? 1495 TYR A C   1 
ATOM   8124  O O   . TYR A 1 1495 ? 235.715 192.766 219.369 1.00 92.92  ? 1495 TYR A O   1 
ATOM   8125  C CB  . TYR A 1 1495 ? 233.997 194.317 221.858 1.00 89.67  ? 1495 TYR A CB  1 
ATOM   8126  C CG  . TYR A 1 1495 ? 234.228 195.517 220.973 1.00 90.35  ? 1495 TYR A CG  1 
ATOM   8127  C CD1 . TYR A 1 1495 ? 233.238 195.977 220.122 1.00 89.56  ? 1495 TYR A CD1 1 
ATOM   8128  C CD2 . TYR A 1 1495 ? 235.428 196.210 221.017 1.00 87.90  ? 1495 TYR A CD2 1 
ATOM   8129  C CE1 . TYR A 1 1495 ? 233.441 197.088 219.331 1.00 85.46  ? 1495 TYR A CE1 1 
ATOM   8130  C CE2 . TYR A 1 1495 ? 235.642 197.316 220.226 1.00 85.51  ? 1495 TYR A CE2 1 
ATOM   8131  C CZ  . TYR A 1 1495 ? 234.645 197.750 219.381 1.00 82.55  ? 1495 TYR A CZ  1 
ATOM   8132  O OH  . TYR A 1 1495 ? 234.852 198.855 218.588 1.00 84.74  ? 1495 TYR A OH  1 
ATOM   8133  N N   . ASN A 1 1496 ? 236.634 192.761 221.425 1.00 92.08  ? 1496 ASN A N   1 
ATOM   8134  C CA  . ASN A 1 1496 ? 237.983 192.670 220.880 1.00 87.89  ? 1496 ASN A CA  1 
ATOM   8135  C C   . ASN A 1 1496 ? 238.206 191.349 220.154 1.00 87.00  ? 1496 ASN A C   1 
ATOM   8136  O O   . ASN A 1 1496 ? 238.812 191.324 219.077 1.00 88.86  ? 1496 ASN A O   1 
ATOM   8137  C CB  . ASN A 1 1496 ? 239.011 192.858 221.993 1.00 91.78  ? 1496 ASN A CB  1 
ATOM   8138  C CG  . ASN A 1 1496 ? 239.516 194.282 222.077 1.00 92.60  ? 1496 ASN A CG  1 
ATOM   8139  O OD1 . ASN A 1 1496 ? 240.221 194.755 221.187 1.00 88.16  ? 1496 ASN A OD1 1 
ATOM   8140  N ND2 . ASN A 1 1496 ? 239.153 194.976 223.147 1.00 97.33  ? 1496 ASN A ND2 1 
ATOM   8141  N N   . ALA A 1 1497 ? 237.719 190.241 220.720 1.00 104.59 ? 1497 ALA A N   1 
ATOM   8142  C CA  . ALA A 1 1497 ? 237.972 188.936 220.119 1.00 109.29 ? 1497 ALA A CA  1 
ATOM   8143  C C   . ALA A 1 1497 ? 237.274 188.793 218.774 1.00 110.85 ? 1497 ALA A C   1 
ATOM   8144  O O   . ALA A 1 1497 ? 237.852 188.251 217.825 1.00 111.84 ? 1497 ALA A O   1 
ATOM   8145  C CB  . ALA A 1 1497 ? 237.534 187.824 221.072 1.00 107.94 ? 1497 ALA A CB  1 
ATOM   8146  N N   . MET A 1 1498 ? 236.033 189.264 218.666 1.00 101.60 ? 1498 MET A N   1 
ATOM   8147  C CA  . MET A 1 1498 ? 235.310 189.136 217.408 1.00 100.46 ? 1498 MET A CA  1 
ATOM   8148  C C   . MET A 1 1498 ? 235.620 190.268 216.436 1.00 99.88  ? 1498 MET A C   1 
ATOM   8149  O O   . MET A 1 1498 ? 235.293 190.153 215.250 1.00 99.82  ? 1498 MET A O   1 
ATOM   8150  C CB  . MET A 1 1498 ? 233.807 188.973 217.721 1.00 103.33 ? 1498 MET A CB  1 
ATOM   8151  C CG  . MET A 1 1498 ? 232.743 189.469 216.731 1.00 101.43 ? 1498 MET A CG  1 
ATOM   8152  S SD  . MET A 1 1498 ? 232.638 191.243 216.452 1.00 99.27  ? 1498 MET A SD  1 
ATOM   8153  C CE  . MET A 1 1498 ? 231.850 191.732 217.984 1.00 96.62  ? 1498 MET A CE  1 
ATOM   8154  N N   . LYS A 1 1499 ? 236.298 191.328 216.888 1.00 109.21 ? 1499 LYS A N   1 
ATOM   8155  C CA  . LYS A 1 1499 ? 236.747 192.362 215.959 1.00 110.60 ? 1499 LYS A CA  1 
ATOM   8156  C C   . LYS A 1 1499 ? 237.798 191.834 214.987 1.00 109.15 ? 1499 LYS A C   1 
ATOM   8157  O O   . LYS A 1 1499 ? 237.930 192.364 213.878 1.00 105.46 ? 1499 LYS A O   1 
ATOM   8158  C CB  . LYS A 1 1499 ? 237.294 193.560 216.739 1.00 111.87 ? 1499 LYS A CB  1 
ATOM   8159  C CG  . LYS A 1 1499 ? 237.591 194.801 215.903 1.00 110.87 ? 1499 LYS A CG  1 
ATOM   8160  C CD  . LYS A 1 1499 ? 239.055 194.861 215.487 1.00 112.53 ? 1499 LYS A CD  1 
ATOM   8161  C CE  . LYS A 1 1499 ? 239.973 194.938 216.693 1.00 111.38 ? 1499 LYS A CE  1 
ATOM   8162  N NZ  . LYS A 1 1499 ? 241.406 194.916 216.292 1.00 112.40 ? 1499 LYS A NZ  1 
ATOM   8163  N N   . LYS A 1 1500 ? 238.549 190.803 215.379 1.00 126.50 ? 1500 LYS A N   1 
ATOM   8164  C CA  . LYS A 1 1500 ? 239.631 190.292 214.542 1.00 129.11 ? 1500 LYS A CA  1 
ATOM   8165  C C   . LYS A 1 1500 ? 239.104 189.821 213.192 1.00 127.98 ? 1500 LYS A C   1 
ATOM   8166  O O   . LYS A 1 1500 ? 238.093 189.117 213.115 1.00 124.17 ? 1500 LYS A O   1 
ATOM   8167  C CB  . LYS A 1 1500 ? 240.355 189.148 215.252 1.00 131.18 ? 1500 LYS A CB  1 
ATOM   8168  C CG  . LYS A 1 1500 ? 240.570 189.372 216.737 1.00 128.05 ? 1500 LYS A CG  1 
ATOM   8169  C CD  . LYS A 1 1500 ? 241.786 188.612 217.237 1.00 125.49 ? 1500 LYS A CD  1 
ATOM   8170  C CE  . LYS A 1 1500 ? 242.061 188.915 218.700 1.00 121.72 ? 1500 LYS A CE  1 
ATOM   8171  N NZ  . LYS A 1 1500 ? 243.366 188.354 219.148 1.00 121.30 ? 1500 LYS A NZ  1 
ATOM   8172  N N   . LEU A 1 1501 ? 239.801 190.208 212.127 1.00 156.54 ? 1501 LEU A N   1 
ATOM   8173  C CA  . LEU A 1 1501 ? 239.389 189.904 210.766 1.00 159.42 ? 1501 LEU A CA  1 
ATOM   8174  C C   . LEU A 1 1501 ? 240.585 189.421 209.959 1.00 158.85 ? 1501 LEU A C   1 
ATOM   8175  O O   . LEU A 1 1501 ? 241.742 189.660 210.313 1.00 156.81 ? 1501 LEU A O   1 
ATOM   8176  C CB  . LEU A 1 1501 ? 238.753 191.122 210.083 1.00 160.79 ? 1501 LEU A CB  1 
ATOM   8177  C CG  . LEU A 1 1501 ? 237.289 191.396 210.432 1.00 160.58 ? 1501 LEU A CG  1 
ATOM   8178  C CD1 . LEU A 1 1501 ? 236.771 192.598 209.660 1.00 159.20 ? 1501 LEU A CD1 1 
ATOM   8179  C CD2 . LEU A 1 1501 ? 236.436 190.168 210.154 1.00 157.21 ? 1501 LEU A CD2 1 
ATOM   8180  N N   . GLY A 1 1502 ? 240.284 188.731 208.863 1.00 159.12 ? 1502 GLY A N   1 
ATOM   8181  C CA  . GLY A 1 1502 ? 241.309 188.180 207.999 1.00 157.08 ? 1502 GLY A CA  1 
ATOM   8182  C C   . GLY A 1 1502 ? 241.452 186.682 208.160 1.00 157.54 ? 1502 GLY A C   1 
ATOM   8183  O O   . GLY A 1 1502 ? 242.094 186.207 209.102 1.00 158.36 ? 1502 GLY A O   1 
ATOM   8184  N N   . SER A 1 1503 ? 240.852 185.926 207.237 1.00 145.18 ? 1503 SER A N   1 
ATOM   8185  C CA  . SER A 1 1503 ? 240.920 184.465 207.275 1.00 143.79 ? 1503 SER A CA  1 
ATOM   8186  C C   . SER A 1 1503 ? 240.672 183.969 205.851 1.00 145.39 ? 1503 SER A C   1 
ATOM   8187  O O   . SER A 1 1503 ? 239.524 183.931 205.400 1.00 146.92 ? 1503 SER A O   1 
ATOM   8188  C CB  . SER A 1 1503 ? 239.908 183.889 208.253 1.00 141.19 ? 1503 SER A CB  1 
ATOM   8189  O OG  . SER A 1 1503 ? 240.045 182.483 208.361 1.00 141.37 ? 1503 SER A OG  1 
ATOM   8190  N N   . LYS A 1 1504 ? 241.746 183.594 205.162 1.00 127.68 ? 1504 LYS A N   1 
ATOM   8191  C CA  . LYS A 1 1504 ? 241.684 183.180 203.767 1.00 126.01 ? 1504 LYS A CA  1 
ATOM   8192  C C   . LYS A 1 1504 ? 242.238 181.770 203.647 1.00 127.49 ? 1504 LYS A C   1 
ATOM   8193  O O   . LYS A 1 1504 ? 243.332 181.487 204.152 1.00 131.29 ? 1504 LYS A O   1 
ATOM   8194  C CB  . LYS A 1 1504 ? 242.476 184.135 202.869 1.00 123.35 ? 1504 LYS A CB  1 
ATOM   8195  C CG  . LYS A 1 1504 ? 242.151 185.606 203.073 1.00 123.43 ? 1504 LYS A CG  1 
ATOM   8196  C CD  . LYS A 1 1504 ? 243.064 186.235 204.117 1.00 123.64 ? 1504 LYS A CD  1 
ATOM   8197  C CE  . LYS A 1 1504 ? 243.084 187.747 204.013 1.00 124.73 ? 1504 LYS A CE  1 
ATOM   8198  N NZ  . LYS A 1 1504 ? 243.655 188.357 205.241 1.00 125.50 ? 1504 LYS A NZ  1 
ATOM   8199  N N   . LYS A 1 1505 ? 241.493 180.891 202.981 1.00 107.09 ? 1505 LYS A N   1 
ATOM   8200  C CA  . LYS A 1 1505 ? 241.911 179.499 202.808 1.00 105.64 ? 1505 LYS A CA  1 
ATOM   8201  C C   . LYS A 1 1505 ? 241.250 178.921 201.563 1.00 107.77 ? 1505 LYS A C   1 
ATOM   8202  O O   . LYS A 1 1505 ? 240.277 178.160 201.646 1.00 110.80 ? 1505 LYS A O   1 
ATOM   8203  C CB  . LYS A 1 1505 ? 241.570 178.669 204.049 1.00 106.96 ? 1505 LYS A CB  1 
ATOM   8204  C CG  . LYS A 1 1505 ? 242.042 177.192 204.096 1.00 107.68 ? 1505 LYS A CG  1 
ATOM   8205  C CD  . LYS A 1 1505 ? 243.189 176.763 203.153 1.00 106.11 ? 1505 LYS A CD  1 
ATOM   8206  C CE  . LYS A 1 1505 ? 244.478 177.588 203.279 1.00 101.17 ? 1505 LYS A CE  1 
ATOM   8207  N NZ  . LYS A 1 1505 ? 245.406 177.355 202.138 1.00 95.98  ? 1505 LYS A NZ  1 
ATOM   8208  N N   . PRO A 1 1506 ? 241.757 179.267 200.373 1.00 115.67 ? 1506 PRO A N   1 
ATOM   8209  C CA  . PRO A 1 1506 ? 241.217 178.710 199.119 1.00 116.72 ? 1506 PRO A CA  1 
ATOM   8210  C C   . PRO A 1 1506 ? 241.923 177.422 198.693 1.00 114.65 ? 1506 PRO A C   1 
ATOM   8211  O O   . PRO A 1 1506 ? 242.542 177.345 197.626 1.00 111.13 ? 1506 PRO A O   1 
ATOM   8212  C CB  . PRO A 1 1506 ? 241.452 179.856 198.123 1.00 116.07 ? 1506 PRO A CB  1 
ATOM   8213  C CG  . PRO A 1 1506 ? 242.045 181.012 198.930 1.00 116.82 ? 1506 PRO A CG  1 
ATOM   8214  C CD  . PRO A 1 1506 ? 242.691 180.365 200.098 1.00 114.47 ? 1506 PRO A CD  1 
ATOM   8215  N N   . GLN A 1 1507 ? 241.830 176.393 199.532 1.00 120.26 ? 1507 GLN A N   1 
ATOM   8216  C CA  . GLN A 1 1507 ? 242.443 175.115 199.197 1.00 121.84 ? 1507 GLN A CA  1 
ATOM   8217  C C   . GLN A 1 1507 ? 241.625 174.385 198.132 1.00 123.63 ? 1507 GLN A C   1 
ATOM   8218  O O   . GLN A 1 1507 ? 240.510 174.775 197.777 1.00 123.46 ? 1507 GLN A O   1 
ATOM   8219  C CB  . GLN A 1 1507 ? 242.591 174.237 200.438 1.00 122.54 ? 1507 GLN A CB  1 
ATOM   8220  C CG  . GLN A 1 1507 ? 244.007 174.178 200.993 1.00 121.95 ? 1507 GLN A CG  1 
ATOM   8221  C CD  . GLN A 1 1507 ? 245.014 173.670 199.978 1.00 122.67 ? 1507 GLN A CD  1 
ATOM   8222  O OE1 . GLN A 1 1507 ? 244.836 172.603 199.389 1.00 122.30 ? 1507 GLN A OE1 1 
ATOM   8223  N NE2 . GLN A 1 1507 ? 246.083 174.432 199.771 1.00 123.27 ? 1507 GLN A NE2 1 
ATOM   8224  N N   . LYS A 1 1508 ? 242.207 173.302 197.620 1.00 117.27 ? 1508 LYS A N   1 
ATOM   8225  C CA  . LYS A 1 1508 ? 241.591 172.467 196.590 1.00 113.06 ? 1508 LYS A CA  1 
ATOM   8226  C C   . LYS A 1 1508 ? 241.637 171.026 197.081 1.00 112.65 ? 1508 LYS A C   1 
ATOM   8227  O O   . LYS A 1 1508 ? 242.490 170.237 196.655 1.00 112.74 ? 1508 LYS A O   1 
ATOM   8228  C CB  . LYS A 1 1508 ? 242.306 172.646 195.247 1.00 111.29 ? 1508 LYS A CB  1 
ATOM   8229  C CG  . LYS A 1 1508 ? 241.562 172.128 194.017 1.00 109.65 ? 1508 LYS A CG  1 
ATOM   8230  C CD  . LYS A 1 1508 ? 241.925 170.685 193.695 1.00 113.47 ? 1508 LYS A CD  1 
ATOM   8231  C CE  . LYS A 1 1508 ? 241.185 170.173 192.472 1.00 113.70 ? 1508 LYS A CE  1 
ATOM   8232  N NZ  . LYS A 1 1508 ? 241.407 168.713 192.291 1.00 112.84 ? 1508 LYS A NZ  1 
ATOM   8233  N N   . PRO A 1 1509 ? 240.750 170.656 198.023 1.00 113.63 ? 1509 PRO A N   1 
ATOM   8234  C CA  . PRO A 1 1509 ? 240.668 169.272 198.504 1.00 117.03 ? 1509 PRO A CA  1 
ATOM   8235  C C   . PRO A 1 1509 ? 239.711 168.420 197.675 1.00 120.26 ? 1509 PRO A C   1 
ATOM   8236  O O   . PRO A 1 1509 ? 238.851 167.713 198.211 1.00 118.29 ? 1509 PRO A O   1 
ATOM   8237  C CB  . PRO A 1 1509 ? 240.170 169.447 199.941 1.00 115.20 ? 1509 PRO A CB  1 
ATOM   8238  C CG  . PRO A 1 1509 ? 239.272 170.646 199.853 1.00 115.98 ? 1509 PRO A CG  1 
ATOM   8239  C CD  . PRO A 1 1509 ? 239.793 171.528 198.729 1.00 112.63 ? 1509 PRO A CD  1 
ATOM   8240  N N   . ILE A 1 1510 ? 239.855 168.478 196.359 1.00 119.14 ? 1510 ILE A N   1 
ATOM   8241  C CA  . ILE A 1 1510 ? 238.924 167.855 195.424 1.00 113.24 ? 1510 ILE A CA  1 
ATOM   8242  C C   . ILE A 1 1510 ? 239.579 166.597 194.863 1.00 111.36 ? 1510 ILE A C   1 
ATOM   8243  O O   . ILE A 1 1510 ? 240.611 166.692 194.186 1.00 107.06 ? 1510 ILE A O   1 
ATOM   8244  C CB  . ILE A 1 1510 ? 238.524 168.818 194.296 1.00 110.95 ? 1510 ILE A CB  1 
ATOM   8245  C CG1 . ILE A 1 1510 ? 237.612 169.922 194.837 1.00 113.25 ? 1510 ILE A CG1 1 
ATOM   8246  C CG2 . ILE A 1 1510 ? 237.857 168.059 193.161 1.00 110.33 ? 1510 ILE A CG2 1 
ATOM   8247  C CD1 . ILE A 1 1510 ? 237.091 170.863 193.773 1.00 111.35 ? 1510 ILE A CD1 1 
ATOM   8248  N N   . PRO A 1 1511 ? 239.023 165.416 195.110 1.00 120.60 ? 1511 PRO A N   1 
ATOM   8249  C CA  . PRO A 1 1511 ? 239.600 164.186 194.565 1.00 120.43 ? 1511 PRO A CA  1 
ATOM   8250  C C   . PRO A 1 1511 ? 239.306 164.046 193.076 1.00 120.40 ? 1511 PRO A C   1 
ATOM   8251  O O   . PRO A 1 1511 ? 238.481 164.756 192.502 1.00 120.06 ? 1511 PRO A O   1 
ATOM   8252  C CB  . PRO A 1 1511 ? 238.905 163.089 195.375 1.00 120.21 ? 1511 PRO A CB  1 
ATOM   8253  C CG  . PRO A 1 1511 ? 237.571 163.677 195.696 1.00 119.25 ? 1511 PRO A CG  1 
ATOM   8254  C CD  . PRO A 1 1511 ? 237.797 165.157 195.886 1.00 120.41 ? 1511 PRO A CD  1 
ATOM   8255  N N   . ARG A 1 1512 ? 240.013 163.107 192.453 1.00 95.13  ? 1512 ARG A N   1 
ATOM   8256  C CA  . ARG A 1 1512 ? 239.892 162.835 191.021 1.00 92.47  ? 1512 ARG A CA  1 
ATOM   8257  C C   . ARG A 1 1512 ? 239.732 161.337 190.791 1.00 95.71  ? 1512 ARG A C   1 
ATOM   8258  O O   . ARG A 1 1512 ? 240.664 160.665 190.331 1.00 94.96  ? 1512 ARG A O   1 
ATOM   8259  C CB  . ARG A 1 1512 ? 241.107 163.371 190.262 1.00 91.01  ? 1512 ARG A CB  1 
ATOM   8260  C CG  . ARG A 1 1512 ? 241.449 164.825 190.553 1.00 93.37  ? 1512 ARG A CG  1 
ATOM   8261  C CD  . ARG A 1 1512 ? 240.412 165.772 189.973 1.00 96.61  ? 1512 ARG A CD  1 
ATOM   8262  N NE  . ARG A 1 1512 ? 240.910 167.141 189.909 1.00 91.02  ? 1512 ARG A NE  1 
ATOM   8263  C CZ  . ARG A 1 1512 ? 241.045 167.840 188.791 1.00 85.51  ? 1512 ARG A CZ  1 
ATOM   8264  N NH1 . ARG A 1 1512 ? 240.756 167.317 187.611 1.00 82.77  ? 1512 ARG A NH1 1 
ATOM   8265  N NH2 . ARG A 1 1512 ? 241.488 169.092 188.858 1.00 83.85  ? 1512 ARG A NH2 1 
ATOM   8266  N N   . PRO A 1 1513 ? 238.562 160.775 191.111 1.00 85.92  ? 1513 PRO A N   1 
ATOM   8267  C CA  . PRO A 1 1513 ? 238.312 159.373 190.735 1.00 75.32  ? 1513 PRO A CA  1 
ATOM   8268  C C   . PRO A 1 1513 ? 238.367 159.148 189.235 1.00 79.06  ? 1513 PRO A C   1 
ATOM   8269  O O   . PRO A 1 1513 ? 238.810 158.083 188.789 1.00 72.58  ? 1513 PRO A O   1 
ATOM   8270  C CB  . PRO A 1 1513 ? 236.913 159.099 191.305 1.00 70.99  ? 1513 PRO A CB  1 
ATOM   8271  C CG  . PRO A 1 1513 ? 236.277 160.443 191.411 1.00 76.09  ? 1513 PRO A CG  1 
ATOM   8272  C CD  . PRO A 1 1513 ? 237.387 161.396 191.747 1.00 83.25  ? 1513 PRO A CD  1 
ATOM   8273  N N   . LEU A 1 1514 ? 237.927 160.128 188.445 1.00 100.49 ? 1514 LEU A N   1 
ATOM   8274  C CA  . LEU A 1 1514 ? 238.082 160.084 186.993 1.00 99.95  ? 1514 LEU A CA  1 
ATOM   8275  C C   . LEU A 1 1514 ? 237.992 161.517 186.484 1.00 97.16  ? 1514 LEU A C   1 
ATOM   8276  O O   . LEU A 1 1514 ? 236.940 162.152 186.614 1.00 91.58  ? 1514 LEU A O   1 
ATOM   8277  C CB  . LEU A 1 1514 ? 237.023 159.197 186.349 1.00 95.18  ? 1514 LEU A CB  1 
ATOM   8278  C CG  . LEU A 1 1514 ? 237.233 158.930 184.857 1.00 87.93  ? 1514 LEU A CG  1 
ATOM   8279  C CD1 . LEU A 1 1514 ? 238.609 158.332 184.619 1.00 87.96  ? 1514 LEU A CD1 1 
ATOM   8280  C CD2 . LEU A 1 1514 ? 236.154 158.010 184.312 1.00 88.22  ? 1514 LEU A CD2 1 
ATOM   8281  N N   . ASN A 1 1515 ? 239.090 162.016 185.908 1.00 107.93 ? 1515 ASN A N   1 
ATOM   8282  C CA  . ASN A 1 1515 ? 239.154 163.411 185.482 1.00 107.99 ? 1515 ASN A CA  1 
ATOM   8283  C C   . ASN A 1 1515 ? 238.148 163.741 184.390 1.00 104.78 ? 1515 ASN A C   1 
ATOM   8284  O O   . ASN A 1 1515 ? 237.860 164.922 184.168 1.00 101.64 ? 1515 ASN A O   1 
ATOM   8285  C CB  . ASN A 1 1515 ? 240.563 163.753 184.993 1.00 104.00 ? 1515 ASN A CB  1 
ATOM   8286  C CG  . ASN A 1 1515 ? 241.639 163.273 185.938 1.00 100.47 ? 1515 ASN A CG  1 
ATOM   8287  O OD1 . ASN A 1 1515 ? 241.742 163.745 187.069 1.00 101.21 ? 1515 ASN A OD1 1 
ATOM   8288  N ND2 . ASN A 1 1515 ? 242.450 162.327 185.479 1.00 100.56 ? 1515 ASN A ND2 1 
ATOM   8289  N N   . LYS A 1 1516 ? 237.616 162.735 183.696 1.00 95.63  ? 1516 LYS A N   1 
ATOM   8290  C CA  . LYS A 1 1516 ? 236.654 163.005 182.634 1.00 92.76  ? 1516 LYS A CA  1 
ATOM   8291  C C   . LYS A 1 1516 ? 235.328 163.495 183.202 1.00 98.71  ? 1516 LYS A C   1 
ATOM   8292  O O   . LYS A 1 1516 ? 234.907 164.626 182.936 1.00 98.18  ? 1516 LYS A O   1 
ATOM   8293  C CB  . LYS A 1 1516 ? 236.451 161.753 181.779 1.00 93.80  ? 1516 LYS A CB  1 
ATOM   8294  C CG  . LYS A 1 1516 ? 237.729 161.197 181.174 1.00 91.76  ? 1516 LYS A CG  1 
ATOM   8295  C CD  . LYS A 1 1516 ? 238.457 162.258 180.361 1.00 91.02  ? 1516 LYS A CD  1 
ATOM   8296  C CE  . LYS A 1 1516 ? 239.929 161.919 180.178 1.00 91.20  ? 1516 LYS A CE  1 
ATOM   8297  N NZ  . LYS A 1 1516 ? 240.644 161.793 181.478 1.00 85.37  ? 1516 LYS A NZ  1 
ATOM   8298  N N   . TYR A 1 1517 ? 234.669 162.665 184.015 1.00 104.54 ? 1517 TYR A N   1 
ATOM   8299  C CA  . TYR A 1 1517 ? 233.277 162.926 184.371 1.00 103.65 ? 1517 TYR A CA  1 
ATOM   8300  C C   . TYR A 1 1517 ? 233.128 164.205 185.190 1.00 103.92 ? 1517 TYR A C   1 
ATOM   8301  O O   . TYR A 1 1517 ? 232.282 165.052 184.881 1.00 104.42 ? 1517 TYR A O   1 
ATOM   8302  C CB  . TYR A 1 1517 ? 232.691 161.724 185.113 1.00 96.05  ? 1517 TYR A CB  1 
ATOM   8303  C CG  . TYR A 1 1517 ? 232.530 160.510 184.224 1.00 92.79  ? 1517 TYR A CG  1 
ATOM   8304  C CD1 . TYR A 1 1517 ? 232.101 160.646 182.911 1.00 89.64  ? 1517 TYR A CD1 1 
ATOM   8305  C CD2 . TYR A 1 1517 ? 232.802 159.234 184.694 1.00 89.69  ? 1517 TYR A CD2 1 
ATOM   8306  C CE1 . TYR A 1 1517 ? 231.953 159.546 182.089 1.00 85.75  ? 1517 TYR A CE1 1 
ATOM   8307  C CE2 . TYR A 1 1517 ? 232.653 158.128 183.878 1.00 89.56  ? 1517 TYR A CE2 1 
ATOM   8308  C CZ  . TYR A 1 1517 ? 232.230 158.291 182.577 1.00 86.22  ? 1517 TYR A CZ  1 
ATOM   8309  O OH  . TYR A 1 1517 ? 232.081 157.197 181.759 1.00 93.13  ? 1517 TYR A OH  1 
ATOM   8310  N N   . GLN A 1 1518 ? 233.937 164.369 186.236 1.00 102.97 ? 1518 GLN A N   1 
ATOM   8311  C CA  . GLN A 1 1518 ? 233.857 165.592 187.026 1.00 97.88  ? 1518 GLN A CA  1 
ATOM   8312  C C   . GLN A 1 1518 ? 234.569 166.764 186.368 1.00 94.84  ? 1518 GLN A C   1 
ATOM   8313  O O   . GLN A 1 1518 ? 234.297 167.916 186.725 1.00 99.48  ? 1518 GLN A O   1 
ATOM   8314  C CB  . GLN A 1 1518 ? 234.432 165.362 188.422 1.00 98.75  ? 1518 GLN A CB  1 
ATOM   8315  C CG  . GLN A 1 1518 ? 233.503 164.600 189.345 1.00 95.72  ? 1518 GLN A CG  1 
ATOM   8316  C CD  . GLN A 1 1518 ? 233.551 163.110 189.106 1.00 97.48  ? 1518 GLN A CD  1 
ATOM   8317  O OE1 . GLN A 1 1518 ? 234.586 162.473 189.297 1.00 97.29  ? 1518 GLN A OE1 1 
ATOM   8318  N NE2 . GLN A 1 1518 ? 232.430 162.543 188.680 1.00 101.51 ? 1518 GLN A NE2 1 
ATOM   8319  N N   . GLY A 1 1519 ? 235.474 166.495 185.425 1.00 92.91  ? 1519 GLY A N   1 
ATOM   8320  C CA  . GLY A 1 1519 ? 236.226 167.558 184.783 1.00 98.70  ? 1519 GLY A CA  1 
ATOM   8321  C C   . GLY A 1 1519 ? 235.424 168.373 183.794 1.00 101.30 ? 1519 GLY A C   1 
ATOM   8322  O O   . GLY A 1 1519 ? 235.825 169.493 183.461 1.00 103.82 ? 1519 GLY A O   1 
ATOM   8323  N N   . PHE A 1 1520 ? 234.308 167.839 183.311 1.00 97.04  ? 1520 PHE A N   1 
ATOM   8324  C CA  . PHE A 1 1520 ? 233.447 168.578 182.402 1.00 96.85  ? 1520 PHE A CA  1 
ATOM   8325  C C   . PHE A 1 1520 ? 232.361 169.357 183.132 1.00 103.34 ? 1520 PHE A C   1 
ATOM   8326  O O   . PHE A 1 1520 ? 231.594 170.079 182.486 1.00 105.66 ? 1520 PHE A O   1 
ATOM   8327  C CB  . PHE A 1 1520 ? 232.811 167.631 181.376 1.00 97.12  ? 1520 PHE A CB  1 
ATOM   8328  C CG  . PHE A 1 1520 ? 233.765 166.610 180.810 1.00 98.17  ? 1520 PHE A CG  1 
ATOM   8329  C CD1 . PHE A 1 1520 ? 235.091 166.930 180.566 1.00 93.04  ? 1520 PHE A CD1 1 
ATOM   8330  C CD2 . PHE A 1 1520 ? 233.320 165.342 180.482 1.00 99.91  ? 1520 PHE A CD2 1 
ATOM   8331  C CE1 . PHE A 1 1520 ? 235.960 165.994 180.042 1.00 92.94  ? 1520 PHE A CE1 1 
ATOM   8332  C CE2 . PHE A 1 1520 ? 234.185 164.403 179.951 1.00 88.61  ? 1520 PHE A CE2 1 
ATOM   8333  C CZ  . PHE A 1 1520 ? 235.505 164.730 179.730 1.00 87.02  ? 1520 PHE A CZ  1 
ATOM   8334  N N   . ILE A 1 1521 ? 232.279 169.228 184.456 1.00 104.93 ? 1521 ILE A N   1 
ATOM   8335  C CA  . ILE A 1 1521 ? 231.321 169.980 185.248 1.00 101.78 ? 1521 ILE A CA  1 
ATOM   8336  C C   . ILE A 1 1521 ? 231.997 170.968 186.193 1.00 99.84  ? 1521 ILE A C   1 
ATOM   8337  O O   . ILE A 1 1521 ? 231.476 172.073 186.391 1.00 97.10  ? 1521 ILE A O   1 
ATOM   8338  C CB  . ILE A 1 1521 ? 230.391 169.029 186.032 1.00 97.70  ? 1521 ILE A CB  1 
ATOM   8339  C CG1 . ILE A 1 1521 ? 229.979 167.841 185.161 1.00 99.15  ? 1521 ILE A CG1 1 
ATOM   8340  C CG2 . ILE A 1 1521 ? 229.164 169.775 186.536 1.00 99.73  ? 1521 ILE A CG2 1 
ATOM   8341  C CD1 . ILE A 1 1521 ? 229.248 166.754 185.919 1.00 98.77  ? 1521 ILE A CD1 1 
ATOM   8342  N N   . PHE A 1 1522 ? 233.140 170.610 186.779 1.00 104.31 ? 1522 PHE A N   1 
ATOM   8343  C CA  . PHE A 1 1522 ? 233.790 171.509 187.723 1.00 102.40 ? 1522 PHE A CA  1 
ATOM   8344  C C   . PHE A 1 1522 ? 234.282 172.785 187.060 1.00 102.76 ? 1522 PHE A C   1 
ATOM   8345  O O   . PHE A 1 1522 ? 234.391 173.814 187.734 1.00 106.68 ? 1522 PHE A O   1 
ATOM   8346  C CB  . PHE A 1 1522 ? 234.951 170.796 188.413 1.00 106.84 ? 1522 PHE A CB  1 
ATOM   8347  C CG  . PHE A 1 1522 ? 234.523 169.867 189.510 1.00 110.01 ? 1522 PHE A CG  1 
ATOM   8348  C CD1 . PHE A 1 1522 ? 233.404 169.062 189.358 1.00 110.54 ? 1522 PHE A CD1 1 
ATOM   8349  C CD2 . PHE A 1 1522 ? 235.240 169.792 190.688 1.00 110.01 ? 1522 PHE A CD2 1 
ATOM   8350  C CE1 . PHE A 1 1522 ? 233.008 168.206 190.357 1.00 109.82 ? 1522 PHE A CE1 1 
ATOM   8351  C CE2 . PHE A 1 1522 ? 234.847 168.935 191.693 1.00 109.11 ? 1522 PHE A CE2 1 
ATOM   8352  C CZ  . PHE A 1 1522 ? 233.732 168.139 191.524 1.00 109.43 ? 1522 PHE A CZ  1 
ATOM   8353  N N   . ASP A 1 1523 ? 234.583 172.742 185.761 1.00 94.25  ? 1523 ASP A N   1 
ATOM   8354  C CA  . ASP A 1 1523 ? 234.922 173.969 185.051 1.00 96.16  ? 1523 ASP A CA  1 
ATOM   8355  C C   . ASP A 1 1523 ? 233.749 174.938 185.062 1.00 94.31  ? 1523 ASP A C   1 
ATOM   8356  O O   . ASP A 1 1523 ? 233.921 176.128 185.343 1.00 98.90  ? 1523 ASP A O   1 
ATOM   8357  C CB  . ASP A 1 1523 ? 235.349 173.652 183.618 1.00 94.06  ? 1523 ASP A CB  1 
ATOM   8358  C CG  . ASP A 1 1523 ? 234.464 172.609 182.962 1.00 95.02  ? 1523 ASP A CG  1 
ATOM   8359  O OD1 . ASP A 1 1523 ? 233.337 172.389 183.450 1.00 91.99  ? 1523 ASP A OD1 1 
ATOM   8360  O OD2 . ASP A 1 1523 ? 234.897 172.009 181.956 1.00 96.71  ? 1523 ASP A OD2 1 
ATOM   8361  N N   . ILE A 1 1524 ? 232.543 174.438 184.785 1.00 91.85  ? 1524 ILE A N   1 
ATOM   8362  C CA  . ILE A 1 1524 ? 231.354 175.281 184.840 1.00 95.36  ? 1524 ILE A CA  1 
ATOM   8363  C C   . ILE A 1 1524 ? 231.092 175.737 186.269 1.00 92.73  ? 1524 ILE A C   1 
ATOM   8364  O O   . ILE A 1 1524 ? 230.610 176.853 186.501 1.00 87.81  ? 1524 ILE A O   1 
ATOM   8365  C CB  . ILE A 1 1524 ? 230.144 174.537 184.248 1.00 99.46  ? 1524 ILE A CB  1 
ATOM   8366  C CG1 . ILE A 1 1524 ? 230.482 173.989 182.861 1.00 97.90  ? 1524 ILE A CG1 1 
ATOM   8367  C CG2 . ILE A 1 1524 ? 228.933 175.456 184.170 1.00 98.83  ? 1524 ILE A CG2 1 
ATOM   8368  C CD1 . ILE A 1 1524 ? 229.354 173.207 182.224 1.00 95.67  ? 1524 ILE A CD1 1 
ATOM   8369  N N   . VAL A 1 1525 ? 231.396 174.882 187.249 1.00 100.91 ? 1525 VAL A N   1 
ATOM   8370  C CA  . VAL A 1 1525 ? 231.189 175.259 188.644 1.00 105.12 ? 1525 VAL A CA  1 
ATOM   8371  C C   . VAL A 1 1525 ? 232.046 176.465 189.018 1.00 103.77 ? 1525 VAL A C   1 
ATOM   8372  O O   . VAL A 1 1525 ? 231.589 177.358 189.743 1.00 102.64 ? 1525 VAL A O   1 
ATOM   8373  C CB  . VAL A 1 1525 ? 231.466 174.060 189.569 1.00 103.22 ? 1525 VAL A CB  1 
ATOM   8374  C CG1 . VAL A 1 1525 ? 231.366 174.475 191.028 1.00 98.65  ? 1525 VAL A CG1 1 
ATOM   8375  C CG2 . VAL A 1 1525 ? 230.492 172.934 189.276 1.00 103.62 ? 1525 VAL A CG2 1 
ATOM   8376  N N   . THR A 1 1526 ? 233.286 176.526 188.530 1.00 99.30  ? 1526 THR A N   1 
ATOM   8377  C CA  . THR A 1 1526 ? 234.178 177.620 188.902 1.00 99.22  ? 1526 THR A CA  1 
ATOM   8378  C C   . THR A 1 1526 ? 233.834 178.930 188.200 1.00 101.88 ? 1526 THR A C   1 
ATOM   8379  O O   . THR A 1 1526 ? 234.060 180.004 188.770 1.00 101.94 ? 1526 THR A O   1 
ATOM   8380  C CB  . THR A 1 1526 ? 235.631 177.244 188.606 1.00 99.88  ? 1526 THR A CB  1 
ATOM   8381  O OG1 . THR A 1 1526 ? 235.829 175.849 188.865 1.00 102.08 ? 1526 THR A OG1 1 
ATOM   8382  C CG2 . THR A 1 1526 ? 236.578 178.057 189.475 1.00 96.39  ? 1526 THR A CG2 1 
ATOM   8383  N N   . LYS A 1 1527 ? 233.297 178.875 186.983 1.00 91.87  ? 1527 LYS A N   1 
ATOM   8384  C CA  . LYS A 1 1527 ? 233.019 180.100 186.246 1.00 90.63  ? 1527 LYS A CA  1 
ATOM   8385  C C   . LYS A 1 1527 ? 231.866 180.873 186.879 1.00 87.97  ? 1527 LYS A C   1 
ATOM   8386  O O   . LYS A 1 1527 ? 231.085 180.348 187.678 1.00 87.25  ? 1527 LYS A O   1 
ATOM   8387  C CB  . LYS A 1 1527 ? 232.690 179.800 184.782 1.00 91.07  ? 1527 LYS A CB  1 
ATOM   8388  C CG  . LYS A 1 1527 ? 233.637 178.837 184.097 1.00 90.53  ? 1527 LYS A CG  1 
ATOM   8389  C CD  . LYS A 1 1527 ? 233.419 178.821 182.589 1.00 81.12  ? 1527 LYS A CD  1 
ATOM   8390  C CE  . LYS A 1 1527 ? 233.008 177.436 182.100 1.00 76.32  ? 1527 LYS A CE  1 
ATOM   8391  N NZ  . LYS A 1 1527 ? 232.861 177.385 180.619 1.00 77.66  ? 1527 LYS A NZ  1 
ATOM   8392  N N   . GLN A 1 1528 ? 231.765 182.147 186.496 1.00 95.31  ? 1528 GLN A N   1 
ATOM   8393  C CA  . GLN A 1 1528 ? 230.704 183.010 186.995 1.00 97.63  ? 1528 GLN A CA  1 
ATOM   8394  C C   . GLN A 1 1528 ? 229.339 182.648 186.430 1.00 100.14 ? 1528 GLN A C   1 
ATOM   8395  O O   . GLN A 1 1528 ? 228.335 183.202 186.891 1.00 102.50 ? 1528 GLN A O   1 
ATOM   8396  C CB  . GLN A 1 1528 ? 231.015 184.471 186.667 1.00 97.10  ? 1528 GLN A CB  1 
ATOM   8397  C CG  . GLN A 1 1528 ? 231.628 184.678 185.291 1.00 98.83  ? 1528 GLN A CG  1 
ATOM   8398  C CD  . GLN A 1 1528 ? 232.325 186.018 185.157 1.00 93.71  ? 1528 GLN A CD  1 
ATOM   8399  O OE1 . GLN A 1 1528 ? 232.357 186.810 186.099 1.00 98.04  ? 1528 GLN A OE1 1 
ATOM   8400  N NE2 . GLN A 1 1528 ? 232.886 186.278 183.982 1.00 88.14  ? 1528 GLN A NE2 1 
ATOM   8401  N N   . ALA A 1 1529 ? 229.278 181.754 185.440 1.00 101.10 ? 1529 ALA A N   1 
ATOM   8402  C CA  . ALA A 1 1529 ? 227.992 181.371 184.865 1.00 102.03 ? 1529 ALA A CA  1 
ATOM   8403  C C   . ALA A 1 1529 ? 227.095 180.718 185.907 1.00 101.75 ? 1529 ALA A C   1 
ATOM   8404  O O   . ALA A 1 1529 ? 225.883 180.970 185.942 1.00 99.64  ? 1529 ALA A O   1 
ATOM   8405  C CB  . ALA A 1 1529 ? 228.209 180.433 183.678 1.00 99.70  ? 1529 ALA A CB  1 
ATOM   8406  N N   . PHE A 1 1530 ? 227.675 179.876 186.766 1.00 107.35 ? 1530 PHE A N   1 
ATOM   8407  C CA  . PHE A 1 1530 ? 226.899 179.218 187.811 1.00 110.14 ? 1530 PHE A CA  1 
ATOM   8408  C C   . PHE A 1 1530 ? 226.242 180.245 188.724 1.00 111.50 ? 1530 PHE A C   1 
ATOM   8409  O O   . PHE A 1 1530 ? 225.026 180.214 188.948 1.00 109.14 ? 1530 PHE A O   1 
ATOM   8410  C CB  . PHE A 1 1530 ? 227.805 178.280 188.613 1.00 106.10 ? 1530 PHE A CB  1 
ATOM   8411  C CG  . PHE A 1 1530 ? 227.064 177.215 189.370 1.00 102.89 ? 1530 PHE A CG  1 
ATOM   8412  C CD1 . PHE A 1 1530 ? 226.277 176.290 188.704 1.00 104.38 ? 1530 PHE A CD1 1 
ATOM   8413  C CD2 . PHE A 1 1530 ? 227.143 177.148 190.748 1.00 100.92 ? 1530 PHE A CD2 1 
ATOM   8414  C CE1 . PHE A 1 1530 ? 225.592 175.313 189.401 1.00 106.31 ? 1530 PHE A CE1 1 
ATOM   8415  C CE2 . PHE A 1 1530 ? 226.460 176.178 191.449 1.00 104.31 ? 1530 PHE A CE2 1 
ATOM   8416  C CZ  . PHE A 1 1530 ? 225.682 175.258 190.775 1.00 106.13 ? 1530 PHE A CZ  1 
ATOM   8417  N N   . ASP A 1 1531 ? 227.026 181.198 189.222 1.00 110.95 ? 1531 ASP A N   1 
ATOM   8418  C CA  . ASP A 1 1531 ? 226.471 182.177 190.148 1.00 106.50 ? 1531 ASP A CA  1 
ATOM   8419  C C   . ASP A 1 1531 ? 225.502 183.127 189.451 1.00 108.35 ? 1531 ASP A C   1 
ATOM   8420  O O   . ASP A 1 1531 ? 224.520 183.570 190.058 1.00 111.08 ? 1531 ASP A O   1 
ATOM   8421  C CB  . ASP A 1 1531 ? 227.615 182.898 190.876 1.00 102.52 ? 1531 ASP A CB  1 
ATOM   8422  C CG  . ASP A 1 1531 ? 228.105 184.178 190.181 1.00 103.57 ? 1531 ASP A CG  1 
ATOM   8423  O OD1 . ASP A 1 1531 ? 227.612 184.599 189.115 1.00 102.16 ? 1531 ASP A OD1 1 
ATOM   8424  O OD2 . ASP A 1 1531 ? 229.039 184.791 190.737 1.00 108.31 ? 1531 ASP A OD2 1 
ATOM   8425  N N   . VAL A 1 1532 ? 225.758 183.452 188.181 1.00 96.24  ? 1532 VAL A N   1 
ATOM   8426  C CA  . VAL A 1 1532 ? 224.838 184.305 187.428 1.00 95.46  ? 1532 VAL A CA  1 
ATOM   8427  C C   . VAL A 1 1532 ? 223.485 183.622 187.286 1.00 92.49  ? 1532 VAL A C   1 
ATOM   8428  O O   . VAL A 1 1532 ? 222.432 184.231 187.522 1.00 99.36  ? 1532 VAL A O   1 
ATOM   8429  C CB  . VAL A 1 1532 ? 225.439 184.671 186.057 1.00 98.37  ? 1532 VAL A CB  1 
ATOM   8430  C CG1 . VAL A 1 1532 ? 224.336 184.997 185.048 1.00 100.07 ? 1532 VAL A CG1 1 
ATOM   8431  C CG2 . VAL A 1 1532 ? 226.403 185.847 186.191 1.00 99.10  ? 1532 VAL A CG2 1 
ATOM   8432  N N   . THR A 1 1533 ? 223.494 182.340 186.912 1.00 90.56  ? 1533 THR A N   1 
ATOM   8433  C CA  . THR A 1 1533 ? 222.252 181.578 186.860 1.00 100.83 ? 1533 THR A CA  1 
ATOM   8434  C C   . THR A 1 1533 ? 221.600 181.489 188.233 1.00 103.85 ? 1533 THR A C   1 
ATOM   8435  O O   . THR A 1 1533 ? 220.368 181.482 188.340 1.00 104.95 ? 1533 THR A O   1 
ATOM   8436  C CB  . THR A 1 1533 ? 222.520 180.179 186.301 1.00 104.84 ? 1533 THR A CB  1 
ATOM   8437  O OG1 . THR A 1 1533 ? 223.603 179.575 187.019 1.00 107.71 ? 1533 THR A OG1 1 
ATOM   8438  C CG2 . THR A 1 1533 ? 222.881 180.253 184.826 1.00 105.69 ? 1533 THR A CG2 1 
ATOM   8439  N N   . ILE A 1 1534 ? 222.408 181.439 189.293 1.00 106.60 ? 1534 ILE A N   1 
ATOM   8440  C CA  . ILE A 1 1534 ? 221.859 181.356 190.643 1.00 107.82 ? 1534 ILE A CA  1 
ATOM   8441  C C   . ILE A 1 1534 ? 221.082 182.622 190.981 1.00 107.59 ? 1534 ILE A C   1 
ATOM   8442  O O   . ILE A 1 1534 ? 219.943 182.567 191.464 1.00 109.29 ? 1534 ILE A O   1 
ATOM   8443  C CB  . ILE A 1 1534 ? 222.986 181.098 191.657 1.00 108.21 ? 1534 ILE A CB  1 
ATOM   8444  C CG1 . ILE A 1 1534 ? 223.401 179.630 191.597 1.00 106.64 ? 1534 ILE A CG1 1 
ATOM   8445  C CG2 . ILE A 1 1534 ? 222.548 181.481 193.058 1.00 107.74 ? 1534 ILE A CG2 1 
ATOM   8446  C CD1 . ILE A 1 1534 ? 222.237 178.681 191.466 1.00 108.23 ? 1534 ILE A CD1 1 
ATOM   8447  N N   . MET A 1 1535 ? 221.689 183.784 190.731 1.00 102.69 ? 1535 MET A N   1 
ATOM   8448  C CA  . MET A 1 1535 ? 220.988 185.039 190.986 1.00 102.80 ? 1535 MET A CA  1 
ATOM   8449  C C   . MET A 1 1535 ? 219.772 185.199 190.083 1.00 105.32 ? 1535 MET A C   1 
ATOM   8450  O O   . MET A 1 1535 ? 218.761 185.768 190.510 1.00 106.72 ? 1535 MET A O   1 
ATOM   8451  C CB  . MET A 1 1535 ? 221.925 186.237 190.828 1.00 102.43 ? 1535 MET A CB  1 
ATOM   8452  C CG  . MET A 1 1535 ? 223.327 186.022 191.357 1.00 105.11 ? 1535 MET A CG  1 
ATOM   8453  S SD  . MET A 1 1535 ? 223.407 186.063 193.157 1.00 114.73 ? 1535 MET A SD  1 
ATOM   8454  C CE  . MET A 1 1535 ? 223.778 187.790 193.449 1.00 104.91 ? 1535 MET A CE  1 
ATOM   8455  N N   . PHE A 1 1536 ? 219.843 184.709 188.844 1.00 106.29 ? 1536 PHE A N   1 
ATOM   8456  C CA  . PHE A 1 1536 ? 218.665 184.753 187.983 1.00 106.95 ? 1536 PHE A CA  1 
ATOM   8457  C C   . PHE A 1 1536 ? 217.533 183.914 188.562 1.00 104.07 ? 1536 PHE A C   1 
ATOM   8458  O O   . PHE A 1 1536 ? 216.367 184.325 188.533 1.00 107.30 ? 1536 PHE A O   1 
ATOM   8459  C CB  . PHE A 1 1536 ? 219.022 184.280 186.575 1.00 108.98 ? 1536 PHE A CB  1 
ATOM   8460  C CG  . PHE A 1 1536 ? 218.020 184.682 185.530 1.00 107.95 ? 1536 PHE A CG  1 
ATOM   8461  C CD1 . PHE A 1 1536 ? 217.801 186.019 185.242 1.00 104.69 ? 1536 PHE A CD1 1 
ATOM   8462  C CD2 . PHE A 1 1536 ? 217.305 183.724 184.831 1.00 107.07 ? 1536 PHE A CD2 1 
ATOM   8463  C CE1 . PHE A 1 1536 ? 216.883 186.396 184.279 1.00 104.29 ? 1536 PHE A CE1 1 
ATOM   8464  C CE2 . PHE A 1 1536 ? 216.385 184.094 183.866 1.00 102.65 ? 1536 PHE A CE2 1 
ATOM   8465  C CZ  . PHE A 1 1536 ? 216.175 185.433 183.590 1.00 101.59 ? 1536 PHE A CZ  1 
ATOM   8466  N N   . LEU A 1 1537 ? 217.859 182.734 189.096 1.00 96.77  ? 1537 LEU A N   1 
ATOM   8467  C CA  . LEU A 1 1537 ? 216.840 181.898 189.722 1.00 100.98 ? 1537 LEU A CA  1 
ATOM   8468  C C   . LEU A 1 1537 ? 216.241 182.578 190.949 1.00 104.95 ? 1537 LEU A C   1 
ATOM   8469  O O   . LEU A 1 1537 ? 215.021 182.535 191.161 1.00 106.83 ? 1537 LEU A O   1 
ATOM   8470  C CB  . LEU A 1 1537 ? 217.433 180.541 190.095 1.00 104.26 ? 1537 LEU A CB  1 
ATOM   8471  C CG  . LEU A 1 1537 ? 217.197 179.391 189.113 1.00 109.26 ? 1537 LEU A CG  1 
ATOM   8472  C CD1 . LEU A 1 1537 ? 217.635 179.767 187.710 1.00 108.01 ? 1537 LEU A CD1 1 
ATOM   8473  C CD2 . LEU A 1 1537 ? 217.908 178.131 189.578 1.00 109.65 ? 1537 LEU A CD2 1 
ATOM   8474  N N   . ILE A 1 1538 ? 217.083 183.212 191.767 1.00 106.13 ? 1538 ILE A N   1 
ATOM   8475  C CA  . ILE A 1 1538 ? 216.577 183.929 192.938 1.00 104.77 ? 1538 ILE A CA  1 
ATOM   8476  C C   . ILE A 1 1538 ? 215.640 185.054 192.516 1.00 100.74 ? 1538 ILE A C   1 
ATOM   8477  O O   . ILE A 1 1538 ? 214.574 185.251 193.113 1.00 101.89 ? 1538 ILE A O   1 
ATOM   8478  C CB  . ILE A 1 1538 ? 217.739 184.461 193.796 1.00 106.55 ? 1538 ILE A CB  1 
ATOM   8479  C CG1 . ILE A 1 1538 ? 218.668 183.324 194.210 1.00 104.68 ? 1538 ILE A CG1 1 
ATOM   8480  C CG2 . ILE A 1 1538 ? 217.207 185.178 195.022 1.00 104.76 ? 1538 ILE A CG2 1 
ATOM   8481  C CD1 . ILE A 1 1538 ? 218.066 182.405 195.237 1.00 104.70 ? 1538 ILE A CD1 1 
ATOM   8482  N N   . CYS A 1 1539 ? 216.023 185.815 191.488 1.00 88.04  ? 1539 CYS A N   1 
ATOM   8483  C CA  . CYS A 1 1539 ? 215.173 186.908 191.027 1.00 88.17  ? 1539 CYS A CA  1 
ATOM   8484  C C   . CYS A 1 1539 ? 213.855 186.389 190.466 1.00 96.98  ? 1539 CYS A C   1 
ATOM   8485  O O   . CYS A 1 1539 ? 212.801 187.001 190.676 1.00 99.51  ? 1539 CYS A O   1 
ATOM   8486  C CB  . CYS A 1 1539 ? 215.914 187.743 189.985 1.00 94.53  ? 1539 CYS A CB  1 
ATOM   8487  S SG  . CYS A 1 1539 ? 216.878 189.105 190.680 1.00 101.97 ? 1539 CYS A SG  1 
ATOM   8488  N N   . LEU A 1 1540 ? 213.893 185.269 189.741 1.00 111.88 ? 1540 LEU A N   1 
ATOM   8489  C CA  . LEU A 1 1540 ? 212.655 184.683 189.239 1.00 112.76 ? 1540 LEU A CA  1 
ATOM   8490  C C   . LEU A 1 1540 ? 211.746 184.259 190.384 1.00 112.21 ? 1540 LEU A C   1 
ATOM   8491  O O   . LEU A 1 1540 ? 210.527 184.456 190.323 1.00 107.59 ? 1540 LEU A O   1 
ATOM   8492  C CB  . LEU A 1 1540 ? 212.961 183.498 188.327 1.00 108.90 ? 1540 LEU A CB  1 
ATOM   8493  C CG  . LEU A 1 1540 ? 213.190 183.834 186.854 1.00 109.19 ? 1540 LEU A CG  1 
ATOM   8494  C CD1 . LEU A 1 1540 ? 213.418 182.569 186.045 1.00 110.56 ? 1540 LEU A CD1 1 
ATOM   8495  C CD2 . LEU A 1 1540 ? 212.016 184.621 186.300 1.00 107.15 ? 1540 LEU A CD2 1 
ATOM   8496  N N   . ASN A 1 1541 ? 212.318 183.678 191.442 1.00 111.76 ? 1541 ASN A N   1 
ATOM   8497  C CA  . ASN A 1 1541 ? 211.516 183.328 192.613 1.00 108.80 ? 1541 ASN A CA  1 
ATOM   8498  C C   . ASN A 1 1541 ? 210.922 184.570 193.265 1.00 109.41 ? 1541 ASN A C   1 
ATOM   8499  O O   . ASN A 1 1541 ? 209.775 184.554 193.736 1.00 111.22 ? 1541 ASN A O   1 
ATOM   8500  C CB  . ASN A 1 1541 ? 212.367 182.555 193.616 1.00 103.51 ? 1541 ASN A CB  1 
ATOM   8501  C CG  . ASN A 1 1541 ? 211.533 181.773 194.597 1.00 102.45 ? 1541 ASN A CG  1 
ATOM   8502  O OD1 . ASN A 1 1541 ? 210.815 180.850 194.221 1.00 102.89 ? 1541 ASN A OD1 1 
ATOM   8503  N ND2 . ASN A 1 1541 ? 211.617 182.142 195.867 1.00 103.88 ? 1541 ASN A ND2 1 
ATOM   8504  N N   . MET A 1 1542 ? 211.697 185.653 193.316 1.00 109.86 ? 1542 MET A N   1 
ATOM   8505  C CA  . MET A 1 1542 ? 211.197 186.896 193.889 1.00 108.53 ? 1542 MET A CA  1 
ATOM   8506  C C   . MET A 1 1542 ? 210.010 187.426 193.091 1.00 105.77 ? 1542 MET A C   1 
ATOM   8507  O O   . MET A 1 1542 ? 208.987 187.814 193.666 1.00 109.95 ? 1542 MET A O   1 
ATOM   8508  C CB  . MET A 1 1542 ? 212.326 187.925 193.942 1.00 108.95 ? 1542 MET A CB  1 
ATOM   8509  C CG  . MET A 1 1542 ? 211.884 189.366 194.095 1.00 106.09 ? 1542 MET A CG  1 
ATOM   8510  S SD  . MET A 1 1542 ? 210.835 189.624 195.535 1.00 112.02 ? 1542 MET A SD  1 
ATOM   8511  C CE  . MET A 1 1542 ? 209.680 190.819 194.881 1.00 106.81 ? 1542 MET A CE  1 
ATOM   8512  N N   . VAL A 1 1543 ? 210.116 187.426 191.761 1.00 84.98  ? 1543 VAL A N   1 
ATOM   8513  C CA  . VAL A 1 1543 ? 208.993 187.871 190.939 1.00 86.99  ? 1543 VAL A CA  1 
ATOM   8514  C C   . VAL A 1 1543 ? 207.830 186.886 190.992 1.00 94.84  ? 1543 VAL A C   1 
ATOM   8515  O O   . VAL A 1 1543 ? 206.684 187.268 190.730 1.00 98.07  ? 1543 VAL A O   1 
ATOM   8516  C CB  . VAL A 1 1543 ? 209.444 188.117 189.487 1.00 89.68  ? 1543 VAL A CB  1 
ATOM   8517  C CG1 . VAL A 1 1543 ? 208.358 188.833 188.704 1.00 95.15  ? 1543 VAL A CG1 1 
ATOM   8518  C CG2 . VAL A 1 1543 ? 210.712 188.945 189.465 1.00 91.41  ? 1543 VAL A CG2 1 
ATOM   8519  N N   . THR A 1 1544 ? 208.088 185.618 191.315 1.00 97.09  ? 1544 THR A N   1 
ATOM   8520  C CA  . THR A 1 1544 ? 206.989 184.676 191.503 1.00 97.35  ? 1544 THR A CA  1 
ATOM   8521  C C   . THR A 1 1544 ? 206.202 184.998 192.767 1.00 94.77  ? 1544 THR A C   1 
ATOM   8522  O O   . THR A 1 1544 ? 204.966 185.011 192.751 1.00 93.18  ? 1544 THR A O   1 
ATOM   8523  C CB  . THR A 1 1544 ? 207.524 183.245 191.549 1.00 101.53 ? 1544 THR A CB  1 
ATOM   8524  O OG1 . THR A 1 1544 ? 207.765 182.782 190.215 1.00 100.20 ? 1544 THR A OG1 1 
ATOM   8525  C CG2 . THR A 1 1544 ? 206.526 182.319 192.222 1.00 102.65 ? 1544 THR A CG2 1 
ATOM   8526  N N   . MET A 1 1545 ? 206.900 185.269 193.870 1.00 102.54 ? 1545 MET A N   1 
ATOM   8527  C CA  . MET A 1 1545 ? 206.229 185.695 195.094 1.00 102.88 ? 1545 MET A CA  1 
ATOM   8528  C C   . MET A 1 1545 ? 205.705 187.124 195.015 1.00 101.26 ? 1545 MET A C   1 
ATOM   8529  O O   . MET A 1 1545 ? 204.965 187.546 195.909 1.00 101.37 ? 1545 MET A O   1 
ATOM   8530  C CB  . MET A 1 1545 ? 207.172 185.562 196.291 1.00 103.23 ? 1545 MET A CB  1 
ATOM   8531  C CG  . MET A 1 1545 ? 207.084 184.223 196.996 1.00 106.48 ? 1545 MET A CG  1 
ATOM   8532  S SD  . MET A 1 1545 ? 208.643 183.727 197.748 1.00 121.96 ? 1545 MET A SD  1 
ATOM   8533  C CE  . MET A 1 1545 ? 209.264 185.308 198.305 1.00 110.85 ? 1545 MET A CE  1 
ATOM   8534  N N   . MET A 1 1546 ? 206.098 187.872 193.982 1.00 92.40  ? 1546 MET A N   1 
ATOM   8535  C CA  . MET A 1 1546 ? 205.562 189.212 193.750 1.00 93.66  ? 1546 MET A CA  1 
ATOM   8536  C C   . MET A 1 1546 ? 204.039 189.217 193.728 1.00 95.06  ? 1546 MET A C   1 
ATOM   8537  O O   . MET A 1 1546 ? 203.398 190.037 194.393 1.00 96.50  ? 1546 MET A O   1 
ATOM   8538  C CB  . MET A 1 1546 ? 206.104 189.748 192.422 1.00 96.57  ? 1546 MET A CB  1 
ATOM   8539  C CG  . MET A 1 1546 ? 205.871 191.225 192.133 1.00 96.79  ? 1546 MET A CG  1 
ATOM   8540  S SD  . MET A 1 1546 ? 207.160 192.311 192.769 1.00 105.74 ? 1546 MET A SD  1 
ATOM   8541  C CE  . MET A 1 1546 ? 206.631 192.515 194.459 1.00 93.71  ? 1546 MET A CE  1 
ATOM   8542  N N   . VAL A 1 1547 ? 203.443 188.307 192.967 1.00 86.02  ? 1547 VAL A N   1 
ATOM   8543  C CA  . VAL A 1 1547 ? 202.028 188.368 192.620 1.00 78.43  ? 1547 VAL A CA  1 
ATOM   8544  C C   . VAL A 1 1547 ? 201.222 187.578 193.648 1.00 76.94  ? 1547 VAL A C   1 
ATOM   8545  O O   . VAL A 1 1547 ? 201.253 186.345 193.674 1.00 75.15  ? 1547 VAL A O   1 
ATOM   8546  C CB  . VAL A 1 1547 ? 201.782 187.867 191.190 1.00 73.90  ? 1547 VAL A CB  1 
ATOM   8547  C CG1 . VAL A 1 1547 ? 202.265 188.899 190.197 1.00 80.84  ? 1547 VAL A CG1 1 
ATOM   8548  C CG2 . VAL A 1 1547 ? 202.517 186.566 190.942 1.00 72.88  ? 1547 VAL A CG2 1 
ATOM   8549  N N   . GLU A 1 1548 ? 200.497 188.302 194.498 1.00 85.93  ? 1548 GLU A N   1 
ATOM   8550  C CA  . GLU A 1 1548 ? 199.541 187.731 195.436 1.00 88.28  ? 1548 GLU A CA  1 
ATOM   8551  C C   . GLU A 1 1548 ? 198.508 188.799 195.756 1.00 86.64  ? 1548 GLU A C   1 
ATOM   8552  O O   . GLU A 1 1548 ? 198.845 189.981 195.864 1.00 91.94  ? 1548 GLU A O   1 
ATOM   8553  C CB  . GLU A 1 1548 ? 200.209 187.246 196.727 1.00 92.54  ? 1548 GLU A CB  1 
ATOM   8554  C CG  . GLU A 1 1548 ? 200.691 185.806 196.698 1.00 89.44  ? 1548 GLU A CG  1 
ATOM   8555  C CD  . GLU A 1 1548 ? 200.678 185.165 198.074 1.00 88.98  ? 1548 GLU A CD  1 
ATOM   8556  O OE1 . GLU A 1 1548 ? 199.998 185.701 198.973 1.00 84.65  ? 1548 GLU A OE1 1 
ATOM   8557  O OE2 . GLU A 1 1548 ? 201.349 184.127 198.258 1.00 95.43  ? 1548 GLU A OE2 1 
ATOM   8558  N N   . THR A 1 1549 ? 197.255 188.384 195.900 1.00 75.07  ? 1549 THR A N   1 
ATOM   8559  C CA  . THR A 1 1549 ? 196.161 189.314 196.161 1.00 80.60  ? 1549 THR A CA  1 
ATOM   8560  C C   . THR A 1 1549 ? 195.127 188.559 196.993 1.00 79.66  ? 1549 THR A C   1 
ATOM   8561  O O   . THR A 1 1549 ? 195.412 187.502 197.567 1.00 77.13  ? 1549 THR A O   1 
ATOM   8562  C CB  . THR A 1 1549 ? 195.612 189.875 194.836 1.00 86.67  ? 1549 THR A CB  1 
ATOM   8563  O OG1 . THR A 1 1549 ? 196.703 190.175 193.958 1.00 87.23  ? 1549 THR A OG1 1 
ATOM   8564  C CG2 . THR A 1 1549 ? 194.847 191.173 195.068 1.00 86.21  ? 1549 THR A CG2 1 
ATOM   8565  N N   . ASP A 1 1550 ? 193.908 189.087 197.063 1.00 104.60 ? 1550 ASP A N   1 
ATOM   8566  C CA  . ASP A 1 1550 ? 192.821 188.442 197.784 1.00 108.50 ? 1550 ASP A CA  1 
ATOM   8567  C C   . ASP A 1 1550 ? 192.308 187.267 196.957 1.00 112.54 ? 1550 ASP A C   1 
ATOM   8568  O O   . ASP A 1 1550 ? 192.973 186.794 196.035 1.00 114.63 ? 1550 ASP A O   1 
ATOM   8569  C CB  . ASP A 1 1550 ? 191.718 189.447 198.098 1.00 108.07 ? 1550 ASP A CB  1 
ATOM   8570  C CG  . ASP A 1 1550 ? 191.720 189.876 199.547 1.00 108.63 ? 1550 ASP A CG  1 
ATOM   8571  O OD1 . ASP A 1 1550 ? 192.418 189.230 200.354 1.00 110.66 ? 1550 ASP A OD1 1 
ATOM   8572  O OD2 . ASP A 1 1550 ? 191.023 190.857 199.880 1.00 109.18 ? 1550 ASP A OD2 1 
ATOM   8573  N N   . ASP A 1 1551 ? 191.127 186.758 197.305 1.00 108.93 ? 1551 ASP A N   1 
ATOM   8574  C CA  . ASP A 1 1551 ? 190.583 185.577 196.645 1.00 106.01 ? 1551 ASP A CA  1 
ATOM   8575  C C   . ASP A 1 1551 ? 190.507 185.773 195.135 1.00 100.36 ? 1551 ASP A C   1 
ATOM   8576  O O   . ASP A 1 1551 ? 190.024 186.800 194.650 1.00 96.63  ? 1551 ASP A O   1 
ATOM   8577  C CB  . ASP A 1 1551 ? 189.193 185.266 197.204 1.00 106.43 ? 1551 ASP A CB  1 
ATOM   8578  C CG  . ASP A 1 1551 ? 189.201 185.053 198.706 1.00 106.71 ? 1551 ASP A CG  1 
ATOM   8579  O OD1 . ASP A 1 1551 ? 190.301 184.932 199.285 1.00 105.70 ? 1551 ASP A OD1 1 
ATOM   8580  O OD2 . ASP A 1 1551 ? 188.107 185.011 199.308 1.00 107.62 ? 1551 ASP A OD2 1 
ATOM   8581  N N   . GLN A 1 1552 ? 191.005 184.781 194.396 1.00 98.38  ? 1552 GLN A N   1 
ATOM   8582  C CA  . GLN A 1 1552 ? 190.939 184.781 192.939 1.00 102.08 ? 1552 GLN A CA  1 
ATOM   8583  C C   . GLN A 1 1552 ? 190.379 183.459 192.434 1.00 109.17 ? 1552 GLN A C   1 
ATOM   8584  O O   . GLN A 1 1552 ? 189.906 182.635 193.223 1.00 109.08 ? 1552 GLN A O   1 
ATOM   8585  C CB  . GLN A 1 1552 ? 192.319 185.020 192.320 1.00 100.12 ? 1552 GLN A CB  1 
ATOM   8586  C CG  . GLN A 1 1552 ? 193.267 185.849 193.158 1.00 101.54 ? 1552 GLN A CG  1 
ATOM   8587  C CD  . GLN A 1 1552 ? 194.206 184.996 193.985 1.00 104.64 ? 1552 GLN A CD  1 
ATOM   8588  O OE1 . GLN A 1 1552 ? 193.928 183.829 194.252 1.00 102.13 ? 1552 GLN A OE1 1 
ATOM   8589  N NE2 . GLN A 1 1552 ? 195.324 185.576 194.399 1.00 107.16 ? 1552 GLN A NE2 1 
ATOM   8590  N N   . SER A 1 1553 ? 190.428 183.251 191.124 1.00 100.09 ? 1553 SER A N   1 
ATOM   8591  C CA  . SER A 1 1553 ? 190.027 181.987 190.532 1.00 94.31  ? 1553 SER A CA  1 
ATOM   8592  C C   . SER A 1 1553 ? 191.128 180.940 190.709 1.00 95.94  ? 1553 SER A C   1 
ATOM   8593  O O   . SER A 1 1553 ? 192.308 181.284 190.818 1.00 95.99  ? 1553 SER A O   1 
ATOM   8594  C CB  . SER A 1 1553 ? 189.715 182.177 189.053 1.00 93.56  ? 1553 SER A CB  1 
ATOM   8595  O OG  . SER A 1 1553 ? 190.653 183.049 188.448 1.00 87.16  ? 1553 SER A OG  1 
ATOM   8596  N N   . PRO A 1 1554 ? 190.767 179.653 190.742 1.00 92.86  ? 1554 PRO A N   1 
ATOM   8597  C CA  . PRO A 1 1554 ? 191.775 178.613 191.019 1.00 94.57  ? 1554 PRO A CA  1 
ATOM   8598  C C   . PRO A 1 1554 ? 192.878 178.517 189.979 1.00 100.10 ? 1554 PRO A C   1 
ATOM   8599  O O   . PRO A 1 1554 ? 193.933 177.934 190.269 1.00 103.28 ? 1554 PRO A O   1 
ATOM   8600  C CB  . PRO A 1 1554 ? 190.943 177.325 191.068 1.00 90.86  ? 1554 PRO A CB  1 
ATOM   8601  C CG  . PRO A 1 1554 ? 189.559 177.781 191.380 1.00 92.50  ? 1554 PRO A CG  1 
ATOM   8602  C CD  . PRO A 1 1554 ? 189.408 179.095 190.681 1.00 92.12  ? 1554 PRO A CD  1 
ATOM   8603  N N   . GLU A 1 1555 ? 192.664 179.050 188.774 1.00 104.58 ? 1555 GLU A N   1 
ATOM   8604  C CA  . GLU A 1 1555 ? 193.695 179.008 187.743 1.00 104.84 ? 1555 GLU A CA  1 
ATOM   8605  C C   . GLU A 1 1555 ? 194.948 179.773 188.148 1.00 105.38 ? 1555 GLU A C   1 
ATOM   8606  O O   . GLU A 1 1555 ? 196.037 179.452 187.662 1.00 106.92 ? 1555 GLU A O   1 
ATOM   8607  C CB  . GLU A 1 1555 ? 193.156 179.552 186.412 1.00 101.56 ? 1555 GLU A CB  1 
ATOM   8608  C CG  . GLU A 1 1555 ? 191.934 178.824 185.804 1.00 105.42 ? 1555 GLU A CG  1 
ATOM   8609  C CD  . GLU A 1 1555 ? 190.720 178.726 186.718 1.00 106.90 ? 1555 GLU A CD  1 
ATOM   8610  O OE1 . GLU A 1 1555 ? 189.857 177.860 186.469 1.00 107.84 ? 1555 GLU A OE1 1 
ATOM   8611  O OE2 . GLU A 1 1555 ? 190.626 179.511 187.684 1.00 107.40 ? 1555 GLU A OE2 1 
ATOM   8612  N N   . LYS A 1 1556 ? 194.820 180.777 189.013 1.00 86.17  ? 1556 LYS A N   1 
ATOM   8613  C CA  . LYS A 1 1556 ? 196.000 181.443 189.554 1.00 84.58  ? 1556 LYS A CA  1 
ATOM   8614  C C   . LYS A 1 1556 ? 196.707 180.562 190.577 1.00 84.70  ? 1556 LYS A C   1 
ATOM   8615  O O   . LYS A 1 1556 ? 197.940 180.444 190.565 1.00 87.96  ? 1556 LYS A O   1 
ATOM   8616  C CB  . LYS A 1 1556 ? 195.603 182.779 190.182 1.00 83.74  ? 1556 LYS A CB  1 
ATOM   8617  C CG  . LYS A 1 1556 ? 196.384 183.974 189.668 1.00 86.08  ? 1556 LYS A CG  1 
ATOM   8618  C CD  . LYS A 1 1556 ? 196.223 185.166 190.594 1.00 81.14  ? 1556 LYS A CD  1 
ATOM   8619  C CE  . LYS A 1 1556 ? 197.072 186.336 190.143 1.00 76.70  ? 1556 LYS A CE  1 
ATOM   8620  N NZ  . LYS A 1 1556 ? 196.489 187.639 190.564 1.00 72.89  ? 1556 LYS A NZ  1 
ATOM   8621  N N   . ILE A 1 1557 ? 195.932 179.936 191.466 1.00 88.97  ? 1557 ILE A N   1 
ATOM   8622  C CA  . ILE A 1 1557 ? 196.511 179.146 192.548 1.00 93.56  ? 1557 ILE A CA  1 
ATOM   8623  C C   . ILE A 1 1557 ? 197.286 177.961 191.990 1.00 93.26  ? 1557 ILE A C   1 
ATOM   8624  O O   . ILE A 1 1557 ? 198.397 177.656 192.444 1.00 98.83  ? 1557 ILE A O   1 
ATOM   8625  C CB  . ILE A 1 1557 ? 195.408 178.696 193.523 1.00 94.82  ? 1557 ILE A CB  1 
ATOM   8626  C CG1 . ILE A 1 1557 ? 195.078 179.818 194.506 1.00 95.28  ? 1557 ILE A CG1 1 
ATOM   8627  C CG2 . ILE A 1 1557 ? 195.827 177.444 194.274 1.00 98.02  ? 1557 ILE A CG2 1 
ATOM   8628  C CD1 . ILE A 1 1557 ? 193.909 179.508 195.406 1.00 93.35  ? 1557 ILE A CD1 1 
ATOM   8629  N N   . ASN A 1 1558 ? 196.715 177.273 190.998 1.00 73.63  ? 1558 ASN A N   1 
ATOM   8630  C CA  . ASN A 1 1558 ? 197.383 176.100 190.444 1.00 77.87  ? 1558 ASN A CA  1 
ATOM   8631  C C   . ASN A 1 1558 ? 198.714 176.471 189.799 1.00 85.44  ? 1558 ASN A C   1 
ATOM   8632  O O   . ASN A 1 1558 ? 199.729 175.791 190.009 1.00 85.18  ? 1558 ASN A O   1 
ATOM   8633  C CB  . ASN A 1 1558 ? 196.467 175.409 189.436 1.00 74.33  ? 1558 ASN A CB  1 
ATOM   8634  C CG  . ASN A 1 1558 ? 196.237 173.952 189.766 1.00 71.76  ? 1558 ASN A CG  1 
ATOM   8635  O OD1 . ASN A 1 1558 ? 196.952 173.370 190.580 1.00 74.05  ? 1558 ASN A OD1 1 
ATOM   8636  N ND2 . ASN A 1 1558 ? 195.235 173.352 189.136 1.00 77.00  ? 1558 ASN A ND2 1 
ATOM   8637  N N   . ILE A 1 1559 ? 198.733 177.555 189.021 1.00 88.31  ? 1559 ILE A N   1 
ATOM   8638  C CA  . ILE A 1 1559 ? 199.962 177.978 188.361 1.00 87.88  ? 1559 ILE A CA  1 
ATOM   8639  C C   . ILE A 1 1559 ? 201.007 178.395 189.387 1.00 83.45  ? 1559 ILE A C   1 
ATOM   8640  O O   . ILE A 1 1559 ? 202.193 178.054 189.260 1.00 86.54  ? 1559 ILE A O   1 
ATOM   8641  C CB  . ILE A 1 1559 ? 199.664 179.106 187.358 1.00 89.70  ? 1559 ILE A CB  1 
ATOM   8642  C CG1 . ILE A 1 1559 ? 198.859 178.564 186.177 1.00 89.21  ? 1559 ILE A CG1 1 
ATOM   8643  C CG2 . ILE A 1 1559 ? 200.951 179.750 186.875 1.00 84.38  ? 1559 ILE A CG2 1 
ATOM   8644  C CD1 . ILE A 1 1559 ? 199.682 177.763 185.195 1.00 88.17  ? 1559 ILE A CD1 1 
ATOM   8645  N N   . LEU A 1 1560 ? 200.592 179.140 190.416 1.00 80.79  ? 1560 LEU A N   1 
ATOM   8646  C CA  . LEU A 1 1560 ? 201.546 179.554 191.439 1.00 83.27  ? 1560 LEU A CA  1 
ATOM   8647  C C   . LEU A 1 1560 ? 202.140 178.348 192.156 1.00 86.82  ? 1560 LEU A C   1 
ATOM   8648  O O   . LEU A 1 1560 ? 203.354 178.295 192.400 1.00 91.29  ? 1560 LEU A O   1 
ATOM   8649  C CB  . LEU A 1 1560 ? 200.878 180.499 192.436 1.00 88.05  ? 1560 LEU A CB  1 
ATOM   8650  C CG  . LEU A 1 1560 ? 201.053 181.998 192.184 1.00 91.14  ? 1560 LEU A CG  1 
ATOM   8651  C CD1 . LEU A 1 1560 ? 202.508 182.397 192.360 1.00 92.30  ? 1560 LEU A CD1 1 
ATOM   8652  C CD2 . LEU A 1 1560 ? 200.549 182.398 190.807 1.00 90.38  ? 1560 LEU A CD2 1 
ATOM   8653  N N   . ALA A 1 1561 ? 201.303 177.362 192.487 1.00 84.82  ? 1561 ALA A N   1 
ATOM   8654  C CA  . ALA A 1 1561 ? 201.805 176.163 193.147 1.00 84.18  ? 1561 ALA A CA  1 
ATOM   8655  C C   . ALA A 1 1561 ? 202.775 175.403 192.252 1.00 83.26  ? 1561 ALA A C   1 
ATOM   8656  O O   . ALA A 1 1561 ? 203.804 174.904 192.722 1.00 77.65  ? 1561 ALA A O   1 
ATOM   8657  C CB  . ALA A 1 1561 ? 200.640 175.268 193.565 1.00 85.41  ? 1561 ALA A CB  1 
ATOM   8658  N N   . LYS A 1 1562 ? 202.463 175.300 190.957 1.00 91.35  ? 1562 LYS A N   1 
ATOM   8659  C CA  . LYS A 1 1562 ? 203.355 174.590 190.045 1.00 94.09  ? 1562 LYS A CA  1 
ATOM   8660  C C   . LYS A 1 1562 ? 204.711 175.281 189.944 1.00 92.49  ? 1562 LYS A C   1 
ATOM   8661  O O   . LYS A 1 1562 ? 205.760 174.620 189.979 1.00 90.14  ? 1562 LYS A O   1 
ATOM   8662  C CB  . LYS A 1 1562 ? 202.705 174.472 188.668 1.00 90.48  ? 1562 LYS A CB  1 
ATOM   8663  C CG  . LYS A 1 1562 ? 201.680 173.357 188.562 1.00 89.41  ? 1562 LYS A CG  1 
ATOM   8664  C CD  . LYS A 1 1562 ? 202.342 171.994 188.681 1.00 94.40  ? 1562 LYS A CD  1 
ATOM   8665  C CE  . LYS A 1 1562 ? 201.335 170.870 188.516 1.00 88.38  ? 1562 LYS A CE  1 
ATOM   8666  N NZ  . LYS A 1 1562 ? 201.531 169.795 189.526 1.00 81.32  ? 1562 LYS A NZ  1 
ATOM   8667  N N   . ILE A 1 1563 ? 204.712 176.611 189.829 1.00 94.94  ? 1563 ILE A N   1 
ATOM   8668  C CA  . ILE A 1 1563 ? 205.973 177.346 189.746 1.00 93.46  ? 1563 ILE A CA  1 
ATOM   8669  C C   . ILE A 1 1563 ? 206.778 177.173 191.028 1.00 94.60  ? 1563 ILE A C   1 
ATOM   8670  O O   . ILE A 1 1563 ? 208.002 176.965 190.994 1.00 97.78  ? 1563 ILE A O   1 
ATOM   8671  C CB  . ILE A 1 1563 ? 205.708 178.830 189.436 1.00 88.86  ? 1563 ILE A CB  1 
ATOM   8672  C CG1 . ILE A 1 1563 ? 205.127 178.984 188.034 1.00 90.65  ? 1563 ILE A CG1 1 
ATOM   8673  C CG2 . ILE A 1 1563 ? 206.978 179.642 189.569 1.00 90.67  ? 1563 ILE A CG2 1 
ATOM   8674  C CD1 . ILE A 1 1563 ? 204.793 180.408 187.676 1.00 89.17  ? 1563 ILE A CD1 1 
ATOM   8675  N N   . ASN A 1 1564 ? 206.106 177.260 192.180 1.00 94.13  ? 1564 ASN A N   1 
ATOM   8676  C CA  . ASN A 1 1564 ? 206.800 177.081 193.450 1.00 94.37  ? 1564 ASN A CA  1 
ATOM   8677  C C   . ASN A 1 1564 ? 207.420 175.693 193.548 1.00 92.94  ? 1564 ASN A C   1 
ATOM   8678  O O   . ASN A 1 1564 ? 208.569 175.548 193.986 1.00 93.39  ? 1564 ASN A O   1 
ATOM   8679  C CB  . ASN A 1 1564 ? 205.836 177.329 194.608 1.00 94.35  ? 1564 ASN A CB  1 
ATOM   8680  C CG  . ASN A 1 1564 ? 206.227 176.582 195.861 1.00 96.81  ? 1564 ASN A CG  1 
ATOM   8681  O OD1 . ASN A 1 1564 ? 205.649 175.546 196.185 1.00 99.54  ? 1564 ASN A OD1 1 
ATOM   8682  N ND2 . ASN A 1 1564 ? 207.216 177.103 196.577 1.00 94.69  ? 1564 ASN A ND2 1 
ATOM   8683  N N   . LEU A 1 1565 ? 206.680 174.662 193.133 1.00 96.80  ? 1565 LEU A N   1 
ATOM   8684  C CA  . LEU A 1 1565 ? 207.216 173.306 193.175 1.00 101.50 ? 1565 LEU A CA  1 
ATOM   8685  C C   . LEU A 1 1565 ? 208.429 173.165 192.266 1.00 100.88 ? 1565 LEU A C   1 
ATOM   8686  O O   . LEU A 1 1565 ? 209.420 172.525 192.639 1.00 98.25  ? 1565 LEU A O   1 
ATOM   8687  C CB  . LEU A 1 1565 ? 206.132 172.300 192.790 1.00 101.80 ? 1565 LEU A CB  1 
ATOM   8688  C CG  . LEU A 1 1565 ? 206.580 170.856 192.552 1.00 100.21 ? 1565 LEU A CG  1 
ATOM   8689  C CD1 . LEU A 1 1565 ? 205.621 169.889 193.223 1.00 101.34 ? 1565 LEU A CD1 1 
ATOM   8690  C CD2 . LEU A 1 1565 ? 206.681 170.549 191.064 1.00 98.47  ? 1565 LEU A CD2 1 
ATOM   8691  N N   . LEU A 1 1566 ? 208.374 173.756 191.069 1.00 94.97  ? 1566 LEU A N   1 
ATOM   8692  C CA  . LEU A 1 1566 ? 209.522 173.677 190.168 1.00 90.49  ? 1566 LEU A CA  1 
ATOM   8693  C C   . LEU A 1 1566 ? 210.755 174.326 190.784 1.00 87.60  ? 1566 LEU A C   1 
ATOM   8694  O O   . LEU A 1 1566 ? 211.865 173.780 190.701 1.00 92.23  ? 1566 LEU A O   1 
ATOM   8695  C CB  . LEU A 1 1566 ? 209.201 174.338 188.829 1.00 89.03  ? 1566 LEU A CB  1 
ATOM   8696  C CG  . LEU A 1 1566 ? 210.445 174.726 188.023 1.00 87.71  ? 1566 LEU A CG  1 
ATOM   8697  C CD1 . LEU A 1 1566 ? 211.036 173.512 187.326 1.00 91.16  ? 1566 LEU A CD1 1 
ATOM   8698  C CD2 . LEU A 1 1566 ? 210.139 175.828 187.026 1.00 88.59  ? 1566 LEU A CD2 1 
ATOM   8699  N N   . PHE A 1 1567 ? 210.584 175.498 191.398 1.00 93.93  ? 1567 PHE A N   1 
ATOM   8700  C CA  . PHE A 1 1567 ? 211.743 176.175 191.974 1.00 100.84 ? 1567 PHE A CA  1 
ATOM   8701  C C   . PHE A 1 1567 ? 212.300 175.407 193.169 1.00 101.96 ? 1567 PHE A C   1 
ATOM   8702  O O   . PHE A 1 1567 ? 213.524 175.322 193.343 1.00 103.99 ? 1567 PHE A O   1 
ATOM   8703  C CB  . PHE A 1 1567 ? 211.385 177.611 192.347 1.00 98.72  ? 1567 PHE A CB  1 
ATOM   8704  C CG  . PHE A 1 1567 ? 211.396 178.552 191.176 1.00 99.11  ? 1567 PHE A CG  1 
ATOM   8705  C CD1 . PHE A 1 1567 ? 211.459 178.062 189.883 1.00 99.78  ? 1567 PHE A CD1 1 
ATOM   8706  C CD2 . PHE A 1 1567 ? 211.365 179.919 191.362 1.00 99.87  ? 1567 PHE A CD2 1 
ATOM   8707  C CE1 . PHE A 1 1567 ? 211.475 178.916 188.803 1.00 96.33  ? 1567 PHE A CE1 1 
ATOM   8708  C CE2 . PHE A 1 1567 ? 211.382 180.775 190.283 1.00 99.21  ? 1567 PHE A CE2 1 
ATOM   8709  C CZ  . PHE A 1 1567 ? 211.439 180.273 189.004 1.00 95.01  ? 1567 PHE A CZ  1 
ATOM   8710  N N   . VAL A 1 1568 ? 211.425 174.824 193.995 1.00 100.87 ? 1568 VAL A N   1 
ATOM   8711  C CA  . VAL A 1 1568 ? 211.907 173.976 195.085 1.00 97.04  ? 1568 VAL A CA  1 
ATOM   8712  C C   . VAL A 1 1568 ? 212.695 172.797 194.533 1.00 96.56  ? 1568 VAL A C   1 
ATOM   8713  O O   . VAL A 1 1568 ? 213.745 172.423 195.073 1.00 97.09  ? 1568 VAL A O   1 
ATOM   8714  C CB  . VAL A 1 1568 ? 210.737 173.506 195.969 1.00 102.52 ? 1568 VAL A CB  1 
ATOM   8715  C CG1 . VAL A 1 1568 ? 211.249 172.618 197.083 1.00 100.08 ? 1568 VAL A CG1 1 
ATOM   8716  C CG2 . VAL A 1 1568 ? 210.011 174.693 196.563 1.00 105.96 ? 1568 VAL A CG2 1 
ATOM   8717  N N   . ALA A 1 1569 ? 212.203 172.192 193.450 1.00 108.27 ? 1569 ALA A N   1 
ATOM   8718  C CA  . ALA A 1 1569 ? 212.895 171.050 192.864 1.00 109.78 ? 1569 ALA A CA  1 
ATOM   8719  C C   . ALA A 1 1569 ? 214.283 171.440 192.371 1.00 113.10 ? 1569 ALA A C   1 
ATOM   8720  O O   . ALA A 1 1569 ? 215.266 170.729 192.619 1.00 115.88 ? 1569 ALA A O   1 
ATOM   8721  C CB  . ALA A 1 1569 ? 212.064 170.465 191.723 1.00 107.12 ? 1569 ALA A CB  1 
ATOM   8722  N N   . ILE A 1 1570 ? 214.384 172.569 191.666 1.00 102.33 ? 1570 ILE A N   1 
ATOM   8723  C CA  . ILE A 1 1570 ? 215.683 172.959 191.123 1.00 93.86  ? 1570 ILE A CA  1 
ATOM   8724  C C   . ILE A 1 1570 ? 216.645 173.322 192.248 1.00 95.56  ? 1570 ILE A C   1 
ATOM   8725  O O   . ILE A 1 1570 ? 217.843 173.034 192.167 1.00 98.75  ? 1570 ILE A O   1 
ATOM   8726  C CB  . ILE A 1 1570 ? 215.546 174.094 190.088 1.00 88.51  ? 1570 ILE A CB  1 
ATOM   8727  C CG1 . ILE A 1 1570 ? 216.863 174.275 189.335 1.00 94.59  ? 1570 ILE A CG1 1 
ATOM   8728  C CG2 . ILE A 1 1570 ? 215.156 175.404 190.733 1.00 89.74  ? 1570 ILE A CG2 1 
ATOM   8729  C CD1 . ILE A 1 1570 ? 217.426 172.991 188.770 1.00 98.42  ? 1570 ILE A CD1 1 
ATOM   8730  N N   . PHE A 1 1571 ? 216.142 173.934 193.325 1.00 103.29 ? 1571 PHE A N   1 
ATOM   8731  C CA  . PHE A 1 1571 ? 217.019 174.243 194.452 1.00 104.62 ? 1571 PHE A CA  1 
ATOM   8732  C C   . PHE A 1 1571 ? 217.513 172.977 195.139 1.00 102.49 ? 1571 PHE A C   1 
ATOM   8733  O O   . PHE A 1 1571 ? 218.682 172.897 195.537 1.00 101.56 ? 1571 PHE A O   1 
ATOM   8734  C CB  . PHE A 1 1571 ? 216.304 175.145 195.449 1.00 107.19 ? 1571 PHE A CB  1 
ATOM   8735  C CG  . PHE A 1 1571 ? 216.457 176.597 195.151 1.00 103.62 ? 1571 PHE A CG  1 
ATOM   8736  C CD1 . PHE A 1 1571 ? 217.231 177.011 194.086 1.00 102.56 ? 1571 PHE A CD1 1 
ATOM   8737  C CD2 . PHE A 1 1571 ? 215.827 177.546 195.926 1.00 103.58 ? 1571 PHE A CD2 1 
ATOM   8738  C CE1 . PHE A 1 1571 ? 217.375 178.344 193.802 1.00 103.23 ? 1571 PHE A CE1 1 
ATOM   8739  C CE2 . PHE A 1 1571 ? 215.968 178.882 195.646 1.00 103.94 ? 1571 PHE A CE2 1 
ATOM   8740  C CZ  . PHE A 1 1571 ? 216.742 179.281 194.581 1.00 104.35 ? 1571 PHE A CZ  1 
ATOM   8741  N N   . THR A 1 1572 ? 216.636 171.983 195.305 1.00 107.29 ? 1572 THR A N   1 
ATOM   8742  C CA  . THR A 1 1572 ? 217.070 170.725 195.907 1.00 106.16 ? 1572 THR A CA  1 
ATOM   8743  C C   . THR A 1 1572 ? 218.123 170.044 195.039 1.00 107.44 ? 1572 THR A C   1 
ATOM   8744  O O   . THR A 1 1572 ? 219.149 169.568 195.541 1.00 109.61 ? 1572 THR A O   1 
ATOM   8745  C CB  . THR A 1 1572 ? 215.870 169.806 196.135 1.00 109.38 ? 1572 THR A CB  1 
ATOM   8746  O OG1 . THR A 1 1572 ? 215.204 170.185 197.344 1.00 109.78 ? 1572 THR A OG1 1 
ATOM   8747  C CG2 . THR A 1 1572 ? 216.315 168.357 196.254 1.00 111.06 ? 1572 THR A CG2 1 
ATOM   8748  N N   . GLY A 1 1573 ? 217.901 170.015 193.725 1.00 114.10 ? 1573 GLY A N   1 
ATOM   8749  C CA  . GLY A 1 1573 ? 218.919 169.474 192.840 1.00 115.14 ? 1573 GLY A CA  1 
ATOM   8750  C C   . GLY A 1 1573 ? 220.235 170.217 192.964 1.00 113.52 ? 1573 GLY A C   1 
ATOM   8751  O O   . GLY A 1 1573 ? 221.305 169.602 193.020 1.00 116.61 ? 1573 GLY A O   1 
ATOM   8752  N N   . GLU A 1 1574 ? 220.170 171.550 193.025 1.00 121.99 ? 1574 GLU A N   1 
ATOM   8753  C CA  . GLU A 1 1574 ? 221.369 172.369 193.173 1.00 125.21 ? 1574 GLU A CA  1 
ATOM   8754  C C   . GLU A 1 1574 ? 222.134 172.005 194.435 1.00 125.25 ? 1574 GLU A C   1 
ATOM   8755  O O   . GLU A 1 1574 ? 223.356 171.831 194.405 1.00 126.16 ? 1574 GLU A O   1 
ATOM   8756  C CB  . GLU A 1 1574 ? 220.974 173.844 193.206 1.00 128.37 ? 1574 GLU A CB  1 
ATOM   8757  C CG  . GLU A 1 1574 ? 222.061 174.766 193.724 1.00 128.57 ? 1574 GLU A CG  1 
ATOM   8758  C CD  . GLU A 1 1574 ? 221.621 176.211 193.742 1.00 127.61 ? 1574 GLU A CD  1 
ATOM   8759  O OE1 . GLU A 1 1574 ? 220.653 176.536 193.023 1.00 125.77 ? 1574 GLU A OE1 1 
ATOM   8760  O OE2 . GLU A 1 1574 ? 222.242 177.019 194.467 1.00 126.88 ? 1574 GLU A OE2 1 
ATOM   8761  N N   . CYS A 1 1575 ? 221.426 171.888 195.560 1.00 125.53 ? 1575 CYS A N   1 
ATOM   8762  C CA  . CYS A 1 1575 ? 222.108 171.564 196.808 1.00 125.30 ? 1575 CYS A CA  1 
ATOM   8763  C C   . CYS A 1 1575 ? 222.654 170.144 196.782 1.00 125.30 ? 1575 CYS A C   1 
ATOM   8764  O O   . CYS A 1 1575 ? 223.620 169.840 197.490 1.00 120.29 ? 1575 CYS A O   1 
ATOM   8765  C CB  . CYS A 1 1575 ? 221.175 171.752 198.007 1.00 128.37 ? 1575 CYS A CB  1 
ATOM   8766  S SG  . CYS A 1 1575 ? 219.997 170.417 198.286 1.00 137.67 ? 1575 CYS A SG  1 
ATOM   8767  N N   . ILE A 1 1576 ? 222.053 169.264 195.977 1.00 132.75 ? 1576 ILE A N   1 
ATOM   8768  C CA  . ILE A 1 1576 ? 222.587 167.911 195.843 1.00 133.41 ? 1576 ILE A CA  1 
ATOM   8769  C C   . ILE A 1 1576 ? 223.812 167.853 194.927 1.00 131.39 ? 1576 ILE A C   1 
ATOM   8770  O O   . ILE A 1 1576 ? 224.655 166.963 195.098 1.00 128.49 ? 1576 ILE A O   1 
ATOM   8771  C CB  . ILE A 1 1576 ? 221.470 166.958 195.383 1.00 131.62 ? 1576 ILE A CB  1 
ATOM   8772  C CG1 . ILE A 1 1576 ? 220.379 166.882 196.453 1.00 128.64 ? 1576 ILE A CG1 1 
ATOM   8773  C CG2 . ILE A 1 1576 ? 222.000 165.558 195.124 1.00 131.24 ? 1576 ILE A CG2 1 
ATOM   8774  C CD1 . ILE A 1 1576 ? 220.818 166.200 197.731 1.00 129.93 ? 1576 ILE A CD1 1 
ATOM   8775  N N   . VAL A 1 1577 ? 223.961 168.785 193.978 1.00 141.38 ? 1577 VAL A N   1 
ATOM   8776  C CA  . VAL A 1 1577 ? 225.171 168.791 193.143 1.00 140.01 ? 1577 VAL A CA  1 
ATOM   8777  C C   . VAL A 1 1577 ? 226.456 168.794 193.972 1.00 139.64 ? 1577 VAL A C   1 
ATOM   8778  O O   . VAL A 1 1577 ? 227.519 168.431 193.455 1.00 141.60 ? 1577 VAL A O   1 
ATOM   8779  C CB  . VAL A 1 1577 ? 225.186 169.980 192.152 1.00 138.84 ? 1577 VAL A CB  1 
ATOM   8780  C CG1 . VAL A 1 1577 ? 226.122 169.691 190.980 1.00 138.86 ? 1577 VAL A CG1 1 
ATOM   8781  C CG2 . VAL A 1 1577 ? 223.806 170.250 191.616 1.00 135.24 ? 1577 VAL A CG2 1 
ATOM   8782  N N   . LYS A 1 1578 ? 226.388 169.188 195.249 1.00 133.18 ? 1578 LYS A N   1 
ATOM   8783  C CA  . LYS A 1 1578 ? 227.578 169.189 196.097 1.00 133.90 ? 1578 LYS A CA  1 
ATOM   8784  C C   . LYS A 1 1578 ? 228.236 167.816 196.123 1.00 134.11 ? 1578 LYS A C   1 
ATOM   8785  O O   . LYS A 1 1578 ? 229.461 167.706 196.007 1.00 132.25 ? 1578 LYS A O   1 
ATOM   8786  C CB  . LYS A 1 1578 ? 227.212 169.631 197.513 1.00 135.38 ? 1578 LYS A CB  1 
ATOM   8787  C CG  . LYS A 1 1578 ? 226.616 171.027 197.601 1.00 138.00 ? 1578 LYS A CG  1 
ATOM   8788  C CD  . LYS A 1 1578 ? 227.589 172.070 197.098 1.00 136.40 ? 1578 LYS A CD  1 
ATOM   8789  C CE  . LYS A 1 1578 ? 227.060 172.780 195.868 1.00 135.51 ? 1578 LYS A CE  1 
ATOM   8790  N NZ  . LYS A 1 1578 ? 227.849 174.007 195.603 1.00 133.23 ? 1578 LYS A NZ  1 
ATOM   8791  N N   . LEU A 1 1579 ? 227.431 166.762 196.282 1.00 149.46 ? 1579 LEU A N   1 
ATOM   8792  C CA  . LEU A 1 1579 ? 227.840 165.372 196.096 1.00 151.71 ? 1579 LEU A CA  1 
ATOM   8793  C C   . LEU A 1 1579 ? 229.251 165.088 196.594 1.00 148.97 ? 1579 LEU A C   1 
ATOM   8794  O O   . LEU A 1 1579 ? 229.561 165.301 197.770 1.00 148.72 ? 1579 LEU A O   1 
ATOM   8795  C CB  . LEU A 1 1579 ? 227.728 164.996 194.618 1.00 153.43 ? 1579 LEU A CB  1 
ATOM   8796  C CG  . LEU A 1 1579 ? 226.751 163.871 194.273 1.00 152.28 ? 1579 LEU A CG  1 
ATOM   8797  C CD1 . LEU A 1 1579 ? 226.965 163.408 192.843 1.00 149.84 ? 1579 LEU A CD1 1 
ATOM   8798  C CD2 . LEU A 1 1579 ? 226.886 162.707 195.244 1.00 150.85 ? 1579 LEU A CD2 1 
ATOM   8799  N N   . ALA A 1 1580 ? 230.108 164.608 195.700 1.00 140.20 ? 1580 ALA A N   1 
ATOM   8800  C CA  . ALA A 1 1580 ? 231.515 164.395 195.995 1.00 139.83 ? 1580 ALA A CA  1 
ATOM   8801  C C   . ALA A 1 1580 ? 232.391 165.546 195.519 1.00 141.13 ? 1580 ALA A C   1 
ATOM   8802  O O   . ALA A 1 1580 ? 233.612 165.378 195.420 1.00 142.47 ? 1580 ALA A O   1 
ATOM   8803  C CB  . ALA A 1 1580 ? 231.994 163.083 195.369 1.00 141.39 ? 1580 ALA A CB  1 
ATOM   8804  N N   . ALA A 1 1581 ? 231.797 166.701 195.208 1.00 140.72 ? 1581 ALA A N   1 
ATOM   8805  C CA  . ALA A 1 1581 ? 232.582 167.820 194.698 1.00 141.61 ? 1581 ALA A CA  1 
ATOM   8806  C C   . ALA A 1 1581 ? 233.588 168.312 195.728 1.00 141.95 ? 1581 ALA A C   1 
ATOM   8807  O O   . ALA A 1 1581 ? 234.755 168.558 195.401 1.00 139.51 ? 1581 ALA A O   1 
ATOM   8808  C CB  . ALA A 1 1581 ? 231.661 168.961 194.267 1.00 139.77 ? 1581 ALA A CB  1 
ATOM   8809  N N   . LEU A 1 1582 ? 233.157 168.459 196.980 1.00 159.89 ? 1582 LEU A N   1 
ATOM   8810  C CA  . LEU A 1 1582 ? 234.022 168.940 198.048 1.00 161.09 ? 1582 LEU A CA  1 
ATOM   8811  C C   . LEU A 1 1582 ? 234.175 167.923 199.170 1.00 160.67 ? 1582 LEU A C   1 
ATOM   8812  O O   . LEU A 1 1582 ? 234.797 168.235 200.193 1.00 159.98 ? 1582 LEU A O   1 
ATOM   8813  C CB  . LEU A 1 1582 ? 233.489 170.265 198.600 1.00 160.60 ? 1582 LEU A CB  1 
ATOM   8814  C CG  . LEU A 1 1582 ? 233.075 171.276 197.527 1.00 159.51 ? 1582 LEU A CG  1 
ATOM   8815  C CD1 . LEU A 1 1582 ? 232.446 172.511 198.150 1.00 159.98 ? 1582 LEU A CD1 1 
ATOM   8816  C CD2 . LEU A 1 1582 ? 234.262 171.654 196.656 1.00 159.31 ? 1582 LEU A CD2 1 
ATOM   8817  N N   . ARG A 1 1583 ? 233.628 166.718 199.001 1.00 153.35 ? 1583 ARG A N   1 
ATOM   8818  C CA  . ARG A 1 1583 ? 233.690 165.636 199.992 1.00 151.70 ? 1583 ARG A CA  1 
ATOM   8819  C C   . ARG A 1 1583 ? 233.135 166.180 201.308 1.00 151.86 ? 1583 ARG A C   1 
ATOM   8820  O O   . ARG A 1 1583 ? 232.097 166.855 201.295 1.00 152.04 ? 1583 ARG A O   1 
ATOM   8821  C CB  . ARG A 1 1583 ? 235.110 165.093 200.051 1.00 152.64 ? 1583 ARG A CB  1 
ATOM   8822  C CG  . ARG A 1 1583 ? 235.616 164.547 198.733 1.00 152.57 ? 1583 ARG A CG  1 
ATOM   8823  C CD  . ARG A 1 1583 ? 235.459 163.043 198.676 1.00 152.01 ? 1583 ARG A CD  1 
ATOM   8824  N NE  . ARG A 1 1583 ? 236.248 162.374 199.702 1.00 151.04 ? 1583 ARG A NE  1 
ATOM   8825  C CZ  . ARG A 1 1583 ? 237.098 161.385 199.466 1.00 148.98 ? 1583 ARG A CZ  1 
ATOM   8826  N NH1 . ARG A 1 1583 ? 237.295 160.922 198.243 1.00 148.16 ? 1583 ARG A NH1 1 
ATOM   8827  N NH2 . ARG A 1 1583 ? 237.764 160.846 200.482 1.00 148.59 ? 1583 ARG A NH2 1 
ATOM   8828  N N   . HIS A 1 1584 ? 233.778 165.923 202.446 1.00 160.45 ? 1584 HIS A N   1 
ATOM   8829  C CA  . HIS A 1 1584 ? 233.376 166.502 203.720 1.00 160.48 ? 1584 HIS A CA  1 
ATOM   8830  C C   . HIS A 1 1584 ? 234.243 167.697 204.094 1.00 161.49 ? 1584 HIS A C   1 
ATOM   8831  O O   . HIS A 1 1584 ? 234.185 168.174 205.231 1.00 160.82 ? 1584 HIS A O   1 
ATOM   8832  C CB  . HIS A 1 1584 ? 233.417 165.443 204.823 1.00 159.41 ? 1584 HIS A CB  1 
ATOM   8833  C CG  . HIS A 1 1584 ? 232.802 164.135 204.429 1.00 159.64 ? 1584 HIS A CG  1 
ATOM   8834  N ND1 . HIS A 1 1584 ? 233.518 163.130 203.815 1.00 160.05 ? 1584 HIS A ND1 1 
ATOM   8835  C CD2 . HIS A 1 1584 ? 231.537 163.669 204.559 1.00 158.33 ? 1584 HIS A CD2 1 
ATOM   8836  C CE1 . HIS A 1 1584 ? 232.722 162.101 203.586 1.00 158.43 ? 1584 HIS A CE1 1 
ATOM   8837  N NE2 . HIS A 1 1584 ? 231.514 162.403 204.027 1.00 158.97 ? 1584 HIS A NE2 1 
ATOM   8838  N N   . TYR A 1 1585 ? 235.042 168.192 203.153 1.00 159.23 ? 1585 TYR A N   1 
ATOM   8839  C CA  . TYR A 1 1585 ? 235.947 169.305 203.392 1.00 157.10 ? 1585 TYR A CA  1 
ATOM   8840  C C   . TYR A 1 1585 ? 235.276 170.662 203.231 1.00 157.23 ? 1585 TYR A C   1 
ATOM   8841  O O   . TYR A 1 1585 ? 235.931 171.689 203.431 1.00 156.54 ? 1585 TYR A O   1 
ATOM   8842  C CB  . TYR A 1 1585 ? 237.149 169.212 202.447 1.00 155.47 ? 1585 TYR A CB  1 
ATOM   8843  C CG  . TYR A 1 1585 ? 238.370 168.572 203.067 1.00 155.86 ? 1585 TYR A CG  1 
ATOM   8844  C CD1 . TYR A 1 1585 ? 238.935 169.087 204.226 1.00 155.74 ? 1585 TYR A CD1 1 
ATOM   8845  C CD2 . TYR A 1 1585 ? 238.955 167.450 202.496 1.00 156.27 ? 1585 TYR A CD2 1 
ATOM   8846  C CE1 . TYR A 1 1585 ? 240.051 168.505 204.797 1.00 156.91 ? 1585 TYR A CE1 1 
ATOM   8847  C CE2 . TYR A 1 1585 ? 240.071 166.862 203.059 1.00 157.84 ? 1585 TYR A CE2 1 
ATOM   8848  C CZ  . TYR A 1 1585 ? 240.614 167.393 204.210 1.00 157.82 ? 1585 TYR A CZ  1 
ATOM   8849  O OH  . TYR A 1 1585 ? 241.725 166.809 204.775 1.00 156.83 ? 1585 TYR A OH  1 
ATOM   8850  N N   . TYR A 1 1586 ? 233.994 170.693 202.877 1.00 154.01 ? 1586 TYR A N   1 
ATOM   8851  C CA  . TYR A 1 1586 ? 233.292 171.948 202.655 1.00 153.11 ? 1586 TYR A CA  1 
ATOM   8852  C C   . TYR A 1 1586 ? 232.740 172.568 203.931 1.00 155.27 ? 1586 TYR A C   1 
ATOM   8853  O O   . TYR A 1 1586 ? 232.311 173.726 203.898 1.00 156.64 ? 1586 TYR A O   1 
ATOM   8854  C CB  . TYR A 1 1586 ? 232.146 171.741 201.661 1.00 150.11 ? 1586 TYR A CB  1 
ATOM   8855  C CG  . TYR A 1 1586 ? 230.833 171.400 202.321 1.00 149.04 ? 1586 TYR A CG  1 
ATOM   8856  C CD1 . TYR A 1 1586 ? 230.643 170.167 202.927 1.00 152.57 ? 1586 TYR A CD1 1 
ATOM   8857  C CD2 . TYR A 1 1586 ? 229.786 172.311 202.344 1.00 151.02 ? 1586 TYR A CD2 1 
ATOM   8858  C CE1 . TYR A 1 1586 ? 229.451 169.849 203.531 1.00 155.95 ? 1586 TYR A CE1 1 
ATOM   8859  C CE2 . TYR A 1 1586 ? 228.587 172.000 202.950 1.00 154.10 ? 1586 TYR A CE2 1 
ATOM   8860  C CZ  . TYR A 1 1586 ? 228.426 170.767 203.543 1.00 156.60 ? 1586 TYR A CZ  1 
ATOM   8861  O OH  . TYR A 1 1586 ? 227.236 170.443 204.150 1.00 158.04 ? 1586 TYR A OH  1 
ATOM   8862  N N   . PHE A 1 1587 ? 232.742 171.842 205.048 1.00 146.46 ? 1587 PHE A N   1 
ATOM   8863  C CA  . PHE A 1 1587 ? 232.202 172.361 206.305 1.00 143.54 ? 1587 PHE A CA  1 
ATOM   8864  C C   . PHE A 1 1587 ? 233.170 173.400 206.864 1.00 142.61 ? 1587 PHE A C   1 
ATOM   8865  O O   . PHE A 1 1587 ? 233.909 173.168 207.823 1.00 140.97 ? 1587 PHE A O   1 
ATOM   8866  C CB  . PHE A 1 1587 ? 231.965 171.236 207.304 1.00 142.04 ? 1587 PHE A CB  1 
ATOM   8867  C CG  . PHE A 1 1587 ? 230.680 170.493 207.091 1.00 140.43 ? 1587 PHE A CG  1 
ATOM   8868  C CD1 . PHE A 1 1587 ? 229.463 171.124 207.281 1.00 138.97 ? 1587 PHE A CD1 1 
ATOM   8869  C CD2 . PHE A 1 1587 ? 230.688 169.159 206.726 1.00 141.32 ? 1587 PHE A CD2 1 
ATOM   8870  C CE1 . PHE A 1 1587 ? 228.280 170.441 207.096 1.00 138.73 ? 1587 PHE A CE1 1 
ATOM   8871  C CE2 . PHE A 1 1587 ? 229.507 168.470 206.542 1.00 141.04 ? 1587 PHE A CE2 1 
ATOM   8872  C CZ  . PHE A 1 1587 ? 228.301 169.112 206.726 1.00 140.48 ? 1587 PHE A CZ  1 
ATOM   8873  N N   . THR A 1 1588 ? 233.156 174.573 206.246 1.00 140.45 ? 1588 THR A N   1 
ATOM   8874  C CA  . THR A 1 1588 ? 234.015 175.684 206.619 1.00 139.05 ? 1588 THR A CA  1 
ATOM   8875  C C   . THR A 1 1588 ? 233.158 176.869 207.047 1.00 137.92 ? 1588 THR A C   1 
ATOM   8876  O O   . THR A 1 1588 ? 231.928 176.792 207.097 1.00 136.65 ? 1588 THR A O   1 
ATOM   8877  C CB  . THR A 1 1588 ? 234.938 176.070 205.460 1.00 138.36 ? 1588 THR A CB  1 
ATOM   8878  O OG1 . THR A 1 1588 ? 234.162 176.658 204.408 1.00 137.86 ? 1588 THR A OG1 1 
ATOM   8879  C CG2 . THR A 1 1588 ? 235.665 174.844 204.927 1.00 138.14 ? 1588 THR A CG2 1 
ATOM   8880  N N   . ASN A 1 1589 ? 233.827 177.983 207.350 1.00 135.25 ? 1589 ASN A N   1 
ATOM   8881  C CA  . ASN A 1 1589 ? 233.129 179.202 207.742 1.00 137.06 ? 1589 ASN A CA  1 
ATOM   8882  C C   . ASN A 1 1589 ? 232.340 179.820 206.597 1.00 136.03 ? 1589 ASN A C   1 
ATOM   8883  O O   . ASN A 1 1589 ? 231.539 180.730 206.842 1.00 135.57 ? 1589 ASN A O   1 
ATOM   8884  C CB  . ASN A 1 1589 ? 234.126 180.224 208.292 1.00 136.33 ? 1589 ASN A CB  1 
ATOM   8885  C CG  . ASN A 1 1589 ? 234.221 180.189 209.804 1.00 134.62 ? 1589 ASN A CG  1 
ATOM   8886  O OD1 . ASN A 1 1589 ? 233.271 179.810 210.489 1.00 133.92 ? 1589 ASN A OD1 1 
ATOM   8887  N ND2 . ASN A 1 1589 ? 235.372 180.586 210.334 1.00 134.61 ? 1589 ASN A ND2 1 
ATOM   8888  N N   . SER A 1 1590 ? 232.544 179.355 205.367 1.00 140.73 ? 1590 SER A N   1 
ATOM   8889  C CA  . SER A 1 1590 ? 231.823 179.895 204.227 1.00 141.66 ? 1590 SER A CA  1 
ATOM   8890  C C   . SER A 1 1590 ? 230.326 179.631 204.365 1.00 142.06 ? 1590 SER A C   1 
ATOM   8891  O O   . SER A 1 1590 ? 229.881 178.794 205.154 1.00 139.80 ? 1590 SER A O   1 
ATOM   8892  C CB  . SER A 1 1590 ? 232.348 179.286 202.928 1.00 141.32 ? 1590 SER A CB  1 
ATOM   8893  O OG  . SER A 1 1590 ? 233.700 179.649 202.708 1.00 140.31 ? 1590 SER A OG  1 
ATOM   8894  N N   . TRP A 1 1591 ? 229.545 180.363 203.572 1.00 129.02 ? 1591 TRP A N   1 
ATOM   8895  C CA  . TRP A 1 1591 ? 228.092 180.293 203.656 1.00 125.51 ? 1591 TRP A CA  1 
ATOM   8896  C C   . TRP A 1 1591 ? 227.580 179.003 203.030 1.00 127.22 ? 1591 TRP A C   1 
ATOM   8897  O O   . TRP A 1 1591 ? 226.935 179.036 201.979 1.00 126.22 ? 1591 TRP A O   1 
ATOM   8898  C CB  . TRP A 1 1591 ? 227.450 181.496 202.956 1.00 119.53 ? 1591 TRP A CB  1 
ATOM   8899  C CG  . TRP A 1 1591 ? 227.775 182.831 203.562 1.00 118.78 ? 1591 TRP A CG  1 
ATOM   8900  C CD1 . TRP A 1 1591 ? 228.992 183.263 203.999 1.00 122.37 ? 1591 TRP A CD1 1 
ATOM   8901  C CD2 . TRP A 1 1591 ? 226.860 183.907 203.798 1.00 122.18 ? 1591 TRP A CD2 1 
ATOM   8902  N NE1 . TRP A 1 1591 ? 228.894 184.541 204.489 1.00 120.80 ? 1591 TRP A NE1 1 
ATOM   8903  C CE2 . TRP A 1 1591 ? 227.594 184.959 204.378 1.00 123.42 ? 1591 TRP A CE2 1 
ATOM   8904  C CE3 . TRP A 1 1591 ? 225.492 184.082 203.576 1.00 124.86 ? 1591 TRP A CE3 1 
ATOM   8905  C CZ2 . TRP A 1 1591 ? 227.007 186.167 204.738 1.00 125.00 ? 1591 TRP A CZ2 1 
ATOM   8906  C CZ3 . TRP A 1 1591 ? 224.912 185.282 203.935 1.00 123.77 ? 1591 TRP A CZ3 1 
ATOM   8907  C CH2 . TRP A 1 1591 ? 225.667 186.309 204.509 1.00 124.52 ? 1591 TRP A CH2 1 
ATOM   8908  N N   . ASN A 1 1592 ? 227.865 177.862 203.658 1.00 139.15 ? 1592 ASN A N   1 
ATOM   8909  C CA  . ASN A 1 1592 ? 227.433 176.572 203.141 1.00 138.05 ? 1592 ASN A CA  1 
ATOM   8910  C C   . ASN A 1 1592 ? 226.469 175.834 204.055 1.00 138.20 ? 1592 ASN A C   1 
ATOM   8911  O O   . ASN A 1 1592 ? 225.802 174.902 203.591 1.00 138.55 ? 1592 ASN A O   1 
ATOM   8912  C CB  . ASN A 1 1592 ? 228.643 175.667 202.867 1.00 137.99 ? 1592 ASN A CB  1 
ATOM   8913  C CG  . ASN A 1 1592 ? 229.515 176.189 201.749 1.00 140.06 ? 1592 ASN A CG  1 
ATOM   8914  O OD1 . ASN A 1 1592 ? 229.185 177.182 201.103 1.00 141.43 ? 1592 ASN A OD1 1 
ATOM   8915  N ND2 . ASN A 1 1592 ? 230.635 175.519 201.509 1.00 140.08 ? 1592 ASN A ND2 1 
ATOM   8916  N N   . ILE A 1 1593 ? 226.381 176.205 205.328 1.00 131.65 ? 1593 ILE A N   1 
ATOM   8917  C CA  . ILE A 1 1593 ? 225.417 175.597 206.236 1.00 130.76 ? 1593 ILE A CA  1 
ATOM   8918  C C   . ILE A 1 1593 ? 224.175 176.473 206.250 1.00 130.86 ? 1593 ILE A C   1 
ATOM   8919  O O   . ILE A 1 1593 ? 223.047 175.981 206.395 1.00 133.29 ? 1593 ILE A O   1 
ATOM   8920  C CB  . ILE A 1 1593 ? 226.001 175.431 207.650 1.00 131.66 ? 1593 ILE A CB  1 
ATOM   8921  C CG1 . ILE A 1 1593 ? 227.445 174.927 207.578 1.00 134.09 ? 1593 ILE A CG1 1 
ATOM   8922  C CG2 . ILE A 1 1593 ? 225.140 174.488 208.476 1.00 131.76 ? 1593 ILE A CG2 1 
ATOM   8923  C CD1 . ILE A 1 1593 ? 228.490 176.011 207.762 1.00 136.70 ? 1593 ILE A CD1 1 
ATOM   8924  N N   . PHE A 1 1594 ? 224.392 177.783 206.111 1.00 129.91 ? 1594 PHE A N   1 
ATOM   8925  C CA  . PHE A 1 1594 ? 223.298 178.745 206.062 1.00 132.89 ? 1594 PHE A CA  1 
ATOM   8926  C C   . PHE A 1 1594 ? 222.274 178.331 205.015 1.00 135.00 ? 1594 PHE A C   1 
ATOM   8927  O O   . PHE A 1 1594 ? 221.100 178.098 205.331 1.00 133.63 ? 1594 PHE A O   1 
ATOM   8928  C CB  . PHE A 1 1594 ? 223.873 180.138 205.763 1.00 131.82 ? 1594 PHE A CB  1 
ATOM   8929  C CG  . PHE A 1 1594 ? 222.899 181.287 205.933 1.00 132.20 ? 1594 PHE A CG  1 
ATOM   8930  C CD1 . PHE A 1 1594 ? 221.528 181.101 205.928 1.00 131.34 ? 1594 PHE A CD1 1 
ATOM   8931  C CD2 . PHE A 1 1594 ? 223.384 182.574 206.100 1.00 132.19 ? 1594 PHE A CD2 1 
ATOM   8932  C CE1 . PHE A 1 1594 ? 220.666 182.169 206.084 1.00 128.60 ? 1594 PHE A CE1 1 
ATOM   8933  C CE2 . PHE A 1 1594 ? 222.525 183.644 206.257 1.00 130.90 ? 1594 PHE A CE2 1 
ATOM   8934  C CZ  . PHE A 1 1594 ? 221.164 183.440 206.250 1.00 128.41 ? 1594 PHE A CZ  1 
ATOM   8935  N N   . ASP A 1 1595 ? 222.709 178.224 203.756 1.00 138.75 ? 1595 ASP A N   1 
ATOM   8936  C CA  . ASP A 1 1595 ? 221.774 177.914 202.683 1.00 138.81 ? 1595 ASP A CA  1 
ATOM   8937  C C   . ASP A 1 1595 ? 221.116 176.562 202.902 1.00 135.41 ? 1595 ASP A C   1 
ATOM   8938  O O   . ASP A 1 1595 ? 219.903 176.425 202.727 1.00 134.02 ? 1595 ASP A O   1 
ATOM   8939  C CB  . ASP A 1 1595 ? 222.478 177.952 201.325 1.00 139.79 ? 1595 ASP A CB  1 
ATOM   8940  C CG  . ASP A 1 1595 ? 223.839 177.290 201.351 1.00 137.20 ? 1595 ASP A CG  1 
ATOM   8941  O OD1 . ASP A 1 1595 ? 223.954 176.177 201.902 1.00 134.78 ? 1595 ASP A OD1 1 
ATOM   8942  O OD2 . ASP A 1 1595 ? 224.792 177.876 200.798 1.00 137.18 ? 1595 ASP A OD2 1 
ATOM   8943  N N   . PHE A 1 1596 ? 221.892 175.558 203.311 1.00 138.82 ? 1596 PHE A N   1 
ATOM   8944  C CA  . PHE A 1 1596 ? 221.333 174.226 203.513 1.00 140.39 ? 1596 PHE A CA  1 
ATOM   8945  C C   . PHE A 1 1596 ? 220.179 174.264 204.506 1.00 141.24 ? 1596 PHE A C   1 
ATOM   8946  O O   . PHE A 1 1596 ? 219.017 173.994 204.155 1.00 141.19 ? 1596 PHE A O   1 
ATOM   8947  C CB  . PHE A 1 1596 ? 222.423 173.263 203.989 1.00 142.43 ? 1596 PHE A CB  1 
ATOM   8948  C CG  . PHE A 1 1596 ? 223.348 172.807 202.897 1.00 144.49 ? 1596 PHE A CG  1 
ATOM   8949  C CD1 . PHE A 1 1596 ? 223.137 173.193 201.583 1.00 142.62 ? 1596 PHE A CD1 1 
ATOM   8950  C CD2 . PHE A 1 1596 ? 224.431 171.997 203.183 1.00 143.98 ? 1596 PHE A CD2 1 
ATOM   8951  C CE1 . PHE A 1 1596 ? 223.992 172.777 200.578 1.00 141.39 ? 1596 PHE A CE1 1 
ATOM   8952  C CE2 . PHE A 1 1596 ? 225.286 171.580 202.182 1.00 141.02 ? 1596 PHE A CE2 1 
ATOM   8953  C CZ  . PHE A 1 1596 ? 225.068 171.969 200.881 1.00 140.04 ? 1596 PHE A CZ  1 
ATOM   8954  N N   . VAL A 1 1597 ? 220.482 174.646 205.749 1.00 144.95 ? 1597 VAL A N   1 
ATOM   8955  C CA  . VAL A 1 1597 ? 219.493 174.561 206.816 1.00 144.71 ? 1597 VAL A CA  1 
ATOM   8956  C C   . VAL A 1 1597 ? 218.350 175.542 206.589 1.00 143.22 ? 1597 VAL A C   1 
ATOM   8957  O O   . VAL A 1 1597 ? 217.214 175.279 207.002 1.00 143.59 ? 1597 VAL A O   1 
ATOM   8958  C CB  . VAL A 1 1597 ? 220.166 174.778 208.185 1.00 147.01 ? 1597 VAL A CB  1 
ATOM   8959  C CG1 . VAL A 1 1597 ? 220.635 176.216 208.337 1.00 145.07 ? 1597 VAL A CG1 1 
ATOM   8960  C CG2 . VAL A 1 1597 ? 219.219 174.393 209.311 1.00 146.05 ? 1597 VAL A CG2 1 
ATOM   8961  N N   . VAL A 1 1598 ? 218.607 176.674 205.930 1.00 140.87 ? 1598 VAL A N   1 
ATOM   8962  C CA  . VAL A 1 1598 ? 217.537 177.647 205.749 1.00 144.65 ? 1598 VAL A CA  1 
ATOM   8963  C C   . VAL A 1 1598 ? 216.631 177.263 204.587 1.00 146.58 ? 1598 VAL A C   1 
ATOM   8964  O O   . VAL A 1 1598 ? 215.412 177.466 204.656 1.00 146.66 ? 1598 VAL A O   1 
ATOM   8965  C CB  . VAL A 1 1598 ? 218.135 179.054 205.573 1.00 142.90 ? 1598 VAL A CB  1 
ATOM   8966  C CG1 . VAL A 1 1598 ? 217.184 179.965 204.805 1.00 143.13 ? 1598 VAL A CG1 1 
ATOM   8967  C CG2 . VAL A 1 1598 ? 218.457 179.651 206.933 1.00 143.12 ? 1598 VAL A CG2 1 
ATOM   8968  N N   . VAL A 1 1599 ? 217.179 176.676 203.525 1.00 146.57 ? 1599 VAL A N   1 
ATOM   8969  C CA  . VAL A 1 1599 ? 216.399 176.445 202.320 1.00 145.96 ? 1599 VAL A CA  1 
ATOM   8970  C C   . VAL A 1 1599 ? 215.769 175.062 202.350 1.00 144.59 ? 1599 VAL A C   1 
ATOM   8971  O O   . VAL A 1 1599 ? 214.542 174.944 202.402 1.00 144.81 ? 1599 VAL A O   1 
ATOM   8972  C CB  . VAL A 1 1599 ? 217.268 176.622 201.061 1.00 144.64 ? 1599 VAL A CB  1 
ATOM   8973  C CG1 . VAL A 1 1599 ? 216.474 176.265 199.812 1.00 142.74 ? 1599 VAL A CG1 1 
ATOM   8974  C CG2 . VAL A 1 1599 ? 217.794 178.044 200.978 1.00 143.88 ? 1599 VAL A CG2 1 
ATOM   8975  N N   . ILE A 1 1600 ? 216.590 174.008 202.325 1.00 137.02 ? 1600 ILE A N   1 
ATOM   8976  C CA  . ILE A 1 1600 ? 216.007 172.706 202.001 1.00 136.42 ? 1600 ILE A CA  1 
ATOM   8977  C C   . ILE A 1 1600 ? 215.145 172.179 203.139 1.00 133.55 ? 1600 ILE A C   1 
ATOM   8978  O O   . ILE A 1 1600 ? 214.037 171.685 202.903 1.00 133.51 ? 1600 ILE A O   1 
ATOM   8979  C CB  . ILE A 1 1600 ? 217.063 171.674 201.558 1.00 137.24 ? 1600 ILE A CB  1 
ATOM   8980  C CG1 . ILE A 1 1600 ? 218.103 172.281 200.615 1.00 136.02 ? 1600 ILE A CG1 1 
ATOM   8981  C CG2 . ILE A 1 1600 ? 216.394 170.504 200.872 1.00 136.89 ? 1600 ILE A CG2 1 
ATOM   8982  C CD1 . ILE A 1 1600 ? 219.250 172.935 201.253 1.00 135.78 ? 1600 ILE A CD1 1 
ATOM   8983  N N   . LEU A 1 1601 ? 215.619 172.270 204.382 1.00 134.64 ? 1601 LEU A N   1 
ATOM   8984  C CA  . LEU A 1 1601 ? 214.828 171.757 205.495 1.00 137.31 ? 1601 LEU A CA  1 
ATOM   8985  C C   . LEU A 1 1601 ? 213.500 172.496 205.609 1.00 140.08 ? 1601 LEU A C   1 
ATOM   8986  O O   . LEU A 1 1601 ? 212.442 171.872 205.767 1.00 138.14 ? 1601 LEU A O   1 
ATOM   8987  C CB  . LEU A 1 1601 ? 215.622 171.866 206.794 1.00 140.12 ? 1601 LEU A CB  1 
ATOM   8988  C CG  . LEU A 1 1601 ? 216.917 171.056 206.918 1.00 138.86 ? 1601 LEU A CG  1 
ATOM   8989  C CD1 . LEU A 1 1601 ? 217.125 170.606 208.353 1.00 138.46 ? 1601 LEU A CD1 1 
ATOM   8990  C CD2 . LEU A 1 1601 ? 216.910 169.847 205.989 1.00 140.84 ? 1601 LEU A CD2 1 
ATOM   8991  N N   . SER A 1 1602 ? 213.533 173.824 205.495 1.00 143.60 ? 1602 SER A N   1 
ATOM   8992  C CA  . SER A 1 1602 ? 212.306 174.604 205.603 1.00 140.77 ? 1602 SER A CA  1 
ATOM   8993  C C   . SER A 1 1602 ? 211.342 174.298 204.462 1.00 141.06 ? 1602 SER A C   1 
ATOM   8994  O O   . SER A 1 1602 ? 210.135 174.153 204.690 1.00 140.58 ? 1602 SER A O   1 
ATOM   8995  C CB  . SER A 1 1602 ? 212.635 176.096 205.642 1.00 141.40 ? 1602 SER A CB  1 
ATOM   8996  O OG  . SER A 1 1602 ? 213.370 176.426 206.807 1.00 141.40 ? 1602 SER A OG  1 
ATOM   8997  N N   . ILE A 1 1603 ? 211.845 174.194 203.227 1.00 143.69 ? 1603 ILE A N   1 
ATOM   8998  C CA  . ILE A 1 1603 ? 210.936 173.990 202.103 1.00 145.00 ? 1603 ILE A CA  1 
ATOM   8999  C C   . ILE A 1 1603 ? 210.339 172.590 202.141 1.00 144.77 ? 1603 ILE A C   1 
ATOM   9000  O O   . ILE A 1 1603 ? 209.156 172.406 201.834 1.00 145.23 ? 1603 ILE A O   1 
ATOM   9001  C CB  . ILE A 1 1603 ? 211.623 174.286 200.753 1.00 144.12 ? 1603 ILE A CB  1 
ATOM   9002  C CG1 . ILE A 1 1603 ? 212.783 173.324 200.480 1.00 144.41 ? 1603 ILE A CG1 1 
ATOM   9003  C CG2 . ILE A 1 1603 ? 212.056 175.749 200.677 1.00 141.60 ? 1603 ILE A CG2 1 
ATOM   9004  C CD1 . ILE A 1 1603 ? 213.736 173.802 199.401 1.00 140.77 ? 1603 ILE A CD1 1 
ATOM   9005  N N   . VAL A 1 1604 ? 211.130 171.578 202.514 1.00 133.99 ? 1604 VAL A N   1 
ATOM   9006  C CA  . VAL A 1 1604 ? 210.558 170.239 202.607 1.00 131.06 ? 1604 VAL A CA  1 
ATOM   9007  C C   . VAL A 1 1604 ? 209.563 170.164 203.758 1.00 133.25 ? 1604 VAL A C   1 
ATOM   9008  O O   . VAL A 1 1604 ? 208.524 169.504 203.647 1.00 135.10 ? 1604 VAL A O   1 
ATOM   9009  C CB  . VAL A 1 1604 ? 211.656 169.163 202.712 1.00 133.89 ? 1604 VAL A CB  1 
ATOM   9010  C CG1 . VAL A 1 1604 ? 212.616 169.271 201.537 1.00 136.84 ? 1604 VAL A CG1 1 
ATOM   9011  C CG2 . VAL A 1 1604 ? 212.396 169.246 204.036 1.00 133.96 ? 1604 VAL A CG2 1 
ATOM   9012  N N   . GLY A 1 1605 ? 209.834 170.861 204.866 1.00 138.33 ? 1605 GLY A N   1 
ATOM   9013  C CA  . GLY A 1 1605 ? 208.856 170.903 205.942 1.00 140.40 ? 1605 GLY A CA  1 
ATOM   9014  C C   . GLY A 1 1605 ? 207.546 171.528 205.502 1.00 141.60 ? 1605 GLY A C   1 
ATOM   9015  O O   . GLY A 1 1605 ? 206.466 170.993 205.766 1.00 143.34 ? 1605 GLY A O   1 
ATOM   9016  N N   . THR A 1 1606 ? 207.628 172.660 204.799 1.00 143.87 ? 1606 THR A N   1 
ATOM   9017  C CA  . THR A 1 1606 ? 206.418 173.327 204.326 1.00 144.73 ? 1606 THR A CA  1 
ATOM   9018  C C   . THR A 1 1606 ? 205.665 172.469 203.315 1.00 146.19 ? 1606 THR A C   1 
ATOM   9019  O O   . THR A 1 1606 ? 204.432 172.381 203.360 1.00 147.13 ? 1606 THR A O   1 
ATOM   9020  C CB  . THR A 1 1606 ? 206.769 174.684 203.715 1.00 144.96 ? 1606 THR A CB  1 
ATOM   9021  O OG1 . THR A 1 1606 ? 207.522 175.456 204.660 1.00 144.95 ? 1606 THR A OG1 1 
ATOM   9022  C CG2 . THR A 1 1606 ? 205.504 175.443 203.344 1.00 142.94 ? 1606 THR A CG2 1 
ATOM   9023  N N   . VAL A 1 1607 ? 206.384 171.825 202.393 1.00 141.10 ? 1607 VAL A N   1 
ATOM   9024  C CA  . VAL A 1 1607 ? 205.705 171.036 201.373 1.00 138.98 ? 1607 VAL A CA  1 
ATOM   9025  C C   . VAL A 1 1607 ? 205.065 169.797 201.990 1.00 139.43 ? 1607 VAL A C   1 
ATOM   9026  O O   . VAL A 1 1607 ? 203.969 169.391 201.589 1.00 138.77 ? 1607 VAL A O   1 
ATOM   9027  C CB  . VAL A 1 1607 ? 206.663 170.689 200.215 1.00 138.12 ? 1607 VAL A CB  1 
ATOM   9028  C CG1 . VAL A 1 1607 ? 207.682 169.639 200.620 1.00 139.07 ? 1607 VAL A CG1 1 
ATOM   9029  C CG2 . VAL A 1 1607 ? 205.874 170.233 198.992 1.00 136.98 ? 1607 VAL A CG2 1 
ATOM   9030  N N   . LEU A 1 1608 ? 205.719 169.180 202.979 1.00 135.47 ? 1608 LEU A N   1 
ATOM   9031  C CA  . LEU A 1 1608 ? 205.088 168.061 203.667 1.00 132.49 ? 1608 LEU A CA  1 
ATOM   9032  C C   . LEU A 1 1608 ? 203.884 168.518 204.475 1.00 131.50 ? 1608 LEU A C   1 
ATOM   9033  O O   . LEU A 1 1608 ? 202.896 167.783 204.586 1.00 131.46 ? 1608 LEU A O   1 
ATOM   9034  C CB  . LEU A 1 1608 ? 206.098 167.342 204.562 1.00 134.11 ? 1608 LEU A CB  1 
ATOM   9035  C CG  . LEU A 1 1608 ? 206.911 166.204 203.934 1.00 135.90 ? 1608 LEU A CG  1 
ATOM   9036  C CD1 . LEU A 1 1608 ? 205.989 165.046 203.592 1.00 134.13 ? 1608 LEU A CD1 1 
ATOM   9037  C CD2 . LEU A 1 1608 ? 207.685 166.643 202.702 1.00 136.03 ? 1608 LEU A CD2 1 
ATOM   9038  N N   . SER A 1 1609 ? 203.940 169.724 205.041 1.00 138.25 ? 1609 SER A N   1 
ATOM   9039  C CA  . SER A 1 1609 ? 202.768 170.288 205.695 1.00 139.47 ? 1609 SER A CA  1 
ATOM   9040  C C   . SER A 1 1609 ? 201.638 170.580 204.718 1.00 142.23 ? 1609 SER A C   1 
ATOM   9041  O O   . SER A 1 1609 ? 200.473 170.572 205.126 1.00 140.48 ? 1609 SER A O   1 
ATOM   9042  C CB  . SER A 1 1609 ? 203.150 171.569 206.439 1.00 139.88 ? 1609 SER A CB  1 
ATOM   9043  O OG  . SER A 1 1609 ? 203.963 171.282 207.563 1.00 139.08 ? 1609 SER A OG  1 
ATOM   9044  N N   . ASP A 1 1610 ? 201.954 170.852 203.450 1.00 156.97 ? 1610 ASP A N   1 
ATOM   9045  C CA  . ASP A 1 1610 ? 200.936 171.130 202.444 1.00 156.49 ? 1610 ASP A CA  1 
ATOM   9046  C C   . ASP A 1 1610 ? 200.359 169.889 201.774 1.00 155.66 ? 1610 ASP A C   1 
ATOM   9047  O O   . ASP A 1 1610 ? 199.202 169.925 201.346 1.00 156.36 ? 1610 ASP A O   1 
ATOM   9048  C CB  . ASP A 1 1610 ? 201.497 172.059 201.357 1.00 155.65 ? 1610 ASP A CB  1 
ATOM   9049  C CG  . ASP A 1 1610 ? 201.480 173.517 201.770 1.00 154.92 ? 1610 ASP A CG  1 
ATOM   9050  O OD1 . ASP A 1 1610 ? 200.397 174.018 202.139 1.00 153.51 ? 1610 ASP A OD1 1 
ATOM   9051  O OD2 . ASP A 1 1610 ? 202.548 174.164 201.724 1.00 155.10 ? 1610 ASP A OD2 1 
ATOM   9052  N N   . ILE A 1 1611 ? 201.128 168.799 201.671 1.00 156.64 ? 1611 ILE A N   1 
ATOM   9053  C CA  . ILE A 1 1611 ? 200.647 167.586 201.005 1.00 158.48 ? 1611 ILE A CA  1 
ATOM   9054  C C   . ILE A 1 1611 ? 199.819 166.705 201.934 1.00 158.78 ? 1611 ILE A C   1 
ATOM   9055  O O   . ILE A 1 1611 ? 199.525 165.553 201.589 1.00 158.85 ? 1611 ILE A O   1 
ATOM   9056  C CB  . ILE A 1 1611 ? 201.850 166.845 200.378 1.00 158.90 ? 1611 ILE A CB  1 
ATOM   9057  C CG1 . ILE A 1 1611 ? 202.648 167.798 199.490 1.00 158.30 ? 1611 ILE A CG1 1 
ATOM   9058  C CG2 . ILE A 1 1611 ? 201.419 165.694 199.470 1.00 159.78 ? 1611 ILE A CG2 1 
ATOM   9059  C CD1 . ILE A 1 1611 ? 201.999 168.100 198.155 1.00 157.78 ? 1611 ILE A CD1 1 
ATOM   9060  N N   . ILE A 1 1612 ? 199.425 167.207 203.109 1.00 166.67 ? 1612 ILE A N   1 
ATOM   9061  C CA  . ILE A 1 1612 ? 198.572 166.421 204.000 1.00 168.41 ? 1612 ILE A CA  1 
ATOM   9062  C C   . ILE A 1 1612 ? 197.303 165.987 203.272 1.00 167.66 ? 1612 ILE A C   1 
ATOM   9063  O O   . ILE A 1 1612 ? 196.898 164.820 203.334 1.00 167.29 ? 1612 ILE A O   1 
ATOM   9064  C CB  . ILE A 1 1612 ? 198.242 167.214 205.278 1.00 167.82 ? 1612 ILE A CB  1 
ATOM   9065  C CG1 . ILE A 1 1612 ? 197.969 168.684 204.950 1.00 166.31 ? 1612 ILE A CG1 1 
ATOM   9066  C CG2 . ILE A 1 1612 ? 199.373 167.094 206.287 1.00 166.58 ? 1612 ILE A CG2 1 
ATOM   9067  C CD1 . ILE A 1 1612 ? 197.628 169.525 206.161 1.00 164.94 ? 1612 ILE A CD1 1 
ATOM   9068  N N   . GLN A 1 1613 ? 196.657 166.923 202.576 1.00 158.88 ? 1613 GLN A N   1 
ATOM   9069  C CA  . GLN A 1 1613 ? 195.537 166.677 201.671 1.00 159.63 ? 1613 GLN A CA  1 
ATOM   9070  C C   . GLN A 1 1613 ? 194.318 166.074 202.364 1.00 160.12 ? 1613 GLN A C   1 
ATOM   9071  O O   . GLN A 1 1613 ? 193.370 165.659 201.686 1.00 160.06 ? 1613 GLN A O   1 
ATOM   9072  C CB  . GLN A 1 1613 ? 195.959 165.787 200.493 1.00 159.76 ? 1613 GLN A CB  1 
ATOM   9073  C CG  . GLN A 1 1613 ? 195.258 166.109 199.181 1.00 158.41 ? 1613 GLN A CG  1 
ATOM   9074  C CD  . GLN A 1 1613 ? 195.994 167.155 198.368 1.00 154.18 ? 1613 GLN A CD  1 
ATOM   9075  O OE1 . GLN A 1 1613 ? 197.122 166.935 197.926 1.00 151.37 ? 1613 GLN A OE1 1 
ATOM   9076  N NE2 . GLN A 1 1613 ? 195.358 168.303 198.166 1.00 155.76 ? 1613 GLN A NE2 1 
ATOM   9077  N N   . LYS A 1 1614 ? 194.307 166.016 203.695 1.00 163.20 ? 1614 LYS A N   1 
ATOM   9078  C CA  . LYS A 1 1614 ? 193.175 165.472 204.437 1.00 163.17 ? 1614 LYS A CA  1 
ATOM   9079  C C   . LYS A 1 1614 ? 192.265 166.576 204.966 1.00 163.03 ? 1614 LYS A C   1 
ATOM   9080  O O   . LYS A 1 1614 ? 191.059 166.574 204.701 1.00 160.70 ? 1614 LYS A O   1 
ATOM   9081  C CB  . LYS A 1 1614 ? 193.672 164.587 205.588 1.00 161.52 ? 1614 LYS A CB  1 
ATOM   9082  C CG  . LYS A 1 1614 ? 194.424 163.348 205.131 1.00 160.44 ? 1614 LYS A CG  1 
ATOM   9083  C CD  . LYS A 1 1614 ? 194.743 162.433 206.301 1.00 159.03 ? 1614 LYS A CD  1 
ATOM   9084  C CE  . LYS A 1 1614 ? 195.476 161.185 205.837 1.00 158.45 ? 1614 LYS A CE  1 
ATOM   9085  N NZ  . LYS A 1 1614 ? 195.537 160.150 206.903 1.00 157.21 ? 1614 LYS A NZ  1 
ATOM   9086  N N   . TYR A 1 1615 ? 192.825 167.522 205.713 1.00 169.79 ? 1615 TYR A N   1 
ATOM   9087  C CA  . TYR A 1 1615 ? 192.052 168.637 206.238 1.00 169.28 ? 1615 TYR A CA  1 
ATOM   9088  C C   . TYR A 1 1615 ? 192.991 169.808 206.482 1.00 169.54 ? 1615 TYR A C   1 
ATOM   9089  O O   . TYR A 1 1615 ? 194.210 169.640 206.582 1.00 169.65 ? 1615 TYR A O   1 
ATOM   9090  C CB  . TYR A 1 1615 ? 191.311 168.254 207.522 1.00 170.17 ? 1615 TYR A CB  1 
ATOM   9091  C CG  . TYR A 1 1615 ? 192.040 167.236 208.369 1.00 168.58 ? 1615 TYR A CG  1 
ATOM   9092  C CD1 . TYR A 1 1615 ? 193.120 167.607 209.159 1.00 166.81 ? 1615 TYR A CD1 1 
ATOM   9093  C CD2 . TYR A 1 1615 ? 191.644 165.906 208.382 1.00 166.87 ? 1615 TYR A CD2 1 
ATOM   9094  C CE1 . TYR A 1 1615 ? 193.789 166.680 209.935 1.00 166.44 ? 1615 TYR A CE1 1 
ATOM   9095  C CE2 . TYR A 1 1615 ? 192.306 164.971 209.156 1.00 164.54 ? 1615 TYR A CE2 1 
ATOM   9096  C CZ  . TYR A 1 1615 ? 193.378 165.364 209.930 1.00 166.23 ? 1615 TYR A CZ  1 
ATOM   9097  O OH  . TYR A 1 1615 ? 194.040 164.436 210.701 1.00 169.73 ? 1615 TYR A OH  1 
ATOM   9098  N N   . PHE A 1 1616 ? 192.404 171.001 206.577 1.00 168.60 ? 1616 PHE A N   1 
ATOM   9099  C CA  . PHE A 1 1616 ? 193.147 172.242 206.794 1.00 168.95 ? 1616 PHE A CA  1 
ATOM   9100  C C   . PHE A 1 1616 ? 192.443 173.028 207.896 1.00 167.12 ? 1616 PHE A C   1 
ATOM   9101  O O   . PHE A 1 1616 ? 191.524 173.806 207.627 1.00 164.80 ? 1616 PHE A O   1 
ATOM   9102  C CB  . PHE A 1 1616 ? 193.254 173.052 205.506 1.00 167.76 ? 1616 PHE A CB  1 
ATOM   9103  C CG  . PHE A 1 1616 ? 194.305 172.550 204.560 1.00 168.07 ? 1616 PHE A CG  1 
ATOM   9104  C CD1 . PHE A 1 1616 ? 193.999 171.592 203.608 1.00 168.35 ? 1616 PHE A CD1 1 
ATOM   9105  C CD2 . PHE A 1 1616 ? 195.601 173.034 204.624 1.00 165.83 ? 1616 PHE A CD2 1 
ATOM   9106  C CE1 . PHE A 1 1616 ? 194.963 171.129 202.735 1.00 166.16 ? 1616 PHE A CE1 1 
ATOM   9107  C CE2 . PHE A 1 1616 ? 196.572 172.574 203.754 1.00 165.70 ? 1616 PHE A CE2 1 
ATOM   9108  C CZ  . PHE A 1 1616 ? 196.252 171.620 202.809 1.00 165.64 ? 1616 PHE A CZ  1 
ATOM   9109  N N   . PHE A 1 1617 ? 192.877 172.823 209.133 1.00 159.49 ? 1617 PHE A N   1 
ATOM   9110  C CA  . PHE A 1 1617 ? 192.366 173.563 210.275 1.00 157.78 ? 1617 PHE A CA  1 
ATOM   9111  C C   . PHE A 1 1617 ? 193.394 174.590 210.736 1.00 156.74 ? 1617 PHE A C   1 
ATOM   9112  O O   . PHE A 1 1617 ? 194.590 174.476 210.454 1.00 156.15 ? 1617 PHE A O   1 
ATOM   9113  C CB  . PHE A 1 1617 ? 192.009 172.619 211.428 1.00 157.56 ? 1617 PHE A CB  1 
ATOM   9114  C CG  . PHE A 1 1617 ? 193.144 171.734 211.867 1.00 157.74 ? 1617 PHE A CG  1 
ATOM   9115  C CD1 . PHE A 1 1617 ? 193.372 170.517 211.247 1.00 157.23 ? 1617 PHE A CD1 1 
ATOM   9116  C CD2 . PHE A 1 1617 ? 193.975 172.116 212.907 1.00 158.06 ? 1617 PHE A CD2 1 
ATOM   9117  C CE1 . PHE A 1 1617 ? 194.412 169.702 211.651 1.00 156.19 ? 1617 PHE A CE1 1 
ATOM   9118  C CE2 . PHE A 1 1617 ? 195.016 171.305 213.315 1.00 157.61 ? 1617 PHE A CE2 1 
ATOM   9119  C CZ  . PHE A 1 1617 ? 195.235 170.096 212.686 1.00 156.47 ? 1617 PHE A CZ  1 
ATOM   9120  N N   . SER A 1 1618 ? 192.907 175.598 211.459 1.00 156.13 ? 1618 SER A N   1 
ATOM   9121  C CA  . SER A 1 1618 ? 193.725 176.673 212.010 1.00 156.63 ? 1618 SER A CA  1 
ATOM   9122  C C   . SER A 1 1618 ? 194.583 177.325 210.931 1.00 158.98 ? 1618 SER A C   1 
ATOM   9123  O O   . SER A 1 1618 ? 195.801 177.113 210.896 1.00 158.24 ? 1618 SER A O   1 
ATOM   9124  C CB  . SER A 1 1618 ? 194.611 176.151 213.144 1.00 155.73 ? 1618 SER A CB  1 
ATOM   9125  O OG  . SER A 1 1618 ? 195.574 175.229 212.665 1.00 158.62 ? 1618 SER A OG  1 
ATOM   9126  N N   . PRO A 1 1619 ? 193.987 178.111 210.029 1.00 158.46 ? 1619 PRO A N   1 
ATOM   9127  C CA  . PRO A 1 1619 ? 194.802 178.812 209.021 1.00 156.73 ? 1619 PRO A CA  1 
ATOM   9128  C C   . PRO A 1 1619 ? 195.814 179.769 209.627 1.00 153.35 ? 1619 PRO A C   1 
ATOM   9129  O O   . PRO A 1 1619 ? 196.845 180.051 209.000 1.00 151.03 ? 1619 PRO A O   1 
ATOM   9130  C CB  . PRO A 1 1619 ? 193.754 179.550 208.177 1.00 154.01 ? 1619 PRO A CB  1 
ATOM   9131  C CG  . PRO A 1 1619 ? 192.564 179.675 209.070 1.00 152.51 ? 1619 PRO A CG  1 
ATOM   9132  C CD  . PRO A 1 1619 ? 192.556 178.434 209.907 1.00 154.18 ? 1619 PRO A CD  1 
ATOM   9133  N N   . THR A 1 1620 ? 195.542 180.292 210.826 1.00 132.40 ? 1620 THR A N   1 
ATOM   9134  C CA  . THR A 1 1620 ? 196.545 181.084 211.527 1.00 129.73 ? 1620 THR A CA  1 
ATOM   9135  C C   . THR A 1 1620 ? 197.774 180.249 211.853 1.00 135.72 ? 1620 THR A C   1 
ATOM   9136  O O   . THR A 1 1620 ? 198.895 180.768 211.859 1.00 137.39 ? 1620 THR A O   1 
ATOM   9137  C CB  . THR A 1 1620 ? 195.954 181.674 212.805 1.00 129.62 ? 1620 THR A CB  1 
ATOM   9138  O OG1 . THR A 1 1620 ? 196.128 180.747 213.883 1.00 133.25 ? 1620 THR A OG1 1 
ATOM   9139  C CG2 . THR A 1 1620 ? 194.470 181.955 212.621 1.00 130.49 ? 1620 THR A CG2 1 
ATOM   9140  N N   . LEU A 1 1621 ? 197.583 178.959 212.128 1.00 140.31 ? 1621 LEU A N   1 
ATOM   9141  C CA  . LEU A 1 1621 ? 198.680 178.019 212.294 1.00 139.17 ? 1621 LEU A CA  1 
ATOM   9142  C C   . LEU A 1 1621 ? 199.105 177.390 210.973 1.00 138.86 ? 1621 LEU A C   1 
ATOM   9143  O O   . LEU A 1 1621 ? 199.808 176.374 210.975 1.00 139.72 ? 1621 LEU A O   1 
ATOM   9144  C CB  . LEU A 1 1621 ? 198.297 176.929 213.297 1.00 136.66 ? 1621 LEU A CB  1 
ATOM   9145  C CG  . LEU A 1 1621 ? 198.023 177.390 214.730 1.00 138.56 ? 1621 LEU A CG  1 
ATOM   9146  C CD1 . LEU A 1 1621 ? 197.994 176.202 215.680 1.00 138.97 ? 1621 LEU A CD1 1 
ATOM   9147  C CD2 . LEU A 1 1621 ? 199.057 178.414 215.177 1.00 137.80 ? 1621 LEU A CD2 1 
ATOM   9148  N N   . PHE A 1 1622 ? 198.682 177.964 209.853 1.00 130.84 ? 1622 PHE A N   1 
ATOM   9149  C CA  . PHE A 1 1622 ? 199.054 177.510 208.521 1.00 128.72 ? 1622 PHE A CA  1 
ATOM   9150  C C   . PHE A 1 1622 ? 199.872 178.542 207.764 1.00 130.30 ? 1622 PHE A C   1 
ATOM   9151  O O   . PHE A 1 1622 ? 200.795 178.176 207.032 1.00 131.01 ? 1622 PHE A O   1 
ATOM   9152  C CB  . PHE A 1 1622 ? 197.782 177.151 207.729 1.00 130.93 ? 1622 PHE A CB  1 
ATOM   9153  C CG  . PHE A 1 1622 ? 197.807 177.566 206.282 1.00 131.67 ? 1622 PHE A CG  1 
ATOM   9154  C CD1 . PHE A 1 1622 ? 198.602 176.899 205.361 1.00 133.02 ? 1622 PHE A CD1 1 
ATOM   9155  C CD2 . PHE A 1 1622 ? 197.032 178.626 205.843 1.00 131.02 ? 1622 PHE A CD2 1 
ATOM   9156  C CE1 . PHE A 1 1622 ? 198.619 177.280 204.034 1.00 132.49 ? 1622 PHE A CE1 1 
ATOM   9157  C CE2 . PHE A 1 1622 ? 197.048 179.013 204.516 1.00 132.41 ? 1622 PHE A CE2 1 
ATOM   9158  C CZ  . PHE A 1 1622 ? 197.843 178.339 203.612 1.00 133.85 ? 1622 PHE A CZ  1 
ATOM   9159  N N   . ARG A 1 1623 ? 199.563 179.831 207.932 1.00 128.08 ? 1623 ARG A N   1 
ATOM   9160  C CA  . ARG A 1 1623 ? 200.339 180.873 207.265 1.00 126.64 ? 1623 ARG A CA  1 
ATOM   9161  C C   . ARG A 1 1623 ? 201.782 180.898 207.757 1.00 124.86 ? 1623 ARG A C   1 
ATOM   9162  O O   . ARG A 1 1623 ? 202.713 181.074 206.961 1.00 125.51 ? 1623 ARG A O   1 
ATOM   9163  C CB  . ARG A 1 1623 ? 199.685 182.238 207.479 1.00 125.69 ? 1623 ARG A CB  1 
ATOM   9164  C CG  . ARG A 1 1623 ? 198.338 182.399 206.806 1.00 127.22 ? 1623 ARG A CG  1 
ATOM   9165  C CD  . ARG A 1 1623 ? 197.488 183.423 207.531 1.00 123.83 ? 1623 ARG A CD  1 
ATOM   9166  N NE  . ARG A 1 1623 ? 196.857 184.355 206.605 1.00 125.86 ? 1623 ARG A NE  1 
ATOM   9167  C CZ  . ARG A 1 1623 ? 195.636 184.849 206.758 1.00 127.22 ? 1623 ARG A CZ  1 
ATOM   9168  N NH1 . ARG A 1 1623 ? 194.882 184.518 207.793 1.00 125.50 ? 1623 ARG A NH1 1 
ATOM   9169  N NH2 . ARG A 1 1623 ? 195.160 185.694 205.849 1.00 127.42 ? 1623 ARG A NH2 1 
ATOM   9170  N N   . VAL A 1 1624 ? 201.987 180.737 209.066 1.00 123.46 ? 1624 VAL A N   1 
ATOM   9171  C CA  . VAL A 1 1624 ? 203.335 180.796 209.621 1.00 124.92 ? 1624 VAL A CA  1 
ATOM   9172  C C   . VAL A 1 1624 ? 204.201 179.675 209.068 1.00 126.92 ? 1624 VAL A C   1 
ATOM   9173  O O   . VAL A 1 1624 ? 205.427 179.815 208.974 1.00 126.25 ? 1624 VAL A O   1 
ATOM   9174  C CB  . VAL A 1 1624 ? 203.282 180.757 211.160 1.00 123.99 ? 1624 VAL A CB  1 
ATOM   9175  C CG1 . VAL A 1 1624 ? 202.959 182.134 211.715 1.00 124.28 ? 1624 VAL A CG1 1 
ATOM   9176  C CG2 . VAL A 1 1624 ? 202.260 179.736 211.626 1.00 125.23 ? 1624 VAL A CG2 1 
ATOM   9177  N N   . ILE A 1 1625 ? 203.590 178.548 208.699 1.00 131.67 ? 1625 ILE A N   1 
ATOM   9178  C CA  . ILE A 1 1625 ? 204.361 177.421 208.181 1.00 131.16 ? 1625 ILE A CA  1 
ATOM   9179  C C   . ILE A 1 1625 ? 205.031 177.789 206.864 1.00 128.90 ? 1625 ILE A C   1 
ATOM   9180  O O   . ILE A 1 1625 ? 206.215 177.502 206.652 1.00 129.82 ? 1625 ILE A O   1 
ATOM   9181  C CB  . ILE A 1 1625 ? 203.460 176.181 208.033 1.00 131.38 ? 1625 ILE A CB  1 
ATOM   9182  C CG1 . ILE A 1 1625 ? 202.455 176.111 209.184 1.00 132.49 ? 1625 ILE A CG1 1 
ATOM   9183  C CG2 . ILE A 1 1625 ? 204.301 174.916 207.975 1.00 130.58 ? 1625 ILE A CG2 1 
ATOM   9184  C CD1 . ILE A 1 1625 ? 203.091 175.913 210.545 1.00 131.05 ? 1625 ILE A CD1 1 
ATOM   9185  N N   . ARG A 1 1626 ? 204.292 178.428 205.962 1.00 117.23 ? 1626 ARG A N   1 
ATOM   9186  C CA  . ARG A 1 1626 ? 204.840 178.860 204.684 1.00 116.41 ? 1626 ARG A CA  1 
ATOM   9187  C C   . ARG A 1 1626 ? 205.526 180.216 204.767 1.00 118.42 ? 1626 ARG A C   1 
ATOM   9188  O O   . ARG A 1 1626 ? 206.119 180.655 203.777 1.00 123.36 ? 1626 ARG A O   1 
ATOM   9189  C CB  . ARG A 1 1626 ? 203.740 178.895 203.619 1.00 119.55 ? 1626 ARG A CB  1 
ATOM   9190  C CG  . ARG A 1 1626 ? 202.523 179.720 203.995 1.00 120.42 ? 1626 ARG A CG  1 
ATOM   9191  C CD  . ARG A 1 1626 ? 201.311 179.300 203.170 1.00 121.10 ? 1626 ARG A CD  1 
ATOM   9192  N NE  . ARG A 1 1626 ? 201.294 179.853 201.818 1.00 123.62 ? 1626 ARG A NE  1 
ATOM   9193  C CZ  . ARG A 1 1626 ? 201.285 181.147 201.520 1.00 120.03 ? 1626 ARG A CZ  1 
ATOM   9194  N NH1 . ARG A 1 1626 ? 201.215 182.076 202.459 1.00 117.39 ? 1626 ARG A NH1 1 
ATOM   9195  N NH2 . ARG A 1 1626 ? 201.324 181.517 200.244 1.00 120.02 ? 1626 ARG A NH2 1 
ATOM   9196  N N   . LEU A 1 1627 ? 205.445 180.892 205.915 1.00 103.34 ? 1627 LEU A N   1 
ATOM   9197  C CA  . LEU A 1 1627 ? 206.205 182.123 206.104 1.00 103.51 ? 1627 LEU A CA  1 
ATOM   9198  C C   . LEU A 1 1627 ? 207.709 181.899 205.995 1.00 107.38 ? 1627 LEU A C   1 
ATOM   9199  O O   . LEU A 1 1627 ? 208.445 182.846 205.697 1.00 108.29 ? 1627 LEU A O   1 
ATOM   9200  C CB  . LEU A 1 1627 ? 205.871 182.738 207.464 1.00 103.23 ? 1627 LEU A CB  1 
ATOM   9201  C CG  . LEU A 1 1627 ? 206.367 184.156 207.745 1.00 105.45 ? 1627 LEU A CG  1 
ATOM   9202  C CD1 . LEU A 1 1627 ? 205.389 185.182 207.209 1.00 105.13 ? 1627 LEU A CD1 1 
ATOM   9203  C CD2 . LEU A 1 1627 ? 206.587 184.350 209.230 1.00 102.64 ? 1627 LEU A CD2 1 
ATOM   9204  N N   . ALA A 1 1628 ? 208.182 180.674 206.220 1.00 106.63 ? 1628 ALA A N   1 
ATOM   9205  C CA  . ALA A 1 1628 ? 209.608 180.376 206.177 1.00 102.20 ? 1628 ALA A CA  1 
ATOM   9206  C C   . ALA A 1 1628 ? 210.180 180.378 204.766 1.00 97.42  ? 1628 ALA A C   1 
ATOM   9207  O O   . ALA A 1 1628 ? 211.404 180.303 204.616 1.00 99.97  ? 1628 ALA A O   1 
ATOM   9208  C CB  . ALA A 1 1628 ? 209.883 179.023 206.834 1.00 102.60 ? 1628 ALA A CB  1 
ATOM   9209  N N   . ARG A 1 1629 ? 209.336 180.451 203.736 1.00 88.30  ? 1629 ARG A N   1 
ATOM   9210  C CA  . ARG A 1 1629 ? 209.836 180.511 202.367 1.00 87.53  ? 1629 ARG A CA  1 
ATOM   9211  C C   . ARG A 1 1629 ? 210.620 181.785 202.097 1.00 90.12  ? 1629 ARG A C   1 
ATOM   9212  O O   . ARG A 1 1629 ? 211.377 181.839 201.122 1.00 92.60  ? 1629 ARG A O   1 
ATOM   9213  C CB  . ARG A 1 1629 ? 208.678 180.404 201.375 1.00 90.40  ? 1629 ARG A CB  1 
ATOM   9214  C CG  . ARG A 1 1629 ? 208.401 178.994 200.888 1.00 93.31  ? 1629 ARG A CG  1 
ATOM   9215  C CD  . ARG A 1 1629 ? 206.912 178.747 200.711 1.00 95.42  ? 1629 ARG A CD  1 
ATOM   9216  N NE  . ARG A 1 1629 ? 206.207 179.940 200.258 1.00 98.15  ? 1629 ARG A NE  1 
ATOM   9217  C CZ  . ARG A 1 1629 ? 204.951 179.949 199.835 1.00 96.01  ? 1629 ARG A CZ  1 
ATOM   9218  N NH1 . ARG A 1 1629 ? 204.236 178.839 199.769 1.00 93.12  ? 1629 ARG A NH1 1 
ATOM   9219  N NH2 . ARG A 1 1629 ? 204.400 181.101 199.467 1.00 97.74  ? 1629 ARG A NH2 1 
ATOM   9220  N N   . ILE A 1 1630 ? 210.455 182.811 202.935 1.00 85.23  ? 1630 ILE A N   1 
ATOM   9221  C CA  . ILE A 1 1630 ? 211.145 184.073 202.717 1.00 86.48  ? 1630 ILE A CA  1 
ATOM   9222  C C   . ILE A 1 1630 ? 212.632 183.959 203.018 1.00 92.06  ? 1630 ILE A C   1 
ATOM   9223  O O   . ILE A 1 1630 ? 213.407 184.842 202.639 1.00 94.79  ? 1630 ILE A O   1 
ATOM   9224  C CB  . ILE A 1 1630 ? 210.492 185.179 203.565 1.00 85.06  ? 1630 ILE A CB  1 
ATOM   9225  C CG1 . ILE A 1 1630 ? 210.810 186.556 202.990 1.00 89.33  ? 1630 ILE A CG1 1 
ATOM   9226  C CG2 . ILE A 1 1630 ? 210.971 185.098 205.001 1.00 88.04  ? 1630 ILE A CG2 1 
ATOM   9227  C CD1 . ILE A 1 1630 ? 210.245 187.682 203.806 1.00 93.76  ? 1630 ILE A CD1 1 
ATOM   9228  N N   . GLY A 1 1631 ? 213.058 182.885 203.686 1.00 104.20 ? 1631 GLY A N   1 
ATOM   9229  C CA  . GLY A 1 1631 ? 214.469 182.699 203.969 1.00 103.54 ? 1631 GLY A CA  1 
ATOM   9230  C C   . GLY A 1 1631 ? 215.313 182.449 202.739 1.00 100.40 ? 1631 GLY A C   1 
ATOM   9231  O O   . GLY A 1 1631 ? 216.541 182.560 202.810 1.00 105.67 ? 1631 GLY A O   1 
ATOM   9232  N N   . ARG A 1 1632 ? 214.685 182.108 201.617 1.00 95.30  ? 1632 ARG A N   1 
ATOM   9233  C CA  . ARG A 1 1632 ? 215.412 181.900 200.374 1.00 97.76  ? 1632 ARG A CA  1 
ATOM   9234  C C   . ARG A 1 1632 ? 215.821 183.207 199.710 1.00 100.23 ? 1632 ARG A C   1 
ATOM   9235  O O   . ARG A 1 1632 ? 216.712 183.199 198.855 1.00 102.87 ? 1632 ARG A O   1 
ATOM   9236  C CB  . ARG A 1 1632 ? 214.559 181.079 199.407 1.00 100.81 ? 1632 ARG A CB  1 
ATOM   9237  C CG  . ARG A 1 1632 ? 214.755 179.583 199.530 1.00 101.24 ? 1632 ARG A CG  1 
ATOM   9238  C CD  . ARG A 1 1632 ? 213.958 178.844 198.475 1.00 103.85 ? 1632 ARG A CD  1 
ATOM   9239  N NE  . ARG A 1 1632 ? 212.528 179.105 198.576 1.00 102.31 ? 1632 ARG A NE  1 
ATOM   9240  C CZ  . ARG A 1 1632 ? 211.587 178.277 198.146 1.00 101.89 ? 1632 ARG A CZ  1 
ATOM   9241  N NH1 . ARG A 1 1632 ? 211.890 177.121 197.581 1.00 102.07 ? 1632 ARG A NH1 1 
ATOM   9242  N NH2 . ARG A 1 1632 ? 210.309 178.618 198.283 1.00 100.76 ? 1632 ARG A NH2 1 
ATOM   9243  N N   . ILE A 1 1633 ? 215.193 184.326 200.080 1.00 93.12  ? 1633 ILE A N   1 
ATOM   9244  C CA  . ILE A 1 1633 ? 215.523 185.612 199.471 1.00 96.63  ? 1633 ILE A CA  1 
ATOM   9245  C C   . ILE A 1 1633 ? 216.705 186.292 200.141 1.00 100.10 ? 1633 ILE A C   1 
ATOM   9246  O O   . ILE A 1 1633 ? 217.193 187.308 199.632 1.00 105.42 ? 1633 ILE A O   1 
ATOM   9247  C CB  . ILE A 1 1633 ? 214.302 186.551 199.499 1.00 93.46  ? 1633 ILE A CB  1 
ATOM   9248  C CG1 . ILE A 1 1633 ? 214.352 187.538 198.333 1.00 94.28  ? 1633 ILE A CG1 1 
ATOM   9249  C CG2 . ILE A 1 1633 ? 214.231 187.304 200.816 1.00 91.99  ? 1633 ILE A CG2 1 
ATOM   9250  C CD1 . ILE A 1 1633 ? 213.990 186.927 197.006 1.00 95.89  ? 1633 ILE A CD1 1 
ATOM   9251  N N   . LEU A 1 1634 ? 217.191 185.756 201.256 1.00 91.01  ? 1634 LEU A N   1 
ATOM   9252  C CA  . LEU A 1 1634 ? 218.274 186.372 202.006 1.00 89.57  ? 1634 LEU A CA  1 
ATOM   9253  C C   . LEU A 1 1634 ? 219.648 185.862 201.595 1.00 90.85  ? 1634 LEU A C   1 
ATOM   9254  O O   . LEU A 1 1634 ? 220.647 186.255 202.205 1.00 99.48  ? 1634 LEU A O   1 
ATOM   9255  C CB  . LEU A 1 1634 ? 218.067 186.149 203.506 1.00 91.41  ? 1634 LEU A CB  1 
ATOM   9256  C CG  . LEU A 1 1634 ? 216.895 186.901 204.139 1.00 92.16  ? 1634 LEU A CG  1 
ATOM   9257  C CD1 . LEU A 1 1634 ? 216.954 186.811 205.653 1.00 89.46  ? 1634 LEU A CD1 1 
ATOM   9258  C CD2 . LEU A 1 1634 ? 216.877 188.349 203.689 1.00 96.71  ? 1634 LEU A CD2 1 
ATOM   9259  N N   . ARG A 1 1635 ? 219.726 185.000 200.583 1.00 89.31  ? 1635 ARG A N   1 
ATOM   9260  C CA  . ARG A 1 1635 ? 221.005 184.442 200.169 1.00 93.71  ? 1635 ARG A CA  1 
ATOM   9261  C C   . ARG A 1 1635 ? 221.813 185.377 199.279 1.00 93.41  ? 1635 ARG A C   1 
ATOM   9262  O O   . ARG A 1 1635 ? 223.014 185.150 199.103 1.00 93.31  ? 1635 ARG A O   1 
ATOM   9263  C CB  . ARG A 1 1635 ? 220.787 183.117 199.439 1.00 98.40  ? 1635 ARG A CB  1 
ATOM   9264  C CG  . ARG A 1 1635 ? 220.374 181.981 200.345 1.00 99.80  ? 1635 ARG A CG  1 
ATOM   9265  C CD  . ARG A 1 1635 ? 220.248 180.688 199.572 1.00 101.43 ? 1635 ARG A CD  1 
ATOM   9266  N NE  . ARG A 1 1635 ? 221.384 180.467 198.688 1.00 97.80  ? 1635 ARG A NE  1 
ATOM   9267  C CZ  . ARG A 1 1635 ? 221.409 179.561 197.722 1.00 98.09  ? 1635 ARG A CZ  1 
ATOM   9268  N NH1 . ARG A 1 1635 ? 220.368 178.784 197.477 1.00 96.87  ? 1635 ARG A NH1 1 
ATOM   9269  N NH2 . ARG A 1 1635 ? 222.507 179.430 196.983 1.00 98.18  ? 1635 ARG A NH2 1 
ATOM   9270  N N   . LEU A 1 1636 ? 221.196 186.418 198.720 1.00 87.09  ? 1636 LEU A N   1 
ATOM   9271  C CA  . LEU A 1 1636 ? 221.923 187.308 197.823 1.00 86.82  ? 1636 LEU A CA  1 
ATOM   9272  C C   . LEU A 1 1636 ? 222.894 188.216 198.563 1.00 91.78  ? 1636 LEU A C   1 
ATOM   9273  O O   . LEU A 1 1636 ? 223.733 188.857 197.922 1.00 96.73  ? 1636 LEU A O   1 
ATOM   9274  C CB  . LEU A 1 1636 ? 220.941 188.149 197.006 1.00 91.65  ? 1636 LEU A CB  1 
ATOM   9275  C CG  . LEU A 1 1636 ? 220.166 189.235 197.752 1.00 99.09  ? 1636 LEU A CG  1 
ATOM   9276  C CD1 . LEU A 1 1636 ? 220.722 190.616 197.437 1.00 96.54  ? 1636 LEU A CD1 1 
ATOM   9277  C CD2 . LEU A 1 1636 ? 218.690 189.162 197.404 1.00 99.13  ? 1636 LEU A CD2 1 
ATOM   9278  N N   . ILE A 1 1637 ? 222.797 188.291 199.892 1.00 92.79  ? 1637 ILE A N   1 
ATOM   9279  C CA  . ILE A 1 1637 ? 223.695 189.147 200.662 1.00 90.15  ? 1637 ILE A CA  1 
ATOM   9280  C C   . ILE A 1 1637 ? 225.131 188.649 200.566 1.00 95.93  ? 1637 ILE A C   1 
ATOM   9281  O O   . ILE A 1 1637 ? 226.077 189.446 200.582 1.00 90.26  ? 1637 ILE A O   1 
ATOM   9282  C CB  . ILE A 1 1637 ? 223.204 189.236 202.121 1.00 87.89  ? 1637 ILE A CB  1 
ATOM   9283  C CG1 . ILE A 1 1637 ? 222.225 190.399 202.275 1.00 92.81  ? 1637 ILE A CG1 1 
ATOM   9284  C CG2 . ILE A 1 1637 ? 224.363 189.385 203.091 1.00 93.63  ? 1637 ILE A CG2 1 
ATOM   9285  C CD1 . ILE A 1 1637 ? 221.642 190.524 203.661 1.00 92.83  ? 1637 ILE A CD1 1 
ATOM   9286  N N   . ARG A 1 1638 ? 225.317 187.332 200.436 1.00 112.22 ? 1638 ARG A N   1 
ATOM   9287  C CA  . ARG A 1 1638 ? 226.660 186.765 200.365 1.00 107.18 ? 1638 ARG A CA  1 
ATOM   9288  C C   . ARG A 1 1638 ? 227.466 187.355 199.216 1.00 103.41 ? 1638 ARG A C   1 
ATOM   9289  O O   . ARG A 1 1638 ? 228.694 187.451 199.306 1.00 98.87  ? 1638 ARG A O   1 
ATOM   9290  C CB  . ARG A 1 1638 ? 226.571 185.243 200.233 1.00 106.79 ? 1638 ARG A CB  1 
ATOM   9291  C CG  . ARG A 1 1638 ? 227.886 184.495 200.429 1.00 109.87 ? 1638 ARG A CG  1 
ATOM   9292  C CD  . ARG A 1 1638 ? 228.568 184.190 199.102 1.00 105.28 ? 1638 ARG A CD  1 
ATOM   9293  N NE  . ARG A 1 1638 ? 227.610 183.933 198.032 1.00 109.51 ? 1638 ARG A NE  1 
ATOM   9294  C CZ  . ARG A 1 1638 ? 226.910 182.815 197.899 1.00 107.86 ? 1638 ARG A CZ  1 
ATOM   9295  N NH1 . ARG A 1 1638 ? 227.049 181.807 198.744 1.00 104.09 ? 1638 ARG A NH1 1 
ATOM   9296  N NH2 . ARG A 1 1638 ? 226.051 182.704 196.891 1.00 108.16 ? 1638 ARG A NH2 1 
ATOM   9297  N N   . GLY A 1 1639 ? 226.803 187.753 198.136 1.00 85.00  ? 1639 GLY A N   1 
ATOM   9298  C CA  . GLY A 1 1639 ? 227.463 188.354 196.998 1.00 80.40  ? 1639 GLY A CA  1 
ATOM   9299  C C   . GLY A 1 1639 ? 227.340 189.857 196.894 1.00 75.88  ? 1639 GLY A C   1 
ATOM   9300  O O   . GLY A 1 1639 ? 227.690 190.418 195.850 1.00 73.02  ? 1639 GLY A O   1 
ATOM   9301  N N   . ALA A 1 1640 ? 226.867 190.532 197.936 1.00 81.64  ? 1640 ALA A N   1 
ATOM   9302  C CA  . ALA A 1 1640 ? 226.705 191.978 197.899 1.00 81.04  ? 1640 ALA A CA  1 
ATOM   9303  C C   . ALA A 1 1640 ? 228.066 192.648 198.078 1.00 77.94  ? 1640 ALA A C   1 
ATOM   9304  O O   . ALA A 1 1640 ? 229.114 191.997 198.073 1.00 82.96  ? 1640 ALA A O   1 
ATOM   9305  C CB  . ALA A 1 1640 ? 225.699 192.425 198.955 1.00 89.07  ? 1640 ALA A CB  1 
ATOM   9306  N N   . LYS A 1 1641 ? 228.063 193.969 198.237 1.00 87.43  ? 1641 LYS A N   1 
ATOM   9307  C CA  . LYS A 1 1641 ? 229.296 194.737 198.352 1.00 96.78  ? 1641 LYS A CA  1 
ATOM   9308  C C   . LYS A 1 1641 ? 229.432 195.434 199.695 1.00 95.18  ? 1641 LYS A C   1 
ATOM   9309  O O   . LYS A 1 1641 ? 230.448 195.257 200.378 1.00 98.76  ? 1641 LYS A O   1 
ATOM   9310  C CB  . LYS A 1 1641 ? 229.375 195.766 197.212 1.00 97.83  ? 1641 LYS A CB  1 
ATOM   9311  C CG  . LYS A 1 1641 ? 230.068 195.248 195.959 1.00 99.28  ? 1641 LYS A CG  1 
ATOM   9312  C CD  . LYS A 1 1641 ? 229.503 195.893 194.704 1.00 93.09  ? 1641 LYS A CD  1 
ATOM   9313  C CE  . LYS A 1 1641 ? 230.445 195.725 193.526 1.00 87.07  ? 1641 LYS A CE  1 
ATOM   9314  N NZ  . LYS A 1 1641 ? 231.701 196.500 193.710 1.00 87.22  ? 1641 LYS A NZ  1 
ATOM   9315  N N   . GLY A 1 1642 ? 228.437 196.217 200.102 1.00 95.55  ? 1642 GLY A N   1 
ATOM   9316  C CA  . GLY A 1 1642 ? 228.524 196.954 201.347 1.00 97.91  ? 1642 GLY A CA  1 
ATOM   9317  C C   . GLY A 1 1642 ? 227.519 196.501 202.384 1.00 96.25  ? 1642 GLY A C   1 
ATOM   9318  O O   . GLY A 1 1642 ? 227.672 196.791 203.577 1.00 98.07  ? 1642 GLY A O   1 
ATOM   9319  N N   . ILE A 1 1643 ? 226.491 195.777 201.938 1.00 93.71  ? 1643 ILE A N   1 
ATOM   9320  C CA  . ILE A 1 1643 ? 225.483 195.266 202.862 1.00 97.89  ? 1643 ILE A CA  1 
ATOM   9321  C C   . ILE A 1 1643 ? 226.139 194.403 203.929 1.00 97.63  ? 1643 ILE A C   1 
ATOM   9322  O O   . ILE A 1 1643 ? 225.727 194.407 205.097 1.00 100.16 ? 1643 ILE A O   1 
ATOM   9323  C CB  . ILE A 1 1643 ? 224.402 194.490 202.090 1.00 98.67  ? 1643 ILE A CB  1 
ATOM   9324  C CG1 . ILE A 1 1643 ? 224.055 195.220 200.793 1.00 95.49  ? 1643 ILE A CG1 1 
ATOM   9325  C CG2 . ILE A 1 1643 ? 223.166 194.287 202.954 1.00 96.37  ? 1643 ILE A CG2 1 
ATOM   9326  C CD1 . ILE A 1 1643 ? 223.215 196.458 200.998 1.00 89.86  ? 1643 ILE A CD1 1 
ATOM   9327  N N   . ARG A 1 1644 ? 227.178 193.661 203.546 1.00 89.83  ? 1644 ARG A N   1 
ATOM   9328  C CA  . ARG A 1 1644 ? 227.930 192.868 204.509 1.00 95.53  ? 1644 ARG A CA  1 
ATOM   9329  C C   . ARG A 1 1644 ? 228.565 193.753 205.576 1.00 97.26  ? 1644 ARG A C   1 
ATOM   9330  O O   . ARG A 1 1644 ? 228.504 193.439 206.770 1.00 97.73  ? 1644 ARG A O   1 
ATOM   9331  C CB  . ARG A 1 1644 ? 228.992 192.055 203.774 1.00 92.52  ? 1644 ARG A CB  1 
ATOM   9332  C CG  . ARG A 1 1644 ? 229.553 190.879 204.538 1.00 90.59  ? 1644 ARG A CG  1 
ATOM   9333  C CD  . ARG A 1 1644 ? 230.157 189.891 203.560 1.00 87.67  ? 1644 ARG A CD  1 
ATOM   9334  N NE  . ARG A 1 1644 ? 230.950 190.576 202.547 1.00 91.27  ? 1644 ARG A NE  1 
ATOM   9335  C CZ  . ARG A 1 1644 ? 231.299 190.049 201.382 1.00 93.71  ? 1644 ARG A CZ  1 
ATOM   9336  N NH1 . ARG A 1 1644 ? 230.949 188.818 201.048 1.00 93.24  ? 1644 ARG A NH1 1 
ATOM   9337  N NH2 . ARG A 1 1644 ? 232.015 190.777 200.529 1.00 93.98  ? 1644 ARG A NH2 1 
ATOM   9338  N N   . THR A 1 1645 ? 229.160 194.877 205.166 1.00 86.14  ? 1645 THR A N   1 
ATOM   9339  C CA  . THR A 1 1645 ? 229.773 195.788 206.130 1.00 82.80  ? 1645 THR A CA  1 
ATOM   9340  C C   . THR A 1 1645 ? 228.731 196.405 207.055 1.00 84.70  ? 1645 THR A C   1 
ATOM   9341  O O   . THR A 1 1645 ? 228.975 196.572 208.256 1.00 88.23  ? 1645 THR A O   1 
ATOM   9342  C CB  . THR A 1 1645 ? 230.554 196.879 205.396 1.00 85.03  ? 1645 THR A CB  1 
ATOM   9343  O OG1 . THR A 1 1645 ? 231.536 196.277 204.545 1.00 84.05  ? 1645 THR A OG1 1 
ATOM   9344  C CG2 . THR A 1 1645 ? 231.252 197.797 206.383 1.00 89.09  ? 1645 THR A CG2 1 
ATOM   9345  N N   . LEU A 1 1646 ? 227.562 196.751 206.520 1.00 75.48  ? 1646 LEU A N   1 
ATOM   9346  C CA  . LEU A 1 1646 ? 226.541 197.367 207.363 1.00 74.44  ? 1646 LEU A CA  1 
ATOM   9347  C C   . LEU A 1 1646 ? 225.967 196.359 208.357 1.00 85.66  ? 1646 LEU A C   1 
ATOM   9348  O O   . LEU A 1 1646 ? 225.697 196.699 209.518 1.00 91.40  ? 1646 LEU A O   1 
ATOM   9349  C CB  . LEU A 1 1646 ? 225.440 197.977 206.498 1.00 73.75  ? 1646 LEU A CB  1 
ATOM   9350  C CG  . LEU A 1 1646 ? 225.712 199.296 205.755 1.00 81.42  ? 1646 LEU A CG  1 
ATOM   9351  C CD1 . LEU A 1 1646 ? 225.551 200.457 206.695 1.00 87.29  ? 1646 LEU A CD1 1 
ATOM   9352  C CD2 . LEU A 1 1646 ? 227.069 199.376 205.070 1.00 83.74  ? 1646 LEU A CD2 1 
ATOM   9353  N N   . LEU A 1 1647 ? 225.789 195.109 207.928 1.00 91.51  ? 1647 LEU A N   1 
ATOM   9354  C CA  . LEU A 1 1647 ? 225.382 194.068 208.866 1.00 89.37  ? 1647 LEU A CA  1 
ATOM   9355  C C   . LEU A 1 1647 ? 226.464 193.822 209.912 1.00 90.80  ? 1647 LEU A C   1 
ATOM   9356  O O   . LEU A 1 1647 ? 226.166 193.516 211.076 1.00 90.12  ? 1647 LEU A O   1 
ATOM   9357  C CB  . LEU A 1 1647 ? 225.057 192.779 208.115 1.00 85.27  ? 1647 LEU A CB  1 
ATOM   9358  C CG  . LEU A 1 1647 ? 223.839 192.836 207.198 1.00 87.16  ? 1647 LEU A CG  1 
ATOM   9359  C CD1 . LEU A 1 1647 ? 223.481 191.437 206.728 1.00 89.77  ? 1647 LEU A CD1 1 
ATOM   9360  C CD2 . LEU A 1 1647 ? 222.673 193.500 207.907 1.00 87.82  ? 1647 LEU A CD2 1 
ATOM   9361  N N   . PHE A 1 1648 ? 227.731 193.940 209.509 1.00 88.69  ? 1648 PHE A N   1 
ATOM   9362  C CA  . PHE A 1 1648 ? 228.828 193.876 210.464 1.00 83.23  ? 1648 PHE A CA  1 
ATOM   9363  C C   . PHE A 1 1648 ? 228.711 194.986 211.498 1.00 82.66  ? 1648 PHE A C   1 
ATOM   9364  O O   . PHE A 1 1648 ? 228.993 194.777 212.681 1.00 86.37  ? 1648 PHE A O   1 
ATOM   9365  C CB  . PHE A 1 1648 ? 230.161 193.964 209.725 1.00 79.35  ? 1648 PHE A CB  1 
ATOM   9366  C CG  . PHE A 1 1648 ? 231.292 193.303 210.441 1.00 78.87  ? 1648 PHE A CG  1 
ATOM   9367  C CD1 . PHE A 1 1648 ? 231.170 192.010 210.912 1.00 81.95  ? 1648 PHE A CD1 1 
ATOM   9368  C CD2 . PHE A 1 1648 ? 232.475 193.983 210.659 1.00 81.44  ? 1648 PHE A CD2 1 
ATOM   9369  C CE1 . PHE A 1 1648 ? 232.215 191.401 211.582 1.00 86.33  ? 1648 PHE A CE1 1 
ATOM   9370  C CE2 . PHE A 1 1648 ? 233.525 193.382 211.326 1.00 85.02  ? 1648 PHE A CE2 1 
ATOM   9371  C CZ  . PHE A 1 1648 ? 233.395 192.090 211.789 1.00 89.15  ? 1648 PHE A CZ  1 
ATOM   9372  N N   . ALA A 1 1649 ? 228.304 196.178 211.065 1.00 77.52  ? 1649 ALA A N   1 
ATOM   9373  C CA  . ALA A 1 1649 ? 228.067 197.263 212.013 1.00 79.94  ? 1649 ALA A CA  1 
ATOM   9374  C C   . ALA A 1 1649 ? 226.931 196.924 212.971 1.00 80.29  ? 1649 ALA A C   1 
ATOM   9375  O O   . ALA A 1 1649 ? 227.011 197.218 214.170 1.00 89.52  ? 1649 ALA A O   1 
ATOM   9376  C CB  . ALA A 1 1649 ? 227.769 198.560 211.269 1.00 81.14  ? 1649 ALA A CB  1 
ATOM   9377  N N   . LEU A 1 1650 ? 225.858 196.324 212.456 1.00 64.88  ? 1650 LEU A N   1 
ATOM   9378  C CA  . LEU A 1 1650 ? 224.801 195.820 213.333 1.00 62.80  ? 1650 LEU A CA  1 
ATOM   9379  C C   . LEU A 1 1650 ? 225.361 194.903 214.417 1.00 69.28  ? 1650 LEU A C   1 
ATOM   9380  O O   . LEU A 1 1650 ? 225.064 195.060 215.614 1.00 68.75  ? 1650 LEU A O   1 
ATOM   9381  C CB  . LEU A 1 1650 ? 223.764 195.062 212.508 1.00 70.77  ? 1650 LEU A CB  1 
ATOM   9382  C CG  . LEU A 1 1650 ? 222.290 195.219 212.872 1.00 75.80  ? 1650 LEU A CG  1 
ATOM   9383  C CD1 . LEU A 1 1650 ? 222.000 196.593 213.426 1.00 77.20  ? 1650 LEU A CD1 1 
ATOM   9384  C CD2 . LEU A 1 1650 ? 221.430 194.945 211.659 1.00 77.91  ? 1650 LEU A CD2 1 
ATOM   9385  N N   . MET A 1 1651 ? 226.148 193.910 214.002 1.00 79.86  ? 1651 MET A N   1 
ATOM   9386  C CA  . MET A 1 1651 ? 226.699 192.960 214.962 1.00 78.27  ? 1651 MET A CA  1 
ATOM   9387  C C   . MET A 1 1651 ? 227.627 193.655 215.944 1.00 75.48  ? 1651 MET A C   1 
ATOM   9388  O O   . MET A 1 1651 ? 227.707 193.268 217.115 1.00 74.52  ? 1651 MET A O   1 
ATOM   9389  C CB  . MET A 1 1651 ? 227.431 191.829 214.240 1.00 75.99  ? 1651 MET A CB  1 
ATOM   9390  C CG  . MET A 1 1651 ? 226.566 191.035 213.272 1.00 76.28  ? 1651 MET A CG  1 
ATOM   9391  S SD  . MET A 1 1651 ? 224.855 190.845 213.819 1.00 83.36  ? 1651 MET A SD  1 
ATOM   9392  C CE  . MET A 1 1651 ? 224.042 190.529 212.254 1.00 75.43  ? 1651 MET A CE  1 
ATOM   9393  N N   . MET A 1 1652 ? 228.349 194.673 215.476 1.00 81.48  ? 1652 MET A N   1 
ATOM   9394  C CA  . MET A 1 1652 ? 229.235 195.435 216.348 1.00 83.79  ? 1652 MET A CA  1 
ATOM   9395  C C   . MET A 1 1652 ? 228.439 196.156 217.426 1.00 87.62  ? 1652 MET A C   1 
ATOM   9396  O O   . MET A 1 1652 ? 228.857 196.218 218.588 1.00 91.42  ? 1652 MET A O   1 
ATOM   9397  C CB  . MET A 1 1652 ? 230.022 196.455 215.522 1.00 80.28  ? 1652 MET A CB  1 
ATOM   9398  C CG  . MET A 1 1652 ? 231.212 195.919 214.725 1.00 85.65  ? 1652 MET A CG  1 
ATOM   9399  S SD  . MET A 1 1652 ? 232.010 194.410 215.295 1.00 86.46  ? 1652 MET A SD  1 
ATOM   9400  C CE  . MET A 1 1652 ? 232.619 194.921 216.892 1.00 86.95  ? 1652 MET A CE  1 
ATOM   9401  N N   . SER A 1 1653 ? 227.288 196.717 217.048 1.00 78.55  ? 1653 SER A N   1 
ATOM   9402  C CA  . SER A 1 1653 ? 226.581 197.662 217.904 1.00 72.89  ? 1653 SER A CA  1 
ATOM   9403  C C   . SER A 1 1653 ? 225.644 196.996 218.904 1.00 75.39  ? 1653 SER A C   1 
ATOM   9404  O O   . SER A 1 1653 ? 225.361 197.595 219.949 1.00 81.12  ? 1653 SER A O   1 
ATOM   9405  C CB  . SER A 1 1653 ? 225.783 198.644 217.046 1.00 75.14  ? 1653 SER A CB  1 
ATOM   9406  O OG  . SER A 1 1653 ? 226.566 199.767 216.692 1.00 82.84  ? 1653 SER A OG  1 
ATOM   9407  N N   . LEU A 1 1654 ? 225.147 195.790 218.613 1.00 79.08  ? 1654 LEU A N   1 
ATOM   9408  C CA  . LEU A 1 1654 ? 224.111 195.190 219.464 1.00 81.83  ? 1654 LEU A CA  1 
ATOM   9409  C C   . LEU A 1 1654 ? 224.402 195.216 220.967 1.00 79.16  ? 1654 LEU A C   1 
ATOM   9410  O O   . LEU A 1 1654 ? 223.493 195.578 221.739 1.00 81.47  ? 1654 LEU A O   1 
ATOM   9411  C CB  . LEU A 1 1654 ? 223.839 193.748 219.015 1.00 81.58  ? 1654 LEU A CB  1 
ATOM   9412  C CG  . LEU A 1 1654 ? 223.170 193.529 217.661 1.00 81.60  ? 1654 LEU A CG  1 
ATOM   9413  C CD1 . LEU A 1 1654 ? 223.448 192.125 217.165 1.00 80.38  ? 1654 LEU A CD1 1 
ATOM   9414  C CD2 . LEU A 1 1654 ? 221.677 193.782 217.754 1.00 78.84  ? 1654 LEU A CD2 1 
ATOM   9415  N N   . PRO A 1 1655 ? 225.594 194.842 221.455 1.00 67.01  ? 1655 PRO A N   1 
ATOM   9416  C CA  . PRO A 1 1655 ? 225.803 194.841 222.914 1.00 64.99  ? 1655 PRO A CA  1 
ATOM   9417  C C   . PRO A 1 1655 ? 225.606 196.197 223.558 1.00 70.48  ? 1655 PRO A C   1 
ATOM   9418  O O   . PRO A 1 1655 ? 225.142 196.267 224.702 1.00 76.19  ? 1655 PRO A O   1 
ATOM   9419  C CB  . PRO A 1 1655 ? 227.251 194.354 223.061 1.00 67.82  ? 1655 PRO A CB  1 
ATOM   9420  C CG  . PRO A 1 1655 ? 227.512 193.582 221.832 1.00 74.49  ? 1655 PRO A CG  1 
ATOM   9421  C CD  . PRO A 1 1655 ? 226.772 194.305 220.750 1.00 71.63  ? 1655 PRO A CD  1 
ATOM   9422  N N   . ALA A 1 1656 ? 225.946 197.281 222.862 1.00 68.72  ? 1656 ALA A N   1 
ATOM   9423  C CA  . ALA A 1 1656 ? 225.730 198.610 223.416 1.00 71.08  ? 1656 ALA A CA  1 
ATOM   9424  C C   . ALA A 1 1656 ? 224.252 198.955 223.526 1.00 69.86  ? 1656 ALA A C   1 
ATOM   9425  O O   . ALA A 1 1656 ? 223.887 199.805 224.344 1.00 70.28  ? 1656 ALA A O   1 
ATOM   9426  C CB  . ALA A 1 1656 ? 226.446 199.660 222.566 1.00 71.18  ? 1656 ALA A CB  1 
ATOM   9427  N N   . LEU A 1 1657 ? 223.398 198.321 222.725 1.00 72.36  ? 1657 LEU A N   1 
ATOM   9428  C CA  . LEU A 1 1657 ? 221.965 198.570 222.786 1.00 73.50  ? 1657 LEU A CA  1 
ATOM   9429  C C   . LEU A 1 1657 ? 221.246 197.654 223.765 1.00 79.16  ? 1657 LEU A C   1 
ATOM   9430  O O   . LEU A 1 1657 ? 220.139 197.988 224.208 1.00 80.10  ? 1657 LEU A O   1 
ATOM   9431  C CB  . LEU A 1 1657 ? 221.342 198.416 221.396 1.00 67.46  ? 1657 LEU A CB  1 
ATOM   9432  C CG  . LEU A 1 1657 ? 221.912 199.290 220.276 1.00 65.34  ? 1657 LEU A CG  1 
ATOM   9433  C CD1 . LEU A 1 1657 ? 220.935 199.370 219.117 1.00 68.49  ? 1657 LEU A CD1 1 
ATOM   9434  C CD2 . LEU A 1 1657 ? 222.246 200.682 220.784 1.00 70.46  ? 1657 LEU A CD2 1 
ATOM   9435  N N   . PHE A 1 1658 ? 221.849 196.513 224.109 1.00 79.38  ? 1658 PHE A N   1 
ATOM   9436  C CA  . PHE A 1 1658 ? 221.217 195.600 225.062 1.00 76.21  ? 1658 PHE A CA  1 
ATOM   9437  C C   . PHE A 1 1658 ? 220.956 196.279 226.406 1.00 76.53  ? 1658 PHE A C   1 
ATOM   9438  O O   . PHE A 1 1658 ? 219.850 196.189 226.961 1.00 80.01  ? 1658 PHE A O   1 
ATOM   9439  C CB  . PHE A 1 1658 ? 222.098 194.364 225.245 1.00 74.93  ? 1658 PHE A CB  1 
ATOM   9440  C CG  . PHE A 1 1658 ? 221.386 193.190 225.847 1.00 74.06  ? 1658 PHE A CG  1 
ATOM   9441  C CD1 . PHE A 1 1658 ? 221.325 193.027 227.219 1.00 73.95  ? 1658 PHE A CD1 1 
ATOM   9442  C CD2 . PHE A 1 1658 ? 220.783 192.243 225.038 1.00 70.78  ? 1658 PHE A CD2 1 
ATOM   9443  C CE1 . PHE A 1 1658 ? 220.673 191.945 227.773 1.00 72.10  ? 1658 PHE A CE1 1 
ATOM   9444  C CE2 . PHE A 1 1658 ? 220.129 191.159 225.587 1.00 71.98  ? 1658 PHE A CE2 1 
ATOM   9445  C CZ  . PHE A 1 1658 ? 220.074 191.010 226.957 1.00 71.02  ? 1658 PHE A CZ  1 
ATOM   9446  N N   . ASN A 1 1659 ? 221.967 196.960 226.950 1.00 71.70  ? 1659 ASN A N   1 
ATOM   9447  C CA  . ASN A 1 1659 ? 221.823 197.593 228.260 1.00 75.42  ? 1659 ASN A CA  1 
ATOM   9448  C C   . ASN A 1 1659 ? 220.788 198.712 228.229 1.00 75.32  ? 1659 ASN A C   1 
ATOM   9449  O O   . ASN A 1 1659 ? 219.994 198.867 229.171 1.00 79.25  ? 1659 ASN A O   1 
ATOM   9450  C CB  . ASN A 1 1659 ? 223.176 198.123 228.728 1.00 74.43  ? 1659 ASN A CB  1 
ATOM   9451  C CG  . ASN A 1 1659 ? 224.235 197.042 228.781 1.00 75.65  ? 1659 ASN A CG  1 
ATOM   9452  O OD1 . ASN A 1 1659 ? 223.963 195.911 229.173 1.00 73.68  ? 1659 ASN A OD1 1 
ATOM   9453  N ND2 . ASN A 1 1659 ? 225.452 197.387 228.383 1.00 80.73  ? 1659 ASN A ND2 1 
ATOM   9454  N N   . ILE A 1 1660 ? 220.788 199.504 227.156 1.00 64.48  ? 1660 ILE A N   1 
ATOM   9455  C CA  . ILE A 1 1660 ? 219.800 200.567 227.014 1.00 68.36  ? 1660 ILE A CA  1 
ATOM   9456  C C   . ILE A 1 1660 ? 218.397 199.980 226.982 1.00 73.28  ? 1660 ILE A C   1 
ATOM   9457  O O   . ILE A 1 1660 ? 217.470 200.511 227.607 1.00 73.32  ? 1660 ILE A O   1 
ATOM   9458  C CB  . ILE A 1 1660 ? 220.093 201.401 225.755 1.00 66.02  ? 1660 ILE A CB  1 
ATOM   9459  C CG1 . ILE A 1 1660 ? 221.588 201.697 225.642 1.00 68.22  ? 1660 ILE A CG1 1 
ATOM   9460  C CG2 . ILE A 1 1660 ? 219.312 202.692 225.789 1.00 70.39  ? 1660 ILE A CG2 1 
ATOM   9461  C CD1 . ILE A 1 1660 ? 222.144 202.466 226.805 1.00 67.19  ? 1660 ILE A CD1 1 
ATOM   9462  N N   . GLY A 1 1661 ? 218.218 198.878 226.251 1.00 82.58  ? 1661 GLY A N   1 
ATOM   9463  C CA  . GLY A 1 1661 ? 216.919 198.228 226.228 1.00 84.59  ? 1661 GLY A CA  1 
ATOM   9464  C C   . GLY A 1 1661 ? 216.485 197.747 227.599 1.00 89.02  ? 1661 GLY A C   1 
ATOM   9465  O O   . GLY A 1 1661 ? 215.318 197.886 227.976 1.00 91.71  ? 1661 GLY A O   1 
ATOM   9466  N N   . LEU A 1 1662 ? 217.419 197.175 228.364 1.00 82.39  ? 1662 LEU A N   1 
ATOM   9467  C CA  . LEU A 1 1662 ? 217.082 196.708 229.707 1.00 79.07  ? 1662 LEU A CA  1 
ATOM   9468  C C   . LEU A 1 1662 ? 216.609 197.861 230.588 1.00 76.60  ? 1662 LEU A C   1 
ATOM   9469  O O   . LEU A 1 1662 ? 215.577 197.762 231.271 1.00 81.00  ? 1662 LEU A O   1 
ATOM   9470  C CB  . LEU A 1 1662 ? 218.289 196.014 230.337 1.00 76.06  ? 1662 LEU A CB  1 
ATOM   9471  C CG  . LEU A 1 1662 ? 218.258 194.486 230.391 1.00 80.28  ? 1662 LEU A CG  1 
ATOM   9472  C CD1 . LEU A 1 1662 ? 217.833 193.907 229.054 1.00 78.53  ? 1662 LEU A CD1 1 
ATOM   9473  C CD2 . LEU A 1 1662 ? 219.611 193.940 230.808 1.00 79.61  ? 1662 LEU A CD2 1 
ATOM   9474  N N   . LEU A 1 1663 ? 217.350 198.972 230.573 1.00 61.72  ? 1663 LEU A N   1 
ATOM   9475  C CA  . LEU A 1 1663 ? 216.967 200.116 231.397 1.00 64.48  ? 1663 LEU A CA  1 
ATOM   9476  C C   . LEU A 1 1663 ? 215.621 200.686 230.964 1.00 71.23  ? 1663 LEU A C   1 
ATOM   9477  O O   . LEU A 1 1663 ? 214.787 201.049 231.809 1.00 79.41  ? 1663 LEU A O   1 
ATOM   9478  C CB  . LEU A 1 1663 ? 218.049 201.191 231.343 1.00 66.62  ? 1663 LEU A CB  1 
ATOM   9479  C CG  . LEU A 1 1663 ? 217.745 202.458 232.140 1.00 75.05  ? 1663 LEU A CG  1 
ATOM   9480  C CD1 . LEU A 1 1663 ? 217.673 202.145 233.620 1.00 72.82  ? 1663 LEU A CD1 1 
ATOM   9481  C CD2 . LEU A 1 1663 ? 218.794 203.520 231.868 1.00 72.90  ? 1663 LEU A CD2 1 
ATOM   9482  N N   . LEU A 1 1664 ? 215.389 200.774 229.652 1.00 59.90  ? 1664 LEU A N   1 
ATOM   9483  C CA  . LEU A 1 1664 ? 214.115 201.292 229.163 1.00 61.11  ? 1664 LEU A CA  1 
ATOM   9484  C C   . LEU A 1 1664 ? 212.956 200.400 229.590 1.00 65.44  ? 1664 LEU A C   1 
ATOM   9485  O O   . LEU A 1 1664 ? 211.891 200.897 229.976 1.00 71.44  ? 1664 LEU A O   1 
ATOM   9486  C CB  . LEU A 1 1664 ? 214.154 201.435 227.643 1.00 62.33  ? 1664 LEU A CB  1 
ATOM   9487  C CG  . LEU A 1 1664 ? 213.039 202.275 227.020 1.00 68.09  ? 1664 LEU A CG  1 
ATOM   9488  C CD1 . LEU A 1 1664 ? 213.068 203.690 227.565 1.00 72.73  ? 1664 LEU A CD1 1 
ATOM   9489  C CD2 . LEU A 1 1664 ? 213.151 202.281 225.505 1.00 65.35  ? 1664 LEU A CD2 1 
ATOM   9490  N N   . PHE A 1 1665 ? 213.142 199.079 229.526 1.00 65.78  ? 1665 PHE A N   1 
ATOM   9491  C CA  . PHE A 1 1665 ? 212.085 198.173 229.961 1.00 66.71  ? 1665 PHE A CA  1 
ATOM   9492  C C   . PHE A 1 1665 ? 211.791 198.343 231.445 1.00 65.32  ? 1665 PHE A C   1 
ATOM   9493  O O   . PHE A 1 1665 ? 210.625 198.326 231.859 1.00 67.08  ? 1665 PHE A O   1 
ATOM   9494  C CB  . PHE A 1 1665 ? 212.464 196.725 229.659 1.00 68.42  ? 1665 PHE A CB  1 
ATOM   9495  C CG  . PHE A 1 1665 ? 211.579 195.712 230.334 1.00 68.43  ? 1665 PHE A CG  1 
ATOM   9496  C CD1 . PHE A 1 1665 ? 210.273 195.528 229.918 1.00 70.08  ? 1665 PHE A CD1 1 
ATOM   9497  C CD2 . PHE A 1 1665 ? 212.056 194.944 231.382 1.00 66.18  ? 1665 PHE A CD2 1 
ATOM   9498  C CE1 . PHE A 1 1665 ? 209.459 194.597 230.535 1.00 69.29  ? 1665 PHE A CE1 1 
ATOM   9499  C CE2 . PHE A 1 1665 ? 211.245 194.013 232.002 1.00 63.22  ? 1665 PHE A CE2 1 
ATOM   9500  C CZ  . PHE A 1 1665 ? 209.946 193.840 231.577 1.00 66.04  ? 1665 PHE A CZ  1 
ATOM   9501  N N   . LEU A 1 1666 ? 212.834 198.502 232.264 1.00 58.93  ? 1666 LEU A N   1 
ATOM   9502  C CA  . LEU A 1 1666 ? 212.600 198.695 233.694 1.00 54.90  ? 1666 LEU A CA  1 
ATOM   9503  C C   . LEU A 1 1666 ? 211.820 199.979 233.959 1.00 59.03  ? 1666 LEU A C   1 
ATOM   9504  O O   . LEU A 1 1666 ? 210.891 199.997 234.783 1.00 65.51  ? 1666 LEU A O   1 
ATOM   9505  C CB  . LEU A 1 1666 ? 213.927 198.704 234.451 1.00 62.14  ? 1666 LEU A CB  1 
ATOM   9506  C CG  . LEU A 1 1666 ? 213.860 198.961 235.958 1.00 65.52  ? 1666 LEU A CG  1 
ATOM   9507  C CD1 . LEU A 1 1666 ? 214.812 198.035 236.685 1.00 65.87  ? 1666 LEU A CD1 1 
ATOM   9508  C CD2 . LEU A 1 1666 ? 214.185 200.407 236.284 1.00 65.73  ? 1666 LEU A CD2 1 
ATOM   9509  N N   . VAL A 1 1667 ? 212.185 201.065 233.271 1.00 68.41  ? 1667 VAL A N   1 
ATOM   9510  C CA  . VAL A 1 1667 ? 211.473 202.328 233.458 1.00 73.05  ? 1667 VAL A CA  1 
ATOM   9511  C C   . VAL A 1 1667 ? 210.017 202.190 233.027 1.00 74.79  ? 1667 VAL A C   1 
ATOM   9512  O O   . VAL A 1 1667 ? 209.101 202.682 233.702 1.00 73.23  ? 1667 VAL A O   1 
ATOM   9513  C CB  . VAL A 1 1667 ? 212.184 203.465 232.703 1.00 70.44  ? 1667 VAL A CB  1 
ATOM   9514  C CG1 . VAL A 1 1667 ? 211.332 204.718 232.708 1.00 63.76  ? 1667 VAL A CG1 1 
ATOM   9515  C CG2 . VAL A 1 1667 ? 213.536 203.742 233.326 1.00 65.49  ? 1667 VAL A CG2 1 
ATOM   9516  N N   . MET A 1 1668 ? 209.780 201.519 231.897 1.00 74.20  ? 1668 MET A N   1 
ATOM   9517  C CA  . MET A 1 1668 ? 208.409 201.306 231.445 1.00 68.76  ? 1668 MET A CA  1 
ATOM   9518  C C   . MET A 1 1668 ? 207.612 200.519 232.474 1.00 76.79  ? 1668 MET A C   1 
ATOM   9519  O O   . MET A 1 1668 ? 206.458 200.855 232.764 1.00 82.13  ? 1668 MET A O   1 
ATOM   9520  C CB  . MET A 1 1668 ? 208.403 200.581 230.100 1.00 66.00  ? 1668 MET A CB  1 
ATOM   9521  C CG  . MET A 1 1668 ? 208.567 201.495 228.900 1.00 75.47  ? 1668 MET A CG  1 
ATOM   9522  S SD  . MET A 1 1668 ? 208.580 200.620 227.323 1.00 90.97  ? 1668 MET A SD  1 
ATOM   9523  C CE  . MET A 1 1668 ? 207.701 199.121 227.745 1.00 78.49  ? 1668 MET A CE  1 
ATOM   9524  N N   . PHE A 1 1669 ? 208.217 199.475 233.046 1.00 68.23  ? 1669 PHE A N   1 
ATOM   9525  C CA  . PHE A 1 1669 ? 207.518 198.663 234.036 1.00 63.41  ? 1669 PHE A CA  1 
ATOM   9526  C C   . PHE A 1 1669 ? 207.125 199.491 235.250 1.00 60.93  ? 1669 PHE A C   1 
ATOM   9527  O O   . PHE A 1 1669 ? 205.971 199.442 235.702 1.00 60.50  ? 1669 PHE A O   1 
ATOM   9528  C CB  . PHE A 1 1669 ? 208.392 197.482 234.458 1.00 63.98  ? 1669 PHE A CB  1 
ATOM   9529  C CG  . PHE A 1 1669 ? 207.684 196.479 235.322 1.00 62.80  ? 1669 PHE A CG  1 
ATOM   9530  C CD1 . PHE A 1 1669 ? 207.633 196.639 236.694 1.00 62.66  ? 1669 PHE A CD1 1 
ATOM   9531  C CD2 . PHE A 1 1669 ? 207.079 195.371 234.762 1.00 67.25  ? 1669 PHE A CD2 1 
ATOM   9532  C CE1 . PHE A 1 1669 ? 206.985 195.719 237.488 1.00 65.51  ? 1669 PHE A CE1 1 
ATOM   9533  C CE2 . PHE A 1 1669 ? 206.433 194.447 235.552 1.00 67.38  ? 1669 PHE A CE2 1 
ATOM   9534  C CZ  . PHE A 1 1669 ? 206.386 194.622 236.917 1.00 65.67  ? 1669 PHE A CZ  1 
ATOM   9535  N N   . ILE A 1 1670 ? 208.075 200.251 235.802 1.00 65.08  ? 1670 ILE A N   1 
ATOM   9536  C CA  . ILE A 1 1670 ? 207.769 200.996 237.021 1.00 63.52  ? 1670 ILE A CA  1 
ATOM   9537  C C   . ILE A 1 1670 ? 206.715 202.062 236.744 1.00 56.01  ? 1670 ILE A C   1 
ATOM   9538  O O   . ILE A 1 1670 ? 205.787 202.258 237.542 1.00 59.13  ? 1670 ILE A O   1 
ATOM   9539  C CB  . ILE A 1 1670 ? 209.042 201.590 237.653 1.00 63.42  ? 1670 ILE A CB  1 
ATOM   9540  C CG1 . ILE A 1 1670 ? 208.674 202.499 238.823 1.00 65.50  ? 1670 ILE A CG1 1 
ATOM   9541  C CG2 . ILE A 1 1670 ? 209.849 202.366 236.651 1.00 67.36  ? 1670 ILE A CG2 1 
ATOM   9542  C CD1 . ILE A 1 1670 ? 209.866 203.131 239.498 1.00 67.88  ? 1670 ILE A CD1 1 
ATOM   9543  N N   . TYR A 1 1671 ? 206.811 202.746 235.601 1.00 61.75  ? 1671 TYR A N   1 
ATOM   9544  C CA  . TYR A 1 1671 ? 205.807 203.757 235.289 1.00 70.69  ? 1671 TYR A CA  1 
ATOM   9545  C C   . TYR A 1 1671 ? 204.431 203.131 235.101 1.00 72.06  ? 1671 TYR A C   1 
ATOM   9546  O O   . TYR A 1 1671 ? 203.423 203.698 235.536 1.00 66.96  ? 1671 TYR A O   1 
ATOM   9547  C CB  . TYR A 1 1671 ? 206.215 204.545 234.049 1.00 73.98  ? 1671 TYR A CB  1 
ATOM   9548  C CG  . TYR A 1 1671 ? 206.676 205.942 234.374 1.00 70.05  ? 1671 TYR A CG  1 
ATOM   9549  C CD1 . TYR A 1 1671 ? 205.768 206.925 234.730 1.00 68.29  ? 1671 TYR A CD1 1 
ATOM   9550  C CD2 . TYR A 1 1671 ? 208.021 206.273 234.339 1.00 69.33  ? 1671 TYR A CD2 1 
ATOM   9551  C CE1 . TYR A 1 1671 ? 206.185 208.200 235.036 1.00 64.82  ? 1671 TYR A CE1 1 
ATOM   9552  C CE2 . TYR A 1 1671 ? 208.447 207.545 234.642 1.00 70.13  ? 1671 TYR A CE2 1 
ATOM   9553  C CZ  . TYR A 1 1671 ? 207.525 208.503 234.990 1.00 69.01  ? 1671 TYR A CZ  1 
ATOM   9554  O OH  . TYR A 1 1671 ? 207.948 209.773 235.294 1.00 74.49  ? 1671 TYR A OH  1 
ATOM   9555  N N   . SER A 1 1672 ? 204.367 201.960 234.461 1.00 79.77  ? 1672 SER A N   1 
ATOM   9556  C CA  . SER A 1 1672 ? 203.079 201.315 234.235 1.00 79.48  ? 1672 SER A CA  1 
ATOM   9557  C C   . SER A 1 1672 ? 202.429 200.891 235.545 1.00 77.95  ? 1672 SER A C   1 
ATOM   9558  O O   . SER A 1 1672 ? 201.223 201.093 235.741 1.00 76.79  ? 1672 SER A O   1 
ATOM   9559  C CB  . SER A 1 1672 ? 203.251 200.110 233.315 1.00 74.91  ? 1672 SER A CB  1 
ATOM   9560  O OG  . SER A 1 1672 ? 203.390 198.920 234.068 1.00 75.38  ? 1672 SER A OG  1 
ATOM   9561  N N   . ILE A 1 1673 ? 203.204 200.287 236.452 1.00 72.97  ? 1673 ILE A N   1 
ATOM   9562  C CA  . ILE A 1 1673 ? 202.607 199.842 237.710 1.00 66.46  ? 1673 ILE A CA  1 
ATOM   9563  C C   . ILE A 1 1673 ? 202.198 201.054 238.541 1.00 70.12  ? 1673 ILE A C   1 
ATOM   9564  O O   . ILE A 1 1673 ? 201.178 201.031 239.240 1.00 68.07  ? 1673 ILE A O   1 
ATOM   9565  C CB  . ILE A 1 1673 ? 203.560 198.904 238.478 1.00 68.41  ? 1673 ILE A CB  1 
ATOM   9566  C CG1 . ILE A 1 1673 ? 203.052 198.620 239.893 1.00 70.89  ? 1673 ILE A CG1 1 
ATOM   9567  C CG2 . ILE A 1 1673 ? 204.932 199.503 238.598 1.00 67.43  ? 1673 ILE A CG2 1 
ATOM   9568  C CD1 . ILE A 1 1673 ? 201.639 198.075 239.955 1.00 70.14  ? 1673 ILE A CD1 1 
ATOM   9569  N N   . PHE A 1 1674 ? 202.967 202.146 238.458 1.00 79.00  ? 1674 PHE A N   1 
ATOM   9570  C CA  . PHE A 1 1674 ? 202.559 203.373 239.132 1.00 76.13  ? 1674 PHE A CA  1 
ATOM   9571  C C   . PHE A 1 1674 ? 201.238 203.893 238.581 1.00 74.03  ? 1674 PHE A C   1 
ATOM   9572  O O   . PHE A 1 1674 ? 200.352 204.291 239.346 1.00 73.08  ? 1674 PHE A O   1 
ATOM   9573  C CB  . PHE A 1 1674 ? 203.647 204.437 238.989 1.00 74.07  ? 1674 PHE A CB  1 
ATOM   9574  C CG  . PHE A 1 1674 ? 203.583 205.519 240.032 1.00 70.50  ? 1674 PHE A CG  1 
ATOM   9575  C CD1 . PHE A 1 1674 ? 202.601 206.493 239.985 1.00 65.95  ? 1674 PHE A CD1 1 
ATOM   9576  C CD2 . PHE A 1 1674 ? 204.519 205.568 241.050 1.00 74.67  ? 1674 PHE A CD2 1 
ATOM   9577  C CE1 . PHE A 1 1674 ? 202.546 207.487 240.940 1.00 69.67  ? 1674 PHE A CE1 1 
ATOM   9578  C CE2 . PHE A 1 1674 ? 204.471 206.558 242.006 1.00 77.50  ? 1674 PHE A CE2 1 
ATOM   9579  C CZ  . PHE A 1 1674 ? 203.483 207.520 241.952 1.00 75.48  ? 1674 PHE A CZ  1 
ATOM   9580  N N   . GLY A 1 1675 ? 201.087 203.900 237.255 1.00 71.43  ? 1675 GLY A N   1 
ATOM   9581  C CA  . GLY A 1 1675 ? 199.894 204.459 236.643 1.00 72.75  ? 1675 GLY A CA  1 
ATOM   9582  C C   . GLY A 1 1675 ? 198.661 203.591 236.741 1.00 76.79  ? 1675 GLY A C   1 
ATOM   9583  O O   . GLY A 1 1675 ? 197.547 204.104 236.602 1.00 83.67  ? 1675 GLY A O   1 
ATOM   9584  N N   . MET A 1 1676 ? 198.832 202.289 236.972 1.00 73.21  ? 1676 MET A N   1 
ATOM   9585  C CA  . MET A 1 1676 ? 197.684 201.391 237.061 1.00 70.69  ? 1676 MET A CA  1 
ATOM   9586  C C   . MET A 1 1676 ? 196.722 201.771 238.181 1.00 72.83  ? 1676 MET A C   1 
ATOM   9587  O O   . MET A 1 1676 ? 195.534 201.444 238.098 1.00 72.54  ? 1676 MET A O   1 
ATOM   9588  C CB  . MET A 1 1676 ? 198.164 199.952 237.264 1.00 68.67  ? 1676 MET A CB  1 
ATOM   9589  C CG  . MET A 1 1676 ? 197.059 198.908 237.322 1.00 71.94  ? 1676 MET A CG  1 
ATOM   9590  S SD  . MET A 1 1676 ? 197.698 197.224 237.336 1.00 82.76  ? 1676 MET A SD  1 
ATOM   9591  C CE  . MET A 1 1676 ? 198.700 197.233 235.856 1.00 77.56  ? 1676 MET A CE  1 
ATOM   9592  N N   . ALA A 1 1677 ? 197.197 202.462 239.216 1.00 64.85  ? 1677 ALA A N   1 
ATOM   9593  C CA  . ALA A 1 1677 ? 196.423 202.672 240.431 1.00 60.69  ? 1677 ALA A CA  1 
ATOM   9594  C C   . ALA A 1 1677 ? 195.770 204.046 240.512 1.00 65.20  ? 1677 ALA A C   1 
ATOM   9595  O O   . ALA A 1 1677 ? 195.241 204.401 241.569 1.00 69.82  ? 1677 ALA A O   1 
ATOM   9596  C CB  . ALA A 1 1677 ? 197.308 202.449 241.658 1.00 65.67  ? 1677 ALA A CB  1 
ATOM   9597  N N   . ASN A 1 1678 ? 195.784 204.827 239.434 1.00 66.82  ? 1678 ASN A N   1 
ATOM   9598  C CA  . ASN A 1 1678 ? 195.178 206.154 239.453 1.00 65.95  ? 1678 ASN A CA  1 
ATOM   9599  C C   . ASN A 1 1678 ? 194.153 206.403 238.357 1.00 66.49  ? 1678 ASN A C   1 
ATOM   9600  O O   . ASN A 1 1678 ? 193.233 207.198 238.579 1.00 63.48  ? 1678 ASN A O   1 
ATOM   9601  C CB  . ASN A 1 1678 ? 196.256 207.244 239.361 1.00 61.28  ? 1678 ASN A CB  1 
ATOM   9602  C CG  . ASN A 1 1678 ? 197.093 207.342 240.614 1.00 64.06  ? 1678 ASN A CG  1 
ATOM   9603  O OD1 . ASN A 1 1678 ? 196.624 207.805 241.651 1.00 63.73  ? 1678 ASN A OD1 1 
ATOM   9604  N ND2 . ASN A 1 1678 ? 198.343 206.913 240.525 1.00 68.25  ? 1678 ASN A ND2 1 
ATOM   9605  N N   . PHE A 1 1679 ? 194.269 205.767 237.196 1.00 69.47  ? 1679 PHE A N   1 
ATOM   9606  C CA  . PHE A 1 1679 ? 193.361 205.989 236.079 1.00 68.57  ? 1679 PHE A CA  1 
ATOM   9607  C C   . PHE A 1 1679 ? 192.580 204.723 235.748 1.00 71.90  ? 1679 PHE A C   1 
ATOM   9608  O O   . PHE A 1 1679 ? 192.380 204.380 234.581 1.00 77.05  ? 1679 PHE A O   1 
ATOM   9609  C CB  . PHE A 1 1679 ? 194.123 206.482 234.852 1.00 68.06  ? 1679 PHE A CB  1 
ATOM   9610  C CG  . PHE A 1 1679 ? 195.195 207.484 235.164 1.00 61.71  ? 1679 PHE A CG  1 
ATOM   9611  C CD1 . PHE A 1 1679 ? 194.881 208.693 235.749 1.00 69.89  ? 1679 PHE A CD1 1 
ATOM   9612  C CD2 . PHE A 1 1679 ? 196.516 207.220 234.856 1.00 58.52  ? 1679 PHE A CD2 1 
ATOM   9613  C CE1 . PHE A 1 1679 ? 195.867 209.616 236.029 1.00 71.80  ? 1679 PHE A CE1 1 
ATOM   9614  C CE2 . PHE A 1 1679 ? 197.503 208.140 235.134 1.00 65.61  ? 1679 PHE A CE2 1 
ATOM   9615  C CZ  . PHE A 1 1679 ? 197.178 209.338 235.720 1.00 71.29  ? 1679 PHE A CZ  1 
ATOM   9616  N N   . ALA A 1 1680 ? 192.133 204.007 236.778 1.00 65.86  ? 1680 ALA A N   1 
ATOM   9617  C CA  . ALA A 1 1680 ? 191.396 202.770 236.560 1.00 66.62  ? 1680 ALA A CA  1 
ATOM   9618  C C   . ALA A 1 1680 ? 189.952 203.016 236.149 1.00 66.88  ? 1680 ALA A C   1 
ATOM   9619  O O   . ALA A 1 1680 ? 189.404 202.251 235.349 1.00 69.24  ? 1680 ALA A O   1 
ATOM   9620  C CB  . ALA A 1 1680 ? 191.437 201.905 237.819 1.00 70.04  ? 1680 ALA A CB  1 
ATOM   9621  N N   . TYR A 1 1681 ? 189.320 204.063 236.674 1.00 79.39  ? 1681 TYR A N   1 
ATOM   9622  C CA  . TYR A 1 1681 ? 187.902 204.287 236.426 1.00 80.47  ? 1681 TYR A CA  1 
ATOM   9623  C C   . TYR A 1 1681 ? 187.652 205.622 235.736 1.00 85.87  ? 1681 TYR A C   1 
ATOM   9624  O O   . TYR A 1 1681 ? 186.751 206.368 236.129 1.00 91.09  ? 1681 TYR A O   1 
ATOM   9625  C CB  . TYR A 1 1681 ? 187.120 204.220 237.737 1.00 81.49  ? 1681 TYR A CB  1 
ATOM   9626  C CG  . TYR A 1 1681 ? 187.427 202.996 238.561 1.00 83.30  ? 1681 TYR A CG  1 
ATOM   9627  C CD1 . TYR A 1 1681 ? 186.870 201.767 238.243 1.00 84.80  ? 1681 TYR A CD1 1 
ATOM   9628  C CD2 . TYR A 1 1681 ? 188.278 203.065 239.652 1.00 84.48  ? 1681 TYR A CD2 1 
ATOM   9629  C CE1 . TYR A 1 1681 ? 187.148 200.642 238.991 1.00 87.95  ? 1681 TYR A CE1 1 
ATOM   9630  C CE2 . TYR A 1 1681 ? 188.563 201.946 240.406 1.00 86.10  ? 1681 TYR A CE2 1 
ATOM   9631  C CZ  . TYR A 1 1681 ? 187.995 200.737 240.071 1.00 88.51  ? 1681 TYR A CZ  1 
ATOM   9632  O OH  . TYR A 1 1681 ? 188.276 199.619 240.819 1.00 89.56  ? 1681 TYR A OH  1 
ATOM   9633  N N   . VAL A 1 1682 ? 188.432 205.930 234.719 1.00 75.25  ? 1682 VAL A N   1 
ATOM   9634  C CA  . VAL A 1 1682 ? 188.274 207.170 233.971 1.00 69.93  ? 1682 VAL A CA  1 
ATOM   9635  C C   . VAL A 1 1682 ? 187.280 206.934 232.843 1.00 69.34  ? 1682 VAL A C   1 
ATOM   9636  O O   . VAL A 1 1682 ? 187.126 205.813 232.347 1.00 74.22  ? 1682 VAL A O   1 
ATOM   9637  C CB  . VAL A 1 1682 ? 189.636 207.670 233.445 1.00 78.68  ? 1682 VAL A CB  1 
ATOM   9638  C CG1 . VAL A 1 1682 ? 190.155 206.755 232.352 1.00 76.51  ? 1682 VAL A CG1 1 
ATOM   9639  C CG2 . VAL A 1 1682 ? 189.534 209.103 232.958 1.00 81.77  ? 1682 VAL A CG2 1 
ATOM   9640  N N   . LYS A 1 1683 ? 186.579 207.994 232.448 1.00 71.97  ? 1683 LYS A N   1 
ATOM   9641  C CA  . LYS A 1 1683 ? 185.561 207.882 231.413 1.00 79.97  ? 1683 LYS A CA  1 
ATOM   9642  C C   . LYS A 1 1683 ? 186.191 207.563 230.062 1.00 82.45  ? 1683 LYS A C   1 
ATOM   9643  O O   . LYS A 1 1683 ? 187.262 208.073 229.721 1.00 82.70  ? 1683 LYS A O   1 
ATOM   9644  C CB  . LYS A 1 1683 ? 184.755 209.175 231.323 1.00 80.51  ? 1683 LYS A CB  1 
ATOM   9645  C CG  . LYS A 1 1683 ? 183.585 209.109 230.362 1.00 78.03  ? 1683 LYS A CG  1 
ATOM   9646  C CD  . LYS A 1 1683 ? 182.803 210.411 230.348 1.00 74.37  ? 1683 LYS A CD  1 
ATOM   9647  C CE  . LYS A 1 1683 ? 181.602 210.320 229.423 1.00 75.11  ? 1683 LYS A CE  1 
ATOM   9648  N NZ  . LYS A 1 1683 ? 180.838 211.595 229.381 1.00 80.74  ? 1683 LYS A NZ  1 
ATOM   9649  N N   . TRP A 1 1684 ? 185.519 206.711 229.291 1.00 77.66  ? 1684 TRP A N   1 
ATOM   9650  C CA  . TRP A 1 1684 ? 185.999 206.312 227.971 1.00 74.02  ? 1684 TRP A CA  1 
ATOM   9651  C C   . TRP A 1 1684 ? 185.628 207.390 226.960 1.00 74.75  ? 1684 TRP A C   1 
ATOM   9652  O O   . TRP A 1 1684 ? 184.449 207.581 226.649 1.00 80.09  ? 1684 TRP A O   1 
ATOM   9653  C CB  . TRP A 1 1684 ? 185.405 204.965 227.571 1.00 79.67  ? 1684 TRP A CB  1 
ATOM   9654  C CG  . TRP A 1 1684 ? 185.931 203.817 228.363 1.00 76.33  ? 1684 TRP A CG  1 
ATOM   9655  C CD1 . TRP A 1 1684 ? 186.968 203.837 229.245 1.00 74.46  ? 1684 TRP A CD1 1 
ATOM   9656  C CD2 . TRP A 1 1684 ? 185.444 202.472 228.346 1.00 71.81  ? 1684 TRP A CD2 1 
ATOM   9657  N NE1 . TRP A 1 1684 ? 187.159 202.588 229.779 1.00 72.50  ? 1684 TRP A NE1 1 
ATOM   9658  C CE2 . TRP A 1 1684 ? 186.235 201.731 229.243 1.00 71.04  ? 1684 TRP A CE2 1 
ATOM   9659  C CE3 . TRP A 1 1684 ? 184.417 201.822 227.659 1.00 75.38  ? 1684 TRP A CE3 1 
ATOM   9660  C CZ2 . TRP A 1 1684 ? 186.032 200.374 229.471 1.00 76.20  ? 1684 TRP A CZ2 1 
ATOM   9661  C CZ3 . TRP A 1 1684 ? 184.216 200.475 227.887 1.00 75.98  ? 1684 TRP A CZ3 1 
ATOM   9662  C CH2 . TRP A 1 1684 ? 185.020 199.765 228.785 1.00 77.67  ? 1684 TRP A CH2 1 
ATOM   9663  N N   . GLU A 1 1685 ? 186.633 208.089 226.439 1.00 78.09  ? 1685 GLU A N   1 
ATOM   9664  C CA  . GLU A 1 1685 ? 186.396 209.178 225.505 1.00 76.23  ? 1685 GLU A CA  1 
ATOM   9665  C C   . GLU A 1 1685 ? 187.697 209.499 224.785 1.00 75.54  ? 1685 GLU A C   1 
ATOM   9666  O O   . GLU A 1 1685 ? 188.772 209.441 225.385 1.00 81.36  ? 1685 GLU A O   1 
ATOM   9667  C CB  . GLU A 1 1685 ? 185.855 210.415 226.235 1.00 79.69  ? 1685 GLU A CB  1 
ATOM   9668  C CG  . GLU A 1 1685 ? 186.267 211.747 225.638 1.00 84.43  ? 1685 GLU A CG  1 
ATOM   9669  C CD  . GLU A 1 1685 ? 186.076 212.899 226.606 1.00 84.64  ? 1685 GLU A CD  1 
ATOM   9670  O OE1 . GLU A 1 1685 ? 185.145 212.831 227.435 1.00 88.92  ? 1685 GLU A OE1 1 
ATOM   9671  O OE2 . GLU A 1 1685 ? 186.856 213.873 226.537 1.00 76.89  ? 1685 GLU A OE2 1 
ATOM   9672  N N   . ALA A 1 1686 ? 187.587 209.821 223.495 1.00 67.24  ? 1686 ALA A N   1 
ATOM   9673  C CA  . ALA A 1 1686 ? 188.715 210.255 222.665 1.00 74.26  ? 1686 ALA A CA  1 
ATOM   9674  C C   . ALA A 1 1686 ? 189.719 209.112 222.580 1.00 71.67  ? 1686 ALA A C   1 
ATOM   9675  O O   . ALA A 1 1686 ? 189.378 208.059 222.015 1.00 70.63  ? 1686 ALA A O   1 
ATOM   9676  C CB  . ALA A 1 1686 ? 189.255 211.579 223.209 1.00 70.82  ? 1686 ALA A CB  1 
ATOM   9677  N N   . GLY A 1 1687 ? 190.930 209.252 223.108 1.00 72.56  ? 1687 GLY A N   1 
ATOM   9678  C CA  . GLY A 1 1687 ? 191.984 208.282 222.896 1.00 69.58  ? 1687 GLY A CA  1 
ATOM   9679  C C   . GLY A 1 1687 ? 191.935 207.031 223.739 1.00 71.34  ? 1687 GLY A C   1 
ATOM   9680  O O   . GLY A 1 1687 ? 192.801 206.168 223.581 1.00 71.95  ? 1687 GLY A O   1 
ATOM   9681  N N   . ILE A 1 1688 ? 190.958 206.896 224.631 1.00 76.14  ? 1688 ILE A N   1 
ATOM   9682  C CA  . ILE A 1 1688 ? 190.828 205.722 225.486 1.00 77.94  ? 1688 ILE A CA  1 
ATOM   9683  C C   . ILE A 1 1688 ? 189.611 204.931 225.030 1.00 82.05  ? 1688 ILE A C   1 
ATOM   9684  O O   . ILE A 1 1688 ? 188.495 205.462 224.990 1.00 84.84  ? 1688 ILE A O   1 
ATOM   9685  C CB  . ILE A 1 1688 ? 190.712 206.105 226.968 1.00 78.85  ? 1688 ILE A CB  1 
ATOM   9686  C CG1 . ILE A 1 1688 ? 191.896 206.978 227.383 1.00 83.30  ? 1688 ILE A CG1 1 
ATOM   9687  C CG2 . ILE A 1 1688 ? 190.636 204.859 227.829 1.00 82.44  ? 1688 ILE A CG2 1 
ATOM   9688  C CD1 . ILE A 1 1688 ? 192.071 207.103 228.877 1.00 84.27  ? 1688 ILE A CD1 1 
ATOM   9689  N N   . ASP A 1 1689 ? 189.827 203.663 224.694 1.00 80.59  ? 1689 ASP A N   1 
ATOM   9690  C CA  . ASP A 1 1689 ? 188.775 202.759 224.258 1.00 74.87  ? 1689 ASP A CA  1 
ATOM   9691  C C   . ASP A 1 1689 ? 188.792 201.527 225.156 1.00 76.16  ? 1689 ASP A C   1 
ATOM   9692  O O   . ASP A 1 1689 ? 189.563 201.446 226.118 1.00 81.46  ? 1689 ASP A O   1 
ATOM   9693  C CB  . ASP A 1 1689 ? 188.954 202.381 222.782 1.00 76.38  ? 1689 ASP A CB  1 
ATOM   9694  C CG  . ASP A 1 1689 ? 187.676 201.863 222.152 1.00 87.68  ? 1689 ASP A CG  1 
ATOM   9695  O OD1 . ASP A 1 1689 ? 186.616 201.938 222.807 1.00 90.99  ? 1689 ASP A OD1 1 
ATOM   9696  O OD2 . ASP A 1 1689 ? 187.732 201.381 221.001 1.00 90.45  ? 1689 ASP A OD2 1 
ATOM   9697  N N   . ASP A 1 1690 ? 187.931 200.556 224.845 1.00 70.16  ? 1690 ASP A N   1 
ATOM   9698  C CA  . ASP A 1 1690 ? 187.852 199.355 225.669 1.00 68.84  ? 1690 ASP A CA  1 
ATOM   9699  C C   . ASP A 1 1690 ? 189.093 198.483 225.524 1.00 75.48  ? 1690 ASP A C   1 
ATOM   9700  O O   . ASP A 1 1690 ? 189.398 197.693 226.423 1.00 80.93  ? 1690 ASP A O   1 
ATOM   9701  C CB  . ASP A 1 1690 ? 186.601 198.554 225.317 1.00 67.68  ? 1690 ASP A CB  1 
ATOM   9702  C CG  . ASP A 1 1690 ? 186.463 198.316 223.832 1.00 79.66  ? 1690 ASP A CG  1 
ATOM   9703  O OD1 . ASP A 1 1690 ? 187.352 198.756 223.076 1.00 82.76  ? 1690 ASP A OD1 1 
ATOM   9704  O OD2 . ASP A 1 1690 ? 185.466 197.690 223.418 1.00 83.05  ? 1690 ASP A OD2 1 
ATOM   9705  N N   . MET A 1 1691 ? 189.810 198.600 224.411 1.00 72.01  ? 1691 MET A N   1 
ATOM   9706  C CA  . MET A 1 1691 ? 191.002 197.799 224.174 1.00 67.99  ? 1691 MET A CA  1 
ATOM   9707  C C   . MET A 1 1691 ? 192.298 198.533 224.493 1.00 73.12  ? 1691 MET A C   1 
ATOM   9708  O O   . MET A 1 1691 ? 193.371 197.932 224.388 1.00 71.49  ? 1691 MET A O   1 
ATOM   9709  C CB  . MET A 1 1691 ? 191.031 197.319 222.722 1.00 66.41  ? 1691 MET A CB  1 
ATOM   9710  C CG  . MET A 1 1691 ? 191.549 195.906 222.556 1.00 73.41  ? 1691 MET A CG  1 
ATOM   9711  S SD  . MET A 1 1691 ? 191.468 195.338 220.854 1.00 89.15  ? 1691 MET A SD  1 
ATOM   9712  C CE  . MET A 1 1691 ? 189.797 195.819 220.439 1.00 79.69  ? 1691 MET A CE  1 
ATOM   9713  N N   . PHE A 1 1692 ? 192.233 199.806 224.876 1.00 73.26  ? 1692 PHE A N   1 
ATOM   9714  C CA  . PHE A 1 1692 ? 193.429 200.584 225.205 1.00 68.95  ? 1692 PHE A CA  1 
ATOM   9715  C C   . PHE A 1 1692 ? 193.107 201.434 226.430 1.00 65.94  ? 1692 PHE A C   1 
ATOM   9716  O O   . PHE A 1 1692 ? 192.545 202.525 226.304 1.00 70.58  ? 1692 PHE A O   1 
ATOM   9717  C CB  . PHE A 1 1692 ? 193.870 201.449 224.031 1.00 71.49  ? 1692 PHE A CB  1 
ATOM   9718  C CG  . PHE A 1 1692 ? 194.341 200.663 222.844 1.00 70.85  ? 1692 PHE A CG  1 
ATOM   9719  C CD1 . PHE A 1 1692 ? 195.667 200.299 222.720 1.00 73.19  ? 1692 PHE A CD1 1 
ATOM   9720  C CD2 . PHE A 1 1692 ? 193.456 200.288 221.851 1.00 72.11  ? 1692 PHE A CD2 1 
ATOM   9721  C CE1 . PHE A 1 1692 ? 196.101 199.575 221.630 1.00 75.26  ? 1692 PHE A CE1 1 
ATOM   9722  C CE2 . PHE A 1 1692 ? 193.885 199.564 220.759 1.00 73.56  ? 1692 PHE A CE2 1 
ATOM   9723  C CZ  . PHE A 1 1692 ? 195.208 199.207 220.650 1.00 72.17  ? 1692 PHE A CZ  1 
ATOM   9724  N N   . ASN A 1 1693 ? 193.466 200.935 227.606 1.00 58.64  ? 1693 ASN A N   1 
ATOM   9725  C CA  . ASN A 1 1693 ? 193.151 201.611 228.857 1.00 60.03  ? 1693 ASN A CA  1 
ATOM   9726  C C   . ASN A 1 1693 ? 194.170 201.182 229.905 1.00 71.41  ? 1693 ASN A C   1 
ATOM   9727  O O   . ASN A 1 1693 ? 195.189 200.560 229.588 1.00 77.76  ? 1693 ASN A O   1 
ATOM   9728  C CB  . ASN A 1 1693 ? 191.716 201.303 229.290 1.00 64.18  ? 1693 ASN A CB  1 
ATOM   9729  C CG  . ASN A 1 1693 ? 191.386 199.831 229.188 1.00 72.12  ? 1693 ASN A CG  1 
ATOM   9730  O OD1 . ASN A 1 1693 ? 191.947 199.007 229.908 1.00 76.40  ? 1693 ASN A OD1 1 
ATOM   9731  N ND2 . ASN A 1 1693 ? 190.473 199.491 228.289 1.00 75.08  ? 1693 ASN A ND2 1 
ATOM   9732  N N   . PHE A 1 1694 ? 193.894 201.519 231.164 1.00 64.53  ? 1694 PHE A N   1 
ATOM   9733  C CA  . PHE A 1 1694 ? 194.768 201.199 232.284 1.00 63.14  ? 1694 PHE A CA  1 
ATOM   9734  C C   . PHE A 1 1694 ? 194.132 200.184 233.231 1.00 69.48  ? 1694 PHE A C   1 
ATOM   9735  O O   . PHE A 1 1694 ? 194.566 200.038 234.375 1.00 71.95  ? 1694 PHE A O   1 
ATOM   9736  C CB  . PHE A 1 1694 ? 195.139 202.467 233.050 1.00 63.77  ? 1694 PHE A CB  1 
ATOM   9737  C CG  . PHE A 1 1694 ? 196.099 203.362 232.323 1.00 66.78  ? 1694 PHE A CG  1 
ATOM   9738  C CD1 . PHE A 1 1694 ? 197.441 203.041 232.242 1.00 67.33  ? 1694 PHE A CD1 1 
ATOM   9739  C CD2 . PHE A 1 1694 ? 195.660 204.532 231.731 1.00 69.78  ? 1694 PHE A CD2 1 
ATOM   9740  C CE1 . PHE A 1 1694 ? 198.324 203.868 231.578 1.00 62.76  ? 1694 PHE A CE1 1 
ATOM   9741  C CE2 . PHE A 1 1694 ? 196.539 205.359 231.065 1.00 66.33  ? 1694 PHE A CE2 1 
ATOM   9742  C CZ  . PHE A 1 1694 ? 197.872 205.026 230.990 1.00 61.85  ? 1694 PHE A CZ  1 
ATOM   9743  N N   . GLN A 1 1695 ? 193.104 199.475 232.767 1.00 66.61  ? 1695 GLN A N   1 
ATOM   9744  C CA  . GLN A 1 1695 ? 192.360 198.576 233.638 1.00 63.37  ? 1695 GLN A CA  1 
ATOM   9745  C C   . GLN A 1 1695 ? 193.107 197.287 233.950 1.00 59.21  ? 1695 GLN A C   1 
ATOM   9746  O O   . GLN A 1 1695 ? 192.737 196.593 234.902 1.00 64.71  ? 1695 GLN A O   1 
ATOM   9747  C CB  . GLN A 1 1695 ? 191.005 198.243 233.014 1.00 57.87  ? 1695 GLN A CB  1 
ATOM   9748  C CG  . GLN A 1 1695 ? 189.988 199.358 233.134 1.00 62.38  ? 1695 GLN A CG  1 
ATOM   9749  C CD  . GLN A 1 1695 ? 188.615 198.948 232.654 1.00 66.95  ? 1695 GLN A CD  1 
ATOM   9750  O OE1 . GLN A 1 1695 ? 188.481 198.075 231.800 1.00 65.90  ? 1695 GLN A OE1 1 
ATOM   9751  N NE2 . GLN A 1 1695 ? 187.585 199.578 233.202 1.00 67.38  ? 1695 GLN A NE2 1 
ATOM   9752  N N   . THR A 1 1696 ? 194.136 196.944 233.181 1.00 54.62  ? 1696 THR A N   1 
ATOM   9753  C CA  . THR A 1 1696 ? 194.907 195.737 233.437 1.00 54.97  ? 1696 THR A CA  1 
ATOM   9754  C C   . THR A 1 1696 ? 196.332 195.947 232.940 1.00 62.18  ? 1696 THR A C   1 
ATOM   9755  O O   . THR A 1 1696 ? 196.678 197.005 232.409 1.00 71.72  ? 1696 THR A O   1 
ATOM   9756  C CB  . THR A 1 1696 ? 194.256 194.511 232.790 1.00 74.53  ? 1696 THR A CB  1 
ATOM   9757  O OG1 . THR A 1 1696 ? 194.834 193.320 233.335 1.00 80.50  ? 1696 THR A OG1 1 
ATOM   9758  C CG2 . THR A 1 1696 ? 194.470 194.521 231.295 1.00 74.52  ? 1696 THR A CG2 1 
ATOM   9759  N N   . PHE A 1 1697 ? 197.165 194.921 233.125 1.00 66.45  ? 1697 PHE A N   1 
ATOM   9760  C CA  . PHE A 1 1697 ? 198.596 195.061 232.875 1.00 72.72  ? 1697 PHE A CA  1 
ATOM   9761  C C   . PHE A 1 1697 ? 198.907 195.169 231.385 1.00 75.93  ? 1697 PHE A C   1 
ATOM   9762  O O   . PHE A 1 1697 ? 199.666 196.051 230.960 1.00 80.15  ? 1697 PHE A O   1 
ATOM   9763  C CB  . PHE A 1 1697 ? 199.340 193.882 233.496 1.00 70.03  ? 1697 PHE A CB  1 
ATOM   9764  C CG  . PHE A 1 1697 ? 200.825 194.054 233.532 1.00 70.01  ? 1697 PHE A CG  1 
ATOM   9765  C CD1 . PHE A 1 1697 ? 201.403 195.003 234.350 1.00 71.41  ? 1697 PHE A CD1 1 
ATOM   9766  C CD2 . PHE A 1 1697 ? 201.643 193.259 232.756 1.00 72.09  ? 1697 PHE A CD2 1 
ATOM   9767  C CE1 . PHE A 1 1697 ? 202.766 195.160 234.387 1.00 73.83  ? 1697 PHE A CE1 1 
ATOM   9768  C CE2 . PHE A 1 1697 ? 203.008 193.411 232.790 1.00 78.32  ? 1697 PHE A CE2 1 
ATOM   9769  C CZ  . PHE A 1 1697 ? 203.570 194.362 233.606 1.00 79.00  ? 1697 PHE A CZ  1 
ATOM   9770  N N   . ALA A 1 1698 ? 198.335 194.275 230.575 1.00 69.32  ? 1698 ALA A N   1 
ATOM   9771  C CA  . ALA A 1 1698 ? 198.682 194.232 229.158 1.00 67.77  ? 1698 ALA A CA  1 
ATOM   9772  C C   . ALA A 1 1698 ? 198.271 195.513 228.442 1.00 75.06  ? 1698 ALA A C   1 
ATOM   9773  O O   . ALA A 1 1698 ? 199.029 196.046 227.622 1.00 84.86  ? 1698 ALA A O   1 
ATOM   9774  C CB  . ALA A 1 1698 ? 198.034 193.017 228.498 1.00 68.95  ? 1698 ALA A CB  1 
ATOM   9775  N N   . ASN A 1 1699 ? 197.073 196.020 228.736 1.00 66.69  ? 1699 ASN A N   1 
ATOM   9776  C CA  . ASN A 1 1699 ? 196.612 197.243 228.090 1.00 66.90  ? 1699 ASN A CA  1 
ATOM   9777  C C   . ASN A 1 1699 ? 197.480 198.433 228.479 1.00 67.49  ? 1699 ASN A C   1 
ATOM   9778  O O   . ASN A 1 1699 ? 197.798 199.287 227.640 1.00 69.78  ? 1699 ASN A O   1 
ATOM   9779  C CB  . ASN A 1 1699 ? 195.151 197.498 228.448 1.00 63.42  ? 1699 ASN A CB  1 
ATOM   9780  C CG  . ASN A 1 1699 ? 194.301 196.252 228.332 1.00 63.86  ? 1699 ASN A CG  1 
ATOM   9781  O OD1 . ASN A 1 1699 ? 194.707 195.269 227.715 1.00 68.06  ? 1699 ASN A OD1 1 
ATOM   9782  N ND2 . ASN A 1 1699 ? 193.112 196.288 228.918 1.00 62.04  ? 1699 ASN A ND2 1 
ATOM   9783  N N   . SER A 1 1700 ? 197.872 198.506 229.753 1.00 63.00  ? 1700 SER A N   1 
ATOM   9784  C CA  . SER A 1 1700 ? 198.753 199.580 230.193 1.00 65.64  ? 1700 SER A CA  1 
ATOM   9785  C C   . SER A 1 1700 ? 200.096 199.509 229.481 1.00 68.70  ? 1700 SER A C   1 
ATOM   9786  O O   . SER A 1 1700 ? 200.644 200.539 229.065 1.00 74.11  ? 1700 SER A O   1 
ATOM   9787  C CB  . SER A 1 1700 ? 198.943 199.514 231.706 1.00 69.86  ? 1700 SER A CB  1 
ATOM   9788  O OG  . SER A 1 1700 ? 199.679 200.629 232.176 1.00 77.07  ? 1700 SER A OG  1 
ATOM   9789  N N   . MET A 1 1701 ? 200.641 198.301 229.326 1.00 66.72  ? 1701 MET A N   1 
ATOM   9790  C CA  . MET A 1 1701 ? 201.904 198.156 228.610 1.00 63.16  ? 1701 MET A CA  1 
ATOM   9791  C C   . MET A 1 1701 ? 201.764 198.574 227.153 1.00 69.64  ? 1701 MET A C   1 
ATOM   9792  O O   . MET A 1 1701 ? 202.673 199.190 226.586 1.00 77.69  ? 1701 MET A O   1 
ATOM   9793  C CB  . MET A 1 1701 ? 202.406 196.719 228.709 1.00 62.89  ? 1701 MET A CB  1 
ATOM   9794  C CG  . MET A 1 1701 ? 203.908 196.609 228.847 1.00 64.42  ? 1701 MET A CG  1 
ATOM   9795  S SD  . MET A 1 1701 ? 204.451 196.985 230.519 1.00 84.78  ? 1701 MET A SD  1 
ATOM   9796  C CE  . MET A 1 1701 ? 206.225 196.948 230.304 1.00 75.13  ? 1701 MET A CE  1 
ATOM   9797  N N   . LEU A 1 1702 ? 200.635 198.238 226.525 1.00 58.57  ? 1702 LEU A N   1 
ATOM   9798  C CA  . LEU A 1 1702 ? 200.416 198.645 225.140 1.00 51.05  ? 1702 LEU A CA  1 
ATOM   9799  C C   . LEU A 1 1702 ? 200.359 200.163 225.012 1.00 60.18  ? 1702 LEU A C   1 
ATOM   9800  O O   . LEU A 1 1702 ? 200.961 200.742 224.098 1.00 63.12  ? 1702 LEU A O   1 
ATOM   9801  C CB  . LEU A 1 1702 ? 199.134 198.014 224.599 1.00 56.09  ? 1702 LEU A CB  1 
ATOM   9802  C CG  . LEU A 1 1702 ? 199.246 196.672 223.870 1.00 62.39  ? 1702 LEU A CG  1 
ATOM   9803  C CD1 . LEU A 1 1702 ? 200.197 195.724 224.574 1.00 59.65  ? 1702 LEU A CD1 1 
ATOM   9804  C CD2 . LEU A 1 1702 ? 197.875 196.038 223.733 1.00 68.23  ? 1702 LEU A CD2 1 
ATOM   9805  N N   . CYS A 1 1703 ? 199.650 200.826 225.928 1.00 64.84  ? 1703 CYS A N   1 
ATOM   9806  C CA  . CYS A 1 1703 ? 199.601 202.285 225.896 1.00 63.82  ? 1703 CYS A CA  1 
ATOM   9807  C C   . CYS A 1 1703 ? 200.988 202.887 226.102 1.00 61.44  ? 1703 CYS A C   1 
ATOM   9808  O O   . CYS A 1 1703 ? 201.360 203.860 225.430 1.00 62.34  ? 1703 CYS A O   1 
ATOM   9809  C CB  . CYS A 1 1703 ? 198.629 202.804 226.954 1.00 67.81  ? 1703 CYS A CB  1 
ATOM   9810  S SG  . CYS A 1 1703 ? 196.889 202.590 226.538 1.00 82.54  ? 1703 CYS A SG  1 
ATOM   9811  N N   . LEU A 1 1704 ? 201.766 202.320 227.027 1.00 61.11  ? 1704 LEU A N   1 
ATOM   9812  C CA  . LEU A 1 1704 ? 203.108 202.836 227.283 1.00 59.16  ? 1704 LEU A CA  1 
ATOM   9813  C C   . LEU A 1 1704 ? 204.009 202.663 226.066 1.00 63.60  ? 1704 LEU A C   1 
ATOM   9814  O O   . LEU A 1 1704 ? 204.802 203.556 225.741 1.00 66.80  ? 1704 LEU A O   1 
ATOM   9815  C CB  . LEU A 1 1704 ? 203.710 202.151 228.507 1.00 62.51  ? 1704 LEU A CB  1 
ATOM   9816  C CG  . LEU A 1 1704 ? 203.566 202.898 229.835 1.00 67.28  ? 1704 LEU A CG  1 
ATOM   9817  C CD1 . LEU A 1 1704 ? 204.505 204.087 229.878 1.00 68.71  ? 1704 LEU A CD1 1 
ATOM   9818  C CD2 . LEU A 1 1704 ? 202.134 203.343 230.074 1.00 68.18  ? 1704 LEU A CD2 1 
ATOM   9819  N N   . PHE A 1 1705 ? 203.903 201.523 225.381 1.00 66.64  ? 1705 PHE A N   1 
ATOM   9820  C CA  . PHE A 1 1705 ? 204.650 201.339 224.141 1.00 66.23  ? 1705 PHE A CA  1 
ATOM   9821  C C   . PHE A 1 1705 ? 204.224 202.353 223.090 1.00 71.27  ? 1705 PHE A C   1 
ATOM   9822  O O   . PHE A 1 1705 ? 205.059 202.865 222.336 1.00 71.53  ? 1705 PHE A O   1 
ATOM   9823  C CB  . PHE A 1 1705 ? 204.462 199.921 223.609 1.00 69.48  ? 1705 PHE A CB  1 
ATOM   9824  C CG  . PHE A 1 1705 ? 205.287 199.621 222.393 1.00 60.03  ? 1705 PHE A CG  1 
ATOM   9825  C CD1 . PHE A 1 1705 ? 206.528 200.205 222.220 1.00 61.05  ? 1705 PHE A CD1 1 
ATOM   9826  C CD2 . PHE A 1 1705 ? 204.809 198.778 221.409 1.00 58.52  ? 1705 PHE A CD2 1 
ATOM   9827  C CE1 . PHE A 1 1705 ? 207.282 199.939 221.099 1.00 68.88  ? 1705 PHE A CE1 1 
ATOM   9828  C CE2 . PHE A 1 1705 ? 205.559 198.510 220.284 1.00 65.02  ? 1705 PHE A CE2 1 
ATOM   9829  C CZ  . PHE A 1 1705 ? 206.796 199.091 220.130 1.00 72.24  ? 1705 PHE A CZ  1 
ATOM   9830  N N   . GLN A 1 1706 ? 202.926 202.647 223.012 1.00 71.37  ? 1706 GLN A N   1 
ATOM   9831  C CA  . GLN A 1 1706 ? 202.470 203.636 222.041 1.00 66.32  ? 1706 GLN A CA  1 
ATOM   9832  C C   . GLN A 1 1706 ? 203.069 205.007 222.326 1.00 70.58  ? 1706 GLN A C   1 
ATOM   9833  O O   . GLN A 1 1706 ? 203.486 205.713 221.401 1.00 73.98  ? 1706 GLN A O   1 
ATOM   9834  C CB  . GLN A 1 1706 ? 200.945 203.711 222.036 1.00 68.00  ? 1706 GLN A CB  1 
ATOM   9835  C CG  . GLN A 1 1706 ? 200.392 204.795 221.134 1.00 70.91  ? 1706 GLN A CG  1 
ATOM   9836  C CD  . GLN A 1 1706 ? 198.883 204.878 221.181 1.00 77.01  ? 1706 GLN A CD  1 
ATOM   9837  O OE1 . GLN A 1 1706 ? 198.217 204.862 220.149 1.00 77.73  ? 1706 GLN A OE1 1 
ATOM   9838  N NE2 . GLN A 1 1706 ? 198.335 204.971 222.385 1.00 75.08  ? 1706 GLN A NE2 1 
ATOM   9839  N N   . ILE A 1 1707 ? 203.131 205.400 223.604 1.00 67.00  ? 1707 ILE A N   1 
ATOM   9840  C CA  . ILE A 1 1707 ? 203.577 206.755 223.937 1.00 64.36  ? 1707 ILE A CA  1 
ATOM   9841  C C   . ILE A 1 1707 ? 205.100 206.883 223.989 1.00 66.42  ? 1707 ILE A C   1 
ATOM   9842  O O   . ILE A 1 1707 ? 205.620 207.999 223.840 1.00 67.84  ? 1707 ILE A O   1 
ATOM   9843  C CB  . ILE A 1 1707 ? 202.939 207.222 225.266 1.00 70.91  ? 1707 ILE A CB  1 
ATOM   9844  C CG1 . ILE A 1 1707 ? 203.528 208.543 225.754 1.00 70.00  ? 1707 ILE A CG1 1 
ATOM   9845  C CG2 . ILE A 1 1707 ? 203.167 206.210 226.350 1.00 73.73  ? 1707 ILE A CG2 1 
ATOM   9846  C CD1 . ILE A 1 1707 ? 202.834 209.104 226.969 1.00 68.49  ? 1707 ILE A CD1 1 
ATOM   9847  N N   . THR A 1 1708 ? 205.837 205.775 224.129 1.00 65.62  ? 1708 THR A N   1 
ATOM   9848  C CA  . THR A 1 1708 ? 207.284 205.871 224.320 1.00 64.74  ? 1708 THR A CA  1 
ATOM   9849  C C   . THR A 1 1708 ? 208.002 206.580 223.175 1.00 64.63  ? 1708 THR A C   1 
ATOM   9850  O O   . THR A 1 1708 ? 209.123 207.060 223.372 1.00 70.62  ? 1708 THR A O   1 
ATOM   9851  C CB  . THR A 1 1708 ? 207.902 204.485 224.515 1.00 66.26  ? 1708 THR A CB  1 
ATOM   9852  O OG1 . THR A 1 1708 ? 209.235 204.627 225.016 1.00 64.03  ? 1708 THR A OG1 1 
ATOM   9853  C CG2 . THR A 1 1708 ? 207.961 203.733 223.201 1.00 68.24  ? 1708 THR A CG2 1 
ATOM   9854  N N   . THR A 1 1709 ? 207.400 206.653 221.989 1.00 68.26  ? 1709 THR A N   1 
ATOM   9855  C CA  . THR A 1 1709 ? 207.973 207.399 220.875 1.00 67.66  ? 1709 THR A CA  1 
ATOM   9856  C C   . THR A 1 1709 ? 207.264 208.730 220.654 1.00 64.86  ? 1709 THR A C   1 
ATOM   9857  O O   . THR A 1 1709 ? 207.361 209.307 219.567 1.00 61.29  ? 1709 THR A O   1 
ATOM   9858  C CB  . THR A 1 1709 ? 207.939 206.567 219.593 1.00 72.08  ? 1709 THR A CB  1 
ATOM   9859  O OG1 . THR A 1 1709 ? 206.580 206.351 219.198 1.00 70.33  ? 1709 THR A OG1 1 
ATOM   9860  C CG2 . THR A 1 1709 ? 208.613 205.227 219.811 1.00 78.63  ? 1709 THR A CG2 1 
ATOM   9861  N N   . SER A 1 1710 ? 206.548 209.220 221.668 1.00 76.90  ? 1710 SER A N   1 
ATOM   9862  C CA  . SER A 1 1710 ? 205.779 210.461 221.576 1.00 76.11  ? 1710 SER A CA  1 
ATOM   9863  C C   . SER A 1 1710 ? 204.794 210.413 220.413 1.00 78.68  ? 1710 SER A C   1 
ATOM   9864  O O   . SER A 1 1710 ? 204.549 211.413 219.735 1.00 79.02  ? 1710 SER A O   1 
ATOM   9865  C CB  . SER A 1 1710 ? 206.700 211.675 221.459 1.00 77.34  ? 1710 SER A CB  1 
ATOM   9866  O OG  . SER A 1 1710 ? 205.990 212.797 220.968 1.00 79.24  ? 1710 SER A OG  1 
ATOM   9867  N N   . ALA A 1 1711 ? 204.220 209.237 220.184 1.00 80.40  ? 1711 ALA A N   1 
ATOM   9868  C CA  . ALA A 1 1711 ? 203.292 209.019 219.076 1.00 81.27  ? 1711 ALA A CA  1 
ATOM   9869  C C   . ALA A 1 1711 ? 201.844 209.243 219.497 1.00 82.08  ? 1711 ALA A C   1 
ATOM   9870  O O   . ALA A 1 1711 ? 200.986 208.380 219.333 1.00 84.55  ? 1711 ALA A O   1 
ATOM   9871  C CB  . ALA A 1 1711 ? 203.485 207.619 218.507 1.00 78.15  ? 1711 ALA A CB  1 
ATOM   9872  N N   . GLY A 1 1712 ? 201.565 210.415 220.054 1.00 70.70  ? 1712 GLY A N   1 
ATOM   9873  C CA  . GLY A 1 1712 ? 200.206 210.763 220.407 1.00 69.92  ? 1712 GLY A CA  1 
ATOM   9874  C C   . GLY A 1 1712 ? 199.894 210.568 221.874 1.00 66.88  ? 1712 GLY A C   1 
ATOM   9875  O O   . GLY A 1 1712 ? 199.621 209.448 222.313 1.00 66.16  ? 1712 GLY A O   1 
ATOM   9876  N N   . TRP A 1 1713 ? 199.930 211.655 222.644 1.00 72.57  ? 1713 TRP A N   1 
ATOM   9877  C CA  . TRP A 1 1713 ? 199.562 211.614 224.049 1.00 72.67  ? 1713 TRP A CA  1 
ATOM   9878  C C   . TRP A 1 1713 ? 198.484 212.616 224.426 1.00 77.89  ? 1713 TRP A C   1 
ATOM   9879  O O   . TRP A 1 1713 ? 197.998 212.569 225.561 1.00 81.72  ? 1713 TRP A O   1 
ATOM   9880  C CB  . TRP A 1 1713 ? 200.791 211.842 224.944 1.00 71.46  ? 1713 TRP A CB  1 
ATOM   9881  C CG  . TRP A 1 1713 ? 201.648 213.002 224.547 1.00 70.62  ? 1713 TRP A CG  1 
ATOM   9882  C CD1 . TRP A 1 1713 ? 202.558 213.038 223.535 1.00 73.31  ? 1713 TRP A CD1 1 
ATOM   9883  C CD2 . TRP A 1 1713 ? 201.691 214.290 225.171 1.00 71.46  ? 1713 TRP A CD2 1 
ATOM   9884  N NE1 . TRP A 1 1713 ? 203.157 214.272 223.481 1.00 69.95  ? 1713 TRP A NE1 1 
ATOM   9885  C CE2 . TRP A 1 1713 ? 202.642 215.059 224.475 1.00 71.28  ? 1713 TRP A CE2 1 
ATOM   9886  C CE3 . TRP A 1 1713 ? 201.013 214.870 226.246 1.00 75.95  ? 1713 TRP A CE3 1 
ATOM   9887  C CZ2 . TRP A 1 1713 ? 202.932 216.373 224.820 1.00 75.02  ? 1713 TRP A CZ2 1 
ATOM   9888  C CZ3 . TRP A 1 1713 ? 201.303 216.176 226.586 1.00 76.81  ? 1713 TRP A CZ3 1 
ATOM   9889  C CH2 . TRP A 1 1713 ? 202.254 216.912 225.876 1.00 77.41  ? 1713 TRP A CH2 1 
ATOM   9890  N N   . ASP A 1 1714 ? 198.094 213.516 223.521 1.00 72.98  ? 1714 ASP A N   1 
ATOM   9891  C CA  . ASP A 1 1714 ? 196.985 214.419 223.809 1.00 69.28  ? 1714 ASP A CA  1 
ATOM   9892  C C   . ASP A 1 1714 ? 195.679 213.652 223.969 1.00 66.96  ? 1714 ASP A C   1 
ATOM   9893  O O   . ASP A 1 1714 ? 194.868 213.972 224.847 1.00 71.50  ? 1714 ASP A O   1 
ATOM   9894  C CB  . ASP A 1 1714 ? 196.860 215.459 222.701 1.00 73.45  ? 1714 ASP A CB  1 
ATOM   9895  C CG  . ASP A 1 1714 ? 197.095 214.870 221.329 1.00 78.41  ? 1714 ASP A CG  1 
ATOM   9896  O OD1 . ASP A 1 1714 ? 197.803 213.846 221.239 1.00 81.36  ? 1714 ASP A OD1 1 
ATOM   9897  O OD2 . ASP A 1 1714 ? 196.568 215.425 220.342 1.00 72.61  ? 1714 ASP A OD2 1 
ATOM   9898  N N   . GLY A 1 1715 ? 195.457 212.641 223.129 1.00 67.93  ? 1715 GLY A N   1 
ATOM   9899  C CA  . GLY A 1 1715 ? 194.259 211.829 223.240 1.00 77.70  ? 1715 GLY A CA  1 
ATOM   9900  C C   . GLY A 1 1715 ? 194.182 211.033 224.524 1.00 81.39  ? 1715 GLY A C   1 
ATOM   9901  O O   . GLY A 1 1715 ? 193.087 210.625 224.925 1.00 78.47  ? 1715 GLY A O   1 
ATOM   9902  N N   . LEU A 1 1716 ? 195.319 210.794 225.176 1.00 72.45  ? 1716 LEU A N   1 
ATOM   9903  C CA  . LEU A 1 1716 ? 195.322 210.148 226.481 1.00 69.80  ? 1716 LEU A CA  1 
ATOM   9904  C C   . LEU A 1 1716 ? 195.242 211.147 227.625 1.00 71.11  ? 1716 LEU A C   1 
ATOM   9905  O O   . LEU A 1 1716 ? 194.675 210.828 228.676 1.00 73.32  ? 1716 LEU A O   1 
ATOM   9906  C CB  . LEU A 1 1716 ? 196.577 209.288 226.648 1.00 66.33  ? 1716 LEU A CB  1 
ATOM   9907  C CG  . LEU A 1 1716 ? 196.784 208.152 225.649 1.00 68.59  ? 1716 LEU A CG  1 
ATOM   9908  C CD1 . LEU A 1 1716 ? 198.043 207.381 225.982 1.00 68.81  ? 1716 LEU A CD1 1 
ATOM   9909  C CD2 . LEU A 1 1716 ? 195.584 207.230 225.642 1.00 69.95  ? 1716 LEU A CD2 1 
ATOM   9910  N N   . LEU A 1 1717 ? 195.799 212.346 227.448 1.00 71.13  ? 1717 LEU A N   1 
ATOM   9911  C CA  . LEU A 1 1717 ? 195.750 213.347 228.506 1.00 71.17  ? 1717 LEU A CA  1 
ATOM   9912  C C   . LEU A 1 1717 ? 194.382 214.005 228.612 1.00 75.87  ? 1717 LEU A C   1 
ATOM   9913  O O   . LEU A 1 1717 ? 193.964 214.375 229.715 1.00 76.02  ? 1717 LEU A O   1 
ATOM   9914  C CB  . LEU A 1 1717 ? 196.827 214.408 228.276 1.00 70.27  ? 1717 LEU A CB  1 
ATOM   9915  C CG  . LEU A 1 1717 ? 196.842 215.606 229.227 1.00 70.72  ? 1717 LEU A CG  1 
ATOM   9916  C CD1 . LEU A 1 1717 ? 196.988 215.146 230.664 1.00 72.71  ? 1717 LEU A CD1 1 
ATOM   9917  C CD2 . LEU A 1 1717 ? 197.957 216.565 228.860 1.00 71.82  ? 1717 LEU A CD2 1 
ATOM   9918  N N   . SER A 1 1718 ? 193.673 214.155 227.494 1.00 72.60  ? 1718 SER A N   1 
ATOM   9919  C CA  . SER A 1 1718 ? 192.391 214.859 227.521 1.00 67.17  ? 1718 SER A CA  1 
ATOM   9920  C C   . SER A 1 1718 ? 191.353 214.213 228.433 1.00 62.97  ? 1718 SER A C   1 
ATOM   9921  O O   . SER A 1 1718 ? 190.730 214.942 229.224 1.00 67.32  ? 1718 SER A O   1 
ATOM   9922  C CB  . SER A 1 1718 ? 191.855 215.005 226.094 1.00 65.12  ? 1718 SER A CB  1 
ATOM   9923  O OG  . SER A 1 1718 ? 190.561 215.583 226.101 1.00 65.90  ? 1718 SER A OG  1 
ATOM   9924  N N   . PRO A 1 1719 ? 191.095 212.900 228.382 1.00 68.97  ? 1719 PRO A N   1 
ATOM   9925  C CA  . PRO A 1 1719 ? 190.034 212.347 229.245 1.00 75.47  ? 1719 PRO A CA  1 
ATOM   9926  C C   . PRO A 1 1719 ? 190.304 212.496 230.732 1.00 74.70  ? 1719 PRO A C   1 
ATOM   9927  O O   . PRO A 1 1719 ? 189.353 212.652 231.507 1.00 80.24  ? 1719 PRO A O   1 
ATOM   9928  C CB  . PRO A 1 1719 ? 189.960 210.867 228.846 1.00 77.52  ? 1719 PRO A CB  1 
ATOM   9929  C CG  . PRO A 1 1719 ? 190.956 210.642 227.809 1.00 81.62  ? 1719 PRO A CG  1 
ATOM   9930  C CD  . PRO A 1 1719 ? 191.705 211.881 227.510 1.00 77.22  ? 1719 PRO A CD  1 
ATOM   9931  N N   . ILE A 1 1720 ? 191.566 212.461 231.158 1.00 72.95  ? 1720 ILE A N   1 
ATOM   9932  C CA  . ILE A 1 1720 ? 191.894 212.442 232.580 1.00 77.16  ? 1720 ILE A CA  1 
ATOM   9933  C C   . ILE A 1 1720 ? 192.037 213.865 233.095 1.00 78.09  ? 1720 ILE A C   1 
ATOM   9934  O O   . ILE A 1 1720 ? 192.516 214.088 234.212 1.00 83.23  ? 1720 ILE A O   1 
ATOM   9935  C CB  . ILE A 1 1720 ? 193.179 211.637 232.848 1.00 73.71  ? 1720 ILE A CB  1 
ATOM   9936  C CG1 . ILE A 1 1720 ? 194.402 212.402 232.350 1.00 76.72  ? 1720 ILE A CG1 1 
ATOM   9937  C CG2 . ILE A 1 1720 ? 193.104 210.282 232.179 1.00 75.74  ? 1720 ILE A CG2 1 
ATOM   9938  C CD1 . ILE A 1 1720 ? 195.701 211.909 232.932 1.00 73.55  ? 1720 ILE A CD1 1 
ATOM   9939  N N   . LEU A 1 1721 ? 191.616 214.837 232.289 1.00 76.32  ? 1721 LEU A N   1 
ATOM   9940  C CA  . LEU A 1 1721 ? 191.738 216.239 232.653 1.00 78.00  ? 1721 LEU A CA  1 
ATOM   9941  C C   . LEU A 1 1721 ? 190.419 216.882 233.056 1.00 82.08  ? 1721 LEU A C   1 
ATOM   9942  O O   . LEU A 1 1721 ? 190.422 217.750 233.933 1.00 85.63  ? 1721 LEU A O   1 
ATOM   9943  C CB  . LEU A 1 1721 ? 192.349 217.031 231.486 1.00 77.55  ? 1721 LEU A CB  1 
ATOM   9944  C CG  . LEU A 1 1721 ? 193.211 218.263 231.762 1.00 79.97  ? 1721 LEU A CG  1 
ATOM   9945  C CD1 . LEU A 1 1721 ? 194.074 218.549 230.549 1.00 78.69  ? 1721 LEU A CD1 1 
ATOM   9946  C CD2 . LEU A 1 1721 ? 192.364 219.475 232.099 1.00 82.85  ? 1721 LEU A CD2 1 
ATOM   9947  N N   . ASN A 1 1722 ? 189.302 216.478 232.455 1.00 74.90  ? 1722 ASN A N   1 
ATOM   9948  C CA  . ASN A 1 1722 ? 188.033 217.137 232.734 1.00 75.43  ? 1722 ASN A CA  1 
ATOM   9949  C C   . ASN A 1 1722 ? 187.552 216.834 234.150 1.00 78.99  ? 1722 ASN A C   1 
ATOM   9950  O O   . ASN A 1 1722 ? 187.856 215.783 234.720 1.00 76.41  ? 1722 ASN A O   1 
ATOM   9951  C CB  . ASN A 1 1722 ? 187.009 216.772 231.637 1.00 76.65  ? 1722 ASN A CB  1 
ATOM   9952  C CG  . ASN A 1 1722 ? 186.257 215.454 231.869 1.00 83.14  ? 1722 ASN A CG  1 
ATOM   9953  O OD1 . ASN A 1 1722 ? 186.096 214.971 232.979 1.00 90.22  ? 1722 ASN A OD1 1 
ATOM   9954  N ND2 . ASN A 1 1722 ? 185.798 214.867 230.770 1.00 83.66  ? 1722 ASN A ND2 1 
ATOM   9955  N N   . THR A 1 1723 ? 186.844 217.799 234.739 1.00 86.18  ? 1723 THR A N   1 
ATOM   9956  C CA  . THR A 1 1723 ? 186.358 217.670 236.104 1.00 85.22  ? 1723 THR A CA  1 
ATOM   9957  C C   . THR A 1 1723 ? 184.958 218.228 236.312 1.00 87.86  ? 1723 THR A C   1 
ATOM   9958  O O   . THR A 1 1723 ? 184.583 218.482 237.460 1.00 89.63  ? 1723 THR A O   1 
ATOM   9959  C CB  . THR A 1 1723 ? 187.319 218.362 237.083 1.00 81.75  ? 1723 THR A CB  1 
ATOM   9960  O OG1 . THR A 1 1723 ? 186.726 218.405 238.385 1.00 82.62  ? 1723 THR A OG1 1 
ATOM   9961  C CG2 . THR A 1 1723 ? 187.618 219.777 236.622 1.00 81.55  ? 1723 THR A CG2 1 
ATOM   9962  N N   . GLY A 1 1724 ? 184.181 218.435 235.254 1.00 101.18 ? 1724 GLY A N   1 
ATOM   9963  C CA  . GLY A 1 1724 ? 182.888 219.063 235.376 1.00 102.80 ? 1724 GLY A CA  1 
ATOM   9964  C C   . GLY A 1 1724 ? 181.736 218.089 235.519 1.00 103.56 ? 1724 GLY A C   1 
ATOM   9965  O O   . GLY A 1 1724 ? 181.769 216.962 235.016 1.00 104.50 ? 1724 GLY A O   1 
ATOM   9966  N N   . PRO A 1 1725 ? 180.692 218.517 236.222 1.00 99.23  ? 1725 PRO A N   1 
ATOM   9967  C CA  . PRO A 1 1725 ? 179.462 217.721 236.309 1.00 96.13  ? 1725 PRO A CA  1 
ATOM   9968  C C   . PRO A 1 1725 ? 178.865 217.428 234.941 1.00 96.30  ? 1725 PRO A C   1 
ATOM   9969  O O   . PRO A 1 1725 ? 178.288 216.348 234.748 1.00 97.84  ? 1725 PRO A O   1 
ATOM   9970  C CB  . PRO A 1 1725 ? 178.531 218.602 237.155 1.00 94.82  ? 1725 PRO A CB  1 
ATOM   9971  C CG  . PRO A 1 1725 ? 179.460 219.401 238.005 1.00 94.27  ? 1725 PRO A CG  1 
ATOM   9972  C CD  . PRO A 1 1725 ? 180.691 219.647 237.169 1.00 98.61  ? 1725 PRO A CD  1 
ATOM   9973  N N   . PRO A 1 1726 ? 178.953 218.346 233.964 1.00 100.07 ? 1726 PRO A N   1 
ATOM   9974  C CA  . PRO A 1 1726 ? 178.509 217.973 232.609 1.00 101.23 ? 1726 PRO A CA  1 
ATOM   9975  C C   . PRO A 1 1726 ? 179.255 216.788 232.017 1.00 97.86  ? 1726 PRO A C   1 
ATOM   9976  O O   . PRO A 1 1726 ? 178.701 216.096 231.153 1.00 100.68 ? 1726 PRO A O   1 
ATOM   9977  C CB  . PRO A 1 1726 ? 178.750 219.251 231.788 1.00 104.93 ? 1726 PRO A CB  1 
ATOM   9978  C CG  . PRO A 1 1726 ? 179.532 220.161 232.671 1.00 104.21 ? 1726 PRO A CG  1 
ATOM   9979  C CD  . PRO A 1 1726 ? 179.125 219.806 234.051 1.00 103.57 ? 1726 PRO A CD  1 
ATOM   9980  N N   . TYR A 1 1727 ? 180.494 216.532 232.440 1.00 92.51  ? 1727 TYR A N   1 
ATOM   9981  C CA  . TYR A 1 1727 ? 181.293 215.452 231.872 1.00 93.64  ? 1727 TYR A CA  1 
ATOM   9982  C C   . TYR A 1 1727 ? 181.764 214.439 232.910 1.00 100.68 ? 1727 TYR A C   1 
ATOM   9983  O O   . TYR A 1 1727 ? 182.588 213.578 232.584 1.00 101.83 ? 1727 TYR A O   1 
ATOM   9984  C CB  . TYR A 1 1727 ? 182.493 216.032 231.116 1.00 95.45  ? 1727 TYR A CB  1 
ATOM   9985  C CG  . TYR A 1 1727 ? 182.198 217.367 230.474 1.00 98.89  ? 1727 TYR A CG  1 
ATOM   9986  C CD1 . TYR A 1 1727 ? 181.209 217.489 229.509 1.00 97.31  ? 1727 TYR A CD1 1 
ATOM   9987  C CD2 . TYR A 1 1727 ? 182.896 218.508 230.843 1.00 99.84  ? 1727 TYR A CD2 1 
ATOM   9988  C CE1 . TYR A 1 1727 ? 180.928 218.705 228.924 1.00 100.49 ? 1727 TYR A CE1 1 
ATOM   9989  C CE2 . TYR A 1 1727 ? 182.621 219.731 230.262 1.00 98.19  ? 1727 TYR A CE2 1 
ATOM   9990  C CZ  . TYR A 1 1727 ? 181.636 219.822 229.303 1.00 100.35 ? 1727 TYR A CZ  1 
ATOM   9991  O OH  . TYR A 1 1727 ? 181.354 221.033 228.719 1.00 98.56  ? 1727 TYR A OH  1 
ATOM   9992  N N   . CYS A 1 1728 ? 181.263 214.510 234.141 1.00 121.58 ? 1728 CYS A N   1 
ATOM   9993  C CA  . CYS A 1 1728 ? 181.632 213.556 235.177 1.00 121.58 ? 1728 CYS A CA  1 
ATOM   9994  C C   . CYS A 1 1728 ? 180.492 213.429 236.174 1.00 121.22 ? 1728 CYS A C   1 
ATOM   9995  O O   . CYS A 1 1728 ? 179.754 214.389 236.408 1.00 118.69 ? 1728 CYS A O   1 
ATOM   9996  C CB  . CYS A 1 1728 ? 182.913 213.978 235.908 1.00 121.08 ? 1728 CYS A CB  1 
ATOM   9997  S SG  . CYS A 1 1728 ? 184.436 213.532 235.061 1.00 126.83 ? 1728 CYS A SG  1 
ATOM   9998  N N   . ASP A 1 1729 ? 180.356 212.242 236.756 1.00 132.20 ? 1729 ASP A N   1 
ATOM   9999  C CA  . ASP A 1 1729 ? 179.392 212.018 237.825 1.00 132.06 ? 1729 ASP A CA  1 
ATOM   10000 C C   . ASP A 1 1729 ? 180.134 211.721 239.118 1.00 129.19 ? 1729 ASP A C   1 
ATOM   10001 O O   . ASP A 1 1729 ? 180.685 210.618 239.270 1.00 131.54 ? 1729 ASP A O   1 
ATOM   10002 C CB  . ASP A 1 1729 ? 178.445 210.868 237.478 1.00 130.74 ? 1729 ASP A CB  1 
ATOM   10003 C CG  . ASP A 1 1729 ? 177.404 211.262 236.452 1.00 129.68 ? 1729 ASP A CG  1 
ATOM   10004 O OD1 . ASP A 1 1729 ? 176.710 212.277 236.670 1.00 130.21 ? 1729 ASP A OD1 1 
ATOM   10005 O OD2 . ASP A 1 1729 ? 177.272 210.553 235.433 1.00 130.34 ? 1729 ASP A OD2 1 
ATOM   10006 N N   . PRO A 1 1730 ? 180.195 212.660 240.063 1.00 112.62 ? 1730 PRO A N   1 
ATOM   10007 C CA  . PRO A 1 1730 ? 180.881 212.375 241.333 1.00 110.59 ? 1730 PRO A CA  1 
ATOM   10008 C C   . PRO A 1 1730 ? 180.293 211.201 242.093 1.00 112.29 ? 1730 PRO A C   1 
ATOM   10009 O O   . PRO A 1 1730 ? 181.028 210.510 242.809 1.00 115.50 ? 1730 PRO A O   1 
ATOM   10010 C CB  . PRO A 1 1730 ? 180.729 213.688 242.112 1.00 117.14 ? 1730 PRO A CB  1 
ATOM   10011 C CG  . PRO A 1 1730 ? 180.534 214.729 241.059 1.00 119.45 ? 1730 PRO A CG  1 
ATOM   10012 C CD  . PRO A 1 1730 ? 179.754 214.060 239.970 1.00 118.43 ? 1730 PRO A CD  1 
ATOM   10013 N N   . THR A 1 1731 ? 178.991 210.952 241.968 1.00 130.53 ? 1731 THR A N   1 
ATOM   10014 C CA  . THR A 1 1731 ? 178.340 209.827 242.631 1.00 136.03 ? 1731 THR A CA  1 
ATOM   10015 C C   . THR A 1 1731 ? 178.154 208.704 241.616 1.00 135.54 ? 1731 THR A C   1 
ATOM   10016 O O   . THR A 1 1731 ? 177.272 208.776 240.755 1.00 133.77 ? 1731 THR A O   1 
ATOM   10017 C CB  . THR A 1 1731 ? 177.003 210.245 243.235 1.00 135.54 ? 1731 THR A CB  1 
ATOM   10018 O OG1 . THR A 1 1731 ? 177.209 211.333 244.144 1.00 132.04 ? 1731 THR A OG1 1 
ATOM   10019 C CG2 . THR A 1 1731 ? 176.370 209.078 243.982 1.00 132.89 ? 1731 THR A CG2 1 
ATOM   10020 N N   . LEU A 1 1732 ? 178.985 207.667 241.723 1.00 132.62 ? 1732 LEU A N   1 
ATOM   10021 C CA  . LEU A 1 1732 ? 178.938 206.521 240.831 1.00 131.74 ? 1732 LEU A CA  1 
ATOM   10022 C C   . LEU A 1 1732 ? 179.079 205.245 241.648 1.00 132.49 ? 1732 LEU A C   1 
ATOM   10023 O O   . LEU A 1 1732 ? 179.868 205.203 242.603 1.00 128.86 ? 1732 LEU A O   1 
ATOM   10024 C CB  . LEU A 1 1732 ? 180.050 206.586 239.775 1.00 132.49 ? 1732 LEU A CB  1 
ATOM   10025 C CG  . LEU A 1 1732 ? 179.754 205.963 238.411 1.00 131.17 ? 1732 LEU A CG  1 
ATOM   10026 C CD1 . LEU A 1 1732 ? 178.603 206.687 237.733 1.00 131.03 ? 1732 LEU A CD1 1 
ATOM   10027 C CD2 . LEU A 1 1732 ? 180.995 205.976 237.534 1.00 128.66 ? 1732 LEU A CD2 1 
ATOM   10028 N N   . PRO A 1 1733 ? 178.338 204.194 241.303 1.00 137.41 ? 1733 PRO A N   1 
ATOM   10029 C CA  . PRO A 1 1733 ? 178.456 202.924 242.046 1.00 135.23 ? 1733 PRO A CA  1 
ATOM   10030 C C   . PRO A 1 1733 ? 179.689 202.132 241.627 1.00 133.27 ? 1733 PRO A C   1 
ATOM   10031 O O   . PRO A 1 1733 ? 179.620 201.080 240.981 1.00 130.32 ? 1733 PRO A O   1 
ATOM   10032 C CB  . PRO A 1 1733 ? 177.145 202.215 241.692 1.00 135.66 ? 1733 PRO A CB  1 
ATOM   10033 C CG  . PRO A 1 1733 ? 176.825 202.706 240.325 1.00 137.05 ? 1733 PRO A CG  1 
ATOM   10034 C CD  . PRO A 1 1733 ? 177.287 204.137 240.272 1.00 135.54 ? 1733 PRO A CD  1 
ATOM   10035 N N   . ASN A 1 1734 ? 180.856 202.649 241.997 1.00 128.82 ? 1734 ASN A N   1 
ATOM   10036 C CA  . ASN A 1 1734 ? 182.108 201.982 241.674 1.00 129.22 ? 1734 ASN A CA  1 
ATOM   10037 C C   . ASN A 1 1734 ? 182.225 200.663 242.430 1.00 130.85 ? 1734 ASN A C   1 
ATOM   10038 O O   . ASN A 1 1734 ? 181.797 200.539 243.580 1.00 132.64 ? 1734 ASN A O   1 
ATOM   10039 C CB  . ASN A 1 1734 ? 183.293 202.885 242.010 1.00 127.65 ? 1734 ASN A CB  1 
ATOM   10040 C CG  . ASN A 1 1734 ? 184.537 202.527 241.226 1.00 125.72 ? 1734 ASN A CG  1 
ATOM   10041 O OD1 . ASN A 1 1734 ? 184.866 201.353 241.064 1.00 120.82 ? 1734 ASN A OD1 1 
ATOM   10042 N ND2 . ASN A 1 1734 ? 185.236 203.541 240.734 1.00 129.17 ? 1734 ASN A ND2 1 
ATOM   10043 N N   . SER A 1 1735 ? 182.814 199.667 241.765 1.00 129.54 ? 1735 SER A N   1 
ATOM   10044 C CA  . SER A 1 1735 ? 182.987 198.356 242.377 1.00 129.26 ? 1735 SER A CA  1 
ATOM   10045 C C   . SER A 1 1735 ? 183.936 198.384 243.565 1.00 127.48 ? 1735 SER A C   1 
ATOM   10046 O O   . SER A 1 1735 ? 183.856 197.498 244.423 1.00 127.56 ? 1735 SER A O   1 
ATOM   10047 C CB  . SER A 1 1735 ? 183.495 197.355 241.337 1.00 128.50 ? 1735 SER A CB  1 
ATOM   10048 O OG  . SER A 1 1735 ? 184.737 197.773 240.797 1.00 128.40 ? 1735 SER A OG  1 
ATOM   10049 N N   . ASN A 1 1736 ? 184.816 199.376 243.640 1.00 134.44 ? 1736 ASN A N   1 
ATOM   10050 C CA  . ASN A 1 1736 ? 185.755 199.530 244.736 1.00 137.61 ? 1736 ASN A CA  1 
ATOM   10051 C C   . ASN A 1 1736 ? 185.330 200.743 245.553 1.00 139.63 ? 1736 ASN A C   1 
ATOM   10052 O O   . ASN A 1 1736 ? 184.514 201.557 245.113 1.00 139.46 ? 1736 ASN A O   1 
ATOM   10053 C CB  . ASN A 1 1736 ? 187.192 199.672 244.206 1.00 137.83 ? 1736 ASN A CB  1 
ATOM   10054 C CG  . ASN A 1 1736 ? 188.209 199.899 245.304 1.00 136.89 ? 1736 ASN A CG  1 
ATOM   10055 O OD1 . ASN A 1 1736 ? 188.057 199.401 246.418 1.00 136.41 ? 1736 ASN A OD1 1 
ATOM   10056 N ND2 . ASN A 1 1736 ? 189.255 200.654 244.993 1.00 135.57 ? 1736 ASN A ND2 1 
ATOM   10057 N N   . GLY A 1 1737 ? 185.885 200.865 246.756 1.00 131.22 ? 1737 GLY A N   1 
ATOM   10058 C CA  . GLY A 1 1737 ? 185.507 201.953 247.635 1.00 127.42 ? 1737 GLY A CA  1 
ATOM   10059 C C   . GLY A 1 1737 ? 186.039 203.291 247.166 1.00 129.88 ? 1737 GLY A C   1 
ATOM   10060 O O   . GLY A 1 1737 ? 186.902 203.891 247.815 1.00 130.38 ? 1737 GLY A O   1 
ATOM   10061 N N   . SER A 1 1738 ? 185.526 203.765 246.033 1.00 126.99 ? 1738 SER A N   1 
ATOM   10062 C CA  . SER A 1 1738 ? 185.947 205.034 245.461 1.00 126.26 ? 1738 SER A CA  1 
ATOM   10063 C C   . SER A 1 1738 ? 184.746 205.709 244.817 1.00 126.45 ? 1738 SER A C   1 
ATOM   10064 O O   . SER A 1 1738 ? 183.793 205.046 244.401 1.00 124.27 ? 1738 SER A O   1 
ATOM   10065 C CB  . SER A 1 1738 ? 187.064 204.846 244.429 1.00 126.81 ? 1738 SER A CB  1 
ATOM   10066 O OG  . SER A 1 1738 ? 186.578 204.183 243.275 1.00 129.22 ? 1738 SER A OG  1 
ATOM   10067 N N   . ARG A 1 1739 ? 184.810 207.034 244.732 1.00 143.55 ? 1739 ARG A N   1 
ATOM   10068 C CA  . ARG A 1 1739 ? 183.743 207.847 244.171 1.00 143.59 ? 1739 ARG A CA  1 
ATOM   10069 C C   . ARG A 1 1739 ? 184.263 208.646 242.983 1.00 144.00 ? 1739 ARG A C   1 
ATOM   10070 O O   . ARG A 1 1739 ? 185.465 208.894 242.849 1.00 144.71 ? 1739 ARG A O   1 
ATOM   10071 C CB  . ARG A 1 1739 ? 183.155 208.803 245.221 1.00 141.90 ? 1739 ARG A CB  1 
ATOM   10072 C CG  . ARG A 1 1739 ? 182.480 208.115 246.397 1.00 142.19 ? 1739 ARG A CG  1 
ATOM   10073 C CD  . ARG A 1 1739 ? 181.137 207.528 245.994 1.00 144.22 ? 1739 ARG A CD  1 
ATOM   10074 N NE  . ARG A 1 1739 ? 180.446 206.920 247.124 1.00 146.45 ? 1739 ARG A NE  1 
ATOM   10075 C CZ  . ARG A 1 1739 ? 180.655 205.682 247.551 1.00 145.00 ? 1739 ARG A CZ  1 
ATOM   10076 N NH1 . ARG A 1 1739 ? 181.535 204.887 246.963 1.00 144.70 ? 1739 ARG A NH1 1 
ATOM   10077 N NH2 . ARG A 1 1739 ? 179.964 205.229 248.594 1.00 141.93 ? 1739 ARG A NH2 1 
ATOM   10078 N N   . GLY A 1 1740 ? 183.338 209.044 242.118 1.00 132.42 ? 1740 GLY A N   1 
ATOM   10079 C CA  . GLY A 1 1740 ? 183.653 209.848 240.957 1.00 130.64 ? 1740 GLY A CA  1 
ATOM   10080 C C   . GLY A 1 1740 ? 183.886 209.006 239.715 1.00 130.40 ? 1740 GLY A C   1 
ATOM   10081 O O   . GLY A 1 1740 ? 183.787 207.776 239.719 1.00 130.58 ? 1740 GLY A O   1 
ATOM   10082 N N   . ASP A 1 1741 ? 184.200 209.706 238.623 1.00 117.75 ? 1741 ASP A N   1 
ATOM   10083 C CA  . ASP A 1 1741 ? 184.467 209.047 237.351 1.00 118.16 ? 1741 ASP A CA  1 
ATOM   10084 C C   . ASP A 1 1741 ? 185.647 209.656 236.604 1.00 117.03 ? 1741 ASP A C   1 
ATOM   10085 O O   . ASP A 1 1741 ? 185.873 209.296 235.443 1.00 113.29 ? 1741 ASP A O   1 
ATOM   10086 C CB  . ASP A 1 1741 ? 183.224 209.081 236.459 1.00 114.97 ? 1741 ASP A CB  1 
ATOM   10087 C CG  . ASP A 1 1741 ? 183.159 207.906 235.510 1.00 112.74 ? 1741 ASP A CG  1 
ATOM   10088 O OD1 . ASP A 1 1741 ? 184.109 207.097 235.501 1.00 113.76 ? 1741 ASP A OD1 1 
ATOM   10089 O OD2 . ASP A 1 1741 ? 182.161 207.791 234.769 1.00 111.13 ? 1741 ASP A OD2 1 
ATOM   10090 N N   . CYS A 1 1742 ? 186.403 210.562 237.220 1.00 112.32 ? 1742 CYS A N   1 
ATOM   10091 C CA  . CYS A 1 1742 ? 187.545 211.174 236.558 1.00 109.03 ? 1742 CYS A CA  1 
ATOM   10092 C C   . CYS A 1 1742 ? 188.601 211.544 237.587 1.00 109.26 ? 1742 CYS A C   1 
ATOM   10093 O O   . CYS A 1 1742 ? 188.299 211.733 238.768 1.00 111.13 ? 1742 CYS A O   1 
ATOM   10094 C CB  . CYS A 1 1742 ? 187.126 212.403 235.750 1.00 114.12 ? 1742 CYS A CB  1 
ATOM   10095 S SG  . CYS A 1 1742 ? 185.841 213.404 236.523 1.00 119.48 ? 1742 CYS A SG  1 
ATOM   10096 N N   . GLY A 1 1743 ? 189.844 211.648 237.121 1.00 101.34 ? 1743 GLY A N   1 
ATOM   10097 C CA  . GLY A 1 1743 ? 190.973 211.922 237.982 1.00 101.42 ? 1743 GLY A CA  1 
ATOM   10098 C C   . GLY A 1 1743 ? 191.308 213.399 238.056 1.00 100.21 ? 1743 GLY A C   1 
ATOM   10099 O O   . GLY A 1 1743 ? 190.535 214.270 237.653 1.00 102.14 ? 1743 GLY A O   1 
ATOM   10100 N N   . SER A 1 1744 ? 192.497 213.677 238.586 1.00 83.36  ? 1744 SER A N   1 
ATOM   10101 C CA  . SER A 1 1744 ? 192.972 215.032 238.792 1.00 84.57  ? 1744 SER A CA  1 
ATOM   10102 C C   . SER A 1 1744 ? 194.157 215.311 237.879 1.00 88.91  ? 1744 SER A C   1 
ATOM   10103 O O   . SER A 1 1744 ? 195.126 214.540 237.875 1.00 94.29  ? 1744 SER A O   1 
ATOM   10104 C CB  . SER A 1 1744 ? 193.379 215.253 240.257 1.00 85.10  ? 1744 SER A CB  1 
ATOM   10105 O OG  . SER A 1 1744 ? 193.906 216.553 240.452 1.00 88.44  ? 1744 SER A OG  1 
ATOM   10106 N N   . PRO A 1 1745 ? 194.121 216.389 237.092 1.00 73.03  ? 1745 PRO A N   1 
ATOM   10107 C CA  . PRO A 1 1745 ? 195.230 216.659 236.163 1.00 73.36  ? 1745 PRO A CA  1 
ATOM   10108 C C   . PRO A 1 1745 ? 196.548 216.976 236.848 1.00 74.63  ? 1745 PRO A C   1 
ATOM   10109 O O   . PRO A 1 1745 ? 197.603 216.836 236.213 1.00 76.47  ? 1745 PRO A O   1 
ATOM   10110 C CB  . PRO A 1 1745 ? 194.724 217.861 235.356 1.00 72.93  ? 1745 PRO A CB  1 
ATOM   10111 C CG  . PRO A 1 1745 ? 193.738 218.525 236.260 1.00 69.10  ? 1745 PRO A CG  1 
ATOM   10112 C CD  . PRO A 1 1745 ? 193.077 217.424 237.031 1.00 66.76  ? 1745 PRO A CD  1 
ATOM   10113 N N   . ALA A 1 1746 ? 196.524 217.389 238.118 1.00 64.38  ? 1746 ALA A N   1 
ATOM   10114 C CA  . ALA A 1 1746 ? 197.740 217.853 238.777 1.00 64.08  ? 1746 ALA A CA  1 
ATOM   10115 C C   . ALA A 1 1746 ? 198.801 216.764 238.857 1.00 66.18  ? 1746 ALA A C   1 
ATOM   10116 O O   . ALA A 1 1746 ? 199.993 217.069 238.983 1.00 71.82  ? 1746 ALA A O   1 
ATOM   10117 C CB  . ALA A 1 1746 ? 197.411 218.374 240.174 1.00 63.41  ? 1746 ALA A CB  1 
ATOM   10118 N N   . VAL A 1 1747 ? 198.399 215.498 238.788 1.00 52.71  ? 1747 VAL A N   1 
ATOM   10119 C CA  . VAL A 1 1747 ? 199.351 214.396 238.822 1.00 53.54  ? 1747 VAL A CA  1 
ATOM   10120 C C   . VAL A 1 1747 ? 199.590 213.900 237.400 1.00 60.33  ? 1747 VAL A C   1 
ATOM   10121 O O   . VAL A 1 1747 ? 200.701 213.478 237.057 1.00 66.16  ? 1747 VAL A O   1 
ATOM   10122 C CB  . VAL A 1 1747 ? 198.860 213.270 239.754 1.00 57.35  ? 1747 VAL A CB  1 
ATOM   10123 C CG1 . VAL A 1 1747 ? 197.458 212.831 239.381 1.00 62.59  ? 1747 VAL A CG1 1 
ATOM   10124 C CG2 . VAL A 1 1747 ? 199.819 212.093 239.731 1.00 64.48  ? 1747 VAL A CG2 1 
ATOM   10125 N N   . GLY A 1 1748 ? 198.559 213.978 236.556 1.00 68.12  ? 1748 GLY A N   1 
ATOM   10126 C CA  . GLY A 1 1748 ? 198.688 213.485 235.194 1.00 73.61  ? 1748 GLY A CA  1 
ATOM   10127 C C   . GLY A 1 1748 ? 199.671 214.286 234.360 1.00 77.97  ? 1748 GLY A C   1 
ATOM   10128 O O   . GLY A 1 1748 ? 200.410 213.724 233.542 1.00 79.27  ? 1748 GLY A O   1 
ATOM   10129 N N   . ILE A 1 1749 ? 199.691 215.608 234.548 1.00 73.42  ? 1749 ILE A N   1 
ATOM   10130 C CA  . ILE A 1 1749 ? 200.610 216.449 233.784 1.00 71.36  ? 1749 ILE A CA  1 
ATOM   10131 C C   . ILE A 1 1749 ? 202.053 216.056 234.077 1.00 74.74  ? 1749 ILE A C   1 
ATOM   10132 O O   . ILE A 1 1749 ? 202.865 215.863 233.161 1.00 73.64  ? 1749 ILE A O   1 
ATOM   10133 C CB  . ILE A 1 1749 ? 200.357 217.935 234.089 1.00 66.91  ? 1749 ILE A CB  1 
ATOM   10134 C CG1 . ILE A 1 1749 ? 198.919 218.309 233.736 1.00 69.55  ? 1749 ILE A CG1 1 
ATOM   10135 C CG2 . ILE A 1 1749 ? 201.334 218.804 233.328 1.00 70.91  ? 1749 ILE A CG2 1 
ATOM   10136 C CD1 . ILE A 1 1749 ? 198.656 219.792 233.747 1.00 75.50  ? 1749 ILE A CD1 1 
ATOM   10137 N N   . LEU A 1 1750 ? 202.387 215.919 235.362 1.00 73.30  ? 1750 LEU A N   1 
ATOM   10138 C CA  . LEU A 1 1750 ? 203.725 215.482 235.745 1.00 70.34  ? 1750 LEU A CA  1 
ATOM   10139 C C   . LEU A 1 1750 ? 204.013 214.081 235.222 1.00 68.14  ? 1750 LEU A C   1 
ATOM   10140 O O   . LEU A 1 1750 ? 205.110 213.811 234.709 1.00 71.76  ? 1750 LEU A O   1 
ATOM   10141 C CB  . LEU A 1 1750 ? 203.863 215.530 237.266 1.00 72.84  ? 1750 LEU A CB  1 
ATOM   10142 C CG  . LEU A 1 1750 ? 205.056 214.822 237.904 1.00 76.99  ? 1750 LEU A CG  1 
ATOM   10143 C CD1 . LEU A 1 1750 ? 206.352 215.541 237.572 1.00 71.45  ? 1750 LEU A CD1 1 
ATOM   10144 C CD2 . LEU A 1 1750 ? 204.866 214.718 239.405 1.00 72.82  ? 1750 LEU A CD2 1 
ATOM   10145 N N   . PHE A 1 1751 ? 203.026 213.186 235.323 1.00 63.06  ? 1751 PHE A N   1 
ATOM   10146 C CA  . PHE A 1 1751 ? 203.203 211.805 234.889 1.00 65.75  ? 1751 PHE A CA  1 
ATOM   10147 C C   . PHE A 1 1751 ? 203.596 211.732 233.421 1.00 62.29  ? 1751 PHE A C   1 
ATOM   10148 O O   . PHE A 1 1751 ? 204.489 210.962 233.047 1.00 61.73  ? 1751 PHE A O   1 
ATOM   10149 C CB  . PHE A 1 1751 ? 201.912 211.026 235.147 1.00 58.08  ? 1751 PHE A CB  1 
ATOM   10150 C CG  . PHE A 1 1751 ? 201.929 209.614 234.635 1.00 48.30  ? 1751 PHE A CG  1 
ATOM   10151 C CD1 . PHE A 1 1751 ? 202.430 208.588 235.412 1.00 56.14  ? 1751 PHE A CD1 1 
ATOM   10152 C CD2 . PHE A 1 1751 ? 201.419 209.309 233.387 1.00 56.07  ? 1751 PHE A CD2 1 
ATOM   10153 C CE1 . PHE A 1 1751 ? 202.436 207.290 234.946 1.00 58.99  ? 1751 PHE A CE1 1 
ATOM   10154 C CE2 . PHE A 1 1751 ? 201.427 208.014 232.918 1.00 64.96  ? 1751 PHE A CE2 1 
ATOM   10155 C CZ  . PHE A 1 1751 ? 201.935 207.005 233.698 1.00 61.93  ? 1751 PHE A CZ  1 
ATOM   10156 N N   . PHE A 1 1752 ? 202.941 212.521 232.571 1.00 68.06  ? 1752 PHE A N   1 
ATOM   10157 C CA  . PHE A 1 1752 ? 203.272 212.479 231.149 1.00 69.74  ? 1752 PHE A CA  1 
ATOM   10158 C C   . PHE A 1 1752 ? 204.562 213.233 230.832 1.00 70.33  ? 1752 PHE A C   1 
ATOM   10159 O O   . PHE A 1 1752 ? 205.382 212.755 230.031 1.00 73.05  ? 1752 PHE A O   1 
ATOM   10160 C CB  . PHE A 1 1752 ? 202.103 213.021 230.330 1.00 71.03  ? 1752 PHE A CB  1 
ATOM   10161 C CG  . PHE A 1 1752 ? 200.980 212.039 230.168 1.00 71.86  ? 1752 PHE A CG  1 
ATOM   10162 C CD1 . PHE A 1 1752 ? 201.217 210.782 229.643 1.00 71.75  ? 1752 PHE A CD1 1 
ATOM   10163 C CD2 . PHE A 1 1752 ? 199.696 212.360 230.562 1.00 74.13  ? 1752 PHE A CD2 1 
ATOM   10164 C CE1 . PHE A 1 1752 ? 200.194 209.872 229.498 1.00 75.15  ? 1752 PHE A CE1 1 
ATOM   10165 C CE2 . PHE A 1 1752 ? 198.668 211.450 230.420 1.00 70.48  ? 1752 PHE A CE2 1 
ATOM   10166 C CZ  . PHE A 1 1752 ? 198.918 210.206 229.889 1.00 71.09  ? 1752 PHE A CZ  1 
ATOM   10167 N N   . THR A 1 1753 ? 204.768 214.401 231.449 1.00 71.34  ? 1753 THR A N   1 
ATOM   10168 C CA  . THR A 1 1753 ? 205.936 215.213 231.122 1.00 75.81  ? 1753 THR A CA  1 
ATOM   10169 C C   . THR A 1 1753 ? 207.232 214.496 231.481 1.00 75.04  ? 1753 THR A C   1 
ATOM   10170 O O   . THR A 1 1753 ? 208.179 214.457 230.680 1.00 76.71  ? 1753 THR A O   1 
ATOM   10171 C CB  . THR A 1 1753 ? 205.853 216.560 231.839 1.00 79.63  ? 1753 THR A CB  1 
ATOM   10172 O OG1 . THR A 1 1753 ? 204.585 217.168 231.570 1.00 72.08  ? 1753 THR A OG1 1 
ATOM   10173 C CG2 . THR A 1 1753 ? 206.959 217.482 231.362 1.00 80.40  ? 1753 THR A CG2 1 
ATOM   10174 N N   . THR A 1 1754 ? 207.296 213.921 232.686 1.00 64.12  ? 1754 THR A N   1 
ATOM   10175 C CA  . THR A 1 1754 ? 208.524 213.258 233.109 1.00 60.78  ? 1754 THR A CA  1 
ATOM   10176 C C   . THR A 1 1754 ? 208.847 212.075 232.206 1.00 64.54  ? 1754 THR A C   1 
ATOM   10177 O O   . THR A 1 1754 ? 210.011 211.863 231.837 1.00 72.35  ? 1754 THR A O   1 
ATOM   10178 C CB  . THR A 1 1754 ? 208.400 212.809 234.562 1.00 65.67  ? 1754 THR A CB  1 
ATOM   10179 O OG1 . THR A 1 1754 ? 207.651 213.781 235.297 1.00 66.42  ? 1754 THR A OG1 1 
ATOM   10180 C CG2 . THR A 1 1754 ? 209.774 212.660 235.190 1.00 69.80  ? 1754 THR A CG2 1 
ATOM   10181 N N   . TYR A 1 1755 ? 207.826 211.299 231.834 1.00 59.40  ? 1755 TYR A N   1 
ATOM   10182 C CA  . TYR A 1 1755 ? 208.049 210.155 230.959 1.00 64.01  ? 1755 TYR A CA  1 
ATOM   10183 C C   . TYR A 1 1755 ? 208.570 210.592 229.598 1.00 66.23  ? 1755 TYR A C   1 
ATOM   10184 O O   . TYR A 1 1755 ? 209.495 209.974 229.052 1.00 72.48  ? 1755 TYR A O   1 
ATOM   10185 C CB  . TYR A 1 1755 ? 206.762 209.351 230.802 1.00 62.85  ? 1755 TYR A CB  1 
ATOM   10186 C CG  . TYR A 1 1755 ? 206.965 208.050 230.068 1.00 59.22  ? 1755 TYR A CG  1 
ATOM   10187 C CD1 . TYR A 1 1755 ? 207.683 207.014 230.643 1.00 61.93  ? 1755 TYR A CD1 1 
ATOM   10188 C CD2 . TYR A 1 1755 ? 206.447 207.861 228.799 1.00 65.44  ? 1755 TYR A CD2 1 
ATOM   10189 C CE1 . TYR A 1 1755 ? 207.877 205.826 229.975 1.00 67.07  ? 1755 TYR A CE1 1 
ATOM   10190 C CE2 . TYR A 1 1755 ? 206.635 206.676 228.124 1.00 68.18  ? 1755 TYR A CE2 1 
ATOM   10191 C CZ  . TYR A 1 1755 ? 207.352 205.662 228.717 1.00 67.88  ? 1755 TYR A CZ  1 
ATOM   10192 O OH  . TYR A 1 1755 ? 207.541 204.477 228.048 1.00 68.87  ? 1755 TYR A OH  1 
ATOM   10193 N N   . ILE A 1 1756 ? 207.994 211.657 229.033 1.00 60.96  ? 1756 ILE A N   1 
ATOM   10194 C CA  . ILE A 1 1756 ? 208.464 212.134 227.735 1.00 61.07  ? 1756 ILE A CA  1 
ATOM   10195 C C   . ILE A 1 1756 ? 209.924 212.565 227.819 1.00 67.82  ? 1756 ILE A C   1 
ATOM   10196 O O   . ILE A 1 1756 ? 210.741 212.228 226.948 1.00 67.66  ? 1756 ILE A O   1 
ATOM   10197 C CB  . ILE A 1 1756 ? 207.565 213.274 227.225 1.00 56.27  ? 1756 ILE A CB  1 
ATOM   10198 C CG1 . ILE A 1 1756 ? 206.218 212.717 226.772 1.00 60.74  ? 1756 ILE A CG1 1 
ATOM   10199 C CG2 . ILE A 1 1756 ? 208.241 214.014 226.088 1.00 62.29  ? 1756 ILE A CG2 1 
ATOM   10200 C CD1 . ILE A 1 1756 ? 205.405 213.687 225.961 1.00 67.54  ? 1756 ILE A CD1 1 
ATOM   10201 N N   . ILE A 1 1757 ? 210.279 213.304 228.874 1.00 69.49  ? 1757 ILE A N   1 
ATOM   10202 C CA  . ILE A 1 1757 ? 211.654 213.786 229.011 1.00 63.74  ? 1757 ILE A CA  1 
ATOM   10203 C C   . ILE A 1 1757 ? 212.625 212.614 229.121 1.00 64.71  ? 1757 ILE A C   1 
ATOM   10204 O O   . ILE A 1 1757 ? 213.678 212.588 228.466 1.00 72.99  ? 1757 ILE A O   1 
ATOM   10205 C CB  . ILE A 1 1757 ? 211.773 214.730 230.220 1.00 62.52  ? 1757 ILE A CB  1 
ATOM   10206 C CG1 . ILE A 1 1757 ? 210.935 215.991 230.004 1.00 63.81  ? 1757 ILE A CG1 1 
ATOM   10207 C CG2 . ILE A 1 1757 ? 213.223 215.099 230.463 1.00 63.82  ? 1757 ILE A CG2 1 
ATOM   10208 C CD1 . ILE A 1 1757 ? 211.309 216.766 228.770 1.00 64.53  ? 1757 ILE A CD1 1 
ATOM   10209 N N   . ILE A 1 1758 ? 212.283 211.622 229.949 1.00 50.93  ? 1758 ILE A N   1 
ATOM   10210 C CA  . ILE A 1 1758 ? 213.173 210.479 230.145 1.00 51.06  ? 1758 ILE A CA  1 
ATOM   10211 C C   . ILE A 1 1758 ? 213.347 209.703 228.845 1.00 62.39  ? 1758 ILE A C   1 
ATOM   10212 O O   . ILE A 1 1758 ? 214.464 209.289 228.492 1.00 68.44  ? 1758 ILE A O   1 
ATOM   10213 C CB  . ILE A 1 1758 ? 212.643 209.580 231.276 1.00 50.82  ? 1758 ILE A CB  1 
ATOM   10214 C CG1 . ILE A 1 1758 ? 212.668 210.328 232.607 1.00 56.79  ? 1758 ILE A CG1 1 
ATOM   10215 C CG2 . ILE A 1 1758 ? 213.468 208.312 231.377 1.00 64.35  ? 1758 ILE A CG2 1 
ATOM   10216 C CD1 . ILE A 1 1758 ? 214.038 210.821 232.996 1.00 62.35  ? 1758 ILE A CD1 1 
ATOM   10217 N N   . SER A 1 1759 ? 212.249 209.484 228.116 1.00 63.85  ? 1759 SER A N   1 
ATOM   10218 C CA  . SER A 1 1759 ? 212.341 208.761 226.852 1.00 66.17  ? 1759 SER A CA  1 
ATOM   10219 C C   . SER A 1 1759 ? 213.233 209.497 225.862 1.00 66.73  ? 1759 SER A C   1 
ATOM   10220 O O   . SER A 1 1759 ? 214.051 208.874 225.172 1.00 72.17  ? 1759 SER A O   1 
ATOM   10221 C CB  . SER A 1 1759 ? 210.946 208.552 226.266 1.00 69.60  ? 1759 SER A CB  1 
ATOM   10222 O OG  . SER A 1 1759 ? 209.991 208.342 227.291 1.00 75.45  ? 1759 SER A OG  1 
ATOM   10223 N N   . PHE A 1 1760 ? 213.094 210.823 225.780 1.00 69.84  ? 1760 PHE A N   1 
ATOM   10224 C CA  . PHE A 1 1760 ? 213.946 211.595 224.880 1.00 74.38  ? 1760 PHE A CA  1 
ATOM   10225 C C   . PHE A 1 1760 ? 215.415 211.448 225.255 1.00 74.74  ? 1760 PHE A C   1 
ATOM   10226 O O   . PHE A 1 1760 ? 216.275 211.240 224.387 1.00 78.02  ? 1760 PHE A O   1 
ATOM   10227 C CB  . PHE A 1 1760 ? 213.531 213.066 224.900 1.00 71.05  ? 1760 PHE A CB  1 
ATOM   10228 C CG  . PHE A 1 1760 ? 214.361 213.941 224.007 1.00 71.21  ? 1760 PHE A CG  1 
ATOM   10229 C CD1 . PHE A 1 1760 ? 214.652 213.555 222.712 1.00 67.91  ? 1760 PHE A CD1 1 
ATOM   10230 C CD2 . PHE A 1 1760 ? 214.855 215.148 224.466 1.00 72.79  ? 1760 PHE A CD2 1 
ATOM   10231 C CE1 . PHE A 1 1760 ? 215.415 214.357 221.890 1.00 69.24  ? 1760 PHE A CE1 1 
ATOM   10232 C CE2 . PHE A 1 1760 ? 215.619 215.954 223.649 1.00 72.06  ? 1760 PHE A CE2 1 
ATOM   10233 C CZ  . PHE A 1 1760 ? 215.899 215.558 222.360 1.00 72.55  ? 1760 PHE A CZ  1 
ATOM   10234 N N   . LEU A 1 1761 ? 215.721 211.546 226.552 1.00 69.52  ? 1761 LEU A N   1 
ATOM   10235 C CA  . LEU A 1 1761 ? 217.116 211.462 226.976 1.00 66.69  ? 1761 LEU A CA  1 
ATOM   10236 C C   . LEU A 1 1761 ? 217.723 210.099 226.673 1.00 69.74  ? 1761 LEU A C   1 
ATOM   10237 O O   . LEU A 1 1761 ? 218.893 210.017 226.284 1.00 82.31  ? 1761 LEU A O   1 
ATOM   10238 C CB  . LEU A 1 1761 ? 217.242 211.772 228.466 1.00 67.94  ? 1761 LEU A CB  1 
ATOM   10239 C CG  . LEU A 1 1761 ? 217.309 213.252 228.839 1.00 69.06  ? 1761 LEU A CG  1 
ATOM   10240 C CD1 . LEU A 1 1761 ? 217.748 213.414 230.283 1.00 67.85  ? 1761 LEU A CD1 1 
ATOM   10241 C CD2 . LEU A 1 1761 ? 218.252 213.988 227.907 1.00 71.06  ? 1761 LEU A CD2 1 
ATOM   10242 N N   . ILE A 1 1762 ? 216.958 209.023 226.852 1.00 55.83  ? 1762 ILE A N   1 
ATOM   10243 C CA  . ILE A 1 1762 ? 217.501 207.695 226.569 1.00 60.39  ? 1762 ILE A CA  1 
ATOM   10244 C C   . ILE A 1 1762 ? 217.656 207.470 225.065 1.00 65.33  ? 1762 ILE A C   1 
ATOM   10245 O O   . ILE A 1 1762 ? 218.640 206.865 224.604 1.00 75.61  ? 1762 ILE A O   1 
ATOM   10246 C CB  . ILE A 1 1762 ? 216.618 206.623 227.228 1.00 60.62  ? 1762 ILE A CB  1 
ATOM   10247 C CG1 . ILE A 1 1762 ? 216.683 206.761 228.749 1.00 59.63  ? 1762 ILE A CG1 1 
ATOM   10248 C CG2 . ILE A 1 1762 ? 217.053 205.240 226.808 1.00 64.62  ? 1762 ILE A CG2 1 
ATOM   10249 C CD1 . ILE A 1 1762 ? 215.989 205.648 229.496 1.00 59.35  ? 1762 ILE A CD1 1 
ATOM   10250 N N   . VAL A 1 1763 ? 216.693 207.953 224.275 1.00 58.50  ? 1763 VAL A N   1 
ATOM   10251 C CA  . VAL A 1 1763 ? 216.760 207.774 222.828 1.00 59.48  ? 1763 VAL A CA  1 
ATOM   10252 C C   . VAL A 1 1763 ? 217.954 208.528 222.250 1.00 60.82  ? 1763 VAL A C   1 
ATOM   10253 O O   . VAL A 1 1763 ? 218.602 208.060 221.304 1.00 62.55  ? 1763 VAL A O   1 
ATOM   10254 C CB  . VAL A 1 1763 ? 215.427 208.206 222.188 1.00 64.00  ? 1763 VAL A CB  1 
ATOM   10255 C CG1 . VAL A 1 1763 ? 215.628 208.693 220.771 1.00 69.74  ? 1763 VAL A CG1 1 
ATOM   10256 C CG2 . VAL A 1 1763 ? 214.433 207.056 222.221 1.00 63.97  ? 1763 VAL A CG2 1 
ATOM   10257 N N   . VAL A 1 1764 ? 218.277 209.694 222.817 1.00 63.24  ? 1764 VAL A N   1 
ATOM   10258 C CA  . VAL A 1 1764 ? 219.460 210.427 222.364 1.00 66.22  ? 1764 VAL A CA  1 
ATOM   10259 C C   . VAL A 1 1764 ? 220.724 209.603 222.594 1.00 67.51  ? 1764 VAL A C   1 
ATOM   10260 O O   . VAL A 1 1764 ? 221.619 209.554 221.738 1.00 75.52  ? 1764 VAL A O   1 
ATOM   10261 C CB  . VAL A 1 1764 ? 219.541 211.798 223.062 1.00 66.80  ? 1764 VAL A CB  1 
ATOM   10262 C CG1 . VAL A 1 1764 ? 220.956 212.344 223.012 1.00 64.08  ? 1764 VAL A CG1 1 
ATOM   10263 C CG2 . VAL A 1 1764 ? 218.578 212.773 222.413 1.00 69.33  ? 1764 VAL A CG2 1 
ATOM   10264 N N   . ASN A 1 1765 ? 220.821 208.950 223.754 1.00 62.08  ? 1765 ASN A N   1 
ATOM   10265 C CA  . ASN A 1 1765 ? 221.974 208.104 224.045 1.00 57.64  ? 1765 ASN A CA  1 
ATOM   10266 C C   . ASN A 1 1765 ? 222.092 206.962 223.044 1.00 65.69  ? 1765 ASN A C   1 
ATOM   10267 O O   . ASN A 1 1765 ? 223.190 206.664 222.550 1.00 77.56  ? 1765 ASN A O   1 
ATOM   10268 C CB  . ASN A 1 1765 ? 221.863 207.554 225.465 1.00 57.41  ? 1765 ASN A CB  1 
ATOM   10269 C CG  . ASN A 1 1765 ? 223.172 207.598 226.207 1.00 70.14  ? 1765 ASN A CG  1 
ATOM   10270 O OD1 . ASN A 1 1765 ? 224.238 207.659 225.599 1.00 75.45  ? 1765 ASN A OD1 1 
ATOM   10271 N ND2 . ASN A 1 1765 ? 223.104 207.563 227.532 1.00 73.80  ? 1765 ASN A ND2 1 
ATOM   10272 N N   . MET A 1 1766 ? 220.970 206.304 222.744 1.00 72.25  ? 1766 MET A N   1 
ATOM   10273 C CA  . MET A 1 1766 ? 220.992 205.243 221.738 1.00 71.84  ? 1766 MET A CA  1 
ATOM   10274 C C   . MET A 1 1766 ? 221.470 205.778 220.391 1.00 67.92  ? 1766 MET A C   1 
ATOM   10275 O O   . MET A 1 1766 ? 222.302 205.156 219.714 1.00 74.41  ? 1766 MET A O   1 
ATOM   10276 C CB  . MET A 1 1766 ? 219.603 204.620 221.601 1.00 75.26  ? 1766 MET A CB  1 
ATOM   10277 C CG  . MET A 1 1766 ? 219.454 203.252 222.238 1.00 84.10  ? 1766 MET A CG  1 
ATOM   10278 S SD  . MET A 1 1766 ? 217.749 202.668 222.172 1.00 101.01 ? 1766 MET A SD  1 
ATOM   10279 C CE  . MET A 1 1766 ? 217.992 200.895 222.203 1.00 79.22  ? 1766 MET A CE  1 
ATOM   10280 N N   . TYR A 1 1767 ? 220.950 206.943 219.994 1.00 60.83  ? 1767 TYR A N   1 
ATOM   10281 C CA  . TYR A 1 1767 ? 221.338 207.572 218.738 1.00 67.75  ? 1767 TYR A CA  1 
ATOM   10282 C C   . TYR A 1 1767 ? 222.849 207.751 218.685 1.00 71.29  ? 1767 TYR A C   1 
ATOM   10283 O O   . TYR A 1 1767 ? 223.510 207.385 217.701 1.00 74.49  ? 1767 TYR A O   1 
ATOM   10284 C CB  . TYR A 1 1767 ? 220.660 208.940 218.627 1.00 76.44  ? 1767 TYR A CB  1 
ATOM   10285 C CG  . TYR A 1 1767 ? 219.368 208.986 217.845 1.00 81.74  ? 1767 TYR A CG  1 
ATOM   10286 C CD1 . TYR A 1 1767 ? 218.194 209.411 218.451 1.00 78.93  ? 1767 TYR A CD1 1 
ATOM   10287 C CD2 . TYR A 1 1767 ? 219.308 208.587 216.522 1.00 83.56  ? 1767 TYR A CD2 1 
ATOM   10288 C CE1 . TYR A 1 1767 ? 217.005 209.462 217.754 1.00 77.45  ? 1767 TYR A CE1 1 
ATOM   10289 C CE2 . TYR A 1 1767 ? 218.114 208.630 215.817 1.00 81.79  ? 1767 TYR A CE2 1 
ATOM   10290 C CZ  . TYR A 1 1767 ? 216.969 209.065 216.440 1.00 79.81  ? 1767 TYR A CZ  1 
ATOM   10291 O OH  . TYR A 1 1767 ? 215.782 209.110 215.748 1.00 79.89  ? 1767 TYR A OH  1 
ATOM   10292 N N   . ILE A 1 1768 ? 223.405 208.315 219.761 1.00 69.51  ? 1768 ILE A N   1 
ATOM   10293 C CA  . ILE A 1 1768 ? 224.820 208.662 219.799 1.00 65.78  ? 1768 ILE A CA  1 
ATOM   10294 C C   . ILE A 1 1768 ? 225.677 207.410 219.718 1.00 62.19  ? 1768 ILE A C   1 
ATOM   10295 O O   . ILE A 1 1768 ? 226.676 207.368 218.988 1.00 66.72  ? 1768 ILE A O   1 
ATOM   10296 C CB  . ILE A 1 1768 ? 225.134 209.476 221.066 1.00 64.43  ? 1768 ILE A CB  1 
ATOM   10297 C CG1 . ILE A 1 1768 ? 224.618 210.910 220.918 1.00 68.57  ? 1768 ILE A CG1 1 
ATOM   10298 C CG2 . ILE A 1 1768 ? 226.628 209.456 221.361 1.00 63.67  ? 1768 ILE A CG2 1 
ATOM   10299 C CD1 . ILE A 1 1768 ? 224.709 211.459 219.513 1.00 71.62  ? 1768 ILE A CD1 1 
ATOM   10300 N N   . ALA A 1 1769 ? 225.308 206.371 220.470 1.00 71.44  ? 1769 ALA A N   1 
ATOM   10301 C CA  . ALA A 1 1769 ? 226.078 205.130 220.418 1.00 71.96  ? 1769 ALA A CA  1 
ATOM   10302 C C   . ALA A 1 1769 ? 226.070 204.544 219.013 1.00 69.33  ? 1769 ALA A C   1 
ATOM   10303 O O   . ALA A 1 1769 ? 227.110 204.095 218.508 1.00 68.36  ? 1769 ALA A O   1 
ATOM   10304 C CB  . ALA A 1 1769 ? 225.529 204.122 221.424 1.00 71.75  ? 1769 ALA A CB  1 
ATOM   10305 N N   . ILE A 1 1770 ? 224.906 204.561 218.355 1.00 80.59  ? 1770 ILE A N   1 
ATOM   10306 C CA  . ILE A 1 1770 ? 224.809 203.973 217.022 1.00 86.05  ? 1770 ILE A CA  1 
ATOM   10307 C C   . ILE A 1 1770 ? 225.701 204.722 216.039 1.00 83.48  ? 1770 ILE A C   1 
ATOM   10308 O O   . ILE A 1 1770 ? 226.454 204.108 215.271 1.00 82.93  ? 1770 ILE A O   1 
ATOM   10309 C CB  . ILE A 1 1770 ? 223.346 203.946 216.547 1.00 86.56  ? 1770 ILE A CB  1 
ATOM   10310 C CG1 . ILE A 1 1770 ? 222.592 202.802 217.228 1.00 86.03  ? 1770 ILE A CG1 1 
ATOM   10311 C CG2 . ILE A 1 1770 ? 223.286 203.778 215.039 1.00 82.46  ? 1770 ILE A CG2 1 
ATOM   10312 C CD1 . ILE A 1 1770 ? 222.903 201.434 216.656 1.00 83.64  ? 1770 ILE A CD1 1 
ATOM   10313 N N   . ILE A 1 1771 ? 225.643 206.058 216.048 1.00 83.13  ? 1771 ILE A N   1 
ATOM   10314 C CA  . ILE A 1 1771 ? 226.431 206.800 215.062 1.00 81.66  ? 1771 ILE A CA  1 
ATOM   10315 C C   . ILE A 1 1771 ? 227.921 206.673 215.364 1.00 82.18  ? 1771 ILE A C   1 
ATOM   10316 O O   . ILE A 1 1771 ? 228.747 206.567 214.446 1.00 84.36  ? 1771 ILE A O   1 
ATOM   10317 C CB  . ILE A 1 1771 ? 225.996 208.276 214.977 1.00 81.42  ? 1771 ILE A CB  1 
ATOM   10318 C CG1 . ILE A 1 1771 ? 227.061 209.092 214.247 1.00 81.16  ? 1771 ILE A CG1 1 
ATOM   10319 C CG2 . ILE A 1 1771 ? 225.812 208.866 216.350 1.00 80.10  ? 1771 ILE A CG2 1 
ATOM   10320 C CD1 . ILE A 1 1771 ? 226.690 210.534 214.030 1.00 80.89  ? 1771 ILE A CD1 1 
ATOM   10321 N N   . LEU A 1 1772 ? 228.291 206.684 216.647 1.00 86.07  ? 1772 LEU A N   1 
ATOM   10322 C CA  . LEU A 1 1772 ? 229.692 206.511 217.013 1.00 80.02  ? 1772 LEU A CA  1 
ATOM   10323 C C   . LEU A 1 1772 ? 230.231 205.197 216.468 1.00 74.38  ? 1772 LEU A C   1 
ATOM   10324 O O   . LEU A 1 1772 ? 231.285 205.162 215.822 1.00 74.26  ? 1772 LEU A O   1 
ATOM   10325 C CB  . LEU A 1 1772 ? 229.839 206.564 218.534 1.00 86.29  ? 1772 LEU A CB  1 
ATOM   10326 C CG  . LEU A 1 1772 ? 230.198 207.897 219.193 1.00 87.86  ? 1772 LEU A CG  1 
ATOM   10327 C CD1 . LEU A 1 1772 ? 230.109 207.772 220.706 1.00 85.61  ? 1772 LEU A CD1 1 
ATOM   10328 C CD2 . LEU A 1 1772 ? 231.583 208.351 218.788 1.00 85.17  ? 1772 LEU A CD2 1 
ATOM   10329 N N   . GLU A 1 1773 ? 229.498 204.103 216.692 1.00 85.97  ? 1773 GLU A N   1 
ATOM   10330 C CA  . GLU A 1 1773 ? 229.943 202.812 216.177 1.00 90.78  ? 1773 GLU A CA  1 
ATOM   10331 C C   . GLU A 1 1773 ? 229.996 202.807 214.653 1.00 93.26  ? 1773 GLU A C   1 
ATOM   10332 O O   . GLU A 1 1773 ? 230.939 202.266 214.058 1.00 91.06  ? 1773 GLU A O   1 
ATOM   10333 C CB  . GLU A 1 1773 ? 229.024 201.704 216.685 1.00 94.81  ? 1773 GLU A CB  1 
ATOM   10334 C CG  . GLU A 1 1773 ? 229.640 200.822 217.754 1.00 96.92  ? 1773 GLU A CG  1 
ATOM   10335 C CD  . GLU A 1 1773 ? 230.643 199.843 217.185 1.00 98.05  ? 1773 GLU A CD  1 
ATOM   10336 O OE1 . GLU A 1 1773 ? 230.737 199.745 215.945 1.00 100.43 ? 1773 GLU A OE1 1 
ATOM   10337 O OE2 . GLU A 1 1773 ? 231.337 199.170 217.976 1.00 97.01  ? 1773 GLU A OE2 1 
ATOM   10338 N N   . ASN A 1 1774 ? 228.988 203.399 214.004 1.00 101.94 ? 1774 ASN A N   1 
ATOM   10339 C CA  . ASN A 1 1774 ? 228.911 203.338 212.548 1.00 100.68 ? 1774 ASN A CA  1 
ATOM   10340 C C   . ASN A 1 1774 ? 230.062 204.086 211.891 1.00 96.56  ? 1774 ASN A C   1 
ATOM   10341 O O   . ASN A 1 1774 ? 230.618 203.620 210.890 1.00 90.78  ? 1774 ASN A O   1 
ATOM   10342 C CB  . ASN A 1 1774 ? 227.571 203.891 212.064 1.00 103.30 ? 1774 ASN A CB  1 
ATOM   10343 C CG  . ASN A 1 1774 ? 227.356 203.670 210.581 1.00 104.20 ? 1774 ASN A CG  1 
ATOM   10344 O OD1 . ASN A 1 1774 ? 227.183 204.619 209.817 1.00 106.04 ? 1774 ASN A OD1 1 
ATOM   10345 N ND2 . ASN A 1 1774 ? 227.374 202.410 210.163 1.00 100.14 ? 1774 ASN A ND2 1 
ATOM   10346 N N   . PHE A 1 1775 ? 230.431 205.250 212.419 1.00 119.82 ? 1775 PHE A N   1 
ATOM   10347 C CA  . PHE A 1 1775 ? 231.544 205.971 211.820 1.00 122.34 ? 1775 PHE A CA  1 
ATOM   10348 C C   . PHE A 1 1775 ? 232.892 205.529 212.373 1.00 124.37 ? 1775 PHE A C   1 
ATOM   10349 O O   . PHE A 1 1775 ? 233.928 205.938 211.837 1.00 122.27 ? 1775 PHE A O   1 
ATOM   10350 C CB  . PHE A 1 1775 ? 231.376 207.488 211.993 1.00 119.58 ? 1775 PHE A CB  1 
ATOM   10351 C CG  . PHE A 1 1775 ? 232.148 208.067 213.144 1.00 121.28 ? 1775 PHE A CG  1 
ATOM   10352 C CD1 . PHE A 1 1775 ? 231.755 207.842 214.449 1.00 122.70 ? 1775 PHE A CD1 1 
ATOM   10353 C CD2 . PHE A 1 1775 ? 233.270 208.846 212.912 1.00 119.22 ? 1775 PHE A CD2 1 
ATOM   10354 C CE1 . PHE A 1 1775 ? 232.470 208.378 215.502 1.00 120.94 ? 1775 PHE A CE1 1 
ATOM   10355 C CE2 . PHE A 1 1775 ? 233.988 209.385 213.962 1.00 119.89 ? 1775 PHE A CE2 1 
ATOM   10356 C CZ  . PHE A 1 1775 ? 233.586 209.151 215.259 1.00 120.82 ? 1775 PHE A CZ  1 
ATOM   10357 N N   . SER A 1 1776 ? 232.908 204.702 213.423 1.00 134.59 ? 1776 SER A N   1 
ATOM   10358 C CA  . SER A 1 1776 ? 234.165 204.118 213.870 1.00 132.68 ? 1776 SER A CA  1 
ATOM   10359 C C   . SER A 1 1776 ? 234.533 202.872 213.075 1.00 130.56 ? 1776 SER A C   1 
ATOM   10360 O O   . SER A 1 1776 ? 235.719 202.631 212.828 1.00 129.57 ? 1776 SER A O   1 
ATOM   10361 C CB  . SER A 1 1776 ? 234.091 203.782 215.361 1.00 130.13 ? 1776 SER A CB  1 
ATOM   10362 O OG  . SER A 1 1776 ? 233.241 202.672 215.592 1.00 128.85 ? 1776 SER A OG  1 
ATOM   10363 N N   . VAL A 1 1777 ? 233.543 202.072 212.668 1.00 130.54 ? 1777 VAL A N   1 
ATOM   10364 C CA  . VAL A 1 1777 ? 233.843 200.848 211.928 1.00 131.31 ? 1777 VAL A CA  1 
ATOM   10365 C C   . VAL A 1 1777 ? 234.292 201.110 210.500 1.00 129.74 ? 1777 VAL A C   1 
ATOM   10366 O O   . VAL A 1 1777 ? 234.715 200.172 209.815 1.00 128.57 ? 1777 VAL A O   1 
ATOM   10367 C CB  . VAL A 1 1777 ? 232.636 199.889 211.894 1.00 133.04 ? 1777 VAL A CB  1 
ATOM   10368 C CG1 . VAL A 1 1777 ? 232.342 199.356 213.282 1.00 131.28 ? 1777 VAL A CG1 1 
ATOM   10369 C CG2 . VAL A 1 1777 ? 231.417 200.578 211.303 1.00 131.75 ? 1777 VAL A CG2 1 
ATOM   10370 N N   . ALA A 1 1778 ? 234.213 202.355 210.028 1.00 133.43 ? 1778 ALA A N   1 
ATOM   10371 C CA  . ALA A 1 1778 ? 234.604 202.692 208.659 1.00 133.95 ? 1778 ALA A CA  1 
ATOM   10372 C C   . ALA A 1 1778 ? 236.124 202.848 208.587 1.00 135.52 ? 1778 ALA A C   1 
ATOM   10373 O O   . ALA A 1 1778 ? 236.673 203.941 208.427 1.00 133.19 ? 1778 ALA A O   1 
ATOM   10374 C CB  . ALA A 1 1778 ? 233.887 203.950 208.192 1.00 135.93 ? 1778 ALA A CB  1 
ATOM   10375 N N   . THR A 1 1779 ? 236.809 201.714 208.710 1.00 175.21 ? 1779 THR A N   1 
ATOM   10376 C CA  . THR A 1 1779 ? 238.262 201.688 208.643 1.00 176.40 ? 1779 THR A CA  1 
ATOM   10377 C C   . THR A 1 1779 ? 238.715 200.284 208.272 1.00 177.53 ? 1779 THR A C   1 
ATOM   10378 O O   . THR A 1 1779 ? 238.063 199.295 208.617 1.00 177.93 ? 1779 THR A O   1 
ATOM   10379 C CB  . THR A 1 1779 ? 238.898 202.124 209.968 1.00 176.63 ? 1779 THR A CB  1 
ATOM   10380 O OG1 . THR A 1 1779 ? 240.322 201.983 209.888 1.00 176.28 ? 1779 THR A OG1 1 
ATOM   10381 C CG2 . THR A 1 1779 ? 238.369 201.282 211.120 1.00 177.46 ? 1779 THR A CG2 1 
ATOM   10382 N N   . GLU A 1 1780 ? 239.838 200.211 207.560 1.00 192.42 ? 1780 GLU A N   1 
ATOM   10383 C CA  . GLU A 1 1780 ? 240.409 198.942 207.125 1.00 192.00 ? 1780 GLU A CA  1 
ATOM   10384 C C   . GLU A 1 1780 ? 241.780 198.680 207.726 1.00 192.71 ? 1780 GLU A C   1 
ATOM   10385 O O   . GLU A 1 1780 ? 241.990 197.623 208.334 1.00 192.42 ? 1780 GLU A O   1 
ATOM   10386 C CB  . GLU A 1 1780 ? 240.492 198.904 205.589 1.00 192.25 ? 1780 GLU A CB  1 
ATOM   10387 C CG  . GLU A 1 1780 ? 241.432 197.844 205.039 1.00 192.33 ? 1780 GLU A CG  1 
ATOM   10388 C CD  . GLU A 1 1780 ? 241.100 197.453 203.613 1.00 193.07 ? 1780 GLU A CD  1 
ATOM   10389 O OE1 . GLU A 1 1780 ? 240.061 197.914 203.094 1.00 193.64 ? 1780 GLU A OE1 1 
ATOM   10390 O OE2 . GLU A 1 1780 ? 241.878 196.684 203.009 1.00 193.34 ? 1780 GLU A OE2 1 
ATOM   10391 N N   . GLU A 1 1781 ? 242.711 199.614 207.580 1.00 215.24 ? 1781 GLU A N   1 
ATOM   10392 C CA  . GLU A 1 1781 ? 244.079 199.501 208.095 1.00 217.40 ? 1781 GLU A CA  1 
ATOM   10393 C C   . GLU A 1 1781 ? 244.713 198.224 207.537 1.00 218.44 ? 1781 GLU A C   1 
ATOM   10394 O O   . GLU A 1 1781 ? 244.419 197.809 206.411 1.00 218.71 ? 1781 GLU A O   1 
ATOM   10395 C CB  . GLU A 1 1781 ? 244.062 199.593 209.612 1.00 217.94 ? 1781 GLU A CB  1 
ATOM   10396 C CG  . GLU A 1 1781 ? 243.547 200.918 210.148 1.00 217.23 ? 1781 GLU A CG  1 
ATOM   10397 C CD  . GLU A 1 1781 ? 242.724 200.754 211.410 1.00 216.85 ? 1781 GLU A CD  1 
ATOM   10398 O OE1 . GLU A 1 1781 ? 241.692 200.052 211.362 1.00 217.57 ? 1781 GLU A OE1 1 
ATOM   10399 O OE2 . GLU A 1 1781 ? 243.108 201.327 212.451 1.00 216.58 ? 1781 GLU A OE2 1 
ATOM   10400 N N   . SER A 1 1782 ? 245.592 197.593 208.313 1.00 228.01 ? 1782 SER A N   1 
ATOM   10401 C CA  . SER A 1 1782 ? 246.247 196.358 207.908 1.00 227.22 ? 1782 SER A CA  1 
ATOM   10402 C C   . SER A 1 1782 ? 246.351 195.427 209.106 1.00 226.97 ? 1782 SER A C   1 
ATOM   10403 O O   . SER A 1 1782 ? 246.688 195.861 210.211 1.00 226.70 ? 1782 SER A O   1 
ATOM   10404 C CB  . SER A 1 1782 ? 247.642 196.625 207.327 1.00 225.62 ? 1782 SER A CB  1 
ATOM   10405 O OG  . SER A 1 1782 ? 247.662 197.827 206.577 1.00 225.85 ? 1782 SER A OG  1 
ATOM   10406 N N   . THR A 1 1783 ? 246.059 194.147 208.880 1.00 223.12 ? 1783 THR A N   1 
ATOM   10407 C CA  . THR A 1 1783 ? 246.123 193.131 209.922 1.00 222.34 ? 1783 THR A CA  1 
ATOM   10408 C C   . THR A 1 1783 ? 247.376 192.270 209.825 1.00 222.50 ? 1783 THR A C   1 
ATOM   10409 O O   . THR A 1 1783 ? 247.473 191.255 210.525 1.00 222.83 ? 1783 THR A O   1 
ATOM   10410 C CB  . THR A 1 1783 ? 244.876 192.244 209.876 1.00 221.90 ? 1783 THR A CB  1 
ATOM   10411 O OG1 . THR A 1 1783 ? 245.007 191.286 208.818 1.00 222.19 ? 1783 THR A OG1 1 
ATOM   10412 C CG2 . THR A 1 1783 ? 243.630 193.086 209.638 1.00 221.84 ? 1783 THR A CG2 1 
ATOM   10413 N N   . GLU A 1 1784 ? 248.335 192.653 208.978 1.00 221.34 ? 1784 GLU A N   1 
ATOM   10414 C CA  . GLU A 1 1784 ? 249.575 191.918 208.747 1.00 220.90 ? 1784 GLU A CA  1 
ATOM   10415 C C   . GLU A 1 1784 ? 249.299 190.465 208.375 1.00 221.11 ? 1784 GLU A C   1 
ATOM   10416 O O   . GLU A 1 1784 ? 249.649 189.555 209.138 1.00 221.25 ? 1784 GLU A O   1 
ATOM   10417 C CB  . GLU A 1 1784 ? 250.477 191.984 209.982 1.00 221.05 ? 1784 GLU A CB  1 
ATOM   10418 C CG  . GLU A 1 1784 ? 250.705 193.390 210.513 1.00 221.33 ? 1784 GLU A CG  1 
ATOM   10419 C CD  . GLU A 1 1784 ? 251.848 194.098 209.814 1.00 220.66 ? 1784 GLU A CD  1 
ATOM   10420 O OE1 . GLU A 1 1784 ? 252.524 193.459 208.980 1.00 220.37 ? 1784 GLU A OE1 1 
ATOM   10421 O OE2 . GLU A 1 1784 ? 252.071 195.294 210.098 1.00 220.51 ? 1784 GLU A OE2 1 
ATOM   10422 N N   . PRO A 1 1785 ? 248.677 190.200 207.222 1.00 223.10 ? 1785 PRO A N   1 
ATOM   10423 C CA  . PRO A 1 1785 ? 248.377 188.816 206.840 1.00 222.91 ? 1785 PRO A CA  1 
ATOM   10424 C C   . PRO A 1 1785 ? 249.411 188.157 205.941 1.00 222.88 ? 1785 PRO A C   1 
ATOM   10425 O O   . PRO A 1 1785 ? 249.272 186.960 205.654 1.00 222.80 ? 1785 PRO A O   1 
ATOM   10426 C CB  . PRO A 1 1785 ? 247.039 188.965 206.101 1.00 223.49 ? 1785 PRO A CB  1 
ATOM   10427 C CG  . PRO A 1 1785 ? 247.100 190.352 205.491 1.00 222.95 ? 1785 PRO A CG  1 
ATOM   10428 C CD  . PRO A 1 1785 ? 248.155 191.155 206.229 1.00 223.21 ? 1785 PRO A CD  1 
ATOM   10429 N N   . LEU A 1 1786 ? 250.430 188.886 205.491 1.00 222.55 ? 1786 LEU A N   1 
ATOM   10430 C CA  . LEU A 1 1786 ? 251.413 188.369 204.541 1.00 222.50 ? 1786 LEU A CA  1 
ATOM   10431 C C   . LEU A 1 1786 ? 252.712 188.079 205.286 1.00 222.32 ? 1786 LEU A C   1 
ATOM   10432 O O   . LEU A 1 1786 ? 253.477 188.993 205.604 1.00 222.20 ? 1786 LEU A O   1 
ATOM   10433 C CB  . LEU A 1 1786 ? 251.634 189.359 203.403 1.00 222.28 ? 1786 LEU A CB  1 
ATOM   10434 C CG  . LEU A 1 1786 ? 250.400 189.733 202.580 1.00 222.88 ? 1786 LEU A CG  1 
ATOM   10435 C CD1 . LEU A 1 1786 ? 250.770 190.698 201.465 1.00 222.89 ? 1786 LEU A CD1 1 
ATOM   10436 C CD2 . LEU A 1 1786 ? 249.731 188.488 202.018 1.00 222.50 ? 1786 LEU A CD2 1 
ATOM   10437 N N   . SER A 1 1787 ? 252.957 186.798 205.566 1.00 206.15 ? 1787 SER A N   1 
ATOM   10438 C CA  . SER A 1 1787 ? 254.204 186.381 206.189 1.00 204.88 ? 1787 SER A CA  1 
ATOM   10439 C C   . SER A 1 1787 ? 254.782 185.103 205.595 1.00 205.37 ? 1787 SER A C   1 
ATOM   10440 O O   . SER A 1 1787 ? 255.854 184.674 206.034 1.00 205.49 ? 1787 SER A O   1 
ATOM   10441 C CB  . SER A 1 1787 ? 254.011 186.194 207.704 1.00 203.85 ? 1787 SER A CB  1 
ATOM   10442 O OG  . SER A 1 1787 ? 254.054 187.438 208.380 1.00 202.40 ? 1787 SER A OG  1 
ATOM   10443 N N   . GLU A 1 1788 ? 254.113 184.482 204.620 1.00 213.42 ? 1788 GLU A N   1 
ATOM   10444 C CA  . GLU A 1 1788 ? 254.613 183.230 204.061 1.00 213.96 ? 1788 GLU A CA  1 
ATOM   10445 C C   . GLU A 1 1788 ? 255.841 183.457 203.188 1.00 213.63 ? 1788 GLU A C   1 
ATOM   10446 O O   . GLU A 1 1788 ? 256.826 182.717 203.289 1.00 213.24 ? 1788 GLU A O   1 
ATOM   10447 C CB  . GLU A 1 1788 ? 253.508 182.536 203.263 1.00 214.35 ? 1788 GLU A CB  1 
ATOM   10448 C CG  . GLU A 1 1788 ? 253.905 181.181 202.700 1.00 214.38 ? 1788 GLU A CG  1 
ATOM   10449 C CD  . GLU A 1 1788 ? 252.760 180.489 201.987 1.00 213.95 ? 1788 GLU A CD  1 
ATOM   10450 O OE1 . GLU A 1 1788 ? 251.636 181.035 201.995 1.00 214.55 ? 1788 GLU A OE1 1 
ATOM   10451 O OE2 . GLU A 1 1788 ? 252.983 179.400 201.419 1.00 213.54 ? 1788 GLU A OE2 1 
ATOM   10452 N N   . ASP A 1 1789 ? 255.806 184.475 202.328 1.00 208.75 ? 1789 ASP A N   1 
ATOM   10453 C CA  . ASP A 1 1789 ? 256.916 184.757 201.417 1.00 208.75 ? 1789 ASP A CA  1 
ATOM   10454 C C   . ASP A 1 1789 ? 257.962 185.612 202.136 1.00 209.16 ? 1789 ASP A C   1 
ATOM   10455 O O   . ASP A 1 1789 ? 258.100 186.816 201.916 1.00 208.41 ? 1789 ASP A O   1 
ATOM   10456 C CB  . ASP A 1 1789 ? 256.406 185.435 200.152 1.00 208.31 ? 1789 ASP A CB  1 
ATOM   10457 C CG  . ASP A 1 1789 ? 255.483 184.543 199.345 1.00 206.55 ? 1789 ASP A CG  1 
ATOM   10458 O OD1 . ASP A 1 1789 ? 255.794 183.343 199.196 1.00 205.55 ? 1789 ASP A OD1 1 
ATOM   10459 O OD2 . ASP A 1 1789 ? 254.446 185.042 198.860 1.00 206.43 ? 1789 ASP A OD2 1 
ATOM   10460 N N   . ASP A 1 1790 ? 258.709 184.950 203.019 1.00 209.76 ? 1790 ASP A N   1 
ATOM   10461 C CA  . ASP A 1 1790 ? 259.719 185.634 203.816 1.00 209.58 ? 1790 ASP A CA  1 
ATOM   10462 C C   . ASP A 1 1790 ? 261.058 184.909 203.776 1.00 209.55 ? 1790 ASP A C   1 
ATOM   10463 O O   . ASP A 1 1790 ? 262.113 185.538 203.910 1.00 209.44 ? 1790 ASP A O   1 
ATOM   10464 C CB  . ASP A 1 1790 ? 259.242 185.779 205.263 1.00 208.86 ? 1790 ASP A CB  1 
ATOM   10465 C CG  . ASP A 1 1790 ? 260.075 186.767 206.056 1.00 208.49 ? 1790 ASP A CG  1 
ATOM   10466 O OD1 . ASP A 1 1790 ? 260.735 187.625 205.433 1.00 207.75 ? 1790 ASP A OD1 1 
ATOM   10467 O OD2 . ASP A 1 1790 ? 260.070 186.684 207.302 1.00 208.66 ? 1790 ASP A OD2 1 
ATOM   10468 N N   . PHE A 1 1791 ? 261.032 183.589 203.593 1.00 194.01 ? 1791 PHE A N   1 
ATOM   10469 C CA  . PHE A 1 1791 ? 262.231 182.769 203.684 1.00 192.08 ? 1791 PHE A CA  1 
ATOM   10470 C C   . PHE A 1 1791 ? 262.896 182.520 202.335 1.00 192.19 ? 1791 PHE A C   1 
ATOM   10471 O O   . PHE A 1 1791 ? 263.863 181.756 202.271 1.00 193.47 ? 1791 PHE A O   1 
ATOM   10472 C CB  . PHE A 1 1791 ? 261.909 181.431 204.356 1.00 191.27 ? 1791 PHE A CB  1 
ATOM   10473 C CG  . PHE A 1 1791 ? 260.573 180.860 203.973 1.00 189.92 ? 1791 PHE A CG  1 
ATOM   10474 C CD1 . PHE A 1 1791 ? 260.350 180.378 202.693 1.00 190.06 ? 1791 PHE A CD1 1 
ATOM   10475 C CD2 . PHE A 1 1791 ? 259.543 180.794 204.896 1.00 189.96 ? 1791 PHE A CD2 1 
ATOM   10476 C CE1 . PHE A 1 1791 ? 259.123 179.849 202.340 1.00 189.77 ? 1791 PHE A CE1 1 
ATOM   10477 C CE2 . PHE A 1 1791 ? 258.314 180.265 204.550 1.00 190.59 ? 1791 PHE A CE2 1 
ATOM   10478 C CZ  . PHE A 1 1791 ? 258.104 179.793 203.269 1.00 189.66 ? 1791 PHE A CZ  1 
ATOM   10479 N N   . ASP A 1 1792 ? 262.401 183.135 201.259 1.00 186.51 ? 1792 ASP A N   1 
ATOM   10480 C CA  . ASP A 1 1792 ? 263.003 182.923 199.944 1.00 185.45 ? 1792 ASP A CA  1 
ATOM   10481 C C   . ASP A 1 1792 ? 264.441 183.432 199.906 1.00 187.01 ? 1792 ASP A C   1 
ATOM   10482 O O   . ASP A 1 1792 ? 265.342 182.751 199.399 1.00 186.95 ? 1792 ASP A O   1 
ATOM   10483 C CB  . ASP A 1 1792 ? 262.160 183.605 198.867 1.00 185.78 ? 1792 ASP A CB  1 
ATOM   10484 C CG  . ASP A 1 1792 ? 262.509 183.136 197.468 1.00 185.00 ? 1792 ASP A CG  1 
ATOM   10485 O OD1 . ASP A 1 1792 ? 262.605 181.908 197.258 1.00 185.97 ? 1792 ASP A OD1 1 
ATOM   10486 O OD2 . ASP A 1 1792 ? 262.688 183.994 196.579 1.00 184.52 ? 1792 ASP A OD2 1 
ATOM   10487 N N   . MET A 1 1793 ? 264.673 184.631 200.448 1.00 182.67 ? 1793 MET A N   1 
ATOM   10488 C CA  . MET A 1 1793 ? 266.024 185.184 200.478 1.00 180.18 ? 1793 MET A CA  1 
ATOM   10489 C C   . MET A 1 1793 ? 266.957 184.316 201.311 1.00 180.84 ? 1793 MET A C   1 
ATOM   10490 O O   . MET A 1 1793 ? 268.105 184.070 200.921 1.00 182.20 ? 1793 MET A O   1 
ATOM   10491 C CB  . MET A 1 1793 ? 265.994 186.608 201.031 1.00 177.75 ? 1793 MET A CB  1 
ATOM   10492 C CG  . MET A 1 1793 ? 266.964 187.563 200.360 1.00 176.97 ? 1793 MET A CG  1 
ATOM   10493 S SD  . MET A 1 1793 ? 267.201 189.067 201.325 1.00 176.35 ? 1793 MET A SD  1 
ATOM   10494 C CE  . MET A 1 1793 ? 266.503 190.290 200.223 1.00 180.70 ? 1793 MET A CE  1 
ATOM   10495 N N   . PHE A 1 1794 ? 266.483 183.851 202.468 1.00 185.45 ? 1794 PHE A N   1 
ATOM   10496 C CA  . PHE A 1 1794 ? 267.316 183.019 203.329 1.00 184.75 ? 1794 PHE A CA  1 
ATOM   10497 C C   . PHE A 1 1794 ? 267.635 181.686 202.664 1.00 185.35 ? 1794 PHE A C   1 
ATOM   10498 O O   . PHE A 1 1794 ? 268.766 181.196 202.757 1.00 185.13 ? 1794 PHE A O   1 
ATOM   10499 C CB  . PHE A 1 1794 ? 266.627 182.806 204.677 1.00 185.01 ? 1794 PHE A CB  1 
ATOM   10500 C CG  . PHE A 1 1794 ? 266.016 184.056 205.252 1.00 183.95 ? 1794 PHE A CG  1 
ATOM   10501 C CD1 . PHE A 1 1794 ? 266.683 185.270 205.180 1.00 183.54 ? 1794 PHE A CD1 1 
ATOM   10502 C CD2 . PHE A 1 1794 ? 264.775 184.017 205.865 1.00 183.65 ? 1794 PHE A CD2 1 
ATOM   10503 C CE1 . PHE A 1 1794 ? 266.122 186.419 205.706 1.00 185.30 ? 1794 PHE A CE1 1 
ATOM   10504 C CE2 . PHE A 1 1794 ? 264.209 185.162 206.394 1.00 183.28 ? 1794 PHE A CE2 1 
ATOM   10505 C CZ  . PHE A 1 1794 ? 264.884 186.364 206.314 1.00 184.82 ? 1794 PHE A CZ  1 
ATOM   10506 N N   . TYR A 1 1795 ? 266.653 181.087 201.985 1.00 191.43 ? 1795 TYR A N   1 
ATOM   10507 C CA  . TYR A 1 1795 ? 266.900 179.843 201.265 1.00 191.20 ? 1795 TYR A CA  1 
ATOM   10508 C C   . TYR A 1 1795 ? 267.912 180.047 200.145 1.00 190.46 ? 1795 TYR A C   1 
ATOM   10509 O O   . TYR A 1 1795 ? 268.793 179.205 199.934 1.00 190.31 ? 1795 TYR A O   1 
ATOM   10510 C CB  . TYR A 1 1795 ? 265.589 179.288 200.708 1.00 191.95 ? 1795 TYR A CB  1 
ATOM   10511 C CG  . TYR A 1 1795 ? 264.939 178.245 201.587 1.00 192.80 ? 1795 TYR A CG  1 
ATOM   10512 C CD1 . TYR A 1 1795 ? 265.502 176.983 201.733 1.00 193.08 ? 1795 TYR A CD1 1 
ATOM   10513 C CD2 . TYR A 1 1795 ? 263.762 178.520 202.271 1.00 192.31 ? 1795 TYR A CD2 1 
ATOM   10514 C CE1 . TYR A 1 1795 ? 264.911 176.026 202.536 1.00 191.96 ? 1795 TYR A CE1 1 
ATOM   10515 C CE2 . TYR A 1 1795 ? 263.164 177.569 203.076 1.00 193.32 ? 1795 TYR A CE2 1 
ATOM   10516 C CZ  . TYR A 1 1795 ? 263.743 176.324 203.205 1.00 192.05 ? 1795 TYR A CZ  1 
ATOM   10517 O OH  . TYR A 1 1795 ? 263.151 175.373 204.005 1.00 188.50 ? 1795 TYR A OH  1 
ATOM   10518 N N   . GLU A 1 1796 ? 267.801 181.160 199.414 1.00 182.28 ? 1796 GLU A N   1 
ATOM   10519 C CA  . GLU A 1 1796 ? 268.773 181.450 198.364 1.00 182.21 ? 1796 GLU A CA  1 
ATOM   10520 C C   . GLU A 1 1796 ? 270.171 181.629 198.942 1.00 182.94 ? 1796 GLU A C   1 
ATOM   10521 O O   . GLU A 1 1796 ? 271.151 181.112 198.392 1.00 183.48 ? 1796 GLU A O   1 
ATOM   10522 C CB  . GLU A 1 1796 ? 268.348 182.695 197.585 1.00 180.92 ? 1796 GLU A CB  1 
ATOM   10523 C CG  . GLU A 1 1796 ? 269.385 183.195 196.591 1.00 180.27 ? 1796 GLU A CG  1 
ATOM   10524 C CD  . GLU A 1 1796 ? 269.508 182.300 195.373 1.00 180.59 ? 1796 GLU A CD  1 
ATOM   10525 O OE1 . GLU A 1 1796 ? 268.563 181.531 195.098 1.00 181.05 ? 1796 GLU A OE1 1 
ATOM   10526 O OE2 . GLU A 1 1796 ? 270.552 182.366 194.689 1.00 180.82 ? 1796 GLU A OE2 1 
ATOM   10527 N N   . ILE A 1 1797 ? 270.281 182.348 200.062 1.00 173.55 ? 1797 ILE A N   1 
ATOM   10528 C CA  . ILE A 1 1797 ? 271.584 182.563 200.689 1.00 170.72 ? 1797 ILE A CA  1 
ATOM   10529 C C   . ILE A 1 1797 ? 272.181 181.239 201.149 1.00 169.74 ? 1797 ILE A C   1 
ATOM   10530 O O   . ILE A 1 1797 ? 273.376 180.978 200.958 1.00 169.98 ? 1797 ILE A O   1 
ATOM   10531 C CB  . ILE A 1 1797 ? 271.454 183.567 201.850 1.00 170.28 ? 1797 ILE A CB  1 
ATOM   10532 C CG1 . ILE A 1 1797 ? 271.481 185.002 201.318 1.00 168.39 ? 1797 ILE A CG1 1 
ATOM   10533 C CG2 . ILE A 1 1797 ? 272.557 183.355 202.880 1.00 168.97 ? 1797 ILE A CG2 1 
ATOM   10534 C CD1 . ILE A 1 1797 ? 272.851 185.463 200.870 1.00 165.92 ? 1797 ILE A CD1 1 
ATOM   10535 N N   . TRP A 1 1798 ? 271.361 180.382 201.765 1.00 183.72 ? 1798 TRP A N   1 
ATOM   10536 C CA  . TRP A 1 1798 ? 271.849 179.082 202.213 1.00 184.56 ? 1798 TRP A CA  1 
ATOM   10537 C C   . TRP A 1 1798 ? 272.299 178.224 201.037 1.00 185.95 ? 1798 TRP A C   1 
ATOM   10538 O O   . TRP A 1 1798 ? 273.370 177.610 201.083 1.00 186.58 ? 1798 TRP A O   1 
ATOM   10539 C CB  . TRP A 1 1798 ? 270.769 178.365 203.025 1.00 184.94 ? 1798 TRP A CB  1 
ATOM   10540 C CG  . TRP A 1 1798 ? 270.378 179.094 204.276 1.00 185.80 ? 1798 TRP A CG  1 
ATOM   10541 C CD1 . TRP A 1 1798 ? 271.177 179.889 205.045 1.00 186.93 ? 1798 TRP A CD1 1 
ATOM   10542 C CD2 . TRP A 1 1798 ? 269.090 179.094 204.903 1.00 186.66 ? 1798 TRP A CD2 1 
ATOM   10543 N NE1 . TRP A 1 1798 ? 270.467 180.385 206.111 1.00 187.92 ? 1798 TRP A NE1 1 
ATOM   10544 C CE2 . TRP A 1 1798 ? 269.182 179.913 206.047 1.00 188.14 ? 1798 TRP A CE2 1 
ATOM   10545 C CE3 . TRP A 1 1798 ? 267.867 178.484 204.608 1.00 185.69 ? 1798 TRP A CE3 1 
ATOM   10546 C CZ2 . TRP A 1 1798 ? 268.100 180.135 206.896 1.00 187.75 ? 1798 TRP A CZ2 1 
ATOM   10547 C CZ3 . TRP A 1 1798 ? 266.793 178.706 205.452 1.00 185.45 ? 1798 TRP A CZ3 1 
ATOM   10548 C CH2 . TRP A 1 1798 ? 266.917 179.524 206.582 1.00 186.36 ? 1798 TRP A CH2 1 
ATOM   10549 N N   . GLU A 1 1799 ? 271.504 178.181 199.965 1.00 186.76 ? 1799 GLU A N   1 
ATOM   10550 C CA  . GLU A 1 1799 ? 271.906 177.420 198.788 1.00 186.80 ? 1799 GLU A CA  1 
ATOM   10551 C C   . GLU A 1 1799 ? 273.179 177.981 198.171 1.00 184.67 ? 1799 GLU A C   1 
ATOM   10552 O O   . GLU A 1 1799 ? 273.954 177.238 197.558 1.00 183.11 ? 1799 GLU A O   1 
ATOM   10553 C CB  . GLU A 1 1799 ? 270.775 177.404 197.759 1.00 186.50 ? 1799 GLU A CB  1 
ATOM   10554 C CG  . GLU A 1 1799 ? 269.605 176.510 198.138 1.00 184.24 ? 1799 GLU A CG  1 
ATOM   10555 C CD  . GLU A 1 1799 ? 268.640 176.294 196.989 1.00 184.45 ? 1799 GLU A CD  1 
ATOM   10556 O OE1 . GLU A 1 1799 ? 268.525 177.192 196.130 1.00 184.94 ? 1799 GLU A OE1 1 
ATOM   10557 O OE2 . GLU A 1 1799 ? 267.996 175.224 196.946 1.00 184.77 ? 1799 GLU A OE2 1 
ATOM   10558 N N   . LYS A 1 1800 ? 273.411 179.287 198.319 1.00 179.63 ? 1800 LYS A N   1 
ATOM   10559 C CA  . LYS A 1 1800 ? 274.646 179.877 197.814 1.00 180.51 ? 1800 LYS A CA  1 
ATOM   10560 C C   . LYS A 1 1800 ? 275.847 179.475 198.662 1.00 181.11 ? 1800 LYS A C   1 
ATOM   10561 O O   . LYS A 1 1800 ? 276.899 179.113 198.122 1.00 180.80 ? 1800 LYS A O   1 
ATOM   10562 C CB  . LYS A 1 1800 ? 274.514 181.399 197.763 1.00 182.27 ? 1800 LYS A CB  1 
ATOM   10563 C CG  . LYS A 1 1800 ? 275.633 182.094 197.006 1.00 180.71 ? 1800 LYS A CG  1 
ATOM   10564 C CD  . LYS A 1 1800 ? 275.462 183.604 197.036 1.00 177.67 ? 1800 LYS A CD  1 
ATOM   10565 C CE  . LYS A 1 1800 ? 274.365 184.054 196.086 1.00 176.17 ? 1800 LYS A CE  1 
ATOM   10566 N NZ  . LYS A 1 1800 ? 274.300 185.538 195.981 1.00 174.29 ? 1800 LYS A NZ  1 
ATOM   10567 N N   . PHE A 1 1801 ? 275.716 179.530 199.989 1.00 191.15 ? 1801 PHE A N   1 
ATOM   10568 C CA  . PHE A 1 1801 ? 276.847 179.301 200.881 1.00 190.86 ? 1801 PHE A CA  1 
ATOM   10569 C C   . PHE A 1 1801 ? 276.790 177.944 201.574 1.00 191.09 ? 1801 PHE A C   1 
ATOM   10570 O O   . PHE A 1 1801 ? 277.731 177.154 201.457 1.00 190.27 ? 1801 PHE A O   1 
ATOM   10571 C CB  . PHE A 1 1801 ? 276.926 180.426 201.924 1.00 190.21 ? 1801 PHE A CB  1 
ATOM   10572 C CG  . PHE A 1 1801 ? 278.086 180.295 202.871 1.00 188.73 ? 1801 PHE A CG  1 
ATOM   10573 C CD1 . PHE A 1 1801 ? 279.375 180.578 202.449 1.00 188.36 ? 1801 PHE A CD1 1 
ATOM   10574 C CD2 . PHE A 1 1801 ? 277.889 179.891 204.182 1.00 188.57 ? 1801 PHE A CD2 1 
ATOM   10575 C CE1 . PHE A 1 1801 ? 280.446 180.460 203.316 1.00 188.59 ? 1801 PHE A CE1 1 
ATOM   10576 C CE2 . PHE A 1 1801 ? 278.957 179.771 205.054 1.00 188.10 ? 1801 PHE A CE2 1 
ATOM   10577 C CZ  . PHE A 1 1801 ? 280.236 180.056 204.620 1.00 188.09 ? 1801 PHE A CZ  1 
ATOM   10578 N N   . ASP A 1 1802 ? 275.709 177.648 202.296 1.00 191.21 ? 1802 ASP A N   1 
ATOM   10579 C CA  . ASP A 1 1802 ? 275.644 176.416 203.076 1.00 190.08 ? 1802 ASP A CA  1 
ATOM   10580 C C   . ASP A 1 1802 ? 274.196 176.035 203.361 1.00 190.93 ? 1802 ASP A C   1 
ATOM   10581 O O   . ASP A 1 1802 ? 273.565 176.616 204.253 1.00 189.51 ? 1802 ASP A O   1 
ATOM   10582 C CB  . ASP A 1 1802 ? 276.421 176.573 204.384 1.00 188.26 ? 1802 ASP A CB  1 
ATOM   10583 C CG  . ASP A 1 1802 ? 276.908 175.248 204.935 1.00 190.44 ? 1802 ASP A CG  1 
ATOM   10584 O OD1 . ASP A 1 1802 ? 276.597 174.200 204.330 1.00 191.35 ? 1802 ASP A OD1 1 
ATOM   10585 O OD2 . ASP A 1 1802 ? 277.603 175.254 205.973 1.00 191.48 ? 1802 ASP A OD2 1 
ATOM   10586 N N   . PRO A 1 1803 ? 273.631 175.071 202.628 1.00 185.78 ? 1803 PRO A N   1 
ATOM   10587 C CA  . PRO A 1 1803 ? 272.219 174.718 202.836 1.00 184.77 ? 1803 PRO A CA  1 
ATOM   10588 C C   . PRO A 1 1803 ? 271.982 173.969 204.138 1.00 182.50 ? 1803 PRO A C   1 
ATOM   10589 O O   . PRO A 1 1803 ? 271.628 172.786 204.127 1.00 181.42 ? 1803 PRO A O   1 
ATOM   10590 C CB  . PRO A 1 1803 ? 271.897 173.842 201.619 1.00 183.73 ? 1803 PRO A CB  1 
ATOM   10591 C CG  . PRO A 1 1803 ? 273.208 173.243 201.237 1.00 182.34 ? 1803 PRO A CG  1 
ATOM   10592 C CD  . PRO A 1 1803 ? 274.249 174.285 201.545 1.00 183.80 ? 1803 PRO A CD  1 
ATOM   10593 N N   . GLU A 1 1804 ? 272.172 174.652 205.268 1.00 181.30 ? 1804 GLU A N   1 
ATOM   10594 C CA  . GLU A 1 1804 ? 271.951 174.058 206.579 1.00 181.94 ? 1804 GLU A CA  1 
ATOM   10595 C C   . GLU A 1 1804 ? 271.108 174.916 207.511 1.00 182.32 ? 1804 GLU A C   1 
ATOM   10596 O O   . GLU A 1 1804 ? 270.653 174.401 208.539 1.00 181.92 ? 1804 GLU A O   1 
ATOM   10597 C CB  . GLU A 1 1804 ? 273.291 173.757 207.268 1.00 183.66 ? 1804 GLU A CB  1 
ATOM   10598 C CG  . GLU A 1 1804 ? 274.140 172.715 206.558 1.00 183.47 ? 1804 GLU A CG  1 
ATOM   10599 C CD  . GLU A 1 1804 ? 275.373 172.330 207.352 1.00 181.53 ? 1804 GLU A CD  1 
ATOM   10600 O OE1 . GLU A 1 1804 ? 275.591 172.914 208.434 1.00 180.76 ? 1804 GLU A OE1 1 
ATOM   10601 O OE2 . GLU A 1 1804 ? 276.124 171.443 206.894 1.00 179.48 ? 1804 GLU A OE2 1 
ATOM   10602 N N   . ALA A 1 1805 ? 270.897 176.196 207.197 1.00 183.08 ? 1805 ALA A N   1 
ATOM   10603 C CA  . ALA A 1 1805 ? 270.122 177.126 208.018 1.00 183.40 ? 1805 ALA A CA  1 
ATOM   10604 C C   . ALA A 1 1805 ? 270.701 177.290 209.420 1.00 182.90 ? 1805 ALA A C   1 
ATOM   10605 O O   . ALA A 1 1805 ? 270.002 177.737 210.335 1.00 181.91 ? 1805 ALA A O   1 
ATOM   10606 C CB  . ALA A 1 1805 ? 268.649 176.706 208.101 1.00 183.40 ? 1805 ALA A CB  1 
ATOM   10607 N N   . THR A 1 1806 ? 271.977 176.937 209.607 1.00 182.00 ? 1806 THR A N   1 
ATOM   10608 C CA  . THR A 1 1806 ? 272.648 177.068 210.896 1.00 181.49 ? 1806 THR A CA  1 
ATOM   10609 C C   . THR A 1 1806 ? 274.019 177.720 210.754 1.00 180.46 ? 1806 THR A C   1 
ATOM   10610 O O   . THR A 1 1806 ? 274.873 177.552 211.631 1.00 178.74 ? 1806 THR A O   1 
ATOM   10611 C CB  . THR A 1 1806 ? 272.789 175.706 211.584 1.00 180.44 ? 1806 THR A CB  1 
ATOM   10612 O OG1 . THR A 1 1806 ? 273.483 174.799 210.717 1.00 180.29 ? 1806 THR A OG1 1 
ATOM   10613 C CG2 . THR A 1 1806 ? 271.424 175.128 211.932 1.00 176.97 ? 1806 THR A CG2 1 
ATOM   10614 N N   . GLN A 1 1807 ? 274.248 178.458 209.671 1.00 183.07 ? 1807 GLN A N   1 
ATOM   10615 C CA  . GLN A 1 1807 ? 275.548 179.054 209.410 1.00 182.41 ? 1807 GLN A CA  1 
ATOM   10616 C C   . GLN A 1 1807 ? 275.742 180.311 210.257 1.00 180.48 ? 1807 GLN A C   1 
ATOM   10617 O O   . GLN A 1 1807 ? 274.839 180.769 210.963 1.00 180.13 ? 1807 GLN A O   1 
ATOM   10618 C CB  . GLN A 1 1807 ? 275.698 179.366 207.923 1.00 182.82 ? 1807 GLN A CB  1 
ATOM   10619 C CG  . GLN A 1 1807 ? 274.855 180.538 207.448 1.00 183.09 ? 1807 GLN A CG  1 
ATOM   10620 C CD  . GLN A 1 1807 ? 275.105 180.883 205.993 1.00 183.27 ? 1807 GLN A CD  1 
ATOM   10621 O OE1 . GLN A 1 1807 ? 274.740 180.127 205.092 1.00 182.90 ? 1807 GLN A OE1 1 
ATOM   10622 N NE2 . GLN A 1 1807 ? 275.730 182.030 205.756 1.00 182.41 ? 1807 GLN A NE2 1 
ATOM   10623 N N   . PHE A 1 1808 ? 276.944 180.876 210.181 1.00 160.65 ? 1808 PHE A N   1 
ATOM   10624 C CA  . PHE A 1 1808 ? 277.300 182.081 210.914 1.00 159.47 ? 1808 PHE A CA  1 
ATOM   10625 C C   . PHE A 1 1808 ? 277.933 183.083 209.959 1.00 160.76 ? 1808 PHE A C   1 
ATOM   10626 O O   . PHE A 1 1808 ? 278.440 182.723 208.893 1.00 161.12 ? 1808 PHE A O   1 
ATOM   10627 C CB  . PHE A 1 1808 ? 278.261 181.778 212.073 1.00 159.98 ? 1808 PHE A CB  1 
ATOM   10628 C CG  . PHE A 1 1808 ? 277.645 180.966 213.179 1.00 158.67 ? 1808 PHE A CG  1 
ATOM   10629 C CD1 . PHE A 1 1808 ? 277.542 179.589 213.072 1.00 161.27 ? 1808 PHE A CD1 1 
ATOM   10630 C CD2 . PHE A 1 1808 ? 277.172 181.581 214.326 1.00 159.31 ? 1808 PHE A CD2 1 
ATOM   10631 C CE1 . PHE A 1 1808 ? 276.977 178.841 214.088 1.00 162.88 ? 1808 PHE A CE1 1 
ATOM   10632 C CE2 . PHE A 1 1808 ? 276.605 180.838 215.345 1.00 161.89 ? 1808 PHE A CE2 1 
ATOM   10633 C CZ  . PHE A 1 1808 ? 276.508 179.467 215.225 1.00 163.27 ? 1808 PHE A CZ  1 
ATOM   10634 N N   . ILE A 1 1809 ? 277.896 184.355 210.355 1.00 157.39 ? 1809 ILE A N   1 
ATOM   10635 C CA  . ILE A 1 1809 ? 278.422 185.444 209.544 1.00 155.93 ? 1809 ILE A CA  1 
ATOM   10636 C C   . ILE A 1 1809 ? 279.337 186.306 210.401 1.00 154.46 ? 1809 ILE A C   1 
ATOM   10637 O O   . ILE A 1 1809 ? 279.292 186.272 211.633 1.00 155.59 ? 1809 ILE A O   1 
ATOM   10638 C CB  . ILE A 1 1809 ? 277.300 186.303 208.922 1.00 158.87 ? 1809 ILE A CB  1 
ATOM   10639 C CG1 . ILE A 1 1809 ? 276.239 186.636 209.972 1.00 160.00 ? 1809 ILE A CG1 1 
ATOM   10640 C CG2 . ILE A 1 1809 ? 276.678 185.587 207.732 1.00 159.18 ? 1809 ILE A CG2 1 
ATOM   10641 C CD1 . ILE A 1 1809 ? 275.017 187.331 209.410 1.00 158.14 ? 1809 ILE A CD1 1 
ATOM   10642 N N   . GLU A 1 1810 ? 280.184 187.081 209.727 1.00 148.31 ? 1810 GLU A N   1 
ATOM   10643 C CA  . GLU A 1 1810 ? 281.117 187.987 210.380 1.00 153.59 ? 1810 GLU A CA  1 
ATOM   10644 C C   . GLU A 1 1810 ? 281.005 189.366 209.749 1.00 153.50 ? 1810 GLU A C   1 
ATOM   10645 O O   . GLU A 1 1810 ? 280.910 189.491 208.525 1.00 152.49 ? 1810 GLU A O   1 
ATOM   10646 C CB  . GLU A 1 1810 ? 282.559 187.475 210.275 1.00 155.27 ? 1810 GLU A CB  1 
ATOM   10647 C CG  . GLU A 1 1810 ? 282.805 186.163 211.003 1.00 153.61 ? 1810 GLU A CG  1 
ATOM   10648 C CD  . GLU A 1 1810 ? 284.242 185.693 210.890 1.00 150.96 ? 1810 GLU A CD  1 
ATOM   10649 O OE1 . GLU A 1 1810 ? 285.157 186.516 211.105 1.00 149.11 ? 1810 GLU A OE1 1 
ATOM   10650 O OE2 . GLU A 1 1810 ? 284.456 184.501 210.586 1.00 148.35 ? 1810 GLU A OE2 1 
ATOM   10651 N N   . TYR A 1 1811 ? 281.020 190.401 210.595 1.00 155.02 ? 1811 TYR A N   1 
ATOM   10652 C CA  . TYR A 1 1811 ? 280.855 191.766 210.103 1.00 153.40 ? 1811 TYR A CA  1 
ATOM   10653 C C   . TYR A 1 1811 ? 281.992 192.176 209.176 1.00 153.26 ? 1811 TYR A C   1 
ATOM   10654 O O   . TYR A 1 1811 ? 281.765 192.907 208.204 1.00 153.81 ? 1811 TYR A O   1 
ATOM   10655 C CB  . TYR A 1 1811 ? 280.743 192.739 211.279 1.00 153.04 ? 1811 TYR A CB  1 
ATOM   10656 C CG  . TYR A 1 1811 ? 282.016 192.901 212.081 1.00 152.87 ? 1811 TYR A CG  1 
ATOM   10657 C CD1 . TYR A 1 1811 ? 282.365 191.981 213.061 1.00 154.00 ? 1811 TYR A CD1 1 
ATOM   10658 C CD2 . TYR A 1 1811 ? 282.865 193.979 211.864 1.00 151.35 ? 1811 TYR A CD2 1 
ATOM   10659 C CE1 . TYR A 1 1811 ? 283.525 192.126 213.798 1.00 152.51 ? 1811 TYR A CE1 1 
ATOM   10660 C CE2 . TYR A 1 1811 ? 284.028 194.132 212.596 1.00 152.35 ? 1811 TYR A CE2 1 
ATOM   10661 C CZ  . TYR A 1 1811 ? 284.352 193.203 213.562 1.00 152.03 ? 1811 TYR A CZ  1 
ATOM   10662 O OH  . TYR A 1 1811 ? 285.508 193.352 214.293 1.00 151.15 ? 1811 TYR A OH  1 
ATOM   10663 N N   . SER A 1 1812 ? 283.215 191.716 209.453 1.00 150.03 ? 1812 SER A N   1 
ATOM   10664 C CA  . SER A 1 1812 ? 284.352 192.049 208.602 1.00 150.24 ? 1812 SER A CA  1 
ATOM   10665 C C   . SER A 1 1812 ? 284.189 191.513 207.186 1.00 153.86 ? 1812 SER A C   1 
ATOM   10666 O O   . SER A 1 1812 ? 284.789 192.061 206.255 1.00 154.20 ? 1812 SER A O   1 
ATOM   10667 C CB  . SER A 1 1812 ? 285.645 191.511 209.217 1.00 147.83 ? 1812 SER A CB  1 
ATOM   10668 O OG  . SER A 1 1812 ? 285.621 190.097 209.300 1.00 145.67 ? 1812 SER A OG  1 
ATOM   10669 N N   . VAL A 1 1813 ? 283.396 190.460 207.002 1.00 155.54 ? 1813 VAL A N   1 
ATOM   10670 C CA  . VAL A 1 1813 ? 283.127 189.914 205.678 1.00 152.45 ? 1813 VAL A CA  1 
ATOM   10671 C C   . VAL A 1 1813 ? 281.772 190.420 205.203 1.00 152.93 ? 1813 VAL A C   1 
ATOM   10672 O O   . VAL A 1 1813 ? 281.537 190.566 203.998 1.00 152.22 ? 1813 VAL A O   1 
ATOM   10673 C CB  . VAL A 1 1813 ? 283.174 188.375 205.686 1.00 148.52 ? 1813 VAL A CB  1 
ATOM   10674 C CG1 . VAL A 1 1813 ? 283.294 187.837 204.267 1.00 147.02 ? 1813 VAL A CG1 1 
ATOM   10675 C CG2 . VAL A 1 1813 ? 284.328 187.884 206.548 1.00 148.97 ? 1813 VAL A CG2 1 
ATOM   10676 N N   . LEU A 1 1814 ? 280.871 190.690 206.153 1.00 160.55 ? 1814 LEU A N   1 
ATOM   10677 C CA  . LEU A 1 1814 ? 279.548 191.195 205.799 1.00 160.50 ? 1814 LEU A CA  1 
ATOM   10678 C C   . LEU A 1 1814 ? 279.636 192.558 205.125 1.00 159.12 ? 1814 LEU A C   1 
ATOM   10679 O O   . LEU A 1 1814 ? 278.932 192.816 204.142 1.00 159.70 ? 1814 LEU A O   1 
ATOM   10680 C CB  . LEU A 1 1814 ? 278.663 191.273 207.042 1.00 159.60 ? 1814 LEU A CB  1 
ATOM   10681 C CG  . LEU A 1 1814 ? 277.900 190.006 207.432 1.00 158.53 ? 1814 LEU A CG  1 
ATOM   10682 C CD1 . LEU A 1 1814 ? 277.452 190.081 208.883 1.00 156.15 ? 1814 LEU A CD1 1 
ATOM   10683 C CD2 . LEU A 1 1814 ? 276.710 189.789 206.510 1.00 158.37 ? 1814 LEU A CD2 1 
ATOM   10684 N N   . SER A 1 1815 ? 280.507 193.437 205.632 1.00 149.52 ? 1815 SER A N   1 
ATOM   10685 C CA  . SER A 1 1815 ? 280.601 194.792 205.096 1.00 148.95 ? 1815 SER A CA  1 
ATOM   10686 C C   . SER A 1 1815 ? 281.004 194.796 203.626 1.00 151.63 ? 1815 SER A C   1 
ATOM   10687 O O   . SER A 1 1815 ? 280.701 195.752 202.904 1.00 151.94 ? 1815 SER A O   1 
ATOM   10688 C CB  . SER A 1 1815 ? 281.594 195.613 205.919 1.00 148.78 ? 1815 SER A CB  1 
ATOM   10689 O OG  . SER A 1 1815 ? 282.924 195.174 205.701 1.00 147.94 ? 1815 SER A OG  1 
ATOM   10690 N N   . ASP A 1 1816 ? 281.684 193.745 203.166 1.00 159.15 ? 1816 ASP A N   1 
ATOM   10691 C CA  . ASP A 1 1816 ? 282.068 193.636 201.766 1.00 158.14 ? 1816 ASP A CA  1 
ATOM   10692 C C   . ASP A 1 1816 ? 281.180 192.691 200.969 1.00 155.59 ? 1816 ASP A C   1 
ATOM   10693 O O   . ASP A 1 1816 ? 281.193 192.750 199.735 1.00 151.62 ? 1816 ASP A O   1 
ATOM   10694 C CB  . ASP A 1 1816 ? 283.525 193.171 201.649 1.00 158.45 ? 1816 ASP A CB  1 
ATOM   10695 C CG  . ASP A 1 1816 ? 284.478 194.034 202.452 1.00 156.57 ? 1816 ASP A CG  1 
ATOM   10696 O OD1 . ASP A 1 1816 ? 284.481 195.266 202.250 1.00 157.24 ? 1816 ASP A OD1 1 
ATOM   10697 O OD2 . ASP A 1 1816 ? 285.225 193.480 203.286 1.00 153.24 ? 1816 ASP A OD2 1 
ATOM   10698 N N   . PHE A 1 1817 ? 280.414 191.827 201.636 1.00 162.80 ? 1817 PHE A N   1 
ATOM   10699 C CA  . PHE A 1 1817 ? 279.562 190.877 200.931 1.00 162.28 ? 1817 PHE A CA  1 
ATOM   10700 C C   . PHE A 1 1817 ? 278.151 191.410 200.702 1.00 164.74 ? 1817 PHE A C   1 
ATOM   10701 O O   . PHE A 1 1817 ? 277.599 191.239 199.609 1.00 164.78 ? 1817 PHE A O   1 
ATOM   10702 C CB  . PHE A 1 1817 ? 279.508 189.555 201.705 1.00 159.46 ? 1817 PHE A CB  1 
ATOM   10703 C CG  . PHE A 1 1817 ? 278.182 188.850 201.623 1.00 159.98 ? 1817 PHE A CG  1 
ATOM   10704 C CD1 . PHE A 1 1817 ? 277.835 188.125 200.495 1.00 162.15 ? 1817 PHE A CD1 1 
ATOM   10705 C CD2 . PHE A 1 1817 ? 277.289 188.902 202.681 1.00 159.89 ? 1817 PHE A CD2 1 
ATOM   10706 C CE1 . PHE A 1 1817 ? 276.618 187.474 200.419 1.00 163.46 ? 1817 PHE A CE1 1 
ATOM   10707 C CE2 . PHE A 1 1817 ? 276.071 188.253 202.611 1.00 162.19 ? 1817 PHE A CE2 1 
ATOM   10708 C CZ  . PHE A 1 1817 ? 275.736 187.538 201.479 1.00 163.64 ? 1817 PHE A CZ  1 
ATOM   10709 N N   . ALA A 1 1818 ? 277.551 192.053 201.706 1.00 161.44 ? 1818 ALA A N   1 
ATOM   10710 C CA  . ALA A 1 1818 ? 276.170 192.526 201.609 1.00 158.42 ? 1818 ALA A CA  1 
ATOM   10711 C C   . ALA A 1 1818 ? 276.142 193.893 200.924 1.00 157.75 ? 1818 ALA A C   1 
ATOM   10712 O O   . ALA A 1 1818 ? 275.926 194.940 201.538 1.00 158.87 ? 1818 ALA A O   1 
ATOM   10713 C CB  . ALA A 1 1818 ? 275.526 192.575 202.988 1.00 158.54 ? 1818 ALA A CB  1 
ATOM   10714 N N   . ASP A 1 1819 ? 276.369 193.866 199.612 1.00 150.29 ? 1819 ASP A N   1 
ATOM   10715 C CA  . ASP A 1 1819 ? 276.364 195.074 198.797 1.00 152.25 ? 1819 ASP A CA  1 
ATOM   10716 C C   . ASP A 1 1819 ? 275.239 195.088 197.775 1.00 154.77 ? 1819 ASP A C   1 
ATOM   10717 O O   . ASP A 1 1819 ? 274.447 196.038 197.746 1.00 156.48 ? 1819 ASP A O   1 
ATOM   10718 C CB  . ASP A 1 1819 ? 277.718 195.236 198.087 1.00 151.12 ? 1819 ASP A CB  1 
ATOM   10719 C CG  . ASP A 1 1819 ? 277.737 196.412 197.130 1.00 148.57 ? 1819 ASP A CG  1 
ATOM   10720 O OD1 . ASP A 1 1819 ? 277.248 197.497 197.510 1.00 146.32 ? 1819 ASP A OD1 1 
ATOM   10721 O OD2 . ASP A 1 1819 ? 278.241 196.252 195.999 1.00 147.93 ? 1819 ASP A OD2 1 
ATOM   10722 N N   . ALA A 1 1820 ? 275.142 194.061 196.934 1.00 157.94 ? 1820 ALA A N   1 
ATOM   10723 C CA  . ALA A 1 1820 ? 274.135 193.995 195.876 1.00 155.07 ? 1820 ALA A CA  1 
ATOM   10724 C C   . ALA A 1 1820 ? 273.095 192.949 196.264 1.00 154.41 ? 1820 ALA A C   1 
ATOM   10725 O O   . ALA A 1 1820 ? 273.348 191.744 196.180 1.00 153.21 ? 1820 ALA A O   1 
ATOM   10726 C CB  . ALA A 1 1820 ? 274.781 193.671 194.534 1.00 153.78 ? 1820 ALA A CB  1 
ATOM   10727 N N   . LEU A 1 1821 ? 271.922 193.413 196.689 1.00 166.13 ? 1821 LEU A N   1 
ATOM   10728 C CA  . LEU A 1 1821 ? 270.821 192.539 197.070 1.00 165.62 ? 1821 LEU A CA  1 
ATOM   10729 C C   . LEU A 1 1821 ? 269.530 193.058 196.457 1.00 167.27 ? 1821 LEU A C   1 
ATOM   10730 O O   . LEU A 1 1821 ? 269.205 194.242 196.598 1.00 167.74 ? 1821 LEU A O   1 
ATOM   10731 C CB  . LEU A 1 1821 ? 270.683 192.450 198.594 1.00 165.66 ? 1821 LEU A CB  1 
ATOM   10732 C CG  . LEU A 1 1821 ? 271.896 191.944 199.378 1.00 164.27 ? 1821 LEU A CG  1 
ATOM   10733 C CD1 . LEU A 1 1821 ? 272.123 192.791 200.621 1.00 164.21 ? 1821 LEU A CD1 1 
ATOM   10734 C CD2 . LEU A 1 1821 ? 271.723 190.479 199.748 1.00 165.95 ? 1821 LEU A CD2 1 
ATOM   10735 N N   . SER A 1 1822 ? 268.799 192.176 195.781 1.00 188.32 ? 1822 SER A N   1 
ATOM   10736 C CA  . SER A 1 1822 ? 267.482 192.515 195.265 1.00 188.83 ? 1822 SER A CA  1 
ATOM   10737 C C   . SER A 1 1822 ? 266.443 192.357 196.373 1.00 190.04 ? 1822 SER A C   1 
ATOM   10738 O O   . SER A 1 1822 ? 266.761 191.981 197.505 1.00 191.04 ? 1822 SER A O   1 
ATOM   10739 C CB  . SER A 1 1822 ? 267.144 191.647 194.056 1.00 189.03 ? 1822 SER A CB  1 
ATOM   10740 O OG  . SER A 1 1822 ? 268.174 191.702 193.084 1.00 189.29 ? 1822 SER A OG  1 
ATOM   10741 N N   . GLU A 1 1823 ? 265.176 192.636 196.038 1.00 197.67 ? 1823 GLU A N   1 
ATOM   10742 C CA  . GLU A 1 1823 ? 264.074 192.580 196.996 1.00 197.79 ? 1823 GLU A CA  1 
ATOM   10743 C C   . GLU A 1 1823 ? 264.413 193.423 198.220 1.00 197.66 ? 1823 GLU A C   1 
ATOM   10744 O O   . GLU A 1 1823 ? 264.731 192.873 199.283 1.00 198.01 ? 1823 GLU A O   1 
ATOM   10745 C CB  . GLU A 1 1823 ? 263.772 191.136 197.401 1.00 196.95 ? 1823 GLU A CB  1 
ATOM   10746 C CG  . GLU A 1 1823 ? 263.353 190.240 196.246 1.00 196.56 ? 1823 GLU A CG  1 
ATOM   10747 C CD  . GLU A 1 1823 ? 262.061 190.694 195.595 1.00 197.73 ? 1823 GLU A CD  1 
ATOM   10748 O OE1 . GLU A 1 1823 ? 261.134 191.099 196.328 1.00 198.16 ? 1823 GLU A OE1 1 
ATOM   10749 O OE2 . GLU A 1 1823 ? 261.971 190.643 194.351 1.00 197.83 ? 1823 GLU A OE2 1 
ATOM   10750 N N   . PRO A 1 1824 ? 264.355 194.754 198.116 1.00 192.52 ? 1824 PRO A N   1 
ATOM   10751 C CA  . PRO A 1 1824 ? 264.954 195.604 199.154 1.00 192.90 ? 1824 PRO A CA  1 
ATOM   10752 C C   . PRO A 1 1824 ? 264.239 195.529 200.494 1.00 194.46 ? 1824 PRO A C   1 
ATOM   10753 O O   . PRO A 1 1824 ? 263.520 196.454 200.885 1.00 195.66 ? 1824 PRO A O   1 
ATOM   10754 C CB  . PRO A 1 1824 ? 264.854 197.011 198.550 1.00 192.83 ? 1824 PRO A CB  1 
ATOM   10755 C CG  . PRO A 1 1824 ? 263.698 196.932 197.611 1.00 192.92 ? 1824 PRO A CG  1 
ATOM   10756 C CD  . PRO A 1 1824 ? 263.727 195.543 197.042 1.00 191.85 ? 1824 PRO A CD  1 
ATOM   10757 N N   . LEU A 1 1825 ? 264.440 194.420 201.203 1.00 192.46 ? 1825 LEU A N   1 
ATOM   10758 C CA  . LEU A 1 1825 ? 264.007 194.272 202.585 1.00 192.38 ? 1825 LEU A CA  1 
ATOM   10759 C C   . LEU A 1 1825 ? 265.160 194.408 203.570 1.00 191.63 ? 1825 LEU A C   1 
ATOM   10760 O O   . LEU A 1 1825 ? 264.960 194.207 204.772 1.00 191.20 ? 1825 LEU A O   1 
ATOM   10761 C CB  . LEU A 1 1825 ? 263.315 192.919 202.782 1.00 191.37 ? 1825 LEU A CB  1 
ATOM   10762 C CG  . LEU A 1 1825 ? 262.000 192.705 202.031 1.00 190.06 ? 1825 LEU A CG  1 
ATOM   10763 C CD1 . LEU A 1 1825 ? 261.627 191.231 202.011 1.00 190.51 ? 1825 LEU A CD1 1 
ATOM   10764 C CD2 . LEU A 1 1825 ? 260.886 193.534 202.653 1.00 189.34 ? 1825 LEU A CD2 1 
ATOM   10765 N N   . ARG A 1 1826 ? 266.353 194.743 203.090 1.00 188.35 ? 1826 ARG A N   1 
ATOM   10766 C CA  . ARG A 1 1826 ? 267.546 194.859 203.910 1.00 188.49 ? 1826 ARG A CA  1 
ATOM   10767 C C   . ARG A 1 1826 ? 267.792 196.325 204.264 1.00 188.11 ? 1826 ARG A C   1 
ATOM   10768 O O   . ARG A 1 1826 ? 266.967 197.204 203.994 1.00 186.79 ? 1826 ARG A O   1 
ATOM   10769 C CB  . ARG A 1 1826 ? 268.741 194.244 203.180 1.00 187.45 ? 1826 ARG A CB  1 
ATOM   10770 C CG  . ARG A 1 1826 ? 268.718 192.726 203.104 1.00 187.15 ? 1826 ARG A CG  1 
ATOM   10771 C CD  . ARG A 1 1826 ? 269.135 192.098 204.423 1.00 188.51 ? 1826 ARG A CD  1 
ATOM   10772 N NE  . ARG A 1 1826 ? 269.468 190.686 204.270 1.00 188.62 ? 1826 ARG A NE  1 
ATOM   10773 C CZ  . ARG A 1 1826 ? 269.682 189.853 205.279 1.00 188.25 ? 1826 ARG A CZ  1 
ATOM   10774 N NH1 . ARG A 1 1826 ? 269.606 190.257 206.537 1.00 187.76 ? 1826 ARG A NH1 1 
ATOM   10775 N NH2 . ARG A 1 1826 ? 269.979 188.583 205.020 1.00 188.93 ? 1826 ARG A NH2 1 
ATOM   10776 N N   . ILE A 1 1827 ? 268.943 196.597 204.878 1.00 184.56 ? 1827 ILE A N   1 
ATOM   10777 C CA  . ILE A 1 1827 ? 269.329 197.941 205.281 1.00 185.04 ? 1827 ILE A CA  1 
ATOM   10778 C C   . ILE A 1 1827 ? 270.682 198.268 204.662 1.00 183.74 ? 1827 ILE A C   1 
ATOM   10779 O O   . ILE A 1 1827 ? 271.335 197.422 204.050 1.00 184.03 ? 1827 ILE A O   1 
ATOM   10780 C CB  . ILE A 1 1827 ? 269.381 198.100 206.815 1.00 184.18 ? 1827 ILE A CB  1 
ATOM   10781 C CG1 . ILE A 1 1827 ? 270.128 196.925 207.448 1.00 182.37 ? 1827 ILE A CG1 1 
ATOM   10782 C CG2 . ILE A 1 1827 ? 267.976 198.216 207.386 1.00 183.10 ? 1827 ILE A CG2 1 
ATOM   10783 C CD1 . ILE A 1 1827 ? 270.255 197.021 208.951 1.00 182.60 ? 1827 ILE A CD1 1 
ATOM   10784 N N   . ALA A 1 1828 ? 271.097 199.521 204.830 1.00 161.07 ? 1828 ALA A N   1 
ATOM   10785 C CA  . ALA A 1 1828 ? 272.354 199.983 204.267 1.00 158.10 ? 1828 ALA A CA  1 
ATOM   10786 C C   . ALA A 1 1828 ? 273.537 199.397 205.037 1.00 159.39 ? 1828 ALA A C   1 
ATOM   10787 O O   . ALA A 1 1828 ? 273.393 198.829 206.123 1.00 159.53 ? 1828 ALA A O   1 
ATOM   10788 C CB  . ALA A 1 1828 ? 272.416 201.510 204.275 1.00 158.84 ? 1828 ALA A CB  1 
ATOM   10789 N N   . LYS A 1 1829 ? 274.724 199.538 204.446 1.00 172.89 ? 1829 LYS A N   1 
ATOM   10790 C CA  . LYS A 1 1829 ? 275.938 199.024 205.080 1.00 174.86 ? 1829 LYS A CA  1 
ATOM   10791 C C   . LYS A 1 1829 ? 276.214 199.655 206.441 1.00 175.87 ? 1829 LYS A C   1 
ATOM   10792 O O   . LYS A 1 1829 ? 276.525 198.909 207.385 1.00 175.02 ? 1829 LYS A O   1 
ATOM   10793 C CB  . LYS A 1 1829 ? 277.128 199.198 204.130 1.00 174.13 ? 1829 LYS A CB  1 
ATOM   10794 C CG  . LYS A 1 1829 ? 277.147 198.219 202.969 1.00 172.47 ? 1829 LYS A CG  1 
ATOM   10795 C CD  . LYS A 1 1829 ? 278.381 198.417 202.103 1.00 172.71 ? 1829 LYS A CD  1 
ATOM   10796 C CE  . LYS A 1 1829 ? 278.477 197.351 201.025 1.00 174.62 ? 1829 LYS A CE  1 
ATOM   10797 N NZ  . LYS A 1 1829 ? 279.777 197.410 200.301 1.00 173.14 ? 1829 LYS A NZ  1 
ATOM   10798 N N   . PRO A 1 1830 ? 276.144 200.982 206.622 1.00 173.00 ? 1830 PRO A N   1 
ATOM   10799 C CA  . PRO A 1 1830 ? 276.347 201.529 207.975 1.00 170.27 ? 1830 PRO A CA  1 
ATOM   10800 C C   . PRO A 1 1830 ? 275.335 201.027 208.989 1.00 172.19 ? 1830 PRO A C   1 
ATOM   10801 O O   . PRO A 1 1830 ? 275.678 200.871 210.168 1.00 171.66 ? 1830 PRO A O   1 
ATOM   10802 C CB  . PRO A 1 1830 ? 276.229 203.046 207.762 1.00 168.40 ? 1830 PRO A CB  1 
ATOM   10803 C CG  . PRO A 1 1830 ? 276.552 203.252 206.328 1.00 169.36 ? 1830 PRO A CG  1 
ATOM   10804 C CD  . PRO A 1 1830 ? 275.984 202.059 205.627 1.00 171.56 ? 1830 PRO A CD  1 
ATOM   10805 N N   . ASN A 1 1831 ? 274.095 200.770 208.568 1.00 178.03 ? 1831 ASN A N   1 
ATOM   10806 C CA  . ASN A 1 1831 ? 273.090 200.267 209.499 1.00 176.73 ? 1831 ASN A CA  1 
ATOM   10807 C C   . ASN A 1 1831 ? 273.348 198.813 209.876 1.00 176.61 ? 1831 ASN A C   1 
ATOM   10808 O O   . ASN A 1 1831 ? 272.984 198.387 210.978 1.00 175.61 ? 1831 ASN A O   1 
ATOM   10809 C CB  . ASN A 1 1831 ? 271.693 200.420 208.897 1.00 175.11 ? 1831 ASN A CB  1 
ATOM   10810 C CG  . ASN A 1 1831 ? 271.279 201.871 208.750 1.00 175.01 ? 1831 ASN A CG  1 
ATOM   10811 O OD1 . ASN A 1 1831 ? 271.641 202.718 209.567 1.00 174.77 ? 1831 ASN A OD1 1 
ATOM   10812 N ND2 . ASN A 1 1831 ? 270.515 202.166 207.704 1.00 175.87 ? 1831 ASN A ND2 1 
ATOM   10813 N N   . GLN A 1 1832 ? 273.967 198.040 208.980 1.00 167.94 ? 1832 GLN A N   1 
ATOM   10814 C CA  . GLN A 1 1832 ? 274.261 196.643 209.283 1.00 165.27 ? 1832 GLN A CA  1 
ATOM   10815 C C   . GLN A 1 1832 ? 275.302 196.512 210.387 1.00 165.05 ? 1832 GLN A C   1 
ATOM   10816 O O   . GLN A 1 1832 ? 275.275 195.539 211.149 1.00 164.27 ? 1832 GLN A O   1 
ATOM   10817 C CB  . GLN A 1 1832 ? 274.730 195.919 208.021 1.00 165.09 ? 1832 GLN A CB  1 
ATOM   10818 C CG  . GLN A 1 1832 ? 273.613 195.584 207.047 1.00 165.53 ? 1832 GLN A CG  1 
ATOM   10819 C CD  . GLN A 1 1832 ? 274.091 194.748 205.876 1.00 164.88 ? 1832 GLN A CD  1 
ATOM   10820 O OE1 . GLN A 1 1832 ? 274.897 193.832 206.040 1.00 163.78 ? 1832 GLN A OE1 1 
ATOM   10821 N NE2 . GLN A 1 1832 ? 273.596 195.060 204.684 1.00 166.86 ? 1832 GLN A NE2 1 
ATOM   10822 N N   . ILE A 1 1833 ? 276.227 197.470 210.484 1.00 162.03 ? 1833 ILE A N   1 
ATOM   10823 C CA  . ILE A 1 1833 ? 277.243 197.425 211.531 1.00 161.74 ? 1833 ILE A CA  1 
ATOM   10824 C C   . ILE A 1 1833 ? 276.611 197.581 212.908 1.00 164.70 ? 1833 ILE A C   1 
ATOM   10825 O O   . ILE A 1 1833 ? 277.075 196.978 213.883 1.00 163.27 ? 1833 ILE A O   1 
ATOM   10826 C CB  . ILE A 1 1833 ? 278.318 198.497 211.278 1.00 158.33 ? 1833 ILE A CB  1 
ATOM   10827 C CG1 . ILE A 1 1833 ? 278.750 198.485 209.810 1.00 157.54 ? 1833 ILE A CG1 1 
ATOM   10828 C CG2 . ILE A 1 1833 ? 279.518 198.277 212.187 1.00 159.72 ? 1833 ILE A CG2 1 
ATOM   10829 C CD1 . ILE A 1 1833 ? 279.398 197.188 209.373 1.00 158.36 ? 1833 ILE A CD1 1 
ATOM   10830 N N   . SER A 1 1834 ? 275.551 198.386 213.016 1.00 177.13 ? 1834 SER A N   1 
ATOM   10831 C CA  . SER A 1 1834 ? 274.900 198.606 214.303 1.00 175.42 ? 1834 SER A CA  1 
ATOM   10832 C C   . SER A 1 1834 ? 274.204 197.357 214.831 1.00 175.86 ? 1834 SER A C   1 
ATOM   10833 O O   . SER A 1 1834 ? 273.818 197.330 216.004 1.00 175.23 ? 1834 SER A O   1 
ATOM   10834 C CB  . SER A 1 1834 ? 273.893 199.752 214.192 1.00 173.27 ? 1834 SER A CB  1 
ATOM   10835 O OG  . SER A 1 1834 ? 274.549 201.008 214.172 1.00 172.01 ? 1834 SER A OG  1 
ATOM   10836 N N   . LEU A 1 1835 ? 274.035 196.330 214.000 1.00 177.09 ? 1835 LEU A N   1 
ATOM   10837 C CA  . LEU A 1 1835 ? 273.388 195.090 214.412 1.00 176.06 ? 1835 LEU A CA  1 
ATOM   10838 C C   . LEU A 1 1835 ? 274.325 194.149 215.159 1.00 176.35 ? 1835 LEU A C   1 
ATOM   10839 O O   . LEU A 1 1835 ? 273.937 193.009 215.439 1.00 175.71 ? 1835 LEU A O   1 
ATOM   10840 C CB  . LEU A 1 1835 ? 272.803 194.372 213.193 1.00 174.34 ? 1835 LEU A CB  1 
ATOM   10841 C CG  . LEU A 1 1835 ? 271.723 195.118 212.406 1.00 173.63 ? 1835 LEU A CG  1 
ATOM   10842 C CD1 . LEU A 1 1835 ? 271.240 194.276 211.235 1.00 172.50 ? 1835 LEU A CD1 1 
ATOM   10843 C CD2 . LEU A 1 1835 ? 270.563 195.499 213.313 1.00 174.23 ? 1835 LEU A CD2 1 
ATOM   10844 N N   . ILE A 1 1836 ? 275.544 194.592 215.478 1.00 164.06 ? 1836 ILE A N   1 
ATOM   10845 C CA  . ILE A 1 1836 ? 276.491 193.734 216.186 1.00 162.55 ? 1836 ILE A CA  1 
ATOM   10846 C C   . ILE A 1 1836 ? 275.969 193.395 217.578 1.00 160.37 ? 1836 ILE A C   1 
ATOM   10847 O O   . ILE A 1 1836 ? 276.034 192.240 218.018 1.00 160.12 ? 1836 ILE A O   1 
ATOM   10848 C CB  . ILE A 1 1836 ? 277.876 194.405 216.244 1.00 159.49 ? 1836 ILE A CB  1 
ATOM   10849 C CG1 . ILE A 1 1836 ? 278.598 194.253 214.904 1.00 159.94 ? 1836 ILE A CG1 1 
ATOM   10850 C CG2 . ILE A 1 1836 ? 278.716 193.818 217.371 1.00 162.67 ? 1836 ILE A CG2 1 
ATOM   10851 C CD1 . ILE A 1 1836 ? 279.823 195.132 214.768 1.00 160.26 ? 1836 ILE A CD1 1 
ATOM   10852 N N   . ASN A 1 1837 ? 275.436 194.387 218.286 1.00 157.86 ? 1837 ASN A N   1 
ATOM   10853 C CA  . ASN A 1 1837 ? 274.938 194.215 219.645 1.00 158.31 ? 1837 ASN A CA  1 
ATOM   10854 C C   . ASN A 1 1837 ? 273.444 194.510 219.723 1.00 162.82 ? 1837 ASN A C   1 
ATOM   10855 O O   . ASN A 1 1837 ? 272.968 195.166 220.652 1.00 163.31 ? 1837 ASN A O   1 
ATOM   10856 C CB  . ASN A 1 1837 ? 275.712 195.097 220.622 1.00 158.43 ? 1837 ASN A CB  1 
ATOM   10857 C CG  . ASN A 1 1837 ? 277.213 194.922 220.502 1.00 161.35 ? 1837 ASN A CG  1 
ATOM   10858 O OD1 . ASN A 1 1837 ? 277.757 193.876 220.856 1.00 162.99 ? 1837 ASN A OD1 1 
ATOM   10859 N ND2 . ASN A 1 1837 ? 277.890 195.948 220.001 1.00 163.47 ? 1837 ASN A ND2 1 
ATOM   10860 N N   . MET A 1 1838 ? 272.686 194.024 218.744 1.00 172.12 ? 1838 MET A N   1 
ATOM   10861 C CA  . MET A 1 1838 ? 271.238 194.219 218.682 1.00 171.25 ? 1838 MET A CA  1 
ATOM   10862 C C   . MET A 1 1838 ? 270.575 192.844 218.676 1.00 171.68 ? 1838 MET A C   1 
ATOM   10863 O O   . MET A 1 1838 ? 270.373 192.248 217.614 1.00 172.38 ? 1838 MET A O   1 
ATOM   10864 C CB  . MET A 1 1838 ? 270.847 195.039 217.453 1.00 167.82 ? 1838 MET A CB  1 
ATOM   10865 C CG  . MET A 1 1838 ? 270.843 196.541 217.685 1.00 168.05 ? 1838 MET A CG  1 
ATOM   10866 S SD  . MET A 1 1838 ? 269.595 197.055 218.881 1.00 167.40 ? 1838 MET A SD  1 
ATOM   10867 C CE  . MET A 1 1838 ? 270.591 198.018 220.017 1.00 169.14 ? 1838 MET A CE  1 
ATOM   10868 N N   . ASP A 1 1839 ? 270.234 192.351 219.869 1.00 172.20 ? 1839 ASP A N   1 
ATOM   10869 C CA  . ASP A 1 1839 ? 269.567 191.060 220.047 1.00 171.48 ? 1839 ASP A CA  1 
ATOM   10870 C C   . ASP A 1 1839 ? 270.368 189.933 219.390 1.00 171.94 ? 1839 ASP A C   1 
ATOM   10871 O O   . ASP A 1 1839 ? 269.906 189.254 218.470 1.00 172.02 ? 1839 ASP A O   1 
ATOM   10872 C CB  . ASP A 1 1839 ? 268.133 191.107 219.509 1.00 169.57 ? 1839 ASP A CB  1 
ATOM   10873 C CG  . ASP A 1 1839 ? 267.260 192.091 220.263 1.00 171.41 ? 1839 ASP A CG  1 
ATOM   10874 O OD1 . ASP A 1 1839 ? 267.167 191.977 221.503 1.00 172.99 ? 1839 ASP A OD1 1 
ATOM   10875 O OD2 . ASP A 1 1839 ? 266.666 192.979 219.615 1.00 171.92 ? 1839 ASP A OD2 1 
ATOM   10876 N N   . LEU A 1 1840 ? 271.589 189.745 219.884 1.00 159.87 ? 1840 LEU A N   1 
ATOM   10877 C CA  . LEU A 1 1840 ? 272.477 188.736 219.321 1.00 158.36 ? 1840 LEU A CA  1 
ATOM   10878 C C   . LEU A 1 1840 ? 273.369 188.130 220.397 1.00 155.34 ? 1840 LEU A C   1 
ATOM   10879 O O   . LEU A 1 1840 ? 274.164 188.844 221.023 1.00 156.55 ? 1840 LEU A O   1 
ATOM   10880 C CB  . LEU A 1 1840 ? 273.333 189.342 218.208 1.00 161.23 ? 1840 LEU A CB  1 
ATOM   10881 C CG  . LEU A 1 1840 ? 274.392 188.416 217.609 1.00 161.84 ? 1840 LEU A CG  1 
ATOM   10882 C CD1 . LEU A 1 1840 ? 273.748 187.413 216.665 1.00 160.74 ? 1840 LEU A CD1 1 
ATOM   10883 C CD2 . LEU A 1 1840 ? 275.467 189.220 216.900 1.00 160.17 ? 1840 LEU A CD2 1 
ATOM   10884 N N   . PRO A 1 1841 ? 273.268 186.826 220.642 1.00 140.96 ? 1841 PRO A N   1 
ATOM   10885 C CA  . PRO A 1 1841 ? 274.180 186.184 221.594 1.00 141.58 ? 1841 PRO A CA  1 
ATOM   10886 C C   . PRO A 1 1841 ? 275.593 186.102 221.039 1.00 145.99 ? 1841 PRO A C   1 
ATOM   10887 O O   . PRO A 1 1841 ? 275.812 186.099 219.825 1.00 145.79 ? 1841 PRO A O   1 
ATOM   10888 C CB  . PRO A 1 1841 ? 273.573 184.790 221.783 1.00 143.55 ? 1841 PRO A CB  1 
ATOM   10889 C CG  . PRO A 1 1841 ? 272.831 184.536 220.516 1.00 147.00 ? 1841 PRO A CG  1 
ATOM   10890 C CD  . PRO A 1 1841 ? 272.311 185.871 220.058 1.00 146.15 ? 1841 PRO A CD  1 
ATOM   10891 N N   . MET A 1 1842 ? 276.559 186.033 221.951 1.00 156.57 ? 1842 MET A N   1 
ATOM   10892 C CA  . MET A 1 1842 ? 277.974 185.950 221.605 1.00 157.24 ? 1842 MET A CA  1 
ATOM   10893 C C   . MET A 1 1842 ? 278.463 184.540 221.914 1.00 158.37 ? 1842 MET A C   1 
ATOM   10894 O O   . MET A 1 1842 ? 278.540 184.146 223.083 1.00 155.23 ? 1842 MET A O   1 
ATOM   10895 C CB  . MET A 1 1842 ? 278.785 186.995 222.368 1.00 154.55 ? 1842 MET A CB  1 
ATOM   10896 C CG  . MET A 1 1842 ? 278.380 188.430 222.073 1.00 152.39 ? 1842 MET A CG  1 
ATOM   10897 S SD  . MET A 1 1842 ? 278.832 188.955 220.409 1.00 147.40 ? 1842 MET A SD  1 
ATOM   10898 C CE  . MET A 1 1842 ? 279.629 190.521 220.753 1.00 151.83 ? 1842 MET A CE  1 
ATOM   10899 N N   . VAL A 1 1843 ? 278.793 183.783 220.866 1.00 159.00 ? 1843 VAL A N   1 
ATOM   10900 C CA  . VAL A 1 1843 ? 279.272 182.416 221.003 1.00 156.05 ? 1843 VAL A CA  1 
ATOM   10901 C C   . VAL A 1 1843 ? 280.514 182.237 220.141 1.00 155.30 ? 1843 VAL A C   1 
ATOM   10902 O O   . VAL A 1 1843 ? 280.752 182.982 219.187 1.00 154.92 ? 1843 VAL A O   1 
ATOM   10903 C CB  . VAL A 1 1843 ? 278.198 181.374 220.617 1.00 154.12 ? 1843 VAL A CB  1 
ATOM   10904 C CG1 . VAL A 1 1843 ? 277.037 181.413 221.600 1.00 153.58 ? 1843 VAL A CG1 1 
ATOM   10905 C CG2 . VAL A 1 1843 ? 277.712 181.615 219.196 1.00 152.91 ? 1843 VAL A CG2 1 
ATOM   10906 N N   . SER A 1 1844 ? 281.304 181.228 220.494 1.00 150.45 ? 1844 SER A N   1 
ATOM   10907 C CA  . SER A 1 1844 ? 282.542 180.861 219.782 1.00 149.57 ? 1844 SER A CA  1 
ATOM   10908 C C   . SER A 1 1844 ? 283.466 182.084 219.788 1.00 149.93 ? 1844 SER A C   1 
ATOM   10909 O O   . SER A 1 1844 ? 283.539 182.798 220.800 1.00 150.69 ? 1844 SER A O   1 
ATOM   10910 C CB  . SER A 1 1844 ? 282.202 180.317 218.409 1.00 148.31 ? 1844 SER A CB  1 
ATOM   10911 O OG  . SER A 1 1844 ? 283.338 179.729 217.797 1.00 148.80 ? 1844 SER A OG  1 
ATOM   10912 N N   . GLY A 1 1845 ? 284.177 182.353 218.696 1.00 149.04 ? 1845 GLY A N   1 
ATOM   10913 C CA  . GLY A 1 1845 ? 285.066 183.496 218.632 1.00 149.15 ? 1845 GLY A CA  1 
ATOM   10914 C C   . GLY A 1 1845 ? 284.367 184.764 218.190 1.00 151.46 ? 1845 GLY A C   1 
ATOM   10915 O O   . GLY A 1 1845 ? 284.660 185.298 217.115 1.00 151.98 ? 1845 GLY A O   1 
ATOM   10916 N N   . ASP A 1 1846 ? 283.439 185.251 219.017 1.00 140.02 ? 1846 ASP A N   1 
ATOM   10917 C CA  . ASP A 1 1846 ? 282.660 186.455 218.722 1.00 135.56 ? 1846 ASP A CA  1 
ATOM   10918 C C   . ASP A 1 1846 ? 281.917 186.326 217.394 1.00 135.86 ? 1846 ASP A C   1 
ATOM   10919 O O   . ASP A 1 1846 ? 281.808 187.282 216.625 1.00 137.20 ? 1846 ASP A O   1 
ATOM   10920 C CB  . ASP A 1 1846 ? 283.544 187.705 218.733 1.00 133.63 ? 1846 ASP A CB  1 
ATOM   10921 C CG  . ASP A 1 1846 ? 284.162 187.970 220.092 1.00 133.14 ? 1846 ASP A CG  1 
ATOM   10922 O OD1 . ASP A 1 1846 ? 283.443 187.853 221.106 1.00 133.00 ? 1846 ASP A OD1 1 
ATOM   10923 O OD2 . ASP A 1 1846 ? 285.366 188.296 220.145 1.00 132.19 ? 1846 ASP A OD2 1 
ATOM   10924 N N   . ARG A 1 1847 ? 281.401 185.130 217.124 1.00 147.18 ? 1847 ARG A N   1 
ATOM   10925 C CA  . ARG A 1 1847 ? 280.652 184.890 215.902 1.00 148.45 ? 1847 ARG A CA  1 
ATOM   10926 C C   . ARG A 1 1847 ? 279.231 185.433 216.027 1.00 149.93 ? 1847 ARG A C   1 
ATOM   10927 O O   . ARG A 1 1847 ? 278.722 185.676 217.125 1.00 148.03 ? 1847 ARG A O   1 
ATOM   10928 C CB  . ARG A 1 1847 ? 280.621 183.397 215.573 1.00 150.09 ? 1847 ARG A CB  1 
ATOM   10929 C CG  . ARG A 1 1847 ? 281.987 182.730 215.596 1.00 150.49 ? 1847 ARG A CG  1 
ATOM   10930 C CD  . ARG A 1 1847 ? 282.961 183.439 214.668 1.00 150.60 ? 1847 ARG A CD  1 
ATOM   10931 N NE  . ARG A 1 1847 ? 284.234 182.736 214.565 1.00 149.06 ? 1847 ARG A NE  1 
ATOM   10932 C CZ  . ARG A 1 1847 ? 285.358 183.282 214.123 1.00 147.35 ? 1847 ARG A CZ  1 
ATOM   10933 N NH1 . ARG A 1 1847 ? 285.405 184.545 213.731 1.00 146.58 ? 1847 ARG A NH1 1 
ATOM   10934 N NH2 . ARG A 1 1847 ? 286.462 182.543 214.071 1.00 146.54 ? 1847 ARG A NH2 1 
ATOM   10935 N N   . ILE A 1 1848 ? 278.591 185.621 214.877 1.00 157.93 ? 1848 ILE A N   1 
ATOM   10936 C CA  . ILE A 1 1848 ? 277.251 186.189 214.796 1.00 157.98 ? 1848 ILE A CA  1 
ATOM   10937 C C   . ILE A 1 1848 ? 276.291 185.083 214.380 1.00 159.27 ? 1848 ILE A C   1 
ATOM   10938 O O   . ILE A 1 1848 ? 276.452 184.479 213.311 1.00 159.48 ? 1848 ILE A O   1 
ATOM   10939 C CB  . ILE A 1 1848 ? 277.197 187.368 213.812 1.00 156.36 ? 1848 ILE A CB  1 
ATOM   10940 C CG1 . ILE A 1 1848 ? 278.018 188.544 214.344 1.00 154.78 ? 1848 ILE A CG1 1 
ATOM   10941 C CG2 . ILE A 1 1848 ? 275.762 187.783 213.558 1.00 156.11 ? 1848 ILE A CG2 1 
ATOM   10942 C CD1 . ILE A 1 1848 ? 278.272 189.626 213.317 1.00 155.16 ? 1848 ILE A CD1 1 
ATOM   10943 N N   . HIS A 1 1849 ? 275.291 184.822 215.219 1.00 167.40 ? 1849 HIS A N   1 
ATOM   10944 C CA  . HIS A 1 1849 ? 274.309 183.784 214.940 1.00 167.16 ? 1849 HIS A CA  1 
ATOM   10945 C C   . HIS A 1 1849 ? 273.302 184.275 213.907 1.00 166.14 ? 1849 HIS A C   1 
ATOM   10946 O O   . HIS A 1 1849 ? 272.737 185.365 214.046 1.00 164.23 ? 1849 HIS A O   1 
ATOM   10947 C CB  . HIS A 1 1849 ? 273.592 183.369 216.224 1.00 164.82 ? 1849 HIS A CB  1 
ATOM   10948 C CG  . HIS A 1 1849 ? 272.975 182.007 216.159 1.00 164.06 ? 1849 HIS A CG  1 
ATOM   10949 N ND1 . HIS A 1 1849 ? 272.078 181.550 217.100 1.00 162.65 ? 1849 HIS A ND1 1 
ATOM   10950 C CD2 . HIS A 1 1849 ? 273.127 181.001 215.264 1.00 166.38 ? 1849 HIS A CD2 1 
ATOM   10951 C CE1 . HIS A 1 1849 ? 271.703 180.322 216.788 1.00 164.33 ? 1849 HIS A CE1 1 
ATOM   10952 N NE2 . HIS A 1 1849 ? 272.325 179.965 215.679 1.00 165.32 ? 1849 HIS A NE2 1 
ATOM   10953 N N   . CYS A 1 1850 ? 273.078 183.466 212.870 1.00 173.74 ? 1850 CYS A N   1 
ATOM   10954 C CA  . CYS A 1 1850 ? 272.143 183.846 211.816 1.00 172.60 ? 1850 CYS A CA  1 
ATOM   10955 C C   . CYS A 1 1850 ? 270.693 183.673 212.255 1.00 173.49 ? 1850 CYS A C   1 
ATOM   10956 O O   . CYS A 1 1850 ? 269.834 184.481 211.886 1.00 176.28 ? 1850 CYS A O   1 
ATOM   10957 C CB  . CYS A 1 1850 ? 272.417 183.029 210.553 1.00 173.80 ? 1850 CYS A CB  1 
ATOM   10958 S SG  . CYS A 1 1850 ? 271.533 181.454 210.476 1.00 176.52 ? 1850 CYS A SG  1 
ATOM   10959 N N   . MET A 1 1851 ? 270.405 182.629 213.038 1.00 175.50 ? 1851 MET A N   1 
ATOM   10960 C CA  . MET A 1 1851 ? 269.026 182.353 213.436 1.00 176.38 ? 1851 MET A CA  1 
ATOM   10961 C C   . MET A 1 1851 ? 268.447 183.491 214.269 1.00 177.36 ? 1851 MET A C   1 
ATOM   10962 O O   . MET A 1 1851 ? 267.287 183.879 214.085 1.00 177.86 ? 1851 MET A O   1 
ATOM   10963 C CB  . MET A 1 1851 ? 268.957 181.035 214.207 1.00 177.65 ? 1851 MET A CB  1 
ATOM   10964 C CG  . MET A 1 1851 ? 269.696 179.886 213.541 1.00 177.69 ? 1851 MET A CG  1 
ATOM   10965 S SD  . MET A 1 1851 ? 269.710 178.394 214.554 1.00 179.29 ? 1851 MET A SD  1 
ATOM   10966 C CE  . MET A 1 1851 ? 268.808 177.260 213.502 1.00 176.77 ? 1851 MET A CE  1 
ATOM   10967 N N   . ASP A 1 1852 ? 269.239 184.033 215.197 1.00 177.42 ? 1852 ASP A N   1 
ATOM   10968 C CA  . ASP A 1 1852 ? 268.776 185.167 215.989 1.00 177.61 ? 1852 ASP A CA  1 
ATOM   10969 C C   . ASP A 1 1852 ? 268.544 186.389 215.110 1.00 177.14 ? 1852 ASP A C   1 
ATOM   10970 O O   . ASP A 1 1852 ? 267.605 187.160 215.339 1.00 175.52 ? 1852 ASP A O   1 
ATOM   10971 C CB  . ASP A 1 1852 ? 269.779 185.476 217.099 1.00 178.76 ? 1852 ASP A CB  1 
ATOM   10972 C CG  . ASP A 1 1852 ? 269.768 184.430 218.198 1.00 177.24 ? 1852 ASP A CG  1 
ATOM   10973 O OD1 . ASP A 1 1852 ? 268.838 184.452 219.031 1.00 173.72 ? 1852 ASP A OD1 1 
ATOM   10974 O OD2 . ASP A 1 1852 ? 270.686 183.585 218.224 1.00 175.98 ? 1852 ASP A OD2 1 
ATOM   10975 N N   . ILE A 1 1853 ? 269.390 186.581 214.094 1.00 184.64 ? 1853 ILE A N   1 
ATOM   10976 C CA  . ILE A 1 1853 ? 269.170 187.663 213.139 1.00 184.69 ? 1853 ILE A CA  1 
ATOM   10977 C C   . ILE A 1 1853 ? 267.860 187.454 212.390 1.00 184.87 ? 1853 ILE A C   1 
ATOM   10978 O O   . ILE A 1 1853 ? 267.105 188.404 212.157 1.00 184.62 ? 1853 ILE A O   1 
ATOM   10979 C CB  . ILE A 1 1853 ? 270.366 187.784 212.176 1.00 184.19 ? 1853 ILE A CB  1 
ATOM   10980 C CG1 . ILE A 1 1853 ? 271.471 188.633 212.804 1.00 183.75 ? 1853 ILE A CG1 1 
ATOM   10981 C CG2 . ILE A 1 1853 ? 269.937 188.376 210.839 1.00 181.43 ? 1853 ILE A CG2 1 
ATOM   10982 C CD1 . ILE A 1 1853 ? 272.716 188.723 211.959 1.00 183.18 ? 1853 ILE A CD1 1 
ATOM   10983 N N   . LEU A 1 1854 ? 267.570 186.209 212.001 1.00 189.16 ? 1854 LEU A N   1 
ATOM   10984 C CA  . LEU A 1 1854 ? 266.308 185.923 211.323 1.00 188.04 ? 1854 LEU A CA  1 
ATOM   10985 C C   . LEU A 1 1854 ? 265.117 186.225 212.225 1.00 187.94 ? 1854 LEU A C   1 
ATOM   10986 O O   . LEU A 1 1854 ? 264.119 186.804 211.777 1.00 186.21 ? 1854 LEU A O   1 
ATOM   10987 C CB  . LEU A 1 1854 ? 266.274 184.463 210.870 1.00 188.56 ? 1854 LEU A CB  1 
ATOM   10988 C CG  . LEU A 1 1854 ? 267.375 184.008 209.911 1.00 187.86 ? 1854 LEU A CG  1 
ATOM   10989 C CD1 . LEU A 1 1854 ? 267.324 182.501 209.706 1.00 187.00 ? 1854 LEU A CD1 1 
ATOM   10990 C CD2 . LEU A 1 1854 ? 267.272 184.738 208.586 1.00 186.48 ? 1854 LEU A CD2 1 
ATOM   10991 N N   . PHE A 1 1855 ? 265.205 185.835 213.499 1.00 180.19 ? 1855 PHE A N   1 
ATOM   10992 C CA  . PHE A 1 1855 ? 264.115 186.106 214.432 1.00 178.01 ? 1855 PHE A CA  1 
ATOM   10993 C C   . PHE A 1 1855 ? 263.927 187.603 214.642 1.00 179.23 ? 1855 PHE A C   1 
ATOM   10994 O O   . PHE A 1 1855 ? 262.791 188.089 214.701 1.00 179.52 ? 1855 PHE A O   1 
ATOM   10995 C CB  . PHE A 1 1855 ? 264.376 185.403 215.764 1.00 174.06 ? 1855 PHE A CB  1 
ATOM   10996 C CG  . PHE A 1 1855 ? 263.237 185.508 216.737 1.00 172.71 ? 1855 PHE A CG  1 
ATOM   10997 C CD1 . PHE A 1 1855 ? 261.979 185.036 216.403 1.00 171.97 ? 1855 PHE A CD1 1 
ATOM   10998 C CD2 . PHE A 1 1855 ? 263.425 186.076 217.986 1.00 175.77 ? 1855 PHE A CD2 1 
ATOM   10999 C CE1 . PHE A 1 1855 ? 260.927 185.130 217.295 1.00 173.53 ? 1855 PHE A CE1 1 
ATOM   11000 C CE2 . PHE A 1 1855 ? 262.377 186.173 218.883 1.00 177.79 ? 1855 PHE A CE2 1 
ATOM   11001 C CZ  . PHE A 1 1855 ? 261.127 185.700 218.537 1.00 176.62 ? 1855 PHE A CZ  1 
ATOM   11002 N N   . ALA A 1 1856 ? 265.026 188.352 214.758 1.00 191.12 ? 1856 ALA A N   1 
ATOM   11003 C CA  . ALA A 1 1856 ? 264.922 189.800 214.904 1.00 190.87 ? 1856 ALA A CA  1 
ATOM   11004 C C   . ALA A 1 1856 ? 264.322 190.441 213.658 1.00 190.95 ? 1856 ALA A C   1 
ATOM   11005 O O   . ALA A 1 1856 ? 263.500 191.360 213.760 1.00 190.38 ? 1856 ALA A O   1 
ATOM   11006 C CB  . ALA A 1 1856 ? 266.295 190.397 215.208 1.00 189.78 ? 1856 ALA A CB  1 
ATOM   11007 N N   . PHE A 1 1857 ? 264.727 189.975 212.473 1.00 196.84 ? 1857 PHE A N   1 
ATOM   11008 C CA  . PHE A 1 1857 ? 264.209 190.541 211.232 1.00 196.69 ? 1857 PHE A CA  1 
ATOM   11009 C C   . PHE A 1 1857 ? 262.719 190.271 211.077 1.00 195.88 ? 1857 PHE A C   1 
ATOM   11010 O O   . PHE A 1 1857 ? 261.959 191.158 210.671 1.00 196.94 ? 1857 PHE A O   1 
ATOM   11011 C CB  . PHE A 1 1857 ? 264.985 189.982 210.038 1.00 197.24 ? 1857 PHE A CB  1 
ATOM   11012 C CG  . PHE A 1 1857 ? 264.372 190.313 208.707 1.00 196.72 ? 1857 PHE A CG  1 
ATOM   11013 C CD1 . PHE A 1 1857 ? 264.473 191.590 208.181 1.00 194.99 ? 1857 PHE A CD1 1 
ATOM   11014 C CD2 . PHE A 1 1857 ? 263.703 189.344 207.977 1.00 195.92 ? 1857 PHE A CD2 1 
ATOM   11015 C CE1 . PHE A 1 1857 ? 263.913 191.898 206.956 1.00 195.33 ? 1857 PHE A CE1 1 
ATOM   11016 C CE2 . PHE A 1 1857 ? 263.140 189.645 206.750 1.00 195.73 ? 1857 PHE A CE2 1 
ATOM   11017 C CZ  . PHE A 1 1857 ? 263.246 190.924 206.239 1.00 195.81 ? 1857 PHE A CZ  1 
ATOM   11018 N N   . THR A 1 1858 ? 262.279 189.049 211.392 1.00 194.79 ? 1858 THR A N   1 
ATOM   11019 C CA  . THR A 1 1858 ? 260.853 188.754 211.305 1.00 196.08 ? 1858 THR A CA  1 
ATOM   11020 C C   . THR A 1 1858 ? 260.071 189.445 212.417 1.00 195.75 ? 1858 THR A C   1 
ATOM   11021 O O   . THR A 1 1858 ? 258.875 189.713 212.255 1.00 196.22 ? 1858 THR A O   1 
ATOM   11022 C CB  . THR A 1 1858 ? 260.616 187.240 211.325 1.00 196.74 ? 1858 THR A CB  1 
ATOM   11023 O OG1 . THR A 1 1858 ? 259.305 186.953 210.821 1.00 196.92 ? 1858 THR A OG1 1 
ATOM   11024 C CG2 . THR A 1 1858 ? 260.745 186.676 212.732 1.00 196.24 ? 1858 THR A CG2 1 
ATOM   11025 N N   . LYS A 1 1859 ? 260.728 189.755 213.539 1.00 193.86 ? 1859 LYS A N   1 
ATOM   11026 C CA  . LYS A 1 1859 ? 260.080 190.477 214.627 1.00 194.41 ? 1859 LYS A CA  1 
ATOM   11027 C C   . LYS A 1 1859 ? 259.903 191.956 214.305 1.00 194.90 ? 1859 LYS A C   1 
ATOM   11028 O O   . LYS A 1 1859 ? 259.100 192.632 214.958 1.00 194.82 ? 1859 LYS A O   1 
ATOM   11029 C CB  . LYS A 1 1859 ? 260.894 190.299 215.914 1.00 194.13 ? 1859 LYS A CB  1 
ATOM   11030 C CG  . LYS A 1 1859 ? 260.251 190.854 217.177 1.00 193.99 ? 1859 LYS A CG  1 
ATOM   11031 C CD  . LYS A 1 1859 ? 261.195 190.750 218.365 1.00 194.38 ? 1859 LYS A CD  1 
ATOM   11032 C CE  . LYS A 1 1859 ? 262.355 191.725 218.239 1.00 193.82 ? 1859 LYS A CE  1 
ATOM   11033 N NZ  . LYS A 1 1859 ? 263.199 191.753 219.468 1.00 194.42 ? 1859 LYS A NZ  1 
ATOM   11034 N N   . ARG A 1 1860 ? 260.624 192.462 213.302 1.00 197.46 ? 1860 ARG A N   1 
ATOM   11035 C CA  . ARG A 1 1860 ? 260.552 193.878 212.962 1.00 198.23 ? 1860 ARG A CA  1 
ATOM   11036 C C   . ARG A 1 1860 ? 259.157 194.280 212.498 1.00 198.09 ? 1860 ARG A C   1 
ATOM   11037 O O   . ARG A 1 1860 ? 258.719 195.408 212.752 1.00 198.21 ? 1860 ARG A O   1 
ATOM   11038 C CB  . ARG A 1 1860 ? 261.591 194.199 211.886 1.00 197.90 ? 1860 ARG A CB  1 
ATOM   11039 C CG  . ARG A 1 1860 ? 261.614 195.641 211.418 1.00 195.83 ? 1860 ARG A CG  1 
ATOM   11040 C CD  . ARG A 1 1860 ? 262.715 195.848 210.386 1.00 193.76 ? 1860 ARG A CD  1 
ATOM   11041 N NE  . ARG A 1 1860 ? 262.450 196.986 209.513 1.00 193.09 ? 1860 ARG A NE  1 
ATOM   11042 C CZ  . ARG A 1 1860 ? 261.708 196.936 208.416 1.00 192.84 ? 1860 ARG A CZ  1 
ATOM   11043 N NH1 . ARG A 1 1860 ? 261.139 195.810 208.016 1.00 192.42 ? 1860 ARG A NH1 1 
ATOM   11044 N NH2 . ARG A 1 1860 ? 261.533 198.043 207.700 1.00 194.12 ? 1860 ARG A NH2 1 
ATOM   11045 N N   . VAL A 1 1861 ? 258.439 193.374 211.835 1.00 203.23 ? 1861 VAL A N   1 
ATOM   11046 C CA  . VAL A 1 1861 ? 257.127 193.697 211.290 1.00 202.48 ? 1861 VAL A CA  1 
ATOM   11047 C C   . VAL A 1 1861 ? 256.039 193.091 212.168 1.00 203.15 ? 1861 VAL A C   1 
ATOM   11048 O O   . VAL A 1 1861 ? 255.196 193.813 212.712 1.00 203.02 ? 1861 VAL A O   1 
ATOM   11049 C CB  . VAL A 1 1861 ? 256.999 193.221 209.829 1.00 201.79 ? 1861 VAL A CB  1 
ATOM   11050 C CG1 . VAL A 1 1861 ? 255.790 193.861 209.166 1.00 202.99 ? 1861 VAL A CG1 1 
ATOM   11051 C CG2 . VAL A 1 1861 ? 258.266 193.549 209.056 1.00 200.78 ? 1861 VAL A CG2 1 
ATOM   11052 N N   . LEU A 1 1862 ? 256.042 191.758 212.315 1.00 206.05 ? 1862 LEU A N   1 
ATOM   11053 C CA  . LEU A 1 1862 ? 255.002 191.102 213.100 1.00 205.59 ? 1862 LEU A CA  1 
ATOM   11054 C C   . LEU A 1 1862 ? 255.450 189.785 213.732 1.00 204.16 ? 1862 LEU A C   1 
ATOM   11055 O O   . LEU A 1 1862 ? 254.602 188.932 214.023 1.00 205.04 ? 1862 LEU A O   1 
ATOM   11056 C CB  . LEU A 1 1862 ? 253.761 190.862 212.235 1.00 205.96 ? 1862 LEU A CB  1 
ATOM   11057 C CG  . LEU A 1 1862 ? 253.923 189.864 211.087 1.00 205.92 ? 1862 LEU A CG  1 
ATOM   11058 C CD1 . LEU A 1 1862 ? 252.690 188.987 210.968 1.00 205.22 ? 1862 LEU A CD1 1 
ATOM   11059 C CD2 . LEU A 1 1862 ? 254.192 190.589 209.780 1.00 205.27 ? 1862 LEU A CD2 1 
ATOM   11060 N N   . GLY A 1 1863 ? 256.746 189.591 213.964 1.00 193.06 ? 1863 GLY A N   1 
ATOM   11061 C CA  . GLY A 1 1863 ? 257.228 188.327 214.490 1.00 193.19 ? 1863 GLY A CA  1 
ATOM   11062 C C   . GLY A 1 1863 ? 256.990 188.113 215.971 1.00 194.70 ? 1863 GLY A C   1 
ATOM   11063 O O   . GLY A 1 1863 ? 257.939 187.917 216.737 1.00 195.55 ? 1863 GLY A O   1 
ATOM   11064 N N   . GLU A 1 1864 ? 255.725 188.141 216.388 1.00 198.52 ? 1864 GLU A N   1 
ATOM   11065 C CA  . GLU A 1 1864 ? 255.370 187.879 217.777 1.00 199.31 ? 1864 GLU A CA  1 
ATOM   11066 C C   . GLU A 1 1864 ? 254.275 186.823 217.851 1.00 199.45 ? 1864 GLU A C   1 
ATOM   11067 O O   . GLU A 1 1864 ? 254.208 186.049 218.812 1.00 198.27 ? 1864 GLU A O   1 
ATOM   11068 C CB  . GLU A 1 1864 ? 254.920 189.168 218.469 1.00 197.60 ? 1864 GLU A CB  1 
ATOM   11069 C CG  . GLU A 1 1864 ? 256.039 190.167 218.718 1.00 196.12 ? 1864 GLU A CG  1 
ATOM   11070 C CD  . GLU A 1 1864 ? 257.021 189.691 219.770 1.00 195.46 ? 1864 GLU A CD  1 
ATOM   11071 O OE1 . GLU A 1 1864 ? 256.606 188.932 220.671 1.00 195.57 ? 1864 GLU A OE1 1 
ATOM   11072 O OE2 . GLU A 1 1864 ? 258.206 190.080 219.701 1.00 194.74 ? 1864 GLU A OE2 1 
ATOM   11073 N N   . SER A 1 1865 ? 253.414 186.788 216.836 1.00 201.14 ? 1865 SER A N   1 
ATOM   11074 C CA  . SER A 1 1865 ? 252.346 185.804 216.753 1.00 199.64 ? 1865 SER A CA  1 
ATOM   11075 C C   . SER A 1 1865 ? 251.870 185.732 215.310 1.00 199.23 ? 1865 SER A C   1 
ATOM   11076 O O   . SER A 1 1865 ? 251.809 186.754 214.621 1.00 198.27 ? 1865 SER A O   1 
ATOM   11077 C CB  . SER A 1 1865 ? 251.180 186.159 217.684 1.00 198.90 ? 1865 SER A CB  1 
ATOM   11078 O OG  . SER A 1 1865 ? 250.502 187.318 217.232 1.00 199.30 ? 1865 SER A OG  1 
ATOM   11079 N N   . GLY A 1 1866 ? 251.538 184.529 214.863 1.00 197.22 ? 1866 GLY A N   1 
ATOM   11080 C CA  . GLY A 1 1866 ? 251.067 184.346 213.506 1.00 197.06 ? 1866 GLY A CA  1 
ATOM   11081 C C   . GLY A 1 1866 ? 251.011 182.877 213.150 1.00 196.75 ? 1866 GLY A C   1 
ATOM   11082 O O   . GLY A 1 1866 ? 251.264 181.997 213.978 1.00 196.85 ? 1866 GLY A O   1 
ATOM   11083 N N   . GLU A 1 1867 ? 250.670 182.629 211.883 1.00 194.41 ? 1867 GLU A N   1 
ATOM   11084 C CA  . GLU A 1 1867 ? 250.567 181.275 211.361 1.00 194.59 ? 1867 GLU A CA  1 
ATOM   11085 C C   . GLU A 1 1867 ? 251.544 180.967 210.237 1.00 195.70 ? 1867 GLU A C   1 
ATOM   11086 O O   . GLU A 1 1867 ? 251.822 179.787 209.997 1.00 195.84 ? 1867 GLU A O   1 
ATOM   11087 C CB  . GLU A 1 1867 ? 249.140 180.997 210.858 1.00 193.82 ? 1867 GLU A CB  1 
ATOM   11088 C CG  . GLU A 1 1867 ? 248.050 181.278 211.881 1.00 194.42 ? 1867 GLU A CG  1 
ATOM   11089 C CD  . GLU A 1 1867 ? 247.506 182.690 211.783 1.00 194.76 ? 1867 GLU A CD  1 
ATOM   11090 O OE1 . GLU A 1 1867 ? 248.018 183.469 210.951 1.00 194.65 ? 1867 GLU A OE1 1 
ATOM   11091 O OE2 . GLU A 1 1867 ? 246.568 183.021 212.537 1.00 195.58 ? 1867 GLU A OE2 1 
ATOM   11092 N N   . MET A 1 1868 ? 252.071 181.978 209.546 1.00 198.77 ? 1868 MET A N   1 
ATOM   11093 C CA  . MET A 1 1868 ? 253.015 181.754 208.458 1.00 198.76 ? 1868 MET A CA  1 
ATOM   11094 C C   . MET A 1 1868 ? 254.461 181.810 208.940 1.00 197.15 ? 1868 MET A C   1 
ATOM   11095 O O   . MET A 1 1868 ? 255.238 180.883 208.690 1.00 195.53 ? 1868 MET A O   1 
ATOM   11096 C CB  . MET A 1 1868 ? 252.783 182.777 207.342 1.00 198.24 ? 1868 MET A CB  1 
ATOM   11097 C CG  . MET A 1 1868 ? 251.453 183.508 207.440 1.00 197.42 ? 1868 MET A CG  1 
ATOM   11098 S SD  . MET A 1 1868 ? 250.044 182.439 207.090 1.00 198.38 ? 1868 MET A SD  1 
ATOM   11099 C CE  . MET A 1 1868 ? 250.238 182.188 205.328 1.00 198.21 ? 1868 MET A CE  1 
ATOM   11100 N N   . ASP A 1 1869 ? 254.838 182.890 209.631 1.00 191.99 ? 1869 ASP A N   1 
ATOM   11101 C CA  . ASP A 1 1869 ? 256.175 182.975 210.208 1.00 190.36 ? 1869 ASP A CA  1 
ATOM   11102 C C   . ASP A 1 1869 ? 256.367 181.990 211.353 1.00 189.15 ? 1869 ASP A C   1 
ATOM   11103 O O   . ASP A 1 1869 ? 257.511 181.711 211.733 1.00 189.21 ? 1869 ASP A O   1 
ATOM   11104 C CB  . ASP A 1 1869 ? 256.450 184.399 210.693 1.00 192.64 ? 1869 ASP A CB  1 
ATOM   11105 C CG  . ASP A 1 1869 ? 255.409 184.891 211.679 1.00 193.64 ? 1869 ASP A CG  1 
ATOM   11106 O OD1 . ASP A 1 1869 ? 254.238 185.055 211.277 1.00 194.26 ? 1869 ASP A OD1 1 
ATOM   11107 O OD2 . ASP A 1 1869 ? 255.761 185.113 212.856 1.00 193.43 ? 1869 ASP A OD2 1 
ATOM   11108 N N   . ALA A 1 1870 ? 255.274 181.463 211.910 1.00 184.13 ? 1870 ALA A N   1 
ATOM   11109 C CA  . ALA A 1 1870 ? 255.387 180.445 212.948 1.00 185.71 ? 1870 ALA A CA  1 
ATOM   11110 C C   . ALA A 1 1870 ? 256.069 179.194 212.413 1.00 187.57 ? 1870 ALA A C   1 
ATOM   11111 O O   . ALA A 1 1870 ? 256.862 178.564 213.118 1.00 188.16 ? 1870 ALA A O   1 
ATOM   11112 C CB  . ALA A 1 1870 ? 254.006 180.109 213.509 1.00 186.05 ? 1870 ALA A CB  1 
ATOM   11113 N N   . LEU A 1 1871 ? 255.772 178.821 211.165 1.00 174.18 ? 1871 LEU A N   1 
ATOM   11114 C CA  . LEU A 1 1871 ? 256.436 177.670 210.560 1.00 171.46 ? 1871 LEU A CA  1 
ATOM   11115 C C   . LEU A 1 1871 ? 257.934 177.911 210.412 1.00 172.04 ? 1871 LEU A C   1 
ATOM   11116 O O   . LEU A 1 1871 ? 258.741 177.008 210.655 1.00 171.13 ? 1871 LEU A O   1 
ATOM   11117 C CB  . LEU A 1 1871 ? 255.806 177.353 209.204 1.00 167.50 ? 1871 LEU A CB  1 
ATOM   11118 C CG  . LEU A 1 1871 ? 256.282 176.067 208.524 1.00 163.11 ? 1871 LEU A CG  1 
ATOM   11119 C CD1 . LEU A 1 1871 ? 256.091 174.872 209.445 1.00 164.13 ? 1871 LEU A CD1 1 
ATOM   11120 C CD2 . LEU A 1 1871 ? 255.556 175.855 207.205 1.00 166.82 ? 1871 LEU A CD2 1 
ATOM   11121 N N   . LYS A 1 1872 ? 258.323 179.123 210.010 1.00 187.83 ? 1872 LYS A N   1 
ATOM   11122 C CA  . LYS A 1 1872 ? 259.741 179.457 209.892 1.00 187.81 ? 1872 LYS A CA  1 
ATOM   11123 C C   . LYS A 1 1872 ? 260.439 179.396 211.248 1.00 187.22 ? 1872 LYS A C   1 
ATOM   11124 O O   . LYS A 1 1872 ? 261.535 178.828 211.374 1.00 186.82 ? 1872 LYS A O   1 
ATOM   11125 C CB  . LYS A 1 1872 ? 259.873 180.845 209.259 1.00 185.74 ? 1872 LYS A CB  1 
ATOM   11126 C CG  . LYS A 1 1872 ? 261.129 181.632 209.599 1.00 183.83 ? 1872 LYS A CG  1 
ATOM   11127 C CD  . LYS A 1 1872 ? 262.374 181.030 208.978 1.00 186.63 ? 1872 LYS A CD  1 
ATOM   11128 C CE  . LYS A 1 1872 ? 263.611 181.795 209.415 1.00 186.68 ? 1872 LYS A CE  1 
ATOM   11129 N NZ  . LYS A 1 1872 ? 263.364 183.262 209.470 1.00 187.44 ? 1872 LYS A NZ  1 
ATOM   11130 N N   . ILE A 1 1873 ? 259.808 179.964 212.279 1.00 181.15 ? 1873 ILE A N   1 
ATOM   11131 C CA  . ILE A 1 1873 ? 260.394 179.937 213.616 1.00 179.86 ? 1873 ILE A CA  1 
ATOM   11132 C C   . ILE A 1 1873 ? 260.508 178.503 214.122 1.00 178.59 ? 1873 ILE A C   1 
ATOM   11133 O O   . ILE A 1 1873 ? 261.512 178.125 214.737 1.00 176.65 ? 1873 ILE A O   1 
ATOM   11134 C CB  . ILE A 1 1873 ? 259.578 180.819 214.579 1.00 181.73 ? 1873 ILE A CB  1 
ATOM   11135 C CG1 . ILE A 1 1873 ? 259.543 182.265 214.080 1.00 182.44 ? 1873 ILE A CG1 1 
ATOM   11136 C CG2 . ILE A 1 1873 ? 260.159 180.760 215.984 1.00 180.36 ? 1873 ILE A CG2 1 
ATOM   11137 C CD1 . ILE A 1 1873 ? 260.904 182.829 213.734 1.00 181.77 ? 1873 ILE A CD1 1 
ATOM   11138 N N   . GLN A 1 1874 ? 259.488 177.679 213.867 1.00 162.68 ? 1874 GLN A N   1 
ATOM   11139 C CA  . GLN A 1 1874 ? 259.539 176.282 214.282 1.00 161.14 ? 1874 GLN A CA  1 
ATOM   11140 C C   . GLN A 1 1874 ? 260.603 175.506 213.517 1.00 160.94 ? 1874 GLN A C   1 
ATOM   11141 O O   . GLN A 1 1874 ? 261.233 174.607 214.081 1.00 161.26 ? 1874 GLN A O   1 
ATOM   11142 C CB  . GLN A 1 1874 ? 258.169 175.631 214.100 1.00 159.36 ? 1874 GLN A CB  1 
ATOM   11143 C CG  . GLN A 1 1874 ? 257.181 175.957 215.208 1.00 159.68 ? 1874 GLN A CG  1 
ATOM   11144 C CD  . GLN A 1 1874 ? 255.782 175.457 214.909 1.00 159.60 ? 1874 GLN A CD  1 
ATOM   11145 O OE1 . GLN A 1 1874 ? 255.597 174.534 214.116 1.00 158.96 ? 1874 GLN A OE1 1 
ATOM   11146 N NE2 . GLN A 1 1874 ? 254.787 176.067 215.543 1.00 159.37 ? 1874 GLN A NE2 1 
ATOM   11147 N N   . MET A 1 1875 ? 260.811 175.828 212.239 1.00 154.85 ? 1875 MET A N   1 
ATOM   11148 C CA  . MET A 1 1875 ? 261.879 175.191 211.476 1.00 153.81 ? 1875 MET A CA  1 
ATOM   11149 C C   . MET A 1 1875 ? 263.242 175.519 212.072 1.00 152.89 ? 1875 MET A C   1 
ATOM   11150 O O   . MET A 1 1875 ? 264.097 174.638 212.222 1.00 152.52 ? 1875 MET A O   1 
ATOM   11151 C CB  . MET A 1 1875 ? 261.809 175.629 210.013 1.00 151.43 ? 1875 MET A CB  1 
ATOM   11152 C CG  . MET A 1 1875 ? 262.879 175.012 209.126 1.00 149.52 ? 1875 MET A CG  1 
ATOM   11153 S SD  . MET A 1 1875 ? 262.963 175.782 207.498 1.00 146.81 ? 1875 MET A SD  1 
ATOM   11154 C CE  . MET A 1 1875 ? 261.291 175.524 206.912 1.00 152.06 ? 1875 MET A CE  1 
ATOM   11155 N N   . GLU A 1 1876 ? 263.460 176.789 212.423 1.00 159.70 ? 1876 GLU A N   1 
ATOM   11156 C CA  . GLU A 1 1876 ? 264.717 177.153 213.076 1.00 160.40 ? 1876 GLU A CA  1 
ATOM   11157 C C   . GLU A 1 1876 ? 264.862 176.470 214.433 1.00 160.96 ? 1876 GLU A C   1 
ATOM   11158 O O   . GLU A 1 1876 ? 265.956 176.014 214.789 1.00 161.22 ? 1876 GLU A O   1 
ATOM   11159 C CB  . GLU A 1 1876 ? 264.828 178.671 213.213 1.00 160.06 ? 1876 GLU A CB  1 
ATOM   11160 C CG  . GLU A 1 1876 ? 264.608 179.411 211.910 1.00 159.05 ? 1876 GLU A CG  1 
ATOM   11161 C CD  . GLU A 1 1876 ? 265.797 179.285 210.975 1.00 159.63 ? 1876 GLU A CD  1 
ATOM   11162 O OE1 . GLU A 1 1876 ? 266.915 179.026 211.467 1.00 160.70 ? 1876 GLU A OE1 1 
ATOM   11163 O OE2 . GLU A 1 1876 ? 265.616 179.430 209.748 1.00 156.66 ? 1876 GLU A OE2 1 
ATOM   11164 N N   . GLU A 1 1877 ? 263.774 176.382 215.200 1.00 142.17 ? 1877 GLU A N   1 
ATOM   11165 C CA  . GLU A 1 1877 ? 263.837 175.710 216.495 1.00 138.43 ? 1877 GLU A CA  1 
ATOM   11166 C C   . GLU A 1 1877 ? 264.177 174.232 216.337 1.00 134.77 ? 1877 GLU A C   1 
ATOM   11167 O O   . GLU A 1 1877 ? 264.962 173.679 217.116 1.00 132.58 ? 1877 GLU A O   1 
ATOM   11168 C CB  . GLU A 1 1877 ? 262.512 175.881 217.238 1.00 137.89 ? 1877 GLU A CB  1 
ATOM   11169 C CG  . GLU A 1 1877 ? 262.307 177.270 217.824 1.00 137.73 ? 1877 GLU A CG  1 
ATOM   11170 C CD  . GLU A 1 1877 ? 261.302 177.282 218.958 1.00 137.03 ? 1877 GLU A CD  1 
ATOM   11171 O OE1 . GLU A 1 1877 ? 260.601 176.266 219.145 1.00 139.53 ? 1877 GLU A OE1 1 
ATOM   11172 O OE2 . GLU A 1 1877 ? 261.213 178.309 219.664 1.00 130.85 ? 1877 GLU A OE2 1 
ATOM   11173 N N   . LYS A 1 1878 ? 263.588 173.572 215.336 1.00 124.61 ? 1878 LYS A N   1 
ATOM   11174 C CA  . LYS A 1 1878 ? 263.887 172.166 215.087 1.00 123.78 ? 1878 LYS A CA  1 
ATOM   11175 C C   . LYS A 1 1878 ? 265.328 171.980 214.628 1.00 128.55 ? 1878 LYS A C   1 
ATOM   11176 O O   . LYS A 1 1878 ? 265.989 171.012 215.021 1.00 131.04 ? 1878 LYS A O   1 
ATOM   11177 C CB  . LYS A 1 1878 ? 262.915 171.599 214.053 1.00 125.59 ? 1878 LYS A CB  1 
ATOM   11178 C CG  . LYS A 1 1878 ? 261.502 171.397 214.578 1.00 129.51 ? 1878 LYS A CG  1 
ATOM   11179 C CD  . LYS A 1 1878 ? 260.527 171.109 213.448 1.00 128.27 ? 1878 LYS A CD  1 
ATOM   11180 C CE  . LYS A 1 1878 ? 259.093 171.384 213.873 1.00 125.50 ? 1878 LYS A CE  1 
ATOM   11181 N NZ  . LYS A 1 1878 ? 258.663 170.499 214.991 1.00 123.88 ? 1878 LYS A NZ  1 
ATOM   11182 N N   . PHE A 1 1879 ? 265.829 172.892 213.789 1.00 139.38 ? 1879 PHE A N   1 
ATOM   11183 C CA  . PHE A 1 1879 ? 267.235 172.838 213.400 1.00 141.22 ? 1879 PHE A CA  1 
ATOM   11184 C C   . PHE A 1 1879 ? 268.150 173.042 214.600 1.00 140.18 ? 1879 PHE A C   1 
ATOM   11185 O O   . PHE A 1 1879 ? 269.257 172.493 214.639 1.00 139.74 ? 1879 PHE A O   1 
ATOM   11186 C CB  . PHE A 1 1879 ? 267.525 173.888 212.327 1.00 140.39 ? 1879 PHE A CB  1 
ATOM   11187 C CG  . PHE A 1 1879 ? 267.377 173.378 210.923 1.00 138.40 ? 1879 PHE A CG  1 
ATOM   11188 C CD1 . PHE A 1 1879 ? 267.928 172.163 210.551 1.00 137.28 ? 1879 PHE A CD1 1 
ATOM   11189 C CD2 . PHE A 1 1879 ? 266.687 174.114 209.974 1.00 137.42 ? 1879 PHE A CD2 1 
ATOM   11190 C CE1 . PHE A 1 1879 ? 267.794 171.691 209.258 1.00 134.51 ? 1879 PHE A CE1 1 
ATOM   11191 C CE2 . PHE A 1 1879 ? 266.549 173.648 208.680 1.00 136.20 ? 1879 PHE A CE2 1 
ATOM   11192 C CZ  . PHE A 1 1879 ? 267.103 172.435 208.322 1.00 134.76 ? 1879 PHE A CZ  1 
ATOM   11193 N N   . MET A 1 1880 ? 267.708 173.832 215.581 1.00 136.60 ? 1880 MET A N   1 
ATOM   11194 C CA  . MET A 1 1880 ? 268.485 174.010 216.803 1.00 135.31 ? 1880 MET A CA  1 
ATOM   11195 C C   . MET A 1 1880 ? 268.613 172.706 217.583 1.00 136.21 ? 1880 MET A C   1 
ATOM   11196 O O   . MET A 1 1880 ? 269.637 172.471 218.236 1.00 134.62 ? 1880 MET A O   1 
ATOM   11197 C CB  . MET A 1 1880 ? 267.842 175.097 217.669 1.00 134.03 ? 1880 MET A CB  1 
ATOM   11198 C CG  . MET A 1 1880 ? 268.085 174.957 219.166 1.00 131.32 ? 1880 MET A CG  1 
ATOM   11199 S SD  . MET A 1 1880 ? 267.780 176.483 220.076 1.00 130.72 ? 1880 MET A SD  1 
ATOM   11200 C CE  . MET A 1 1880 ? 266.383 177.146 219.173 1.00 130.50 ? 1880 MET A CE  1 
ATOM   11201 N N   . ALA A 1 1881 ? 267.597 171.840 217.512 1.00 119.42 ? 1881 ALA A N   1 
ATOM   11202 C CA  . ALA A 1 1881 ? 267.594 170.622 218.318 1.00 111.76 ? 1881 ALA A CA  1 
ATOM   11203 C C   . ALA A 1 1881 ? 268.755 169.703 217.958 1.00 110.40 ? 1881 ALA A C   1 
ATOM   11204 O O   . ALA A 1 1881 ? 269.404 169.137 218.845 1.00 109.59 ? 1881 ALA A O   1 
ATOM   11205 C CB  . ALA A 1 1881 ? 266.262 169.890 218.155 1.00 108.78 ? 1881 ALA A CB  1 
ATOM   11206 N N   . ALA A 1 1882 ? 269.032 169.539 216.669 1.00 91.76  ? 1882 ALA A N   1 
ATOM   11207 C CA  . ALA A 1 1882 ? 270.112 168.659 216.234 1.00 87.32  ? 1882 ALA A CA  1 
ATOM   11208 C C   . ALA A 1 1882 ? 270.923 169.287 215.105 1.00 87.20  ? 1882 ALA A C   1 
ATOM   11209 O O   . ALA A 1 1882 ? 272.146 169.151 215.054 1.00 85.91  ? 1882 ALA A O   1 
ATOM   11210 C CB  . ALA A 1 1882 ? 269.554 167.313 215.798 1.00 88.12  ? 1882 ALA A CB  1 
HETATM 11211 C C1  . NAG B 2 .    ? 183.072 184.081 211.898 1.00 89.60  ? 1    NAG B C1  1 
HETATM 11212 C C2  . NAG B 2 .    ? 183.179 184.394 210.409 1.00 90.01  ? 1    NAG B C2  1 
HETATM 11213 C C3  . NAG B 2 .    ? 181.815 184.200 209.764 1.00 88.31  ? 1    NAG B C3  1 
HETATM 11214 C C4  . NAG B 2 .    ? 181.268 182.806 210.065 1.00 92.55  ? 1    NAG B C4  1 
HETATM 11215 C C5  . NAG B 2 .    ? 181.321 182.550 211.576 1.00 91.54  ? 1    NAG B C5  1 
HETATM 11216 C C6  . NAG B 2 .    ? 180.881 181.159 211.976 1.00 94.34  ? 1    NAG B C6  1 
HETATM 11217 C C7  . NAG B 2 .    ? 184.905 186.061 209.870 1.00 93.19  ? 1    NAG B C7  1 
HETATM 11218 C C8  . NAG B 2 .    ? 185.161 187.537 209.702 1.00 91.75  ? 1    NAG B C8  1 
HETATM 11219 N N2  . NAG B 2 .    ? 183.643 185.737 210.200 1.00 89.57  ? 1    NAG B N2  1 
HETATM 11220 O O3  . NAG B 2 .    ? 181.981 184.440 208.393 1.00 89.69  ? 1    NAG B O3  1 
HETATM 11221 O O4  . NAG B 2 .    ? 179.937 182.753 209.602 1.00 97.62  ? 1    NAG B O4  1 
HETATM 11222 O O5  . NAG B 2 .    ? 182.633 182.758 212.055 1.00 86.46  ? 1    NAG B O5  1 
HETATM 11223 O O6  . NAG B 2 .    ? 179.630 180.867 211.400 1.00 98.62  ? 1    NAG B O6  1 
HETATM 11224 O O7  . NAG B 2 .    ? 185.792 185.238 209.715 1.00 96.10  ? 1    NAG B O7  1 
HETATM 11225 C C1  . NAG B 2 .    ? 179.894 182.139 208.299 1.00 97.44  ? 2    NAG B C1  1 
HETATM 11226 C C2  . NAG B 2 .    ? 178.542 181.434 208.123 1.00 84.92  ? 2    NAG B C2  1 
HETATM 11227 C C3  . NAG B 2 .    ? 177.813 182.004 206.908 1.00 88.22  ? 2    NAG B C3  1 
HETATM 11228 C C4  . NAG B 2 .    ? 178.700 181.960 205.668 1.00 96.23  ? 2    NAG B C4  1 
HETATM 11229 C C5  . NAG B 2 .    ? 180.065 182.579 205.990 1.00 98.99  ? 2    NAG B C5  1 
HETATM 11230 C C6  . NAG B 2 .    ? 180.485 183.674 205.036 1.00 101.61 ? 2    NAG B C6  1 
HETATM 11231 C C7  . NAG B 2 .    ? 177.746 179.097 208.173 1.00 99.23  ? 2    NAG B C7  1 
HETATM 11232 C C8  . NAG B 2 .    ? 178.174 177.663 207.977 1.00 101.85 ? 2    NAG B C8  1 
HETATM 11233 N N2  . NAG B 2 .    ? 178.718 180.011 207.991 1.00 87.81  ? 2    NAG B N2  1 
HETATM 11234 O O3  . NAG B 2 .    ? 177.420 183.314 207.219 1.00 94.94  ? 2    NAG B O3  1 
HETATM 11235 O O4  . NAG B 2 .    ? 178.826 180.610 205.273 1.00 98.51  ? 2    NAG B O4  1 
HETATM 11236 O O5  . NAG B 2 .    ? 180.035 183.115 207.294 1.00 102.61 ? 2    NAG B O5  1 
HETATM 11237 O O6  . NAG B 2 .    ? 180.524 184.904 205.718 1.00 102.20 ? 2    NAG B O6  1 
HETATM 11238 O O7  . NAG B 2 .    ? 176.597 179.383 208.474 1.00 102.27 ? 2    NAG B O7  1 
HETATM 11239 C C1  . NAG B 2 .    ? 177.968 180.334 204.142 1.00 108.91 ? 3    NAG B C1  1 
HETATM 11240 C C2  . NAG B 2 .    ? 178.329 181.284 202.990 1.00 106.68 ? 3    NAG B C2  1 
HETATM 11241 C C3  . NAG B 2 .    ? 178.965 180.470 201.872 1.00 103.52 ? 3    NAG B C3  1 
HETATM 11242 C C4  . NAG B 2 .    ? 177.936 179.477 201.352 1.00 102.18 ? 3    NAG B C4  1 
HETATM 11243 C C5  . NAG B 2 .    ? 177.415 178.653 202.535 1.00 103.47 ? 3    NAG B C5  1 
HETATM 11244 C C6  . NAG B 2 .    ? 177.510 177.157 202.326 1.00 100.19 ? 3    NAG B C6  1 
HETATM 11245 C C7  . NAG B 2 .    ? 177.073 183.245 202.106 1.00 101.59 ? 3    NAG B C7  1 
HETATM 11246 C C8  . NAG B 2 .    ? 178.361 184.032 202.145 1.00 99.40  ? 3    NAG B C8  1 
HETATM 11247 N N2  . NAG B 2 .    ? 177.149 181.965 202.520 1.00 102.54 ? 3    NAG B N2  1 
HETATM 11248 O O3  . NAG B 2 .    ? 180.105 179.835 202.384 1.00 98.33  ? 3    NAG B O3  1 
HETATM 11249 O O4  . NAG B 2 .    ? 176.902 180.229 200.757 1.00 99.33  ? 3    NAG B O4  1 
HETATM 11250 O O5  . NAG B 2 .    ? 178.131 178.997 203.710 1.00 109.59 ? 3    NAG B O5  1 
HETATM 11251 O O6  . NAG B 2 .    ? 178.415 176.601 203.251 1.00 103.93 ? 3    NAG B O6  1 
HETATM 11252 O O7  . NAG B 2 .    ? 176.033 183.757 201.719 1.00 103.16 ? 3    NAG B O7  1 
HETATM 11253 C C1  . NAG B 2 .    ? 177.093 180.299 199.328 1.00 110.48 ? 4    NAG B C1  1 
HETATM 11254 C C2  . NAG B 2 .    ? 175.749 180.691 198.695 1.00 111.70 ? 4    NAG B C2  1 
HETATM 11255 C C3  . NAG B 2 .    ? 175.909 180.947 197.198 1.00 111.67 ? 4    NAG B C3  1 
HETATM 11256 C C4  . NAG B 2 .    ? 177.047 181.927 196.940 1.00 113.73 ? 4    NAG B C4  1 
HETATM 11257 C C5  . NAG B 2 .    ? 178.312 181.367 197.598 1.00 111.57 ? 4    NAG B C5  1 
HETATM 11258 C C6  . NAG B 2 .    ? 179.561 182.198 197.394 1.00 108.79 ? 4    NAG B C6  1 
HETATM 11259 C C7  . NAG B 2 .    ? 173.468 179.914 199.216 1.00 110.99 ? 4    NAG B C7  1 
HETATM 11260 C C8  . NAG B 2 .    ? 172.618 178.685 199.424 1.00 107.84 ? 4    NAG B C8  1 
HETATM 11261 N N2  . NAG B 2 .    ? 174.761 179.672 198.931 1.00 114.08 ? 4    NAG B N2  1 
HETATM 11262 O O3  . NAG B 2 .    ? 174.682 181.419 196.708 1.00 109.79 ? 4    NAG B O3  1 
HETATM 11263 O O4  . NAG B 2 .    ? 177.179 182.062 195.542 1.00 116.31 ? 4    NAG B O4  1 
HETATM 11264 O O5  . NAG B 2 .    ? 178.070 181.257 198.986 1.00 112.54 ? 4    NAG B O5  1 
HETATM 11265 O O6  . NAG B 2 .    ? 180.406 182.073 198.513 1.00 103.24 ? 4    NAG B O6  1 
HETATM 11266 O O7  . NAG B 2 .    ? 172.997 181.039 199.306 1.00 111.29 ? 4    NAG B O7  1 
HETATM 11267 C C1  . NAG B 2 .    ? 177.068 183.453 195.158 1.00 120.43 ? 5    NAG B C1  1 
HETATM 11268 C C2  . NAG B 2 .    ? 175.659 183.697 194.589 1.00 121.01 ? 5    NAG B C2  1 
HETATM 11269 C C3  . NAG B 2 .    ? 174.922 184.744 195.424 1.00 117.32 ? 5    NAG B C3  1 
HETATM 11270 C C4  . NAG B 2 .    ? 175.743 186.025 195.545 1.00 118.61 ? 5    NAG B C4  1 
HETATM 11271 C C5  . NAG B 2 .    ? 177.198 185.681 195.886 1.00 119.11 ? 5    NAG B C5  1 
HETATM 11272 C C6  . NAG B 2 .    ? 177.796 186.523 196.990 1.00 118.01 ? 5    NAG B C6  1 
HETATM 11273 C C7  . NAG B 2 .    ? 175.959 183.288 192.175 1.00 117.33 ? 5    NAG B C7  1 
HETATM 11274 C C8  . NAG B 2 .    ? 176.000 183.961 190.825 1.00 118.12 ? 5    NAG B C8  1 
HETATM 11275 N N2  . NAG B 2 .    ? 175.738 184.113 193.215 1.00 121.18 ? 5    NAG B N2  1 
HETATM 11276 O O3  . NAG B 2 .    ? 174.635 184.183 196.678 1.00 109.78 ? 5    NAG B O3  1 
HETATM 11277 O O4  . NAG B 2 .    ? 175.644 186.701 194.313 1.00 121.31 ? 5    NAG B O4  1 
HETATM 11278 O O5  . NAG B 2 .    ? 177.268 184.319 196.256 1.00 120.77 ? 5    NAG B O5  1 
HETATM 11279 O O6  . NAG B 2 .    ? 176.978 187.644 197.225 1.00 121.55 ? 5    NAG B O6  1 
HETATM 11280 O O7  . NAG B 2 .    ? 176.117 182.082 192.292 1.00 112.69 ? 5    NAG B O7  1 
HETATM 11281 C C1  . NAG C 3 .    ? 175.587 229.904 210.754 1.00 95.26  ? 1    NAG C C1  1 
HETATM 11282 C C2  . NAG C 3 .    ? 176.163 230.148 209.362 1.00 94.82  ? 1    NAG C C2  1 
HETATM 11283 C C3  . NAG C 3 .    ? 175.676 231.504 208.870 1.00 95.89  ? 1    NAG C C3  1 
HETATM 11284 C C4  . NAG C 3 .    ? 174.150 231.529 208.858 1.00 100.54 ? 1    NAG C C4  1 
HETATM 11285 C C5  . NAG C 3 .    ? 173.606 231.079 210.223 1.00 100.02 ? 1    NAG C C5  1 
HETATM 11286 C C6  . NAG C 3 .    ? 172.105 230.898 210.247 1.00 103.40 ? 1    NAG C C6  1 
HETATM 11287 C C7  . NAG C 3 .    ? 178.306 229.236 208.574 1.00 101.64 ? 1    NAG C C7  1 
HETATM 11288 C C8  . NAG C 3 .    ? 177.491 228.346 207.668 1.00 98.30  ? 1    NAG C C8  1 
HETATM 11289 N N2  . NAG C 3 .    ? 177.598 230.071 209.355 1.00 97.89  ? 1    NAG C N2  1 
HETATM 11290 O O3  . NAG C 3 .    ? 176.234 231.713 207.600 1.00 101.91 ? 1    NAG C O3  1 
HETATM 11291 O O4  . NAG C 3 .    ? 173.752 232.852 208.575 1.00 101.87 ? 1    NAG C O4  1 
HETATM 11292 O O5  . NAG C 3 .    ? 174.190 229.856 210.628 1.00 98.19  ? 1    NAG C O5  1 
HETATM 11293 O O6  . NAG C 3 .    ? 171.766 229.731 209.538 1.00 104.13 ? 1    NAG C O6  1 
HETATM 11294 O O7  . NAG C 3 .    ? 179.525 229.185 208.582 1.00 103.66 ? 1    NAG C O7  1 
HETATM 11295 C C1  . NAG C 3 .    ? 173.386 232.972 207.184 1.00 119.73 ? 2    NAG C C1  1 
HETATM 11296 C C2  . NAG C 3 .    ? 171.935 232.502 207.009 1.00 120.45 ? 2    NAG C C2  1 
HETATM 11297 C C3  . NAG C 3 .    ? 171.125 233.568 206.275 1.00 125.44 ? 2    NAG C C3  1 
HETATM 11298 C C4  . NAG C 3 .    ? 171.854 234.007 205.010 1.00 127.07 ? 2    NAG C C4  1 
HETATM 11299 C C5  . NAG C 3 .    ? 173.266 234.484 205.367 1.00 125.90 ? 2    NAG C C5  1 
HETATM 11300 C C6  . NAG C 3 .    ? 173.531 235.930 205.011 1.00 122.37 ? 2    NAG C C6  1 
HETATM 11301 C C7  . NAG C 3 .    ? 170.937 230.314 206.466 1.00 120.77 ? 2    NAG C C7  1 
HETATM 11302 C C8  . NAG C 3 .    ? 171.095 229.083 205.607 1.00 121.59 ? 2    NAG C C8  1 
HETATM 11303 N N2  . NAG C 3 .    ? 171.887 231.252 206.298 1.00 117.65 ? 2    NAG C N2  1 
HETATM 11304 O O3  . NAG C 3 .    ? 170.913 234.637 207.159 1.00 125.41 ? 2    NAG C O3  1 
HETATM 11305 O O4  . NAG C 3 .    ? 171.887 232.899 204.140 1.00 125.66 ? 2    NAG C O4  1 
HETATM 11306 O O5  . NAG C 3 .    ? 173.488 234.312 206.754 1.00 122.38 ? 2    NAG C O5  1 
HETATM 11307 O O6  . NAG C 3 .    ? 172.786 236.284 203.870 1.00 116.74 ? 2    NAG C O6  1 
HETATM 11308 O O7  . NAG C 3 .    ? 170.007 230.430 207.251 1.00 121.87 ? 2    NAG C O7  1 
HETATM 11309 C C1  . NAG D 3 .    ? 176.053 241.758 223.990 1.00 82.31  ? 1    NAG D C1  1 
HETATM 11310 C C2  . NAG D 3 .    ? 176.440 243.161 224.473 1.00 82.83  ? 1    NAG D C2  1 
HETATM 11311 C C3  . NAG D 3 .    ? 175.985 244.300 223.546 1.00 88.64  ? 1    NAG D C3  1 
HETATM 11312 C C4  . NAG D 3 .    ? 174.742 244.036 222.686 1.00 87.65  ? 1    NAG D C4  1 
HETATM 11313 C C5  . NAG D 3 .    ? 174.337 242.564 222.692 1.00 85.14  ? 1    NAG D C5  1 
HETATM 11314 C C6  . NAG D 3 .    ? 173.525 242.152 221.490 1.00 85.66  ? 1    NAG D C6  1 
HETATM 11315 C C7  . NAG D 3 .    ? 176.644 242.999 226.916 1.00 84.50  ? 1    NAG D C7  1 
HETATM 11316 C C8  . NAG D 3 .    ? 175.966 243.314 228.227 1.00 90.00  ? 1    NAG D C8  1 
HETATM 11317 N N2  . NAG D 3 .    ? 175.965 243.372 225.815 1.00 83.35  ? 1    NAG D N2  1 
HETATM 11318 O O3  . NAG D 3 .    ? 177.087 244.646 222.746 1.00 85.32  ? 1    NAG D O3  1 
HETATM 11319 O O4  . NAG D 3 .    ? 173.698 244.863 223.153 1.00 88.14  ? 1    NAG D O4  1 
HETATM 11320 O O5  . NAG D 3 .    ? 175.516 241.804 222.702 1.00 85.20  ? 1    NAG D O5  1 
HETATM 11321 O O6  . NAG D 3 .    ? 174.337 241.383 220.637 1.00 82.14  ? 1    NAG D O6  1 
HETATM 11322 O O7  . NAG D 3 .    ? 177.732 242.444 226.875 1.00 79.84  ? 1    NAG D O7  1 
HETATM 11323 C C1  . NAG D 3 .    ? 173.856 246.192 222.609 1.00 95.70  ? 2    NAG D C1  1 
HETATM 11324 C C2  . NAG D 3 .    ? 172.763 246.435 221.554 1.00 99.70  ? 2    NAG D C2  1 
HETATM 11325 C C3  . NAG D 3 .    ? 172.804 247.881 221.061 1.00 96.71  ? 2    NAG D C3  1 
HETATM 11326 C C4  . NAG D 3 .    ? 172.797 248.856 222.232 1.00 90.36  ? 2    NAG D C4  1 
HETATM 11327 C C5  . NAG D 3 .    ? 173.938 248.490 223.185 1.00 93.79  ? 2    NAG D C5  1 
HETATM 11328 C C6  . NAG D 3 .    ? 174.046 249.400 224.389 1.00 97.35  ? 2    NAG D C6  1 
HETATM 11329 C C7  . NAG D 3 .    ? 171.883 245.007 219.743 1.00 94.60  ? 2    NAG D C7  1 
HETATM 11330 C C8  . NAG D 3 .    ? 172.284 244.091 218.613 1.00 93.80  ? 2    NAG D C8  1 
HETATM 11331 N N2  . NAG D 3 .    ? 172.906 245.536 220.439 1.00 97.68  ? 2    NAG D N2  1 
HETATM 11332 O O3  . NAG D 3 .    ? 171.708 248.083 220.208 1.00 96.85  ? 2    NAG D O3  1 
HETATM 11333 O O4  . NAG D 3 .    ? 172.952 250.152 221.702 1.00 89.08  ? 2    NAG D O4  1 
HETATM 11334 O O5  . NAG D 3 .    ? 173.747 247.161 223.629 1.00 95.37  ? 2    NAG D O5  1 
HETATM 11335 O O6  . NAG D 3 .    ? 172.947 249.192 225.245 1.00 99.72  ? 2    NAG D O6  1 
HETATM 11336 O O7  . NAG D 3 .    ? 170.708 245.237 219.992 1.00 95.38  ? 2    NAG D O7  1 
HETATM 11337 C C1  . NAG E 3 .    ? 169.311 222.424 221.042 1.00 83.19  ? 1    NAG E C1  1 
HETATM 11338 C C2  . NAG E 3 .    ? 168.464 223.378 220.193 1.00 77.60  ? 1    NAG E C2  1 
HETATM 11339 C C3  . NAG E 3 .    ? 166.986 223.041 220.362 1.00 81.58  ? 1    NAG E C3  1 
HETATM 11340 C C4  . NAG E 3 .    ? 166.749 221.598 219.950 1.00 86.55  ? 1    NAG E C4  1 
HETATM 11341 C C5  . NAG E 3 .    ? 167.673 220.691 220.767 1.00 86.62  ? 1    NAG E C5  1 
HETATM 11342 C C6  . NAG E 3 .    ? 167.581 219.242 220.346 1.00 82.25  ? 1    NAG E C6  1 
HETATM 11343 C C7  . NAG E 3 .    ? 168.455 225.445 221.596 1.00 82.45  ? 1    NAG E C7  1 
HETATM 11344 C C8  . NAG E 3 .    ? 168.871 226.894 221.571 1.00 85.63  ? 1    NAG E C8  1 
HETATM 11345 N N2  . NAG E 3 .    ? 168.740 224.765 220.470 1.00 78.67  ? 1    NAG E N2  1 
HETATM 11346 O O3  . NAG E 3 .    ? 166.239 223.941 219.589 1.00 80.75  ? 1    NAG E O3  1 
HETATM 11347 O O4  . NAG E 3 .    ? 165.393 221.315 220.206 1.00 88.69  ? 1    NAG E O4  1 
HETATM 11348 O O5  . NAG E 3 .    ? 169.023 221.105 220.636 1.00 87.55  ? 1    NAG E O5  1 
HETATM 11349 O O6  . NAG E 3 .    ? 167.961 219.132 218.995 1.00 76.32  ? 1    NAG E O6  1 
HETATM 11350 O O7  . NAG E 3 .    ? 167.910 224.967 222.576 1.00 79.25  ? 1    NAG E O7  1 
HETATM 11351 C C1  . NAG E 3 .    ? 164.719 220.999 218.963 1.00 100.58 ? 2    NAG E C1  1 
HETATM 11352 C C2  . NAG E 3 .    ? 164.080 219.601 219.109 1.00 96.32  ? 2    NAG E C2  1 
HETATM 11353 C C3  . NAG E 3 .    ? 162.582 219.691 219.404 1.00 97.39  ? 2    NAG E C3  1 
HETATM 11354 C C4  . NAG E 3 .    ? 162.286 220.879 220.307 1.00 100.28 ? 2    NAG E C4  1 
HETATM 11355 C C5  . NAG E 3 .    ? 162.665 222.170 219.570 1.00 101.57 ? 2    NAG E C5  1 
HETATM 11356 C C6  . NAG E 3 .    ? 163.025 223.325 220.482 1.00 98.42  ? 2    NAG E C6  1 
HETATM 11357 C C7  . NAG E 3 .    ? 163.918 219.003 216.686 1.00 94.33  ? 2    NAG E C7  1 
HETATM 11358 C C8  . NAG E 3 .    ? 164.348 217.954 215.691 1.00 93.82  ? 2    NAG E C8  1 
HETATM 11359 N N2  . NAG E 3 .    ? 164.335 218.779 217.950 1.00 92.20  ? 2    NAG E N2  1 
HETATM 11360 O O3  . NAG E 3 .    ? 162.181 218.478 219.984 1.00 98.52  ? 2    NAG E O3  1 
HETATM 11361 O O4  . NAG E 3 .    ? 160.912 220.838 220.618 1.00 98.68  ? 2    NAG E O4  1 
HETATM 11362 O O5  . NAG E 3 .    ? 163.718 221.952 218.639 1.00 105.19 ? 2    NAG E O5  1 
HETATM 11363 O O6  . NAG E 3 .    ? 163.711 224.313 219.749 1.00 92.17  ? 2    NAG E O6  1 
HETATM 11364 O O7  . NAG E 3 .    ? 163.247 219.964 216.334 1.00 94.51  ? 2    NAG E O7  1 
HETATM 11365 C C10 . 6OU F 4 .    ? 207.619 231.930 236.604 1.00 96.76  ? 2101 6OU A C10 1 
HETATM 11366 C C11 . 6OU F 4 .    ? 206.483 231.803 237.610 1.00 95.56  ? 2101 6OU A C11 1 
HETATM 11367 C C12 . 6OU F 4 .    ? 205.383 232.843 237.439 1.00 94.97  ? 2101 6OU A C12 1 
HETATM 11368 C C13 . 6OU F 4 .    ? 204.210 232.605 238.379 1.00 96.81  ? 2101 6OU A C13 1 
HETATM 11369 C C14 . 6OU F 4 .    ? 203.012 233.507 238.114 1.00 99.08  ? 2101 6OU A C14 1 
HETATM 11370 C C15 . 6OU F 4 .    ? 201.838 233.126 239.001 1.00 98.08  ? 2101 6OU A C15 1 
HETATM 11371 C C16 . 6OU F 4 .    ? 200.501 233.535 238.461 1.00 96.83  ? 2101 6OU A C16 1 
HETATM 11372 O O17 . 6OU F 4 .    ? 200.314 234.342 237.585 1.00 99.94  ? 2101 6OU A O17 1 
HETATM 11373 O O18 . 6OU F 4 .    ? 199.525 232.883 239.074 1.00 93.73  ? 2101 6OU A O18 1 
HETATM 11374 C C19 . 6OU F 4 .    ? 199.519 231.469 238.998 1.00 98.84  ? 2101 6OU A C19 1 
HETATM 11375 C C20 . 6OU F 4 .    ? 198.090 230.977 238.962 1.00 99.96  ? 2101 6OU A C20 1 
HETATM 11376 C C21 . 6OU F 4 .    ? 197.036 232.059 239.120 1.00 101.04 ? 2101 6OU A C21 1 
HETATM 11377 O O22 . 6OU F 4 .    ? 195.769 231.670 238.642 1.00 104.55 ? 2101 6OU A O22 1 
HETATM 11378 P P23 . 6OU F 4 .    ? 194.512 232.665 238.992 1.00 103.64 ? 2101 6OU A P23 1 
HETATM 11379 O O24 . 6OU F 4 .    ? 193.242 232.093 238.432 1.00 98.53  ? 2101 6OU A O24 1 
HETATM 11380 O O25 . 6OU F 4 .    ? 194.868 234.087 238.684 1.00 99.57  ? 2101 6OU A O25 1 
HETATM 11381 O O26 . 6OU F 4 .    ? 194.591 232.383 240.602 1.00 96.76  ? 2101 6OU A O26 1 
HETATM 11382 O O30 . 6OU F 4 .    ? 197.966 229.965 239.971 1.00 102.39 ? 2101 6OU A O30 1 
HETATM 11383 C C31 . 6OU F 4 .    ? 198.565 228.790 239.787 1.00 98.66  ? 2101 6OU A C31 1 
HETATM 11384 O O32 . 6OU F 4 .    ? 198.840 228.346 238.699 1.00 92.79  ? 2101 6OU A O32 1 
HETATM 11385 C C33 . 6OU F 4 .    ? 198.838 228.107 241.100 1.00 97.94  ? 2101 6OU A C33 1 
HETATM 11386 C C34 . 6OU F 4 .    ? 200.196 227.428 241.173 1.00 94.24  ? 2101 6OU A C34 1 
HETATM 11387 C C35 . 6OU F 4 .    ? 200.218 226.073 240.474 1.00 92.82  ? 2101 6OU A C35 1 
HETATM 11388 C C36 . 6OU F 4 .    ? 201.519 225.831 239.720 1.00 96.93  ? 2101 6OU A C36 1 
HETATM 11389 C C37 . 6OU F 4 .    ? 201.722 226.801 238.562 1.00 96.33  ? 2101 6OU A C37 1 
HETATM 11390 C C38 . 6OU F 4 .    ? 203.098 226.729 237.911 1.00 95.89  ? 2101 6OU A C38 1 
HETATM 11391 C C39 . 6OU F 4 .    ? 204.010 225.633 238.468 1.00 96.15  ? 2101 6OU A C39 1 
HETATM 11392 C C40 . 6OU F 4 .    ? 205.415 225.782 237.972 1.00 99.23  ? 2101 6OU A C40 1 
HETATM 11393 C C41 . 6OU F 4 .    ? 205.836 225.788 236.707 1.00 102.30 ? 2101 6OU A C41 1 
HETATM 11394 C C42 . 6OU F 4 .    ? 207.242 225.939 236.215 1.00 100.53 ? 2101 6OU A C42 1 
HETATM 11395 C C43 . 6OU F 4 .    ? 207.725 224.707 235.448 1.00 94.92  ? 2101 6OU A C43 1 
HETATM 11396 C CAA . Y01 G 5 .    ? 213.925 221.541 181.179 1.00 80.69  ? 2102 Y01 A CAA 1 
HETATM 11397 C CBA . Y01 G 5 .    ? 215.348 221.023 180.991 1.00 77.46  ? 2102 Y01 A CBA 1 
HETATM 11398 C CAB . Y01 G 5 .    ? 215.976 221.632 179.741 1.00 76.87  ? 2102 Y01 A CAB 1 
HETATM 11399 C CAN . Y01 G 5 .    ? 216.229 221.304 182.210 1.00 76.65  ? 2102 Y01 A CAN 1 
HETATM 11400 C CAJ . Y01 G 5 .    ? 217.649 220.761 182.114 1.00 82.85  ? 2102 Y01 A CAJ 1 
HETATM 11401 C CAO . Y01 G 5 .    ? 218.514 221.211 183.288 1.00 85.14  ? 2102 Y01 A CAO 1 
HETATM 11402 C CBB . Y01 G 5 .    ? 219.923 220.601 183.339 1.00 84.46  ? 2102 Y01 A CBB 1 
HETATM 11403 C CAC . Y01 G 5 .    ? 220.425 220.299 181.929 1.00 78.91  ? 2102 Y01 A CAC 1 
HETATM 11404 C CBE . Y01 G 5 .    ? 220.870 221.506 184.143 1.00 80.72  ? 2102 Y01 A CBE 1 
HETATM 11405 C CAP . Y01 G 5 .    ? 220.129 222.290 185.261 1.00 76.12  ? 2102 Y01 A CAP 1 
HETATM 11406 C CAQ . Y01 G 5 .    ? 221.084 222.394 186.463 1.00 81.85  ? 2102 Y01 A CAQ 1 
HETATM 11407 C CBG . Y01 G 5 .    ? 222.424 221.966 185.883 1.00 84.02  ? 2102 Y01 A CBG 1 
HETATM 11408 C CBI . Y01 G 5 .    ? 222.072 220.859 184.878 1.00 84.30  ? 2102 Y01 A CBI 1 
HETATM 11409 C CAE . Y01 G 5 .    ? 221.625 219.569 185.575 1.00 81.38  ? 2102 Y01 A CAE 1 
HETATM 11410 C CAU . Y01 G 5 .    ? 223.335 220.628 184.044 1.00 84.52  ? 2102 Y01 A CAU 1 
HETATM 11411 C CAS . Y01 G 5 .    ? 224.546 220.286 184.914 1.00 79.70  ? 2102 Y01 A CAS 1 
HETATM 11412 C CBF . Y01 G 5 .    ? 224.822 221.304 186.026 1.00 81.05  ? 2102 Y01 A CBF 1 
HETATM 11413 C CBD . Y01 G 5 .    ? 223.556 221.616 186.837 1.00 83.46  ? 2102 Y01 A CBD 1 
HETATM 11414 C CAK . Y01 G 5 .    ? 223.820 222.767 187.801 1.00 82.08  ? 2102 Y01 A CAK 1 
HETATM 11415 C CAI . Y01 G 5 .    ? 225.169 222.717 188.437 1.00 75.85  ? 2102 Y01 A CAI 1 
HETATM 11416 C CAZ . Y01 G 5 .    ? 226.162 221.917 188.055 1.00 74.24  ? 2102 Y01 A CAZ 1 
HETATM 11417 C CAV . Y01 G 5 .    ? 227.438 221.856 188.857 1.00 78.57  ? 2102 Y01 A CAV 1 
HETATM 11418 C CBH . Y01 G 5 .    ? 226.011 220.907 186.934 1.00 76.79  ? 2102 Y01 A CBH 1 
HETATM 11419 C CAD . Y01 G 5 .    ? 225.816 219.513 187.554 1.00 77.43  ? 2102 Y01 A CAD 1 
HETATM 11420 C CAT . Y01 G 5 .    ? 227.306 220.927 186.094 1.00 81.25  ? 2102 Y01 A CAT 1 
HETATM 11421 C CAR . Y01 G 5 .    ? 228.581 220.774 186.912 1.00 82.87  ? 2102 Y01 A CAR 1 
HETATM 11422 C CBC . Y01 G 5 .    ? 228.668 221.869 187.957 1.00 81.93  ? 2102 Y01 A CBC 1 
HETATM 11423 O OAW . Y01 G 5 .    ? 229.860 221.626 188.723 1.00 85.24  ? 2102 Y01 A OAW 1 
HETATM 11424 C CAY . Y01 G 5 .    ? 231.050 221.858 188.173 1.00 82.42  ? 2102 Y01 A CAY 1 
HETATM 11425 O OAG . Y01 G 5 .    ? 231.229 222.662 187.290 1.00 73.30  ? 2102 Y01 A OAG 1 
HETATM 11426 C CAM . Y01 G 5 .    ? 232.116 220.992 188.790 1.00 87.43  ? 2102 Y01 A CAM 1 
HETATM 11427 C CAL . Y01 G 5 .    ? 232.711 219.979 187.832 1.00 86.90  ? 2102 Y01 A CAL 1 
HETATM 11428 C CAX . Y01 G 5 .    ? 231.806 218.771 187.525 1.00 78.62  ? 2102 Y01 A CAX 1 
HETATM 11429 O OAH . Y01 G 5 .    ? 232.208 218.012 186.620 1.00 73.51  ? 2102 Y01 A OAH 1 
HETATM 11430 O OAF . Y01 G 5 .    ? 230.761 218.640 188.191 1.00 71.31  ? 2102 Y01 A OAF 1 
HETATM 11431 C CAA . Y01 H 5 .    ? 207.749 222.303 186.227 1.00 65.51  ? 2103 Y01 A CAA 1 
HETATM 11432 C CBA . Y01 H 5 .    ? 207.137 221.077 185.557 1.00 66.05  ? 2103 Y01 A CBA 1 
HETATM 11433 C CAB . Y01 H 5 .    ? 208.149 220.424 184.619 1.00 65.29  ? 2103 Y01 A CAB 1 
HETATM 11434 C CAN . Y01 H 5 .    ? 206.625 220.059 186.578 1.00 61.05  ? 2103 Y01 A CAN 1 
HETATM 11435 C CAJ . Y01 H 5 .    ? 206.021 218.792 185.985 1.00 54.36  ? 2103 Y01 A CAJ 1 
HETATM 11436 C CAO . Y01 H 5 .    ? 204.755 219.076 185.178 1.00 55.92  ? 2103 Y01 A CAO 1 
HETATM 11437 C CBB . Y01 H 5 .    ? 204.332 217.982 184.183 1.00 67.98  ? 2103 Y01 A CBB 1 
HETATM 11438 C CAC . Y01 H 5 .    ? 205.136 216.703 184.419 1.00 67.69  ? 2103 Y01 A CAC 1 
HETATM 11439 C CBE . Y01 H 5 .    ? 202.806 217.790 184.239 1.00 66.60  ? 2103 Y01 A CBE 1 
HETATM 11440 C CAP . Y01 H 5 .    ? 202.066 219.156 184.214 1.00 55.43  ? 2103 Y01 A CAP 1 
HETATM 11441 C CAQ . Y01 H 5 .    ? 200.748 218.954 183.443 1.00 58.90  ? 2103 Y01 A CAQ 1 
HETATM 11442 C CBG . Y01 H 5 .    ? 200.633 217.440 183.345 1.00 60.03  ? 2103 Y01 A CBG 1 
HETATM 11443 C CBI . Y01 H 5 .    ? 202.083 216.968 183.137 1.00 67.87  ? 2103 Y01 A CBI 1 
HETATM 11444 C CAE . Y01 H 5 .    ? 202.620 217.357 181.756 1.00 66.36  ? 2103 Y01 A CAE 1 
HETATM 11445 C CAU . Y01 H 5 .    ? 202.063 215.447 183.316 1.00 71.80  ? 2103 Y01 A CAU 1 
HETATM 11446 C CAS . Y01 H 5 .    ? 201.071 214.770 182.369 1.00 66.99  ? 2103 Y01 A CAS 1 
HETATM 11447 C CBF . Y01 H 5 .    ? 199.645 215.313 182.498 1.00 60.57  ? 2103 Y01 A CBF 1 
HETATM 11448 C CBD . Y01 H 5 .    ? 199.612 216.845 182.386 1.00 57.77  ? 2103 Y01 A CBD 1 
HETATM 11449 C CAK . Y01 H 5 .    ? 198.211 217.363 182.698 1.00 61.60  ? 2103 Y01 A CAK 1 
HETATM 11450 C CAI . Y01 H 5 .    ? 197.129 216.531 182.092 1.00 68.70  ? 2103 Y01 A CAI 1 
HETATM 11451 C CAZ . Y01 H 5 .    ? 197.299 215.310 181.583 1.00 74.70  ? 2103 Y01 A CAZ 1 
HETATM 11452 C CAV . Y01 H 5 .    ? 196.142 214.583 180.947 1.00 72.30  ? 2103 Y01 A CAV 1 
HETATM 11453 C CBH . Y01 H 5 .    ? 198.648 214.614 181.540 1.00 70.51  ? 2103 Y01 A CBH 1 
HETATM 11454 C CAD . Y01 H 5 .    ? 199.154 214.614 180.088 1.00 67.35  ? 2103 Y01 A CAD 1 
HETATM 11455 C CAT . Y01 H 5 .    ? 198.453 213.161 182.024 1.00 65.95  ? 2103 Y01 A CAT 1 
HETATM 11456 C CAR . Y01 H 5 .    ? 197.329 212.407 181.324 1.00 60.37  ? 2103 Y01 A CAR 1 
HETATM 11457 C CBC . Y01 H 5 .    ? 196.018 213.155 181.474 1.00 63.48  ? 2103 Y01 A CBC 1 
HETATM 11458 O OAW . Y01 H 5 .    ? 195.002 212.397 180.784 1.00 59.20  ? 2103 Y01 A OAW 1 
HETATM 11459 C CAY . Y01 H 5 .    ? 194.514 212.781 179.601 1.00 59.63  ? 2103 Y01 A CAY 1 
HETATM 11460 O OAG . Y01 H 5 .    ? 193.563 213.517 179.483 1.00 62.73  ? 2103 Y01 A OAG 1 
HETATM 11461 C CAM . Y01 H 5 .    ? 195.275 212.163 178.457 1.00 58.78  ? 2103 Y01 A CAM 1 
HETATM 11462 C CAL . Y01 H 5 .    ? 194.760 212.561 177.088 1.00 62.51  ? 2103 Y01 A CAL 1 
HETATM 11463 C CAX . Y01 H 5 .    ? 195.641 212.093 175.914 1.00 65.33  ? 2103 Y01 A CAX 1 
HETATM 11464 O OAH . Y01 H 5 .    ? 195.261 212.449 174.779 1.00 68.34  ? 2103 Y01 A OAH 1 
HETATM 11465 O OAF . Y01 H 5 .    ? 196.648 211.407 176.177 1.00 62.45  ? 2103 Y01 A OAF 1 
HETATM 11466 C CAA . Y01 I 5 .    ? 213.799 244.947 215.212 1.00 111.81 ? 2104 Y01 A CAA 1 
HETATM 11467 C CBA . Y01 I 5 .    ? 214.489 245.745 216.315 1.00 112.24 ? 2104 Y01 A CBA 1 
HETATM 11468 C CAB . Y01 I 5 .    ? 213.452 246.398 217.225 1.00 111.38 ? 2104 Y01 A CAB 1 
HETATM 11469 C CAN . Y01 I 5 .    ? 215.447 244.887 217.143 1.00 111.75 ? 2104 Y01 A CAN 1 
HETATM 11470 C CAJ . Y01 I 5 .    ? 216.613 244.279 216.372 1.00 111.41 ? 2104 Y01 A CAJ 1 
HETATM 11471 C CAO . Y01 I 5 .    ? 217.434 245.342 215.648 1.00 110.03 ? 2104 Y01 A CAO 1 
HETATM 11472 C CBB . Y01 I 5 .    ? 218.705 244.829 214.956 1.00 106.52 ? 2104 Y01 A CBB 1 
HETATM 11473 C CAC . Y01 I 5 .    ? 218.458 244.675 213.457 1.00 107.78 ? 2104 Y01 A CAC 1 
HETATM 11474 C CBE . Y01 I 5 .    ? 219.907 245.733 215.275 1.00 108.90 ? 2104 Y01 A CBE 1 
HETATM 11475 C CAP . Y01 I 5 .    ? 219.598 246.798 216.362 1.00 109.61 ? 2104 Y01 A CAP 1 
HETATM 11476 C CAQ . Y01 I 5 .    ? 220.938 247.138 217.039 1.00 112.36 ? 2104 Y01 A CAQ 1 
HETATM 11477 C CBG . Y01 I 5 .    ? 221.956 246.391 216.194 1.00 114.82 ? 2104 Y01 A CBG 1 
HETATM 11478 C CBI . Y01 I 5 .    ? 221.228 245.103 215.787 1.00 116.54 ? 2104 Y01 A CBI 1 
HETATM 11479 C CAE . Y01 I 5 .    ? 220.948 244.195 216.988 1.00 114.78 ? 2104 Y01 A CAE 1 
HETATM 11480 C CAU . Y01 I 5 .    ? 222.107 244.405 214.744 1.00 115.47 ? 2104 Y01 A CAU 1 
HETATM 11481 C CAS . Y01 I 5 .    ? 223.545 244.204 215.234 1.00 115.84 ? 2104 Y01 A CAS 1 
HETATM 11482 C CBF . Y01 I 5 .    ? 224.219 245.493 215.718 1.00 113.14 ? 2104 Y01 A CBF 1 
HETATM 11483 C CBD . Y01 I 5 .    ? 223.353 246.214 216.757 1.00 112.53 ? 2104 Y01 A CBD 1 
HETATM 11484 C CAK . Y01 I 5 .    ? 223.937 247.583 217.080 1.00 109.05 ? 2104 Y01 A CAK 1 
HETATM 11485 C CAI . Y01 I 5 .    ? 225.425 247.602 217.135 1.00 112.61 ? 2104 Y01 A CAI 1 
HETATM 11486 C CAZ . Y01 I 5 .    ? 226.213 246.601 216.754 1.00 115.45 ? 2104 Y01 A CAZ 1 
HETATM 11487 C CAV . Y01 I 5 .    ? 227.699 246.702 216.968 1.00 116.48 ? 2104 Y01 A CAV 1 
HETATM 11488 C CBH . Y01 I 5 .    ? 225.676 245.293 216.205 1.00 111.52 ? 2104 Y01 A CBH 1 
HETATM 11489 C CAD . Y01 I 5 .    ? 225.765 244.226 217.308 1.00 104.80 ? 2104 Y01 A CAD 1 
HETATM 11490 C CAT . Y01 I 5 .    ? 226.550 244.880 214.999 1.00 111.88 ? 2104 Y01 A CAT 1 
HETATM 11491 C CAR . Y01 I 5 .    ? 228.055 244.940 215.244 1.00 116.31 ? 2104 Y01 A CAR 1 
HETATM 11492 C CBC . Y01 I 5 .    ? 228.460 246.325 215.706 1.00 116.52 ? 2104 Y01 A CBC 1 
HETATM 11493 O OAW . Y01 I 5 .    ? 229.870 246.297 215.977 1.00 112.83 ? 2104 Y01 A OAW 1 
HETATM 11494 C CAY . Y01 I 5 .    ? 230.739 246.391 214.975 1.00 110.34 ? 2104 Y01 A CAY 1 
HETATM 11495 O OAG . Y01 I 5 .    ? 230.462 246.834 213.886 1.00 109.72 ? 2104 Y01 A OAG 1 
HETATM 11496 C CAM . Y01 I 5 .    ? 232.084 245.864 215.392 1.00 107.91 ? 2104 Y01 A CAM 1 
HETATM 11497 C CAL . Y01 I 5 .    ? 232.029 244.434 215.888 1.00 107.37 ? 2104 Y01 A CAL 1 
HETATM 11498 C CAX . Y01 I 5 .    ? 233.259 243.987 216.697 1.00 110.52 ? 2104 Y01 A CAX 1 
HETATM 11499 O OAH . Y01 I 5 .    ? 233.421 244.566 217.791 1.00 111.99 ? 2104 Y01 A OAH 1 
HETATM 11500 O OAF . Y01 I 5 .    ? 233.987 243.099 216.210 1.00 112.14 ? 2104 Y01 A OAF 1 
HETATM 11501 C CAA . Y01 J 5 .    ? 209.421 239.363 217.630 1.00 74.20  ? 2105 Y01 A CAA 1 
HETATM 11502 C CBA . Y01 J 5 .    ? 209.013 238.311 218.657 1.00 75.43  ? 2105 Y01 A CBA 1 
HETATM 11503 C CAB . Y01 J 5 .    ? 209.387 238.774 220.062 1.00 72.78  ? 2105 Y01 A CAB 1 
HETATM 11504 C CAN . Y01 J 5 .    ? 207.519 237.997 218.587 1.00 73.64  ? 2105 Y01 A CAN 1 
HETATM 11505 C CAJ . Y01 J 5 .    ? 206.970 237.809 217.179 1.00 67.72  ? 2105 Y01 A CAJ 1 
HETATM 11506 C CAO . Y01 J 5 .    ? 205.446 237.784 217.163 1.00 63.42  ? 2105 Y01 A CAO 1 
HETATM 11507 C CBB . Y01 J 5 .    ? 204.799 238.079 215.805 1.00 62.80  ? 2105 Y01 A CBB 1 
HETATM 11508 C CAC . Y01 J 5 .    ? 204.811 236.822 214.944 1.00 69.22  ? 2105 Y01 A CAC 1 
HETATM 11509 C CBE . Y01 J 5 .    ? 203.404 238.675 216.040 1.00 58.43  ? 2105 Y01 A CBE 1 
HETATM 11510 C CAP . Y01 J 5 .    ? 203.491 239.841 217.063 1.00 62.48  ? 2105 Y01 A CAP 1 
HETATM 11511 C CAQ . Y01 J 5 .    ? 202.441 240.889 216.655 1.00 67.59  ? 2105 Y01 A CAQ 1 
HETATM 11512 C CBG . Y01 J 5 .    ? 201.576 240.117 215.671 1.00 74.77  ? 2105 Y01 A CBG 1 
HETATM 11513 C CBI . Y01 J 5 .    ? 202.581 239.277 214.867 1.00 65.34  ? 2105 Y01 A CBI 1 
HETATM 11514 C CAE . Y01 J 5 .    ? 203.478 240.146 213.980 1.00 71.40  ? 2105 Y01 A CAE 1 
HETATM 11515 C CAU . Y01 J 5 .    ? 201.748 238.305 214.026 1.00 62.32  ? 2105 Y01 A CAU 1 
HETATM 11516 C CAS . Y01 J 5 .    ? 200.696 239.022 213.177 1.00 58.21  ? 2105 Y01 A CAS 1 
HETATM 11517 C CBF . Y01 J 5 .    ? 199.750 239.901 213.999 1.00 63.92  ? 2105 Y01 A CBF 1 
HETATM 11518 C CBD . Y01 J 5 .    ? 200.551 240.888 214.856 1.00 72.43  ? 2105 Y01 A CBD 1 
HETATM 11519 C CAK . Y01 J 5 .    ? 199.623 241.658 215.788 1.00 69.31  ? 2105 Y01 A CAK 1 
HETATM 11520 C CAI . Y01 J 5 .    ? 198.374 242.111 215.113 1.00 68.87  ? 2105 Y01 A CAI 1 
HETATM 11521 C CAZ . Y01 J 5 .    ? 197.966 241.694 213.917 1.00 67.67  ? 2105 Y01 A CAZ 1 
HETATM 11522 C CAV . Y01 J 5 .    ? 196.721 242.280 213.304 1.00 65.72  ? 2105 Y01 A CAV 1 
HETATM 11523 C CBH . Y01 J 5 .    ? 198.648 240.579 213.146 1.00 65.05  ? 2105 Y01 A CBH 1 
HETATM 11524 C CAD . Y01 J 5 .    ? 199.220 241.158 211.844 1.00 69.80  ? 2105 Y01 A CAD 1 
HETATM 11525 C CAT . Y01 J 5 .    ? 197.560 239.538 212.816 1.00 66.29  ? 2105 Y01 A CAT 1 
HETATM 11526 C CAR . Y01 J 5 .    ? 196.334 240.115 212.119 1.00 67.16  ? 2105 Y01 A CAR 1 
HETATM 11527 C CBC . Y01 J 5 .    ? 195.699 241.205 212.960 1.00 68.22  ? 2105 Y01 A CBC 1 
HETATM 11528 O OAW . Y01 J 5 .    ? 194.628 241.769 212.183 1.00 65.85  ? 2105 Y01 A OAW 1 
HETATM 11529 C CAY . Y01 J 5 .    ? 193.370 241.379 212.384 1.00 66.03  ? 2105 Y01 A CAY 1 
HETATM 11530 O OAG . Y01 J 5 .    ? 193.008 240.768 213.359 1.00 55.87  ? 2105 Y01 A OAG 1 
HETATM 11531 C CAM . Y01 J 5 .    ? 192.489 241.804 211.240 1.00 69.35  ? 2105 Y01 A CAM 1 
HETATM 11532 C CAL . Y01 J 5 .    ? 191.053 241.328 211.344 1.00 65.87  ? 2105 Y01 A CAL 1 
HETATM 11533 C CAX . Y01 J 5 .    ? 190.001 242.453 211.407 1.00 67.68  ? 2105 Y01 A CAX 1 
HETATM 11534 O OAH . Y01 J 5 .    ? 190.162 243.288 212.321 1.00 67.19  ? 2105 Y01 A OAH 1 
HETATM 11535 O OAF . Y01 J 5 .    ? 189.084 242.449 210.561 1.00 60.97  ? 2105 Y01 A OAF 1 
HETATM 11536 C CAA . Y01 K 5 .    ? 206.776 234.130 207.878 1.00 88.83  ? 2106 Y01 A CAA 1 
HETATM 11537 C CBA . Y01 K 5 .    ? 206.600 235.410 207.066 1.00 86.83  ? 2106 Y01 A CBA 1 
HETATM 11538 C CAB . Y01 K 5 .    ? 206.423 236.609 207.994 1.00 85.69  ? 2106 Y01 A CAB 1 
HETATM 11539 C CAN . Y01 K 5 .    ? 205.425 235.322 206.090 1.00 82.51  ? 2106 Y01 A CAN 1 
HETATM 11540 C CAJ . Y01 K 5 .    ? 205.512 234.198 205.064 1.00 84.48  ? 2106 Y01 A CAJ 1 
HETATM 11541 C CAO . Y01 K 5 .    ? 204.605 234.456 203.865 1.00 84.57  ? 2106 Y01 A CAO 1 
HETATM 11542 C CBB . Y01 K 5 .    ? 204.747 235.859 203.258 1.00 85.78  ? 2106 Y01 A CBB 1 
HETATM 11543 C CAC . Y01 K 5 .    ? 205.896 235.877 202.253 1.00 86.65  ? 2106 Y01 A CAC 1 
HETATM 11544 C CBE . Y01 K 5 .    ? 203.420 236.361 202.660 1.00 84.70  ? 2106 Y01 A CBE 1 
HETATM 11545 C CAP . Y01 K 5 .    ? 202.375 235.240 202.418 1.00 83.88  ? 2106 Y01 A CAP 1 
HETATM 11546 C CAQ . Y01 K 5 .    ? 201.000 235.935 202.359 1.00 84.05  ? 2106 Y01 A CAQ 1 
HETATM 11547 C CBG . Y01 K 5 .    ? 201.321 237.413 202.546 1.00 84.23  ? 2106 Y01 A CBG 1 
HETATM 11548 C CBI . Y01 K 5 .    ? 202.588 237.428 203.414 1.00 87.27  ? 2106 Y01 A CBI 1 
HETATM 11549 C CAE . Y01 K 5 .    ? 202.305 236.981 204.852 1.00 88.39  ? 2106 Y01 A CAE 1 
HETATM 11550 C CAU . Y01 K 5 .    ? 203.118 238.861 203.373 1.00 86.63  ? 2106 Y01 A CAU 1 
HETATM 11551 C CAS . Y01 K 5 .    ? 202.075 239.858 203.881 1.00 88.06  ? 2106 Y01 A CAS 1 
HETATM 11552 C CBF . Y01 K 5 .    ? 200.725 239.781 203.158 1.00 90.10  ? 2106 Y01 A CBF 1 
HETATM 11553 C CBD . Y01 K 5 .    ? 200.211 238.339 203.016 1.00 84.88  ? 2106 Y01 A CBD 1 
HETATM 11554 C CAK . Y01 K 5 .    ? 199.044 238.325 202.035 1.00 84.03  ? 2106 Y01 A CAK 1 
HETATM 11555 C CAI . Y01 K 5 .    ? 198.098 239.456 202.265 1.00 85.92  ? 2106 Y01 A CAI 1 
HETATM 11556 C CAZ . Y01 K 5 .    ? 198.311 240.463 203.113 1.00 88.64  ? 2106 Y01 A CAZ 1 
HETATM 11557 C CAV . Y01 K 5 .    ? 197.189 241.417 203.437 1.00 85.74  ? 2106 Y01 A CAV 1 
HETATM 11558 C CBH . Y01 K 5 .    ? 199.651 240.698 203.792 1.00 90.40  ? 2106 Y01 A CBH 1 
HETATM 11559 C CAD . Y01 K 5 .    ? 199.513 240.405 205.295 1.00 86.18  ? 2106 Y01 A CAD 1 
HETATM 11560 C CAT . Y01 K 5 .    ? 200.065 242.170 203.567 1.00 87.46  ? 2106 Y01 A CAT 1 
HETATM 11561 C CAR . Y01 K 5 .    ? 199.015 243.060 202.908 1.00 87.61  ? 2106 Y01 A CAR 1 
HETATM 11562 C CBC . Y01 K 5 .    ? 197.656 242.864 203.551 1.00 87.35  ? 2106 Y01 A CBC 1 
HETATM 11563 O OAW . Y01 K 5 .    ? 197.780 243.246 204.932 1.00 83.14  ? 2106 Y01 A OAW 1 
HETATM 11564 C CAY . Y01 K 5 .    ? 196.694 243.587 205.625 1.00 74.57  ? 2106 Y01 A CAY 1 
HETATM 11565 O OAG . Y01 K 5 .    ? 195.589 243.647 205.143 1.00 75.70  ? 2106 Y01 A OAG 1 
HETATM 11566 C CAM . Y01 K 5 .    ? 197.030 243.883 207.063 1.00 75.82  ? 2106 Y01 A CAM 1 
HETATM 11567 C CAL . Y01 K 5 .    ? 197.574 242.694 207.833 1.00 80.88  ? 2106 Y01 A CAL 1 
HETATM 11568 C CAX . Y01 K 5 .    ? 199.111 242.590 207.851 1.00 83.22  ? 2106 Y01 A CAX 1 
HETATM 11569 O OAH . Y01 K 5 .    ? 199.712 243.338 207.053 1.00 86.46  ? 2106 Y01 A OAH 1 
HETATM 11570 O OAF . Y01 K 5 .    ? 199.635 241.779 208.639 1.00 83.14  ? 2106 Y01 A OAF 1 
HETATM 11571 C CAA . Y01 L 5 .    ? 211.951 236.644 196.214 1.00 93.90  ? 2107 Y01 A CAA 1 
HETATM 11572 C CBA . Y01 L 5 .    ? 211.450 235.360 196.867 1.00 96.22  ? 2107 Y01 A CBA 1 
HETATM 11573 C CAB . Y01 L 5 .    ? 212.553 234.731 197.713 1.00 94.38  ? 2107 Y01 A CAB 1 
HETATM 11574 C CAN . Y01 L 5 .    ? 210.196 235.590 197.715 1.00 97.32  ? 2107 Y01 A CAN 1 
HETATM 11575 C CAJ . Y01 L 5 .    ? 208.966 236.068 196.951 1.00 95.49  ? 2107 Y01 A CAJ 1 
HETATM 11576 C CAO . Y01 L 5 .    ? 207.748 236.224 197.861 1.00 91.87  ? 2107 Y01 A CAO 1 
HETATM 11577 C CBB . Y01 L 5 .    ? 207.167 237.643 197.993 1.00 96.80  ? 2107 Y01 A CBB 1 
HETATM 11578 C CAC . Y01 L 5 .    ? 208.121 238.677 197.396 1.00 92.28  ? 2107 Y01 A CAC 1 
HETATM 11579 C CBE . Y01 L 5 .    ? 205.746 237.701 197.403 1.00 100.56 ? 2107 Y01 A CBE 1 
HETATM 11580 C CAP . Y01 L 5 .    ? 204.971 236.371 197.609 1.00 94.28  ? 2107 Y01 A CAP 1 
HETATM 11581 C CAQ . Y01 L 5 .    ? 203.473 236.722 197.691 1.00 89.39  ? 2107 Y01 A CAQ 1 
HETATM 11582 C CBG . Y01 L 5 .    ? 203.435 238.199 197.329 1.00 93.60  ? 2107 Y01 A CBG 1 
HETATM 11583 C CBI . Y01 L 5 .    ? 204.739 238.765 197.913 1.00 99.96  ? 2107 Y01 A CBI 1 
HETATM 11584 C CAE . Y01 L 5 .    ? 204.728 238.782 199.445 1.00 97.29  ? 2107 Y01 A CAE 1 
HETATM 11585 C CAU . Y01 L 5 .    ? 204.885 240.180 197.345 1.00 94.45  ? 2107 Y01 A CAU 1 
HETATM 11586 C CAS . Y01 L 5 .    ? 203.662 241.050 197.640 1.00 90.10  ? 2107 Y01 A CAS 1 
HETATM 11587 C CBF . Y01 L 5 .    ? 202.336 240.439 197.173 1.00 95.72  ? 2107 Y01 A CBF 1 
HETATM 11588 C CBD . Y01 L 5 .    ? 202.181 238.990 197.661 1.00 95.27  ? 2107 Y01 A CBD 1 
HETATM 11589 C CAK . Y01 L 5 .    ? 200.960 238.355 197.006 1.00 92.17  ? 2107 Y01 A CAK 1 
HETATM 11590 C CAI . Y01 L 5 .    ? 199.772 239.255 197.041 1.00 96.96  ? 2107 Y01 A CAI 1 
HETATM 11591 C CAZ . Y01 L 5 .    ? 199.814 240.550 197.354 1.00 97.59  ? 2107 Y01 A CAZ 1 
HETATM 11592 C CAV . Y01 L 5 .    ? 198.542 241.356 197.407 1.00 96.17  ? 2107 Y01 A CAV 1 
HETATM 11593 C CBH . Y01 L 5 .    ? 201.110 241.326 197.513 1.00 95.72  ? 2107 Y01 A CBH 1 
HETATM 11594 C CAD . Y01 L 5 .    ? 201.180 241.868 198.950 1.00 88.77  ? 2107 Y01 A CAD 1 
HETATM 11595 C CAT . Y01 L 5 .    ? 201.068 242.506 196.516 1.00 94.17  ? 2107 Y01 A CAT 1 
HETATM 11596 C CAR . Y01 L 5 .    ? 199.805 243.356 196.597 1.00 91.14  ? 2107 Y01 A CAR 1 
HETATM 11597 C CBC . Y01 L 5 .    ? 198.570 242.499 196.397 1.00 94.64  ? 2107 Y01 A CBC 1 
HETATM 11598 O OAW . Y01 L 5 .    ? 197.432 243.367 196.546 1.00 96.97  ? 2107 Y01 A OAW 1 
HETATM 11599 C CAY . Y01 L 5 .    ? 196.239 242.881 196.892 1.00 97.86  ? 2107 Y01 A CAY 1 
HETATM 11600 O OAG . Y01 L 5 .    ? 195.789 242.966 198.009 1.00 99.32  ? 2107 Y01 A OAG 1 
HETATM 11601 C CAM . Y01 L 5 .    ? 195.540 242.237 195.723 1.00 93.85  ? 2107 Y01 A CAM 1 
HETATM 11602 C CAL . Y01 L 5 .    ? 194.184 241.659 196.075 1.00 88.73  ? 2107 Y01 A CAL 1 
HETATM 11603 C CAX . Y01 L 5 .    ? 193.770 240.434 195.239 1.00 88.09  ? 2107 Y01 A CAX 1 
HETATM 11604 O OAH . Y01 L 5 .    ? 194.446 239.401 195.426 1.00 90.32  ? 2107 Y01 A OAH 1 
HETATM 11605 O OAF . Y01 L 5 .    ? 192.811 240.560 194.453 1.00 88.58  ? 2107 Y01 A OAF 1 
HETATM 11606 C CAA . Y01 M 5 .    ? 211.948 215.937 216.938 1.00 60.41  ? 2108 Y01 A CAA 1 
HETATM 11607 C CBA . Y01 M 5 .    ? 212.736 216.170 215.653 1.00 57.77  ? 2108 Y01 A CBA 1 
HETATM 11608 C CAB . Y01 M 5 .    ? 211.839 215.971 214.434 1.00 64.64  ? 2108 Y01 A CAB 1 
HETATM 11609 C CAN . Y01 M 5 .    ? 213.978 215.280 215.558 1.00 62.45  ? 2108 Y01 A CAN 1 
HETATM 11610 C CAJ . Y01 M 5 .    ? 215.306 216.030 215.546 1.00 67.64  ? 2108 Y01 A CAJ 1 
HETATM 11611 C CAO . Y01 M 5 .    ? 216.517 215.102 215.635 1.00 64.93  ? 2108 Y01 A CAO 1 
HETATM 11612 C CBB . Y01 M 5 .    ? 217.850 215.704 215.153 1.00 65.93  ? 2108 Y01 A CBB 1 
HETATM 11613 C CAC . Y01 M 5 .    ? 217.827 217.227 215.270 1.00 67.13  ? 2108 Y01 A CAC 1 
HETATM 11614 C CBE . Y01 M 5 .    ? 219.044 215.059 215.878 1.00 69.82  ? 2108 Y01 A CBE 1 
HETATM 11615 C CAP . Y01 M 5 .    ? 218.797 213.555 216.183 1.00 65.21  ? 2108 Y01 A CAP 1 
HETATM 11616 C CAQ . Y01 M 5 .    ? 220.107 212.799 215.894 1.00 70.43  ? 2108 Y01 A CAQ 1 
HETATM 11617 C CBG . Y01 M 5 .    ? 221.144 213.911 215.884 1.00 72.12  ? 2108 Y01 A CBG 1 
HETATM 11618 C CBI . Y01 M 5 .    ? 220.436 215.086 215.187 1.00 68.82  ? 2108 Y01 A CBI 1 
HETATM 11619 C CAE . Y01 M 5 .    ? 220.258 214.870 213.681 1.00 68.95  ? 2108 Y01 A CAE 1 
HETATM 11620 C CAU . Y01 M 5 .    ? 221.324 216.302 215.456 1.00 57.31  ? 2108 Y01 A CAU 1 
HETATM 11621 C CAS . Y01 M 5 .    ? 222.731 216.097 214.891 1.00 56.57  ? 2108 Y01 A CAS 1 
HETATM 11622 C CBF . Y01 M 5 .    ? 223.432 214.852 215.446 1.00 63.67  ? 2108 Y01 A CBF 1 
HETATM 11623 C CBD . Y01 M 5 .    ? 222.544 213.601 215.371 1.00 68.39  ? 2108 Y01 A CBD 1 
HETATM 11624 C CAK . Y01 M 5 .    ? 223.184 212.478 216.182 1.00 70.28  ? 2108 Y01 A CAK 1 
HETATM 11625 C CAI . Y01 M 5 .    ? 224.679 212.476 216.135 1.00 70.09  ? 2108 Y01 A CAI 1 
HETATM 11626 C CAZ . Y01 M 5 .    ? 225.447 213.397 215.552 1.00 64.95  ? 2108 Y01 A CAZ 1 
HETATM 11627 C CAV . Y01 M 5 .    ? 226.839 213.600 216.105 1.00 63.49  ? 2108 Y01 A CAV 1 
HETATM 11628 C CBH . Y01 M 5 .    ? 224.821 214.574 214.823 1.00 64.85  ? 2108 Y01 A CBH 1 
HETATM 11629 C CAD . Y01 M 5 .    ? 224.705 214.231 213.328 1.00 64.82  ? 2108 Y01 A CAD 1 
HETATM 11630 C CAT . Y01 M 5 .    ? 225.723 215.811 215.018 1.00 70.81  ? 2108 Y01 A CAT 1 
HETATM 11631 C CAR . Y01 M 5 .    ? 227.165 215.608 214.570 1.00 67.68  ? 2108 Y01 A CAR 1 
HETATM 11632 C CBC . Y01 M 5 .    ? 227.781 214.351 215.165 1.00 64.48  ? 2108 Y01 A CBC 1 
HETATM 11633 O OAW . Y01 M 5 .    ? 228.174 213.509 214.069 1.00 58.83  ? 2108 Y01 A OAW 1 
HETATM 11634 C C1  . NAG N 6 .    ? 179.100 203.985 222.958 1.00 105.15 ? 2109 NAG A C1  1 
HETATM 11635 C C2  . NAG N 6 .    ? 178.093 203.360 223.931 1.00 107.60 ? 2109 NAG A C2  1 
HETATM 11636 C C3  . NAG N 6 .    ? 178.826 202.657 225.070 1.00 103.64 ? 2109 NAG A C3  1 
HETATM 11637 C C4  . NAG N 6 .    ? 179.859 201.687 224.511 1.00 101.82 ? 2109 NAG A C4  1 
HETATM 11638 C C5  . NAG N 6 .    ? 180.758 202.433 223.523 1.00 104.24 ? 2109 NAG A C5  1 
HETATM 11639 C C6  . NAG N 6 .    ? 181.844 201.572 222.920 1.00 103.39 ? 2109 NAG A C6  1 
HETATM 11640 C C7  . NAG N 6 .    ? 175.901 204.131 224.751 1.00 101.69 ? 2109 NAG A C7  1 
HETATM 11641 C C8  . NAG N 6 .    ? 175.145 205.332 225.265 1.00 99.44  ? 2109 NAG A C8  1 
HETATM 11642 N N2  . NAG N 6 .    ? 177.190 204.358 224.438 1.00 102.77 ? 2109 NAG A N2  1 
HETATM 11643 O O3  . NAG N 6 .    ? 177.867 202.006 225.860 1.00 105.09 ? 2109 NAG A O3  1 
HETATM 11644 O O4  . NAG N 6 .    ? 180.593 201.170 225.597 1.00 98.25  ? 2109 NAG A O4  1 
HETATM 11645 O O5  . NAG N 6 .    ? 179.948 202.962 222.493 1.00 108.07 ? 2109 NAG A O5  1 
HETATM 11646 O O6  . NAG N 6 .    ? 182.232 200.591 223.853 1.00 100.00 ? 2109 NAG A O6  1 
HETATM 11647 O O7  . NAG N 6 .    ? 175.366 203.039 224.636 1.00 99.83  ? 2109 NAG A O7  1 
HETATM 11648 C C1  . NAG O 6 .    ? 172.182 187.499 216.122 1.00 90.04  ? 2110 NAG A C1  1 
HETATM 11649 C C2  . NAG O 6 .    ? 171.375 186.762 217.195 1.00 90.32  ? 2110 NAG A C2  1 
HETATM 11650 C C3  . NAG O 6 .    ? 172.335 186.094 218.174 1.00 89.96  ? 2110 NAG A C3  1 
HETATM 11651 C C4  . NAG O 6 .    ? 173.331 185.218 217.422 1.00 87.26  ? 2110 NAG A C4  1 
HETATM 11652 C C5  . NAG O 6 .    ? 174.013 186.029 216.314 1.00 79.34  ? 2110 NAG A C5  1 
HETATM 11653 C C6  . NAG O 6 .    ? 174.953 185.209 215.462 1.00 77.66  ? 2110 NAG A C6  1 
HETATM 11654 C C7  . NAG O 6 .    ? 169.209 187.870 217.534 1.00 86.48  ? 2110 NAG A C7  1 
HETATM 11655 C C8  . NAG O 6 .    ? 168.462 188.864 218.387 1.00 80.61  ? 2110 NAG A C8  1 
HETATM 11656 N N2  . NAG O 6 .    ? 170.492 187.666 217.879 1.00 93.10  ? 2110 NAG A N2  1 
HETATM 11657 O O3  . NAG O 6 .    ? 171.572 185.355 219.091 1.00 90.36  ? 2110 NAG A O3  1 
HETATM 11658 O O4  . NAG O 6 .    ? 174.265 184.740 218.362 1.00 86.51  ? 2110 NAG A O4  1 
HETATM 11659 O O5  . NAG O 6 .    ? 173.027 186.584 215.470 1.00 85.57  ? 2110 NAG A O5  1 
HETATM 11660 O O6  . NAG O 6 .    ? 175.773 184.416 216.285 1.00 78.42  ? 2110 NAG A O6  1 
HETATM 11661 O O7  . NAG O 6 .    ? 168.672 187.299 216.598 1.00 86.34  ? 2110 NAG A O7  1 
HETATM 11662 C C1  . NAG P 6 .    ? 164.363 183.169 190.751 1.00 142.14 ? 2111 NAG A C1  1 
HETATM 11663 C C2  . NAG P 6 .    ? 164.308 182.179 189.580 1.00 140.26 ? 2111 NAG A C2  1 
HETATM 11664 C C3  . NAG P 6 .    ? 164.149 182.917 188.255 1.00 138.65 ? 2111 NAG A C3  1 
HETATM 11665 C C4  . NAG P 6 .    ? 162.961 183.868 188.313 1.00 137.80 ? 2111 NAG A C4  1 
HETATM 11666 C C5  . NAG P 6 .    ? 163.113 184.772 189.542 1.00 136.37 ? 2111 NAG A C5  1 
HETATM 11667 C C6  . NAG P 6 .    ? 162.001 185.785 189.714 1.00 136.55 ? 2111 NAG A C6  1 
HETATM 11668 C C7  . NAG P 6 .    ? 165.501 180.034 189.897 1.00 131.11 ? 2111 NAG A C7  1 
HETATM 11669 C C8  . NAG P 6 .    ? 164.166 179.419 190.244 1.00 129.87 ? 2111 NAG A C8  1 
HETATM 11670 N N2  . NAG P 6 .    ? 165.481 181.345 189.590 1.00 135.56 ? 2111 NAG A N2  1 
HETATM 11671 O O3  . NAG P 6 .    ? 163.992 181.963 187.238 1.00 137.38 ? 2111 NAG A O3  1 
HETATM 11672 O O4  . NAG P 6 .    ? 162.951 184.604 187.111 1.00 132.27 ? 2111 NAG A O4  1 
HETATM 11673 O O5  . NAG P 6 .    ? 163.193 183.957 190.696 1.00 142.63 ? 2111 NAG A O5  1 
HETATM 11674 O O6  . NAG P 6 .    ? 160.792 185.137 190.031 1.00 137.16 ? 2111 NAG A O6  1 
HETATM 11675 O O7  . NAG P 6 .    ? 166.522 179.362 189.894 1.00 132.27 ? 2111 NAG A O7  1 
HETATM 11676 C C06 . 6OU Q 4 .    ? 228.332 218.458 172.208 1.00 60.40  ? 2112 6OU A C06 1 
HETATM 11677 C C07 . 6OU Q 4 .    ? 227.448 218.933 171.062 1.00 57.21  ? 2112 6OU A C07 1 
HETATM 11678 C C08 . 6OU Q 4 .    ? 228.124 218.861 169.698 1.00 51.09  ? 2112 6OU A C08 1 
HETATM 11679 C C09 . 6OU Q 4 .    ? 229.354 219.754 169.592 1.00 57.14  ? 2112 6OU A C09 1 
HETATM 11680 C C10 . 6OU Q 4 .    ? 230.102 219.603 168.273 1.00 59.99  ? 2112 6OU A C10 1 
HETATM 11681 C C11 . 6OU Q 4 .    ? 231.422 220.364 168.238 1.00 60.15  ? 2112 6OU A C11 1 
HETATM 11682 C C12 . 6OU Q 4 .    ? 232.405 219.811 167.214 1.00 59.44  ? 2112 6OU A C12 1 
HETATM 11683 C C13 . 6OU Q 4 .    ? 232.657 218.327 167.442 1.00 65.02  ? 2112 6OU A C13 1 
HETATM 11684 C C14 . 6OU Q 4 .    ? 232.849 217.508 166.172 1.00 69.21  ? 2112 6OU A C14 1 
HETATM 11685 C C15 . 6OU Q 4 .    ? 232.740 216.021 166.476 1.00 68.10  ? 2112 6OU A C15 1 
HETATM 11686 C C16 . 6OU Q 4 .    ? 233.075 215.122 165.322 1.00 67.62  ? 2112 6OU A C16 1 
HETATM 11687 O O17 . 6OU Q 4 .    ? 232.492 214.107 165.024 1.00 68.67  ? 2112 6OU A O17 1 
HETATM 11688 O O18 . 6OU Q 4 .    ? 234.119 215.594 164.654 1.00 64.87  ? 2112 6OU A O18 1 
HETATM 11689 C C19 . 6OU Q 4 .    ? 234.078 215.599 163.237 1.00 66.36  ? 2112 6OU A C19 1 
HETATM 11690 C C20 . 6OU Q 4 .    ? 235.399 216.110 162.705 1.00 70.00  ? 2112 6OU A C20 1 
HETATM 11691 C C21 . 6OU Q 4 .    ? 235.403 216.453 161.226 1.00 66.04  ? 2112 6OU A C21 1 
HETATM 11692 O O22 . 6OU Q 4 .    ? 234.114 216.427 160.653 1.00 68.67  ? 2112 6OU A O22 1 
HETATM 11693 P P23 . 6OU Q 4 .    ? 234.009 216.596 159.022 1.00 80.24  ? 2112 6OU A P23 1 
HETATM 11694 O O24 . 6OU Q 4 .    ? 234.754 217.826 158.593 1.00 64.85  ? 2112 6OU A O24 1 
HETATM 11695 O O25 . 6OU Q 4 .    ? 232.596 216.412 158.556 1.00 73.11  ? 2112 6OU A O25 1 
HETATM 11696 O O26 . 6OU Q 4 .    ? 234.900 215.259 158.708 1.00 73.02  ? 2112 6OU A O26 1 
HETATM 11697 C C27 . 6OU Q 4 .    ? 234.177 214.044 158.613 1.00 64.91  ? 2112 6OU A C27 1 
HETATM 11698 C C28 . 6OU Q 4 .    ? 235.115 212.862 158.507 1.00 58.12  ? 2112 6OU A C28 1 
HETATM 11699 N N29 . 6OU Q 4 .    ? 235.973 212.733 159.671 1.00 49.60  ? 2112 6OU A N29 1 
HETATM 11700 O O30 . 6OU Q 4 .    ? 236.391 215.125 163.025 1.00 72.25  ? 2112 6OU A O30 1 
HETATM 11701 C C31 . 6OU Q 4 .    ? 237.132 215.280 164.120 1.00 70.22  ? 2112 6OU A C31 1 
HETATM 11702 O O32 . 6OU Q 4 .    ? 237.296 216.340 164.671 1.00 67.42  ? 2112 6OU A O32 1 
HETATM 11703 C C33 . 6OU Q 4 .    ? 237.724 213.970 164.562 1.00 72.17  ? 2112 6OU A C33 1 
HETATM 11704 C C34 . 6OU Q 4 .    ? 238.564 214.067 165.826 1.00 70.71  ? 2112 6OU A C34 1 
HETATM 11705 C C35 . 6OU Q 4 .    ? 238.723 212.711 166.503 1.00 64.85  ? 2112 6OU A C35 1 
HETATM 11706 C C36 . 6OU Q 4 .    ? 239.829 212.695 167.550 1.00 61.89  ? 2112 6OU A C36 1 
HETATM 11707 C C37 . 6OU Q 4 .    ? 239.621 213.698 168.678 1.00 67.40  ? 2112 6OU A C37 1 
HETATM 11708 C C38 . 6OU Q 4 .    ? 238.362 213.434 169.493 1.00 71.22  ? 2112 6OU A C38 1 
HETATM 11709 C C39 . 6OU Q 4 .    ? 238.353 214.182 170.828 1.00 63.86  ? 2112 6OU A C39 1 
HETATM 11710 C C40 . 6OU Q 4 .    ? 237.005 214.165 171.480 1.00 59.96  ? 2112 6OU A C40 1 
HETATM 11711 C C41 . 6OU Q 4 .    ? 235.909 214.821 171.098 1.00 62.28  ? 2112 6OU A C41 1 
HETATM 11712 C C42 . 6OU Q 4 .    ? 234.562 214.806 171.751 1.00 64.15  ? 2112 6OU A C42 1 
HETATM 11713 C C43 . 6OU Q 4 .    ? 234.220 216.155 172.385 1.00 66.75  ? 2112 6OU A C43 1 
HETATM 11714 C C44 . 6OU Q 4 .    ? 232.858 216.170 173.066 1.00 61.24  ? 2112 6OU A C44 1 
HETATM 11715 C C45 . 6OU Q 4 .    ? 232.522 217.514 173.698 1.00 56.84  ? 2112 6OU A C45 1 
# 
