data_9DBK
# 
_entry.id   9DBK 
# 
_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   9DBK         pdb_00009dbk 10.2210/pdb9dbk/pdb 
WWPDB D_1000287698 ?            ?                   
EMDB  EMD-46718    ?            ?                   
# 
_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       2025-02-19 
# 
_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                        9DBK 
_pdbx_database_status.recvd_initial_deposition_date   2024-08-23 
_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 a human apo ion channel' 
_pdbx_database_related.db_id          EMD-46718 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              gonens@uci.edu 
_pdbx_contact_author.name_first         Shane 
_pdbx_contact_author.name_last          Gonen 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-4829-3151 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Neumann, B.'  1 0000-0002-9596-1300 
'McCarthy, S.' 2 0000-0002-6055-0616 
'Gonen, S.'    3 0000-0002-4829-3151 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nat Commun' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-1723 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            16 
_citation.language                  ? 
_citation.page_first                1459 
_citation.page_last                 1459 
_citation.title                     'Structural basis of inhibition of human Na V 1.8 by the tarantula venom peptide Protoxin-I.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-024-55764-z 
_citation.pdbx_database_id_PubMed   39920100 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Neumann, B.'  1 0000-0002-9596-1300 
primary 'McCarthy, S.' 2 ?                   
primary 'Gonen, S.'    3 0000-0002-4829-3151 
# 
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 10 subunit alpha' 225721.281 1 ? ? ? ? 
2 branched    man 
'beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 586.542    4 
? ? ? ? 
3 branched    man '2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 424.401    1 ? ? ? ? 
4 non-polymer syn CHOLESTEROL 386.654    5 ? ? ? ? 
5 non-polymer syn 1,2-DIOLEOYL-SN-GLYCERO-3-PHOSPHOCHOLINE 787.121    3 ? ? ? ? 
6 non-polymer syn 1-O-OCTADECYL-SN-GLYCERO-3-PHOSPHOCHOLINE 510.708    7 ? ? ? ? 
7 non-polymer syn 'O-[(R)-{[(2R)-2,3-bis(octadecanoyloxy)propyl]oxy}(hydroxy)phosphoryl]-L-serine' 792.075    2 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        
;Peripheral nerve sodium channel 3,PN3,hPN3,Sodium channel protein type X subunit alpha,Voltage-gated sodium channel subunit alpha Nav1.8
;
# 
_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       
;DYKDDDDKSAWSHPQFEKGGGSGGGSGGSAWSHPQFEKENLYFQSMEFPIGSLETNNFRRFTPESLVEIEKQIAAKQGTK
KAREKHREQKDQEEKPRPQLDLKACNQLPKFYGELPAELIGEPLEDLDPFYSTHRTFMVLNKGRTISRFSATRALWLFSP
FNLIRRTAIKVSVHSWFSLFITVTILVNCVCMTRTDLPEKIEYVFTVIYTFEALIKILARGFCLNEFTYLRDPWNWLDFS
VITLAYVGTAIDLRGISGLRTFRVLRALKTVSVIPGLKVIVGALIHSVKKLADVTILTIFCLSVFALVGLQLFKGNLKNK
CVKNDMAVNETTNYSSHRKPDIYINKRGTSDPLLCGNGSDSGHCPDGYICLKTSDNPDFNYTSFDSFAWAFLSLFRLMTQ
DSWERLYQQTLRTSGKIYMIFFVLVIFLGSFYLVNLILAVVTMAYEEQNQATTDEIEAKEKKFQEALEMLRKEQEVLAAL
GIDTTSLHSHNGSPLTSKNASERRHRIKPRVSEGSTEDNKSPRSDPYNQRRMSFLGLASGKRRASHGSVFHFRSPGRDIS
LPEGVTDDGVFPGDHESHRGSLLLGGGAGQQGPLPRSPLPQPSNPDSRHGEDEHQPPPTSELAPGAVDVSAFDAGQKKTF
LSAEYLDEPFRAQRAMSVVSIITSVLEELEESEQKCPPCLTSLSQKYLIWDCCPMWVKLKTILFGLVTDPFAELTITLCI
VVNTIFMAMEHHGMSPTFEAMLQIGNIVFTIFFTAEMVFKIIAFDPYYYFQKKWNIFDCIIVTVSLLELGVAKKGSLSVL
RSFRLLRVFKLAKSWPTLNTLIKIIGNSVGALGNLTIILAIIVFVFALVGKQLLGENYRNNRKNISAPHEDWPRWHMHDF
FHSFLIVFRILCGEWIENMWACMEVGQKSICLILFLTVMVLGNLVVLNLFIALLLNSFSADNLTAPEDDGEVNNLQVALA
RIQVFGHRTKQALCSFFSRSCPFPQPKAEPELVVKLPLSSSKAENHIAANTARGSSGGLQAPRGPRDEHSDFIANPTVWV
SVPIAEGESDLDDLEDDGGEDAQSFQQEVIPKGQQEQLQQVERCGDHLTPRSPGTGTSSEDLAPSLGETWKDESVPQVPA
EGVDDTSSSEGSTVDCLDPEEILRKIPELADDLEEPDDCFTEGCIRHCPCCKLDTTKSPWDVGWQVRKTCYRIVEHSWFE
SFIIFMILLSSGSLAFEDYYLDQKPTVKALLEYTDRVFTFIFVFEMLLKWVAYGFKKYFTNAWCWLDFLIVNISLISLTA
KILEYSEVAPIKALRTLRALRPLRALSRFEGMRVVVDALVGAIPSIMNVLLVCLIFWLIFSIMGVNLFAGKFWRCINYTD
GEFSLVPLSIVNNKSDCKIQNSTGSFFWVNVKVNFDNVAMGYLALLQVATFKGWMDIMYAAVDSREVNMQPKWEDNVYMY
LYFVIFIIFGGFFTLNLFVGVIIDNFNQQKKKLGGQDIFMTEEQKKYYNAMKKLGSKKPQKPIPRPLNKFQGFVFDIVTR
QAFDITIMVLICLNMITMMVETDDQSEEKTKILGKINQFFVAVFTGECVMKMFALRQYYFTNGWNVFDFIVVVLSIASLI
FSAILKSLQSYFSPTLFRVIRLARIGRILRLIRAAKGIRTLLFALMMSLPALFNIGLLLFLVMFIYSIFGMSSFPHVRWE
AGIDDMFNFQTFANSMLCLFQITTSAGWDGLLSPILNTGPPYCDPNLPNSNGTRGDCGSPAVGIIFFTTYIIISFLIVVN
MYIAVILENFNVATEESTEPLSEDDFDMFYETWEKFDPEATQFITFSALSDFADTLSGPLRIPKPNRNILIQMDLPLVPG
DKIHCLDILFAFTKNVLGESGELDSLKANMEEKFMATNLSKSSYEPIATTLRWKQEDISATVIQKAYRSYVLHRSMALSN
TPCVPRAEEEAASLPDEGFVAFTANENCVLPDKSETASATSFPPSYESVTRGLSDRVNMRTSSSIQNEDEATSMELIAPG
P
;
_entity_poly.pdbx_seq_one_letter_code_can   
;DYKDDDDKSAWSHPQFEKGGGSGGGSGGSAWSHPQFEKENLYFQSMEFPIGSLETNNFRRFTPESLVEIEKQIAAKQGTK
KAREKHREQKDQEEKPRPQLDLKACNQLPKFYGELPAELIGEPLEDLDPFYSTHRTFMVLNKGRTISRFSATRALWLFSP
FNLIRRTAIKVSVHSWFSLFITVTILVNCVCMTRTDLPEKIEYVFTVIYTFEALIKILARGFCLNEFTYLRDPWNWLDFS
VITLAYVGTAIDLRGISGLRTFRVLRALKTVSVIPGLKVIVGALIHSVKKLADVTILTIFCLSVFALVGLQLFKGNLKNK
CVKNDMAVNETTNYSSHRKPDIYINKRGTSDPLLCGNGSDSGHCPDGYICLKTSDNPDFNYTSFDSFAWAFLSLFRLMTQ
DSWERLYQQTLRTSGKIYMIFFVLVIFLGSFYLVNLILAVVTMAYEEQNQATTDEIEAKEKKFQEALEMLRKEQEVLAAL
GIDTTSLHSHNGSPLTSKNASERRHRIKPRVSEGSTEDNKSPRSDPYNQRRMSFLGLASGKRRASHGSVFHFRSPGRDIS
LPEGVTDDGVFPGDHESHRGSLLLGGGAGQQGPLPRSPLPQPSNPDSRHGEDEHQPPPTSELAPGAVDVSAFDAGQKKTF
LSAEYLDEPFRAQRAMSVVSIITSVLEELEESEQKCPPCLTSLSQKYLIWDCCPMWVKLKTILFGLVTDPFAELTITLCI
VVNTIFMAMEHHGMSPTFEAMLQIGNIVFTIFFTAEMVFKIIAFDPYYYFQKKWNIFDCIIVTVSLLELGVAKKGSLSVL
RSFRLLRVFKLAKSWPTLNTLIKIIGNSVGALGNLTIILAIIVFVFALVGKQLLGENYRNNRKNISAPHEDWPRWHMHDF
FHSFLIVFRILCGEWIENMWACMEVGQKSICLILFLTVMVLGNLVVLNLFIALLLNSFSADNLTAPEDDGEVNNLQVALA
RIQVFGHRTKQALCSFFSRSCPFPQPKAEPELVVKLPLSSSKAENHIAANTARGSSGGLQAPRGPRDEHSDFIANPTVWV
SVPIAEGESDLDDLEDDGGEDAQSFQQEVIPKGQQEQLQQVERCGDHLTPRSPGTGTSSEDLAPSLGETWKDESVPQVPA
EGVDDTSSSEGSTVDCLDPEEILRKIPELADDLEEPDDCFTEGCIRHCPCCKLDTTKSPWDVGWQVRKTCYRIVEHSWFE
SFIIFMILLSSGSLAFEDYYLDQKPTVKALLEYTDRVFTFIFVFEMLLKWVAYGFKKYFTNAWCWLDFLIVNISLISLTA
KILEYSEVAPIKALRTLRALRPLRALSRFEGMRVVVDALVGAIPSIMNVLLVCLIFWLIFSIMGVNLFAGKFWRCINYTD
GEFSLVPLSIVNNKSDCKIQNSTGSFFWVNVKVNFDNVAMGYLALLQVATFKGWMDIMYAAVDSREVNMQPKWEDNVYMY
LYFVIFIIFGGFFTLNLFVGVIIDNFNQQKKKLGGQDIFMTEEQKKYYNAMKKLGSKKPQKPIPRPLNKFQGFVFDIVTR
QAFDITIMVLICLNMITMMVETDDQSEEKTKILGKINQFFVAVFTGECVMKMFALRQYYFTNGWNVFDFIVVVLSIASLI
FSAILKSLQSYFSPTLFRVIRLARIGRILRLIRAAKGIRTLLFALMMSLPALFNIGLLLFLVMFIYSIFGMSSFPHVRWE
AGIDDMFNFQTFANSMLCLFQITTSAGWDGLLSPILNTGPPYCDPNLPNSNGTRGDCGSPAVGIIFFTTYIIISFLIVVN
MYIAVILENFNVATEESTEPLSEDDFDMFYETWEKFDPEATQFITFSALSDFADTLSGPLRIPKPNRNILIQMDLPLVPG
DKIHCLDILFAFTKNVLGESGELDSLKANMEEKFMATNLSKSSYEPIATTLRWKQEDISATVIQKAYRSYVLHRSMALSN
TPCVPRAEEEAASLPDEGFVAFTANENCVLPDKSETASATSFPPSYESVTRGLSDRVNMRTSSSIQNEDEATSMELIAPG
P
;
_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 CHOLESTEROL                                                                      CLR 
5 1,2-DIOLEOYL-SN-GLYCERO-3-PHOSPHOCHOLINE                                         PCW 
6 1-O-OCTADECYL-SN-GLYCERO-3-PHOSPHOCHOLINE                                        LPE 
7 'O-[(R)-{[(2R)-2,3-bis(octadecanoyloxy)propyl]oxy}(hydroxy)phosphoryl]-L-serine' P5S 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1    ASP n 
1 2    TYR n 
1 3    LYS n 
1 4    ASP n 
1 5    ASP n 
1 6    ASP n 
1 7    ASP n 
1 8    LYS n 
1 9    SER n 
1 10   ALA n 
1 11   TRP n 
1 12   SER n 
1 13   HIS n 
1 14   PRO n 
1 15   GLN n 
1 16   PHE n 
1 17   GLU n 
1 18   LYS n 
1 19   GLY n 
1 20   GLY n 
1 21   GLY n 
1 22   SER n 
1 23   GLY n 
1 24   GLY n 
1 25   GLY n 
1 26   SER n 
1 27   GLY n 
1 28   GLY n 
1 29   SER n 
1 30   ALA n 
1 31   TRP n 
1 32   SER n 
1 33   HIS n 
1 34   PRO n 
1 35   GLN n 
1 36   PHE n 
1 37   GLU n 
1 38   LYS n 
1 39   GLU n 
1 40   ASN n 
1 41   LEU n 
1 42   TYR n 
1 43   PHE n 
1 44   GLN n 
1 45   SER n 
1 46   MET n 
1 47   GLU n 
1 48   PHE n 
1 49   PRO n 
1 50   ILE n 
1 51   GLY n 
1 52   SER n 
1 53   LEU n 
1 54   GLU n 
1 55   THR n 
1 56   ASN n 
1 57   ASN n 
1 58   PHE n 
1 59   ARG n 
1 60   ARG n 
1 61   PHE n 
1 62   THR n 
1 63   PRO n 
1 64   GLU n 
1 65   SER n 
1 66   LEU n 
1 67   VAL n 
1 68   GLU n 
1 69   ILE n 
1 70   GLU n 
1 71   LYS n 
1 72   GLN n 
1 73   ILE n 
1 74   ALA n 
1 75   ALA n 
1 76   LYS n 
1 77   GLN n 
1 78   GLY n 
1 79   THR n 
1 80   LYS n 
1 81   LYS n 
1 82   ALA n 
1 83   ARG n 
1 84   GLU n 
1 85   LYS n 
1 86   HIS n 
1 87   ARG n 
1 88   GLU n 
1 89   GLN n 
1 90   LYS n 
1 91   ASP n 
1 92   GLN n 
1 93   GLU n 
1 94   GLU n 
1 95   LYS n 
1 96   PRO n 
1 97   ARG n 
1 98   PRO n 
1 99   GLN n 
1 100  LEU n 
1 101  ASP n 
1 102  LEU n 
1 103  LYS n 
1 104  ALA n 
1 105  CYS n 
1 106  ASN n 
1 107  GLN n 
1 108  LEU n 
1 109  PRO n 
1 110  LYS n 
1 111  PHE n 
1 112  TYR n 
1 113  GLY n 
1 114  GLU n 
1 115  LEU n 
1 116  PRO n 
1 117  ALA n 
1 118  GLU n 
1 119  LEU n 
1 120  ILE n 
1 121  GLY n 
1 122  GLU n 
1 123  PRO n 
1 124  LEU n 
1 125  GLU n 
1 126  ASP n 
1 127  LEU n 
1 128  ASP n 
1 129  PRO n 
1 130  PHE n 
1 131  TYR n 
1 132  SER n 
1 133  THR n 
1 134  HIS n 
1 135  ARG n 
1 136  THR n 
1 137  PHE n 
1 138  MET n 
1 139  VAL n 
1 140  LEU n 
1 141  ASN n 
1 142  LYS n 
1 143  GLY n 
1 144  ARG n 
1 145  THR n 
1 146  ILE n 
1 147  SER n 
1 148  ARG n 
1 149  PHE n 
1 150  SER n 
1 151  ALA n 
1 152  THR n 
1 153  ARG n 
1 154  ALA n 
1 155  LEU n 
1 156  TRP n 
1 157  LEU n 
1 158  PHE n 
1 159  SER n 
1 160  PRO n 
1 161  PHE n 
1 162  ASN n 
1 163  LEU n 
1 164  ILE n 
1 165  ARG n 
1 166  ARG n 
1 167  THR n 
1 168  ALA n 
1 169  ILE n 
1 170  LYS n 
1 171  VAL n 
1 172  SER n 
1 173  VAL n 
1 174  HIS n 
1 175  SER n 
1 176  TRP n 
1 177  PHE n 
1 178  SER n 
1 179  LEU n 
1 180  PHE n 
1 181  ILE n 
1 182  THR n 
1 183  VAL n 
1 184  THR n 
1 185  ILE n 
1 186  LEU n 
1 187  VAL n 
1 188  ASN n 
1 189  CYS n 
1 190  VAL n 
1 191  CYS n 
1 192  MET n 
1 193  THR n 
1 194  ARG n 
1 195  THR n 
1 196  ASP n 
1 197  LEU n 
1 198  PRO n 
1 199  GLU n 
1 200  LYS n 
1 201  ILE n 
1 202  GLU n 
1 203  TYR n 
1 204  VAL n 
1 205  PHE n 
1 206  THR n 
1 207  VAL n 
1 208  ILE n 
1 209  TYR n 
1 210  THR n 
1 211  PHE n 
1 212  GLU n 
1 213  ALA n 
1 214  LEU n 
1 215  ILE n 
1 216  LYS n 
1 217  ILE n 
1 218  LEU n 
1 219  ALA n 
1 220  ARG n 
1 221  GLY n 
1 222  PHE n 
1 223  CYS n 
1 224  LEU n 
1 225  ASN n 
1 226  GLU n 
1 227  PHE n 
1 228  THR n 
1 229  TYR n 
1 230  LEU n 
1 231  ARG n 
1 232  ASP n 
1 233  PRO n 
1 234  TRP n 
1 235  ASN n 
1 236  TRP n 
1 237  LEU n 
1 238  ASP n 
1 239  PHE n 
1 240  SER n 
1 241  VAL n 
1 242  ILE n 
1 243  THR n 
1 244  LEU n 
1 245  ALA n 
1 246  TYR n 
1 247  VAL n 
1 248  GLY n 
1 249  THR n 
1 250  ALA n 
1 251  ILE n 
1 252  ASP n 
1 253  LEU n 
1 254  ARG n 
1 255  GLY n 
1 256  ILE n 
1 257  SER n 
1 258  GLY n 
1 259  LEU n 
1 260  ARG n 
1 261  THR n 
1 262  PHE n 
1 263  ARG n 
1 264  VAL n 
1 265  LEU n 
1 266  ARG n 
1 267  ALA n 
1 268  LEU n 
1 269  LYS n 
1 270  THR n 
1 271  VAL n 
1 272  SER n 
1 273  VAL n 
1 274  ILE n 
1 275  PRO n 
1 276  GLY n 
1 277  LEU n 
1 278  LYS n 
1 279  VAL n 
1 280  ILE n 
1 281  VAL n 
1 282  GLY n 
1 283  ALA n 
1 284  LEU n 
1 285  ILE n 
1 286  HIS n 
1 287  SER n 
1 288  VAL n 
1 289  LYS n 
1 290  LYS n 
1 291  LEU n 
1 292  ALA n 
1 293  ASP n 
1 294  VAL n 
1 295  THR n 
1 296  ILE n 
1 297  LEU n 
1 298  THR n 
1 299  ILE n 
1 300  PHE n 
1 301  CYS n 
1 302  LEU n 
1 303  SER n 
1 304  VAL n 
1 305  PHE n 
1 306  ALA n 
1 307  LEU n 
1 308  VAL n 
1 309  GLY n 
1 310  LEU n 
1 311  GLN n 
1 312  LEU n 
1 313  PHE n 
1 314  LYS n 
1 315  GLY n 
1 316  ASN n 
1 317  LEU n 
1 318  LYS n 
1 319  ASN n 
1 320  LYS n 
1 321  CYS n 
1 322  VAL n 
1 323  LYS n 
1 324  ASN n 
1 325  ASP n 
1 326  MET n 
1 327  ALA n 
1 328  VAL n 
1 329  ASN n 
1 330  GLU n 
1 331  THR n 
1 332  THR n 
1 333  ASN n 
1 334  TYR n 
1 335  SER n 
1 336  SER n 
1 337  HIS n 
1 338  ARG n 
1 339  LYS n 
1 340  PRO n 
1 341  ASP n 
1 342  ILE n 
1 343  TYR n 
1 344  ILE n 
1 345  ASN n 
1 346  LYS n 
1 347  ARG n 
1 348  GLY n 
1 349  THR n 
1 350  SER n 
1 351  ASP n 
1 352  PRO n 
1 353  LEU n 
1 354  LEU n 
1 355  CYS n 
1 356  GLY n 
1 357  ASN n 
1 358  GLY n 
1 359  SER n 
1 360  ASP n 
1 361  SER n 
1 362  GLY n 
1 363  HIS n 
1 364  CYS n 
1 365  PRO n 
1 366  ASP n 
1 367  GLY n 
1 368  TYR n 
1 369  ILE n 
1 370  CYS n 
1 371  LEU n 
1 372  LYS n 
1 373  THR n 
1 374  SER n 
1 375  ASP n 
1 376  ASN n 
1 377  PRO n 
1 378  ASP n 
1 379  PHE n 
1 380  ASN n 
1 381  TYR n 
1 382  THR n 
1 383  SER n 
1 384  PHE n 
1 385  ASP n 
1 386  SER n 
1 387  PHE n 
1 388  ALA n 
1 389  TRP n 
1 390  ALA n 
1 391  PHE n 
1 392  LEU n 
1 393  SER n 
1 394  LEU n 
1 395  PHE n 
1 396  ARG n 
1 397  LEU n 
1 398  MET n 
1 399  THR n 
1 400  GLN n 
1 401  ASP n 
1 402  SER n 
1 403  TRP n 
1 404  GLU n 
1 405  ARG n 
1 406  LEU n 
1 407  TYR n 
1 408  GLN n 
1 409  GLN n 
1 410  THR n 
1 411  LEU n 
1 412  ARG n 
1 413  THR n 
1 414  SER n 
1 415  GLY n 
1 416  LYS n 
1 417  ILE n 
1 418  TYR n 
1 419  MET n 
1 420  ILE n 
1 421  PHE n 
1 422  PHE n 
1 423  VAL n 
1 424  LEU n 
1 425  VAL n 
1 426  ILE n 
1 427  PHE n 
1 428  LEU n 
1 429  GLY n 
1 430  SER n 
1 431  PHE n 
1 432  TYR n 
1 433  LEU n 
1 434  VAL n 
1 435  ASN n 
1 436  LEU n 
1 437  ILE n 
1 438  LEU n 
1 439  ALA n 
1 440  VAL n 
1 441  VAL n 
1 442  THR n 
1 443  MET n 
1 444  ALA n 
1 445  TYR n 
1 446  GLU n 
1 447  GLU n 
1 448  GLN n 
1 449  ASN n 
1 450  GLN n 
1 451  ALA n 
1 452  THR n 
1 453  THR n 
1 454  ASP n 
1 455  GLU n 
1 456  ILE n 
1 457  GLU n 
1 458  ALA n 
1 459  LYS n 
1 460  GLU n 
1 461  LYS n 
1 462  LYS n 
1 463  PHE n 
1 464  GLN n 
1 465  GLU n 
1 466  ALA n 
1 467  LEU n 
1 468  GLU n 
1 469  MET n 
1 470  LEU n 
1 471  ARG n 
1 472  LYS n 
1 473  GLU n 
1 474  GLN n 
1 475  GLU n 
1 476  VAL n 
1 477  LEU n 
1 478  ALA n 
1 479  ALA n 
1 480  LEU n 
1 481  GLY n 
1 482  ILE n 
1 483  ASP n 
1 484  THR n 
1 485  THR n 
1 486  SER n 
1 487  LEU n 
1 488  HIS n 
1 489  SER n 
1 490  HIS n 
1 491  ASN n 
1 492  GLY n 
1 493  SER n 
1 494  PRO n 
1 495  LEU n 
1 496  THR n 
1 497  SER n 
1 498  LYS n 
1 499  ASN n 
1 500  ALA n 
1 501  SER n 
1 502  GLU n 
1 503  ARG n 
1 504  ARG n 
1 505  HIS n 
1 506  ARG n 
1 507  ILE n 
1 508  LYS n 
1 509  PRO n 
1 510  ARG n 
1 511  VAL n 
1 512  SER n 
1 513  GLU n 
1 514  GLY n 
1 515  SER n 
1 516  THR n 
1 517  GLU n 
1 518  ASP n 
1 519  ASN n 
1 520  LYS n 
1 521  SER n 
1 522  PRO n 
1 523  ARG n 
1 524  SER n 
1 525  ASP n 
1 526  PRO n 
1 527  TYR n 
1 528  ASN n 
1 529  GLN n 
1 530  ARG n 
1 531  ARG n 
1 532  MET n 
1 533  SER n 
1 534  PHE n 
1 535  LEU n 
1 536  GLY n 
1 537  LEU n 
1 538  ALA n 
1 539  SER n 
1 540  GLY n 
1 541  LYS n 
1 542  ARG n 
1 543  ARG n 
1 544  ALA n 
1 545  SER n 
1 546  HIS n 
1 547  GLY n 
1 548  SER n 
1 549  VAL n 
1 550  PHE n 
1 551  HIS n 
1 552  PHE n 
1 553  ARG n 
1 554  SER n 
1 555  PRO n 
1 556  GLY n 
1 557  ARG n 
1 558  ASP n 
1 559  ILE n 
1 560  SER n 
1 561  LEU n 
1 562  PRO n 
1 563  GLU n 
1 564  GLY n 
1 565  VAL n 
1 566  THR n 
1 567  ASP n 
1 568  ASP n 
1 569  GLY n 
1 570  VAL n 
1 571  PHE n 
1 572  PRO n 
1 573  GLY n 
1 574  ASP n 
1 575  HIS n 
1 576  GLU n 
1 577  SER n 
1 578  HIS n 
1 579  ARG n 
1 580  GLY n 
1 581  SER n 
1 582  LEU n 
1 583  LEU n 
1 584  LEU n 
1 585  GLY n 
1 586  GLY n 
1 587  GLY n 
1 588  ALA n 
1 589  GLY n 
1 590  GLN n 
1 591  GLN n 
1 592  GLY n 
1 593  PRO n 
1 594  LEU n 
1 595  PRO n 
1 596  ARG n 
1 597  SER n 
1 598  PRO n 
1 599  LEU n 
1 600  PRO n 
1 601  GLN n 
1 602  PRO n 
1 603  SER n 
1 604  ASN n 
1 605  PRO n 
1 606  ASP n 
1 607  SER n 
1 608  ARG n 
1 609  HIS n 
1 610  GLY n 
1 611  GLU n 
1 612  ASP n 
1 613  GLU n 
1 614  HIS n 
1 615  GLN n 
1 616  PRO n 
1 617  PRO n 
1 618  PRO n 
1 619  THR n 
1 620  SER n 
1 621  GLU n 
1 622  LEU n 
1 623  ALA n 
1 624  PRO n 
1 625  GLY n 
1 626  ALA n 
1 627  VAL n 
1 628  ASP n 
1 629  VAL n 
1 630  SER n 
1 631  ALA n 
1 632  PHE n 
1 633  ASP n 
1 634  ALA n 
1 635  GLY n 
1 636  GLN n 
1 637  LYS n 
1 638  LYS n 
1 639  THR n 
1 640  PHE n 
1 641  LEU n 
1 642  SER n 
1 643  ALA n 
1 644  GLU n 
1 645  TYR n 
1 646  LEU n 
1 647  ASP n 
1 648  GLU n 
1 649  PRO n 
1 650  PHE n 
1 651  ARG n 
1 652  ALA n 
1 653  GLN n 
1 654  ARG n 
1 655  ALA n 
1 656  MET n 
1 657  SER n 
1 658  VAL n 
1 659  VAL n 
1 660  SER n 
1 661  ILE n 
1 662  ILE n 
1 663  THR n 
1 664  SER n 
1 665  VAL n 
1 666  LEU n 
1 667  GLU n 
1 668  GLU n 
1 669  LEU n 
1 670  GLU n 
1 671  GLU n 
1 672  SER n 
1 673  GLU n 
1 674  GLN n 
1 675  LYS n 
1 676  CYS n 
1 677  PRO n 
1 678  PRO n 
1 679  CYS n 
1 680  LEU n 
1 681  THR n 
1 682  SER n 
1 683  LEU n 
1 684  SER n 
1 685  GLN n 
1 686  LYS n 
1 687  TYR n 
1 688  LEU n 
1 689  ILE n 
1 690  TRP n 
1 691  ASP n 
1 692  CYS n 
1 693  CYS n 
1 694  PRO n 
1 695  MET n 
1 696  TRP n 
1 697  VAL n 
1 698  LYS n 
1 699  LEU n 
1 700  LYS n 
1 701  THR n 
1 702  ILE n 
1 703  LEU n 
1 704  PHE n 
1 705  GLY n 
1 706  LEU n 
1 707  VAL n 
1 708  THR n 
1 709  ASP n 
1 710  PRO n 
1 711  PHE n 
1 712  ALA n 
1 713  GLU n 
1 714  LEU n 
1 715  THR n 
1 716  ILE n 
1 717  THR n 
1 718  LEU n 
1 719  CYS n 
1 720  ILE n 
1 721  VAL n 
1 722  VAL n 
1 723  ASN n 
1 724  THR n 
1 725  ILE n 
1 726  PHE n 
1 727  MET n 
1 728  ALA n 
1 729  MET n 
1 730  GLU n 
1 731  HIS n 
1 732  HIS n 
1 733  GLY n 
1 734  MET n 
1 735  SER n 
1 736  PRO n 
1 737  THR n 
1 738  PHE n 
1 739  GLU n 
1 740  ALA n 
1 741  MET n 
1 742  LEU n 
1 743  GLN n 
1 744  ILE n 
1 745  GLY n 
1 746  ASN n 
1 747  ILE n 
1 748  VAL n 
1 749  PHE n 
1 750  THR n 
1 751  ILE n 
1 752  PHE n 
1 753  PHE n 
1 754  THR n 
1 755  ALA n 
1 756  GLU n 
1 757  MET n 
1 758  VAL n 
1 759  PHE n 
1 760  LYS n 
1 761  ILE n 
1 762  ILE n 
1 763  ALA n 
1 764  PHE n 
1 765  ASP n 
1 766  PRO n 
1 767  TYR n 
1 768  TYR n 
1 769  TYR n 
1 770  PHE n 
1 771  GLN n 
1 772  LYS n 
1 773  LYS n 
1 774  TRP n 
1 775  ASN n 
1 776  ILE n 
1 777  PHE n 
1 778  ASP n 
1 779  CYS n 
1 780  ILE n 
1 781  ILE n 
1 782  VAL n 
1 783  THR n 
1 784  VAL n 
1 785  SER n 
1 786  LEU n 
1 787  LEU n 
1 788  GLU n 
1 789  LEU n 
1 790  GLY n 
1 791  VAL n 
1 792  ALA n 
1 793  LYS n 
1 794  LYS n 
1 795  GLY n 
1 796  SER n 
1 797  LEU n 
1 798  SER n 
1 799  VAL n 
1 800  LEU n 
1 801  ARG n 
1 802  SER n 
1 803  PHE n 
1 804  ARG n 
1 805  LEU n 
1 806  LEU n 
1 807  ARG n 
1 808  VAL n 
1 809  PHE n 
1 810  LYS n 
1 811  LEU n 
1 812  ALA n 
1 813  LYS n 
1 814  SER n 
1 815  TRP n 
1 816  PRO n 
1 817  THR n 
1 818  LEU n 
1 819  ASN n 
1 820  THR n 
1 821  LEU n 
1 822  ILE n 
1 823  LYS n 
1 824  ILE n 
1 825  ILE n 
1 826  GLY n 
1 827  ASN n 
1 828  SER n 
1 829  VAL n 
1 830  GLY n 
1 831  ALA n 
1 832  LEU n 
1 833  GLY n 
1 834  ASN n 
1 835  LEU n 
1 836  THR n 
1 837  ILE n 
1 838  ILE n 
1 839  LEU n 
1 840  ALA n 
1 841  ILE n 
1 842  ILE n 
1 843  VAL n 
1 844  PHE n 
1 845  VAL n 
1 846  PHE n 
1 847  ALA n 
1 848  LEU n 
1 849  VAL n 
1 850  GLY n 
1 851  LYS n 
1 852  GLN n 
1 853  LEU n 
1 854  LEU n 
1 855  GLY n 
1 856  GLU n 
1 857  ASN n 
1 858  TYR n 
1 859  ARG n 
1 860  ASN n 
1 861  ASN n 
1 862  ARG n 
1 863  LYS n 
1 864  ASN n 
1 865  ILE n 
1 866  SER n 
1 867  ALA n 
1 868  PRO n 
1 869  HIS n 
1 870  GLU n 
1 871  ASP n 
1 872  TRP n 
1 873  PRO n 
1 874  ARG n 
1 875  TRP n 
1 876  HIS n 
1 877  MET n 
1 878  HIS n 
1 879  ASP n 
1 880  PHE n 
1 881  PHE n 
1 882  HIS n 
1 883  SER n 
1 884  PHE n 
1 885  LEU n 
1 886  ILE n 
1 887  VAL n 
1 888  PHE n 
1 889  ARG n 
1 890  ILE n 
1 891  LEU n 
1 892  CYS n 
1 893  GLY n 
1 894  GLU n 
1 895  TRP n 
1 896  ILE n 
1 897  GLU n 
1 898  ASN n 
1 899  MET n 
1 900  TRP n 
1 901  ALA n 
1 902  CYS n 
1 903  MET n 
1 904  GLU n 
1 905  VAL n 
1 906  GLY n 
1 907  GLN n 
1 908  LYS n 
1 909  SER n 
1 910  ILE n 
1 911  CYS n 
1 912  LEU n 
1 913  ILE n 
1 914  LEU n 
1 915  PHE n 
1 916  LEU n 
1 917  THR n 
1 918  VAL n 
1 919  MET n 
1 920  VAL n 
1 921  LEU n 
1 922  GLY n 
1 923  ASN n 
1 924  LEU n 
1 925  VAL n 
1 926  VAL n 
1 927  LEU n 
1 928  ASN n 
1 929  LEU n 
1 930  PHE n 
1 931  ILE n 
1 932  ALA n 
1 933  LEU n 
1 934  LEU n 
1 935  LEU n 
1 936  ASN n 
1 937  SER n 
1 938  PHE n 
1 939  SER n 
1 940  ALA n 
1 941  ASP n 
1 942  ASN n 
1 943  LEU n 
1 944  THR n 
1 945  ALA n 
1 946  PRO n 
1 947  GLU n 
1 948  ASP n 
1 949  ASP n 
1 950  GLY n 
1 951  GLU n 
1 952  VAL n 
1 953  ASN n 
1 954  ASN n 
1 955  LEU n 
1 956  GLN n 
1 957  VAL n 
1 958  ALA n 
1 959  LEU n 
1 960  ALA n 
1 961  ARG n 
1 962  ILE n 
1 963  GLN n 
1 964  VAL n 
1 965  PHE n 
1 966  GLY n 
1 967  HIS n 
1 968  ARG n 
1 969  THR n 
1 970  LYS n 
1 971  GLN n 
1 972  ALA n 
1 973  LEU n 
1 974  CYS n 
1 975  SER n 
1 976  PHE n 
1 977  PHE n 
1 978  SER n 
1 979  ARG n 
1 980  SER n 
1 981  CYS n 
1 982  PRO n 
1 983  PHE n 
1 984  PRO n 
1 985  GLN n 
1 986  PRO n 
1 987  LYS n 
1 988  ALA n 
1 989  GLU n 
1 990  PRO n 
1 991  GLU n 
1 992  LEU n 
1 993  VAL n 
1 994  VAL n 
1 995  LYS n 
1 996  LEU n 
1 997  PRO n 
1 998  LEU n 
1 999  SER n 
1 1000 SER n 
1 1001 SER n 
1 1002 LYS n 
1 1003 ALA n 
1 1004 GLU n 
1 1005 ASN n 
1 1006 HIS n 
1 1007 ILE n 
1 1008 ALA n 
1 1009 ALA n 
1 1010 ASN n 
1 1011 THR n 
1 1012 ALA n 
1 1013 ARG n 
1 1014 GLY n 
1 1015 SER n 
1 1016 SER n 
1 1017 GLY n 
1 1018 GLY n 
1 1019 LEU n 
1 1020 GLN n 
1 1021 ALA n 
1 1022 PRO n 
1 1023 ARG n 
1 1024 GLY n 
1 1025 PRO n 
1 1026 ARG n 
1 1027 ASP n 
1 1028 GLU n 
1 1029 HIS n 
1 1030 SER n 
1 1031 ASP n 
1 1032 PHE n 
1 1033 ILE n 
1 1034 ALA n 
1 1035 ASN n 
1 1036 PRO n 
1 1037 THR n 
1 1038 VAL n 
1 1039 TRP n 
1 1040 VAL n 
1 1041 SER n 
1 1042 VAL n 
1 1043 PRO n 
1 1044 ILE n 
1 1045 ALA n 
1 1046 GLU n 
1 1047 GLY n 
1 1048 GLU n 
1 1049 SER n 
1 1050 ASP n 
1 1051 LEU n 
1 1052 ASP n 
1 1053 ASP n 
1 1054 LEU n 
1 1055 GLU n 
1 1056 ASP n 
1 1057 ASP n 
1 1058 GLY n 
1 1059 GLY n 
1 1060 GLU n 
1 1061 ASP n 
1 1062 ALA n 
1 1063 GLN n 
1 1064 SER n 
1 1065 PHE n 
1 1066 GLN n 
1 1067 GLN n 
1 1068 GLU n 
1 1069 VAL n 
1 1070 ILE n 
1 1071 PRO n 
1 1072 LYS n 
1 1073 GLY n 
1 1074 GLN n 
1 1075 GLN n 
1 1076 GLU n 
1 1077 GLN n 
1 1078 LEU n 
1 1079 GLN n 
1 1080 GLN n 
1 1081 VAL n 
1 1082 GLU n 
1 1083 ARG n 
1 1084 CYS n 
1 1085 GLY n 
1 1086 ASP n 
1 1087 HIS n 
1 1088 LEU n 
1 1089 THR n 
1 1090 PRO n 
1 1091 ARG n 
1 1092 SER n 
1 1093 PRO n 
1 1094 GLY n 
1 1095 THR n 
1 1096 GLY n 
1 1097 THR n 
1 1098 SER n 
1 1099 SER n 
1 1100 GLU n 
1 1101 ASP n 
1 1102 LEU n 
1 1103 ALA n 
1 1104 PRO n 
1 1105 SER n 
1 1106 LEU n 
1 1107 GLY n 
1 1108 GLU n 
1 1109 THR n 
1 1110 TRP n 
1 1111 LYS n 
1 1112 ASP n 
1 1113 GLU n 
1 1114 SER n 
1 1115 VAL n 
1 1116 PRO n 
1 1117 GLN n 
1 1118 VAL n 
1 1119 PRO n 
1 1120 ALA n 
1 1121 GLU n 
1 1122 GLY n 
1 1123 VAL n 
1 1124 ASP n 
1 1125 ASP n 
1 1126 THR n 
1 1127 SER n 
1 1128 SER n 
1 1129 SER n 
1 1130 GLU n 
1 1131 GLY n 
1 1132 SER n 
1 1133 THR n 
1 1134 VAL n 
1 1135 ASP n 
1 1136 CYS n 
1 1137 LEU n 
1 1138 ASP n 
1 1139 PRO n 
1 1140 GLU n 
1 1141 GLU n 
1 1142 ILE n 
1 1143 LEU n 
1 1144 ARG n 
1 1145 LYS n 
1 1146 ILE n 
1 1147 PRO n 
1 1148 GLU n 
1 1149 LEU n 
1 1150 ALA n 
1 1151 ASP n 
1 1152 ASP n 
1 1153 LEU n 
1 1154 GLU n 
1 1155 GLU n 
1 1156 PRO n 
1 1157 ASP n 
1 1158 ASP n 
1 1159 CYS n 
1 1160 PHE n 
1 1161 THR n 
1 1162 GLU n 
1 1163 GLY n 
1 1164 CYS n 
1 1165 ILE n 
1 1166 ARG n 
1 1167 HIS n 
1 1168 CYS n 
1 1169 PRO n 
1 1170 CYS n 
1 1171 CYS n 
1 1172 LYS n 
1 1173 LEU n 
1 1174 ASP n 
1 1175 THR n 
1 1176 THR n 
1 1177 LYS n 
1 1178 SER n 
1 1179 PRO n 
1 1180 TRP n 
1 1181 ASP n 
1 1182 VAL n 
1 1183 GLY n 
1 1184 TRP n 
1 1185 GLN n 
1 1186 VAL n 
1 1187 ARG n 
1 1188 LYS n 
1 1189 THR n 
1 1190 CYS n 
1 1191 TYR n 
1 1192 ARG n 
1 1193 ILE n 
1 1194 VAL n 
1 1195 GLU n 
1 1196 HIS n 
1 1197 SER n 
1 1198 TRP n 
1 1199 PHE n 
1 1200 GLU n 
1 1201 SER n 
1 1202 PHE n 
1 1203 ILE n 
1 1204 ILE n 
1 1205 PHE n 
1 1206 MET n 
1 1207 ILE n 
1 1208 LEU n 
1 1209 LEU n 
1 1210 SER n 
1 1211 SER n 
1 1212 GLY n 
1 1213 SER n 
1 1214 LEU n 
1 1215 ALA n 
1 1216 PHE n 
1 1217 GLU n 
1 1218 ASP n 
1 1219 TYR n 
1 1220 TYR n 
1 1221 LEU n 
1 1222 ASP n 
1 1223 GLN n 
1 1224 LYS n 
1 1225 PRO n 
1 1226 THR n 
1 1227 VAL n 
1 1228 LYS n 
1 1229 ALA n 
1 1230 LEU n 
1 1231 LEU n 
1 1232 GLU n 
1 1233 TYR n 
1 1234 THR n 
1 1235 ASP n 
1 1236 ARG n 
1 1237 VAL n 
1 1238 PHE n 
1 1239 THR n 
1 1240 PHE n 
1 1241 ILE n 
1 1242 PHE n 
1 1243 VAL n 
1 1244 PHE n 
1 1245 GLU n 
1 1246 MET n 
1 1247 LEU n 
1 1248 LEU n 
1 1249 LYS n 
1 1250 TRP n 
1 1251 VAL n 
1 1252 ALA n 
1 1253 TYR n 
1 1254 GLY n 
1 1255 PHE n 
1 1256 LYS n 
1 1257 LYS n 
1 1258 TYR n 
1 1259 PHE n 
1 1260 THR n 
1 1261 ASN n 
1 1262 ALA n 
1 1263 TRP n 
1 1264 CYS n 
1 1265 TRP n 
1 1266 LEU n 
1 1267 ASP n 
1 1268 PHE n 
1 1269 LEU n 
1 1270 ILE n 
1 1271 VAL n 
1 1272 ASN n 
1 1273 ILE n 
1 1274 SER n 
1 1275 LEU n 
1 1276 ILE n 
1 1277 SER n 
1 1278 LEU n 
1 1279 THR n 
1 1280 ALA n 
1 1281 LYS n 
1 1282 ILE n 
1 1283 LEU n 
1 1284 GLU n 
1 1285 TYR n 
1 1286 SER n 
1 1287 GLU n 
1 1288 VAL n 
1 1289 ALA n 
1 1290 PRO n 
1 1291 ILE n 
1 1292 LYS n 
1 1293 ALA n 
1 1294 LEU n 
1 1295 ARG n 
1 1296 THR n 
1 1297 LEU n 
1 1298 ARG n 
1 1299 ALA n 
1 1300 LEU n 
1 1301 ARG n 
1 1302 PRO n 
1 1303 LEU n 
1 1304 ARG n 
1 1305 ALA n 
1 1306 LEU n 
1 1307 SER n 
1 1308 ARG n 
1 1309 PHE n 
1 1310 GLU n 
1 1311 GLY n 
1 1312 MET n 
1 1313 ARG n 
1 1314 VAL n 
1 1315 VAL n 
1 1316 VAL n 
1 1317 ASP n 
1 1318 ALA n 
1 1319 LEU n 
1 1320 VAL n 
1 1321 GLY n 
1 1322 ALA n 
1 1323 ILE n 
1 1324 PRO n 
1 1325 SER n 
1 1326 ILE n 
1 1327 MET n 
1 1328 ASN n 
1 1329 VAL n 
1 1330 LEU n 
1 1331 LEU n 
1 1332 VAL n 
1 1333 CYS n 
1 1334 LEU n 
1 1335 ILE n 
1 1336 PHE n 
1 1337 TRP n 
1 1338 LEU n 
1 1339 ILE n 
1 1340 PHE n 
1 1341 SER n 
1 1342 ILE n 
1 1343 MET n 
1 1344 GLY n 
1 1345 VAL n 
1 1346 ASN n 
1 1347 LEU n 
1 1348 PHE n 
1 1349 ALA n 
1 1350 GLY n 
1 1351 LYS n 
1 1352 PHE n 
1 1353 TRP n 
1 1354 ARG n 
1 1355 CYS n 
1 1356 ILE n 
1 1357 ASN n 
1 1358 TYR n 
1 1359 THR n 
1 1360 ASP n 
1 1361 GLY n 
1 1362 GLU n 
1 1363 PHE n 
1 1364 SER n 
1 1365 LEU n 
1 1366 VAL n 
1 1367 PRO n 
1 1368 LEU n 
1 1369 SER n 
1 1370 ILE n 
1 1371 VAL n 
1 1372 ASN n 
1 1373 ASN n 
1 1374 LYS n 
1 1375 SER n 
1 1376 ASP n 
1 1377 CYS n 
1 1378 LYS n 
1 1379 ILE n 
1 1380 GLN n 
1 1381 ASN n 
1 1382 SER n 
1 1383 THR n 
1 1384 GLY n 
1 1385 SER n 
1 1386 PHE n 
1 1387 PHE n 
1 1388 TRP n 
1 1389 VAL n 
1 1390 ASN n 
1 1391 VAL n 
1 1392 LYS n 
1 1393 VAL n 
1 1394 ASN n 
1 1395 PHE n 
1 1396 ASP n 
1 1397 ASN n 
1 1398 VAL n 
1 1399 ALA n 
1 1400 MET n 
1 1401 GLY n 
1 1402 TYR n 
1 1403 LEU n 
1 1404 ALA n 
1 1405 LEU n 
1 1406 LEU n 
1 1407 GLN n 
1 1408 VAL n 
1 1409 ALA n 
1 1410 THR n 
1 1411 PHE n 
1 1412 LYS n 
1 1413 GLY n 
1 1414 TRP n 
1 1415 MET n 
1 1416 ASP n 
1 1417 ILE n 
1 1418 MET n 
1 1419 TYR n 
1 1420 ALA n 
1 1421 ALA n 
1 1422 VAL n 
1 1423 ASP n 
1 1424 SER n 
1 1425 ARG n 
1 1426 GLU n 
1 1427 VAL n 
1 1428 ASN n 
1 1429 MET n 
1 1430 GLN n 
1 1431 PRO n 
1 1432 LYS n 
1 1433 TRP n 
1 1434 GLU n 
1 1435 ASP n 
1 1436 ASN n 
1 1437 VAL n 
1 1438 TYR n 
1 1439 MET n 
1 1440 TYR n 
1 1441 LEU n 
1 1442 TYR n 
1 1443 PHE n 
1 1444 VAL n 
1 1445 ILE n 
1 1446 PHE n 
1 1447 ILE n 
1 1448 ILE n 
1 1449 PHE n 
1 1450 GLY n 
1 1451 GLY n 
1 1452 PHE n 
1 1453 PHE n 
1 1454 THR n 
1 1455 LEU n 
1 1456 ASN n 
1 1457 LEU n 
1 1458 PHE n 
1 1459 VAL n 
1 1460 GLY n 
1 1461 VAL n 
1 1462 ILE n 
1 1463 ILE n 
1 1464 ASP n 
1 1465 ASN n 
1 1466 PHE n 
1 1467 ASN n 
1 1468 GLN n 
1 1469 GLN n 
1 1470 LYS n 
1 1471 LYS n 
1 1472 LYS n 
1 1473 LEU n 
1 1474 GLY n 
1 1475 GLY n 
1 1476 GLN n 
1 1477 ASP n 
1 1478 ILE n 
1 1479 PHE n 
1 1480 MET n 
1 1481 THR n 
1 1482 GLU n 
1 1483 GLU n 
1 1484 GLN n 
1 1485 LYS n 
1 1486 LYS n 
1 1487 TYR n 
1 1488 TYR n 
1 1489 ASN n 
1 1490 ALA n 
1 1491 MET n 
1 1492 LYS n 
1 1493 LYS n 
1 1494 LEU n 
1 1495 GLY n 
1 1496 SER n 
1 1497 LYS n 
1 1498 LYS n 
1 1499 PRO n 
1 1500 GLN n 
1 1501 LYS n 
1 1502 PRO n 
1 1503 ILE n 
1 1504 PRO n 
1 1505 ARG n 
1 1506 PRO n 
1 1507 LEU n 
1 1508 ASN n 
1 1509 LYS n 
1 1510 PHE n 
1 1511 GLN n 
1 1512 GLY n 
1 1513 PHE n 
1 1514 VAL n 
1 1515 PHE n 
1 1516 ASP n 
1 1517 ILE n 
1 1518 VAL n 
1 1519 THR n 
1 1520 ARG n 
1 1521 GLN n 
1 1522 ALA n 
1 1523 PHE n 
1 1524 ASP n 
1 1525 ILE n 
1 1526 THR n 
1 1527 ILE n 
1 1528 MET n 
1 1529 VAL n 
1 1530 LEU n 
1 1531 ILE n 
1 1532 CYS n 
1 1533 LEU n 
1 1534 ASN n 
1 1535 MET n 
1 1536 ILE n 
1 1537 THR n 
1 1538 MET n 
1 1539 MET n 
1 1540 VAL n 
1 1541 GLU n 
1 1542 THR n 
1 1543 ASP n 
1 1544 ASP n 
1 1545 GLN n 
1 1546 SER n 
1 1547 GLU n 
1 1548 GLU n 
1 1549 LYS n 
1 1550 THR n 
1 1551 LYS n 
1 1552 ILE n 
1 1553 LEU n 
1 1554 GLY n 
1 1555 LYS n 
1 1556 ILE n 
1 1557 ASN n 
1 1558 GLN n 
1 1559 PHE n 
1 1560 PHE n 
1 1561 VAL n 
1 1562 ALA n 
1 1563 VAL n 
1 1564 PHE n 
1 1565 THR n 
1 1566 GLY n 
1 1567 GLU n 
1 1568 CYS n 
1 1569 VAL n 
1 1570 MET n 
1 1571 LYS n 
1 1572 MET n 
1 1573 PHE n 
1 1574 ALA n 
1 1575 LEU n 
1 1576 ARG n 
1 1577 GLN n 
1 1578 TYR n 
1 1579 TYR n 
1 1580 PHE n 
1 1581 THR n 
1 1582 ASN n 
1 1583 GLY n 
1 1584 TRP n 
1 1585 ASN n 
1 1586 VAL n 
1 1587 PHE n 
1 1588 ASP n 
1 1589 PHE n 
1 1590 ILE n 
1 1591 VAL n 
1 1592 VAL n 
1 1593 VAL n 
1 1594 LEU n 
1 1595 SER n 
1 1596 ILE n 
1 1597 ALA n 
1 1598 SER n 
1 1599 LEU n 
1 1600 ILE n 
1 1601 PHE n 
1 1602 SER n 
1 1603 ALA n 
1 1604 ILE n 
1 1605 LEU n 
1 1606 LYS n 
1 1607 SER n 
1 1608 LEU n 
1 1609 GLN n 
1 1610 SER n 
1 1611 TYR n 
1 1612 PHE n 
1 1613 SER n 
1 1614 PRO n 
1 1615 THR n 
1 1616 LEU n 
1 1617 PHE n 
1 1618 ARG n 
1 1619 VAL n 
1 1620 ILE n 
1 1621 ARG n 
1 1622 LEU n 
1 1623 ALA n 
1 1624 ARG n 
1 1625 ILE n 
1 1626 GLY n 
1 1627 ARG n 
1 1628 ILE n 
1 1629 LEU n 
1 1630 ARG n 
1 1631 LEU n 
1 1632 ILE n 
1 1633 ARG n 
1 1634 ALA n 
1 1635 ALA n 
1 1636 LYS n 
1 1637 GLY n 
1 1638 ILE n 
1 1639 ARG n 
1 1640 THR n 
1 1641 LEU n 
1 1642 LEU n 
1 1643 PHE n 
1 1644 ALA n 
1 1645 LEU n 
1 1646 MET n 
1 1647 MET n 
1 1648 SER n 
1 1649 LEU n 
1 1650 PRO n 
1 1651 ALA n 
1 1652 LEU n 
1 1653 PHE n 
1 1654 ASN n 
1 1655 ILE n 
1 1656 GLY n 
1 1657 LEU n 
1 1658 LEU n 
1 1659 LEU n 
1 1660 PHE n 
1 1661 LEU n 
1 1662 VAL n 
1 1663 MET n 
1 1664 PHE n 
1 1665 ILE n 
1 1666 TYR n 
1 1667 SER n 
1 1668 ILE n 
1 1669 PHE n 
1 1670 GLY n 
1 1671 MET n 
1 1672 SER n 
1 1673 SER n 
1 1674 PHE n 
1 1675 PRO n 
1 1676 HIS n 
1 1677 VAL n 
1 1678 ARG n 
1 1679 TRP n 
1 1680 GLU n 
1 1681 ALA n 
1 1682 GLY n 
1 1683 ILE n 
1 1684 ASP n 
1 1685 ASP n 
1 1686 MET n 
1 1687 PHE n 
1 1688 ASN n 
1 1689 PHE n 
1 1690 GLN n 
1 1691 THR n 
1 1692 PHE n 
1 1693 ALA n 
1 1694 ASN n 
1 1695 SER n 
1 1696 MET n 
1 1697 LEU n 
1 1698 CYS n 
1 1699 LEU n 
1 1700 PHE n 
1 1701 GLN n 
1 1702 ILE n 
1 1703 THR n 
1 1704 THR n 
1 1705 SER n 
1 1706 ALA n 
1 1707 GLY n 
1 1708 TRP n 
1 1709 ASP n 
1 1710 GLY n 
1 1711 LEU n 
1 1712 LEU n 
1 1713 SER n 
1 1714 PRO n 
1 1715 ILE n 
1 1716 LEU n 
1 1717 ASN n 
1 1718 THR n 
1 1719 GLY n 
1 1720 PRO n 
1 1721 PRO n 
1 1722 TYR n 
1 1723 CYS n 
1 1724 ASP n 
1 1725 PRO n 
1 1726 ASN n 
1 1727 LEU n 
1 1728 PRO n 
1 1729 ASN n 
1 1730 SER n 
1 1731 ASN n 
1 1732 GLY n 
1 1733 THR n 
1 1734 ARG n 
1 1735 GLY n 
1 1736 ASP n 
1 1737 CYS n 
1 1738 GLY n 
1 1739 SER n 
1 1740 PRO n 
1 1741 ALA n 
1 1742 VAL n 
1 1743 GLY n 
1 1744 ILE n 
1 1745 ILE n 
1 1746 PHE n 
1 1747 PHE n 
1 1748 THR n 
1 1749 THR n 
1 1750 TYR n 
1 1751 ILE n 
1 1752 ILE n 
1 1753 ILE n 
1 1754 SER n 
1 1755 PHE n 
1 1756 LEU n 
1 1757 ILE n 
1 1758 VAL n 
1 1759 VAL n 
1 1760 ASN n 
1 1761 MET n 
1 1762 TYR n 
1 1763 ILE n 
1 1764 ALA n 
1 1765 VAL n 
1 1766 ILE n 
1 1767 LEU n 
1 1768 GLU n 
1 1769 ASN n 
1 1770 PHE n 
1 1771 ASN n 
1 1772 VAL n 
1 1773 ALA n 
1 1774 THR n 
1 1775 GLU n 
1 1776 GLU n 
1 1777 SER n 
1 1778 THR n 
1 1779 GLU n 
1 1780 PRO n 
1 1781 LEU n 
1 1782 SER n 
1 1783 GLU n 
1 1784 ASP n 
1 1785 ASP n 
1 1786 PHE n 
1 1787 ASP n 
1 1788 MET n 
1 1789 PHE n 
1 1790 TYR n 
1 1791 GLU n 
1 1792 THR n 
1 1793 TRP n 
1 1794 GLU n 
1 1795 LYS n 
1 1796 PHE n 
1 1797 ASP n 
1 1798 PRO n 
1 1799 GLU n 
1 1800 ALA n 
1 1801 THR n 
1 1802 GLN n 
1 1803 PHE n 
1 1804 ILE n 
1 1805 THR n 
1 1806 PHE n 
1 1807 SER n 
1 1808 ALA n 
1 1809 LEU n 
1 1810 SER n 
1 1811 ASP n 
1 1812 PHE n 
1 1813 ALA n 
1 1814 ASP n 
1 1815 THR n 
1 1816 LEU n 
1 1817 SER n 
1 1818 GLY n 
1 1819 PRO n 
1 1820 LEU n 
1 1821 ARG n 
1 1822 ILE n 
1 1823 PRO n 
1 1824 LYS n 
1 1825 PRO n 
1 1826 ASN n 
1 1827 ARG n 
1 1828 ASN n 
1 1829 ILE n 
1 1830 LEU n 
1 1831 ILE n 
1 1832 GLN n 
1 1833 MET n 
1 1834 ASP n 
1 1835 LEU n 
1 1836 PRO n 
1 1837 LEU n 
1 1838 VAL n 
1 1839 PRO n 
1 1840 GLY n 
1 1841 ASP n 
1 1842 LYS n 
1 1843 ILE n 
1 1844 HIS n 
1 1845 CYS n 
1 1846 LEU n 
1 1847 ASP n 
1 1848 ILE n 
1 1849 LEU n 
1 1850 PHE n 
1 1851 ALA n 
1 1852 PHE n 
1 1853 THR n 
1 1854 LYS n 
1 1855 ASN n 
1 1856 VAL n 
1 1857 LEU n 
1 1858 GLY n 
1 1859 GLU n 
1 1860 SER n 
1 1861 GLY n 
1 1862 GLU n 
1 1863 LEU n 
1 1864 ASP n 
1 1865 SER n 
1 1866 LEU n 
1 1867 LYS n 
1 1868 ALA n 
1 1869 ASN n 
1 1870 MET n 
1 1871 GLU n 
1 1872 GLU n 
1 1873 LYS n 
1 1874 PHE n 
1 1875 MET n 
1 1876 ALA n 
1 1877 THR n 
1 1878 ASN n 
1 1879 LEU n 
1 1880 SER n 
1 1881 LYS n 
1 1882 SER n 
1 1883 SER n 
1 1884 TYR n 
1 1885 GLU n 
1 1886 PRO n 
1 1887 ILE n 
1 1888 ALA n 
1 1889 THR n 
1 1890 THR n 
1 1891 LEU n 
1 1892 ARG n 
1 1893 TRP n 
1 1894 LYS n 
1 1895 GLN n 
1 1896 GLU n 
1 1897 ASP n 
1 1898 ILE n 
1 1899 SER n 
1 1900 ALA n 
1 1901 THR n 
1 1902 VAL n 
1 1903 ILE n 
1 1904 GLN n 
1 1905 LYS n 
1 1906 ALA n 
1 1907 TYR n 
1 1908 ARG n 
1 1909 SER n 
1 1910 TYR n 
1 1911 VAL n 
1 1912 LEU n 
1 1913 HIS n 
1 1914 ARG n 
1 1915 SER n 
1 1916 MET n 
1 1917 ALA n 
1 1918 LEU n 
1 1919 SER n 
1 1920 ASN n 
1 1921 THR n 
1 1922 PRO n 
1 1923 CYS n 
1 1924 VAL n 
1 1925 PRO n 
1 1926 ARG n 
1 1927 ALA n 
1 1928 GLU n 
1 1929 GLU n 
1 1930 GLU n 
1 1931 ALA n 
1 1932 ALA n 
1 1933 SER n 
1 1934 LEU n 
1 1935 PRO n 
1 1936 ASP n 
1 1937 GLU n 
1 1938 GLY n 
1 1939 PHE n 
1 1940 VAL n 
1 1941 ALA n 
1 1942 PHE n 
1 1943 THR n 
1 1944 ALA n 
1 1945 ASN n 
1 1946 GLU n 
1 1947 ASN n 
1 1948 CYS n 
1 1949 VAL n 
1 1950 LEU n 
1 1951 PRO n 
1 1952 ASP n 
1 1953 LYS n 
1 1954 SER n 
1 1955 GLU n 
1 1956 THR n 
1 1957 ALA n 
1 1958 SER n 
1 1959 ALA n 
1 1960 THR n 
1 1961 SER n 
1 1962 PHE n 
1 1963 PRO n 
1 1964 PRO n 
1 1965 SER n 
1 1966 TYR n 
1 1967 GLU n 
1 1968 SER n 
1 1969 VAL n 
1 1970 THR n 
1 1971 ARG n 
1 1972 GLY n 
1 1973 LEU n 
1 1974 SER n 
1 1975 ASP n 
1 1976 ARG n 
1 1977 VAL n 
1 1978 ASN n 
1 1979 MET n 
1 1980 ARG n 
1 1981 THR n 
1 1982 SER n 
1 1983 SER n 
1 1984 SER n 
1 1985 ILE n 
1 1986 GLN n 
1 1987 ASN n 
1 1988 GLU n 
1 1989 ASP n 
1 1990 GLU n 
1 1991 ALA n 
1 1992 THR n 
1 1993 SER n 
1 1994 MET n 
1 1995 GLU n 
1 1996 LEU n 
1 1997 ILE n 
1 1998 ALA n 
1 1999 PRO n 
1 2000 GLY n 
1 2001 PRO 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                   2001 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 SCN10A 
_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 DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH                                          'Glycam Condensed Sequence' GMML       1.0   
2 2 'WURCS=2.0/2,3,2/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5]/1-1-2/a4-b1_b4-c1' WURCS                       PDB2Glycan 1.1.0 
3 2 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{}}}'           LINUCS                      PDB-CARE   ?     
4 3 DGlcpNAcb1-4DGlcpNAcb1-ROH                                                   'Glycam Condensed Sequence' GMML       1.0   
5 3 'WURCS=2.0/1,2,1/[a2122h-1b_1-5_2*NCC/3=O]/1-1/a4-b1'                        WURCS                       PDB2Glycan 1.1.0 
6 3 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{}}'                              LINUCS                      PDB-CARE   ?     
# 
loop_
_pdbx_entity_branch_link.link_id 
_pdbx_entity_branch_link.entity_id 
_pdbx_entity_branch_link.entity_branch_list_num_1 
_pdbx_entity_branch_link.comp_id_1 
_pdbx_entity_branch_link.atom_id_1 
_pdbx_entity_branch_link.leaving_atom_id_1 
_pdbx_entity_branch_link.entity_branch_list_num_2 
_pdbx_entity_branch_link.comp_id_2 
_pdbx_entity_branch_link.atom_id_2 
_pdbx_entity_branch_link.leaving_atom_id_2 
_pdbx_entity_branch_link.value_order 
_pdbx_entity_branch_link.details 
1 2 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
2 2 3 BMA C1 O1 2 NAG O4 HO4 sing ? 
3 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 
ALA 'L-peptide linking'          y ALANINE                                                                          ? 'C3 H7 N O2' 
89.093  
ARG 'L-peptide linking'          y ARGININE                                                                         ? 
'C6 H15 N4 O2 1'   175.209 
ASN 'L-peptide linking'          y ASPARAGINE                                                                       ? 
'C4 H8 N2 O3'      132.118 
ASP 'L-peptide linking'          y 'ASPARTIC ACID'                                                                  ? 'C4 H7 N O4' 
133.103 
BMA 'D-saccharide, beta linking' . beta-D-mannopyranose                                                             
'beta-D-mannose; D-mannose; mannose' 'C6 H12 O6'        180.156 
CLR non-polymer                  . CHOLESTEROL                                                                      ? 'C27 H46 O' 
386.654 
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 
LPE non-polymer                  . 1-O-OCTADECYL-SN-GLYCERO-3-PHOSPHOCHOLINE                                        LPC-ETHER 
'C26 H57 N O6 P 1' 510.708 
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 
P5S non-polymer                  . 'O-[(R)-{[(2R)-2,3-bis(octadecanoyloxy)propyl]oxy}(hydroxy)phosphoryl]-L-serine' 
'phosphatidyl serine' 'C42 H82 N O10 P'  792.075 
PCW non-polymer                  . 1,2-DIOLEOYL-SN-GLYCERO-3-PHOSPHOCHOLINE                                         
'(Z,Z)-4-HYDROXY-N,N,N-TRIMETHYL-10-OXO-7-[(1-OXO-9-OCTADECENYL)OXY]-3,5,9-TRIOXA-4-PHOSPHAHEPTACOS-18-EN-1-AMINIUM-4-OXIDE' 
'C44 H85 N O8 P 1' 787.121 
PHE 'L-peptide linking'          y PHENYLALANINE                                                                    ? 
'C9 H11 N O2'      165.189 
PRO 'L-peptide linking'          y PROLINE                                                                          ? 'C5 H9 N O2' 
115.130 
SER 'L-peptide linking'          y SERINE                                                                           ? 'C3 H7 N O3' 
105.093 
THR 'L-peptide linking'          y THREONINE                                                                        ? 'C4 H9 N O3' 
119.119 
TRP 'L-peptide linking'          y TRYPTOPHAN                                                                       ? 
'C11 H12 N2 O2'    204.225 
TYR 'L-peptide linking'          y TYROSINE                                                                         ? 
'C9 H11 N O3'      181.189 
VAL 'L-peptide linking'          y VALINE                                                                           ? 
'C5 H11 N O2'      117.146 
# 
loop_
_pdbx_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
BMA 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DManpb                         
BMA 'COMMON NAME'                         GMML     1.0 b-D-mannopyranose              
BMA 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-Manp                       
BMA 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Man                            
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    ASP 1    -44  ?    ?   ?   A . n 
A 1 2    TYR 2    -43  ?    ?   ?   A . n 
A 1 3    LYS 3    -42  ?    ?   ?   A . n 
A 1 4    ASP 4    -41  ?    ?   ?   A . n 
A 1 5    ASP 5    -40  ?    ?   ?   A . n 
A 1 6    ASP 6    -39  ?    ?   ?   A . n 
A 1 7    ASP 7    -38  ?    ?   ?   A . n 
A 1 8    LYS 8    -37  ?    ?   ?   A . n 
A 1 9    SER 9    -36  ?    ?   ?   A . n 
A 1 10   ALA 10   -35  ?    ?   ?   A . n 
A 1 11   TRP 11   -34  ?    ?   ?   A . n 
A 1 12   SER 12   -33  ?    ?   ?   A . n 
A 1 13   HIS 13   -32  ?    ?   ?   A . n 
A 1 14   PRO 14   -31  ?    ?   ?   A . n 
A 1 15   GLN 15   -30  ?    ?   ?   A . n 
A 1 16   PHE 16   -29  ?    ?   ?   A . n 
A 1 17   GLU 17   -28  ?    ?   ?   A . n 
A 1 18   LYS 18   -27  ?    ?   ?   A . n 
A 1 19   GLY 19   -26  ?    ?   ?   A . n 
A 1 20   GLY 20   -25  ?    ?   ?   A . n 
A 1 21   GLY 21   -24  ?    ?   ?   A . n 
A 1 22   SER 22   -23  ?    ?   ?   A . n 
A 1 23   GLY 23   -22  ?    ?   ?   A . n 
A 1 24   GLY 24   -21  ?    ?   ?   A . n 
A 1 25   GLY 25   -20  ?    ?   ?   A . n 
A 1 26   SER 26   -19  ?    ?   ?   A . n 
A 1 27   GLY 27   -18  ?    ?   ?   A . n 
A 1 28   GLY 28   -17  ?    ?   ?   A . n 
A 1 29   SER 29   -16  ?    ?   ?   A . n 
A 1 30   ALA 30   -15  ?    ?   ?   A . n 
A 1 31   TRP 31   -14  ?    ?   ?   A . n 
A 1 32   SER 32   -13  ?    ?   ?   A . n 
A 1 33   HIS 33   -12  ?    ?   ?   A . n 
A 1 34   PRO 34   -11  ?    ?   ?   A . n 
A 1 35   GLN 35   -10  ?    ?   ?   A . n 
A 1 36   PHE 36   -9   ?    ?   ?   A . n 
A 1 37   GLU 37   -8   ?    ?   ?   A . n 
A 1 38   LYS 38   -7   ?    ?   ?   A . n 
A 1 39   GLU 39   -6   ?    ?   ?   A . n 
A 1 40   ASN 40   -5   ?    ?   ?   A . n 
A 1 41   LEU 41   -4   ?    ?   ?   A . n 
A 1 42   TYR 42   -3   ?    ?   ?   A . n 
A 1 43   PHE 43   -2   ?    ?   ?   A . n 
A 1 44   GLN 44   -1   ?    ?   ?   A . n 
A 1 45   SER 45   0    ?    ?   ?   A . n 
A 1 46   MET 46   1    ?    ?   ?   A . n 
A 1 47   GLU 47   2    ?    ?   ?   A . n 
A 1 48   PHE 48   3    ?    ?   ?   A . n 
A 1 49   PRO 49   4    ?    ?   ?   A . n 
A 1 50   ILE 50   5    ?    ?   ?   A . n 
A 1 51   GLY 51   6    ?    ?   ?   A . n 
A 1 52   SER 52   7    ?    ?   ?   A . n 
A 1 53   LEU 53   8    ?    ?   ?   A . n 
A 1 54   GLU 54   9    ?    ?   ?   A . n 
A 1 55   THR 55   10   ?    ?   ?   A . n 
A 1 56   ASN 56   11   ?    ?   ?   A . n 
A 1 57   ASN 57   12   ?    ?   ?   A . n 
A 1 58   PHE 58   13   ?    ?   ?   A . n 
A 1 59   ARG 59   14   ?    ?   ?   A . n 
A 1 60   ARG 60   15   ?    ?   ?   A . n 
A 1 61   PHE 61   16   ?    ?   ?   A . n 
A 1 62   THR 62   17   ?    ?   ?   A . n 
A 1 63   PRO 63   18   ?    ?   ?   A . n 
A 1 64   GLU 64   19   ?    ?   ?   A . n 
A 1 65   SER 65   20   ?    ?   ?   A . n 
A 1 66   LEU 66   21   ?    ?   ?   A . n 
A 1 67   VAL 67   22   ?    ?   ?   A . n 
A 1 68   GLU 68   23   ?    ?   ?   A . n 
A 1 69   ILE 69   24   ?    ?   ?   A . n 
A 1 70   GLU 70   25   ?    ?   ?   A . n 
A 1 71   LYS 71   26   ?    ?   ?   A . n 
A 1 72   GLN 72   27   ?    ?   ?   A . n 
A 1 73   ILE 73   28   ?    ?   ?   A . n 
A 1 74   ALA 74   29   ?    ?   ?   A . n 
A 1 75   ALA 75   30   ?    ?   ?   A . n 
A 1 76   LYS 76   31   ?    ?   ?   A . n 
A 1 77   GLN 77   32   ?    ?   ?   A . n 
A 1 78   GLY 78   33   ?    ?   ?   A . n 
A 1 79   THR 79   34   ?    ?   ?   A . n 
A 1 80   LYS 80   35   ?    ?   ?   A . n 
A 1 81   LYS 81   36   ?    ?   ?   A . n 
A 1 82   ALA 82   37   ?    ?   ?   A . n 
A 1 83   ARG 83   38   ?    ?   ?   A . n 
A 1 84   GLU 84   39   ?    ?   ?   A . n 
A 1 85   LYS 85   40   ?    ?   ?   A . n 
A 1 86   HIS 86   41   ?    ?   ?   A . n 
A 1 87   ARG 87   42   ?    ?   ?   A . n 
A 1 88   GLU 88   43   ?    ?   ?   A . n 
A 1 89   GLN 89   44   ?    ?   ?   A . n 
A 1 90   LYS 90   45   ?    ?   ?   A . n 
A 1 91   ASP 91   46   ?    ?   ?   A . n 
A 1 92   GLN 92   47   ?    ?   ?   A . n 
A 1 93   GLU 93   48   ?    ?   ?   A . n 
A 1 94   GLU 94   49   ?    ?   ?   A . n 
A 1 95   LYS 95   50   ?    ?   ?   A . n 
A 1 96   PRO 96   51   ?    ?   ?   A . n 
A 1 97   ARG 97   52   ?    ?   ?   A . n 
A 1 98   PRO 98   53   ?    ?   ?   A . n 
A 1 99   GLN 99   54   ?    ?   ?   A . n 
A 1 100  LEU 100  55   ?    ?   ?   A . n 
A 1 101  ASP 101  56   ?    ?   ?   A . n 
A 1 102  LEU 102  57   ?    ?   ?   A . n 
A 1 103  LYS 103  58   ?    ?   ?   A . n 
A 1 104  ALA 104  59   ?    ?   ?   A . n 
A 1 105  CYS 105  60   ?    ?   ?   A . n 
A 1 106  ASN 106  61   ?    ?   ?   A . n 
A 1 107  GLN 107  62   ?    ?   ?   A . n 
A 1 108  LEU 108  63   ?    ?   ?   A . n 
A 1 109  PRO 109  64   ?    ?   ?   A . n 
A 1 110  LYS 110  65   ?    ?   ?   A . n 
A 1 111  PHE 111  66   ?    ?   ?   A . n 
A 1 112  TYR 112  67   ?    ?   ?   A . n 
A 1 113  GLY 113  68   ?    ?   ?   A . n 
A 1 114  GLU 114  69   ?    ?   ?   A . n 
A 1 115  LEU 115  70   ?    ?   ?   A . n 
A 1 116  PRO 116  71   ?    ?   ?   A . n 
A 1 117  ALA 117  72   ?    ?   ?   A . n 
A 1 118  GLU 118  73   ?    ?   ?   A . n 
A 1 119  LEU 119  74   ?    ?   ?   A . n 
A 1 120  ILE 120  75   ?    ?   ?   A . n 
A 1 121  GLY 121  76   ?    ?   ?   A . n 
A 1 122  GLU 122  77   ?    ?   ?   A . n 
A 1 123  PRO 123  78   ?    ?   ?   A . n 
A 1 124  LEU 124  79   ?    ?   ?   A . n 
A 1 125  GLU 125  80   ?    ?   ?   A . n 
A 1 126  ASP 126  81   ?    ?   ?   A . n 
A 1 127  LEU 127  82   ?    ?   ?   A . n 
A 1 128  ASP 128  83   ?    ?   ?   A . n 
A 1 129  PRO 129  84   ?    ?   ?   A . n 
A 1 130  PHE 130  85   ?    ?   ?   A . n 
A 1 131  TYR 131  86   ?    ?   ?   A . n 
A 1 132  SER 132  87   ?    ?   ?   A . n 
A 1 133  THR 133  88   ?    ?   ?   A . n 
A 1 134  HIS 134  89   ?    ?   ?   A . n 
A 1 135  ARG 135  90   ?    ?   ?   A . n 
A 1 136  THR 136  91   ?    ?   ?   A . n 
A 1 137  PHE 137  92   ?    ?   ?   A . n 
A 1 138  MET 138  93   ?    ?   ?   A . n 
A 1 139  VAL 139  94   ?    ?   ?   A . n 
A 1 140  LEU 140  95   ?    ?   ?   A . n 
A 1 141  ASN 141  96   ?    ?   ?   A . n 
A 1 142  LYS 142  97   ?    ?   ?   A . n 
A 1 143  GLY 143  98   ?    ?   ?   A . n 
A 1 144  ARG 144  99   ?    ?   ?   A . n 
A 1 145  THR 145  100  ?    ?   ?   A . n 
A 1 146  ILE 146  101  ?    ?   ?   A . n 
A 1 147  SER 147  102  ?    ?   ?   A . n 
A 1 148  ARG 148  103  ?    ?   ?   A . n 
A 1 149  PHE 149  104  ?    ?   ?   A . n 
A 1 150  SER 150  105  ?    ?   ?   A . n 
A 1 151  ALA 151  106  ?    ?   ?   A . n 
A 1 152  THR 152  107  ?    ?   ?   A . n 
A 1 153  ARG 153  108  ?    ?   ?   A . n 
A 1 154  ALA 154  109  ?    ?   ?   A . n 
A 1 155  LEU 155  110  ?    ?   ?   A . n 
A 1 156  TRP 156  111  ?    ?   ?   A . n 
A 1 157  LEU 157  112  ?    ?   ?   A . n 
A 1 158  PHE 158  113  ?    ?   ?   A . n 
A 1 159  SER 159  114  ?    ?   ?   A . n 
A 1 160  PRO 160  115  ?    ?   ?   A . n 
A 1 161  PHE 161  116  ?    ?   ?   A . n 
A 1 162  ASN 162  117  ?    ?   ?   A . n 
A 1 163  LEU 163  118  ?    ?   ?   A . n 
A 1 164  ILE 164  119  ?    ?   ?   A . n 
A 1 165  ARG 165  120  ?    ?   ?   A . n 
A 1 166  ARG 166  121  ?    ?   ?   A . n 
A 1 167  THR 167  122  ?    ?   ?   A . n 
A 1 168  ALA 168  123  ?    ?   ?   A . n 
A 1 169  ILE 169  124  ?    ?   ?   A . n 
A 1 170  LYS 170  125  ?    ?   ?   A . n 
A 1 171  VAL 171  126  ?    ?   ?   A . n 
A 1 172  SER 172  127  ?    ?   ?   A . n 
A 1 173  VAL 173  128  ?    ?   ?   A . n 
A 1 174  HIS 174  129  ?    ?   ?   A . n 
A 1 175  SER 175  130  ?    ?   ?   A . n 
A 1 176  TRP 176  131  ?    ?   ?   A . n 
A 1 177  PHE 177  132  ?    ?   ?   A . n 
A 1 178  SER 178  133  ?    ?   ?   A . n 
A 1 179  LEU 179  134  ?    ?   ?   A . n 
A 1 180  PHE 180  135  ?    ?   ?   A . n 
A 1 181  ILE 181  136  ?    ?   ?   A . n 
A 1 182  THR 182  137  ?    ?   ?   A . n 
A 1 183  VAL 183  138  ?    ?   ?   A . n 
A 1 184  THR 184  139  ?    ?   ?   A . n 
A 1 185  ILE 185  140  ?    ?   ?   A . n 
A 1 186  LEU 186  141  ?    ?   ?   A . n 
A 1 187  VAL 187  142  ?    ?   ?   A . n 
A 1 188  ASN 188  143  ?    ?   ?   A . n 
A 1 189  CYS 189  144  ?    ?   ?   A . n 
A 1 190  VAL 190  145  ?    ?   ?   A . n 
A 1 191  CYS 191  146  ?    ?   ?   A . n 
A 1 192  MET 192  147  ?    ?   ?   A . n 
A 1 193  THR 193  148  ?    ?   ?   A . n 
A 1 194  ARG 194  149  ?    ?   ?   A . n 
A 1 195  THR 195  150  ?    ?   ?   A . n 
A 1 196  ASP 196  151  ?    ?   ?   A . n 
A 1 197  LEU 197  152  ?    ?   ?   A . n 
A 1 198  PRO 198  153  ?    ?   ?   A . n 
A 1 199  GLU 199  154  ?    ?   ?   A . n 
A 1 200  LYS 200  155  ?    ?   ?   A . n 
A 1 201  ILE 201  156  ?    ?   ?   A . n 
A 1 202  GLU 202  157  ?    ?   ?   A . n 
A 1 203  TYR 203  158  ?    ?   ?   A . n 
A 1 204  VAL 204  159  ?    ?   ?   A . n 
A 1 205  PHE 205  160  ?    ?   ?   A . n 
A 1 206  THR 206  161  ?    ?   ?   A . n 
A 1 207  VAL 207  162  ?    ?   ?   A . n 
A 1 208  ILE 208  163  ?    ?   ?   A . n 
A 1 209  TYR 209  164  ?    ?   ?   A . n 
A 1 210  THR 210  165  ?    ?   ?   A . n 
A 1 211  PHE 211  166  ?    ?   ?   A . n 
A 1 212  GLU 212  167  ?    ?   ?   A . n 
A 1 213  ALA 213  168  ?    ?   ?   A . n 
A 1 214  LEU 214  169  ?    ?   ?   A . n 
A 1 215  ILE 215  170  ?    ?   ?   A . n 
A 1 216  LYS 216  171  ?    ?   ?   A . n 
A 1 217  ILE 217  172  ?    ?   ?   A . n 
A 1 218  LEU 218  173  ?    ?   ?   A . n 
A 1 219  ALA 219  174  ?    ?   ?   A . n 
A 1 220  ARG 220  175  ?    ?   ?   A . n 
A 1 221  GLY 221  176  ?    ?   ?   A . n 
A 1 222  PHE 222  177  ?    ?   ?   A . n 
A 1 223  CYS 223  178  ?    ?   ?   A . n 
A 1 224  LEU 224  179  ?    ?   ?   A . n 
A 1 225  ASN 225  180  ?    ?   ?   A . n 
A 1 226  GLU 226  181  ?    ?   ?   A . n 
A 1 227  PHE 227  182  ?    ?   ?   A . n 
A 1 228  THR 228  183  ?    ?   ?   A . n 
A 1 229  TYR 229  184  ?    ?   ?   A . n 
A 1 230  LEU 230  185  ?    ?   ?   A . n 
A 1 231  ARG 231  186  ?    ?   ?   A . n 
A 1 232  ASP 232  187  ?    ?   ?   A . n 
A 1 233  PRO 233  188  ?    ?   ?   A . n 
A 1 234  TRP 234  189  ?    ?   ?   A . n 
A 1 235  ASN 235  190  ?    ?   ?   A . n 
A 1 236  TRP 236  191  ?    ?   ?   A . n 
A 1 237  LEU 237  192  ?    ?   ?   A . n 
A 1 238  ASP 238  193  ?    ?   ?   A . n 
A 1 239  PHE 239  194  ?    ?   ?   A . n 
A 1 240  SER 240  195  ?    ?   ?   A . n 
A 1 241  VAL 241  196  ?    ?   ?   A . n 
A 1 242  ILE 242  197  ?    ?   ?   A . n 
A 1 243  THR 243  198  ?    ?   ?   A . n 
A 1 244  LEU 244  199  ?    ?   ?   A . n 
A 1 245  ALA 245  200  ?    ?   ?   A . n 
A 1 246  TYR 246  201  ?    ?   ?   A . n 
A 1 247  VAL 247  202  ?    ?   ?   A . n 
A 1 248  GLY 248  203  ?    ?   ?   A . n 
A 1 249  THR 249  204  ?    ?   ?   A . n 
A 1 250  ALA 250  205  ?    ?   ?   A . n 
A 1 251  ILE 251  206  ?    ?   ?   A . n 
A 1 252  ASP 252  207  ?    ?   ?   A . n 
A 1 253  LEU 253  208  ?    ?   ?   A . n 
A 1 254  ARG 254  209  ?    ?   ?   A . n 
A 1 255  GLY 255  210  ?    ?   ?   A . n 
A 1 256  ILE 256  211  ?    ?   ?   A . n 
A 1 257  SER 257  212  ?    ?   ?   A . n 
A 1 258  GLY 258  213  ?    ?   ?   A . n 
A 1 259  LEU 259  214  ?    ?   ?   A . n 
A 1 260  ARG 260  215  ?    ?   ?   A . n 
A 1 261  THR 261  216  ?    ?   ?   A . n 
A 1 262  PHE 262  217  ?    ?   ?   A . n 
A 1 263  ARG 263  218  ?    ?   ?   A . n 
A 1 264  VAL 264  219  ?    ?   ?   A . n 
A 1 265  LEU 265  220  ?    ?   ?   A . n 
A 1 266  ARG 266  221  ?    ?   ?   A . n 
A 1 267  ALA 267  222  ?    ?   ?   A . n 
A 1 268  LEU 268  223  ?    ?   ?   A . n 
A 1 269  LYS 269  224  ?    ?   ?   A . n 
A 1 270  THR 270  225  ?    ?   ?   A . n 
A 1 271  VAL 271  226  ?    ?   ?   A . n 
A 1 272  SER 272  227  ?    ?   ?   A . n 
A 1 273  VAL 273  228  ?    ?   ?   A . n 
A 1 274  ILE 274  229  ?    ?   ?   A . n 
A 1 275  PRO 275  230  ?    ?   ?   A . n 
A 1 276  GLY 276  231  ?    ?   ?   A . n 
A 1 277  LEU 277  232  232  LEU LEU A . n 
A 1 278  LYS 278  233  233  LYS LYS A . n 
A 1 279  VAL 279  234  234  VAL VAL A . n 
A 1 280  ILE 280  235  235  ILE ILE A . n 
A 1 281  VAL 281  236  236  VAL VAL A . n 
A 1 282  GLY 282  237  237  GLY GLY A . n 
A 1 283  ALA 283  238  238  ALA ALA A . n 
A 1 284  LEU 284  239  239  LEU LEU A . n 
A 1 285  ILE 285  240  240  ILE ILE A . n 
A 1 286  HIS 286  241  241  HIS HIS A . n 
A 1 287  SER 287  242  242  SER SER A . n 
A 1 288  VAL 288  243  243  VAL VAL A . n 
A 1 289  LYS 289  244  244  LYS LYS A . n 
A 1 290  LYS 290  245  245  LYS LYS A . n 
A 1 291  LEU 291  246  246  LEU LEU A . n 
A 1 292  ALA 292  247  247  ALA ALA A . n 
A 1 293  ASP 293  248  248  ASP ASP A . n 
A 1 294  VAL 294  249  249  VAL VAL A . n 
A 1 295  THR 295  250  250  THR THR A . n 
A 1 296  ILE 296  251  251  ILE ILE A . n 
A 1 297  LEU 297  252  252  LEU LEU A . n 
A 1 298  THR 298  253  253  THR THR A . n 
A 1 299  ILE 299  254  254  ILE ILE A . n 
A 1 300  PHE 300  255  255  PHE PHE A . n 
A 1 301  CYS 301  256  256  CYS CYS A . n 
A 1 302  LEU 302  257  257  LEU LEU A . n 
A 1 303  SER 303  258  258  SER SER A . n 
A 1 304  VAL 304  259  259  VAL VAL A . n 
A 1 305  PHE 305  260  260  PHE PHE A . n 
A 1 306  ALA 306  261  261  ALA ALA A . n 
A 1 307  LEU 307  262  262  LEU LEU A . n 
A 1 308  VAL 308  263  263  VAL VAL A . n 
A 1 309  GLY 309  264  264  GLY GLY A . n 
A 1 310  LEU 310  265  265  LEU LEU A . n 
A 1 311  GLN 311  266  266  GLN GLN A . n 
A 1 312  LEU 312  267  267  LEU LEU A . n 
A 1 313  PHE 313  268  268  PHE PHE A . n 
A 1 314  LYS 314  269  269  LYS LYS A . n 
A 1 315  GLY 315  270  270  GLY GLY A . n 
A 1 316  ASN 316  271  271  ASN ASN A . n 
A 1 317  LEU 317  272  272  LEU LEU A . n 
A 1 318  LYS 318  273  273  LYS LYS A . n 
A 1 319  ASN 319  274  274  ASN ASN A . n 
A 1 320  LYS 320  275  275  LYS LYS A . n 
A 1 321  CYS 321  276  276  CYS CYS A . n 
A 1 322  VAL 322  277  277  VAL VAL A . n 
A 1 323  LYS 323  278  278  LYS LYS A . n 
A 1 324  ASN 324  279  279  ASN ASN A . n 
A 1 325  ASP 325  280  280  ASP ASP A . n 
A 1 326  MET 326  281  ?    ?   ?   A . n 
A 1 327  ALA 327  282  ?    ?   ?   A . n 
A 1 328  VAL 328  283  ?    ?   ?   A . n 
A 1 329  ASN 329  284  ?    ?   ?   A . n 
A 1 330  GLU 330  285  ?    ?   ?   A . n 
A 1 331  THR 331  286  ?    ?   ?   A . n 
A 1 332  THR 332  287  ?    ?   ?   A . n 
A 1 333  ASN 333  288  ?    ?   ?   A . n 
A 1 334  TYR 334  289  ?    ?   ?   A . n 
A 1 335  SER 335  290  ?    ?   ?   A . n 
A 1 336  SER 336  291  ?    ?   ?   A . n 
A 1 337  HIS 337  292  ?    ?   ?   A . n 
A 1 338  ARG 338  293  ?    ?   ?   A . n 
A 1 339  LYS 339  294  ?    ?   ?   A . n 
A 1 340  PRO 340  295  295  PRO PRO A . n 
A 1 341  ASP 341  296  296  ASP ASP A . n 
A 1 342  ILE 342  297  297  ILE ILE A . n 
A 1 343  TYR 343  298  298  TYR TYR A . n 
A 1 344  ILE 344  299  299  ILE ILE A . n 
A 1 345  ASN 345  300  300  ASN ASN A . n 
A 1 346  LYS 346  301  301  LYS LYS A . n 
A 1 347  ARG 347  302  302  ARG ARG A . n 
A 1 348  GLY 348  303  303  GLY GLY A . n 
A 1 349  THR 349  304  304  THR THR A . n 
A 1 350  SER 350  305  305  SER SER A . n 
A 1 351  ASP 351  306  306  ASP ASP A . n 
A 1 352  PRO 352  307  307  PRO PRO A . n 
A 1 353  LEU 353  308  308  LEU LEU A . n 
A 1 354  LEU 354  309  309  LEU LEU A . n 
A 1 355  CYS 355  310  310  CYS CYS A . n 
A 1 356  GLY 356  311  311  GLY GLY A . n 
A 1 357  ASN 357  312  312  ASN ASN A . n 
A 1 358  GLY 358  313  313  GLY GLY A . n 
A 1 359  SER 359  314  314  SER SER A . n 
A 1 360  ASP 360  315  315  ASP ASP A . n 
A 1 361  SER 361  316  316  SER SER A . n 
A 1 362  GLY 362  317  317  GLY GLY A . n 
A 1 363  HIS 363  318  318  HIS HIS A . n 
A 1 364  CYS 364  319  319  CYS CYS A . n 
A 1 365  PRO 365  320  320  PRO PRO A . n 
A 1 366  ASP 366  321  321  ASP ASP A . n 
A 1 367  GLY 367  322  322  GLY GLY A . n 
A 1 368  TYR 368  323  323  TYR TYR A . n 
A 1 369  ILE 369  324  324  ILE ILE A . n 
A 1 370  CYS 370  325  325  CYS CYS A . n 
A 1 371  LEU 371  326  326  LEU LEU A . n 
A 1 372  LYS 372  327  327  LYS LYS A . n 
A 1 373  THR 373  328  328  THR THR A . n 
A 1 374  SER 374  329  329  SER SER A . n 
A 1 375  ASP 375  330  330  ASP ASP A . n 
A 1 376  ASN 376  331  331  ASN ASN A . n 
A 1 377  PRO 377  332  332  PRO PRO A . n 
A 1 378  ASP 378  333  333  ASP ASP A . n 
A 1 379  PHE 379  334  334  PHE PHE A . n 
A 1 380  ASN 380  335  335  ASN ASN A . n 
A 1 381  TYR 381  336  336  TYR TYR A . n 
A 1 382  THR 382  337  337  THR THR A . n 
A 1 383  SER 383  338  338  SER SER A . n 
A 1 384  PHE 384  339  339  PHE PHE A . n 
A 1 385  ASP 385  340  340  ASP ASP A . n 
A 1 386  SER 386  341  341  SER SER A . n 
A 1 387  PHE 387  342  342  PHE PHE A . n 
A 1 388  ALA 388  343  343  ALA ALA A . n 
A 1 389  TRP 389  344  344  TRP TRP A . n 
A 1 390  ALA 390  345  345  ALA ALA A . n 
A 1 391  PHE 391  346  346  PHE PHE A . n 
A 1 392  LEU 392  347  347  LEU LEU A . n 
A 1 393  SER 393  348  348  SER SER A . n 
A 1 394  LEU 394  349  349  LEU LEU A . n 
A 1 395  PHE 395  350  350  PHE PHE A . n 
A 1 396  ARG 396  351  351  ARG ARG A . n 
A 1 397  LEU 397  352  352  LEU LEU A . n 
A 1 398  MET 398  353  353  MET MET A . n 
A 1 399  THR 399  354  354  THR THR A . n 
A 1 400  GLN 400  355  355  GLN GLN A . n 
A 1 401  ASP 401  356  356  ASP ASP A . n 
A 1 402  SER 402  357  357  SER SER A . n 
A 1 403  TRP 403  358  358  TRP TRP A . n 
A 1 404  GLU 404  359  359  GLU GLU A . n 
A 1 405  ARG 405  360  360  ARG ARG A . n 
A 1 406  LEU 406  361  361  LEU LEU A . n 
A 1 407  TYR 407  362  362  TYR TYR A . n 
A 1 408  GLN 408  363  363  GLN GLN A . n 
A 1 409  GLN 409  364  364  GLN GLN A . n 
A 1 410  THR 410  365  365  THR THR A . n 
A 1 411  LEU 411  366  366  LEU LEU A . n 
A 1 412  ARG 412  367  367  ARG ARG A . n 
A 1 413  THR 413  368  368  THR THR A . n 
A 1 414  SER 414  369  369  SER SER A . n 
A 1 415  GLY 415  370  370  GLY GLY A . n 
A 1 416  LYS 416  371  371  LYS LYS A . n 
A 1 417  ILE 417  372  372  ILE ILE A . n 
A 1 418  TYR 418  373  373  TYR TYR A . n 
A 1 419  MET 419  374  374  MET MET A . n 
A 1 420  ILE 420  375  375  ILE ILE A . n 
A 1 421  PHE 421  376  376  PHE PHE A . n 
A 1 422  PHE 422  377  377  PHE PHE A . n 
A 1 423  VAL 423  378  378  VAL VAL A . n 
A 1 424  LEU 424  379  379  LEU LEU A . n 
A 1 425  VAL 425  380  380  VAL VAL A . n 
A 1 426  ILE 426  381  381  ILE ILE A . n 
A 1 427  PHE 427  382  382  PHE PHE A . n 
A 1 428  LEU 428  383  383  LEU LEU A . n 
A 1 429  GLY 429  384  384  GLY GLY A . n 
A 1 430  SER 430  385  385  SER SER A . n 
A 1 431  PHE 431  386  386  PHE PHE A . n 
A 1 432  TYR 432  387  387  TYR TYR A . n 
A 1 433  LEU 433  388  388  LEU LEU A . n 
A 1 434  VAL 434  389  389  VAL VAL A . n 
A 1 435  ASN 435  390  390  ASN ASN A . n 
A 1 436  LEU 436  391  391  LEU LEU A . n 
A 1 437  ILE 437  392  392  ILE ILE A . n 
A 1 438  LEU 438  393  393  LEU LEU A . n 
A 1 439  ALA 439  394  394  ALA ALA A . n 
A 1 440  VAL 440  395  395  VAL VAL A . n 
A 1 441  VAL 441  396  396  VAL VAL A . n 
A 1 442  THR 442  397  397  THR THR A . n 
A 1 443  MET 443  398  398  MET MET A . n 
A 1 444  ALA 444  399  399  ALA ALA A . n 
A 1 445  TYR 445  400  400  TYR TYR A . n 
A 1 446  GLU 446  401  401  GLU GLU A . n 
A 1 447  GLU 447  402  402  GLU GLU A . n 
A 1 448  GLN 448  403  403  GLN GLN A . n 
A 1 449  ASN 449  404  404  ASN ASN A . n 
A 1 450  GLN 450  405  405  GLN GLN A . n 
A 1 451  ALA 451  406  406  ALA ALA A . n 
A 1 452  THR 452  407  407  THR THR A . n 
A 1 453  THR 453  408  ?    ?   ?   A . n 
A 1 454  ASP 454  409  ?    ?   ?   A . n 
A 1 455  GLU 455  410  ?    ?   ?   A . n 
A 1 456  ILE 456  411  ?    ?   ?   A . n 
A 1 457  GLU 457  412  ?    ?   ?   A . n 
A 1 458  ALA 458  413  ?    ?   ?   A . n 
A 1 459  LYS 459  414  ?    ?   ?   A . n 
A 1 460  GLU 460  415  ?    ?   ?   A . n 
A 1 461  LYS 461  416  ?    ?   ?   A . n 
A 1 462  LYS 462  417  ?    ?   ?   A . n 
A 1 463  PHE 463  418  ?    ?   ?   A . n 
A 1 464  GLN 464  419  ?    ?   ?   A . n 
A 1 465  GLU 465  420  ?    ?   ?   A . n 
A 1 466  ALA 466  421  ?    ?   ?   A . n 
A 1 467  LEU 467  422  ?    ?   ?   A . n 
A 1 468  GLU 468  423  ?    ?   ?   A . n 
A 1 469  MET 469  424  ?    ?   ?   A . n 
A 1 470  LEU 470  425  ?    ?   ?   A . n 
A 1 471  ARG 471  426  ?    ?   ?   A . n 
A 1 472  LYS 472  427  ?    ?   ?   A . n 
A 1 473  GLU 473  428  ?    ?   ?   A . n 
A 1 474  GLN 474  429  ?    ?   ?   A . n 
A 1 475  GLU 475  430  ?    ?   ?   A . n 
A 1 476  VAL 476  431  ?    ?   ?   A . n 
A 1 477  LEU 477  432  ?    ?   ?   A . n 
A 1 478  ALA 478  433  ?    ?   ?   A . n 
A 1 479  ALA 479  434  ?    ?   ?   A . n 
A 1 480  LEU 480  435  ?    ?   ?   A . n 
A 1 481  GLY 481  436  ?    ?   ?   A . n 
A 1 482  ILE 482  437  ?    ?   ?   A . n 
A 1 483  ASP 483  438  ?    ?   ?   A . n 
A 1 484  THR 484  439  ?    ?   ?   A . n 
A 1 485  THR 485  440  ?    ?   ?   A . n 
A 1 486  SER 486  441  ?    ?   ?   A . n 
A 1 487  LEU 487  442  ?    ?   ?   A . n 
A 1 488  HIS 488  443  ?    ?   ?   A . n 
A 1 489  SER 489  444  ?    ?   ?   A . n 
A 1 490  HIS 490  445  ?    ?   ?   A . n 
A 1 491  ASN 491  446  ?    ?   ?   A . n 
A 1 492  GLY 492  447  ?    ?   ?   A . n 
A 1 493  SER 493  448  ?    ?   ?   A . n 
A 1 494  PRO 494  449  ?    ?   ?   A . n 
A 1 495  LEU 495  450  ?    ?   ?   A . n 
A 1 496  THR 496  451  ?    ?   ?   A . n 
A 1 497  SER 497  452  ?    ?   ?   A . n 
A 1 498  LYS 498  453  ?    ?   ?   A . n 
A 1 499  ASN 499  454  ?    ?   ?   A . n 
A 1 500  ALA 500  455  ?    ?   ?   A . n 
A 1 501  SER 501  456  ?    ?   ?   A . n 
A 1 502  GLU 502  457  ?    ?   ?   A . n 
A 1 503  ARG 503  458  ?    ?   ?   A . n 
A 1 504  ARG 504  459  ?    ?   ?   A . n 
A 1 505  HIS 505  460  ?    ?   ?   A . n 
A 1 506  ARG 506  461  ?    ?   ?   A . n 
A 1 507  ILE 507  462  ?    ?   ?   A . n 
A 1 508  LYS 508  463  ?    ?   ?   A . n 
A 1 509  PRO 509  464  ?    ?   ?   A . n 
A 1 510  ARG 510  465  ?    ?   ?   A . n 
A 1 511  VAL 511  466  ?    ?   ?   A . n 
A 1 512  SER 512  467  ?    ?   ?   A . n 
A 1 513  GLU 513  468  ?    ?   ?   A . n 
A 1 514  GLY 514  469  ?    ?   ?   A . n 
A 1 515  SER 515  470  ?    ?   ?   A . n 
A 1 516  THR 516  471  ?    ?   ?   A . n 
A 1 517  GLU 517  472  ?    ?   ?   A . n 
A 1 518  ASP 518  473  ?    ?   ?   A . n 
A 1 519  ASN 519  474  ?    ?   ?   A . n 
A 1 520  LYS 520  475  ?    ?   ?   A . n 
A 1 521  SER 521  476  ?    ?   ?   A . n 
A 1 522  PRO 522  477  ?    ?   ?   A . n 
A 1 523  ARG 523  478  ?    ?   ?   A . n 
A 1 524  SER 524  479  ?    ?   ?   A . n 
A 1 525  ASP 525  480  ?    ?   ?   A . n 
A 1 526  PRO 526  481  ?    ?   ?   A . n 
A 1 527  TYR 527  482  ?    ?   ?   A . n 
A 1 528  ASN 528  483  ?    ?   ?   A . n 
A 1 529  GLN 529  484  ?    ?   ?   A . n 
A 1 530  ARG 530  485  ?    ?   ?   A . n 
A 1 531  ARG 531  486  ?    ?   ?   A . n 
A 1 532  MET 532  487  ?    ?   ?   A . n 
A 1 533  SER 533  488  ?    ?   ?   A . n 
A 1 534  PHE 534  489  ?    ?   ?   A . n 
A 1 535  LEU 535  490  ?    ?   ?   A . n 
A 1 536  GLY 536  491  ?    ?   ?   A . n 
A 1 537  LEU 537  492  ?    ?   ?   A . n 
A 1 538  ALA 538  493  ?    ?   ?   A . n 
A 1 539  SER 539  494  ?    ?   ?   A . n 
A 1 540  GLY 540  495  ?    ?   ?   A . n 
A 1 541  LYS 541  496  ?    ?   ?   A . n 
A 1 542  ARG 542  497  ?    ?   ?   A . n 
A 1 543  ARG 543  498  ?    ?   ?   A . n 
A 1 544  ALA 544  499  ?    ?   ?   A . n 
A 1 545  SER 545  500  ?    ?   ?   A . n 
A 1 546  HIS 546  501  ?    ?   ?   A . n 
A 1 547  GLY 547  502  ?    ?   ?   A . n 
A 1 548  SER 548  503  ?    ?   ?   A . n 
A 1 549  VAL 549  504  ?    ?   ?   A . n 
A 1 550  PHE 550  505  ?    ?   ?   A . n 
A 1 551  HIS 551  506  ?    ?   ?   A . n 
A 1 552  PHE 552  507  ?    ?   ?   A . n 
A 1 553  ARG 553  508  ?    ?   ?   A . n 
A 1 554  SER 554  509  ?    ?   ?   A . n 
A 1 555  PRO 555  510  ?    ?   ?   A . n 
A 1 556  GLY 556  511  ?    ?   ?   A . n 
A 1 557  ARG 557  512  ?    ?   ?   A . n 
A 1 558  ASP 558  513  ?    ?   ?   A . n 
A 1 559  ILE 559  514  ?    ?   ?   A . n 
A 1 560  SER 560  515  ?    ?   ?   A . n 
A 1 561  LEU 561  516  ?    ?   ?   A . n 
A 1 562  PRO 562  517  ?    ?   ?   A . n 
A 1 563  GLU 563  518  ?    ?   ?   A . n 
A 1 564  GLY 564  519  ?    ?   ?   A . n 
A 1 565  VAL 565  520  ?    ?   ?   A . n 
A 1 566  THR 566  521  ?    ?   ?   A . n 
A 1 567  ASP 567  522  ?    ?   ?   A . n 
A 1 568  ASP 568  523  ?    ?   ?   A . n 
A 1 569  GLY 569  524  ?    ?   ?   A . n 
A 1 570  VAL 570  525  ?    ?   ?   A . n 
A 1 571  PHE 571  526  ?    ?   ?   A . n 
A 1 572  PRO 572  527  ?    ?   ?   A . n 
A 1 573  GLY 573  528  ?    ?   ?   A . n 
A 1 574  ASP 574  529  ?    ?   ?   A . n 
A 1 575  HIS 575  530  ?    ?   ?   A . n 
A 1 576  GLU 576  531  ?    ?   ?   A . n 
A 1 577  SER 577  532  ?    ?   ?   A . n 
A 1 578  HIS 578  533  ?    ?   ?   A . n 
A 1 579  ARG 579  534  ?    ?   ?   A . n 
A 1 580  GLY 580  535  ?    ?   ?   A . n 
A 1 581  SER 581  536  ?    ?   ?   A . n 
A 1 582  LEU 582  537  ?    ?   ?   A . n 
A 1 583  LEU 583  538  ?    ?   ?   A . n 
A 1 584  LEU 584  539  ?    ?   ?   A . n 
A 1 585  GLY 585  540  ?    ?   ?   A . n 
A 1 586  GLY 586  541  ?    ?   ?   A . n 
A 1 587  GLY 587  542  ?    ?   ?   A . n 
A 1 588  ALA 588  543  ?    ?   ?   A . n 
A 1 589  GLY 589  544  ?    ?   ?   A . n 
A 1 590  GLN 590  545  ?    ?   ?   A . n 
A 1 591  GLN 591  546  ?    ?   ?   A . n 
A 1 592  GLY 592  547  ?    ?   ?   A . n 
A 1 593  PRO 593  548  ?    ?   ?   A . n 
A 1 594  LEU 594  549  ?    ?   ?   A . n 
A 1 595  PRO 595  550  ?    ?   ?   A . n 
A 1 596  ARG 596  551  ?    ?   ?   A . n 
A 1 597  SER 597  552  ?    ?   ?   A . n 
A 1 598  PRO 598  553  ?    ?   ?   A . n 
A 1 599  LEU 599  554  ?    ?   ?   A . n 
A 1 600  PRO 600  555  ?    ?   ?   A . n 
A 1 601  GLN 601  556  ?    ?   ?   A . n 
A 1 602  PRO 602  557  ?    ?   ?   A . n 
A 1 603  SER 603  558  ?    ?   ?   A . n 
A 1 604  ASN 604  559  ?    ?   ?   A . n 
A 1 605  PRO 605  560  ?    ?   ?   A . n 
A 1 606  ASP 606  561  ?    ?   ?   A . n 
A 1 607  SER 607  562  ?    ?   ?   A . n 
A 1 608  ARG 608  563  ?    ?   ?   A . n 
A 1 609  HIS 609  564  ?    ?   ?   A . n 
A 1 610  GLY 610  565  ?    ?   ?   A . n 
A 1 611  GLU 611  566  ?    ?   ?   A . n 
A 1 612  ASP 612  567  ?    ?   ?   A . n 
A 1 613  GLU 613  568  ?    ?   ?   A . n 
A 1 614  HIS 614  569  ?    ?   ?   A . n 
A 1 615  GLN 615  570  ?    ?   ?   A . n 
A 1 616  PRO 616  571  ?    ?   ?   A . n 
A 1 617  PRO 617  572  ?    ?   ?   A . n 
A 1 618  PRO 618  573  ?    ?   ?   A . n 
A 1 619  THR 619  574  ?    ?   ?   A . n 
A 1 620  SER 620  575  ?    ?   ?   A . n 
A 1 621  GLU 621  576  ?    ?   ?   A . n 
A 1 622  LEU 622  577  ?    ?   ?   A . n 
A 1 623  ALA 623  578  ?    ?   ?   A . n 
A 1 624  PRO 624  579  ?    ?   ?   A . n 
A 1 625  GLY 625  580  ?    ?   ?   A . n 
A 1 626  ALA 626  581  ?    ?   ?   A . n 
A 1 627  VAL 627  582  ?    ?   ?   A . n 
A 1 628  ASP 628  583  ?    ?   ?   A . n 
A 1 629  VAL 629  584  ?    ?   ?   A . n 
A 1 630  SER 630  585  ?    ?   ?   A . n 
A 1 631  ALA 631  586  ?    ?   ?   A . n 
A 1 632  PHE 632  587  ?    ?   ?   A . n 
A 1 633  ASP 633  588  ?    ?   ?   A . n 
A 1 634  ALA 634  589  ?    ?   ?   A . n 
A 1 635  GLY 635  590  ?    ?   ?   A . n 
A 1 636  GLN 636  591  ?    ?   ?   A . n 
A 1 637  LYS 637  592  ?    ?   ?   A . n 
A 1 638  LYS 638  593  ?    ?   ?   A . n 
A 1 639  THR 639  594  ?    ?   ?   A . n 
A 1 640  PHE 640  595  ?    ?   ?   A . n 
A 1 641  LEU 641  596  ?    ?   ?   A . n 
A 1 642  SER 642  597  ?    ?   ?   A . n 
A 1 643  ALA 643  598  ?    ?   ?   A . n 
A 1 644  GLU 644  599  ?    ?   ?   A . n 
A 1 645  TYR 645  600  ?    ?   ?   A . n 
A 1 646  LEU 646  601  ?    ?   ?   A . n 
A 1 647  ASP 647  602  ?    ?   ?   A . n 
A 1 648  GLU 648  603  ?    ?   ?   A . n 
A 1 649  PRO 649  604  ?    ?   ?   A . n 
A 1 650  PHE 650  605  ?    ?   ?   A . n 
A 1 651  ARG 651  606  ?    ?   ?   A . n 
A 1 652  ALA 652  607  ?    ?   ?   A . n 
A 1 653  GLN 653  608  ?    ?   ?   A . n 
A 1 654  ARG 654  609  ?    ?   ?   A . n 
A 1 655  ALA 655  610  ?    ?   ?   A . n 
A 1 656  MET 656  611  ?    ?   ?   A . n 
A 1 657  SER 657  612  ?    ?   ?   A . n 
A 1 658  VAL 658  613  ?    ?   ?   A . n 
A 1 659  VAL 659  614  ?    ?   ?   A . n 
A 1 660  SER 660  615  ?    ?   ?   A . n 
A 1 661  ILE 661  616  ?    ?   ?   A . n 
A 1 662  ILE 662  617  ?    ?   ?   A . n 
A 1 663  THR 663  618  ?    ?   ?   A . n 
A 1 664  SER 664  619  ?    ?   ?   A . n 
A 1 665  VAL 665  620  ?    ?   ?   A . n 
A 1 666  LEU 666  621  ?    ?   ?   A . n 
A 1 667  GLU 667  622  ?    ?   ?   A . n 
A 1 668  GLU 668  623  ?    ?   ?   A . n 
A 1 669  LEU 669  624  ?    ?   ?   A . n 
A 1 670  GLU 670  625  ?    ?   ?   A . n 
A 1 671  GLU 671  626  ?    ?   ?   A . n 
A 1 672  SER 672  627  ?    ?   ?   A . n 
A 1 673  GLU 673  628  ?    ?   ?   A . n 
A 1 674  GLN 674  629  ?    ?   ?   A . n 
A 1 675  LYS 675  630  ?    ?   ?   A . n 
A 1 676  CYS 676  631  ?    ?   ?   A . n 
A 1 677  PRO 677  632  ?    ?   ?   A . n 
A 1 678  PRO 678  633  ?    ?   ?   A . n 
A 1 679  CYS 679  634  ?    ?   ?   A . n 
A 1 680  LEU 680  635  ?    ?   ?   A . n 
A 1 681  THR 681  636  ?    ?   ?   A . n 
A 1 682  SER 682  637  ?    ?   ?   A . n 
A 1 683  LEU 683  638  ?    ?   ?   A . n 
A 1 684  SER 684  639  ?    ?   ?   A . n 
A 1 685  GLN 685  640  ?    ?   ?   A . n 
A 1 686  LYS 686  641  ?    ?   ?   A . n 
A 1 687  TYR 687  642  ?    ?   ?   A . n 
A 1 688  LEU 688  643  ?    ?   ?   A . n 
A 1 689  ILE 689  644  ?    ?   ?   A . n 
A 1 690  TRP 690  645  ?    ?   ?   A . n 
A 1 691  ASP 691  646  ?    ?   ?   A . n 
A 1 692  CYS 692  647  ?    ?   ?   A . n 
A 1 693  CYS 693  648  ?    ?   ?   A . n 
A 1 694  PRO 694  649  ?    ?   ?   A . n 
A 1 695  MET 695  650  ?    ?   ?   A . n 
A 1 696  TRP 696  651  651  TRP TRP A . n 
A 1 697  VAL 697  652  652  VAL VAL A . n 
A 1 698  LYS 698  653  653  LYS LYS A . n 
A 1 699  LEU 699  654  654  LEU LEU A . n 
A 1 700  LYS 700  655  655  LYS LYS A . n 
A 1 701  THR 701  656  656  THR THR A . n 
A 1 702  ILE 702  657  657  ILE ILE A . n 
A 1 703  LEU 703  658  658  LEU LEU A . n 
A 1 704  PHE 704  659  659  PHE PHE A . n 
A 1 705  GLY 705  660  660  GLY GLY A . n 
A 1 706  LEU 706  661  661  LEU LEU A . n 
A 1 707  VAL 707  662  662  VAL VAL A . n 
A 1 708  THR 708  663  663  THR THR A . n 
A 1 709  ASP 709  664  664  ASP ASP A . n 
A 1 710  PRO 710  665  665  PRO PRO A . n 
A 1 711  PHE 711  666  666  PHE PHE A . n 
A 1 712  ALA 712  667  667  ALA ALA A . n 
A 1 713  GLU 713  668  668  GLU GLU A . n 
A 1 714  LEU 714  669  669  LEU LEU A . n 
A 1 715  THR 715  670  670  THR THR A . n 
A 1 716  ILE 716  671  671  ILE ILE A . n 
A 1 717  THR 717  672  672  THR THR A . n 
A 1 718  LEU 718  673  673  LEU LEU A . n 
A 1 719  CYS 719  674  674  CYS CYS A . n 
A 1 720  ILE 720  675  675  ILE ILE A . n 
A 1 721  VAL 721  676  676  VAL VAL A . n 
A 1 722  VAL 722  677  677  VAL VAL A . n 
A 1 723  ASN 723  678  678  ASN ASN A . n 
A 1 724  THR 724  679  679  THR THR A . n 
A 1 725  ILE 725  680  680  ILE ILE A . n 
A 1 726  PHE 726  681  681  PHE PHE A . n 
A 1 727  MET 727  682  682  MET MET A . n 
A 1 728  ALA 728  683  683  ALA ALA A . n 
A 1 729  MET 729  684  684  MET MET A . n 
A 1 730  GLU 730  685  685  GLU GLU A . n 
A 1 731  HIS 731  686  686  HIS HIS A . n 
A 1 732  HIS 732  687  687  HIS HIS A . n 
A 1 733  GLY 733  688  688  GLY GLY A . n 
A 1 734  MET 734  689  689  MET MET A . n 
A 1 735  SER 735  690  690  SER SER A . n 
A 1 736  PRO 736  691  691  PRO PRO A . n 
A 1 737  THR 737  692  692  THR THR A . n 
A 1 738  PHE 738  693  693  PHE PHE A . n 
A 1 739  GLU 739  694  694  GLU GLU A . n 
A 1 740  ALA 740  695  695  ALA ALA A . n 
A 1 741  MET 741  696  696  MET MET A . n 
A 1 742  LEU 742  697  697  LEU LEU A . n 
A 1 743  GLN 743  698  698  GLN GLN A . n 
A 1 744  ILE 744  699  699  ILE ILE A . n 
A 1 745  GLY 745  700  700  GLY GLY A . n 
A 1 746  ASN 746  701  701  ASN ASN A . n 
A 1 747  ILE 747  702  702  ILE ILE A . n 
A 1 748  VAL 748  703  703  VAL VAL A . n 
A 1 749  PHE 749  704  704  PHE PHE A . n 
A 1 750  THR 750  705  705  THR THR A . n 
A 1 751  ILE 751  706  706  ILE ILE A . n 
A 1 752  PHE 752  707  707  PHE PHE A . n 
A 1 753  PHE 753  708  708  PHE PHE A . n 
A 1 754  THR 754  709  709  THR THR A . n 
A 1 755  ALA 755  710  710  ALA ALA A . n 
A 1 756  GLU 756  711  711  GLU GLU A . n 
A 1 757  MET 757  712  712  MET MET A . n 
A 1 758  VAL 758  713  713  VAL VAL A . n 
A 1 759  PHE 759  714  714  PHE PHE A . n 
A 1 760  LYS 760  715  715  LYS LYS A . n 
A 1 761  ILE 761  716  716  ILE ILE A . n 
A 1 762  ILE 762  717  717  ILE ILE A . n 
A 1 763  ALA 763  718  718  ALA ALA A . n 
A 1 764  PHE 764  719  719  PHE PHE A . n 
A 1 765  ASP 765  720  720  ASP ASP A . n 
A 1 766  PRO 766  721  721  PRO PRO A . n 
A 1 767  TYR 767  722  722  TYR TYR A . n 
A 1 768  TYR 768  723  723  TYR TYR A . n 
A 1 769  TYR 769  724  724  TYR TYR A . n 
A 1 770  PHE 770  725  725  PHE PHE A . n 
A 1 771  GLN 771  726  726  GLN GLN A . n 
A 1 772  LYS 772  727  727  LYS LYS A . n 
A 1 773  LYS 773  728  728  LYS LYS A . n 
A 1 774  TRP 774  729  729  TRP TRP A . n 
A 1 775  ASN 775  730  730  ASN ASN A . n 
A 1 776  ILE 776  731  731  ILE ILE A . n 
A 1 777  PHE 777  732  732  PHE PHE A . n 
A 1 778  ASP 778  733  733  ASP ASP A . n 
A 1 779  CYS 779  734  734  CYS CYS A . n 
A 1 780  ILE 780  735  735  ILE ILE A . n 
A 1 781  ILE 781  736  736  ILE ILE A . n 
A 1 782  VAL 782  737  737  VAL VAL A . n 
A 1 783  THR 783  738  738  THR THR A . n 
A 1 784  VAL 784  739  739  VAL VAL A . n 
A 1 785  SER 785  740  740  SER SER A . n 
A 1 786  LEU 786  741  741  LEU LEU A . n 
A 1 787  LEU 787  742  742  LEU LEU A . n 
A 1 788  GLU 788  743  743  GLU GLU A . n 
A 1 789  LEU 789  744  744  LEU LEU A . n 
A 1 790  GLY 790  745  745  GLY GLY A . n 
A 1 791  VAL 791  746  746  VAL VAL A . n 
A 1 792  ALA 792  747  747  ALA ALA A . n 
A 1 793  LYS 793  748  748  LYS LYS A . n 
A 1 794  LYS 794  749  749  LYS LYS A . n 
A 1 795  GLY 795  750  750  GLY GLY A . n 
A 1 796  SER 796  751  751  SER SER A . n 
A 1 797  LEU 797  752  752  LEU LEU A . n 
A 1 798  SER 798  753  753  SER SER A . n 
A 1 799  VAL 799  754  754  VAL VAL A . n 
A 1 800  LEU 800  755  755  LEU LEU A . n 
A 1 801  ARG 801  756  756  ARG ARG A . n 
A 1 802  SER 802  757  757  SER SER A . n 
A 1 803  PHE 803  758  758  PHE PHE A . n 
A 1 804  ARG 804  759  759  ARG ARG A . n 
A 1 805  LEU 805  760  760  LEU LEU A . n 
A 1 806  LEU 806  761  761  LEU LEU A . n 
A 1 807  ARG 807  762  762  ARG ARG A . n 
A 1 808  VAL 808  763  763  VAL VAL A . n 
A 1 809  PHE 809  764  764  PHE PHE A . n 
A 1 810  LYS 810  765  765  LYS LYS A . n 
A 1 811  LEU 811  766  766  LEU LEU A . n 
A 1 812  ALA 812  767  767  ALA ALA A . n 
A 1 813  LYS 813  768  768  LYS LYS A . n 
A 1 814  SER 814  769  769  SER SER A . n 
A 1 815  TRP 815  770  770  TRP TRP A . n 
A 1 816  PRO 816  771  771  PRO PRO A . n 
A 1 817  THR 817  772  772  THR THR A . n 
A 1 818  LEU 818  773  773  LEU LEU A . n 
A 1 819  ASN 819  774  774  ASN ASN A . n 
A 1 820  THR 820  775  775  THR THR A . n 
A 1 821  LEU 821  776  776  LEU LEU A . n 
A 1 822  ILE 822  777  777  ILE ILE A . n 
A 1 823  LYS 823  778  778  LYS LYS A . n 
A 1 824  ILE 824  779  779  ILE ILE A . n 
A 1 825  ILE 825  780  780  ILE ILE A . n 
A 1 826  GLY 826  781  781  GLY GLY A . n 
A 1 827  ASN 827  782  782  ASN ASN A . n 
A 1 828  SER 828  783  783  SER SER A . n 
A 1 829  VAL 829  784  784  VAL VAL A . n 
A 1 830  GLY 830  785  785  GLY GLY A . n 
A 1 831  ALA 831  786  786  ALA ALA A . n 
A 1 832  LEU 832  787  787  LEU LEU A . n 
A 1 833  GLY 833  788  788  GLY GLY A . n 
A 1 834  ASN 834  789  789  ASN ASN A . n 
A 1 835  LEU 835  790  790  LEU LEU A . n 
A 1 836  THR 836  791  791  THR THR A . n 
A 1 837  ILE 837  792  792  ILE ILE A . n 
A 1 838  ILE 838  793  793  ILE ILE A . n 
A 1 839  LEU 839  794  794  LEU LEU A . n 
A 1 840  ALA 840  795  795  ALA ALA A . n 
A 1 841  ILE 841  796  796  ILE ILE A . n 
A 1 842  ILE 842  797  797  ILE ILE A . n 
A 1 843  VAL 843  798  798  VAL VAL A . n 
A 1 844  PHE 844  799  799  PHE PHE A . n 
A 1 845  VAL 845  800  800  VAL VAL A . n 
A 1 846  PHE 846  801  801  PHE PHE A . n 
A 1 847  ALA 847  802  802  ALA ALA A . n 
A 1 848  LEU 848  803  803  LEU LEU A . n 
A 1 849  VAL 849  804  804  VAL VAL A . n 
A 1 850  GLY 850  805  805  GLY GLY A . n 
A 1 851  LYS 851  806  806  LYS LYS A . n 
A 1 852  GLN 852  807  807  GLN GLN A . n 
A 1 853  LEU 853  808  808  LEU LEU A . n 
A 1 854  LEU 854  809  809  LEU LEU A . n 
A 1 855  GLY 855  810  810  GLY GLY A . n 
A 1 856  GLU 856  811  811  GLU GLU A . n 
A 1 857  ASN 857  812  812  ASN ASN A . n 
A 1 858  TYR 858  813  813  TYR TYR A . n 
A 1 859  ARG 859  814  814  ARG ARG A . n 
A 1 860  ASN 860  815  815  ASN ASN A . n 
A 1 861  ASN 861  816  816  ASN ASN A . n 
A 1 862  ARG 862  817  817  ARG ARG A . n 
A 1 863  LYS 863  818  818  LYS LYS A . n 
A 1 864  ASN 864  819  819  ASN ASN A . n 
A 1 865  ILE 865  820  820  ILE ILE A . n 
A 1 866  SER 866  821  821  SER SER A . n 
A 1 867  ALA 867  822  822  ALA ALA A . n 
A 1 868  PRO 868  823  823  PRO PRO A . n 
A 1 869  HIS 869  824  824  HIS HIS A . n 
A 1 870  GLU 870  825  825  GLU GLU A . n 
A 1 871  ASP 871  826  826  ASP ASP A . n 
A 1 872  TRP 872  827  827  TRP TRP A . n 
A 1 873  PRO 873  828  828  PRO PRO A . n 
A 1 874  ARG 874  829  829  ARG ARG A . n 
A 1 875  TRP 875  830  830  TRP TRP A . n 
A 1 876  HIS 876  831  831  HIS HIS A . n 
A 1 877  MET 877  832  832  MET MET A . n 
A 1 878  HIS 878  833  833  HIS HIS A . n 
A 1 879  ASP 879  834  834  ASP ASP A . n 
A 1 880  PHE 880  835  835  PHE PHE A . n 
A 1 881  PHE 881  836  836  PHE PHE A . n 
A 1 882  HIS 882  837  837  HIS HIS A . n 
A 1 883  SER 883  838  838  SER SER A . n 
A 1 884  PHE 884  839  839  PHE PHE A . n 
A 1 885  LEU 885  840  840  LEU LEU A . n 
A 1 886  ILE 886  841  841  ILE ILE A . n 
A 1 887  VAL 887  842  842  VAL VAL A . n 
A 1 888  PHE 888  843  843  PHE PHE A . n 
A 1 889  ARG 889  844  844  ARG ARG A . n 
A 1 890  ILE 890  845  845  ILE ILE A . n 
A 1 891  LEU 891  846  846  LEU LEU A . n 
A 1 892  CYS 892  847  847  CYS CYS A . n 
A 1 893  GLY 893  848  848  GLY GLY A . n 
A 1 894  GLU 894  849  849  GLU GLU A . n 
A 1 895  TRP 895  850  850  TRP TRP A . n 
A 1 896  ILE 896  851  851  ILE ILE A . n 
A 1 897  GLU 897  852  852  GLU GLU A . n 
A 1 898  ASN 898  853  853  ASN ASN A . n 
A 1 899  MET 899  854  854  MET MET A . n 
A 1 900  TRP 900  855  855  TRP TRP A . n 
A 1 901  ALA 901  856  856  ALA ALA A . n 
A 1 902  CYS 902  857  857  CYS CYS A . n 
A 1 903  MET 903  858  858  MET MET A . n 
A 1 904  GLU 904  859  859  GLU GLU A . n 
A 1 905  VAL 905  860  860  VAL VAL A . n 
A 1 906  GLY 906  861  861  GLY GLY A . n 
A 1 907  GLN 907  862  862  GLN GLN A . n 
A 1 908  LYS 908  863  863  LYS LYS A . n 
A 1 909  SER 909  864  864  SER SER A . n 
A 1 910  ILE 910  865  865  ILE ILE A . n 
A 1 911  CYS 911  866  866  CYS CYS A . n 
A 1 912  LEU 912  867  867  LEU LEU A . n 
A 1 913  ILE 913  868  868  ILE ILE A . n 
A 1 914  LEU 914  869  869  LEU LEU A . n 
A 1 915  PHE 915  870  870  PHE PHE A . n 
A 1 916  LEU 916  871  871  LEU LEU A . n 
A 1 917  THR 917  872  872  THR THR A . n 
A 1 918  VAL 918  873  873  VAL VAL A . n 
A 1 919  MET 919  874  874  MET MET A . n 
A 1 920  VAL 920  875  875  VAL VAL A . n 
A 1 921  LEU 921  876  876  LEU LEU A . n 
A 1 922  GLY 922  877  877  GLY GLY A . n 
A 1 923  ASN 923  878  878  ASN ASN A . n 
A 1 924  LEU 924  879  879  LEU LEU A . n 
A 1 925  VAL 925  880  880  VAL VAL A . n 
A 1 926  VAL 926  881  881  VAL VAL A . n 
A 1 927  LEU 927  882  882  LEU LEU A . n 
A 1 928  ASN 928  883  883  ASN ASN A . n 
A 1 929  LEU 929  884  884  LEU LEU A . n 
A 1 930  PHE 930  885  885  PHE PHE A . n 
A 1 931  ILE 931  886  886  ILE ILE A . n 
A 1 932  ALA 932  887  887  ALA ALA A . n 
A 1 933  LEU 933  888  888  LEU LEU A . n 
A 1 934  LEU 934  889  889  LEU LEU A . n 
A 1 935  LEU 935  890  890  LEU LEU A . n 
A 1 936  ASN 936  891  891  ASN ASN A . n 
A 1 937  SER 937  892  892  SER SER A . n 
A 1 938  PHE 938  893  893  PHE PHE A . n 
A 1 939  SER 939  894  894  SER SER A . n 
A 1 940  ALA 940  895  895  ALA ALA A . n 
A 1 941  ASP 941  896  ?    ?   ?   A . n 
A 1 942  ASN 942  897  ?    ?   ?   A . n 
A 1 943  LEU 943  898  ?    ?   ?   A . n 
A 1 944  THR 944  899  ?    ?   ?   A . n 
A 1 945  ALA 945  900  ?    ?   ?   A . n 
A 1 946  PRO 946  901  ?    ?   ?   A . n 
A 1 947  GLU 947  902  ?    ?   ?   A . n 
A 1 948  ASP 948  903  ?    ?   ?   A . n 
A 1 949  ASP 949  904  ?    ?   ?   A . n 
A 1 950  GLY 950  905  ?    ?   ?   A . n 
A 1 951  GLU 951  906  ?    ?   ?   A . n 
A 1 952  VAL 952  907  ?    ?   ?   A . n 
A 1 953  ASN 953  908  ?    ?   ?   A . n 
A 1 954  ASN 954  909  ?    ?   ?   A . n 
A 1 955  LEU 955  910  ?    ?   ?   A . n 
A 1 956  GLN 956  911  ?    ?   ?   A . n 
A 1 957  VAL 957  912  ?    ?   ?   A . n 
A 1 958  ALA 958  913  ?    ?   ?   A . n 
A 1 959  LEU 959  914  ?    ?   ?   A . n 
A 1 960  ALA 960  915  ?    ?   ?   A . n 
A 1 961  ARG 961  916  ?    ?   ?   A . n 
A 1 962  ILE 962  917  ?    ?   ?   A . n 
A 1 963  GLN 963  918  ?    ?   ?   A . n 
A 1 964  VAL 964  919  ?    ?   ?   A . n 
A 1 965  PHE 965  920  ?    ?   ?   A . n 
A 1 966  GLY 966  921  ?    ?   ?   A . n 
A 1 967  HIS 967  922  ?    ?   ?   A . n 
A 1 968  ARG 968  923  ?    ?   ?   A . n 
A 1 969  THR 969  924  ?    ?   ?   A . n 
A 1 970  LYS 970  925  ?    ?   ?   A . n 
A 1 971  GLN 971  926  ?    ?   ?   A . n 
A 1 972  ALA 972  927  ?    ?   ?   A . n 
A 1 973  LEU 973  928  ?    ?   ?   A . n 
A 1 974  CYS 974  929  ?    ?   ?   A . n 
A 1 975  SER 975  930  ?    ?   ?   A . n 
A 1 976  PHE 976  931  ?    ?   ?   A . n 
A 1 977  PHE 977  932  ?    ?   ?   A . n 
A 1 978  SER 978  933  ?    ?   ?   A . n 
A 1 979  ARG 979  934  ?    ?   ?   A . n 
A 1 980  SER 980  935  ?    ?   ?   A . n 
A 1 981  CYS 981  936  ?    ?   ?   A . n 
A 1 982  PRO 982  937  ?    ?   ?   A . n 
A 1 983  PHE 983  938  ?    ?   ?   A . n 
A 1 984  PRO 984  939  ?    ?   ?   A . n 
A 1 985  GLN 985  940  ?    ?   ?   A . n 
A 1 986  PRO 986  941  ?    ?   ?   A . n 
A 1 987  LYS 987  942  ?    ?   ?   A . n 
A 1 988  ALA 988  943  ?    ?   ?   A . n 
A 1 989  GLU 989  944  ?    ?   ?   A . n 
A 1 990  PRO 990  945  ?    ?   ?   A . n 
A 1 991  GLU 991  946  ?    ?   ?   A . n 
A 1 992  LEU 992  947  ?    ?   ?   A . n 
A 1 993  VAL 993  948  ?    ?   ?   A . n 
A 1 994  VAL 994  949  ?    ?   ?   A . n 
A 1 995  LYS 995  950  ?    ?   ?   A . n 
A 1 996  LEU 996  951  ?    ?   ?   A . n 
A 1 997  PRO 997  952  ?    ?   ?   A . n 
A 1 998  LEU 998  953  ?    ?   ?   A . n 
A 1 999  SER 999  954  ?    ?   ?   A . n 
A 1 1000 SER 1000 955  ?    ?   ?   A . n 
A 1 1001 SER 1001 956  ?    ?   ?   A . n 
A 1 1002 LYS 1002 957  ?    ?   ?   A . n 
A 1 1003 ALA 1003 958  ?    ?   ?   A . n 
A 1 1004 GLU 1004 959  ?    ?   ?   A . n 
A 1 1005 ASN 1005 960  ?    ?   ?   A . n 
A 1 1006 HIS 1006 961  ?    ?   ?   A . n 
A 1 1007 ILE 1007 962  ?    ?   ?   A . n 
A 1 1008 ALA 1008 963  ?    ?   ?   A . n 
A 1 1009 ALA 1009 964  ?    ?   ?   A . n 
A 1 1010 ASN 1010 965  ?    ?   ?   A . n 
A 1 1011 THR 1011 966  ?    ?   ?   A . n 
A 1 1012 ALA 1012 967  ?    ?   ?   A . n 
A 1 1013 ARG 1013 968  ?    ?   ?   A . n 
A 1 1014 GLY 1014 969  ?    ?   ?   A . n 
A 1 1015 SER 1015 970  ?    ?   ?   A . n 
A 1 1016 SER 1016 971  ?    ?   ?   A . n 
A 1 1017 GLY 1017 972  ?    ?   ?   A . n 
A 1 1018 GLY 1018 973  ?    ?   ?   A . n 
A 1 1019 LEU 1019 974  ?    ?   ?   A . n 
A 1 1020 GLN 1020 975  ?    ?   ?   A . n 
A 1 1021 ALA 1021 976  ?    ?   ?   A . n 
A 1 1022 PRO 1022 977  ?    ?   ?   A . n 
A 1 1023 ARG 1023 978  ?    ?   ?   A . n 
A 1 1024 GLY 1024 979  ?    ?   ?   A . n 
A 1 1025 PRO 1025 980  ?    ?   ?   A . n 
A 1 1026 ARG 1026 981  ?    ?   ?   A . n 
A 1 1027 ASP 1027 982  ?    ?   ?   A . n 
A 1 1028 GLU 1028 983  ?    ?   ?   A . n 
A 1 1029 HIS 1029 984  ?    ?   ?   A . n 
A 1 1030 SER 1030 985  ?    ?   ?   A . n 
A 1 1031 ASP 1031 986  ?    ?   ?   A . n 
A 1 1032 PHE 1032 987  ?    ?   ?   A . n 
A 1 1033 ILE 1033 988  ?    ?   ?   A . n 
A 1 1034 ALA 1034 989  ?    ?   ?   A . n 
A 1 1035 ASN 1035 990  ?    ?   ?   A . n 
A 1 1036 PRO 1036 991  ?    ?   ?   A . n 
A 1 1037 THR 1037 992  ?    ?   ?   A . n 
A 1 1038 VAL 1038 993  ?    ?   ?   A . n 
A 1 1039 TRP 1039 994  ?    ?   ?   A . n 
A 1 1040 VAL 1040 995  ?    ?   ?   A . n 
A 1 1041 SER 1041 996  ?    ?   ?   A . n 
A 1 1042 VAL 1042 997  ?    ?   ?   A . n 
A 1 1043 PRO 1043 998  ?    ?   ?   A . n 
A 1 1044 ILE 1044 999  ?    ?   ?   A . n 
A 1 1045 ALA 1045 1000 ?    ?   ?   A . n 
A 1 1046 GLU 1046 1001 ?    ?   ?   A . n 
A 1 1047 GLY 1047 1002 ?    ?   ?   A . n 
A 1 1048 GLU 1048 1003 ?    ?   ?   A . n 
A 1 1049 SER 1049 1004 ?    ?   ?   A . n 
A 1 1050 ASP 1050 1005 ?    ?   ?   A . n 
A 1 1051 LEU 1051 1006 ?    ?   ?   A . n 
A 1 1052 ASP 1052 1007 ?    ?   ?   A . n 
A 1 1053 ASP 1053 1008 ?    ?   ?   A . n 
A 1 1054 LEU 1054 1009 ?    ?   ?   A . n 
A 1 1055 GLU 1055 1010 ?    ?   ?   A . n 
A 1 1056 ASP 1056 1011 ?    ?   ?   A . n 
A 1 1057 ASP 1057 1012 ?    ?   ?   A . n 
A 1 1058 GLY 1058 1013 ?    ?   ?   A . n 
A 1 1059 GLY 1059 1014 ?    ?   ?   A . n 
A 1 1060 GLU 1060 1015 ?    ?   ?   A . n 
A 1 1061 ASP 1061 1016 ?    ?   ?   A . n 
A 1 1062 ALA 1062 1017 ?    ?   ?   A . n 
A 1 1063 GLN 1063 1018 ?    ?   ?   A . n 
A 1 1064 SER 1064 1019 ?    ?   ?   A . n 
A 1 1065 PHE 1065 1020 ?    ?   ?   A . n 
A 1 1066 GLN 1066 1021 ?    ?   ?   A . n 
A 1 1067 GLN 1067 1022 ?    ?   ?   A . n 
A 1 1068 GLU 1068 1023 ?    ?   ?   A . n 
A 1 1069 VAL 1069 1024 ?    ?   ?   A . n 
A 1 1070 ILE 1070 1025 ?    ?   ?   A . n 
A 1 1071 PRO 1071 1026 ?    ?   ?   A . n 
A 1 1072 LYS 1072 1027 ?    ?   ?   A . n 
A 1 1073 GLY 1073 1028 ?    ?   ?   A . n 
A 1 1074 GLN 1074 1029 ?    ?   ?   A . n 
A 1 1075 GLN 1075 1030 ?    ?   ?   A . n 
A 1 1076 GLU 1076 1031 ?    ?   ?   A . n 
A 1 1077 GLN 1077 1032 ?    ?   ?   A . n 
A 1 1078 LEU 1078 1033 ?    ?   ?   A . n 
A 1 1079 GLN 1079 1034 ?    ?   ?   A . n 
A 1 1080 GLN 1080 1035 ?    ?   ?   A . n 
A 1 1081 VAL 1081 1036 ?    ?   ?   A . n 
A 1 1082 GLU 1082 1037 ?    ?   ?   A . n 
A 1 1083 ARG 1083 1038 ?    ?   ?   A . n 
A 1 1084 CYS 1084 1039 ?    ?   ?   A . n 
A 1 1085 GLY 1085 1040 ?    ?   ?   A . n 
A 1 1086 ASP 1086 1041 ?    ?   ?   A . n 
A 1 1087 HIS 1087 1042 ?    ?   ?   A . n 
A 1 1088 LEU 1088 1043 ?    ?   ?   A . n 
A 1 1089 THR 1089 1044 ?    ?   ?   A . n 
A 1 1090 PRO 1090 1045 ?    ?   ?   A . n 
A 1 1091 ARG 1091 1046 ?    ?   ?   A . n 
A 1 1092 SER 1092 1047 ?    ?   ?   A . n 
A 1 1093 PRO 1093 1048 ?    ?   ?   A . n 
A 1 1094 GLY 1094 1049 ?    ?   ?   A . n 
A 1 1095 THR 1095 1050 ?    ?   ?   A . n 
A 1 1096 GLY 1096 1051 ?    ?   ?   A . n 
A 1 1097 THR 1097 1052 ?    ?   ?   A . n 
A 1 1098 SER 1098 1053 ?    ?   ?   A . n 
A 1 1099 SER 1099 1054 ?    ?   ?   A . n 
A 1 1100 GLU 1100 1055 ?    ?   ?   A . n 
A 1 1101 ASP 1101 1056 ?    ?   ?   A . n 
A 1 1102 LEU 1102 1057 ?    ?   ?   A . n 
A 1 1103 ALA 1103 1058 ?    ?   ?   A . n 
A 1 1104 PRO 1104 1059 ?    ?   ?   A . n 
A 1 1105 SER 1105 1060 ?    ?   ?   A . n 
A 1 1106 LEU 1106 1061 ?    ?   ?   A . n 
A 1 1107 GLY 1107 1062 ?    ?   ?   A . n 
A 1 1108 GLU 1108 1063 ?    ?   ?   A . n 
A 1 1109 THR 1109 1064 ?    ?   ?   A . n 
A 1 1110 TRP 1110 1065 ?    ?   ?   A . n 
A 1 1111 LYS 1111 1066 ?    ?   ?   A . n 
A 1 1112 ASP 1112 1067 ?    ?   ?   A . n 
A 1 1113 GLU 1113 1068 ?    ?   ?   A . n 
A 1 1114 SER 1114 1069 ?    ?   ?   A . n 
A 1 1115 VAL 1115 1070 ?    ?   ?   A . n 
A 1 1116 PRO 1116 1071 ?    ?   ?   A . n 
A 1 1117 GLN 1117 1072 ?    ?   ?   A . n 
A 1 1118 VAL 1118 1073 ?    ?   ?   A . n 
A 1 1119 PRO 1119 1074 ?    ?   ?   A . n 
A 1 1120 ALA 1120 1075 ?    ?   ?   A . n 
A 1 1121 GLU 1121 1076 ?    ?   ?   A . n 
A 1 1122 GLY 1122 1077 ?    ?   ?   A . n 
A 1 1123 VAL 1123 1078 ?    ?   ?   A . n 
A 1 1124 ASP 1124 1079 ?    ?   ?   A . n 
A 1 1125 ASP 1125 1080 ?    ?   ?   A . n 
A 1 1126 THR 1126 1081 ?    ?   ?   A . n 
A 1 1127 SER 1127 1082 ?    ?   ?   A . n 
A 1 1128 SER 1128 1083 ?    ?   ?   A . n 
A 1 1129 SER 1129 1084 ?    ?   ?   A . n 
A 1 1130 GLU 1130 1085 ?    ?   ?   A . n 
A 1 1131 GLY 1131 1086 ?    ?   ?   A . n 
A 1 1132 SER 1132 1087 ?    ?   ?   A . n 
A 1 1133 THR 1133 1088 ?    ?   ?   A . n 
A 1 1134 VAL 1134 1089 ?    ?   ?   A . n 
A 1 1135 ASP 1135 1090 ?    ?   ?   A . n 
A 1 1136 CYS 1136 1091 ?    ?   ?   A . n 
A 1 1137 LEU 1137 1092 ?    ?   ?   A . n 
A 1 1138 ASP 1138 1093 ?    ?   ?   A . n 
A 1 1139 PRO 1139 1094 ?    ?   ?   A . n 
A 1 1140 GLU 1140 1095 ?    ?   ?   A . n 
A 1 1141 GLU 1141 1096 ?    ?   ?   A . n 
A 1 1142 ILE 1142 1097 ?    ?   ?   A . n 
A 1 1143 LEU 1143 1098 ?    ?   ?   A . n 
A 1 1144 ARG 1144 1099 ?    ?   ?   A . n 
A 1 1145 LYS 1145 1100 ?    ?   ?   A . n 
A 1 1146 ILE 1146 1101 ?    ?   ?   A . n 
A 1 1147 PRO 1147 1102 ?    ?   ?   A . n 
A 1 1148 GLU 1148 1103 ?    ?   ?   A . n 
A 1 1149 LEU 1149 1104 ?    ?   ?   A . n 
A 1 1150 ALA 1150 1105 ?    ?   ?   A . n 
A 1 1151 ASP 1151 1106 ?    ?   ?   A . n 
A 1 1152 ASP 1152 1107 ?    ?   ?   A . n 
A 1 1153 LEU 1153 1108 ?    ?   ?   A . n 
A 1 1154 GLU 1154 1109 ?    ?   ?   A . n 
A 1 1155 GLU 1155 1110 ?    ?   ?   A . n 
A 1 1156 PRO 1156 1111 ?    ?   ?   A . n 
A 1 1157 ASP 1157 1112 ?    ?   ?   A . n 
A 1 1158 ASP 1158 1113 ?    ?   ?   A . n 
A 1 1159 CYS 1159 1114 ?    ?   ?   A . n 
A 1 1160 PHE 1160 1115 ?    ?   ?   A . n 
A 1 1161 THR 1161 1116 ?    ?   ?   A . n 
A 1 1162 GLU 1162 1117 ?    ?   ?   A . n 
A 1 1163 GLY 1163 1118 ?    ?   ?   A . n 
A 1 1164 CYS 1164 1119 ?    ?   ?   A . n 
A 1 1165 ILE 1165 1120 ?    ?   ?   A . n 
A 1 1166 ARG 1166 1121 ?    ?   ?   A . n 
A 1 1167 HIS 1167 1122 ?    ?   ?   A . n 
A 1 1168 CYS 1168 1123 ?    ?   ?   A . n 
A 1 1169 PRO 1169 1124 ?    ?   ?   A . n 
A 1 1170 CYS 1170 1125 ?    ?   ?   A . n 
A 1 1171 CYS 1171 1126 ?    ?   ?   A . n 
A 1 1172 LYS 1172 1127 ?    ?   ?   A . n 
A 1 1173 LEU 1173 1128 ?    ?   ?   A . n 
A 1 1174 ASP 1174 1129 ?    ?   ?   A . n 
A 1 1175 THR 1175 1130 ?    ?   ?   A . n 
A 1 1176 THR 1176 1131 ?    ?   ?   A . n 
A 1 1177 LYS 1177 1132 ?    ?   ?   A . n 
A 1 1178 SER 1178 1133 ?    ?   ?   A . n 
A 1 1179 PRO 1179 1134 ?    ?   ?   A . n 
A 1 1180 TRP 1180 1135 ?    ?   ?   A . n 
A 1 1181 ASP 1181 1136 1136 ASP ASP A . n 
A 1 1182 VAL 1182 1137 1137 VAL VAL A . n 
A 1 1183 GLY 1183 1138 1138 GLY GLY A . n 
A 1 1184 TRP 1184 1139 1139 TRP TRP A . n 
A 1 1185 GLN 1185 1140 1140 GLN GLN A . n 
A 1 1186 VAL 1186 1141 1141 VAL VAL A . n 
A 1 1187 ARG 1187 1142 1142 ARG ARG A . n 
A 1 1188 LYS 1188 1143 1143 LYS LYS A . n 
A 1 1189 THR 1189 1144 1144 THR THR A . n 
A 1 1190 CYS 1190 1145 1145 CYS CYS A . n 
A 1 1191 TYR 1191 1146 1146 TYR TYR A . n 
A 1 1192 ARG 1192 1147 1147 ARG ARG A . n 
A 1 1193 ILE 1193 1148 1148 ILE ILE A . n 
A 1 1194 VAL 1194 1149 1149 VAL VAL A . n 
A 1 1195 GLU 1195 1150 1150 GLU GLU A . n 
A 1 1196 HIS 1196 1151 1151 HIS HIS A . n 
A 1 1197 SER 1197 1152 1152 SER SER A . n 
A 1 1198 TRP 1198 1153 1153 TRP TRP A . n 
A 1 1199 PHE 1199 1154 1154 PHE PHE A . n 
A 1 1200 GLU 1200 1155 1155 GLU GLU A . n 
A 1 1201 SER 1201 1156 1156 SER SER A . n 
A 1 1202 PHE 1202 1157 1157 PHE PHE A . n 
A 1 1203 ILE 1203 1158 1158 ILE ILE A . n 
A 1 1204 ILE 1204 1159 1159 ILE ILE A . n 
A 1 1205 PHE 1205 1160 1160 PHE PHE A . n 
A 1 1206 MET 1206 1161 1161 MET MET A . n 
A 1 1207 ILE 1207 1162 1162 ILE ILE A . n 
A 1 1208 LEU 1208 1163 1163 LEU LEU A . n 
A 1 1209 LEU 1209 1164 1164 LEU LEU A . n 
A 1 1210 SER 1210 1165 1165 SER SER A . n 
A 1 1211 SER 1211 1166 1166 SER SER A . n 
A 1 1212 GLY 1212 1167 1167 GLY GLY A . n 
A 1 1213 SER 1213 1168 1168 SER SER A . n 
A 1 1214 LEU 1214 1169 1169 LEU LEU A . n 
A 1 1215 ALA 1215 1170 1170 ALA ALA A . n 
A 1 1216 PHE 1216 1171 1171 PHE PHE A . n 
A 1 1217 GLU 1217 1172 1172 GLU GLU A . n 
A 1 1218 ASP 1218 1173 1173 ASP ASP A . n 
A 1 1219 TYR 1219 1174 1174 TYR TYR A . n 
A 1 1220 TYR 1220 1175 1175 TYR TYR A . n 
A 1 1221 LEU 1221 1176 1176 LEU LEU A . n 
A 1 1222 ASP 1222 1177 1177 ASP ASP A . n 
A 1 1223 GLN 1223 1178 1178 GLN GLN A . n 
A 1 1224 LYS 1224 1179 1179 LYS LYS A . n 
A 1 1225 PRO 1225 1180 1180 PRO PRO A . n 
A 1 1226 THR 1226 1181 1181 THR THR A . n 
A 1 1227 VAL 1227 1182 1182 VAL VAL A . n 
A 1 1228 LYS 1228 1183 1183 LYS LYS A . n 
A 1 1229 ALA 1229 1184 1184 ALA ALA A . n 
A 1 1230 LEU 1230 1185 1185 LEU LEU A . n 
A 1 1231 LEU 1231 1186 1186 LEU LEU A . n 
A 1 1232 GLU 1232 1187 1187 GLU GLU A . n 
A 1 1233 TYR 1233 1188 1188 TYR TYR A . n 
A 1 1234 THR 1234 1189 1189 THR THR A . n 
A 1 1235 ASP 1235 1190 1190 ASP ASP A . n 
A 1 1236 ARG 1236 1191 1191 ARG ARG A . n 
A 1 1237 VAL 1237 1192 1192 VAL VAL A . n 
A 1 1238 PHE 1238 1193 1193 PHE PHE A . n 
A 1 1239 THR 1239 1194 1194 THR THR A . n 
A 1 1240 PHE 1240 1195 1195 PHE PHE A . n 
A 1 1241 ILE 1241 1196 1196 ILE ILE A . n 
A 1 1242 PHE 1242 1197 1197 PHE PHE A . n 
A 1 1243 VAL 1243 1198 1198 VAL VAL A . n 
A 1 1244 PHE 1244 1199 1199 PHE PHE A . n 
A 1 1245 GLU 1245 1200 1200 GLU GLU A . n 
A 1 1246 MET 1246 1201 1201 MET MET A . n 
A 1 1247 LEU 1247 1202 1202 LEU LEU A . n 
A 1 1248 LEU 1248 1203 1203 LEU LEU A . n 
A 1 1249 LYS 1249 1204 1204 LYS LYS A . n 
A 1 1250 TRP 1250 1205 1205 TRP TRP A . n 
A 1 1251 VAL 1251 1206 1206 VAL VAL A . n 
A 1 1252 ALA 1252 1207 1207 ALA ALA A . n 
A 1 1253 TYR 1253 1208 1208 TYR TYR A . n 
A 1 1254 GLY 1254 1209 1209 GLY GLY A . n 
A 1 1255 PHE 1255 1210 1210 PHE PHE A . n 
A 1 1256 LYS 1256 1211 1211 LYS LYS A . n 
A 1 1257 LYS 1257 1212 1212 LYS LYS A . n 
A 1 1258 TYR 1258 1213 1213 TYR TYR A . n 
A 1 1259 PHE 1259 1214 1214 PHE PHE A . n 
A 1 1260 THR 1260 1215 1215 THR THR A . n 
A 1 1261 ASN 1261 1216 1216 ASN ASN A . n 
A 1 1262 ALA 1262 1217 1217 ALA ALA A . n 
A 1 1263 TRP 1263 1218 1218 TRP TRP A . n 
A 1 1264 CYS 1264 1219 1219 CYS CYS A . n 
A 1 1265 TRP 1265 1220 1220 TRP TRP A . n 
A 1 1266 LEU 1266 1221 1221 LEU LEU A . n 
A 1 1267 ASP 1267 1222 1222 ASP ASP A . n 
A 1 1268 PHE 1268 1223 1223 PHE PHE A . n 
A 1 1269 LEU 1269 1224 1224 LEU LEU A . n 
A 1 1270 ILE 1270 1225 1225 ILE ILE A . n 
A 1 1271 VAL 1271 1226 1226 VAL VAL A . n 
A 1 1272 ASN 1272 1227 1227 ASN ASN A . n 
A 1 1273 ILE 1273 1228 1228 ILE ILE A . n 
A 1 1274 SER 1274 1229 1229 SER SER A . n 
A 1 1275 LEU 1275 1230 1230 LEU LEU A . n 
A 1 1276 ILE 1276 1231 1231 ILE ILE A . n 
A 1 1277 SER 1277 1232 1232 SER SER A . n 
A 1 1278 LEU 1278 1233 1233 LEU LEU A . n 
A 1 1279 THR 1279 1234 1234 THR THR A . n 
A 1 1280 ALA 1280 1235 1235 ALA ALA A . n 
A 1 1281 LYS 1281 1236 1236 LYS LYS A . n 
A 1 1282 ILE 1282 1237 1237 ILE ILE A . n 
A 1 1283 LEU 1283 1238 1238 LEU LEU A . n 
A 1 1284 GLU 1284 1239 1239 GLU GLU A . n 
A 1 1285 TYR 1285 1240 1240 TYR TYR A . n 
A 1 1286 SER 1286 1241 1241 SER SER A . n 
A 1 1287 GLU 1287 1242 1242 GLU GLU A . n 
A 1 1288 VAL 1288 1243 1243 VAL VAL A . n 
A 1 1289 ALA 1289 1244 1244 ALA ALA A . n 
A 1 1290 PRO 1290 1245 1245 PRO PRO A . n 
A 1 1291 ILE 1291 1246 1246 ILE ILE A . n 
A 1 1292 LYS 1292 1247 1247 LYS LYS A . n 
A 1 1293 ALA 1293 1248 1248 ALA ALA A . n 
A 1 1294 LEU 1294 1249 1249 LEU LEU A . n 
A 1 1295 ARG 1295 1250 1250 ARG ARG A . n 
A 1 1296 THR 1296 1251 1251 THR THR A . n 
A 1 1297 LEU 1297 1252 1252 LEU LEU A . n 
A 1 1298 ARG 1298 1253 1253 ARG ARG A . n 
A 1 1299 ALA 1299 1254 1254 ALA ALA A . n 
A 1 1300 LEU 1300 1255 1255 LEU LEU A . n 
A 1 1301 ARG 1301 1256 1256 ARG ARG A . n 
A 1 1302 PRO 1302 1257 1257 PRO PRO A . n 
A 1 1303 LEU 1303 1258 1258 LEU LEU A . n 
A 1 1304 ARG 1304 1259 1259 ARG ARG A . n 
A 1 1305 ALA 1305 1260 1260 ALA ALA A . n 
A 1 1306 LEU 1306 1261 1261 LEU LEU A . n 
A 1 1307 SER 1307 1262 1262 SER SER A . n 
A 1 1308 ARG 1308 1263 1263 ARG ARG A . n 
A 1 1309 PHE 1309 1264 1264 PHE PHE A . n 
A 1 1310 GLU 1310 1265 1265 GLU GLU A . n 
A 1 1311 GLY 1311 1266 1266 GLY GLY A . n 
A 1 1312 MET 1312 1267 1267 MET MET A . n 
A 1 1313 ARG 1313 1268 1268 ARG ARG A . n 
A 1 1314 VAL 1314 1269 1269 VAL VAL A . n 
A 1 1315 VAL 1315 1270 1270 VAL VAL A . n 
A 1 1316 VAL 1316 1271 1271 VAL VAL A . n 
A 1 1317 ASP 1317 1272 1272 ASP ASP A . n 
A 1 1318 ALA 1318 1273 1273 ALA ALA A . n 
A 1 1319 LEU 1319 1274 1274 LEU LEU A . n 
A 1 1320 VAL 1320 1275 1275 VAL VAL A . n 
A 1 1321 GLY 1321 1276 1276 GLY GLY A . n 
A 1 1322 ALA 1322 1277 1277 ALA ALA A . n 
A 1 1323 ILE 1323 1278 1278 ILE ILE A . n 
A 1 1324 PRO 1324 1279 1279 PRO PRO A . n 
A 1 1325 SER 1325 1280 1280 SER SER A . n 
A 1 1326 ILE 1326 1281 1281 ILE ILE A . n 
A 1 1327 MET 1327 1282 1282 MET MET A . n 
A 1 1328 ASN 1328 1283 1283 ASN ASN A . n 
A 1 1329 VAL 1329 1284 1284 VAL VAL A . n 
A 1 1330 LEU 1330 1285 1285 LEU LEU A . n 
A 1 1331 LEU 1331 1286 1286 LEU LEU A . n 
A 1 1332 VAL 1332 1287 1287 VAL VAL A . n 
A 1 1333 CYS 1333 1288 1288 CYS CYS A . n 
A 1 1334 LEU 1334 1289 1289 LEU LEU A . n 
A 1 1335 ILE 1335 1290 1290 ILE ILE A . n 
A 1 1336 PHE 1336 1291 1291 PHE PHE A . n 
A 1 1337 TRP 1337 1292 1292 TRP TRP A . n 
A 1 1338 LEU 1338 1293 1293 LEU LEU A . n 
A 1 1339 ILE 1339 1294 1294 ILE ILE A . n 
A 1 1340 PHE 1340 1295 1295 PHE PHE A . n 
A 1 1341 SER 1341 1296 1296 SER SER A . n 
A 1 1342 ILE 1342 1297 1297 ILE ILE A . n 
A 1 1343 MET 1343 1298 1298 MET MET A . n 
A 1 1344 GLY 1344 1299 1299 GLY GLY A . n 
A 1 1345 VAL 1345 1300 1300 VAL VAL A . n 
A 1 1346 ASN 1346 1301 1301 ASN ASN A . n 
A 1 1347 LEU 1347 1302 1302 LEU LEU A . n 
A 1 1348 PHE 1348 1303 1303 PHE PHE A . n 
A 1 1349 ALA 1349 1304 1304 ALA ALA A . n 
A 1 1350 GLY 1350 1305 1305 GLY GLY A . n 
A 1 1351 LYS 1351 1306 1306 LYS LYS A . n 
A 1 1352 PHE 1352 1307 1307 PHE PHE A . n 
A 1 1353 TRP 1353 1308 1308 TRP TRP A . n 
A 1 1354 ARG 1354 1309 1309 ARG ARG A . n 
A 1 1355 CYS 1355 1310 1310 CYS CYS A . n 
A 1 1356 ILE 1356 1311 1311 ILE ILE A . n 
A 1 1357 ASN 1357 1312 1312 ASN ASN A . n 
A 1 1358 TYR 1358 1313 1313 TYR TYR A . n 
A 1 1359 THR 1359 1314 1314 THR THR A . n 
A 1 1360 ASP 1360 1315 1315 ASP ASP A . n 
A 1 1361 GLY 1361 1316 1316 GLY GLY A . n 
A 1 1362 GLU 1362 1317 1317 GLU GLU A . n 
A 1 1363 PHE 1363 1318 1318 PHE PHE A . n 
A 1 1364 SER 1364 1319 1319 SER SER A . n 
A 1 1365 LEU 1365 1320 1320 LEU LEU A . n 
A 1 1366 VAL 1366 1321 1321 VAL VAL A . n 
A 1 1367 PRO 1367 1322 1322 PRO PRO A . n 
A 1 1368 LEU 1368 1323 1323 LEU LEU A . n 
A 1 1369 SER 1369 1324 1324 SER SER A . n 
A 1 1370 ILE 1370 1325 1325 ILE ILE A . n 
A 1 1371 VAL 1371 1326 1326 VAL VAL A . n 
A 1 1372 ASN 1372 1327 1327 ASN ASN A . n 
A 1 1373 ASN 1373 1328 1328 ASN ASN A . n 
A 1 1374 LYS 1374 1329 1329 LYS LYS A . n 
A 1 1375 SER 1375 1330 1330 SER SER A . n 
A 1 1376 ASP 1376 1331 1331 ASP ASP A . n 
A 1 1377 CYS 1377 1332 1332 CYS CYS A . n 
A 1 1378 LYS 1378 1333 1333 LYS LYS A . n 
A 1 1379 ILE 1379 1334 1334 ILE ILE A . n 
A 1 1380 GLN 1380 1335 1335 GLN GLN A . n 
A 1 1381 ASN 1381 1336 1336 ASN ASN A . n 
A 1 1382 SER 1382 1337 1337 SER SER A . n 
A 1 1383 THR 1383 1338 1338 THR THR A . n 
A 1 1384 GLY 1384 1339 1339 GLY GLY A . n 
A 1 1385 SER 1385 1340 1340 SER SER A . n 
A 1 1386 PHE 1386 1341 1341 PHE PHE A . n 
A 1 1387 PHE 1387 1342 1342 PHE PHE A . n 
A 1 1388 TRP 1388 1343 1343 TRP TRP A . n 
A 1 1389 VAL 1389 1344 1344 VAL VAL A . n 
A 1 1390 ASN 1390 1345 1345 ASN ASN A . n 
A 1 1391 VAL 1391 1346 1346 VAL VAL A . n 
A 1 1392 LYS 1392 1347 1347 LYS LYS A . n 
A 1 1393 VAL 1393 1348 1348 VAL VAL A . n 
A 1 1394 ASN 1394 1349 1349 ASN ASN A . n 
A 1 1395 PHE 1395 1350 1350 PHE PHE A . n 
A 1 1396 ASP 1396 1351 1351 ASP ASP A . n 
A 1 1397 ASN 1397 1352 1352 ASN ASN A . n 
A 1 1398 VAL 1398 1353 1353 VAL VAL A . n 
A 1 1399 ALA 1399 1354 1354 ALA ALA A . n 
A 1 1400 MET 1400 1355 1355 MET MET A . n 
A 1 1401 GLY 1401 1356 1356 GLY GLY A . n 
A 1 1402 TYR 1402 1357 1357 TYR TYR A . n 
A 1 1403 LEU 1403 1358 1358 LEU LEU A . n 
A 1 1404 ALA 1404 1359 1359 ALA ALA A . n 
A 1 1405 LEU 1405 1360 1360 LEU LEU A . n 
A 1 1406 LEU 1406 1361 1361 LEU LEU A . n 
A 1 1407 GLN 1407 1362 1362 GLN GLN A . n 
A 1 1408 VAL 1408 1363 1363 VAL VAL A . n 
A 1 1409 ALA 1409 1364 1364 ALA ALA A . n 
A 1 1410 THR 1410 1365 1365 THR THR A . n 
A 1 1411 PHE 1411 1366 1366 PHE PHE A . n 
A 1 1412 LYS 1412 1367 1367 LYS LYS A . n 
A 1 1413 GLY 1413 1368 1368 GLY GLY A . n 
A 1 1414 TRP 1414 1369 1369 TRP TRP A . n 
A 1 1415 MET 1415 1370 1370 MET MET A . n 
A 1 1416 ASP 1416 1371 1371 ASP ASP A . n 
A 1 1417 ILE 1417 1372 1372 ILE ILE A . n 
A 1 1418 MET 1418 1373 1373 MET MET A . n 
A 1 1419 TYR 1419 1374 1374 TYR TYR A . n 
A 1 1420 ALA 1420 1375 1375 ALA ALA A . n 
A 1 1421 ALA 1421 1376 1376 ALA ALA A . n 
A 1 1422 VAL 1422 1377 1377 VAL VAL A . n 
A 1 1423 ASP 1423 1378 1378 ASP ASP A . n 
A 1 1424 SER 1424 1379 1379 SER SER A . n 
A 1 1425 ARG 1425 1380 1380 ARG ARG A . n 
A 1 1426 GLU 1426 1381 1381 GLU GLU A . n 
A 1 1427 VAL 1427 1382 1382 VAL VAL A . n 
A 1 1428 ASN 1428 1383 1383 ASN ASN A . n 
A 1 1429 MET 1429 1384 1384 MET MET A . n 
A 1 1430 GLN 1430 1385 1385 GLN GLN A . n 
A 1 1431 PRO 1431 1386 1386 PRO PRO A . n 
A 1 1432 LYS 1432 1387 1387 LYS LYS A . n 
A 1 1433 TRP 1433 1388 1388 TRP TRP A . n 
A 1 1434 GLU 1434 1389 1389 GLU GLU A . n 
A 1 1435 ASP 1435 1390 1390 ASP ASP A . n 
A 1 1436 ASN 1436 1391 1391 ASN ASN A . n 
A 1 1437 VAL 1437 1392 1392 VAL VAL A . n 
A 1 1438 TYR 1438 1393 1393 TYR TYR A . n 
A 1 1439 MET 1439 1394 1394 MET MET A . n 
A 1 1440 TYR 1440 1395 1395 TYR TYR A . n 
A 1 1441 LEU 1441 1396 1396 LEU LEU A . n 
A 1 1442 TYR 1442 1397 1397 TYR TYR A . n 
A 1 1443 PHE 1443 1398 1398 PHE PHE A . n 
A 1 1444 VAL 1444 1399 1399 VAL VAL A . n 
A 1 1445 ILE 1445 1400 1400 ILE ILE A . n 
A 1 1446 PHE 1446 1401 1401 PHE PHE A . n 
A 1 1447 ILE 1447 1402 1402 ILE ILE A . n 
A 1 1448 ILE 1448 1403 1403 ILE ILE A . n 
A 1 1449 PHE 1449 1404 1404 PHE PHE A . n 
A 1 1450 GLY 1450 1405 1405 GLY GLY A . n 
A 1 1451 GLY 1451 1406 1406 GLY GLY A . n 
A 1 1452 PHE 1452 1407 1407 PHE PHE A . n 
A 1 1453 PHE 1453 1408 1408 PHE PHE A . n 
A 1 1454 THR 1454 1409 1409 THR THR A . n 
A 1 1455 LEU 1455 1410 1410 LEU LEU A . n 
A 1 1456 ASN 1456 1411 1411 ASN ASN A . n 
A 1 1457 LEU 1457 1412 1412 LEU LEU A . n 
A 1 1458 PHE 1458 1413 1413 PHE PHE A . n 
A 1 1459 VAL 1459 1414 1414 VAL VAL A . n 
A 1 1460 GLY 1460 1415 1415 GLY GLY A . n 
A 1 1461 VAL 1461 1416 1416 VAL VAL A . n 
A 1 1462 ILE 1462 1417 1417 ILE ILE A . n 
A 1 1463 ILE 1463 1418 1418 ILE ILE A . n 
A 1 1464 ASP 1464 1419 1419 ASP ASP A . n 
A 1 1465 ASN 1465 1420 1420 ASN ASN A . n 
A 1 1466 PHE 1466 1421 1421 PHE PHE A . n 
A 1 1467 ASN 1467 1422 1422 ASN ASN A . n 
A 1 1468 GLN 1468 1423 1423 GLN GLN A . n 
A 1 1469 GLN 1469 1424 1424 GLN GLN A . n 
A 1 1470 LYS 1470 1425 1425 LYS LYS A . n 
A 1 1471 LYS 1471 1426 1426 LYS LYS A . n 
A 1 1472 LYS 1472 1427 1427 LYS LYS A . n 
A 1 1473 LEU 1473 1428 1428 LEU LEU A . n 
A 1 1474 GLY 1474 1429 1429 GLY GLY A . n 
A 1 1475 GLY 1475 1430 1430 GLY GLY A . n 
A 1 1476 GLN 1476 1431 1431 GLN GLN A . n 
A 1 1477 ASP 1477 1432 1432 ASP ASP A . n 
A 1 1478 ILE 1478 1433 1433 ILE ILE A . n 
A 1 1479 PHE 1479 1434 1434 PHE PHE A . n 
A 1 1480 MET 1480 1435 1435 MET MET A . n 
A 1 1481 THR 1481 1436 1436 THR THR A . n 
A 1 1482 GLU 1482 1437 1437 GLU GLU A . n 
A 1 1483 GLU 1483 1438 1438 GLU GLU A . n 
A 1 1484 GLN 1484 1439 1439 GLN GLN A . n 
A 1 1485 LYS 1485 1440 1440 LYS LYS A . n 
A 1 1486 LYS 1486 1441 1441 LYS LYS A . n 
A 1 1487 TYR 1487 1442 1442 TYR TYR A . n 
A 1 1488 TYR 1488 1443 1443 TYR TYR A . n 
A 1 1489 ASN 1489 1444 1444 ASN ASN A . n 
A 1 1490 ALA 1490 1445 1445 ALA ALA A . n 
A 1 1491 MET 1491 1446 1446 MET MET A . n 
A 1 1492 LYS 1492 1447 1447 LYS LYS A . n 
A 1 1493 LYS 1493 1448 1448 LYS LYS A . n 
A 1 1494 LEU 1494 1449 1449 LEU LEU A . n 
A 1 1495 GLY 1495 1450 1450 GLY GLY A . n 
A 1 1496 SER 1496 1451 1451 SER SER A . n 
A 1 1497 LYS 1497 1452 1452 LYS LYS A . n 
A 1 1498 LYS 1498 1453 1453 LYS LYS A . n 
A 1 1499 PRO 1499 1454 1454 PRO PRO A . n 
A 1 1500 GLN 1500 1455 1455 GLN GLN A . n 
A 1 1501 LYS 1501 1456 1456 LYS LYS A . n 
A 1 1502 PRO 1502 1457 1457 PRO PRO A . n 
A 1 1503 ILE 1503 1458 1458 ILE ILE A . n 
A 1 1504 PRO 1504 1459 1459 PRO PRO A . n 
A 1 1505 ARG 1505 1460 1460 ARG ARG A . n 
A 1 1506 PRO 1506 1461 1461 PRO PRO A . n 
A 1 1507 LEU 1507 1462 1462 LEU LEU A . n 
A 1 1508 ASN 1508 1463 1463 ASN ASN A . n 
A 1 1509 LYS 1509 1464 1464 LYS LYS A . n 
A 1 1510 PHE 1510 1465 1465 PHE PHE A . n 
A 1 1511 GLN 1511 1466 1466 GLN GLN A . n 
A 1 1512 GLY 1512 1467 1467 GLY GLY A . n 
A 1 1513 PHE 1513 1468 1468 PHE PHE A . n 
A 1 1514 VAL 1514 1469 1469 VAL VAL A . n 
A 1 1515 PHE 1515 1470 1470 PHE PHE A . n 
A 1 1516 ASP 1516 1471 1471 ASP ASP A . n 
A 1 1517 ILE 1517 1472 1472 ILE ILE A . n 
A 1 1518 VAL 1518 1473 1473 VAL VAL A . n 
A 1 1519 THR 1519 1474 1474 THR THR A . n 
A 1 1520 ARG 1520 1475 1475 ARG ARG A . n 
A 1 1521 GLN 1521 1476 1476 GLN GLN A . n 
A 1 1522 ALA 1522 1477 1477 ALA ALA A . n 
A 1 1523 PHE 1523 1478 1478 PHE PHE A . n 
A 1 1524 ASP 1524 1479 1479 ASP ASP A . n 
A 1 1525 ILE 1525 1480 1480 ILE ILE A . n 
A 1 1526 THR 1526 1481 1481 THR THR A . n 
A 1 1527 ILE 1527 1482 1482 ILE ILE A . n 
A 1 1528 MET 1528 1483 1483 MET MET A . n 
A 1 1529 VAL 1529 1484 1484 VAL VAL A . n 
A 1 1530 LEU 1530 1485 1485 LEU LEU A . n 
A 1 1531 ILE 1531 1486 1486 ILE ILE A . n 
A 1 1532 CYS 1532 1487 1487 CYS CYS A . n 
A 1 1533 LEU 1533 1488 1488 LEU LEU A . n 
A 1 1534 ASN 1534 1489 1489 ASN ASN A . n 
A 1 1535 MET 1535 1490 1490 MET MET A . n 
A 1 1536 ILE 1536 1491 1491 ILE ILE A . n 
A 1 1537 THR 1537 1492 1492 THR THR A . n 
A 1 1538 MET 1538 1493 1493 MET MET A . n 
A 1 1539 MET 1539 1494 1494 MET MET A . n 
A 1 1540 VAL 1540 1495 1495 VAL VAL A . n 
A 1 1541 GLU 1541 1496 1496 GLU GLU A . n 
A 1 1542 THR 1542 1497 1497 THR THR A . n 
A 1 1543 ASP 1543 1498 1498 ASP ASP A . n 
A 1 1544 ASP 1544 1499 1499 ASP ASP A . n 
A 1 1545 GLN 1545 1500 1500 GLN GLN A . n 
A 1 1546 SER 1546 1501 1501 SER SER A . n 
A 1 1547 GLU 1547 1502 1502 GLU GLU A . n 
A 1 1548 GLU 1548 1503 1503 GLU GLU A . n 
A 1 1549 LYS 1549 1504 1504 LYS LYS A . n 
A 1 1550 THR 1550 1505 1505 THR THR A . n 
A 1 1551 LYS 1551 1506 1506 LYS LYS A . n 
A 1 1552 ILE 1552 1507 1507 ILE ILE A . n 
A 1 1553 LEU 1553 1508 1508 LEU LEU A . n 
A 1 1554 GLY 1554 1509 1509 GLY GLY A . n 
A 1 1555 LYS 1555 1510 1510 LYS LYS A . n 
A 1 1556 ILE 1556 1511 1511 ILE ILE A . n 
A 1 1557 ASN 1557 1512 1512 ASN ASN A . n 
A 1 1558 GLN 1558 1513 1513 GLN GLN A . n 
A 1 1559 PHE 1559 1514 1514 PHE PHE A . n 
A 1 1560 PHE 1560 1515 1515 PHE PHE A . n 
A 1 1561 VAL 1561 1516 1516 VAL VAL A . n 
A 1 1562 ALA 1562 1517 1517 ALA ALA A . n 
A 1 1563 VAL 1563 1518 1518 VAL VAL A . n 
A 1 1564 PHE 1564 1519 1519 PHE PHE A . n 
A 1 1565 THR 1565 1520 1520 THR THR A . n 
A 1 1566 GLY 1566 1521 1521 GLY GLY A . n 
A 1 1567 GLU 1567 1522 1522 GLU GLU A . n 
A 1 1568 CYS 1568 1523 1523 CYS CYS A . n 
A 1 1569 VAL 1569 1524 1524 VAL VAL A . n 
A 1 1570 MET 1570 1525 1525 MET MET A . n 
A 1 1571 LYS 1571 1526 1526 LYS LYS A . n 
A 1 1572 MET 1572 1527 1527 MET MET A . n 
A 1 1573 PHE 1573 1528 1528 PHE PHE A . n 
A 1 1574 ALA 1574 1529 1529 ALA ALA A . n 
A 1 1575 LEU 1575 1530 1530 LEU LEU A . n 
A 1 1576 ARG 1576 1531 1531 ARG ARG A . n 
A 1 1577 GLN 1577 1532 1532 GLN GLN A . n 
A 1 1578 TYR 1578 1533 1533 TYR TYR A . n 
A 1 1579 TYR 1579 1534 1534 TYR TYR A . n 
A 1 1580 PHE 1580 1535 1535 PHE PHE A . n 
A 1 1581 THR 1581 1536 1536 THR THR A . n 
A 1 1582 ASN 1582 1537 1537 ASN ASN A . n 
A 1 1583 GLY 1583 1538 1538 GLY GLY A . n 
A 1 1584 TRP 1584 1539 1539 TRP TRP A . n 
A 1 1585 ASN 1585 1540 1540 ASN ASN A . n 
A 1 1586 VAL 1586 1541 1541 VAL VAL A . n 
A 1 1587 PHE 1587 1542 1542 PHE PHE A . n 
A 1 1588 ASP 1588 1543 1543 ASP ASP A . n 
A 1 1589 PHE 1589 1544 1544 PHE PHE A . n 
A 1 1590 ILE 1590 1545 1545 ILE ILE A . n 
A 1 1591 VAL 1591 1546 1546 VAL VAL A . n 
A 1 1592 VAL 1592 1547 1547 VAL VAL A . n 
A 1 1593 VAL 1593 1548 1548 VAL VAL A . n 
A 1 1594 LEU 1594 1549 1549 LEU LEU A . n 
A 1 1595 SER 1595 1550 1550 SER SER A . n 
A 1 1596 ILE 1596 1551 1551 ILE ILE A . n 
A 1 1597 ALA 1597 1552 1552 ALA ALA A . n 
A 1 1598 SER 1598 1553 1553 SER SER A . n 
A 1 1599 LEU 1599 1554 1554 LEU LEU A . n 
A 1 1600 ILE 1600 1555 1555 ILE ILE A . n 
A 1 1601 PHE 1601 1556 1556 PHE PHE A . n 
A 1 1602 SER 1602 1557 1557 SER SER A . n 
A 1 1603 ALA 1603 1558 1558 ALA ALA A . n 
A 1 1604 ILE 1604 1559 1559 ILE ILE A . n 
A 1 1605 LEU 1605 1560 1560 LEU LEU A . n 
A 1 1606 LYS 1606 1561 1561 LYS LYS A . n 
A 1 1607 SER 1607 1562 1562 SER SER A . n 
A 1 1608 LEU 1608 1563 1563 LEU LEU A . n 
A 1 1609 GLN 1609 1564 1564 GLN GLN A . n 
A 1 1610 SER 1610 1565 1565 SER SER A . n 
A 1 1611 TYR 1611 1566 1566 TYR TYR A . n 
A 1 1612 PHE 1612 1567 1567 PHE PHE A . n 
A 1 1613 SER 1613 1568 1568 SER SER A . n 
A 1 1614 PRO 1614 1569 1569 PRO PRO A . n 
A 1 1615 THR 1615 1570 1570 THR THR A . n 
A 1 1616 LEU 1616 1571 1571 LEU LEU A . n 
A 1 1617 PHE 1617 1572 1572 PHE PHE A . n 
A 1 1618 ARG 1618 1573 1573 ARG ARG A . n 
A 1 1619 VAL 1619 1574 1574 VAL VAL A . n 
A 1 1620 ILE 1620 1575 1575 ILE ILE A . n 
A 1 1621 ARG 1621 1576 1576 ARG ARG A . n 
A 1 1622 LEU 1622 1577 1577 LEU LEU A . n 
A 1 1623 ALA 1623 1578 1578 ALA ALA A . n 
A 1 1624 ARG 1624 1579 1579 ARG ARG A . n 
A 1 1625 ILE 1625 1580 1580 ILE ILE A . n 
A 1 1626 GLY 1626 1581 1581 GLY GLY A . n 
A 1 1627 ARG 1627 1582 1582 ARG ARG A . n 
A 1 1628 ILE 1628 1583 1583 ILE ILE A . n 
A 1 1629 LEU 1629 1584 1584 LEU LEU A . n 
A 1 1630 ARG 1630 1585 1585 ARG ARG A . n 
A 1 1631 LEU 1631 1586 1586 LEU LEU A . n 
A 1 1632 ILE 1632 1587 1587 ILE ILE A . n 
A 1 1633 ARG 1633 1588 1588 ARG ARG A . n 
A 1 1634 ALA 1634 1589 1589 ALA ALA A . n 
A 1 1635 ALA 1635 1590 1590 ALA ALA A . n 
A 1 1636 LYS 1636 1591 1591 LYS LYS A . n 
A 1 1637 GLY 1637 1592 1592 GLY GLY A . n 
A 1 1638 ILE 1638 1593 1593 ILE ILE A . n 
A 1 1639 ARG 1639 1594 1594 ARG ARG A . n 
A 1 1640 THR 1640 1595 1595 THR THR A . n 
A 1 1641 LEU 1641 1596 1596 LEU LEU A . n 
A 1 1642 LEU 1642 1597 1597 LEU LEU A . n 
A 1 1643 PHE 1643 1598 1598 PHE PHE A . n 
A 1 1644 ALA 1644 1599 1599 ALA ALA A . n 
A 1 1645 LEU 1645 1600 1600 LEU LEU A . n 
A 1 1646 MET 1646 1601 1601 MET MET A . n 
A 1 1647 MET 1647 1602 1602 MET MET A . n 
A 1 1648 SER 1648 1603 1603 SER SER A . n 
A 1 1649 LEU 1649 1604 1604 LEU LEU A . n 
A 1 1650 PRO 1650 1605 1605 PRO PRO A . n 
A 1 1651 ALA 1651 1606 1606 ALA ALA A . n 
A 1 1652 LEU 1652 1607 1607 LEU LEU A . n 
A 1 1653 PHE 1653 1608 1608 PHE PHE A . n 
A 1 1654 ASN 1654 1609 1609 ASN ASN A . n 
A 1 1655 ILE 1655 1610 1610 ILE ILE A . n 
A 1 1656 GLY 1656 1611 1611 GLY GLY A . n 
A 1 1657 LEU 1657 1612 1612 LEU LEU A . n 
A 1 1658 LEU 1658 1613 1613 LEU LEU A . n 
A 1 1659 LEU 1659 1614 1614 LEU LEU A . n 
A 1 1660 PHE 1660 1615 1615 PHE PHE A . n 
A 1 1661 LEU 1661 1616 1616 LEU LEU A . n 
A 1 1662 VAL 1662 1617 1617 VAL VAL A . n 
A 1 1663 MET 1663 1618 1618 MET MET A . n 
A 1 1664 PHE 1664 1619 1619 PHE PHE A . n 
A 1 1665 ILE 1665 1620 1620 ILE ILE A . n 
A 1 1666 TYR 1666 1621 1621 TYR TYR A . n 
A 1 1667 SER 1667 1622 1622 SER SER A . n 
A 1 1668 ILE 1668 1623 1623 ILE ILE A . n 
A 1 1669 PHE 1669 1624 1624 PHE PHE A . n 
A 1 1670 GLY 1670 1625 1625 GLY GLY A . n 
A 1 1671 MET 1671 1626 1626 MET MET A . n 
A 1 1672 SER 1672 1627 1627 SER SER A . n 
A 1 1673 SER 1673 1628 1628 SER SER A . n 
A 1 1674 PHE 1674 1629 1629 PHE PHE A . n 
A 1 1675 PRO 1675 1630 1630 PRO PRO A . n 
A 1 1676 HIS 1676 1631 1631 HIS HIS A . n 
A 1 1677 VAL 1677 1632 1632 VAL VAL A . n 
A 1 1678 ARG 1678 1633 1633 ARG ARG A . n 
A 1 1679 TRP 1679 1634 1634 TRP TRP A . n 
A 1 1680 GLU 1680 1635 1635 GLU GLU A . n 
A 1 1681 ALA 1681 1636 1636 ALA ALA A . n 
A 1 1682 GLY 1682 1637 1637 GLY GLY A . n 
A 1 1683 ILE 1683 1638 1638 ILE ILE A . n 
A 1 1684 ASP 1684 1639 1639 ASP ASP A . n 
A 1 1685 ASP 1685 1640 1640 ASP ASP A . n 
A 1 1686 MET 1686 1641 1641 MET MET A . n 
A 1 1687 PHE 1687 1642 1642 PHE PHE A . n 
A 1 1688 ASN 1688 1643 1643 ASN ASN A . n 
A 1 1689 PHE 1689 1644 1644 PHE PHE A . n 
A 1 1690 GLN 1690 1645 1645 GLN GLN A . n 
A 1 1691 THR 1691 1646 1646 THR THR A . n 
A 1 1692 PHE 1692 1647 1647 PHE PHE A . n 
A 1 1693 ALA 1693 1648 1648 ALA ALA A . n 
A 1 1694 ASN 1694 1649 1649 ASN ASN A . n 
A 1 1695 SER 1695 1650 1650 SER SER A . n 
A 1 1696 MET 1696 1651 1651 MET MET A . n 
A 1 1697 LEU 1697 1652 1652 LEU LEU A . n 
A 1 1698 CYS 1698 1653 1653 CYS CYS A . n 
A 1 1699 LEU 1699 1654 1654 LEU LEU A . n 
A 1 1700 PHE 1700 1655 1655 PHE PHE A . n 
A 1 1701 GLN 1701 1656 1656 GLN GLN A . n 
A 1 1702 ILE 1702 1657 1657 ILE ILE A . n 
A 1 1703 THR 1703 1658 1658 THR THR A . n 
A 1 1704 THR 1704 1659 1659 THR THR A . n 
A 1 1705 SER 1705 1660 1660 SER SER A . n 
A 1 1706 ALA 1706 1661 1661 ALA ALA A . n 
A 1 1707 GLY 1707 1662 1662 GLY GLY A . n 
A 1 1708 TRP 1708 1663 1663 TRP TRP A . n 
A 1 1709 ASP 1709 1664 1664 ASP ASP A . n 
A 1 1710 GLY 1710 1665 1665 GLY GLY A . n 
A 1 1711 LEU 1711 1666 1666 LEU LEU A . n 
A 1 1712 LEU 1712 1667 1667 LEU LEU A . n 
A 1 1713 SER 1713 1668 1668 SER SER A . n 
A 1 1714 PRO 1714 1669 1669 PRO PRO A . n 
A 1 1715 ILE 1715 1670 1670 ILE ILE A . n 
A 1 1716 LEU 1716 1671 1671 LEU LEU A . n 
A 1 1717 ASN 1717 1672 1672 ASN ASN A . n 
A 1 1718 THR 1718 1673 1673 THR THR A . n 
A 1 1719 GLY 1719 1674 1674 GLY GLY A . n 
A 1 1720 PRO 1720 1675 1675 PRO PRO A . n 
A 1 1721 PRO 1721 1676 1676 PRO PRO A . n 
A 1 1722 TYR 1722 1677 1677 TYR TYR A . n 
A 1 1723 CYS 1723 1678 1678 CYS CYS A . n 
A 1 1724 ASP 1724 1679 1679 ASP ASP A . n 
A 1 1725 PRO 1725 1680 1680 PRO PRO A . n 
A 1 1726 ASN 1726 1681 1681 ASN ASN A . n 
A 1 1727 LEU 1727 1682 1682 LEU LEU A . n 
A 1 1728 PRO 1728 1683 1683 PRO PRO A . n 
A 1 1729 ASN 1729 1684 1684 ASN ASN A . n 
A 1 1730 SER 1730 1685 1685 SER SER A . n 
A 1 1731 ASN 1731 1686 1686 ASN ASN A . n 
A 1 1732 GLY 1732 1687 1687 GLY GLY A . n 
A 1 1733 THR 1733 1688 1688 THR THR A . n 
A 1 1734 ARG 1734 1689 1689 ARG ARG A . n 
A 1 1735 GLY 1735 1690 1690 GLY GLY A . n 
A 1 1736 ASP 1736 1691 1691 ASP ASP A . n 
A 1 1737 CYS 1737 1692 1692 CYS CYS A . n 
A 1 1738 GLY 1738 1693 1693 GLY GLY A . n 
A 1 1739 SER 1739 1694 1694 SER SER A . n 
A 1 1740 PRO 1740 1695 1695 PRO PRO A . n 
A 1 1741 ALA 1741 1696 1696 ALA ALA A . n 
A 1 1742 VAL 1742 1697 1697 VAL VAL A . n 
A 1 1743 GLY 1743 1698 1698 GLY GLY A . n 
A 1 1744 ILE 1744 1699 1699 ILE ILE A . n 
A 1 1745 ILE 1745 1700 1700 ILE ILE A . n 
A 1 1746 PHE 1746 1701 1701 PHE PHE A . n 
A 1 1747 PHE 1747 1702 1702 PHE PHE A . n 
A 1 1748 THR 1748 1703 1703 THR THR A . n 
A 1 1749 THR 1749 1704 1704 THR THR A . n 
A 1 1750 TYR 1750 1705 1705 TYR TYR A . n 
A 1 1751 ILE 1751 1706 1706 ILE ILE A . n 
A 1 1752 ILE 1752 1707 1707 ILE ILE A . n 
A 1 1753 ILE 1753 1708 1708 ILE ILE A . n 
A 1 1754 SER 1754 1709 1709 SER SER A . n 
A 1 1755 PHE 1755 1710 1710 PHE PHE A . n 
A 1 1756 LEU 1756 1711 1711 LEU LEU A . n 
A 1 1757 ILE 1757 1712 1712 ILE ILE A . n 
A 1 1758 VAL 1758 1713 1713 VAL VAL A . n 
A 1 1759 VAL 1759 1714 1714 VAL VAL A . n 
A 1 1760 ASN 1760 1715 1715 ASN ASN A . n 
A 1 1761 MET 1761 1716 1716 MET MET A . n 
A 1 1762 TYR 1762 1717 1717 TYR TYR A . n 
A 1 1763 ILE 1763 1718 1718 ILE ILE A . n 
A 1 1764 ALA 1764 1719 1719 ALA ALA A . n 
A 1 1765 VAL 1765 1720 1720 VAL VAL A . n 
A 1 1766 ILE 1766 1721 1721 ILE ILE A . n 
A 1 1767 LEU 1767 1722 1722 LEU LEU A . n 
A 1 1768 GLU 1768 1723 1723 GLU GLU A . n 
A 1 1769 ASN 1769 1724 1724 ASN ASN A . n 
A 1 1770 PHE 1770 1725 1725 PHE PHE A . n 
A 1 1771 ASN 1771 1726 1726 ASN ASN A . n 
A 1 1772 VAL 1772 1727 ?    ?   ?   A . n 
A 1 1773 ALA 1773 1728 ?    ?   ?   A . n 
A 1 1774 THR 1774 1729 ?    ?   ?   A . n 
A 1 1775 GLU 1775 1730 ?    ?   ?   A . n 
A 1 1776 GLU 1776 1731 ?    ?   ?   A . n 
A 1 1777 SER 1777 1732 ?    ?   ?   A . n 
A 1 1778 THR 1778 1733 ?    ?   ?   A . n 
A 1 1779 GLU 1779 1734 ?    ?   ?   A . n 
A 1 1780 PRO 1780 1735 ?    ?   ?   A . n 
A 1 1781 LEU 1781 1736 ?    ?   ?   A . n 
A 1 1782 SER 1782 1737 ?    ?   ?   A . n 
A 1 1783 GLU 1783 1738 ?    ?   ?   A . n 
A 1 1784 ASP 1784 1739 ?    ?   ?   A . n 
A 1 1785 ASP 1785 1740 ?    ?   ?   A . n 
A 1 1786 PHE 1786 1741 ?    ?   ?   A . n 
A 1 1787 ASP 1787 1742 ?    ?   ?   A . n 
A 1 1788 MET 1788 1743 ?    ?   ?   A . n 
A 1 1789 PHE 1789 1744 ?    ?   ?   A . n 
A 1 1790 TYR 1790 1745 ?    ?   ?   A . n 
A 1 1791 GLU 1791 1746 ?    ?   ?   A . n 
A 1 1792 THR 1792 1747 ?    ?   ?   A . n 
A 1 1793 TRP 1793 1748 ?    ?   ?   A . n 
A 1 1794 GLU 1794 1749 ?    ?   ?   A . n 
A 1 1795 LYS 1795 1750 ?    ?   ?   A . n 
A 1 1796 PHE 1796 1751 ?    ?   ?   A . n 
A 1 1797 ASP 1797 1752 ?    ?   ?   A . n 
A 1 1798 PRO 1798 1753 ?    ?   ?   A . n 
A 1 1799 GLU 1799 1754 ?    ?   ?   A . n 
A 1 1800 ALA 1800 1755 ?    ?   ?   A . n 
A 1 1801 THR 1801 1756 ?    ?   ?   A . n 
A 1 1802 GLN 1802 1757 ?    ?   ?   A . n 
A 1 1803 PHE 1803 1758 ?    ?   ?   A . n 
A 1 1804 ILE 1804 1759 ?    ?   ?   A . n 
A 1 1805 THR 1805 1760 ?    ?   ?   A . n 
A 1 1806 PHE 1806 1761 ?    ?   ?   A . n 
A 1 1807 SER 1807 1762 ?    ?   ?   A . n 
A 1 1808 ALA 1808 1763 ?    ?   ?   A . n 
A 1 1809 LEU 1809 1764 ?    ?   ?   A . n 
A 1 1810 SER 1810 1765 ?    ?   ?   A . n 
A 1 1811 ASP 1811 1766 ?    ?   ?   A . n 
A 1 1812 PHE 1812 1767 ?    ?   ?   A . n 
A 1 1813 ALA 1813 1768 ?    ?   ?   A . n 
A 1 1814 ASP 1814 1769 ?    ?   ?   A . n 
A 1 1815 THR 1815 1770 ?    ?   ?   A . n 
A 1 1816 LEU 1816 1771 ?    ?   ?   A . n 
A 1 1817 SER 1817 1772 ?    ?   ?   A . n 
A 1 1818 GLY 1818 1773 ?    ?   ?   A . n 
A 1 1819 PRO 1819 1774 ?    ?   ?   A . n 
A 1 1820 LEU 1820 1775 ?    ?   ?   A . n 
A 1 1821 ARG 1821 1776 ?    ?   ?   A . n 
A 1 1822 ILE 1822 1777 ?    ?   ?   A . n 
A 1 1823 PRO 1823 1778 ?    ?   ?   A . n 
A 1 1824 LYS 1824 1779 ?    ?   ?   A . n 
A 1 1825 PRO 1825 1780 ?    ?   ?   A . n 
A 1 1826 ASN 1826 1781 ?    ?   ?   A . n 
A 1 1827 ARG 1827 1782 ?    ?   ?   A . n 
A 1 1828 ASN 1828 1783 ?    ?   ?   A . n 
A 1 1829 ILE 1829 1784 ?    ?   ?   A . n 
A 1 1830 LEU 1830 1785 ?    ?   ?   A . n 
A 1 1831 ILE 1831 1786 ?    ?   ?   A . n 
A 1 1832 GLN 1832 1787 ?    ?   ?   A . n 
A 1 1833 MET 1833 1788 ?    ?   ?   A . n 
A 1 1834 ASP 1834 1789 ?    ?   ?   A . n 
A 1 1835 LEU 1835 1790 ?    ?   ?   A . n 
A 1 1836 PRO 1836 1791 ?    ?   ?   A . n 
A 1 1837 LEU 1837 1792 ?    ?   ?   A . n 
A 1 1838 VAL 1838 1793 ?    ?   ?   A . n 
A 1 1839 PRO 1839 1794 ?    ?   ?   A . n 
A 1 1840 GLY 1840 1795 ?    ?   ?   A . n 
A 1 1841 ASP 1841 1796 ?    ?   ?   A . n 
A 1 1842 LYS 1842 1797 ?    ?   ?   A . n 
A 1 1843 ILE 1843 1798 ?    ?   ?   A . n 
A 1 1844 HIS 1844 1799 ?    ?   ?   A . n 
A 1 1845 CYS 1845 1800 ?    ?   ?   A . n 
A 1 1846 LEU 1846 1801 ?    ?   ?   A . n 
A 1 1847 ASP 1847 1802 ?    ?   ?   A . n 
A 1 1848 ILE 1848 1803 ?    ?   ?   A . n 
A 1 1849 LEU 1849 1804 ?    ?   ?   A . n 
A 1 1850 PHE 1850 1805 ?    ?   ?   A . n 
A 1 1851 ALA 1851 1806 ?    ?   ?   A . n 
A 1 1852 PHE 1852 1807 ?    ?   ?   A . n 
A 1 1853 THR 1853 1808 ?    ?   ?   A . n 
A 1 1854 LYS 1854 1809 ?    ?   ?   A . n 
A 1 1855 ASN 1855 1810 ?    ?   ?   A . n 
A 1 1856 VAL 1856 1811 ?    ?   ?   A . n 
A 1 1857 LEU 1857 1812 ?    ?   ?   A . n 
A 1 1858 GLY 1858 1813 ?    ?   ?   A . n 
A 1 1859 GLU 1859 1814 ?    ?   ?   A . n 
A 1 1860 SER 1860 1815 ?    ?   ?   A . n 
A 1 1861 GLY 1861 1816 ?    ?   ?   A . n 
A 1 1862 GLU 1862 1817 ?    ?   ?   A . n 
A 1 1863 LEU 1863 1818 ?    ?   ?   A . n 
A 1 1864 ASP 1864 1819 ?    ?   ?   A . n 
A 1 1865 SER 1865 1820 ?    ?   ?   A . n 
A 1 1866 LEU 1866 1821 ?    ?   ?   A . n 
A 1 1867 LYS 1867 1822 ?    ?   ?   A . n 
A 1 1868 ALA 1868 1823 ?    ?   ?   A . n 
A 1 1869 ASN 1869 1824 ?    ?   ?   A . n 
A 1 1870 MET 1870 1825 ?    ?   ?   A . n 
A 1 1871 GLU 1871 1826 ?    ?   ?   A . n 
A 1 1872 GLU 1872 1827 ?    ?   ?   A . n 
A 1 1873 LYS 1873 1828 ?    ?   ?   A . n 
A 1 1874 PHE 1874 1829 ?    ?   ?   A . n 
A 1 1875 MET 1875 1830 ?    ?   ?   A . n 
A 1 1876 ALA 1876 1831 ?    ?   ?   A . n 
A 1 1877 THR 1877 1832 ?    ?   ?   A . n 
A 1 1878 ASN 1878 1833 ?    ?   ?   A . n 
A 1 1879 LEU 1879 1834 ?    ?   ?   A . n 
A 1 1880 SER 1880 1835 ?    ?   ?   A . n 
A 1 1881 LYS 1881 1836 ?    ?   ?   A . n 
A 1 1882 SER 1882 1837 ?    ?   ?   A . n 
A 1 1883 SER 1883 1838 ?    ?   ?   A . n 
A 1 1884 TYR 1884 1839 ?    ?   ?   A . n 
A 1 1885 GLU 1885 1840 ?    ?   ?   A . n 
A 1 1886 PRO 1886 1841 ?    ?   ?   A . n 
A 1 1887 ILE 1887 1842 ?    ?   ?   A . n 
A 1 1888 ALA 1888 1843 ?    ?   ?   A . n 
A 1 1889 THR 1889 1844 ?    ?   ?   A . n 
A 1 1890 THR 1890 1845 ?    ?   ?   A . n 
A 1 1891 LEU 1891 1846 ?    ?   ?   A . n 
A 1 1892 ARG 1892 1847 ?    ?   ?   A . n 
A 1 1893 TRP 1893 1848 ?    ?   ?   A . n 
A 1 1894 LYS 1894 1849 ?    ?   ?   A . n 
A 1 1895 GLN 1895 1850 ?    ?   ?   A . n 
A 1 1896 GLU 1896 1851 ?    ?   ?   A . n 
A 1 1897 ASP 1897 1852 ?    ?   ?   A . n 
A 1 1898 ILE 1898 1853 ?    ?   ?   A . n 
A 1 1899 SER 1899 1854 ?    ?   ?   A . n 
A 1 1900 ALA 1900 1855 ?    ?   ?   A . n 
A 1 1901 THR 1901 1856 ?    ?   ?   A . n 
A 1 1902 VAL 1902 1857 ?    ?   ?   A . n 
A 1 1903 ILE 1903 1858 ?    ?   ?   A . n 
A 1 1904 GLN 1904 1859 ?    ?   ?   A . n 
A 1 1905 LYS 1905 1860 ?    ?   ?   A . n 
A 1 1906 ALA 1906 1861 ?    ?   ?   A . n 
A 1 1907 TYR 1907 1862 ?    ?   ?   A . n 
A 1 1908 ARG 1908 1863 ?    ?   ?   A . n 
A 1 1909 SER 1909 1864 ?    ?   ?   A . n 
A 1 1910 TYR 1910 1865 ?    ?   ?   A . n 
A 1 1911 VAL 1911 1866 ?    ?   ?   A . n 
A 1 1912 LEU 1912 1867 ?    ?   ?   A . n 
A 1 1913 HIS 1913 1868 ?    ?   ?   A . n 
A 1 1914 ARG 1914 1869 ?    ?   ?   A . n 
A 1 1915 SER 1915 1870 ?    ?   ?   A . n 
A 1 1916 MET 1916 1871 ?    ?   ?   A . n 
A 1 1917 ALA 1917 1872 ?    ?   ?   A . n 
A 1 1918 LEU 1918 1873 ?    ?   ?   A . n 
A 1 1919 SER 1919 1874 ?    ?   ?   A . n 
A 1 1920 ASN 1920 1875 ?    ?   ?   A . n 
A 1 1921 THR 1921 1876 ?    ?   ?   A . n 
A 1 1922 PRO 1922 1877 ?    ?   ?   A . n 
A 1 1923 CYS 1923 1878 ?    ?   ?   A . n 
A 1 1924 VAL 1924 1879 ?    ?   ?   A . n 
A 1 1925 PRO 1925 1880 ?    ?   ?   A . n 
A 1 1926 ARG 1926 1881 ?    ?   ?   A . n 
A 1 1927 ALA 1927 1882 ?    ?   ?   A . n 
A 1 1928 GLU 1928 1883 ?    ?   ?   A . n 
A 1 1929 GLU 1929 1884 ?    ?   ?   A . n 
A 1 1930 GLU 1930 1885 ?    ?   ?   A . n 
A 1 1931 ALA 1931 1886 ?    ?   ?   A . n 
A 1 1932 ALA 1932 1887 ?    ?   ?   A . n 
A 1 1933 SER 1933 1888 ?    ?   ?   A . n 
A 1 1934 LEU 1934 1889 ?    ?   ?   A . n 
A 1 1935 PRO 1935 1890 ?    ?   ?   A . n 
A 1 1936 ASP 1936 1891 ?    ?   ?   A . n 
A 1 1937 GLU 1937 1892 ?    ?   ?   A . n 
A 1 1938 GLY 1938 1893 ?    ?   ?   A . n 
A 1 1939 PHE 1939 1894 ?    ?   ?   A . n 
A 1 1940 VAL 1940 1895 ?    ?   ?   A . n 
A 1 1941 ALA 1941 1896 ?    ?   ?   A . n 
A 1 1942 PHE 1942 1897 ?    ?   ?   A . n 
A 1 1943 THR 1943 1898 ?    ?   ?   A . n 
A 1 1944 ALA 1944 1899 ?    ?   ?   A . n 
A 1 1945 ASN 1945 1900 ?    ?   ?   A . n 
A 1 1946 GLU 1946 1901 ?    ?   ?   A . n 
A 1 1947 ASN 1947 1902 ?    ?   ?   A . n 
A 1 1948 CYS 1948 1903 ?    ?   ?   A . n 
A 1 1949 VAL 1949 1904 ?    ?   ?   A . n 
A 1 1950 LEU 1950 1905 ?    ?   ?   A . n 
A 1 1951 PRO 1951 1906 ?    ?   ?   A . n 
A 1 1952 ASP 1952 1907 ?    ?   ?   A . n 
A 1 1953 LYS 1953 1908 ?    ?   ?   A . n 
A 1 1954 SER 1954 1909 ?    ?   ?   A . n 
A 1 1955 GLU 1955 1910 ?    ?   ?   A . n 
A 1 1956 THR 1956 1911 ?    ?   ?   A . n 
A 1 1957 ALA 1957 1912 ?    ?   ?   A . n 
A 1 1958 SER 1958 1913 ?    ?   ?   A . n 
A 1 1959 ALA 1959 1914 ?    ?   ?   A . n 
A 1 1960 THR 1960 1915 ?    ?   ?   A . n 
A 1 1961 SER 1961 1916 ?    ?   ?   A . n 
A 1 1962 PHE 1962 1917 ?    ?   ?   A . n 
A 1 1963 PRO 1963 1918 ?    ?   ?   A . n 
A 1 1964 PRO 1964 1919 ?    ?   ?   A . n 
A 1 1965 SER 1965 1920 ?    ?   ?   A . n 
A 1 1966 TYR 1966 1921 ?    ?   ?   A . n 
A 1 1967 GLU 1967 1922 ?    ?   ?   A . n 
A 1 1968 SER 1968 1923 ?    ?   ?   A . n 
A 1 1969 VAL 1969 1924 ?    ?   ?   A . n 
A 1 1970 THR 1970 1925 ?    ?   ?   A . n 
A 1 1971 ARG 1971 1926 ?    ?   ?   A . n 
A 1 1972 GLY 1972 1927 ?    ?   ?   A . n 
A 1 1973 LEU 1973 1928 ?    ?   ?   A . n 
A 1 1974 SER 1974 1929 ?    ?   ?   A . n 
A 1 1975 ASP 1975 1930 ?    ?   ?   A . n 
A 1 1976 ARG 1976 1931 ?    ?   ?   A . n 
A 1 1977 VAL 1977 1932 ?    ?   ?   A . n 
A 1 1978 ASN 1978 1933 ?    ?   ?   A . n 
A 1 1979 MET 1979 1934 ?    ?   ?   A . n 
A 1 1980 ARG 1980 1935 ?    ?   ?   A . n 
A 1 1981 THR 1981 1936 ?    ?   ?   A . n 
A 1 1982 SER 1982 1937 ?    ?   ?   A . n 
A 1 1983 SER 1983 1938 ?    ?   ?   A . n 
A 1 1984 SER 1984 1939 ?    ?   ?   A . n 
A 1 1985 ILE 1985 1940 ?    ?   ?   A . n 
A 1 1986 GLN 1986 1941 ?    ?   ?   A . n 
A 1 1987 ASN 1987 1942 ?    ?   ?   A . n 
A 1 1988 GLU 1988 1943 ?    ?   ?   A . n 
A 1 1989 ASP 1989 1944 ?    ?   ?   A . n 
A 1 1990 GLU 1990 1945 ?    ?   ?   A . n 
A 1 1991 ALA 1991 1946 ?    ?   ?   A . n 
A 1 1992 THR 1992 1947 ?    ?   ?   A . n 
A 1 1993 SER 1993 1948 ?    ?   ?   A . n 
A 1 1994 MET 1994 1949 ?    ?   ?   A . n 
A 1 1995 GLU 1995 1950 ?    ?   ?   A . n 
A 1 1996 LEU 1996 1951 ?    ?   ?   A . n 
A 1 1997 ILE 1997 1952 ?    ?   ?   A . n 
A 1 1998 ALA 1998 1953 ?    ?   ?   A . n 
A 1 1999 PRO 1999 1954 ?    ?   ?   A . n 
A 1 2000 GLY 2000 1955 ?    ?   ?   A . n 
A 1 2001 PRO 2001 1956 ?    ?   ?   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 B NAG 1 n 
B 2 NAG 2 B NAG 2 B NAG 2 n 
B 2 BMA 3 B BMA 3 B BMA 3 n 
C 2 NAG 1 C NAG 1 C NAG 1 n 
C 2 NAG 2 C NAG 2 C NAG 2 n 
C 2 BMA 3 C BMA 3 C BMA 3 n 
D 3 NAG 1 D NAG 1 D NAG 1 n 
D 3 NAG 2 D NAG 2 D NAG 2 n 
E 2 NAG 1 E NAG 1 E NAG 1 n 
E 2 NAG 2 E NAG 2 E NAG 2 n 
E 2 BMA 3 E BMA 3 E BMA 3 n 
F 2 NAG 1 F NAG 1 F NAG 1 n 
F 2 NAG 2 F NAG 2 F NAG 2 n 
F 2 BMA 3 F BMA 3 F BMA 3 n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
G 4 CLR 1 2001 2015 CLR CLR A . 
H 4 CLR 1 2002 2016 CLR CLR A . 
I 4 CLR 1 2003 2017 CLR CLR A . 
J 4 CLR 1 2004 2018 CLR CLR A . 
K 5 PCW 1 2005 2019 PCW PCW A . 
L 6 LPE 1 2006 2020 LPE LPE A . 
M 6 LPE 1 2007 2021 LPE LPE A . 
N 5 PCW 1 2008 2022 PCW PCW A . 
O 5 PCW 1 2009 2023 PCW PCW A . 
P 6 LPE 1 2010 2024 LPE LPE A . 
Q 6 LPE 1 2011 2025 LPE LPE A . 
R 6 LPE 1 2012 2026 LPE LPE A . 
S 6 LPE 1 2013 2027 LPE LPE A . 
T 6 LPE 1 2014 2028 LPE LPE A . 
U 7 P5S 1 2015 2029 P5S P5S A . 
V 7 P5S 1 2016 2030 P5S P5S A . 
W 4 CLR 1 2017 2014 CLR CLR 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 A PCW 2005 ? C22 ? K PCW 1 C22 
2   1 N 1 A PCW 2005 ? C23 ? K PCW 1 C23 
3   1 N 1 A PCW 2005 ? C24 ? K PCW 1 C24 
4   1 N 1 A PCW 2005 ? C25 ? K PCW 1 C25 
5   1 N 1 A PCW 2005 ? C26 ? K PCW 1 C26 
6   1 N 1 A PCW 2005 ? C27 ? K PCW 1 C27 
7   1 N 1 A PCW 2005 ? C28 ? K PCW 1 C28 
8   1 N 1 A LPE 2006 ? C18 ? L LPE 1 C18 
9   1 N 1 A LPE 2006 ? C19 ? L LPE 1 C19 
10  1 N 1 A LPE 2006 ? C20 ? L LPE 1 C20 
11  1 N 1 A LPE 2006 ? C21 ? L LPE 1 C21 
12  1 N 1 A LPE 2006 ? C22 ? L LPE 1 C22 
13  1 N 1 A LPE 2006 ? C23 ? L LPE 1 C23 
14  1 N 1 A LPE 2006 ? C24 ? L LPE 1 C24 
15  1 N 1 A LPE 2006 ? C25 ? L LPE 1 C25 
16  1 N 1 A LPE 2006 ? C26 ? L LPE 1 C26 
17  1 N 1 A LPE 2006 ? C27 ? L LPE 1 C27 
18  1 N 1 A LPE 2006 ? C28 ? L LPE 1 C28 
19  1 N 1 A LPE 2007 ? C18 ? M LPE 1 C18 
20  1 N 1 A LPE 2007 ? C19 ? M LPE 1 C19 
21  1 N 1 A LPE 2007 ? C20 ? M LPE 1 C20 
22  1 N 1 A LPE 2007 ? C21 ? M LPE 1 C21 
23  1 N 1 A LPE 2007 ? C22 ? M LPE 1 C22 
24  1 N 1 A LPE 2007 ? C23 ? M LPE 1 C23 
25  1 N 1 A LPE 2007 ? C24 ? M LPE 1 C24 
26  1 N 1 A LPE 2007 ? C25 ? M LPE 1 C25 
27  1 N 1 A LPE 2007 ? C26 ? M LPE 1 C26 
28  1 N 1 A LPE 2007 ? C27 ? M LPE 1 C27 
29  1 N 1 A LPE 2007 ? C28 ? M LPE 1 C28 
30  1 N 1 A PCW 2008 ? C4  ? N PCW 1 C4  
31  1 N 1 A PCW 2008 ? C5  ? N PCW 1 C5  
32  1 N 1 A PCW 2008 ? C6  ? N PCW 1 C6  
33  1 N 1 A PCW 2008 ? C7  ? N PCW 1 C7  
34  1 N 1 A PCW 2008 ? C8  ? N PCW 1 C8  
35  1 N 1 A PCW 2008 ? C23 ? N PCW 1 C23 
36  1 N 1 A PCW 2008 ? C24 ? N PCW 1 C24 
37  1 N 1 A PCW 2008 ? C25 ? N PCW 1 C25 
38  1 N 1 A PCW 2008 ? C26 ? N PCW 1 C26 
39  1 N 1 A PCW 2008 ? C27 ? N PCW 1 C27 
40  1 N 1 A PCW 2008 ? C28 ? N PCW 1 C28 
41  1 N 1 A PCW 2008 ? C48 ? N PCW 1 C48 
42  1 N 1 A PCW 2008 ? N   ? N PCW 1 N   
43  1 N 1 A PCW 2009 ? C21 ? O PCW 1 C21 
44  1 N 1 A PCW 2009 ? C22 ? O PCW 1 C22 
45  1 N 1 A PCW 2009 ? C23 ? O PCW 1 C23 
46  1 N 1 A PCW 2009 ? C24 ? O PCW 1 C24 
47  1 N 1 A PCW 2009 ? C25 ? O PCW 1 C25 
48  1 N 1 A PCW 2009 ? C26 ? O PCW 1 C26 
49  1 N 1 A PCW 2009 ? C27 ? O PCW 1 C27 
50  1 N 1 A PCW 2009 ? C28 ? O PCW 1 C28 
51  1 N 1 A PCW 2009 ? C43 ? O PCW 1 C43 
52  1 N 1 A PCW 2009 ? C44 ? O PCW 1 C44 
53  1 N 1 A PCW 2009 ? C45 ? O PCW 1 C45 
54  1 N 1 A PCW 2009 ? C46 ? O PCW 1 C46 
55  1 N 1 A PCW 2009 ? C47 ? O PCW 1 C47 
56  1 N 1 A PCW 2009 ? C48 ? O PCW 1 C48 
57  1 N 1 A LPE 2011 ? C17 ? Q LPE 1 C17 
58  1 N 1 A LPE 2011 ? C18 ? Q LPE 1 C18 
59  1 N 1 A LPE 2011 ? C19 ? Q LPE 1 C19 
60  1 N 1 A LPE 2011 ? C20 ? Q LPE 1 C20 
61  1 N 1 A LPE 2011 ? C21 ? Q LPE 1 C21 
62  1 N 1 A LPE 2011 ? C22 ? Q LPE 1 C22 
63  1 N 1 A LPE 2011 ? C23 ? Q LPE 1 C23 
64  1 N 1 A LPE 2011 ? C24 ? Q LPE 1 C24 
65  1 N 1 A LPE 2011 ? C25 ? Q LPE 1 C25 
66  1 N 1 A LPE 2011 ? C26 ? Q LPE 1 C26 
67  1 N 1 A LPE 2011 ? C27 ? Q LPE 1 C27 
68  1 N 1 A LPE 2011 ? C28 ? Q LPE 1 C28 
69  1 N 1 A LPE 2012 ? C17 ? R LPE 1 C17 
70  1 N 1 A LPE 2012 ? C18 ? R LPE 1 C18 
71  1 N 1 A LPE 2012 ? C19 ? R LPE 1 C19 
72  1 N 1 A LPE 2012 ? C20 ? R LPE 1 C20 
73  1 N 1 A LPE 2012 ? C21 ? R LPE 1 C21 
74  1 N 1 A LPE 2012 ? C22 ? R LPE 1 C22 
75  1 N 1 A LPE 2012 ? C23 ? R LPE 1 C23 
76  1 N 1 A LPE 2012 ? C24 ? R LPE 1 C24 
77  1 N 1 A LPE 2012 ? C25 ? R LPE 1 C25 
78  1 N 1 A LPE 2012 ? C26 ? R LPE 1 C26 
79  1 N 1 A LPE 2012 ? C27 ? R LPE 1 C27 
80  1 N 1 A LPE 2012 ? C28 ? R LPE 1 C28 
81  1 N 1 A LPE 2013 ? C16 ? S LPE 1 C16 
82  1 N 1 A LPE 2013 ? C17 ? S LPE 1 C17 
83  1 N 1 A LPE 2013 ? C18 ? S LPE 1 C18 
84  1 N 1 A LPE 2013 ? C19 ? S LPE 1 C19 
85  1 N 1 A LPE 2013 ? C20 ? S LPE 1 C20 
86  1 N 1 A LPE 2013 ? C21 ? S LPE 1 C21 
87  1 N 1 A LPE 2013 ? C22 ? S LPE 1 C22 
88  1 N 1 A LPE 2013 ? C23 ? S LPE 1 C23 
89  1 N 1 A LPE 2013 ? C24 ? S LPE 1 C24 
90  1 N 1 A LPE 2013 ? C25 ? S LPE 1 C25 
91  1 N 1 A LPE 2013 ? C26 ? S LPE 1 C26 
92  1 N 1 A LPE 2013 ? C27 ? S LPE 1 C27 
93  1 N 1 A LPE 2013 ? C28 ? S LPE 1 C28 
94  1 N 1 A LPE 2014 ? C20 ? T LPE 1 C20 
95  1 N 1 A LPE 2014 ? C21 ? T LPE 1 C21 
96  1 N 1 A LPE 2014 ? C22 ? T LPE 1 C22 
97  1 N 1 A LPE 2014 ? C23 ? T LPE 1 C23 
98  1 N 1 A LPE 2014 ? C24 ? T LPE 1 C24 
99  1 N 1 A LPE 2014 ? C25 ? T LPE 1 C25 
100 1 N 1 A LPE 2014 ? C26 ? T LPE 1 C26 
101 1 N 1 A LPE 2014 ? C27 ? T LPE 1 C27 
102 1 N 1 A LPE 2014 ? C28 ? T LPE 1 C28 
103 1 N 1 A P5S 2015 ? C32 ? U P5S 1 C32 
104 1 N 1 A P5S 2015 ? C33 ? U P5S 1 C33 
105 1 N 1 A P5S 2015 ? C34 ? U P5S 1 C34 
106 1 N 1 A P5S 2015 ? C35 ? U P5S 1 C35 
107 1 N 1 A P5S 2015 ? C36 ? U P5S 1 C36 
108 1 N 1 A P5S 2015 ? C53 ? U P5S 1 C53 
109 1 N 1 A P5S 2015 ? C54 ? U P5S 1 C54 
110 1 N 1 A P5S 2015 ? C55 ? U P5S 1 C55 
111 1 N 1 A P5S 2015 ? C56 ? U P5S 1 C56 
112 1 N 1 A P5S 2016 ? C52 ? V P5S 1 C52 
113 1 N 1 A P5S 2016 ? C53 ? V P5S 1 C53 
114 1 N 1 A P5S 2016 ? C54 ? V P5S 1 C54 
115 1 N 1 A P5S 2016 ? C55 ? V P5S 1 C55 
116 1 N 1 A P5S 2016 ? C56 ? V P5S 1 C56 
# 
_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                     9DBK 
_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                         9DBK 
_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                   9DBK 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9DBK 
_struct.title                        'Full-length apo human voltage-gated sodium channel 1.8 (NaV1.8)' 
_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        9DBK 
_struct_keywords.text            'ion channel, 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 2 ? 
D N N 3 ? 
E N N 2 ? 
F N N 2 ? 
G N N 4 ? 
H N N 4 ? 
I N N 4 ? 
J N N 4 ? 
K N N 5 ? 
L N N 6 ? 
M N N 6 ? 
N N N 5 ? 
O N N 5 ? 
P N N 6 ? 
Q N N 6 ? 
R N N 6 ? 
S N N 6 ? 
T N N 6 ? 
U N N 7 ? 
V N N 7 ? 
W N N 4 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    SCNAA_HUMAN 
_struct_ref.pdbx_db_accession          Q9Y5Y9 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MEFPIGSLETNNFRRFTPESLVEIEKQIAAKQGTKKAREKHREQKDQEEKPRPQLDLKACNQLPKFYGELPAELIGEPLE
DLDPFYSTHRTFMVLNKGRTISRFSATRALWLFSPFNLIRRTAIKVSVHSWFSLFITVTILVNCVCMTRTDLPEKIEYVF
TVIYTFEALIKILARGFCLNEFTYLRDPWNWLDFSVITLAYVGTAIDLRGISGLRTFRVLRALKTVSVIPGLKVIVGALI
HSVKKLADVTILTIFCLSVFALVGLQLFKGNLKNKCVKNDMAVNETTNYSSHRKPDIYINKRGTSDPLLCGNGSDSGHCP
DGYICLKTSDNPDFNYTSFDSFAWAFLSLFRLMTQDSWERLYQQTLRTSGKIYMIFFVLVIFLGSFYLVNLILAVVTMAY
EEQNQATTDEIEAKEKKFQEALEMLRKEQEVLAALGIDTTSLHSHNGSPLTSKNASERRHRIKPRVSEGSTEDNKSPRSD
PYNQRRMSFLGLASGKRRASHGSVFHFRSPGRDISLPEGVTDDGVFPGDHESHRGSLLLGGGAGQQGPLPRSPLPQPSNP
DSRHGEDEHQPPPTSELAPGAVDVSAFDAGQKKTFLSAEYLDEPFRAQRAMSVVSIITSVLEELEESEQKCPPCLTSLSQ
KYLIWDCCPMWVKLKTILFGLVTDPFAELTITLCIVVNTIFMAMEHHGMSPTFEAMLQIGNIVFTIFFTAEMVFKIIAFD
PYYYFQKKWNIFDCIIVTVSLLELGVAKKGSLSVLRSFRLLRVFKLAKSWPTLNTLIKIIGNSVGALGNLTIILAIIVFV
FALVGKQLLGENYRNNRKNISAPHEDWPRWHMHDFFHSFLIVFRILCGEWIENMWACMEVGQKSICLILFLTVMVLGNLV
VLNLFIALLLNSFSADNLTAPEDDGEVNNLQVALARIQVFGHRTKQALCSFFSRSCPFPQPKAEPELVVKLPLSSSKAEN
HIAANTARGSSGGLQAPRGPRDEHSDFIANPTVWVSVPIAEGESDLDDLEDDGGEDAQSFQQEVIPKGQQEQLQQVERCG
DHLTPRSPGTGTSSEDLAPSLGETWKDESVPQVPAEGVDDTSSSEGSTVDCLDPEEILRKIPELADDLEEPDDCFTEGCI
RHCPCCKLDTTKSPWDVGWQVRKTCYRIVEHSWFESFIIFMILLSSGSLAFEDYYLDQKPTVKALLEYTDRVFTFIFVFE
MLLKWVAYGFKKYFTNAWCWLDFLIVNISLISLTAKILEYSEVAPIKALRTLRALRPLRALSRFEGMRVVVDALVGAIPS
IMNVLLVCLIFWLIFSIMGVNLFAGKFWRCINYTDGEFSLVPLSIVNNKSDCKIQNSTGSFFWVNVKVNFDNVAMGYLAL
LQVATFKGWMDIMYAAVDSREVNMQPKWEDNVYMYLYFVIFIIFGGFFTLNLFVGVIIDNFNQQKKKLGGQDIFMTEEQK
KYYNAMKKLGSKKPQKPIPRPLNKFQGFVFDIVTRQAFDITIMVLICLNMITMMVETDDQSEEKTKILGKINQFFVAVFT
GECVMKMFALRQYYFTNGWNVFDFIVVVLSIASLIFSAILKSLQSYFSPTLFRVIRLARIGRILRLIRAAKGIRTLLFAL
MMSLPALFNIGLLLFLVMFIYSIFGMSSFPHVRWEAGIDDMFNFQTFANSMLCLFQITTSAGWDGLLSPILNTGPPYCDP
NLPNSNGTRGDCGSPAVGIIFFTTYIIISFLIMVNMYIAVILENFNVATEESTEPLSEDDFDMFYETWEKFDPEATQFIT
FSALSDFADTLSGPLRIPKPNRNILIQMDLPLVPGDKIHCLDILFAFTKNVLGESGELDSLKANMEEKFMATNLSKSSYE
PIATTLRWKQEDISATVIQKAYRSYVLHRSMALSNTPCVPRAEEEAASLPDEGFVAFTANENCVLPDKSETASATSFPPS
YESVTRGLSDRVNMRTSSSIQNEDEATSMELIAPGP
;
_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              9DBK 
_struct_ref_seq.pdbx_strand_id                A 
_struct_ref_seq.seq_align_beg                 46 
_struct_ref_seq.pdbx_seq_align_beg_ins_code   ? 
_struct_ref_seq.seq_align_end                 2001 
_struct_ref_seq.pdbx_seq_align_end_ins_code   ? 
_struct_ref_seq.pdbx_db_accession             Q9Y5Y9 
_struct_ref_seq.db_align_beg                  1 
_struct_ref_seq.pdbx_db_align_beg_ins_code    ? 
_struct_ref_seq.db_align_end                  1956 
_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       1956 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9DBK ASP A 1    ? UNP Q9Y5Y9 ?   ?    'expression tag' -44  1  
1 9DBK TYR A 2    ? UNP Q9Y5Y9 ?   ?    'expression tag' -43  2  
1 9DBK LYS A 3    ? UNP Q9Y5Y9 ?   ?    'expression tag' -42  3  
1 9DBK ASP A 4    ? UNP Q9Y5Y9 ?   ?    'expression tag' -41  4  
1 9DBK ASP A 5    ? UNP Q9Y5Y9 ?   ?    'expression tag' -40  5  
1 9DBK ASP A 6    ? UNP Q9Y5Y9 ?   ?    'expression tag' -39  6  
1 9DBK ASP A 7    ? UNP Q9Y5Y9 ?   ?    'expression tag' -38  7  
1 9DBK LYS A 8    ? UNP Q9Y5Y9 ?   ?    'expression tag' -37  8  
1 9DBK SER A 9    ? UNP Q9Y5Y9 ?   ?    'expression tag' -36  9  
1 9DBK ALA A 10   ? UNP Q9Y5Y9 ?   ?    'expression tag' -35  10 
1 9DBK TRP A 11   ? UNP Q9Y5Y9 ?   ?    'expression tag' -34  11 
1 9DBK SER A 12   ? UNP Q9Y5Y9 ?   ?    'expression tag' -33  12 
1 9DBK HIS A 13   ? UNP Q9Y5Y9 ?   ?    'expression tag' -32  13 
1 9DBK PRO A 14   ? UNP Q9Y5Y9 ?   ?    'expression tag' -31  14 
1 9DBK GLN A 15   ? UNP Q9Y5Y9 ?   ?    'expression tag' -30  15 
1 9DBK PHE A 16   ? UNP Q9Y5Y9 ?   ?    'expression tag' -29  16 
1 9DBK GLU A 17   ? UNP Q9Y5Y9 ?   ?    'expression tag' -28  17 
1 9DBK LYS A 18   ? UNP Q9Y5Y9 ?   ?    'expression tag' -27  18 
1 9DBK GLY A 19   ? UNP Q9Y5Y9 ?   ?    'expression tag' -26  19 
1 9DBK GLY A 20   ? UNP Q9Y5Y9 ?   ?    'expression tag' -25  20 
1 9DBK GLY A 21   ? UNP Q9Y5Y9 ?   ?    'expression tag' -24  21 
1 9DBK SER A 22   ? UNP Q9Y5Y9 ?   ?    'expression tag' -23  22 
1 9DBK GLY A 23   ? UNP Q9Y5Y9 ?   ?    'expression tag' -22  23 
1 9DBK GLY A 24   ? UNP Q9Y5Y9 ?   ?    'expression tag' -21  24 
1 9DBK GLY A 25   ? UNP Q9Y5Y9 ?   ?    'expression tag' -20  25 
1 9DBK SER A 26   ? UNP Q9Y5Y9 ?   ?    'expression tag' -19  26 
1 9DBK GLY A 27   ? UNP Q9Y5Y9 ?   ?    'expression tag' -18  27 
1 9DBK GLY A 28   ? UNP Q9Y5Y9 ?   ?    'expression tag' -17  28 
1 9DBK SER A 29   ? UNP Q9Y5Y9 ?   ?    'expression tag' -16  29 
1 9DBK ALA A 30   ? UNP Q9Y5Y9 ?   ?    'expression tag' -15  30 
1 9DBK TRP A 31   ? UNP Q9Y5Y9 ?   ?    'expression tag' -14  31 
1 9DBK SER A 32   ? UNP Q9Y5Y9 ?   ?    'expression tag' -13  32 
1 9DBK HIS A 33   ? UNP Q9Y5Y9 ?   ?    'expression tag' -12  33 
1 9DBK PRO A 34   ? UNP Q9Y5Y9 ?   ?    'expression tag' -11  34 
1 9DBK GLN A 35   ? UNP Q9Y5Y9 ?   ?    'expression tag' -10  35 
1 9DBK PHE A 36   ? UNP Q9Y5Y9 ?   ?    'expression tag' -9   36 
1 9DBK GLU A 37   ? UNP Q9Y5Y9 ?   ?    'expression tag' -8   37 
1 9DBK LYS A 38   ? UNP Q9Y5Y9 ?   ?    'expression tag' -7   38 
1 9DBK GLU A 39   ? UNP Q9Y5Y9 ?   ?    'expression tag' -6   39 
1 9DBK ASN A 40   ? UNP Q9Y5Y9 ?   ?    'expression tag' -5   40 
1 9DBK LEU A 41   ? UNP Q9Y5Y9 ?   ?    'expression tag' -4   41 
1 9DBK TYR A 42   ? UNP Q9Y5Y9 ?   ?    'expression tag' -3   42 
1 9DBK PHE A 43   ? UNP Q9Y5Y9 ?   ?    'expression tag' -2   43 
1 9DBK GLN A 44   ? UNP Q9Y5Y9 ?   ?    'expression tag' -1   44 
1 9DBK SER A 45   ? UNP Q9Y5Y9 ?   ?    'expression tag' 0    45 
1 9DBK VAL A 1758 ? UNP Q9Y5Y9 MET 1713 variant          1713 46 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_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,R,S,T,U,V,W 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 LEU A 277  ? PHE A 313  ? LEU A 232  PHE A 268  1 ? 37 
HELX_P HELX_P2  AA2 ASN A 376  ? TYR A 381  ? ASN A 331  TYR A 336  1 ? 6  
HELX_P HELX_P3  AA3 SER A 386  ? GLN A 400  ? SER A 341  GLN A 355  1 ? 15 
HELX_P HELX_P4  AA4 SER A 402  ? SER A 414  ? SER A 357  SER A 369  1 ? 13 
HELX_P HELX_P5  AA5 GLY A 415  ? ILE A 417  ? GLY A 370  ILE A 372  5 ? 3  
HELX_P HELX_P6  AA6 TYR A 418  ? LEU A 428  ? TYR A 373  LEU A 383  1 ? 11 
HELX_P HELX_P7  AA7 GLY A 429  ? THR A 452  ? GLY A 384  THR A 407  1 ? 24 
HELX_P HELX_P8  AA8 VAL A 697  ? GLY A 705  ? VAL A 652  GLY A 660  1 ? 9  
HELX_P HELX_P9  AA9 ASP A 709  ? ALA A 728  ? ASP A 664  ALA A 683  1 ? 20 
HELX_P HELX_P10 AB1 SER A 735  ? PHE A 764  ? SER A 690  PHE A 719  1 ? 30 
HELX_P HELX_P11 AB2 LYS A 772  ? VAL A 791  ? LYS A 727  VAL A 746  1 ? 20 
HELX_P HELX_P12 AB3 VAL A 799  ? ARG A 804  ? VAL A 754  ARG A 759  1 ? 6  
HELX_P HELX_P13 AB4 LEU A 805  ? LYS A 813  ? LEU A 760  LYS A 768  5 ? 9  
HELX_P HELX_P14 AB5 TRP A 815  ? GLY A 830  ? TRP A 770  GLY A 785  1 ? 16 
HELX_P HELX_P15 AB6 LEU A 832  ? ASN A 861  ? LEU A 787  ASN A 816  1 ? 30 
HELX_P HELX_P16 AB7 ASN A 861  ? SER A 866  ? ASN A 816  SER A 821  1 ? 6  
HELX_P HELX_P17 AB8 ASP A 879  ? GLY A 893  ? ASP A 834  GLY A 848  1 ? 15 
HELX_P HELX_P18 AB9 TRP A 895  ? VAL A 905  ? TRP A 850  VAL A 860  1 ? 11 
HELX_P HELX_P19 AC1 GLN A 907  ? SER A 939  ? GLN A 862  SER A 894  1 ? 33 
HELX_P HELX_P20 AC2 VAL A 1182 ? HIS A 1196 ? VAL A 1137 HIS A 1151 1 ? 15 
HELX_P HELX_P21 AC3 HIS A 1196 ? SER A 1213 ? HIS A 1151 SER A 1168 1 ? 18 
HELX_P HELX_P22 AC4 LEU A 1214 ? GLU A 1217 ? LEU A 1169 GLU A 1172 5 ? 4  
HELX_P HELX_P23 AC5 ASP A 1218 ? GLN A 1223 ? ASP A 1173 GLN A 1178 5 ? 6  
HELX_P HELX_P24 AC6 LYS A 1224 ? TYR A 1253 ? LYS A 1179 TYR A 1208 1 ? 30 
HELX_P HELX_P25 AC7 GLY A 1254 ? PHE A 1259 ? GLY A 1209 PHE A 1214 1 ? 6  
HELX_P HELX_P26 AC8 ASN A 1261 ? LEU A 1283 ? ASN A 1216 LEU A 1238 1 ? 23 
HELX_P HELX_P27 AC9 VAL A 1288 ? LEU A 1297 ? VAL A 1243 LEU A 1252 1 ? 10 
HELX_P HELX_P28 AD1 ARG A 1298 ? LEU A 1303 ? ARG A 1253 LEU A 1258 5 ? 6  
HELX_P HELX_P29 AD2 ARG A 1304 ? PHE A 1309 ? ARG A 1259 PHE A 1264 1 ? 6  
HELX_P HELX_P30 AD3 PHE A 1309 ? GLY A 1321 ? PHE A 1264 GLY A 1276 1 ? 13 
HELX_P HELX_P31 AD4 ALA A 1322 ? PHE A 1348 ? ALA A 1277 PHE A 1303 1 ? 27 
HELX_P HELX_P32 AD5 ASN A 1373 ? GLN A 1380 ? ASN A 1328 GLN A 1335 1 ? 8  
HELX_P HELX_P33 AD6 ASN A 1397 ? THR A 1410 ? ASN A 1352 THR A 1365 1 ? 14 
HELX_P HELX_P34 AD7 GLY A 1413 ? ASP A 1423 ? GLY A 1368 ASP A 1378 1 ? 11 
HELX_P HELX_P35 AD8 MET A 1439 ? GLY A 1474 ? MET A 1394 GLY A 1429 1 ? 36 
HELX_P HELX_P36 AD9 THR A 1481 ? SER A 1496 ? THR A 1436 SER A 1451 1 ? 16 
HELX_P HELX_P37 AE1 ASN A 1508 ? ARG A 1520 ? ASN A 1463 ARG A 1475 1 ? 13 
HELX_P HELX_P38 AE2 ALA A 1522 ? GLU A 1541 ? ALA A 1477 GLU A 1496 1 ? 20 
HELX_P HELX_P39 AE3 SER A 1546 ? ARG A 1576 ? SER A 1501 ARG A 1531 1 ? 31 
HELX_P HELX_P40 AE4 GLN A 1577 ? PHE A 1580 ? GLN A 1532 PHE A 1535 5 ? 4  
HELX_P HELX_P41 AE5 TRP A 1584 ? LYS A 1606 ? TRP A 1539 LYS A 1561 1 ? 23 
HELX_P HELX_P42 AE6 SER A 1613 ? ARG A 1621 ? SER A 1568 ARG A 1576 1 ? 9  
HELX_P HELX_P43 AE7 LEU A 1622 ? ARG A 1624 ? LEU A 1577 ARG A 1579 5 ? 3  
HELX_P HELX_P44 AE8 ILE A 1625 ? ARG A 1630 ? ILE A 1580 ARG A 1585 1 ? 6  
HELX_P HELX_P45 AE9 LEU A 1631 ? ALA A 1635 ? LEU A 1586 ALA A 1590 5 ? 5  
HELX_P HELX_P46 AF1 GLY A 1637 ? PHE A 1674 ? GLY A 1592 PHE A 1629 1 ? 38 
HELX_P HELX_P47 AF2 ASP A 1684 ? ASN A 1688 ? ASP A 1639 ASN A 1643 5 ? 5  
HELX_P HELX_P48 AF3 THR A 1691 ? THR A 1704 ? THR A 1646 THR A 1659 1 ? 14 
HELX_P HELX_P49 AF4 GLY A 1707 ? ASN A 1717 ? GLY A 1662 ASN A 1672 1 ? 11 
HELX_P HELX_P50 AF5 SER A 1739 ? ASN A 1771 ? SER A 1694 ASN A 1726 1 ? 33 
# 
_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 321  SG  ? ? ? 1_555 A CYS 364  SG ? ? A CYS 276  A CYS 319  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf2  disulf ?    ? A CYS 355  SG  ? ? ? 1_555 A CYS 370  SG ? ? A CYS 310  A CYS 325  1_555 ? ? ? ? ? ? ? 2.025 ? ? 
disulf3  disulf ?    ? A CYS 902  SG  ? ? ? 1_555 A CYS 911  SG ? ? A CYS 857  A CYS 866  1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf4  disulf ?    ? A CYS 1355 SG  ? ? ? 1_555 A CYS 1377 SG ? ? A CYS 1310 A CYS 1332 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf5  disulf ?    ? A CYS 1723 SG  ? ? ? 1_555 A CYS 1737 SG ? ? A CYS 1678 A CYS 1692 1_555 ? ? ? ? ? ? ? 2.028 ? ? 
covale1  covale one  ? A ASN 357  ND2 ? ? ? 1_555 B NAG .    C1 ? ? A ASN 312  B NAG 1    1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale2  covale one  ? A ASN 864  ND2 ? ? ? 1_555 C NAG .    C1 ? ? A ASN 819  C NAG 1    1_555 ? ? ? ? ? ? ? 1.433 ? 
N-Glycosylation 
covale3  covale one  ? A ASN 1357 ND2 ? ? ? 1_555 D NAG .    C1 ? ? A ASN 1312 D NAG 1    1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale4  covale one  ? A ASN 1373 ND2 ? ? ? 1_555 E NAG .    C1 ? ? A ASN 1328 E NAG 1    1_555 ? ? ? ? ? ? ? 1.432 ? 
N-Glycosylation 
covale5  covale one  ? A ASN 1381 ND2 ? ? ? 1_555 F NAG .    C1 ? ? A ASN 1336 F NAG 1    1_555 ? ? ? ? ? ? ? 1.437 ? 
N-Glycosylation 
covale6  covale both ? B NAG .    O4  ? ? ? 1_555 B NAG .    C1 ? ? B NAG 1    B NAG 2    1_555 ? ? ? ? ? ? ? 1.394 ? ? 
covale7  covale both ? B NAG .    O4  ? ? ? 1_555 B BMA .    C1 ? ? B NAG 2    B BMA 3    1_555 ? ? ? ? ? ? ? 1.394 ? ? 
covale8  covale both ? C NAG .    O4  ? ? ? 1_555 C NAG .    C1 ? ? C NAG 1    C NAG 2    1_555 ? ? ? ? ? ? ? 1.392 ? ? 
covale9  covale both ? C NAG .    O4  ? ? ? 1_555 C BMA .    C1 ? ? C NAG 2    C BMA 3    1_555 ? ? ? ? ? ? ? 1.393 ? ? 
covale10 covale both ? D NAG .    O4  ? ? ? 1_555 D NAG .    C1 ? ? D NAG 1    D NAG 2    1_555 ? ? ? ? ? ? ? 1.396 ? ? 
covale11 covale both ? E NAG .    O4  ? ? ? 1_555 E NAG .    C1 ? ? E NAG 1    E NAG 2    1_555 ? ? ? ? ? ? ? 1.393 ? ? 
covale12 covale both ? E NAG .    O4  ? ? ? 1_555 E BMA .    C1 ? ? E NAG 2    E BMA 3    1_555 ? ? ? ? ? ? ? 1.394 ? ? 
covale13 covale both ? F NAG .    O4  ? ? ? 1_555 F NAG .    C1 ? ? F NAG 1    F NAG 2    1_555 ? ? ? ? ? ? ? 1.392 ? ? 
covale14 covale both ? F NAG .    O4  ? ? ? 1_555 F BMA .    C1 ? ? F NAG 2    F BMA 3    1_555 ? ? ? ? ? ? ? 1.394 ? ? 
# 
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 B .    ? ASN A 357  ? NAG B 1    ? 1_555 ASN A 312  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
2  NAG C .    ? ASN A 864  ? NAG C 1    ? 1_555 ASN A 819  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
3  NAG D .    ? ASN A 1357 ? NAG D 1    ? 1_555 ASN A 1312 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
4  NAG E .    ? ASN A 1373 ? NAG E 1    ? 1_555 ASN A 1328 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
5  NAG F .    ? ASN A 1381 ? NAG F 1    ? 1_555 ASN A 1336 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
6  CYS A 321  ? CYS A 364  ? CYS A 276  ? 1_555 CYS A 319  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
7  CYS A 355  ? CYS A 370  ? CYS A 310  ? 1_555 CYS A 325  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
8  CYS A 902  ? CYS A 911  ? CYS A 857  ? 1_555 CYS A 866  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
9  CYS A 1355 ? CYS A 1377 ? CYS A 1310 ? 1_555 CYS A 1332 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
10 CYS A 1723 ? CYS A 1737 ? CYS A 1678 ? 1_555 CYS A 1692 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
# 
_struct_mon_prot_cis.pdbx_id                1 
_struct_mon_prot_cis.label_comp_id          PRO 
_struct_mon_prot_cis.label_seq_id           1720 
_struct_mon_prot_cis.label_asym_id          A 
_struct_mon_prot_cis.label_alt_id           . 
_struct_mon_prot_cis.pdbx_PDB_ins_code      ? 
_struct_mon_prot_cis.auth_comp_id           PRO 
_struct_mon_prot_cis.auth_seq_id            1675 
_struct_mon_prot_cis.auth_asym_id           A 
_struct_mon_prot_cis.pdbx_label_comp_id_2   PRO 
_struct_mon_prot_cis.pdbx_label_seq_id_2    1721 
_struct_mon_prot_cis.pdbx_label_asym_id_2   A 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2    ? 
_struct_mon_prot_cis.pdbx_auth_comp_id_2    PRO 
_struct_mon_prot_cis.pdbx_auth_seq_id_2     1676 
_struct_mon_prot_cis.pdbx_auth_asym_id_2    A 
_struct_mon_prot_cis.pdbx_PDB_model_num     1 
_struct_mon_prot_cis.pdbx_omega_angle       2.22 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA2 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 LYS A 320  ? LYS A 323  ? LYS A 275  LYS A 278  
AA1 2 TYR A 368  ? LEU A 371  ? TYR A 323  LEU A 326  
AA2 1 ARG A 1354 ? ASN A 1357 ? ARG A 1309 ASN A 1312 
AA2 2 PHE A 1386 ? VAL A 1389 ? PHE A 1341 VAL A 1344 
# 
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 LYS A 320  ? N LYS A 275  O LEU A 371  ? O LEU A 326  
AA2 1 2 N ARG A 1354 ? N ARG A 1309 O VAL A 1389 ? O VAL A 1344 
# 
_pdbx_entry_details.entry_id                   9DBK 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_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 PHE A 268  ? ? -151.63 64.58   
2  1 TYR A 724  ? ? 74.53   -0.50   
3  1 LYS A 749  ? ? 56.41   -125.76 
4  1 ARG A 759  ? ? -69.77  3.41    
5  1 LEU A 787  ? ? -99.36  35.71   
6  1 HIS A 831  ? ? -126.90 -168.61 
7  1 GLU A 1172 ? ? -94.79  57.65   
8  1 GLU A 1239 ? ? -79.68  -168.70 
9  1 ASP A 1315 ? ? -121.93 -56.49  
10 1 PHE A 1434 ? ? 75.82   30.16   
11 1 ARG A 1531 ? ? 60.42   -130.87 
12 1 SER A 1565 ? ? 59.34   -120.93 
13 1 PHE A 1629 ? ? -119.93 50.77   
14 1 ASP A 1639 ? ? -128.52 -167.90 
15 1 ASN A 1684 ? ? 59.28   -146.24 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9DBK 
_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      ? 
# 
loop_
_em_3d_fitting_list.id 
_em_3d_fitting_list.3d_fitting_id 
_em_3d_fitting_list.pdb_entry_id 
_em_3d_fitting_list.pdb_chain_id 
_em_3d_fitting_list.pdb_chain_residue_range 
_em_3d_fitting_list.details 
_em_3d_fitting_list.chain_id 
_em_3d_fitting_list.chain_residue_range 
_em_3d_fitting_list.source_name 
_em_3d_fitting_list.type 
_em_3d_fitting_list.accession_code 
_em_3d_fitting_list.initial_refinement_model_id 
1 1 7wfw ? ? ? ? ? PDB 'experimental model' 7wfw 1 
2 1 7we4 ? ? ? ? ? PDB 'experimental model' 7we4 2 
# 
_em_3d_reconstruction.entry_id                    9DBK 
_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                  3.12 
_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               120821 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.5 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Sodium channel protein type 10 subunit alpha' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        9DBK 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             1000 
_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           105000 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    GOLD 
_em_sample_support.grid_mesh_size   300 
_em_sample_support.grid_type        'Quantifoil R2/4' 
_em_sample_support.details          'Negatively glow discharged with the graphene facing up' 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9DBK 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              96 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   283 
_em_vitrification.instrument            'LEICA EM GP' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9DBK 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              9DBK 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1    1 Y 1 A ASP -44  ? A ASP 1    
2    1 Y 1 A TYR -43  ? A TYR 2    
3    1 Y 1 A LYS -42  ? A LYS 3    
4    1 Y 1 A ASP -41  ? A ASP 4    
5    1 Y 1 A ASP -40  ? A ASP 5    
6    1 Y 1 A ASP -39  ? A ASP 6    
7    1 Y 1 A ASP -38  ? A ASP 7    
8    1 Y 1 A LYS -37  ? A LYS 8    
9    1 Y 1 A SER -36  ? A SER 9    
10   1 Y 1 A ALA -35  ? A ALA 10   
11   1 Y 1 A TRP -34  ? A TRP 11   
12   1 Y 1 A SER -33  ? A SER 12   
13   1 Y 1 A HIS -32  ? A HIS 13   
14   1 Y 1 A PRO -31  ? A PRO 14   
15   1 Y 1 A GLN -30  ? A GLN 15   
16   1 Y 1 A PHE -29  ? A PHE 16   
17   1 Y 1 A GLU -28  ? A GLU 17   
18   1 Y 1 A LYS -27  ? A LYS 18   
19   1 Y 1 A GLY -26  ? A GLY 19   
20   1 Y 1 A GLY -25  ? A GLY 20   
21   1 Y 1 A GLY -24  ? A GLY 21   
22   1 Y 1 A SER -23  ? A SER 22   
23   1 Y 1 A GLY -22  ? A GLY 23   
24   1 Y 1 A GLY -21  ? A GLY 24   
25   1 Y 1 A GLY -20  ? A GLY 25   
26   1 Y 1 A SER -19  ? A SER 26   
27   1 Y 1 A GLY -18  ? A GLY 27   
28   1 Y 1 A GLY -17  ? A GLY 28   
29   1 Y 1 A SER -16  ? A SER 29   
30   1 Y 1 A ALA -15  ? A ALA 30   
31   1 Y 1 A TRP -14  ? A TRP 31   
32   1 Y 1 A SER -13  ? A SER 32   
33   1 Y 1 A HIS -12  ? A HIS 33   
34   1 Y 1 A PRO -11  ? A PRO 34   
35   1 Y 1 A GLN -10  ? A GLN 35   
36   1 Y 1 A PHE -9   ? A PHE 36   
37   1 Y 1 A GLU -8   ? A GLU 37   
38   1 Y 1 A LYS -7   ? A LYS 38   
39   1 Y 1 A GLU -6   ? A GLU 39   
40   1 Y 1 A ASN -5   ? A ASN 40   
41   1 Y 1 A LEU -4   ? A LEU 41   
42   1 Y 1 A TYR -3   ? A TYR 42   
43   1 Y 1 A PHE -2   ? A PHE 43   
44   1 Y 1 A GLN -1   ? A GLN 44   
45   1 Y 1 A SER 0    ? A SER 45   
46   1 Y 1 A MET 1    ? A MET 46   
47   1 Y 1 A GLU 2    ? A GLU 47   
48   1 Y 1 A PHE 3    ? A PHE 48   
49   1 Y 1 A PRO 4    ? A PRO 49   
50   1 Y 1 A ILE 5    ? A ILE 50   
51   1 Y 1 A GLY 6    ? A GLY 51   
52   1 Y 1 A SER 7    ? A SER 52   
53   1 Y 1 A LEU 8    ? A LEU 53   
54   1 Y 1 A GLU 9    ? A GLU 54   
55   1 Y 1 A THR 10   ? A THR 55   
56   1 Y 1 A ASN 11   ? A ASN 56   
57   1 Y 1 A ASN 12   ? A ASN 57   
58   1 Y 1 A PHE 13   ? A PHE 58   
59   1 Y 1 A ARG 14   ? A ARG 59   
60   1 Y 1 A ARG 15   ? A ARG 60   
61   1 Y 1 A PHE 16   ? A PHE 61   
62   1 Y 1 A THR 17   ? A THR 62   
63   1 Y 1 A PRO 18   ? A PRO 63   
64   1 Y 1 A GLU 19   ? A GLU 64   
65   1 Y 1 A SER 20   ? A SER 65   
66   1 Y 1 A LEU 21   ? A LEU 66   
67   1 Y 1 A VAL 22   ? A VAL 67   
68   1 Y 1 A GLU 23   ? A GLU 68   
69   1 Y 1 A ILE 24   ? A ILE 69   
70   1 Y 1 A GLU 25   ? A GLU 70   
71   1 Y 1 A LYS 26   ? A LYS 71   
72   1 Y 1 A GLN 27   ? A GLN 72   
73   1 Y 1 A ILE 28   ? A ILE 73   
74   1 Y 1 A ALA 29   ? A ALA 74   
75   1 Y 1 A ALA 30   ? A ALA 75   
76   1 Y 1 A LYS 31   ? A LYS 76   
77   1 Y 1 A GLN 32   ? A GLN 77   
78   1 Y 1 A GLY 33   ? A GLY 78   
79   1 Y 1 A THR 34   ? A THR 79   
80   1 Y 1 A LYS 35   ? A LYS 80   
81   1 Y 1 A LYS 36   ? A LYS 81   
82   1 Y 1 A ALA 37   ? A ALA 82   
83   1 Y 1 A ARG 38   ? A ARG 83   
84   1 Y 1 A GLU 39   ? A GLU 84   
85   1 Y 1 A LYS 40   ? A LYS 85   
86   1 Y 1 A HIS 41   ? A HIS 86   
87   1 Y 1 A ARG 42   ? A ARG 87   
88   1 Y 1 A GLU 43   ? A GLU 88   
89   1 Y 1 A GLN 44   ? A GLN 89   
90   1 Y 1 A LYS 45   ? A LYS 90   
91   1 Y 1 A ASP 46   ? A ASP 91   
92   1 Y 1 A GLN 47   ? A GLN 92   
93   1 Y 1 A GLU 48   ? A GLU 93   
94   1 Y 1 A GLU 49   ? A GLU 94   
95   1 Y 1 A LYS 50   ? A LYS 95   
96   1 Y 1 A PRO 51   ? A PRO 96   
97   1 Y 1 A ARG 52   ? A ARG 97   
98   1 Y 1 A PRO 53   ? A PRO 98   
99   1 Y 1 A GLN 54   ? A GLN 99   
100  1 Y 1 A LEU 55   ? A LEU 100  
101  1 Y 1 A ASP 56   ? A ASP 101  
102  1 Y 1 A LEU 57   ? A LEU 102  
103  1 Y 1 A LYS 58   ? A LYS 103  
104  1 Y 1 A ALA 59   ? A ALA 104  
105  1 Y 1 A CYS 60   ? A CYS 105  
106  1 Y 1 A ASN 61   ? A ASN 106  
107  1 Y 1 A GLN 62   ? A GLN 107  
108  1 Y 1 A LEU 63   ? A LEU 108  
109  1 Y 1 A PRO 64   ? A PRO 109  
110  1 Y 1 A LYS 65   ? A LYS 110  
111  1 Y 1 A PHE 66   ? A PHE 111  
112  1 Y 1 A TYR 67   ? A TYR 112  
113  1 Y 1 A GLY 68   ? A GLY 113  
114  1 Y 1 A GLU 69   ? A GLU 114  
115  1 Y 1 A LEU 70   ? A LEU 115  
116  1 Y 1 A PRO 71   ? A PRO 116  
117  1 Y 1 A ALA 72   ? A ALA 117  
118  1 Y 1 A GLU 73   ? A GLU 118  
119  1 Y 1 A LEU 74   ? A LEU 119  
120  1 Y 1 A ILE 75   ? A ILE 120  
121  1 Y 1 A GLY 76   ? A GLY 121  
122  1 Y 1 A GLU 77   ? A GLU 122  
123  1 Y 1 A PRO 78   ? A PRO 123  
124  1 Y 1 A LEU 79   ? A LEU 124  
125  1 Y 1 A GLU 80   ? A GLU 125  
126  1 Y 1 A ASP 81   ? A ASP 126  
127  1 Y 1 A LEU 82   ? A LEU 127  
128  1 Y 1 A ASP 83   ? A ASP 128  
129  1 Y 1 A PRO 84   ? A PRO 129  
130  1 Y 1 A PHE 85   ? A PHE 130  
131  1 Y 1 A TYR 86   ? A TYR 131  
132  1 Y 1 A SER 87   ? A SER 132  
133  1 Y 1 A THR 88   ? A THR 133  
134  1 Y 1 A HIS 89   ? A HIS 134  
135  1 Y 1 A ARG 90   ? A ARG 135  
136  1 Y 1 A THR 91   ? A THR 136  
137  1 Y 1 A PHE 92   ? A PHE 137  
138  1 Y 1 A MET 93   ? A MET 138  
139  1 Y 1 A VAL 94   ? A VAL 139  
140  1 Y 1 A LEU 95   ? A LEU 140  
141  1 Y 1 A ASN 96   ? A ASN 141  
142  1 Y 1 A LYS 97   ? A LYS 142  
143  1 Y 1 A GLY 98   ? A GLY 143  
144  1 Y 1 A ARG 99   ? A ARG 144  
145  1 Y 1 A THR 100  ? A THR 145  
146  1 Y 1 A ILE 101  ? A ILE 146  
147  1 Y 1 A SER 102  ? A SER 147  
148  1 Y 1 A ARG 103  ? A ARG 148  
149  1 Y 1 A PHE 104  ? A PHE 149  
150  1 Y 1 A SER 105  ? A SER 150  
151  1 Y 1 A ALA 106  ? A ALA 151  
152  1 Y 1 A THR 107  ? A THR 152  
153  1 Y 1 A ARG 108  ? A ARG 153  
154  1 Y 1 A ALA 109  ? A ALA 154  
155  1 Y 1 A LEU 110  ? A LEU 155  
156  1 Y 1 A TRP 111  ? A TRP 156  
157  1 Y 1 A LEU 112  ? A LEU 157  
158  1 Y 1 A PHE 113  ? A PHE 158  
159  1 Y 1 A SER 114  ? A SER 159  
160  1 Y 1 A PRO 115  ? A PRO 160  
161  1 Y 1 A PHE 116  ? A PHE 161  
162  1 Y 1 A ASN 117  ? A ASN 162  
163  1 Y 1 A LEU 118  ? A LEU 163  
164  1 Y 1 A ILE 119  ? A ILE 164  
165  1 Y 1 A ARG 120  ? A ARG 165  
166  1 Y 1 A ARG 121  ? A ARG 166  
167  1 Y 1 A THR 122  ? A THR 167  
168  1 Y 1 A ALA 123  ? A ALA 168  
169  1 Y 1 A ILE 124  ? A ILE 169  
170  1 Y 1 A LYS 125  ? A LYS 170  
171  1 Y 1 A VAL 126  ? A VAL 171  
172  1 Y 1 A SER 127  ? A SER 172  
173  1 Y 1 A VAL 128  ? A VAL 173  
174  1 Y 1 A HIS 129  ? A HIS 174  
175  1 Y 1 A SER 130  ? A SER 175  
176  1 Y 1 A TRP 131  ? A TRP 176  
177  1 Y 1 A PHE 132  ? A PHE 177  
178  1 Y 1 A SER 133  ? A SER 178  
179  1 Y 1 A LEU 134  ? A LEU 179  
180  1 Y 1 A PHE 135  ? A PHE 180  
181  1 Y 1 A ILE 136  ? A ILE 181  
182  1 Y 1 A THR 137  ? A THR 182  
183  1 Y 1 A VAL 138  ? A VAL 183  
184  1 Y 1 A THR 139  ? A THR 184  
185  1 Y 1 A ILE 140  ? A ILE 185  
186  1 Y 1 A LEU 141  ? A LEU 186  
187  1 Y 1 A VAL 142  ? A VAL 187  
188  1 Y 1 A ASN 143  ? A ASN 188  
189  1 Y 1 A CYS 144  ? A CYS 189  
190  1 Y 1 A VAL 145  ? A VAL 190  
191  1 Y 1 A CYS 146  ? A CYS 191  
192  1 Y 1 A MET 147  ? A MET 192  
193  1 Y 1 A THR 148  ? A THR 193  
194  1 Y 1 A ARG 149  ? A ARG 194  
195  1 Y 1 A THR 150  ? A THR 195  
196  1 Y 1 A ASP 151  ? A ASP 196  
197  1 Y 1 A LEU 152  ? A LEU 197  
198  1 Y 1 A PRO 153  ? A PRO 198  
199  1 Y 1 A GLU 154  ? A GLU 199  
200  1 Y 1 A LYS 155  ? A LYS 200  
201  1 Y 1 A ILE 156  ? A ILE 201  
202  1 Y 1 A GLU 157  ? A GLU 202  
203  1 Y 1 A TYR 158  ? A TYR 203  
204  1 Y 1 A VAL 159  ? A VAL 204  
205  1 Y 1 A PHE 160  ? A PHE 205  
206  1 Y 1 A THR 161  ? A THR 206  
207  1 Y 1 A VAL 162  ? A VAL 207  
208  1 Y 1 A ILE 163  ? A ILE 208  
209  1 Y 1 A TYR 164  ? A TYR 209  
210  1 Y 1 A THR 165  ? A THR 210  
211  1 Y 1 A PHE 166  ? A PHE 211  
212  1 Y 1 A GLU 167  ? A GLU 212  
213  1 Y 1 A ALA 168  ? A ALA 213  
214  1 Y 1 A LEU 169  ? A LEU 214  
215  1 Y 1 A ILE 170  ? A ILE 215  
216  1 Y 1 A LYS 171  ? A LYS 216  
217  1 Y 1 A ILE 172  ? A ILE 217  
218  1 Y 1 A LEU 173  ? A LEU 218  
219  1 Y 1 A ALA 174  ? A ALA 219  
220  1 Y 1 A ARG 175  ? A ARG 220  
221  1 Y 1 A GLY 176  ? A GLY 221  
222  1 Y 1 A PHE 177  ? A PHE 222  
223  1 Y 1 A CYS 178  ? A CYS 223  
224  1 Y 1 A LEU 179  ? A LEU 224  
225  1 Y 1 A ASN 180  ? A ASN 225  
226  1 Y 1 A GLU 181  ? A GLU 226  
227  1 Y 1 A PHE 182  ? A PHE 227  
228  1 Y 1 A THR 183  ? A THR 228  
229  1 Y 1 A TYR 184  ? A TYR 229  
230  1 Y 1 A LEU 185  ? A LEU 230  
231  1 Y 1 A ARG 186  ? A ARG 231  
232  1 Y 1 A ASP 187  ? A ASP 232  
233  1 Y 1 A PRO 188  ? A PRO 233  
234  1 Y 1 A TRP 189  ? A TRP 234  
235  1 Y 1 A ASN 190  ? A ASN 235  
236  1 Y 1 A TRP 191  ? A TRP 236  
237  1 Y 1 A LEU 192  ? A LEU 237  
238  1 Y 1 A ASP 193  ? A ASP 238  
239  1 Y 1 A PHE 194  ? A PHE 239  
240  1 Y 1 A SER 195  ? A SER 240  
241  1 Y 1 A VAL 196  ? A VAL 241  
242  1 Y 1 A ILE 197  ? A ILE 242  
243  1 Y 1 A THR 198  ? A THR 243  
244  1 Y 1 A LEU 199  ? A LEU 244  
245  1 Y 1 A ALA 200  ? A ALA 245  
246  1 Y 1 A TYR 201  ? A TYR 246  
247  1 Y 1 A VAL 202  ? A VAL 247  
248  1 Y 1 A GLY 203  ? A GLY 248  
249  1 Y 1 A THR 204  ? A THR 249  
250  1 Y 1 A ALA 205  ? A ALA 250  
251  1 Y 1 A ILE 206  ? A ILE 251  
252  1 Y 1 A ASP 207  ? A ASP 252  
253  1 Y 1 A LEU 208  ? A LEU 253  
254  1 Y 1 A ARG 209  ? A ARG 254  
255  1 Y 1 A GLY 210  ? A GLY 255  
256  1 Y 1 A ILE 211  ? A ILE 256  
257  1 Y 1 A SER 212  ? A SER 257  
258  1 Y 1 A GLY 213  ? A GLY 258  
259  1 Y 1 A LEU 214  ? A LEU 259  
260  1 Y 1 A ARG 215  ? A ARG 260  
261  1 Y 1 A THR 216  ? A THR 261  
262  1 Y 1 A PHE 217  ? A PHE 262  
263  1 Y 1 A ARG 218  ? A ARG 263  
264  1 Y 1 A VAL 219  ? A VAL 264  
265  1 Y 1 A LEU 220  ? A LEU 265  
266  1 Y 1 A ARG 221  ? A ARG 266  
267  1 Y 1 A ALA 222  ? A ALA 267  
268  1 Y 1 A LEU 223  ? A LEU 268  
269  1 Y 1 A LYS 224  ? A LYS 269  
270  1 Y 1 A THR 225  ? A THR 270  
271  1 Y 1 A VAL 226  ? A VAL 271  
272  1 Y 1 A SER 227  ? A SER 272  
273  1 Y 1 A VAL 228  ? A VAL 273  
274  1 Y 1 A ILE 229  ? A ILE 274  
275  1 Y 1 A PRO 230  ? A PRO 275  
276  1 Y 1 A GLY 231  ? A GLY 276  
277  1 Y 1 A MET 281  ? A MET 326  
278  1 Y 1 A ALA 282  ? A ALA 327  
279  1 Y 1 A VAL 283  ? A VAL 328  
280  1 Y 1 A ASN 284  ? A ASN 329  
281  1 Y 1 A GLU 285  ? A GLU 330  
282  1 Y 1 A THR 286  ? A THR 331  
283  1 Y 1 A THR 287  ? A THR 332  
284  1 Y 1 A ASN 288  ? A ASN 333  
285  1 Y 1 A TYR 289  ? A TYR 334  
286  1 Y 1 A SER 290  ? A SER 335  
287  1 Y 1 A SER 291  ? A SER 336  
288  1 Y 1 A HIS 292  ? A HIS 337  
289  1 Y 1 A ARG 293  ? A ARG 338  
290  1 Y 1 A LYS 294  ? A LYS 339  
291  1 Y 1 A THR 408  ? A THR 453  
292  1 Y 1 A ASP 409  ? A ASP 454  
293  1 Y 1 A GLU 410  ? A GLU 455  
294  1 Y 1 A ILE 411  ? A ILE 456  
295  1 Y 1 A GLU 412  ? A GLU 457  
296  1 Y 1 A ALA 413  ? A ALA 458  
297  1 Y 1 A LYS 414  ? A LYS 459  
298  1 Y 1 A GLU 415  ? A GLU 460  
299  1 Y 1 A LYS 416  ? A LYS 461  
300  1 Y 1 A LYS 417  ? A LYS 462  
301  1 Y 1 A PHE 418  ? A PHE 463  
302  1 Y 1 A GLN 419  ? A GLN 464  
303  1 Y 1 A GLU 420  ? A GLU 465  
304  1 Y 1 A ALA 421  ? A ALA 466  
305  1 Y 1 A LEU 422  ? A LEU 467  
306  1 Y 1 A GLU 423  ? A GLU 468  
307  1 Y 1 A MET 424  ? A MET 469  
308  1 Y 1 A LEU 425  ? A LEU 470  
309  1 Y 1 A ARG 426  ? A ARG 471  
310  1 Y 1 A LYS 427  ? A LYS 472  
311  1 Y 1 A GLU 428  ? A GLU 473  
312  1 Y 1 A GLN 429  ? A GLN 474  
313  1 Y 1 A GLU 430  ? A GLU 475  
314  1 Y 1 A VAL 431  ? A VAL 476  
315  1 Y 1 A LEU 432  ? A LEU 477  
316  1 Y 1 A ALA 433  ? A ALA 478  
317  1 Y 1 A ALA 434  ? A ALA 479  
318  1 Y 1 A LEU 435  ? A LEU 480  
319  1 Y 1 A GLY 436  ? A GLY 481  
320  1 Y 1 A ILE 437  ? A ILE 482  
321  1 Y 1 A ASP 438  ? A ASP 483  
322  1 Y 1 A THR 439  ? A THR 484  
323  1 Y 1 A THR 440  ? A THR 485  
324  1 Y 1 A SER 441  ? A SER 486  
325  1 Y 1 A LEU 442  ? A LEU 487  
326  1 Y 1 A HIS 443  ? A HIS 488  
327  1 Y 1 A SER 444  ? A SER 489  
328  1 Y 1 A HIS 445  ? A HIS 490  
329  1 Y 1 A ASN 446  ? A ASN 491  
330  1 Y 1 A GLY 447  ? A GLY 492  
331  1 Y 1 A SER 448  ? A SER 493  
332  1 Y 1 A PRO 449  ? A PRO 494  
333  1 Y 1 A LEU 450  ? A LEU 495  
334  1 Y 1 A THR 451  ? A THR 496  
335  1 Y 1 A SER 452  ? A SER 497  
336  1 Y 1 A LYS 453  ? A LYS 498  
337  1 Y 1 A ASN 454  ? A ASN 499  
338  1 Y 1 A ALA 455  ? A ALA 500  
339  1 Y 1 A SER 456  ? A SER 501  
340  1 Y 1 A GLU 457  ? A GLU 502  
341  1 Y 1 A ARG 458  ? A ARG 503  
342  1 Y 1 A ARG 459  ? A ARG 504  
343  1 Y 1 A HIS 460  ? A HIS 505  
344  1 Y 1 A ARG 461  ? A ARG 506  
345  1 Y 1 A ILE 462  ? A ILE 507  
346  1 Y 1 A LYS 463  ? A LYS 508  
347  1 Y 1 A PRO 464  ? A PRO 509  
348  1 Y 1 A ARG 465  ? A ARG 510  
349  1 Y 1 A VAL 466  ? A VAL 511  
350  1 Y 1 A SER 467  ? A SER 512  
351  1 Y 1 A GLU 468  ? A GLU 513  
352  1 Y 1 A GLY 469  ? A GLY 514  
353  1 Y 1 A SER 470  ? A SER 515  
354  1 Y 1 A THR 471  ? A THR 516  
355  1 Y 1 A GLU 472  ? A GLU 517  
356  1 Y 1 A ASP 473  ? A ASP 518  
357  1 Y 1 A ASN 474  ? A ASN 519  
358  1 Y 1 A LYS 475  ? A LYS 520  
359  1 Y 1 A SER 476  ? A SER 521  
360  1 Y 1 A PRO 477  ? A PRO 522  
361  1 Y 1 A ARG 478  ? A ARG 523  
362  1 Y 1 A SER 479  ? A SER 524  
363  1 Y 1 A ASP 480  ? A ASP 525  
364  1 Y 1 A PRO 481  ? A PRO 526  
365  1 Y 1 A TYR 482  ? A TYR 527  
366  1 Y 1 A ASN 483  ? A ASN 528  
367  1 Y 1 A GLN 484  ? A GLN 529  
368  1 Y 1 A ARG 485  ? A ARG 530  
369  1 Y 1 A ARG 486  ? A ARG 531  
370  1 Y 1 A MET 487  ? A MET 532  
371  1 Y 1 A SER 488  ? A SER 533  
372  1 Y 1 A PHE 489  ? A PHE 534  
373  1 Y 1 A LEU 490  ? A LEU 535  
374  1 Y 1 A GLY 491  ? A GLY 536  
375  1 Y 1 A LEU 492  ? A LEU 537  
376  1 Y 1 A ALA 493  ? A ALA 538  
377  1 Y 1 A SER 494  ? A SER 539  
378  1 Y 1 A GLY 495  ? A GLY 540  
379  1 Y 1 A LYS 496  ? A LYS 541  
380  1 Y 1 A ARG 497  ? A ARG 542  
381  1 Y 1 A ARG 498  ? A ARG 543  
382  1 Y 1 A ALA 499  ? A ALA 544  
383  1 Y 1 A SER 500  ? A SER 545  
384  1 Y 1 A HIS 501  ? A HIS 546  
385  1 Y 1 A GLY 502  ? A GLY 547  
386  1 Y 1 A SER 503  ? A SER 548  
387  1 Y 1 A VAL 504  ? A VAL 549  
388  1 Y 1 A PHE 505  ? A PHE 550  
389  1 Y 1 A HIS 506  ? A HIS 551  
390  1 Y 1 A PHE 507  ? A PHE 552  
391  1 Y 1 A ARG 508  ? A ARG 553  
392  1 Y 1 A SER 509  ? A SER 554  
393  1 Y 1 A PRO 510  ? A PRO 555  
394  1 Y 1 A GLY 511  ? A GLY 556  
395  1 Y 1 A ARG 512  ? A ARG 557  
396  1 Y 1 A ASP 513  ? A ASP 558  
397  1 Y 1 A ILE 514  ? A ILE 559  
398  1 Y 1 A SER 515  ? A SER 560  
399  1 Y 1 A LEU 516  ? A LEU 561  
400  1 Y 1 A PRO 517  ? A PRO 562  
401  1 Y 1 A GLU 518  ? A GLU 563  
402  1 Y 1 A GLY 519  ? A GLY 564  
403  1 Y 1 A VAL 520  ? A VAL 565  
404  1 Y 1 A THR 521  ? A THR 566  
405  1 Y 1 A ASP 522  ? A ASP 567  
406  1 Y 1 A ASP 523  ? A ASP 568  
407  1 Y 1 A GLY 524  ? A GLY 569  
408  1 Y 1 A VAL 525  ? A VAL 570  
409  1 Y 1 A PHE 526  ? A PHE 571  
410  1 Y 1 A PRO 527  ? A PRO 572  
411  1 Y 1 A GLY 528  ? A GLY 573  
412  1 Y 1 A ASP 529  ? A ASP 574  
413  1 Y 1 A HIS 530  ? A HIS 575  
414  1 Y 1 A GLU 531  ? A GLU 576  
415  1 Y 1 A SER 532  ? A SER 577  
416  1 Y 1 A HIS 533  ? A HIS 578  
417  1 Y 1 A ARG 534  ? A ARG 579  
418  1 Y 1 A GLY 535  ? A GLY 580  
419  1 Y 1 A SER 536  ? A SER 581  
420  1 Y 1 A LEU 537  ? A LEU 582  
421  1 Y 1 A LEU 538  ? A LEU 583  
422  1 Y 1 A LEU 539  ? A LEU 584  
423  1 Y 1 A GLY 540  ? A GLY 585  
424  1 Y 1 A GLY 541  ? A GLY 586  
425  1 Y 1 A GLY 542  ? A GLY 587  
426  1 Y 1 A ALA 543  ? A ALA 588  
427  1 Y 1 A GLY 544  ? A GLY 589  
428  1 Y 1 A GLN 545  ? A GLN 590  
429  1 Y 1 A GLN 546  ? A GLN 591  
430  1 Y 1 A GLY 547  ? A GLY 592  
431  1 Y 1 A PRO 548  ? A PRO 593  
432  1 Y 1 A LEU 549  ? A LEU 594  
433  1 Y 1 A PRO 550  ? A PRO 595  
434  1 Y 1 A ARG 551  ? A ARG 596  
435  1 Y 1 A SER 552  ? A SER 597  
436  1 Y 1 A PRO 553  ? A PRO 598  
437  1 Y 1 A LEU 554  ? A LEU 599  
438  1 Y 1 A PRO 555  ? A PRO 600  
439  1 Y 1 A GLN 556  ? A GLN 601  
440  1 Y 1 A PRO 557  ? A PRO 602  
441  1 Y 1 A SER 558  ? A SER 603  
442  1 Y 1 A ASN 559  ? A ASN 604  
443  1 Y 1 A PRO 560  ? A PRO 605  
444  1 Y 1 A ASP 561  ? A ASP 606  
445  1 Y 1 A SER 562  ? A SER 607  
446  1 Y 1 A ARG 563  ? A ARG 608  
447  1 Y 1 A HIS 564  ? A HIS 609  
448  1 Y 1 A GLY 565  ? A GLY 610  
449  1 Y 1 A GLU 566  ? A GLU 611  
450  1 Y 1 A ASP 567  ? A ASP 612  
451  1 Y 1 A GLU 568  ? A GLU 613  
452  1 Y 1 A HIS 569  ? A HIS 614  
453  1 Y 1 A GLN 570  ? A GLN 615  
454  1 Y 1 A PRO 571  ? A PRO 616  
455  1 Y 1 A PRO 572  ? A PRO 617  
456  1 Y 1 A PRO 573  ? A PRO 618  
457  1 Y 1 A THR 574  ? A THR 619  
458  1 Y 1 A SER 575  ? A SER 620  
459  1 Y 1 A GLU 576  ? A GLU 621  
460  1 Y 1 A LEU 577  ? A LEU 622  
461  1 Y 1 A ALA 578  ? A ALA 623  
462  1 Y 1 A PRO 579  ? A PRO 624  
463  1 Y 1 A GLY 580  ? A GLY 625  
464  1 Y 1 A ALA 581  ? A ALA 626  
465  1 Y 1 A VAL 582  ? A VAL 627  
466  1 Y 1 A ASP 583  ? A ASP 628  
467  1 Y 1 A VAL 584  ? A VAL 629  
468  1 Y 1 A SER 585  ? A SER 630  
469  1 Y 1 A ALA 586  ? A ALA 631  
470  1 Y 1 A PHE 587  ? A PHE 632  
471  1 Y 1 A ASP 588  ? A ASP 633  
472  1 Y 1 A ALA 589  ? A ALA 634  
473  1 Y 1 A GLY 590  ? A GLY 635  
474  1 Y 1 A GLN 591  ? A GLN 636  
475  1 Y 1 A LYS 592  ? A LYS 637  
476  1 Y 1 A LYS 593  ? A LYS 638  
477  1 Y 1 A THR 594  ? A THR 639  
478  1 Y 1 A PHE 595  ? A PHE 640  
479  1 Y 1 A LEU 596  ? A LEU 641  
480  1 Y 1 A SER 597  ? A SER 642  
481  1 Y 1 A ALA 598  ? A ALA 643  
482  1 Y 1 A GLU 599  ? A GLU 644  
483  1 Y 1 A TYR 600  ? A TYR 645  
484  1 Y 1 A LEU 601  ? A LEU 646  
485  1 Y 1 A ASP 602  ? A ASP 647  
486  1 Y 1 A GLU 603  ? A GLU 648  
487  1 Y 1 A PRO 604  ? A PRO 649  
488  1 Y 1 A PHE 605  ? A PHE 650  
489  1 Y 1 A ARG 606  ? A ARG 651  
490  1 Y 1 A ALA 607  ? A ALA 652  
491  1 Y 1 A GLN 608  ? A GLN 653  
492  1 Y 1 A ARG 609  ? A ARG 654  
493  1 Y 1 A ALA 610  ? A ALA 655  
494  1 Y 1 A MET 611  ? A MET 656  
495  1 Y 1 A SER 612  ? A SER 657  
496  1 Y 1 A VAL 613  ? A VAL 658  
497  1 Y 1 A VAL 614  ? A VAL 659  
498  1 Y 1 A SER 615  ? A SER 660  
499  1 Y 1 A ILE 616  ? A ILE 661  
500  1 Y 1 A ILE 617  ? A ILE 662  
501  1 Y 1 A THR 618  ? A THR 663  
502  1 Y 1 A SER 619  ? A SER 664  
503  1 Y 1 A VAL 620  ? A VAL 665  
504  1 Y 1 A LEU 621  ? A LEU 666  
505  1 Y 1 A GLU 622  ? A GLU 667  
506  1 Y 1 A GLU 623  ? A GLU 668  
507  1 Y 1 A LEU 624  ? A LEU 669  
508  1 Y 1 A GLU 625  ? A GLU 670  
509  1 Y 1 A GLU 626  ? A GLU 671  
510  1 Y 1 A SER 627  ? A SER 672  
511  1 Y 1 A GLU 628  ? A GLU 673  
512  1 Y 1 A GLN 629  ? A GLN 674  
513  1 Y 1 A LYS 630  ? A LYS 675  
514  1 Y 1 A CYS 631  ? A CYS 676  
515  1 Y 1 A PRO 632  ? A PRO 677  
516  1 Y 1 A PRO 633  ? A PRO 678  
517  1 Y 1 A CYS 634  ? A CYS 679  
518  1 Y 1 A LEU 635  ? A LEU 680  
519  1 Y 1 A THR 636  ? A THR 681  
520  1 Y 1 A SER 637  ? A SER 682  
521  1 Y 1 A LEU 638  ? A LEU 683  
522  1 Y 1 A SER 639  ? A SER 684  
523  1 Y 1 A GLN 640  ? A GLN 685  
524  1 Y 1 A LYS 641  ? A LYS 686  
525  1 Y 1 A TYR 642  ? A TYR 687  
526  1 Y 1 A LEU 643  ? A LEU 688  
527  1 Y 1 A ILE 644  ? A ILE 689  
528  1 Y 1 A TRP 645  ? A TRP 690  
529  1 Y 1 A ASP 646  ? A ASP 691  
530  1 Y 1 A CYS 647  ? A CYS 692  
531  1 Y 1 A CYS 648  ? A CYS 693  
532  1 Y 1 A PRO 649  ? A PRO 694  
533  1 Y 1 A MET 650  ? A MET 695  
534  1 Y 1 A ASP 896  ? A ASP 941  
535  1 Y 1 A ASN 897  ? A ASN 942  
536  1 Y 1 A LEU 898  ? A LEU 943  
537  1 Y 1 A THR 899  ? A THR 944  
538  1 Y 1 A ALA 900  ? A ALA 945  
539  1 Y 1 A PRO 901  ? A PRO 946  
540  1 Y 1 A GLU 902  ? A GLU 947  
541  1 Y 1 A ASP 903  ? A ASP 948  
542  1 Y 1 A ASP 904  ? A ASP 949  
543  1 Y 1 A GLY 905  ? A GLY 950  
544  1 Y 1 A GLU 906  ? A GLU 951  
545  1 Y 1 A VAL 907  ? A VAL 952  
546  1 Y 1 A ASN 908  ? A ASN 953  
547  1 Y 1 A ASN 909  ? A ASN 954  
548  1 Y 1 A LEU 910  ? A LEU 955  
549  1 Y 1 A GLN 911  ? A GLN 956  
550  1 Y 1 A VAL 912  ? A VAL 957  
551  1 Y 1 A ALA 913  ? A ALA 958  
552  1 Y 1 A LEU 914  ? A LEU 959  
553  1 Y 1 A ALA 915  ? A ALA 960  
554  1 Y 1 A ARG 916  ? A ARG 961  
555  1 Y 1 A ILE 917  ? A ILE 962  
556  1 Y 1 A GLN 918  ? A GLN 963  
557  1 Y 1 A VAL 919  ? A VAL 964  
558  1 Y 1 A PHE 920  ? A PHE 965  
559  1 Y 1 A GLY 921  ? A GLY 966  
560  1 Y 1 A HIS 922  ? A HIS 967  
561  1 Y 1 A ARG 923  ? A ARG 968  
562  1 Y 1 A THR 924  ? A THR 969  
563  1 Y 1 A LYS 925  ? A LYS 970  
564  1 Y 1 A GLN 926  ? A GLN 971  
565  1 Y 1 A ALA 927  ? A ALA 972  
566  1 Y 1 A LEU 928  ? A LEU 973  
567  1 Y 1 A CYS 929  ? A CYS 974  
568  1 Y 1 A SER 930  ? A SER 975  
569  1 Y 1 A PHE 931  ? A PHE 976  
570  1 Y 1 A PHE 932  ? A PHE 977  
571  1 Y 1 A SER 933  ? A SER 978  
572  1 Y 1 A ARG 934  ? A ARG 979  
573  1 Y 1 A SER 935  ? A SER 980  
574  1 Y 1 A CYS 936  ? A CYS 981  
575  1 Y 1 A PRO 937  ? A PRO 982  
576  1 Y 1 A PHE 938  ? A PHE 983  
577  1 Y 1 A PRO 939  ? A PRO 984  
578  1 Y 1 A GLN 940  ? A GLN 985  
579  1 Y 1 A PRO 941  ? A PRO 986  
580  1 Y 1 A LYS 942  ? A LYS 987  
581  1 Y 1 A ALA 943  ? A ALA 988  
582  1 Y 1 A GLU 944  ? A GLU 989  
583  1 Y 1 A PRO 945  ? A PRO 990  
584  1 Y 1 A GLU 946  ? A GLU 991  
585  1 Y 1 A LEU 947  ? A LEU 992  
586  1 Y 1 A VAL 948  ? A VAL 993  
587  1 Y 1 A VAL 949  ? A VAL 994  
588  1 Y 1 A LYS 950  ? A LYS 995  
589  1 Y 1 A LEU 951  ? A LEU 996  
590  1 Y 1 A PRO 952  ? A PRO 997  
591  1 Y 1 A LEU 953  ? A LEU 998  
592  1 Y 1 A SER 954  ? A SER 999  
593  1 Y 1 A SER 955  ? A SER 1000 
594  1 Y 1 A SER 956  ? A SER 1001 
595  1 Y 1 A LYS 957  ? A LYS 1002 
596  1 Y 1 A ALA 958  ? A ALA 1003 
597  1 Y 1 A GLU 959  ? A GLU 1004 
598  1 Y 1 A ASN 960  ? A ASN 1005 
599  1 Y 1 A HIS 961  ? A HIS 1006 
600  1 Y 1 A ILE 962  ? A ILE 1007 
601  1 Y 1 A ALA 963  ? A ALA 1008 
602  1 Y 1 A ALA 964  ? A ALA 1009 
603  1 Y 1 A ASN 965  ? A ASN 1010 
604  1 Y 1 A THR 966  ? A THR 1011 
605  1 Y 1 A ALA 967  ? A ALA 1012 
606  1 Y 1 A ARG 968  ? A ARG 1013 
607  1 Y 1 A GLY 969  ? A GLY 1014 
608  1 Y 1 A SER 970  ? A SER 1015 
609  1 Y 1 A SER 971  ? A SER 1016 
610  1 Y 1 A GLY 972  ? A GLY 1017 
611  1 Y 1 A GLY 973  ? A GLY 1018 
612  1 Y 1 A LEU 974  ? A LEU 1019 
613  1 Y 1 A GLN 975  ? A GLN 1020 
614  1 Y 1 A ALA 976  ? A ALA 1021 
615  1 Y 1 A PRO 977  ? A PRO 1022 
616  1 Y 1 A ARG 978  ? A ARG 1023 
617  1 Y 1 A GLY 979  ? A GLY 1024 
618  1 Y 1 A PRO 980  ? A PRO 1025 
619  1 Y 1 A ARG 981  ? A ARG 1026 
620  1 Y 1 A ASP 982  ? A ASP 1027 
621  1 Y 1 A GLU 983  ? A GLU 1028 
622  1 Y 1 A HIS 984  ? A HIS 1029 
623  1 Y 1 A SER 985  ? A SER 1030 
624  1 Y 1 A ASP 986  ? A ASP 1031 
625  1 Y 1 A PHE 987  ? A PHE 1032 
626  1 Y 1 A ILE 988  ? A ILE 1033 
627  1 Y 1 A ALA 989  ? A ALA 1034 
628  1 Y 1 A ASN 990  ? A ASN 1035 
629  1 Y 1 A PRO 991  ? A PRO 1036 
630  1 Y 1 A THR 992  ? A THR 1037 
631  1 Y 1 A VAL 993  ? A VAL 1038 
632  1 Y 1 A TRP 994  ? A TRP 1039 
633  1 Y 1 A VAL 995  ? A VAL 1040 
634  1 Y 1 A SER 996  ? A SER 1041 
635  1 Y 1 A VAL 997  ? A VAL 1042 
636  1 Y 1 A PRO 998  ? A PRO 1043 
637  1 Y 1 A ILE 999  ? A ILE 1044 
638  1 Y 1 A ALA 1000 ? A ALA 1045 
639  1 Y 1 A GLU 1001 ? A GLU 1046 
640  1 Y 1 A GLY 1002 ? A GLY 1047 
641  1 Y 1 A GLU 1003 ? A GLU 1048 
642  1 Y 1 A SER 1004 ? A SER 1049 
643  1 Y 1 A ASP 1005 ? A ASP 1050 
644  1 Y 1 A LEU 1006 ? A LEU 1051 
645  1 Y 1 A ASP 1007 ? A ASP 1052 
646  1 Y 1 A ASP 1008 ? A ASP 1053 
647  1 Y 1 A LEU 1009 ? A LEU 1054 
648  1 Y 1 A GLU 1010 ? A GLU 1055 
649  1 Y 1 A ASP 1011 ? A ASP 1056 
650  1 Y 1 A ASP 1012 ? A ASP 1057 
651  1 Y 1 A GLY 1013 ? A GLY 1058 
652  1 Y 1 A GLY 1014 ? A GLY 1059 
653  1 Y 1 A GLU 1015 ? A GLU 1060 
654  1 Y 1 A ASP 1016 ? A ASP 1061 
655  1 Y 1 A ALA 1017 ? A ALA 1062 
656  1 Y 1 A GLN 1018 ? A GLN 1063 
657  1 Y 1 A SER 1019 ? A SER 1064 
658  1 Y 1 A PHE 1020 ? A PHE 1065 
659  1 Y 1 A GLN 1021 ? A GLN 1066 
660  1 Y 1 A GLN 1022 ? A GLN 1067 
661  1 Y 1 A GLU 1023 ? A GLU 1068 
662  1 Y 1 A VAL 1024 ? A VAL 1069 
663  1 Y 1 A ILE 1025 ? A ILE 1070 
664  1 Y 1 A PRO 1026 ? A PRO 1071 
665  1 Y 1 A LYS 1027 ? A LYS 1072 
666  1 Y 1 A GLY 1028 ? A GLY 1073 
667  1 Y 1 A GLN 1029 ? A GLN 1074 
668  1 Y 1 A GLN 1030 ? A GLN 1075 
669  1 Y 1 A GLU 1031 ? A GLU 1076 
670  1 Y 1 A GLN 1032 ? A GLN 1077 
671  1 Y 1 A LEU 1033 ? A LEU 1078 
672  1 Y 1 A GLN 1034 ? A GLN 1079 
673  1 Y 1 A GLN 1035 ? A GLN 1080 
674  1 Y 1 A VAL 1036 ? A VAL 1081 
675  1 Y 1 A GLU 1037 ? A GLU 1082 
676  1 Y 1 A ARG 1038 ? A ARG 1083 
677  1 Y 1 A CYS 1039 ? A CYS 1084 
678  1 Y 1 A GLY 1040 ? A GLY 1085 
679  1 Y 1 A ASP 1041 ? A ASP 1086 
680  1 Y 1 A HIS 1042 ? A HIS 1087 
681  1 Y 1 A LEU 1043 ? A LEU 1088 
682  1 Y 1 A THR 1044 ? A THR 1089 
683  1 Y 1 A PRO 1045 ? A PRO 1090 
684  1 Y 1 A ARG 1046 ? A ARG 1091 
685  1 Y 1 A SER 1047 ? A SER 1092 
686  1 Y 1 A PRO 1048 ? A PRO 1093 
687  1 Y 1 A GLY 1049 ? A GLY 1094 
688  1 Y 1 A THR 1050 ? A THR 1095 
689  1 Y 1 A GLY 1051 ? A GLY 1096 
690  1 Y 1 A THR 1052 ? A THR 1097 
691  1 Y 1 A SER 1053 ? A SER 1098 
692  1 Y 1 A SER 1054 ? A SER 1099 
693  1 Y 1 A GLU 1055 ? A GLU 1100 
694  1 Y 1 A ASP 1056 ? A ASP 1101 
695  1 Y 1 A LEU 1057 ? A LEU 1102 
696  1 Y 1 A ALA 1058 ? A ALA 1103 
697  1 Y 1 A PRO 1059 ? A PRO 1104 
698  1 Y 1 A SER 1060 ? A SER 1105 
699  1 Y 1 A LEU 1061 ? A LEU 1106 
700  1 Y 1 A GLY 1062 ? A GLY 1107 
701  1 Y 1 A GLU 1063 ? A GLU 1108 
702  1 Y 1 A THR 1064 ? A THR 1109 
703  1 Y 1 A TRP 1065 ? A TRP 1110 
704  1 Y 1 A LYS 1066 ? A LYS 1111 
705  1 Y 1 A ASP 1067 ? A ASP 1112 
706  1 Y 1 A GLU 1068 ? A GLU 1113 
707  1 Y 1 A SER 1069 ? A SER 1114 
708  1 Y 1 A VAL 1070 ? A VAL 1115 
709  1 Y 1 A PRO 1071 ? A PRO 1116 
710  1 Y 1 A GLN 1072 ? A GLN 1117 
711  1 Y 1 A VAL 1073 ? A VAL 1118 
712  1 Y 1 A PRO 1074 ? A PRO 1119 
713  1 Y 1 A ALA 1075 ? A ALA 1120 
714  1 Y 1 A GLU 1076 ? A GLU 1121 
715  1 Y 1 A GLY 1077 ? A GLY 1122 
716  1 Y 1 A VAL 1078 ? A VAL 1123 
717  1 Y 1 A ASP 1079 ? A ASP 1124 
718  1 Y 1 A ASP 1080 ? A ASP 1125 
719  1 Y 1 A THR 1081 ? A THR 1126 
720  1 Y 1 A SER 1082 ? A SER 1127 
721  1 Y 1 A SER 1083 ? A SER 1128 
722  1 Y 1 A SER 1084 ? A SER 1129 
723  1 Y 1 A GLU 1085 ? A GLU 1130 
724  1 Y 1 A GLY 1086 ? A GLY 1131 
725  1 Y 1 A SER 1087 ? A SER 1132 
726  1 Y 1 A THR 1088 ? A THR 1133 
727  1 Y 1 A VAL 1089 ? A VAL 1134 
728  1 Y 1 A ASP 1090 ? A ASP 1135 
729  1 Y 1 A CYS 1091 ? A CYS 1136 
730  1 Y 1 A LEU 1092 ? A LEU 1137 
731  1 Y 1 A ASP 1093 ? A ASP 1138 
732  1 Y 1 A PRO 1094 ? A PRO 1139 
733  1 Y 1 A GLU 1095 ? A GLU 1140 
734  1 Y 1 A GLU 1096 ? A GLU 1141 
735  1 Y 1 A ILE 1097 ? A ILE 1142 
736  1 Y 1 A LEU 1098 ? A LEU 1143 
737  1 Y 1 A ARG 1099 ? A ARG 1144 
738  1 Y 1 A LYS 1100 ? A LYS 1145 
739  1 Y 1 A ILE 1101 ? A ILE 1146 
740  1 Y 1 A PRO 1102 ? A PRO 1147 
741  1 Y 1 A GLU 1103 ? A GLU 1148 
742  1 Y 1 A LEU 1104 ? A LEU 1149 
743  1 Y 1 A ALA 1105 ? A ALA 1150 
744  1 Y 1 A ASP 1106 ? A ASP 1151 
745  1 Y 1 A ASP 1107 ? A ASP 1152 
746  1 Y 1 A LEU 1108 ? A LEU 1153 
747  1 Y 1 A GLU 1109 ? A GLU 1154 
748  1 Y 1 A GLU 1110 ? A GLU 1155 
749  1 Y 1 A PRO 1111 ? A PRO 1156 
750  1 Y 1 A ASP 1112 ? A ASP 1157 
751  1 Y 1 A ASP 1113 ? A ASP 1158 
752  1 Y 1 A CYS 1114 ? A CYS 1159 
753  1 Y 1 A PHE 1115 ? A PHE 1160 
754  1 Y 1 A THR 1116 ? A THR 1161 
755  1 Y 1 A GLU 1117 ? A GLU 1162 
756  1 Y 1 A GLY 1118 ? A GLY 1163 
757  1 Y 1 A CYS 1119 ? A CYS 1164 
758  1 Y 1 A ILE 1120 ? A ILE 1165 
759  1 Y 1 A ARG 1121 ? A ARG 1166 
760  1 Y 1 A HIS 1122 ? A HIS 1167 
761  1 Y 1 A CYS 1123 ? A CYS 1168 
762  1 Y 1 A PRO 1124 ? A PRO 1169 
763  1 Y 1 A CYS 1125 ? A CYS 1170 
764  1 Y 1 A CYS 1126 ? A CYS 1171 
765  1 Y 1 A LYS 1127 ? A LYS 1172 
766  1 Y 1 A LEU 1128 ? A LEU 1173 
767  1 Y 1 A ASP 1129 ? A ASP 1174 
768  1 Y 1 A THR 1130 ? A THR 1175 
769  1 Y 1 A THR 1131 ? A THR 1176 
770  1 Y 1 A LYS 1132 ? A LYS 1177 
771  1 Y 1 A SER 1133 ? A SER 1178 
772  1 Y 1 A PRO 1134 ? A PRO 1179 
773  1 Y 1 A TRP 1135 ? A TRP 1180 
774  1 Y 1 A VAL 1727 ? A VAL 1772 
775  1 Y 1 A ALA 1728 ? A ALA 1773 
776  1 Y 1 A THR 1729 ? A THR 1774 
777  1 Y 1 A GLU 1730 ? A GLU 1775 
778  1 Y 1 A GLU 1731 ? A GLU 1776 
779  1 Y 1 A SER 1732 ? A SER 1777 
780  1 Y 1 A THR 1733 ? A THR 1778 
781  1 Y 1 A GLU 1734 ? A GLU 1779 
782  1 Y 1 A PRO 1735 ? A PRO 1780 
783  1 Y 1 A LEU 1736 ? A LEU 1781 
784  1 Y 1 A SER 1737 ? A SER 1782 
785  1 Y 1 A GLU 1738 ? A GLU 1783 
786  1 Y 1 A ASP 1739 ? A ASP 1784 
787  1 Y 1 A ASP 1740 ? A ASP 1785 
788  1 Y 1 A PHE 1741 ? A PHE 1786 
789  1 Y 1 A ASP 1742 ? A ASP 1787 
790  1 Y 1 A MET 1743 ? A MET 1788 
791  1 Y 1 A PHE 1744 ? A PHE 1789 
792  1 Y 1 A TYR 1745 ? A TYR 1790 
793  1 Y 1 A GLU 1746 ? A GLU 1791 
794  1 Y 1 A THR 1747 ? A THR 1792 
795  1 Y 1 A TRP 1748 ? A TRP 1793 
796  1 Y 1 A GLU 1749 ? A GLU 1794 
797  1 Y 1 A LYS 1750 ? A LYS 1795 
798  1 Y 1 A PHE 1751 ? A PHE 1796 
799  1 Y 1 A ASP 1752 ? A ASP 1797 
800  1 Y 1 A PRO 1753 ? A PRO 1798 
801  1 Y 1 A GLU 1754 ? A GLU 1799 
802  1 Y 1 A ALA 1755 ? A ALA 1800 
803  1 Y 1 A THR 1756 ? A THR 1801 
804  1 Y 1 A GLN 1757 ? A GLN 1802 
805  1 Y 1 A PHE 1758 ? A PHE 1803 
806  1 Y 1 A ILE 1759 ? A ILE 1804 
807  1 Y 1 A THR 1760 ? A THR 1805 
808  1 Y 1 A PHE 1761 ? A PHE 1806 
809  1 Y 1 A SER 1762 ? A SER 1807 
810  1 Y 1 A ALA 1763 ? A ALA 1808 
811  1 Y 1 A LEU 1764 ? A LEU 1809 
812  1 Y 1 A SER 1765 ? A SER 1810 
813  1 Y 1 A ASP 1766 ? A ASP 1811 
814  1 Y 1 A PHE 1767 ? A PHE 1812 
815  1 Y 1 A ALA 1768 ? A ALA 1813 
816  1 Y 1 A ASP 1769 ? A ASP 1814 
817  1 Y 1 A THR 1770 ? A THR 1815 
818  1 Y 1 A LEU 1771 ? A LEU 1816 
819  1 Y 1 A SER 1772 ? A SER 1817 
820  1 Y 1 A GLY 1773 ? A GLY 1818 
821  1 Y 1 A PRO 1774 ? A PRO 1819 
822  1 Y 1 A LEU 1775 ? A LEU 1820 
823  1 Y 1 A ARG 1776 ? A ARG 1821 
824  1 Y 1 A ILE 1777 ? A ILE 1822 
825  1 Y 1 A PRO 1778 ? A PRO 1823 
826  1 Y 1 A LYS 1779 ? A LYS 1824 
827  1 Y 1 A PRO 1780 ? A PRO 1825 
828  1 Y 1 A ASN 1781 ? A ASN 1826 
829  1 Y 1 A ARG 1782 ? A ARG 1827 
830  1 Y 1 A ASN 1783 ? A ASN 1828 
831  1 Y 1 A ILE 1784 ? A ILE 1829 
832  1 Y 1 A LEU 1785 ? A LEU 1830 
833  1 Y 1 A ILE 1786 ? A ILE 1831 
834  1 Y 1 A GLN 1787 ? A GLN 1832 
835  1 Y 1 A MET 1788 ? A MET 1833 
836  1 Y 1 A ASP 1789 ? A ASP 1834 
837  1 Y 1 A LEU 1790 ? A LEU 1835 
838  1 Y 1 A PRO 1791 ? A PRO 1836 
839  1 Y 1 A LEU 1792 ? A LEU 1837 
840  1 Y 1 A VAL 1793 ? A VAL 1838 
841  1 Y 1 A PRO 1794 ? A PRO 1839 
842  1 Y 1 A GLY 1795 ? A GLY 1840 
843  1 Y 1 A ASP 1796 ? A ASP 1841 
844  1 Y 1 A LYS 1797 ? A LYS 1842 
845  1 Y 1 A ILE 1798 ? A ILE 1843 
846  1 Y 1 A HIS 1799 ? A HIS 1844 
847  1 Y 1 A CYS 1800 ? A CYS 1845 
848  1 Y 1 A LEU 1801 ? A LEU 1846 
849  1 Y 1 A ASP 1802 ? A ASP 1847 
850  1 Y 1 A ILE 1803 ? A ILE 1848 
851  1 Y 1 A LEU 1804 ? A LEU 1849 
852  1 Y 1 A PHE 1805 ? A PHE 1850 
853  1 Y 1 A ALA 1806 ? A ALA 1851 
854  1 Y 1 A PHE 1807 ? A PHE 1852 
855  1 Y 1 A THR 1808 ? A THR 1853 
856  1 Y 1 A LYS 1809 ? A LYS 1854 
857  1 Y 1 A ASN 1810 ? A ASN 1855 
858  1 Y 1 A VAL 1811 ? A VAL 1856 
859  1 Y 1 A LEU 1812 ? A LEU 1857 
860  1 Y 1 A GLY 1813 ? A GLY 1858 
861  1 Y 1 A GLU 1814 ? A GLU 1859 
862  1 Y 1 A SER 1815 ? A SER 1860 
863  1 Y 1 A GLY 1816 ? A GLY 1861 
864  1 Y 1 A GLU 1817 ? A GLU 1862 
865  1 Y 1 A LEU 1818 ? A LEU 1863 
866  1 Y 1 A ASP 1819 ? A ASP 1864 
867  1 Y 1 A SER 1820 ? A SER 1865 
868  1 Y 1 A LEU 1821 ? A LEU 1866 
869  1 Y 1 A LYS 1822 ? A LYS 1867 
870  1 Y 1 A ALA 1823 ? A ALA 1868 
871  1 Y 1 A ASN 1824 ? A ASN 1869 
872  1 Y 1 A MET 1825 ? A MET 1870 
873  1 Y 1 A GLU 1826 ? A GLU 1871 
874  1 Y 1 A GLU 1827 ? A GLU 1872 
875  1 Y 1 A LYS 1828 ? A LYS 1873 
876  1 Y 1 A PHE 1829 ? A PHE 1874 
877  1 Y 1 A MET 1830 ? A MET 1875 
878  1 Y 1 A ALA 1831 ? A ALA 1876 
879  1 Y 1 A THR 1832 ? A THR 1877 
880  1 Y 1 A ASN 1833 ? A ASN 1878 
881  1 Y 1 A LEU 1834 ? A LEU 1879 
882  1 Y 1 A SER 1835 ? A SER 1880 
883  1 Y 1 A LYS 1836 ? A LYS 1881 
884  1 Y 1 A SER 1837 ? A SER 1882 
885  1 Y 1 A SER 1838 ? A SER 1883 
886  1 Y 1 A TYR 1839 ? A TYR 1884 
887  1 Y 1 A GLU 1840 ? A GLU 1885 
888  1 Y 1 A PRO 1841 ? A PRO 1886 
889  1 Y 1 A ILE 1842 ? A ILE 1887 
890  1 Y 1 A ALA 1843 ? A ALA 1888 
891  1 Y 1 A THR 1844 ? A THR 1889 
892  1 Y 1 A THR 1845 ? A THR 1890 
893  1 Y 1 A LEU 1846 ? A LEU 1891 
894  1 Y 1 A ARG 1847 ? A ARG 1892 
895  1 Y 1 A TRP 1848 ? A TRP 1893 
896  1 Y 1 A LYS 1849 ? A LYS 1894 
897  1 Y 1 A GLN 1850 ? A GLN 1895 
898  1 Y 1 A GLU 1851 ? A GLU 1896 
899  1 Y 1 A ASP 1852 ? A ASP 1897 
900  1 Y 1 A ILE 1853 ? A ILE 1898 
901  1 Y 1 A SER 1854 ? A SER 1899 
902  1 Y 1 A ALA 1855 ? A ALA 1900 
903  1 Y 1 A THR 1856 ? A THR 1901 
904  1 Y 1 A VAL 1857 ? A VAL 1902 
905  1 Y 1 A ILE 1858 ? A ILE 1903 
906  1 Y 1 A GLN 1859 ? A GLN 1904 
907  1 Y 1 A LYS 1860 ? A LYS 1905 
908  1 Y 1 A ALA 1861 ? A ALA 1906 
909  1 Y 1 A TYR 1862 ? A TYR 1907 
910  1 Y 1 A ARG 1863 ? A ARG 1908 
911  1 Y 1 A SER 1864 ? A SER 1909 
912  1 Y 1 A TYR 1865 ? A TYR 1910 
913  1 Y 1 A VAL 1866 ? A VAL 1911 
914  1 Y 1 A LEU 1867 ? A LEU 1912 
915  1 Y 1 A HIS 1868 ? A HIS 1913 
916  1 Y 1 A ARG 1869 ? A ARG 1914 
917  1 Y 1 A SER 1870 ? A SER 1915 
918  1 Y 1 A MET 1871 ? A MET 1916 
919  1 Y 1 A ALA 1872 ? A ALA 1917 
920  1 Y 1 A LEU 1873 ? A LEU 1918 
921  1 Y 1 A SER 1874 ? A SER 1919 
922  1 Y 1 A ASN 1875 ? A ASN 1920 
923  1 Y 1 A THR 1876 ? A THR 1921 
924  1 Y 1 A PRO 1877 ? A PRO 1922 
925  1 Y 1 A CYS 1878 ? A CYS 1923 
926  1 Y 1 A VAL 1879 ? A VAL 1924 
927  1 Y 1 A PRO 1880 ? A PRO 1925 
928  1 Y 1 A ARG 1881 ? A ARG 1926 
929  1 Y 1 A ALA 1882 ? A ALA 1927 
930  1 Y 1 A GLU 1883 ? A GLU 1928 
931  1 Y 1 A GLU 1884 ? A GLU 1929 
932  1 Y 1 A GLU 1885 ? A GLU 1930 
933  1 Y 1 A ALA 1886 ? A ALA 1931 
934  1 Y 1 A ALA 1887 ? A ALA 1932 
935  1 Y 1 A SER 1888 ? A SER 1933 
936  1 Y 1 A LEU 1889 ? A LEU 1934 
937  1 Y 1 A PRO 1890 ? A PRO 1935 
938  1 Y 1 A ASP 1891 ? A ASP 1936 
939  1 Y 1 A GLU 1892 ? A GLU 1937 
940  1 Y 1 A GLY 1893 ? A GLY 1938 
941  1 Y 1 A PHE 1894 ? A PHE 1939 
942  1 Y 1 A VAL 1895 ? A VAL 1940 
943  1 Y 1 A ALA 1896 ? A ALA 1941 
944  1 Y 1 A PHE 1897 ? A PHE 1942 
945  1 Y 1 A THR 1898 ? A THR 1943 
946  1 Y 1 A ALA 1899 ? A ALA 1944 
947  1 Y 1 A ASN 1900 ? A ASN 1945 
948  1 Y 1 A GLU 1901 ? A GLU 1946 
949  1 Y 1 A ASN 1902 ? A ASN 1947 
950  1 Y 1 A CYS 1903 ? A CYS 1948 
951  1 Y 1 A VAL 1904 ? A VAL 1949 
952  1 Y 1 A LEU 1905 ? A LEU 1950 
953  1 Y 1 A PRO 1906 ? A PRO 1951 
954  1 Y 1 A ASP 1907 ? A ASP 1952 
955  1 Y 1 A LYS 1908 ? A LYS 1953 
956  1 Y 1 A SER 1909 ? A SER 1954 
957  1 Y 1 A GLU 1910 ? A GLU 1955 
958  1 Y 1 A THR 1911 ? A THR 1956 
959  1 Y 1 A ALA 1912 ? A ALA 1957 
960  1 Y 1 A SER 1913 ? A SER 1958 
961  1 Y 1 A ALA 1914 ? A ALA 1959 
962  1 Y 1 A THR 1915 ? A THR 1960 
963  1 Y 1 A SER 1916 ? A SER 1961 
964  1 Y 1 A PHE 1917 ? A PHE 1962 
965  1 Y 1 A PRO 1918 ? A PRO 1963 
966  1 Y 1 A PRO 1919 ? A PRO 1964 
967  1 Y 1 A SER 1920 ? A SER 1965 
968  1 Y 1 A TYR 1921 ? A TYR 1966 
969  1 Y 1 A GLU 1922 ? A GLU 1967 
970  1 Y 1 A SER 1923 ? A SER 1968 
971  1 Y 1 A VAL 1924 ? A VAL 1969 
972  1 Y 1 A THR 1925 ? A THR 1970 
973  1 Y 1 A ARG 1926 ? A ARG 1971 
974  1 Y 1 A GLY 1927 ? A GLY 1972 
975  1 Y 1 A LEU 1928 ? A LEU 1973 
976  1 Y 1 A SER 1929 ? A SER 1974 
977  1 Y 1 A ASP 1930 ? A ASP 1975 
978  1 Y 1 A ARG 1931 ? A ARG 1976 
979  1 Y 1 A VAL 1932 ? A VAL 1977 
980  1 Y 1 A ASN 1933 ? A ASN 1978 
981  1 Y 1 A MET 1934 ? A MET 1979 
982  1 Y 1 A ARG 1935 ? A ARG 1980 
983  1 Y 1 A THR 1936 ? A THR 1981 
984  1 Y 1 A SER 1937 ? A SER 1982 
985  1 Y 1 A SER 1938 ? A SER 1983 
986  1 Y 1 A SER 1939 ? A SER 1984 
987  1 Y 1 A ILE 1940 ? A ILE 1985 
988  1 Y 1 A GLN 1941 ? A GLN 1986 
989  1 Y 1 A ASN 1942 ? A ASN 1987 
990  1 Y 1 A GLU 1943 ? A GLU 1988 
991  1 Y 1 A ASP 1944 ? A ASP 1989 
992  1 Y 1 A GLU 1945 ? A GLU 1990 
993  1 Y 1 A ALA 1946 ? A ALA 1991 
994  1 Y 1 A THR 1947 ? A THR 1992 
995  1 Y 1 A SER 1948 ? A SER 1993 
996  1 Y 1 A MET 1949 ? A MET 1994 
997  1 Y 1 A GLU 1950 ? A GLU 1995 
998  1 Y 1 A LEU 1951 ? A LEU 1996 
999  1 Y 1 A ILE 1952 ? A ILE 1997 
1000 1 Y 1 A ALA 1953 ? A ALA 1998 
1001 1 Y 1 A PRO 1954 ? A PRO 1999 
1002 1 Y 1 A GLY 1955 ? A GLY 2000 
1003 1 Y 1 A PRO 1956 ? A PRO 2001 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
BMA C1   C N R 74  
BMA C2   C N S 75  
BMA C3   C N S 76  
BMA C4   C N S 77  
BMA C5   C N R 78  
BMA C6   C N N 79  
BMA O1   O N N 80  
BMA O2   O N N 81  
BMA O3   O N N 82  
BMA O4   O N N 83  
BMA O5   O N N 84  
BMA O6   O N N 85  
BMA H1   H N N 86  
BMA H2   H N N 87  
BMA H3   H N N 88  
BMA H4   H N N 89  
BMA H5   H N N 90  
BMA H61  H N N 91  
BMA H62  H N N 92  
BMA HO1  H N N 93  
BMA HO2  H N N 94  
BMA HO3  H N N 95  
BMA HO4  H N N 96  
BMA HO6  H N N 97  
CLR C1   C N N 98  
CLR C2   C N N 99  
CLR C3   C N S 100 
CLR C4   C N N 101 
CLR C5   C N N 102 
CLR C6   C N N 103 
CLR C7   C N N 104 
CLR C8   C N S 105 
CLR C9   C N S 106 
CLR C10  C N R 107 
CLR C11  C N N 108 
CLR C12  C N N 109 
CLR C13  C N R 110 
CLR C14  C N S 111 
CLR C15  C N N 112 
CLR C16  C N N 113 
CLR C17  C N R 114 
CLR C18  C N N 115 
CLR C19  C N N 116 
CLR C20  C N R 117 
CLR C21  C N N 118 
CLR C22  C N N 119 
CLR C23  C N N 120 
CLR C24  C N N 121 
CLR C25  C N N 122 
CLR C26  C N N 123 
CLR C27  C N N 124 
CLR O1   O N N 125 
CLR H11  H N N 126 
CLR H12  H N N 127 
CLR H21  H N N 128 
CLR H22  H N N 129 
CLR H3   H N N 130 
CLR H41  H N N 131 
CLR H42  H N N 132 
CLR H6   H N N 133 
CLR H71  H N N 134 
CLR H72  H N N 135 
CLR H8   H N N 136 
CLR H9   H N N 137 
CLR H111 H N N 138 
CLR H112 H N N 139 
CLR H121 H N N 140 
CLR H122 H N N 141 
CLR H14  H N N 142 
CLR H151 H N N 143 
CLR H152 H N N 144 
CLR H161 H N N 145 
CLR H162 H N N 146 
CLR H17  H N N 147 
CLR H181 H N N 148 
CLR H182 H N N 149 
CLR H183 H N N 150 
CLR H191 H N N 151 
CLR H192 H N N 152 
CLR H193 H N N 153 
CLR H20  H N N 154 
CLR H211 H N N 155 
CLR H212 H N N 156 
CLR H213 H N N 157 
CLR H221 H N N 158 
CLR H222 H N N 159 
CLR H231 H N N 160 
CLR H232 H N N 161 
CLR H241 H N N 162 
CLR H242 H N N 163 
CLR H25  H N N 164 
CLR H261 H N N 165 
CLR H262 H N N 166 
CLR H263 H N N 167 
CLR H271 H N N 168 
CLR H272 H N N 169 
CLR H273 H N N 170 
CLR H1   H N N 171 
CYS N    N N N 172 
CYS CA   C N R 173 
CYS C    C N N 174 
CYS O    O N N 175 
CYS CB   C N N 176 
CYS SG   S N N 177 
CYS OXT  O N N 178 
CYS H    H N N 179 
CYS H2   H N N 180 
CYS HA   H N N 181 
CYS HB2  H N N 182 
CYS HB3  H N N 183 
CYS HG   H N N 184 
CYS HXT  H N N 185 
GLN N    N N N 186 
GLN CA   C N S 187 
GLN C    C N N 188 
GLN O    O N N 189 
GLN CB   C N N 190 
GLN CG   C N N 191 
GLN CD   C N N 192 
GLN OE1  O N N 193 
GLN NE2  N N N 194 
GLN OXT  O N N 195 
GLN H    H N N 196 
GLN H2   H N N 197 
GLN HA   H N N 198 
GLN HB2  H N N 199 
GLN HB3  H N N 200 
GLN HG2  H N N 201 
GLN HG3  H N N 202 
GLN HE21 H N N 203 
GLN HE22 H N N 204 
GLN HXT  H N N 205 
GLU N    N N N 206 
GLU CA   C N S 207 
GLU C    C N N 208 
GLU O    O N N 209 
GLU CB   C N N 210 
GLU CG   C N N 211 
GLU CD   C N N 212 
GLU OE1  O N N 213 
GLU OE2  O N N 214 
GLU OXT  O N N 215 
GLU H    H N N 216 
GLU H2   H N N 217 
GLU HA   H N N 218 
GLU HB2  H N N 219 
GLU HB3  H N N 220 
GLU HG2  H N N 221 
GLU HG3  H N N 222 
GLU HE2  H N N 223 
GLU HXT  H N N 224 
GLY N    N N N 225 
GLY CA   C N N 226 
GLY C    C N N 227 
GLY O    O N N 228 
GLY OXT  O N N 229 
GLY H    H N N 230 
GLY H2   H N N 231 
GLY HA2  H N N 232 
GLY HA3  H N N 233 
GLY HXT  H N N 234 
HIS N    N N N 235 
HIS CA   C N S 236 
HIS C    C N N 237 
HIS O    O N N 238 
HIS CB   C N N 239 
HIS CG   C Y N 240 
HIS ND1  N Y N 241 
HIS CD2  C Y N 242 
HIS CE1  C Y N 243 
HIS NE2  N Y N 244 
HIS OXT  O N N 245 
HIS H    H N N 246 
HIS H2   H N N 247 
HIS HA   H N N 248 
HIS HB2  H N N 249 
HIS HB3  H N N 250 
HIS HD1  H N N 251 
HIS HD2  H N N 252 
HIS HE1  H N N 253 
HIS HE2  H N N 254 
HIS HXT  H N N 255 
ILE N    N N N 256 
ILE CA   C N S 257 
ILE C    C N N 258 
ILE O    O N N 259 
ILE CB   C N S 260 
ILE CG1  C N N 261 
ILE CG2  C N N 262 
ILE CD1  C N N 263 
ILE OXT  O N N 264 
ILE H    H N N 265 
ILE H2   H N N 266 
ILE HA   H N N 267 
ILE HB   H N N 268 
ILE HG12 H N N 269 
ILE HG13 H N N 270 
ILE HG21 H N N 271 
ILE HG22 H N N 272 
ILE HG23 H N N 273 
ILE HD11 H N N 274 
ILE HD12 H N N 275 
ILE HD13 H N N 276 
ILE HXT  H N N 277 
LEU N    N N N 278 
LEU CA   C N S 279 
LEU C    C N N 280 
LEU O    O N N 281 
LEU CB   C N N 282 
LEU CG   C N N 283 
LEU CD1  C N N 284 
LEU CD2  C N N 285 
LEU OXT  O N N 286 
LEU H    H N N 287 
LEU H2   H N N 288 
LEU HA   H N N 289 
LEU HB2  H N N 290 
LEU HB3  H N N 291 
LEU HG   H N N 292 
LEU HD11 H N N 293 
LEU HD12 H N N 294 
LEU HD13 H N N 295 
LEU HD21 H N N 296 
LEU HD22 H N N 297 
LEU HD23 H N N 298 
LEU HXT  H N N 299 
LPE C1   C N N 300 
LPE O1   O N N 301 
LPE C2   C N R 302 
LPE O2H  O N N 303 
LPE C3   C N N 304 
LPE C11  C N N 305 
LPE C12  C N N 306 
LPE O3   O N N 307 
LPE P    P N R 308 
LPE O31  O N N 309 
LPE O32  O N N 310 
LPE O33  O N N 311 
LPE C31  C N N 312 
LPE C32  C N N 313 
LPE N    N N N 314 
LPE C1N  C N N 315 
LPE C2N  C N N 316 
LPE C3N  C N N 317 
LPE C13  C N N 318 
LPE C14  C N N 319 
LPE C15  C N N 320 
LPE C16  C N N 321 
LPE C17  C N N 322 
LPE C18  C N N 323 
LPE C19  C N N 324 
LPE C20  C N N 325 
LPE C21  C N N 326 
LPE C22  C N N 327 
LPE C23  C N N 328 
LPE C24  C N N 329 
LPE C25  C N N 330 
LPE C26  C N N 331 
LPE C27  C N N 332 
LPE C28  C N N 333 
LPE H11  H N N 334 
LPE H12  H N N 335 
LPE H21  H N N 336 
LPE HO21 H N N 337 
LPE H31  H N N 338 
LPE H32  H N N 339 
LPE H111 H N N 340 
LPE H112 H N N 341 
LPE H121 H N N 342 
LPE H122 H N N 343 
LPE HO31 H N N 344 
LPE H311 H N N 345 
LPE H312 H N N 346 
LPE H321 H N N 347 
LPE H322 H N N 348 
LPE H1N1 H N N 349 
LPE H1N2 H N N 350 
LPE H1N3 H N N 351 
LPE H2N1 H N N 352 
LPE H2N2 H N N 353 
LPE H2N3 H N N 354 
LPE H3N1 H N N 355 
LPE H3N2 H N N 356 
LPE H3N3 H N N 357 
LPE H131 H N N 358 
LPE H132 H N N 359 
LPE H141 H N N 360 
LPE H142 H N N 361 
LPE H151 H N N 362 
LPE H152 H N N 363 
LPE H161 H N N 364 
LPE H162 H N N 365 
LPE H171 H N N 366 
LPE H172 H N N 367 
LPE H181 H N N 368 
LPE H182 H N N 369 
LPE H191 H N N 370 
LPE H192 H N N 371 
LPE H201 H N N 372 
LPE H202 H N N 373 
LPE H211 H N N 374 
LPE H212 H N N 375 
LPE H221 H N N 376 
LPE H222 H N N 377 
LPE H231 H N N 378 
LPE H232 H N N 379 
LPE H241 H N N 380 
LPE H242 H N N 381 
LPE H251 H N N 382 
LPE H252 H N N 383 
LPE H261 H N N 384 
LPE H262 H N N 385 
LPE H271 H N N 386 
LPE H272 H N N 387 
LPE H281 H N N 388 
LPE H282 H N N 389 
LPE H283 H N N 390 
LYS N    N N N 391 
LYS CA   C N S 392 
LYS C    C N N 393 
LYS O    O N N 394 
LYS CB   C N N 395 
LYS CG   C N N 396 
LYS CD   C N N 397 
LYS CE   C N N 398 
LYS NZ   N N N 399 
LYS OXT  O N N 400 
LYS H    H N N 401 
LYS H2   H N N 402 
LYS HA   H N N 403 
LYS HB2  H N N 404 
LYS HB3  H N N 405 
LYS HG2  H N N 406 
LYS HG3  H N N 407 
LYS HD2  H N N 408 
LYS HD3  H N N 409 
LYS HE2  H N N 410 
LYS HE3  H N N 411 
LYS HZ1  H N N 412 
LYS HZ2  H N N 413 
LYS HZ3  H N N 414 
LYS HXT  H N N 415 
MET N    N N N 416 
MET CA   C N S 417 
MET C    C N N 418 
MET O    O N N 419 
MET CB   C N N 420 
MET CG   C N N 421 
MET SD   S N N 422 
MET CE   C N N 423 
MET OXT  O N N 424 
MET H    H N N 425 
MET H2   H N N 426 
MET HA   H N N 427 
MET HB2  H N N 428 
MET HB3  H N N 429 
MET HG2  H N N 430 
MET HG3  H N N 431 
MET HE1  H N N 432 
MET HE2  H N N 433 
MET HE3  H N N 434 
MET HXT  H N N 435 
NAG C1   C N R 436 
NAG C2   C N R 437 
NAG C3   C N R 438 
NAG C4   C N S 439 
NAG C5   C N R 440 
NAG C6   C N N 441 
NAG C7   C N N 442 
NAG C8   C N N 443 
NAG N2   N N N 444 
NAG O1   O N N 445 
NAG O3   O N N 446 
NAG O4   O N N 447 
NAG O5   O N N 448 
NAG O6   O N N 449 
NAG O7   O N N 450 
NAG H1   H N N 451 
NAG H2   H N N 452 
NAG H3   H N N 453 
NAG H4   H N N 454 
NAG H5   H N N 455 
NAG H61  H N N 456 
NAG H62  H N N 457 
NAG H81  H N N 458 
NAG H82  H N N 459 
NAG H83  H N N 460 
NAG HN2  H N N 461 
NAG HO1  H N N 462 
NAG HO3  H N N 463 
NAG HO4  H N N 464 
NAG HO6  H N N 465 
P5S C    C N N 466 
P5S N    N N N 467 
P5S O    O N N 468 
P5S C1   C N N 469 
P5S C2   C N R 470 
P5S C3   C N N 471 
P5S CA   C N S 472 
P5S CB   C N N 473 
P5S OG   O N N 474 
P5S P12  P N N 475 
P5S O13  O N N 476 
P5S O15  O N N 477 
P5S O16  O N N 478 
P5S C17  C N N 479 
P5S O18  O N N 480 
P5S O19  O N N 481 
P5S C20  C N N 482 
P5S C21  C N N 483 
P5S C22  C N N 484 
P5S C23  C N N 485 
P5S C24  C N N 486 
P5S C25  C N N 487 
P5S C26  C N N 488 
P5S C27  C N N 489 
P5S C28  C N N 490 
P5S C29  C N N 491 
P5S C30  C N N 492 
P5S C31  C N N 493 
P5S C32  C N N 494 
P5S C33  C N N 495 
P5S C34  C N N 496 
P5S C35  C N N 497 
P5S C36  C N N 498 
P5S O37  O N N 499 
P5S C38  C N N 500 
P5S C39  C N N 501 
P5S C40  C N N 502 
P5S C41  C N N 503 
P5S C42  C N N 504 
P5S C43  C N N 505 
P5S C44  C N N 506 
P5S C45  C N N 507 
P5S C46  C N N 508 
P5S O47  O N N 509 
P5S C48  C N N 510 
P5S C49  C N N 511 
P5S C50  C N N 512 
P5S C51  C N N 513 
P5S C52  C N N 514 
P5S C53  C N N 515 
P5S C54  C N N 516 
P5S C55  C N N 517 
P5S C56  C N N 518 
P5S OXT  O N N 519 
P5S HN   H N N 520 
P5S HNA  H N N 521 
P5S H1   H N N 522 
P5S H1A  H N N 523 
P5S H2   H N N 524 
P5S H3   H N N 525 
P5S H3A  H N N 526 
P5S HA   H N N 527 
P5S HB   H N N 528 
P5S HBA  H N N 529 
P5S HO15 H N N 530 
P5S H20  H N N 531 
P5S H20A H N N 532 
P5S H21  H N N 533 
P5S H21A H N N 534 
P5S H22  H N N 535 
P5S H22A H N N 536 
P5S H23  H N N 537 
P5S H23A H N N 538 
P5S H24  H N N 539 
P5S H24A H N N 540 
P5S H25  H N N 541 
P5S H25A H N N 542 
P5S H26  H N N 543 
P5S H26A H N N 544 
P5S H27  H N N 545 
P5S H27A H N N 546 
P5S H28  H N N 547 
P5S H28A H N N 548 
P5S H29  H N N 549 
P5S H29A H N N 550 
P5S H30  H N N 551 
P5S H30A H N N 552 
P5S H31  H N N 553 
P5S H31A H N N 554 
P5S H32  H N N 555 
P5S H32A H N N 556 
P5S H33  H N N 557 
P5S H33A H N N 558 
P5S H34  H N N 559 
P5S H34A H N N 560 
P5S H35  H N N 561 
P5S H35A H N N 562 
P5S H36  H N N 563 
P5S H36A H N N 564 
P5S H36B H N N 565 
P5S H39  H N N 566 
P5S H39A H N N 567 
P5S H40  H N N 568 
P5S H40A H N N 569 
P5S H41  H N N 570 
P5S H41A H N N 571 
P5S H42  H N N 572 
P5S H42A H N N 573 
P5S H43  H N N 574 
P5S H43A H N N 575 
P5S H44  H N N 576 
P5S H44A H N N 577 
P5S H45  H N N 578 
P5S H45A H N N 579 
P5S H46  H N N 580 
P5S H46A H N N 581 
P5S H48  H N N 582 
P5S H48A H N N 583 
P5S H49  H N N 584 
P5S H49A H N N 585 
P5S H50  H N N 586 
P5S H50A H N N 587 
P5S H51  H N N 588 
P5S H51A H N N 589 
P5S H52  H N N 590 
P5S H52A H N N 591 
P5S H53  H N N 592 
P5S H53A H N N 593 
P5S H54  H N N 594 
P5S H54A H N N 595 
P5S H55  H N N 596 
P5S H55A H N N 597 
P5S H56  H N N 598 
P5S H56A H N N 599 
P5S H56B H N N 600 
P5S HXT  H N N 601 
PCW C1   C N N 602 
PCW C2   C N R 603 
PCW C3   C N N 604 
PCW C4   C N N 605 
PCW C5   C N N 606 
PCW C6   C N N 607 
PCW C7   C N N 608 
PCW C8   C N N 609 
PCW C11  C N N 610 
PCW C12  C N N 611 
PCW C13  C N N 612 
PCW C14  C N N 613 
PCW C15  C N N 614 
PCW C16  C N N 615 
PCW C17  C N N 616 
PCW C18  C N N 617 
PCW C19  C N N 618 
PCW C20  C N N 619 
PCW C21  C N N 620 
PCW C22  C N N 621 
PCW C23  C N N 622 
PCW C24  C N N 623 
PCW C25  C N N 624 
PCW C26  C N N 625 
PCW C27  C N N 626 
PCW C28  C N N 627 
PCW C31  C N N 628 
PCW C32  C N N 629 
PCW C33  C N N 630 
PCW C34  C N N 631 
PCW C35  C N N 632 
PCW C36  C N N 633 
PCW C37  C N N 634 
PCW C38  C N N 635 
PCW C39  C N N 636 
PCW C40  C N N 637 
PCW C41  C N N 638 
PCW C42  C N N 639 
PCW C43  C N N 640 
PCW C44  C N N 641 
PCW C45  C N N 642 
PCW C46  C N N 643 
PCW C47  C N N 644 
PCW C48  C N N 645 
PCW N    N N N 646 
PCW O2   O N N 647 
PCW O3   O N N 648 
PCW O11  O N N 649 
PCW O31  O N N 650 
PCW O1P  O N N 651 
PCW O2P  O N N 652 
PCW O3P  O N N 653 
PCW O4P  O N N 654 
PCW P    P N S 655 
PCW H11  H N N 656 
PCW H12  H N N 657 
PCW H2   H N N 658 
PCW H31  H N N 659 
PCW H32  H N N 660 
PCW H41  H N N 661 
PCW H42  H N N 662 
PCW H51  H N N 663 
PCW H52  H N N 664 
PCW H61  H N N 665 
PCW H62  H N N 666 
PCW H63  H N N 667 
PCW H71  H N N 668 
PCW H72  H N N 669 
PCW H73  H N N 670 
PCW H81  H N N 671 
PCW H82  H N N 672 
PCW H83  H N N 673 
PCW H121 H N N 674 
PCW H122 H N N 675 
PCW H131 H N N 676 
PCW H132 H N N 677 
PCW H141 H N N 678 
PCW H142 H N N 679 
PCW H151 H N N 680 
PCW H152 H N N 681 
PCW H161 H N N 682 
PCW H162 H N N 683 
PCW H171 H N N 684 
PCW H172 H N N 685 
PCW H181 H N N 686 
PCW H182 H N N 687 
PCW H19  H N N 688 
PCW H20  H N N 689 
PCW H211 H N N 690 
PCW H212 H N N 691 
PCW H221 H N N 692 
PCW H222 H N N 693 
PCW H231 H N N 694 
PCW H232 H N N 695 
PCW H241 H N N 696 
PCW H242 H N N 697 
PCW H251 H N N 698 
PCW H252 H N N 699 
PCW H261 H N N 700 
PCW H262 H N N 701 
PCW H271 H N N 702 
PCW H272 H N N 703 
PCW H281 H N N 704 
PCW H282 H N N 705 
PCW H283 H N N 706 
PCW H321 H N N 707 
PCW H322 H N N 708 
PCW H331 H N N 709 
PCW H332 H N N 710 
PCW H341 H N N 711 
PCW H342 H N N 712 
PCW H351 H N N 713 
PCW H352 H N N 714 
PCW H361 H N N 715 
PCW H362 H N N 716 
PCW H371 H N N 717 
PCW H372 H N N 718 
PCW H381 H N N 719 
PCW H382 H N N 720 
PCW H39  H N N 721 
PCW H40  H N N 722 
PCW H411 H N N 723 
PCW H412 H N N 724 
PCW H421 H N N 725 
PCW H422 H N N 726 
PCW H431 H N N 727 
PCW H432 H N N 728 
PCW H441 H N N 729 
PCW H442 H N N 730 
PCW H451 H N N 731 
PCW H452 H N N 732 
PCW H461 H N N 733 
PCW H462 H N N 734 
PCW H471 H N N 735 
PCW H472 H N N 736 
PCW H481 H N N 737 
PCW H482 H N N 738 
PCW H483 H N N 739 
PCW H1P  H N N 740 
PHE N    N N N 741 
PHE CA   C N S 742 
PHE C    C N N 743 
PHE O    O N N 744 
PHE CB   C N N 745 
PHE CG   C Y N 746 
PHE CD1  C Y N 747 
PHE CD2  C Y N 748 
PHE CE1  C Y N 749 
PHE CE2  C Y N 750 
PHE CZ   C Y N 751 
PHE OXT  O N N 752 
PHE H    H N N 753 
PHE H2   H N N 754 
PHE HA   H N N 755 
PHE HB2  H N N 756 
PHE HB3  H N N 757 
PHE HD1  H N N 758 
PHE HD2  H N N 759 
PHE HE1  H N N 760 
PHE HE2  H N N 761 
PHE HZ   H N N 762 
PHE HXT  H N N 763 
PRO N    N N N 764 
PRO CA   C N S 765 
PRO C    C N N 766 
PRO O    O N N 767 
PRO CB   C N N 768 
PRO CG   C N N 769 
PRO CD   C N N 770 
PRO OXT  O N N 771 
PRO H    H N N 772 
PRO HA   H N N 773 
PRO HB2  H N N 774 
PRO HB3  H N N 775 
PRO HG2  H N N 776 
PRO HG3  H N N 777 
PRO HD2  H N N 778 
PRO HD3  H N N 779 
PRO HXT  H N N 780 
SER N    N N N 781 
SER CA   C N S 782 
SER C    C N N 783 
SER O    O N N 784 
SER CB   C N N 785 
SER OG   O N N 786 
SER OXT  O N N 787 
SER H    H N N 788 
SER H2   H N N 789 
SER HA   H N N 790 
SER HB2  H N N 791 
SER HB3  H N N 792 
SER HG   H N N 793 
SER HXT  H N N 794 
THR N    N N N 795 
THR CA   C N S 796 
THR C    C N N 797 
THR O    O N N 798 
THR CB   C N R 799 
THR OG1  O N N 800 
THR CG2  C N N 801 
THR OXT  O N N 802 
THR H    H N N 803 
THR H2   H N N 804 
THR HA   H N N 805 
THR HB   H N N 806 
THR HG1  H N N 807 
THR HG21 H N N 808 
THR HG22 H N N 809 
THR HG23 H N N 810 
THR HXT  H N N 811 
TRP N    N N N 812 
TRP CA   C N S 813 
TRP C    C N N 814 
TRP O    O N N 815 
TRP CB   C N N 816 
TRP CG   C Y N 817 
TRP CD1  C Y N 818 
TRP CD2  C Y N 819 
TRP NE1  N Y N 820 
TRP CE2  C Y N 821 
TRP CE3  C Y N 822 
TRP CZ2  C Y N 823 
TRP CZ3  C Y N 824 
TRP CH2  C Y N 825 
TRP OXT  O N N 826 
TRP H    H N N 827 
TRP H2   H N N 828 
TRP HA   H N N 829 
TRP HB2  H N N 830 
TRP HB3  H N N 831 
TRP HD1  H N N 832 
TRP HE1  H N N 833 
TRP HE3  H N N 834 
TRP HZ2  H N N 835 
TRP HZ3  H N N 836 
TRP HH2  H N N 837 
TRP HXT  H N N 838 
TYR N    N N N 839 
TYR CA   C N S 840 
TYR C    C N N 841 
TYR O    O N N 842 
TYR CB   C N N 843 
TYR CG   C Y N 844 
TYR CD1  C Y N 845 
TYR CD2  C Y N 846 
TYR CE1  C Y N 847 
TYR CE2  C Y N 848 
TYR CZ   C Y N 849 
TYR OH   O N N 850 
TYR OXT  O N N 851 
TYR H    H N N 852 
TYR H2   H N N 853 
TYR HA   H N N 854 
TYR HB2  H N N 855 
TYR HB3  H N N 856 
TYR HD1  H N N 857 
TYR HD2  H N N 858 
TYR HE1  H N N 859 
TYR HE2  H N N 860 
TYR HH   H N N 861 
TYR HXT  H N N 862 
VAL N    N N N 863 
VAL CA   C N S 864 
VAL C    C N N 865 
VAL O    O N N 866 
VAL CB   C N N 867 
VAL CG1  C N N 868 
VAL CG2  C N N 869 
VAL OXT  O N N 870 
VAL H    H N N 871 
VAL H2   H N N 872 
VAL HA   H N N 873 
VAL HB   H N N 874 
VAL HG11 H N N 875 
VAL HG12 H N N 876 
VAL HG13 H N N 877 
VAL HG21 H N N 878 
VAL HG22 H N N 879 
VAL HG23 H N N 880 
VAL HXT  H N N 881 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
BMA C1  C2   sing N N 70  
BMA C1  O1   sing N N 71  
BMA C1  O5   sing N N 72  
BMA C1  H1   sing N N 73  
BMA C2  C3   sing N N 74  
BMA C2  O2   sing N N 75  
BMA C2  H2   sing N N 76  
BMA C3  C4   sing N N 77  
BMA C3  O3   sing N N 78  
BMA C3  H3   sing N N 79  
BMA C4  C5   sing N N 80  
BMA C4  O4   sing N N 81  
BMA C4  H4   sing N N 82  
BMA C5  C6   sing N N 83  
BMA C5  O5   sing N N 84  
BMA C5  H5   sing N N 85  
BMA C6  O6   sing N N 86  
BMA C6  H61  sing N N 87  
BMA C6  H62  sing N N 88  
BMA O1  HO1  sing N N 89  
BMA O2  HO2  sing N N 90  
BMA O3  HO3  sing N N 91  
BMA O4  HO4  sing N N 92  
BMA O6  HO6  sing N N 93  
CLR C1  C2   sing N N 94  
CLR C1  C10  sing N N 95  
CLR C1  H11  sing N N 96  
CLR C1  H12  sing N N 97  
CLR C2  C3   sing N N 98  
CLR C2  H21  sing N N 99  
CLR C2  H22  sing N N 100 
CLR C3  C4   sing N N 101 
CLR C3  O1   sing N N 102 
CLR C3  H3   sing N N 103 
CLR C4  C5   sing N N 104 
CLR C4  H41  sing N N 105 
CLR C4  H42  sing N N 106 
CLR C5  C6   doub N N 107 
CLR C5  C10  sing N N 108 
CLR C6  C7   sing N N 109 
CLR C6  H6   sing N N 110 
CLR C7  C8   sing N N 111 
CLR C7  H71  sing N N 112 
CLR C7  H72  sing N N 113 
CLR C8  C9   sing N N 114 
CLR C8  C14  sing N N 115 
CLR C8  H8   sing N N 116 
CLR C9  C10  sing N N 117 
CLR C9  C11  sing N N 118 
CLR C9  H9   sing N N 119 
CLR C10 C19  sing N N 120 
CLR C11 C12  sing N N 121 
CLR C11 H111 sing N N 122 
CLR C11 H112 sing N N 123 
CLR C12 C13  sing N N 124 
CLR C12 H121 sing N N 125 
CLR C12 H122 sing N N 126 
CLR C13 C14  sing N N 127 
CLR C13 C17  sing N N 128 
CLR C13 C18  sing N N 129 
CLR C14 C15  sing N N 130 
CLR C14 H14  sing N N 131 
CLR C15 C16  sing N N 132 
CLR C15 H151 sing N N 133 
CLR C15 H152 sing N N 134 
CLR C16 C17  sing N N 135 
CLR C16 H161 sing N N 136 
CLR C16 H162 sing N N 137 
CLR C17 C20  sing N N 138 
CLR C17 H17  sing N N 139 
CLR C18 H181 sing N N 140 
CLR C18 H182 sing N N 141 
CLR C18 H183 sing N N 142 
CLR C19 H191 sing N N 143 
CLR C19 H192 sing N N 144 
CLR C19 H193 sing N N 145 
CLR C20 C21  sing N N 146 
CLR C20 C22  sing N N 147 
CLR C20 H20  sing N N 148 
CLR C21 H211 sing N N 149 
CLR C21 H212 sing N N 150 
CLR C21 H213 sing N N 151 
CLR C22 C23  sing N N 152 
CLR C22 H221 sing N N 153 
CLR C22 H222 sing N N 154 
CLR C23 C24  sing N N 155 
CLR C23 H231 sing N N 156 
CLR C23 H232 sing N N 157 
CLR C24 C25  sing N N 158 
CLR C24 H241 sing N N 159 
CLR C24 H242 sing N N 160 
CLR C25 C26  sing N N 161 
CLR C25 C27  sing N N 162 
CLR C25 H25  sing N N 163 
CLR C26 H261 sing N N 164 
CLR C26 H262 sing N N 165 
CLR C26 H263 sing N N 166 
CLR C27 H271 sing N N 167 
CLR C27 H272 sing N N 168 
CLR C27 H273 sing N N 169 
CLR O1  H1   sing N N 170 
CYS N   CA   sing N N 171 
CYS N   H    sing N N 172 
CYS N   H2   sing N N 173 
CYS CA  C    sing N N 174 
CYS CA  CB   sing N N 175 
CYS CA  HA   sing N N 176 
CYS C   O    doub N N 177 
CYS C   OXT  sing N N 178 
CYS CB  SG   sing N N 179 
CYS CB  HB2  sing N N 180 
CYS CB  HB3  sing N N 181 
CYS SG  HG   sing N N 182 
CYS OXT HXT  sing N N 183 
GLN N   CA   sing N N 184 
GLN N   H    sing N N 185 
GLN N   H2   sing N N 186 
GLN CA  C    sing N N 187 
GLN CA  CB   sing N N 188 
GLN CA  HA   sing N N 189 
GLN C   O    doub N N 190 
GLN C   OXT  sing N N 191 
GLN CB  CG   sing N N 192 
GLN CB  HB2  sing N N 193 
GLN CB  HB3  sing N N 194 
GLN CG  CD   sing N N 195 
GLN CG  HG2  sing N N 196 
GLN CG  HG3  sing N N 197 
GLN CD  OE1  doub N N 198 
GLN CD  NE2  sing N N 199 
GLN NE2 HE21 sing N N 200 
GLN NE2 HE22 sing N N 201 
GLN OXT HXT  sing N N 202 
GLU N   CA   sing N N 203 
GLU N   H    sing N N 204 
GLU N   H2   sing N N 205 
GLU CA  C    sing N N 206 
GLU CA  CB   sing N N 207 
GLU CA  HA   sing N N 208 
GLU C   O    doub N N 209 
GLU C   OXT  sing N N 210 
GLU CB  CG   sing N N 211 
GLU CB  HB2  sing N N 212 
GLU CB  HB3  sing N N 213 
GLU CG  CD   sing N N 214 
GLU CG  HG2  sing N N 215 
GLU CG  HG3  sing N N 216 
GLU CD  OE1  doub N N 217 
GLU CD  OE2  sing N N 218 
GLU OE2 HE2  sing N N 219 
GLU OXT HXT  sing N N 220 
GLY N   CA   sing N N 221 
GLY N   H    sing N N 222 
GLY N   H2   sing N N 223 
GLY CA  C    sing N N 224 
GLY CA  HA2  sing N N 225 
GLY CA  HA3  sing N N 226 
GLY C   O    doub N N 227 
GLY C   OXT  sing N N 228 
GLY OXT HXT  sing N N 229 
HIS N   CA   sing N N 230 
HIS N   H    sing N N 231 
HIS N   H2   sing N N 232 
HIS CA  C    sing N N 233 
HIS CA  CB   sing N N 234 
HIS CA  HA   sing N N 235 
HIS C   O    doub N N 236 
HIS C   OXT  sing N N 237 
HIS CB  CG   sing N N 238 
HIS CB  HB2  sing N N 239 
HIS CB  HB3  sing N N 240 
HIS CG  ND1  sing Y N 241 
HIS CG  CD2  doub Y N 242 
HIS ND1 CE1  doub Y N 243 
HIS ND1 HD1  sing N N 244 
HIS CD2 NE2  sing Y N 245 
HIS CD2 HD2  sing N N 246 
HIS CE1 NE2  sing Y N 247 
HIS CE1 HE1  sing N N 248 
HIS NE2 HE2  sing N N 249 
HIS OXT HXT  sing N N 250 
ILE N   CA   sing N N 251 
ILE N   H    sing N N 252 
ILE N   H2   sing N N 253 
ILE CA  C    sing N N 254 
ILE CA  CB   sing N N 255 
ILE CA  HA   sing N N 256 
ILE C   O    doub N N 257 
ILE C   OXT  sing N N 258 
ILE CB  CG1  sing N N 259 
ILE CB  CG2  sing N N 260 
ILE CB  HB   sing N N 261 
ILE CG1 CD1  sing N N 262 
ILE CG1 HG12 sing N N 263 
ILE CG1 HG13 sing N N 264 
ILE CG2 HG21 sing N N 265 
ILE CG2 HG22 sing N N 266 
ILE CG2 HG23 sing N N 267 
ILE CD1 HD11 sing N N 268 
ILE CD1 HD12 sing N N 269 
ILE CD1 HD13 sing N N 270 
ILE OXT HXT  sing N N 271 
LEU N   CA   sing N N 272 
LEU N   H    sing N N 273 
LEU N   H2   sing N N 274 
LEU CA  C    sing N N 275 
LEU CA  CB   sing N N 276 
LEU CA  HA   sing N N 277 
LEU C   O    doub N N 278 
LEU C   OXT  sing N N 279 
LEU CB  CG   sing N N 280 
LEU CB  HB2  sing N N 281 
LEU CB  HB3  sing N N 282 
LEU CG  CD1  sing N N 283 
LEU CG  CD2  sing N N 284 
LEU CG  HG   sing N N 285 
LEU CD1 HD11 sing N N 286 
LEU CD1 HD12 sing N N 287 
LEU CD1 HD13 sing N N 288 
LEU CD2 HD21 sing N N 289 
LEU CD2 HD22 sing N N 290 
LEU CD2 HD23 sing N N 291 
LEU OXT HXT  sing N N 292 
LPE C1  O1   sing N N 293 
LPE C1  C2   sing N N 294 
LPE C1  H11  sing N N 295 
LPE C1  H12  sing N N 296 
LPE O1  C11  sing N N 297 
LPE C2  O2H  sing N N 298 
LPE C2  C3   sing N N 299 
LPE C2  H21  sing N N 300 
LPE O2H HO21 sing N N 301 
LPE C3  O3   sing N N 302 
LPE C3  H31  sing N N 303 
LPE C3  H32  sing N N 304 
LPE C11 C12  sing N N 305 
LPE C11 H111 sing N N 306 
LPE C11 H112 sing N N 307 
LPE C12 C13  sing N N 308 
LPE C12 H121 sing N N 309 
LPE C12 H122 sing N N 310 
LPE O3  P    sing N N 311 
LPE P   O31  doub N N 312 
LPE P   O32  sing N N 313 
LPE P   O33  sing N N 314 
LPE O32 HO31 sing N N 315 
LPE O33 C31  sing N N 316 
LPE C31 C32  sing N N 317 
LPE C31 H311 sing N N 318 
LPE C31 H312 sing N N 319 
LPE C32 N    sing N N 320 
LPE C32 H321 sing N N 321 
LPE C32 H322 sing N N 322 
LPE N   C1N  sing N N 323 
LPE N   C2N  sing N N 324 
LPE N   C3N  sing N N 325 
LPE C1N H1N1 sing N N 326 
LPE C1N H1N2 sing N N 327 
LPE C1N H1N3 sing N N 328 
LPE C2N H2N1 sing N N 329 
LPE C2N H2N2 sing N N 330 
LPE C2N H2N3 sing N N 331 
LPE C3N H3N1 sing N N 332 
LPE C3N H3N2 sing N N 333 
LPE C3N H3N3 sing N N 334 
LPE C13 C14  sing N N 335 
LPE C13 H131 sing N N 336 
LPE C13 H132 sing N N 337 
LPE C14 C15  sing N N 338 
LPE C14 H141 sing N N 339 
LPE C14 H142 sing N N 340 
LPE C15 C16  sing N N 341 
LPE C15 H151 sing N N 342 
LPE C15 H152 sing N N 343 
LPE C16 C17  sing N N 344 
LPE C16 H161 sing N N 345 
LPE C16 H162 sing N N 346 
LPE C17 C18  sing N N 347 
LPE C17 H171 sing N N 348 
LPE C17 H172 sing N N 349 
LPE C18 C19  sing N N 350 
LPE C18 H181 sing N N 351 
LPE C18 H182 sing N N 352 
LPE C19 C20  sing N N 353 
LPE C19 H191 sing N N 354 
LPE C19 H192 sing N N 355 
LPE C20 C21  sing N N 356 
LPE C20 H201 sing N N 357 
LPE C20 H202 sing N N 358 
LPE C21 C22  sing N N 359 
LPE C21 H211 sing N N 360 
LPE C21 H212 sing N N 361 
LPE C22 C23  sing N N 362 
LPE C22 H221 sing N N 363 
LPE C22 H222 sing N N 364 
LPE C23 C24  sing N N 365 
LPE C23 H231 sing N N 366 
LPE C23 H232 sing N N 367 
LPE C24 C25  sing N N 368 
LPE C24 H241 sing N N 369 
LPE C24 H242 sing N N 370 
LPE C25 C26  sing N N 371 
LPE C25 H251 sing N N 372 
LPE C25 H252 sing N N 373 
LPE C26 C27  sing N N 374 
LPE C26 H261 sing N N 375 
LPE C26 H262 sing N N 376 
LPE C27 C28  sing N N 377 
LPE C27 H271 sing N N 378 
LPE C27 H272 sing N N 379 
LPE C28 H281 sing N N 380 
LPE C28 H282 sing N N 381 
LPE C28 H283 sing N N 382 
LYS N   CA   sing N N 383 
LYS N   H    sing N N 384 
LYS N   H2   sing N N 385 
LYS CA  C    sing N N 386 
LYS CA  CB   sing N N 387 
LYS CA  HA   sing N N 388 
LYS C   O    doub N N 389 
LYS C   OXT  sing N N 390 
LYS CB  CG   sing N N 391 
LYS CB  HB2  sing N N 392 
LYS CB  HB3  sing N N 393 
LYS CG  CD   sing N N 394 
LYS CG  HG2  sing N N 395 
LYS CG  HG3  sing N N 396 
LYS CD  CE   sing N N 397 
LYS CD  HD2  sing N N 398 
LYS CD  HD3  sing N N 399 
LYS CE  NZ   sing N N 400 
LYS CE  HE2  sing N N 401 
LYS CE  HE3  sing N N 402 
LYS NZ  HZ1  sing N N 403 
LYS NZ  HZ2  sing N N 404 
LYS NZ  HZ3  sing N N 405 
LYS OXT HXT  sing N N 406 
MET N   CA   sing N N 407 
MET N   H    sing N N 408 
MET N   H2   sing N N 409 
MET CA  C    sing N N 410 
MET CA  CB   sing N N 411 
MET CA  HA   sing N N 412 
MET C   O    doub N N 413 
MET C   OXT  sing N N 414 
MET CB  CG   sing N N 415 
MET CB  HB2  sing N N 416 
MET CB  HB3  sing N N 417 
MET CG  SD   sing N N 418 
MET CG  HG2  sing N N 419 
MET CG  HG3  sing N N 420 
MET SD  CE   sing N N 421 
MET CE  HE1  sing N N 422 
MET CE  HE2  sing N N 423 
MET CE  HE3  sing N N 424 
MET OXT HXT  sing N N 425 
NAG C1  C2   sing N N 426 
NAG C1  O1   sing N N 427 
NAG C1  O5   sing N N 428 
NAG C1  H1   sing N N 429 
NAG C2  C3   sing N N 430 
NAG C2  N2   sing N N 431 
NAG C2  H2   sing N N 432 
NAG C3  C4   sing N N 433 
NAG C3  O3   sing N N 434 
NAG C3  H3   sing N N 435 
NAG C4  C5   sing N N 436 
NAG C4  O4   sing N N 437 
NAG C4  H4   sing N N 438 
NAG C5  C6   sing N N 439 
NAG C5  O5   sing N N 440 
NAG C5  H5   sing N N 441 
NAG C6  O6   sing N N 442 
NAG C6  H61  sing N N 443 
NAG C6  H62  sing N N 444 
NAG C7  C8   sing N N 445 
NAG C7  N2   sing N N 446 
NAG C7  O7   doub N N 447 
NAG C8  H81  sing N N 448 
NAG C8  H82  sing N N 449 
NAG C8  H83  sing N N 450 
NAG N2  HN2  sing N N 451 
NAG O1  HO1  sing N N 452 
NAG O3  HO3  sing N N 453 
NAG O4  HO4  sing N N 454 
NAG O6  HO6  sing N N 455 
P5S CA  C    sing N N 456 
P5S O   C    doub N N 457 
P5S C   OXT  sing N N 458 
P5S CA  N    sing N N 459 
P5S N   HN   sing N N 460 
P5S N   HNA  sing N N 461 
P5S O19 C1   sing N N 462 
P5S C1  C2   sing N N 463 
P5S C1  H1   sing N N 464 
P5S C1  H1A  sing N N 465 
P5S C2  O37  sing N N 466 
P5S C2  C3   sing N N 467 
P5S C2  H2   sing N N 468 
P5S O16 C3   sing N N 469 
P5S C3  H3   sing N N 470 
P5S C3  H3A  sing N N 471 
P5S CB  CA   sing N N 472 
P5S CA  HA   sing N N 473 
P5S CB  OG   sing N N 474 
P5S CB  HB   sing N N 475 
P5S CB  HBA  sing N N 476 
P5S P12 OG   sing N N 477 
P5S O16 P12  sing N N 478 
P5S O13 P12  doub N N 479 
P5S P12 O15  sing N N 480 
P5S O15 HO15 sing N N 481 
P5S C20 C17  sing N N 482 
P5S O19 C17  sing N N 483 
P5S C17 O18  doub N N 484 
P5S C21 C20  sing N N 485 
P5S C20 H20  sing N N 486 
P5S C20 H20A sing N N 487 
P5S C21 C22  sing N N 488 
P5S C21 H21  sing N N 489 
P5S C21 H21A sing N N 490 
P5S C23 C22  sing N N 491 
P5S C22 H22  sing N N 492 
P5S C22 H22A sing N N 493 
P5S C24 C23  sing N N 494 
P5S C23 H23  sing N N 495 
P5S C23 H23A sing N N 496 
P5S C25 C24  sing N N 497 
P5S C24 H24  sing N N 498 
P5S C24 H24A sing N N 499 
P5S C26 C25  sing N N 500 
P5S C25 H25  sing N N 501 
P5S C25 H25A sing N N 502 
P5S C26 C27  sing N N 503 
P5S C26 H26  sing N N 504 
P5S C26 H26A sing N N 505 
P5S C27 C28  sing N N 506 
P5S C27 H27  sing N N 507 
P5S C27 H27A sing N N 508 
P5S C29 C28  sing N N 509 
P5S C28 H28  sing N N 510 
P5S C28 H28A sing N N 511 
P5S C30 C29  sing N N 512 
P5S C29 H29  sing N N 513 
P5S C29 H29A sing N N 514 
P5S C31 C30  sing N N 515 
P5S C30 H30  sing N N 516 
P5S C30 H30A sing N N 517 
P5S C31 C32  sing N N 518 
P5S C31 H31  sing N N 519 
P5S C31 H31A sing N N 520 
P5S C33 C32  sing N N 521 
P5S C32 H32  sing N N 522 
P5S C32 H32A sing N N 523 
P5S C33 C34  sing N N 524 
P5S C33 H33  sing N N 525 
P5S C33 H33A sing N N 526 
P5S C35 C34  sing N N 527 
P5S C34 H34  sing N N 528 
P5S C34 H34A sing N N 529 
P5S C36 C35  sing N N 530 
P5S C35 H35  sing N N 531 
P5S C35 H35A sing N N 532 
P5S C36 H36  sing N N 533 
P5S C36 H36A sing N N 534 
P5S C36 H36B sing N N 535 
P5S C38 O37  sing N N 536 
P5S O47 C38  doub N N 537 
P5S C38 C39  sing N N 538 
P5S C40 C39  sing N N 539 
P5S C39 H39  sing N N 540 
P5S C39 H39A sing N N 541 
P5S C41 C40  sing N N 542 
P5S C40 H40  sing N N 543 
P5S C40 H40A sing N N 544 
P5S C42 C41  sing N N 545 
P5S C41 H41  sing N N 546 
P5S C41 H41A sing N N 547 
P5S C43 C42  sing N N 548 
P5S C42 H42  sing N N 549 
P5S C42 H42A sing N N 550 
P5S C43 C44  sing N N 551 
P5S C43 H43  sing N N 552 
P5S C43 H43A sing N N 553 
P5S C44 C45  sing N N 554 
P5S C44 H44  sing N N 555 
P5S C44 H44A sing N N 556 
P5S C45 C46  sing N N 557 
P5S C45 H45  sing N N 558 
P5S C45 H45A sing N N 559 
P5S C46 C48  sing N N 560 
P5S C46 H46  sing N N 561 
P5S C46 H46A sing N N 562 
P5S C48 C49  sing N N 563 
P5S C48 H48  sing N N 564 
P5S C48 H48A sing N N 565 
P5S C49 C50  sing N N 566 
P5S C49 H49  sing N N 567 
P5S C49 H49A sing N N 568 
P5S C50 C51  sing N N 569 
P5S C50 H50  sing N N 570 
P5S C50 H50A sing N N 571 
P5S C51 C52  sing N N 572 
P5S C51 H51  sing N N 573 
P5S C51 H51A sing N N 574 
P5S C53 C52  sing N N 575 
P5S C52 H52  sing N N 576 
P5S C52 H52A sing N N 577 
P5S C53 C54  sing N N 578 
P5S C53 H53  sing N N 579 
P5S C53 H53A sing N N 580 
P5S C55 C54  sing N N 581 
P5S C54 H54  sing N N 582 
P5S C54 H54A sing N N 583 
P5S C55 C56  sing N N 584 
P5S C55 H55  sing N N 585 
P5S C55 H55A sing N N 586 
P5S C56 H56  sing N N 587 
P5S C56 H56A sing N N 588 
P5S C56 H56B sing N N 589 
P5S OXT HXT  sing N N 590 
PCW C1  C2   sing N N 591 
PCW C1  O3P  sing N N 592 
PCW C1  H11  sing N N 593 
PCW C1  H12  sing N N 594 
PCW C2  C3   sing N N 595 
PCW C2  O2   sing N N 596 
PCW C2  H2   sing N N 597 
PCW C3  O3   sing N N 598 
PCW C3  H31  sing N N 599 
PCW C3  H32  sing N N 600 
PCW C4  C5   sing N N 601 
PCW C4  O4P  sing N N 602 
PCW C4  H41  sing N N 603 
PCW C4  H42  sing N N 604 
PCW C5  N    sing N N 605 
PCW C5  H51  sing N N 606 
PCW C5  H52  sing N N 607 
PCW C6  N    sing N N 608 
PCW C6  H61  sing N N 609 
PCW C6  H62  sing N N 610 
PCW C6  H63  sing N N 611 
PCW C7  N    sing N N 612 
PCW C7  H71  sing N N 613 
PCW C7  H72  sing N N 614 
PCW C7  H73  sing N N 615 
PCW C8  N    sing N N 616 
PCW C8  H81  sing N N 617 
PCW C8  H82  sing N N 618 
PCW C8  H83  sing N N 619 
PCW C11 C12  sing N N 620 
PCW C11 O3   sing N N 621 
PCW C11 O11  doub N N 622 
PCW C12 C13  sing N N 623 
PCW C12 H121 sing N N 624 
PCW C12 H122 sing N N 625 
PCW C13 C14  sing N N 626 
PCW C13 H131 sing N N 627 
PCW C13 H132 sing N N 628 
PCW C14 C15  sing N N 629 
PCW C14 H141 sing N N 630 
PCW C14 H142 sing N N 631 
PCW C15 C16  sing N N 632 
PCW C15 H151 sing N N 633 
PCW C15 H152 sing N N 634 
PCW C16 C17  sing N N 635 
PCW C16 H161 sing N N 636 
PCW C16 H162 sing N N 637 
PCW C17 C18  sing N N 638 
PCW C17 H171 sing N N 639 
PCW C17 H172 sing N N 640 
PCW C18 C19  sing N N 641 
PCW C18 H181 sing N N 642 
PCW C18 H182 sing N N 643 
PCW C19 C20  doub N Z 644 
PCW C19 H19  sing N N 645 
PCW C20 C21  sing N N 646 
PCW C20 H20  sing N N 647 
PCW C21 C22  sing N N 648 
PCW C21 H211 sing N N 649 
PCW C21 H212 sing N N 650 
PCW C22 C23  sing N N 651 
PCW C22 H221 sing N N 652 
PCW C22 H222 sing N N 653 
PCW C23 C24  sing N N 654 
PCW C23 H231 sing N N 655 
PCW C23 H232 sing N N 656 
PCW C24 C25  sing N N 657 
PCW C24 H241 sing N N 658 
PCW C24 H242 sing N N 659 
PCW C25 C26  sing N N 660 
PCW C25 H251 sing N N 661 
PCW C25 H252 sing N N 662 
PCW C26 C27  sing N N 663 
PCW C26 H261 sing N N 664 
PCW C26 H262 sing N N 665 
PCW C27 C28  sing N N 666 
PCW C27 H271 sing N N 667 
PCW C27 H272 sing N N 668 
PCW C28 H281 sing N N 669 
PCW C28 H282 sing N N 670 
PCW C28 H283 sing N N 671 
PCW C31 C32  sing N N 672 
PCW C31 O2   sing N N 673 
PCW C31 O31  doub N N 674 
PCW C32 C33  sing N N 675 
PCW C32 H321 sing N N 676 
PCW C32 H322 sing N N 677 
PCW C33 C34  sing N N 678 
PCW C33 H331 sing N N 679 
PCW C33 H332 sing N N 680 
PCW C34 C35  sing N N 681 
PCW C34 H341 sing N N 682 
PCW C34 H342 sing N N 683 
PCW C35 C36  sing N N 684 
PCW C35 H351 sing N N 685 
PCW C35 H352 sing N N 686 
PCW C36 C37  sing N N 687 
PCW C36 H361 sing N N 688 
PCW C36 H362 sing N N 689 
PCW C37 C38  sing N N 690 
PCW C37 H371 sing N N 691 
PCW C37 H372 sing N N 692 
PCW C38 C39  sing N N 693 
PCW C38 H381 sing N N 694 
PCW C38 H382 sing N N 695 
PCW C39 C40  doub N Z 696 
PCW C39 H39  sing N N 697 
PCW C40 C41  sing N N 698 
PCW C40 H40  sing N N 699 
PCW C41 C42  sing N N 700 
PCW C41 H411 sing N N 701 
PCW C41 H412 sing N N 702 
PCW C42 C43  sing N N 703 
PCW C42 H421 sing N N 704 
PCW C42 H422 sing N N 705 
PCW C43 C44  sing N N 706 
PCW C43 H431 sing N N 707 
PCW C43 H432 sing N N 708 
PCW C44 C45  sing N N 709 
PCW C44 H441 sing N N 710 
PCW C44 H442 sing N N 711 
PCW C45 C46  sing N N 712 
PCW C45 H451 sing N N 713 
PCW C45 H452 sing N N 714 
PCW C46 C47  sing N N 715 
PCW C46 H461 sing N N 716 
PCW C46 H462 sing N N 717 
PCW C47 C48  sing N N 718 
PCW C47 H471 sing N N 719 
PCW C47 H472 sing N N 720 
PCW C48 H481 sing N N 721 
PCW C48 H482 sing N N 722 
PCW C48 H483 sing N N 723 
PCW O1P P    sing N N 724 
PCW O1P H1P  sing N N 725 
PCW O2P P    doub N N 726 
PCW O3P P    sing N N 727 
PCW O4P P    sing N N 728 
PHE N   CA   sing N N 729 
PHE N   H    sing N N 730 
PHE N   H2   sing N N 731 
PHE CA  C    sing N N 732 
PHE CA  CB   sing N N 733 
PHE CA  HA   sing N N 734 
PHE C   O    doub N N 735 
PHE C   OXT  sing N N 736 
PHE CB  CG   sing N N 737 
PHE CB  HB2  sing N N 738 
PHE CB  HB3  sing N N 739 
PHE CG  CD1  doub Y N 740 
PHE CG  CD2  sing Y N 741 
PHE CD1 CE1  sing Y N 742 
PHE CD1 HD1  sing N N 743 
PHE CD2 CE2  doub Y N 744 
PHE CD2 HD2  sing N N 745 
PHE CE1 CZ   doub Y N 746 
PHE CE1 HE1  sing N N 747 
PHE CE2 CZ   sing Y N 748 
PHE CE2 HE2  sing N N 749 
PHE CZ  HZ   sing N N 750 
PHE OXT HXT  sing N N 751 
PRO N   CA   sing N N 752 
PRO N   CD   sing N N 753 
PRO N   H    sing N N 754 
PRO CA  C    sing N N 755 
PRO CA  CB   sing N N 756 
PRO CA  HA   sing N N 757 
PRO C   O    doub N N 758 
PRO C   OXT  sing N N 759 
PRO CB  CG   sing N N 760 
PRO CB  HB2  sing N N 761 
PRO CB  HB3  sing N N 762 
PRO CG  CD   sing N N 763 
PRO CG  HG2  sing N N 764 
PRO CG  HG3  sing N N 765 
PRO CD  HD2  sing N N 766 
PRO CD  HD3  sing N N 767 
PRO OXT HXT  sing N N 768 
SER N   CA   sing N N 769 
SER N   H    sing N N 770 
SER N   H2   sing N N 771 
SER CA  C    sing N N 772 
SER CA  CB   sing N N 773 
SER CA  HA   sing N N 774 
SER C   O    doub N N 775 
SER C   OXT  sing N N 776 
SER CB  OG   sing N N 777 
SER CB  HB2  sing N N 778 
SER CB  HB3  sing N N 779 
SER OG  HG   sing N N 780 
SER OXT HXT  sing N N 781 
THR N   CA   sing N N 782 
THR N   H    sing N N 783 
THR N   H2   sing N N 784 
THR CA  C    sing N N 785 
THR CA  CB   sing N N 786 
THR CA  HA   sing N N 787 
THR C   O    doub N N 788 
THR C   OXT  sing N N 789 
THR CB  OG1  sing N N 790 
THR CB  CG2  sing N N 791 
THR CB  HB   sing N N 792 
THR OG1 HG1  sing N N 793 
THR CG2 HG21 sing N N 794 
THR CG2 HG22 sing N N 795 
THR CG2 HG23 sing N N 796 
THR OXT HXT  sing N N 797 
TRP N   CA   sing N N 798 
TRP N   H    sing N N 799 
TRP N   H2   sing N N 800 
TRP CA  C    sing N N 801 
TRP CA  CB   sing N N 802 
TRP CA  HA   sing N N 803 
TRP C   O    doub N N 804 
TRP C   OXT  sing N N 805 
TRP CB  CG   sing N N 806 
TRP CB  HB2  sing N N 807 
TRP CB  HB3  sing N N 808 
TRP CG  CD1  doub Y N 809 
TRP CG  CD2  sing Y N 810 
TRP CD1 NE1  sing Y N 811 
TRP CD1 HD1  sing N N 812 
TRP CD2 CE2  doub Y N 813 
TRP CD2 CE3  sing Y N 814 
TRP NE1 CE2  sing Y N 815 
TRP NE1 HE1  sing N N 816 
TRP CE2 CZ2  sing Y N 817 
TRP CE3 CZ3  doub Y N 818 
TRP CE3 HE3  sing N N 819 
TRP CZ2 CH2  doub Y N 820 
TRP CZ2 HZ2  sing N N 821 
TRP CZ3 CH2  sing Y N 822 
TRP CZ3 HZ3  sing N N 823 
TRP CH2 HH2  sing N N 824 
TRP OXT HXT  sing N N 825 
TYR N   CA   sing N N 826 
TYR N   H    sing N N 827 
TYR N   H2   sing N N 828 
TYR CA  C    sing N N 829 
TYR CA  CB   sing N N 830 
TYR CA  HA   sing N N 831 
TYR C   O    doub N N 832 
TYR C   OXT  sing N N 833 
TYR CB  CG   sing N N 834 
TYR CB  HB2  sing N N 835 
TYR CB  HB3  sing N N 836 
TYR CG  CD1  doub Y N 837 
TYR CG  CD2  sing Y N 838 
TYR CD1 CE1  sing Y N 839 
TYR CD1 HD1  sing N N 840 
TYR CD2 CE2  doub Y N 841 
TYR CD2 HD2  sing N N 842 
TYR CE1 CZ   doub Y N 843 
TYR CE1 HE1  sing N N 844 
TYR CE2 CZ   sing Y N 845 
TYR CE2 HE2  sing N N 846 
TYR CZ  OH   sing N N 847 
TYR OH  HH   sing N N 848 
TYR OXT HXT  sing N N 849 
VAL N   CA   sing N N 850 
VAL N   H    sing N N 851 
VAL N   H2   sing N N 852 
VAL CA  C    sing N N 853 
VAL CA  CB   sing N N 854 
VAL CA  HA   sing N N 855 
VAL C   O    doub N N 856 
VAL C   OXT  sing N N 857 
VAL CB  CG1  sing N N 858 
VAL CB  CG2  sing N N 859 
VAL CB  HB   sing N N 860 
VAL CG1 HG11 sing N N 861 
VAL CG1 HG12 sing N N 862 
VAL CG1 HG13 sing N N 863 
VAL CG2 HG21 sing N N 864 
VAL CG2 HG22 sing N N 865 
VAL CG2 HG23 sing N N 866 
VAL OXT HXT  sing N N 867 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-08-23 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9DBK 
_em_admin.last_update        2025-02-19 
_em_admin.map_release_date   2025-02-19 
_em_admin.title              'Full-length apo human voltage-gated sodium channel 1.8 (NaV1.8)' 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 150   mM  NaCl 1 'sodium chloride' 
1 25    nM  ?    2 HEPES             
1 0.006 w/v ?    3 GDN               
# 
_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                ? 
_em_entity_assembly_molwt.value                ? 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          9606 
_em_entity_assembly_recombinant.organism             'Homo sapiens' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         60 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     13124 
# 
_em_imaging_optics.chr_aberration_corrector   ? 
_em_imaging_optics.energyfilter_lower         ? 
_em_imaging_optics.energyfilter_slit_width    20 
_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 ? ? cryoSPARC       4.2 
'IMAGE ACQUISITION'        ? 2  ? ? 1 SerialEM        ?   
MASKING                    ? 3  ? ? ? ?               ?   
'CTF CORRECTION'           ? 4  1 ? ? cryoSPARC       4.2 
'LAYERLINE INDEXING'       ? 5  ? ? ? ?               ?   
'DIFFRACTION INDEXING'     ? 6  ? ? ? ?               ?   
'MODEL FITTING'            ? 7  ? 1 ? 'UCSF ChimeraX' ?   
OTHER                      ? 8  ? ? ? ?               ?   
'INITIAL EULER ASSIGNMENT' ? 9  1 ? ? cryoSPARC       4.2 
'FINAL EULER ASSIGNMENT'   ? 10 1 ? ? cryoSPARC       4.2 
CLASSIFICATION             ? 11 1 ? ? ?               ?   
RECONSTRUCTION             ? 12 1 ? ? cryoSPARC       4.2 
'MODEL REFINEMENT'         ? 13 ? 1 ? PHENIX          ?   
'MODEL REFINEMENT'         ? 14 ? 1 ? Coot            ?   
# 
_em_specimen.concentration           0.25 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Department of Defense (DOD, United States)'                                               'United States' HDTRA1-21-1-0004 1 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States' R35-GM142797     2 
# 
loop_
_pdbx_entity_branch_list.entity_id 
_pdbx_entity_branch_list.comp_id 
_pdbx_entity_branch_list.num 
_pdbx_entity_branch_list.hetero 
2 NAG 1 n 
2 NAG 2 n 
2 BMA 3 n 
3 NAG 1 n 
3 NAG 2 n 
# 
loop_
_pdbx_initial_refinement_model.id 
_pdbx_initial_refinement_model.type 
_pdbx_initial_refinement_model.source_name 
_pdbx_initial_refinement_model.accession_code 
1 'experimental model' PDB 7wfw 
2 'experimental model' PDB 7we4 
# 
_atom_sites.entry_id                    9DBK 
_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   . LEU A 1 277  ? 161.179 112.783 147.762 1.00 238.04 ? 232  LEU A N   1 
ATOM   2    C CA  . LEU A 1 277  ? 160.720 114.075 148.349 1.00 238.79 ? 232  LEU A CA  1 
ATOM   3    C C   . LEU A 1 277  ? 161.490 114.401 149.627 1.00 240.53 ? 232  LEU A C   1 
ATOM   4    O O   . LEU A 1 277  ? 161.109 115.294 150.383 1.00 240.39 ? 232  LEU A O   1 
ATOM   5    C CB  . LEU A 1 277  ? 159.217 114.024 148.635 1.00 236.79 ? 232  LEU A CB  1 
ATOM   6    C CG  . LEU A 1 277  ? 158.322 114.686 147.584 1.00 233.93 ? 232  LEU A CG  1 
ATOM   7    C CD1 . LEU A 1 277  ? 158.532 114.051 146.217 1.00 232.57 ? 232  LEU A CD1 1 
ATOM   8    C CD2 . LEU A 1 277  ? 156.861 114.604 147.998 1.00 233.16 ? 232  LEU A CD2 1 
ATOM   9    N N   . LYS A 1 278  ? 162.582 113.672 149.864 1.00 241.62 ? 233  LYS A N   1 
ATOM   10   C CA  . LYS A 1 278  ? 163.392 113.926 151.051 1.00 240.05 ? 233  LYS A CA  1 
ATOM   11   C C   . LYS A 1 278  ? 163.995 115.325 151.013 1.00 240.18 ? 233  LYS A C   1 
ATOM   12   O O   . LYS A 1 278  ? 164.082 116.000 152.046 1.00 239.61 ? 233  LYS A O   1 
ATOM   13   C CB  . LYS A 1 278  ? 164.492 112.872 151.170 1.00 239.36 ? 233  LYS A CB  1 
ATOM   14   C CG  . LYS A 1 278  ? 163.978 111.451 151.353 1.00 240.03 ? 233  LYS A CG  1 
ATOM   15   C CD  . LYS A 1 278  ? 163.258 111.278 152.681 1.00 240.13 ? 233  LYS A CD  1 
ATOM   16   C CE  . LYS A 1 278  ? 162.829 109.836 152.897 1.00 238.86 ? 233  LYS A CE  1 
ATOM   17   N NZ  . LYS A 1 278  ? 161.689 109.453 152.019 1.00 239.57 ? 233  LYS A NZ  1 
ATOM   18   N N   . VAL A 1 279  ? 164.423 115.775 149.832 1.00 241.16 ? 234  VAL A N   1 
ATOM   19   C CA  . VAL A 1 279  ? 165.030 117.099 149.719 1.00 240.88 ? 234  VAL A CA  1 
ATOM   20   C C   . VAL A 1 279  ? 164.021 118.179 150.094 1.00 240.31 ? 234  VAL A C   1 
ATOM   21   O O   . VAL A 1 279  ? 164.331 119.105 150.853 1.00 239.02 ? 234  VAL A O   1 
ATOM   22   C CB  . VAL A 1 279  ? 165.590 117.315 148.300 1.00 239.37 ? 234  VAL A CB  1 
ATOM   23   C CG1 . VAL A 1 279  ? 164.486 117.209 147.251 1.00 238.81 ? 234  VAL A CG1 1 
ATOM   24   C CG2 . VAL A 1 279  ? 166.297 118.660 148.206 1.00 237.91 ? 234  VAL A CG2 1 
ATOM   25   N N   . ILE A 1 280  ? 162.794 118.073 149.578 1.00 240.48 ? 235  ILE A N   1 
ATOM   26   C CA  . ILE A 1 280  ? 161.788 119.084 149.886 1.00 239.10 ? 235  ILE A CA  1 
ATOM   27   C C   . ILE A 1 280  ? 161.352 118.979 151.342 1.00 237.71 ? 235  ILE A C   1 
ATOM   28   O O   . ILE A 1 280  ? 161.039 119.993 151.977 1.00 235.66 ? 235  ILE A O   1 
ATOM   29   C CB  . ILE A 1 280  ? 160.593 118.971 148.919 1.00 238.45 ? 235  ILE A CB  1 
ATOM   30   C CG1 . ILE A 1 280  ? 159.972 120.349 148.677 1.00 238.79 ? 235  ILE A CG1 1 
ATOM   31   C CG2 . ILE A 1 280  ? 159.533 118.020 149.457 1.00 236.51 ? 235  ILE A CG2 1 
ATOM   32   C CD1 . ILE A 1 280  ? 160.806 121.253 147.789 1.00 238.12 ? 235  ILE A CD1 1 
ATOM   33   N N   . VAL A 1 281  ? 161.321 117.765 151.897 1.00 238.37 ? 236  VAL A N   1 
ATOM   34   C CA  . VAL A 1 281  ? 160.997 117.607 153.313 1.00 236.73 ? 236  VAL A CA  1 
ATOM   35   C C   . VAL A 1 281  ? 162.032 118.327 154.169 1.00 235.07 ? 236  VAL A C   1 
ATOM   36   O O   . VAL A 1 281  ? 161.692 119.058 155.107 1.00 232.02 ? 236  VAL A O   1 
ATOM   37   C CB  . VAL A 1 281  ? 160.900 116.114 153.677 1.00 236.43 ? 236  VAL A CB  1 
ATOM   38   C CG1 . VAL A 1 281  ? 160.961 115.925 155.187 1.00 234.75 ? 236  VAL A CG1 1 
ATOM   39   C CG2 . VAL A 1 281  ? 159.621 115.515 153.113 1.00 235.36 ? 236  VAL A CG2 1 
ATOM   40   N N   . GLY A 1 282  ? 163.312 118.134 153.854 1.00 236.04 ? 237  GLY A N   1 
ATOM   41   C CA  . GLY A 1 282  ? 164.353 118.845 154.578 1.00 232.84 ? 237  GLY A CA  1 
ATOM   42   C C   . GLY A 1 282  ? 164.260 120.347 154.392 1.00 231.72 ? 237  GLY A C   1 
ATOM   43   O O   . GLY A 1 282  ? 164.479 121.115 155.333 1.00 229.35 ? 237  GLY A O   1 
ATOM   44   N N   . ALA A 1 283  ? 163.937 120.788 153.175 1.00 233.27 ? 238  ALA A N   1 
ATOM   45   C CA  . ALA A 1 283  ? 163.813 122.218 152.917 1.00 230.74 ? 238  ALA A CA  1 
ATOM   46   C C   . ALA A 1 283  ? 162.700 122.833 153.755 1.00 227.96 ? 238  ALA A C   1 
ATOM   47   O O   . ALA A 1 283  ? 162.880 123.903 154.347 1.00 223.27 ? 238  ALA A O   1 
ATOM   48   C CB  . ALA A 1 283  ? 163.563 122.462 151.430 1.00 233.58 ? 238  ALA A CB  1 
ATOM   49   N N   . LEU A 1 284  ? 161.543 122.171 153.824 1.00 229.35 ? 239  LEU A N   1 
ATOM   50   C CA  . LEU A 1 284  ? 160.450 122.706 154.629 1.00 225.74 ? 239  LEU A CA  1 
ATOM   51   C C   . LEU A 1 284  ? 160.754 122.603 156.118 1.00 223.09 ? 239  LEU A C   1 
ATOM   52   O O   . LEU A 1 284  ? 160.316 123.457 156.897 1.00 218.08 ? 239  LEU A O   1 
ATOM   53   C CB  . LEU A 1 284  ? 159.134 121.998 154.292 1.00 226.25 ? 239  LEU A CB  1 
ATOM   54   C CG  . LEU A 1 284  ? 159.066 120.470 154.351 1.00 228.18 ? 239  LEU A CG  1 
ATOM   55   C CD1 . LEU A 1 284  ? 158.753 119.977 155.758 1.00 227.73 ? 239  LEU A CD1 1 
ATOM   56   C CD2 . LEU A 1 284  ? 158.036 119.946 153.361 1.00 228.90 ? 239  LEU A CD2 1 
ATOM   57   N N   . ILE A 1 285  ? 161.515 121.587 156.533 1.00 224.82 ? 240  ILE A N   1 
ATOM   58   C CA  . ILE A 1 285  ? 161.945 121.510 157.928 1.00 223.54 ? 240  ILE A CA  1 
ATOM   59   C C   . ILE A 1 285  ? 162.814 122.713 158.273 1.00 219.40 ? 240  ILE A C   1 
ATOM   60   O O   . ILE A 1 285  ? 162.627 123.364 159.306 1.00 214.87 ? 240  ILE A O   1 
ATOM   61   C CB  . ILE A 1 285  ? 162.686 120.185 158.188 1.00 225.59 ? 240  ILE A CB  1 
ATOM   62   C CG1 . ILE A 1 285  ? 161.698 119.014 158.263 1.00 226.24 ? 240  ILE A CG1 1 
ATOM   63   C CG2 . ILE A 1 285  ? 163.512 120.272 159.467 1.00 223.05 ? 240  ILE A CG2 1 
ATOM   64   C CD1 . ILE A 1 285  ? 160.782 119.031 159.477 1.00 223.40 ? 240  ILE A CD1 1 
ATOM   65   N N   . HIS A 1 286  ? 163.772 123.032 157.401 1.00 220.36 ? 241  HIS A N   1 
ATOM   66   C CA  . HIS A 1 286  ? 164.615 124.201 157.632 1.00 216.71 ? 241  HIS A CA  1 
ATOM   67   C C   . HIS A 1 286  ? 163.789 125.483 157.620 1.00 213.00 ? 241  HIS A C   1 
ATOM   68   O O   . HIS A 1 286  ? 164.015 126.386 158.436 1.00 207.96 ? 241  HIS A O   1 
ATOM   69   C CB  . HIS A 1 286  ? 165.726 124.269 156.583 1.00 219.71 ? 241  HIS A CB  1 
ATOM   70   C CG  . HIS A 1 286  ? 166.435 122.968 156.365 1.00 223.74 ? 241  HIS A CG  1 
ATOM   71   N ND1 . HIS A 1 286  ? 166.861 122.553 155.121 1.00 226.00 ? 241  HIS A ND1 1 
ATOM   72   C CD2 . HIS A 1 286  ? 166.795 121.992 157.231 1.00 224.13 ? 241  HIS A CD2 1 
ATOM   73   C CE1 . HIS A 1 286  ? 167.452 121.377 155.231 1.00 227.58 ? 241  HIS A CE1 1 
ATOM   74   N NE2 . HIS A 1 286  ? 167.425 121.014 156.500 1.00 227.10 ? 241  HIS A NE2 1 
ATOM   75   N N   . SER A 1 287  ? 162.830 125.583 156.698 1.00 214.41 ? 242  SER A N   1 
ATOM   76   C CA  . SER A 1 287  ? 161.998 126.779 156.620 1.00 210.04 ? 242  SER A CA  1 
ATOM   77   C C   . SER A 1 287  ? 161.210 126.983 157.909 1.00 202.46 ? 242  SER A C   1 
ATOM   78   O O   . SER A 1 287  ? 161.188 128.084 158.470 1.00 194.84 ? 242  SER A O   1 
ATOM   79   C CB  . SER A 1 287  ? 161.054 126.680 155.422 1.00 211.66 ? 242  SER A CB  1 
ATOM   80   O OG  . SER A 1 287  ? 160.024 125.737 155.662 1.00 211.83 ? 242  SER A OG  1 
ATOM   81   N N   . VAL A 1 288  ? 160.556 125.926 158.397 1.00 203.80 ? 243  VAL A N   1 
ATOM   82   C CA  . VAL A 1 288  ? 159.808 126.048 159.644 1.00 198.27 ? 243  VAL A CA  1 
ATOM   83   C C   . VAL A 1 288  ? 160.752 126.330 160.804 1.00 194.78 ? 243  VAL A C   1 
ATOM   84   O O   . VAL A 1 288  ? 160.389 127.041 161.749 1.00 189.47 ? 243  VAL A O   1 
ATOM   85   C CB  . VAL A 1 288  ? 158.948 124.792 159.889 1.00 203.71 ? 243  VAL A CB  1 
ATOM   86   C CG1 . VAL A 1 288  ? 159.812 123.583 160.212 1.00 206.29 ? 243  VAL A CG1 1 
ATOM   87   C CG2 . VAL A 1 288  ? 157.945 125.047 161.005 1.00 201.04 ? 243  VAL A CG2 1 
ATOM   88   N N   . LYS A 1 289  ? 161.973 125.791 160.758 1.00 197.89 ? 244  LYS A N   1 
ATOM   89   C CA  . LYS A 1 289  ? 162.966 126.136 161.769 1.00 196.48 ? 244  LYS A CA  1 
ATOM   90   C C   . LYS A 1 289  ? 163.223 127.637 161.780 1.00 193.82 ? 244  LYS A C   1 
ATOM   91   O O   . LYS A 1 289  ? 163.274 128.265 162.844 1.00 187.83 ? 244  LYS A O   1 
ATOM   92   C CB  . LYS A 1 289  ? 164.262 125.368 161.508 1.00 200.92 ? 244  LYS A CB  1 
ATOM   93   C CG  . LYS A 1 289  ? 165.168 125.244 162.725 1.00 199.09 ? 244  LYS A CG  1 
ATOM   94   C CD  . LYS A 1 289  ? 166.518 124.626 162.377 1.00 200.33 ? 244  LYS A CD  1 
ATOM   95   C CE  . LYS A 1 289  ? 167.305 125.481 161.394 1.00 199.52 ? 244  LYS A CE  1 
ATOM   96   N NZ  . LYS A 1 289  ? 168.724 125.045 161.287 1.00 198.78 ? 244  LYS A NZ  1 
ATOM   97   N N   . LYS A 1 290  ? 163.386 128.232 160.597 1.00 195.50 ? 245  LYS A N   1 
ATOM   98   C CA  . LYS A 1 290  ? 163.515 129.681 160.509 1.00 192.15 ? 245  LYS A CA  1 
ATOM   99   C C   . LYS A 1 290  ? 162.229 130.396 160.901 1.00 183.38 ? 245  LYS A C   1 
ATOM   100  O O   . LYS A 1 290  ? 162.285 131.550 161.338 1.00 174.92 ? 245  LYS A O   1 
ATOM   101  C CB  . LYS A 1 290  ? 163.922 130.095 159.093 1.00 190.88 ? 245  LYS A CB  1 
ATOM   102  C CG  . LYS A 1 290  ? 165.412 130.364 158.925 1.00 190.77 ? 245  LYS A CG  1 
ATOM   103  C CD  . LYS A 1 290  ? 166.206 129.083 158.740 1.00 195.64 ? 245  LYS A CD  1 
ATOM   104  C CE  . LYS A 1 290  ? 166.089 128.553 157.322 1.00 197.74 ? 245  LYS A CE  1 
ATOM   105  N NZ  . LYS A 1 290  ? 166.995 127.396 157.091 1.00 202.70 ? 245  LYS A NZ  1 
ATOM   106  N N   . LEU A 1 291  ? 161.079 129.742 160.752 1.00 179.90 ? 246  LEU A N   1 
ATOM   107  C CA  . LEU A 1 291  ? 159.793 130.321 161.111 1.00 171.98 ? 246  LEU A CA  1 
ATOM   108  C C   . LEU A 1 291  ? 159.316 129.896 162.494 1.00 167.45 ? 246  LEU A C   1 
ATOM   109  O O   . LEU A 1 291  ? 158.227 130.302 162.907 1.00 159.99 ? 246  LEU A O   1 
ATOM   110  C CB  . LEU A 1 291  ? 158.737 129.934 160.070 1.00 172.41 ? 246  LEU A CB  1 
ATOM   111  C CG  . LEU A 1 291  ? 158.812 130.667 158.730 1.00 172.29 ? 246  LEU A CG  1 
ATOM   112  C CD1 . LEU A 1 291  ? 158.358 129.754 157.601 1.00 177.85 ? 246  LEU A CD1 1 
ATOM   113  C CD2 . LEU A 1 291  ? 157.978 131.937 158.765 1.00 165.45 ? 246  LEU A CD2 1 
ATOM   114  N N   . ALA A 1 292  ? 160.101 129.097 163.218 1.00 167.73 ? 247  ALA A N   1 
ATOM   115  C CA  . ALA A 1 292  ? 159.635 128.563 164.494 1.00 160.40 ? 247  ALA A CA  1 
ATOM   116  C C   . ALA A 1 292  ? 159.382 129.677 165.504 1.00 150.63 ? 247  ALA A C   1 
ATOM   117  O O   . ALA A 1 292  ? 158.312 129.740 166.120 1.00 147.56 ? 247  ALA A O   1 
ATOM   118  C CB  . ALA A 1 292  ? 160.653 127.564 165.043 1.00 167.69 ? 247  ALA A CB  1 
ATOM   119  N N   . ASP A 1 293  ? 160.363 130.561 165.695 1.00 147.84 ? 248  ASP A N   1 
ATOM   120  C CA  . ASP A 1 293  ? 160.230 131.597 166.715 1.00 145.87 ? 248  ASP A CA  1 
ATOM   121  C C   . ASP A 1 293  ? 159.106 132.568 166.380 1.00 142.44 ? 248  ASP A C   1 
ATOM   122  O O   . ASP A 1 293  ? 158.312 132.934 167.255 1.00 143.00 ? 248  ASP A O   1 
ATOM   123  C CB  . ASP A 1 293  ? 161.553 132.344 166.875 1.00 148.15 ? 248  ASP A CB  1 
ATOM   124  C CG  . ASP A 1 293  ? 162.563 131.571 167.700 1.00 151.23 ? 248  ASP A CG  1 
ATOM   125  O OD1 . ASP A 1 293  ? 162.273 130.414 168.069 1.00 152.01 ? 248  ASP A OD1 1 
ATOM   126  O OD2 . ASP A 1 293  ? 163.650 132.120 167.978 1.00 149.53 ? 248  ASP A OD2 1 
ATOM   127  N N   . VAL A 1 294  ? 159.021 132.999 165.121 1.00 140.61 ? 249  VAL A N   1 
ATOM   128  C CA  . VAL A 1 294  ? 157.970 133.933 164.735 1.00 139.90 ? 249  VAL A CA  1 
ATOM   129  C C   . VAL A 1 294  ? 156.601 133.276 164.860 1.00 141.34 ? 249  VAL A C   1 
ATOM   130  O O   . VAL A 1 294  ? 155.637 133.902 165.315 1.00 137.33 ? 249  VAL A O   1 
ATOM   131  C CB  . VAL A 1 294  ? 158.219 134.465 163.312 1.00 140.68 ? 249  VAL A CB  1 
ATOM   132  C CG1 . VAL A 1 294  ? 158.208 133.332 162.296 1.00 148.22 ? 249  VAL A CG1 1 
ATOM   133  C CG2 . VAL A 1 294  ? 157.187 135.522 162.954 1.00 138.08 ? 249  VAL A CG2 1 
ATOM   134  N N   . THR A 1 295  ? 156.491 132.006 164.460 1.00 143.96 ? 250  THR A N   1 
ATOM   135  C CA  . THR A 1 295  ? 155.220 131.301 164.586 1.00 138.06 ? 250  THR A CA  1 
ATOM   136  C C   . THR A 1 295  ? 154.804 131.179 166.045 1.00 131.69 ? 250  THR A C   1 
ATOM   137  O O   . THR A 1 295  ? 153.630 131.375 166.383 1.00 127.20 ? 250  THR A O   1 
ATOM   138  C CB  . THR A 1 295  ? 155.322 129.917 163.948 1.00 140.93 ? 250  THR A CB  1 
ATOM   139  O OG1 . THR A 1 295  ? 156.579 129.321 164.292 1.00 148.15 ? 250  THR A OG1 1 
ATOM   140  C CG2 . THR A 1 295  ? 155.208 130.014 162.436 1.00 141.69 ? 250  THR A CG2 1 
ATOM   141  N N   . ILE A 1 296  ? 155.750 130.850 166.927 1.00 132.17 ? 251  ILE A N   1 
ATOM   142  C CA  . ILE A 1 296  ? 155.415 130.704 168.338 1.00 129.70 ? 251  ILE A CA  1 
ATOM   143  C C   . ILE A 1 296  ? 155.007 132.047 168.924 1.00 125.11 ? 251  ILE A C   1 
ATOM   144  O O   . ILE A 1 296  ? 154.072 132.127 169.726 1.00 124.19 ? 251  ILE A O   1 
ATOM   145  C CB  . ILE A 1 296  ? 156.593 130.085 169.112 1.00 133.02 ? 251  ILE A CB  1 
ATOM   146  C CG1 . ILE A 1 296  ? 156.546 128.553 169.051 1.00 136.47 ? 251  ILE A CG1 1 
ATOM   147  C CG2 . ILE A 1 296  ? 156.569 130.536 170.568 1.00 128.17 ? 251  ILE A CG2 1 
ATOM   148  C CD1 . ILE A 1 296  ? 155.320 127.913 169.692 1.00 134.12 ? 251  ILE A CD1 1 
ATOM   149  N N   . LEU A 1 297  ? 155.707 133.121 168.552 1.00 124.41 ? 252  LEU A N   1 
ATOM   150  C CA  . LEU A 1 297  ? 155.309 134.443 169.023 1.00 124.29 ? 252  LEU A CA  1 
ATOM   151  C C   . LEU A 1 297  ? 153.904 134.783 168.553 1.00 123.73 ? 252  LEU A C   1 
ATOM   152  O O   . LEU A 1 297  ? 153.088 135.295 169.328 1.00 123.91 ? 252  LEU A O   1 
ATOM   153  C CB  . LEU A 1 297  ? 156.299 135.502 168.538 1.00 128.69 ? 252  LEU A CB  1 
ATOM   154  C CG  . LEU A 1 297  ? 155.901 136.959 168.806 1.00 127.62 ? 252  LEU A CG  1 
ATOM   155  C CD1 . LEU A 1 297  ? 155.456 137.159 170.248 1.00 126.73 ? 252  LEU A CD1 1 
ATOM   156  C CD2 . LEU A 1 297  ? 157.039 137.906 168.465 1.00 130.50 ? 252  LEU A CD2 1 
ATOM   157  N N   . THR A 1 298  ? 153.601 134.507 167.284 1.00 123.38 ? 253  THR A N   1 
ATOM   158  C CA  . THR A 1 298  ? 152.263 134.776 166.770 1.00 121.31 ? 253  THR A CA  1 
ATOM   159  C C   . THR A 1 298  ? 151.217 134.010 167.566 1.00 118.27 ? 253  THR A C   1 
ATOM   160  O O   . THR A 1 298  ? 150.221 134.583 168.019 1.00 113.38 ? 253  THR A O   1 
ATOM   161  C CB  . THR A 1 298  ? 152.182 134.401 165.290 1.00 124.76 ? 253  THR A CB  1 
ATOM   162  O OG1 . THR A 1 298  ? 152.747 133.100 165.092 1.00 127.02 ? 253  THR A OG1 1 
ATOM   163  C CG2 . THR A 1 298  ? 152.933 135.410 164.438 1.00 130.83 ? 253  THR A CG2 1 
ATOM   164  N N   . ILE A 1 299  ? 151.439 132.710 167.763 1.00 118.07 ? 254  ILE A N   1 
ATOM   165  C CA  . ILE A 1 299  ? 150.462 131.883 168.467 1.00 108.58 ? 254  ILE A CA  1 
ATOM   166  C C   . ILE A 1 299  ? 150.277 132.381 169.895 1.00 110.58 ? 254  ILE A C   1 
ATOM   167  O O   . ILE A 1 299  ? 149.150 132.508 170.386 1.00 108.08 ? 254  ILE A O   1 
ATOM   168  C CB  . ILE A 1 299  ? 150.892 130.406 168.439 1.00 105.72 ? 254  ILE A CB  1 
ATOM   169  C CG1 . ILE A 1 299  ? 150.922 129.880 167.002 1.00 106.62 ? 254  ILE A CG1 1 
ATOM   170  C CG2 . ILE A 1 299  ? 149.955 129.567 169.287 1.00 105.50 ? 254  ILE A CG2 1 
ATOM   171  C CD1 . ILE A 1 299  ? 149.558 129.604 166.415 1.00 113.00 ? 254  ILE A CD1 1 
ATOM   172  N N   . PHE A 1 300  ? 151.382 132.676 170.582 1.00 115.21 ? 255  PHE A N   1 
ATOM   173  C CA  . PHE A 1 300  ? 151.305 133.067 171.985 1.00 112.55 ? 255  PHE A CA  1 
ATOM   174  C C   . PHE A 1 300  ? 150.616 134.417 172.148 1.00 108.03 ? 255  PHE A C   1 
ATOM   175  O O   . PHE A 1 300  ? 149.741 134.577 173.006 1.00 112.86 ? 255  PHE A O   1 
ATOM   176  C CB  . PHE A 1 300  ? 152.708 133.101 172.590 1.00 114.79 ? 255  PHE A CB  1 
ATOM   177  C CG  . PHE A 1 300  ? 152.745 133.593 174.006 1.00 113.26 ? 255  PHE A CG  1 
ATOM   178  C CD1 . PHE A 1 300  ? 152.421 132.751 175.053 1.00 115.48 ? 255  PHE A CD1 1 
ATOM   179  C CD2 . PHE A 1 300  ? 153.105 134.899 174.290 1.00 114.92 ? 255  PHE A CD2 1 
ATOM   180  C CE1 . PHE A 1 300  ? 152.455 133.202 176.357 1.00 120.69 ? 255  PHE A CE1 1 
ATOM   181  C CE2 . PHE A 1 300  ? 153.141 135.354 175.592 1.00 113.83 ? 255  PHE A CE2 1 
ATOM   182  C CZ  . PHE A 1 300  ? 152.815 134.505 176.626 1.00 118.69 ? 255  PHE A CZ  1 
ATOM   183  N N   . CYS A 1 301  ? 151.004 135.407 171.341 1.00 102.71 ? 256  CYS A N   1 
ATOM   184  C CA  . CYS A 1 301  ? 150.368 136.715 171.436 1.00 106.21 ? 256  CYS A CA  1 
ATOM   185  C C   . CYS A 1 301  ? 148.898 136.634 171.052 1.00 108.72 ? 256  CYS A C   1 
ATOM   186  O O   . CYS A 1 301  ? 148.048 137.282 171.677 1.00 109.62 ? 256  CYS A O   1 
ATOM   187  C CB  . CYS A 1 301  ? 151.099 137.722 170.550 1.00 117.85 ? 256  CYS A CB  1 
ATOM   188  S SG  . CYS A 1 301  ? 150.449 139.405 170.654 1.00 128.78 ? 256  CYS A SG  1 
ATOM   189  N N   . LEU A 1 302  ? 148.574 135.840 170.028 1.00 110.34 ? 257  LEU A N   1 
ATOM   190  C CA  . LEU A 1 302  ? 147.182 135.672 169.641 1.00 108.15 ? 257  LEU A CA  1 
ATOM   191  C C   . LEU A 1 302  ? 146.376 135.046 170.768 1.00 105.77 ? 257  LEU A C   1 
ATOM   192  O O   . LEU A 1 302  ? 145.256 135.476 171.046 1.00 101.85 ? 257  LEU A O   1 
ATOM   193  C CB  . LEU A 1 302  ? 147.091 134.815 168.379 1.00 105.32 ? 257  LEU A CB  1 
ATOM   194  C CG  . LEU A 1 302  ? 147.325 135.522 167.044 1.00 107.05 ? 257  LEU A CG  1 
ATOM   195  C CD1 . LEU A 1 302  ? 147.350 134.510 165.912 1.00 109.37 ? 257  LEU A CD1 1 
ATOM   196  C CD2 . LEU A 1 302  ? 146.260 136.577 166.794 1.00 104.79 ? 257  LEU A CD2 1 
ATOM   197  N N   . SER A 1 303  ? 146.931 134.031 171.433 1.00 104.56 ? 258  SER A N   1 
ATOM   198  C CA  . SER A 1 303  ? 146.223 133.405 172.545 1.00 101.16 ? 258  SER A CA  1 
ATOM   199  C C   . SER A 1 303  ? 146.036 134.381 173.699 1.00 103.39 ? 258  SER A C   1 
ATOM   200  O O   . SER A 1 303  ? 144.960 134.437 174.307 1.00 107.15 ? 258  SER A O   1 
ATOM   201  C CB  . SER A 1 303  ? 146.981 132.164 173.013 1.00 105.45 ? 258  SER A CB  1 
ATOM   202  O OG  . SER A 1 303  ? 147.363 131.360 171.913 1.00 107.99 ? 258  SER A OG  1 
ATOM   203  N N   . VAL A 1 304  ? 147.073 135.155 174.023 1.00 104.74 ? 259  VAL A N   1 
ATOM   204  C CA  . VAL A 1 304  ? 146.966 136.106 175.126 1.00 103.06 ? 259  VAL A CA  1 
ATOM   205  C C   . VAL A 1 304  ? 145.886 137.135 174.829 1.00 102.70 ? 259  VAL A C   1 
ATOM   206  O O   . VAL A 1 304  ? 145.037 137.440 175.677 1.00 106.49 ? 259  VAL A O   1 
ATOM   207  C CB  . VAL A 1 304  ? 148.325 136.777 175.391 1.00 102.70 ? 259  VAL A CB  1 
ATOM   208  C CG1 . VAL A 1 304  ? 148.151 138.002 176.273 1.00 99.67  ? 259  VAL A CG1 1 
ATOM   209  C CG2 . VAL A 1 304  ? 149.284 135.792 176.031 1.00 108.96 ? 259  VAL A CG2 1 
ATOM   210  N N   . PHE A 1 305  ? 145.889 137.679 173.611 1.00 101.47 ? 260  PHE A N   1 
ATOM   211  C CA  . PHE A 1 305  ? 144.889 138.680 173.267 1.00 100.58 ? 260  PHE A CA  1 
ATOM   212  C C   . PHE A 1 305  ? 143.504 138.063 173.127 1.00 103.56 ? 260  PHE A C   1 
ATOM   213  O O   . PHE A 1 305  ? 142.505 138.732 173.400 1.00 106.83 ? 260  PHE A O   1 
ATOM   214  C CB  . PHE A 1 305  ? 145.292 139.406 171.986 1.00 97.71  ? 260  PHE A CB  1 
ATOM   215  C CG  . PHE A 1 305  ? 146.191 140.583 172.222 1.00 102.79 ? 260  PHE A CG  1 
ATOM   216  C CD1 . PHE A 1 305  ? 145.763 141.654 172.986 1.00 102.72 ? 260  PHE A CD1 1 
ATOM   217  C CD2 . PHE A 1 305  ? 147.467 140.615 171.692 1.00 107.26 ? 260  PHE A CD2 1 
ATOM   218  C CE1 . PHE A 1 305  ? 146.586 142.734 173.211 1.00 104.44 ? 260  PHE A CE1 1 
ATOM   219  C CE2 . PHE A 1 305  ? 148.295 141.694 171.914 1.00 113.01 ? 260  PHE A CE2 1 
ATOM   220  C CZ  . PHE A 1 305  ? 147.853 142.755 172.675 1.00 112.21 ? 260  PHE A CZ  1 
ATOM   221  N N   . ALA A 1 306  ? 143.421 136.795 172.724 1.00 102.81 ? 261  ALA A N   1 
ATOM   222  C CA  . ALA A 1 306  ? 142.132 136.118 172.681 1.00 99.70  ? 261  ALA A CA  1 
ATOM   223  C C   . ALA A 1 306  ? 141.551 135.971 174.077 1.00 98.69  ? 261  ALA A C   1 
ATOM   224  O O   . ALA A 1 306  ? 140.359 136.212 174.288 1.00 101.18 ? 261  ALA A O   1 
ATOM   225  C CB  . ALA A 1 306  ? 142.280 134.751 172.017 1.00 100.04 ? 261  ALA A CB  1 
ATOM   226  N N   . LEU A 1 307  ? 142.379 135.575 175.046 1.00 97.84  ? 262  LEU A N   1 
ATOM   227  C CA  . LEU A 1 307  ? 141.911 135.499 176.426 1.00 97.92  ? 262  LEU A CA  1 
ATOM   228  C C   . LEU A 1 307  ? 141.502 136.873 176.938 1.00 99.14  ? 262  LEU A C   1 
ATOM   229  O O   . LEU A 1 307  ? 140.470 137.017 177.606 1.00 107.00 ? 262  LEU A O   1 
ATOM   230  C CB  . LEU A 1 307  ? 142.995 134.897 177.318 1.00 93.50  ? 262  LEU A CB  1 
ATOM   231  C CG  . LEU A 1 307  ? 143.417 133.466 176.985 1.00 98.54  ? 262  LEU A CG  1 
ATOM   232  C CD1 . LEU A 1 307  ? 144.675 133.092 177.745 1.00 99.05  ? 262  LEU A CD1 1 
ATOM   233  C CD2 . LEU A 1 307  ? 142.296 132.493 177.294 1.00 100.84 ? 262  LEU A CD2 1 
ATOM   234  N N   . VAL A 1 308  ? 142.297 137.900 176.629 1.00 94.33  ? 263  VAL A N   1 
ATOM   235  C CA  . VAL A 1 308  ? 141.967 139.248 177.080 1.00 99.29  ? 263  VAL A CA  1 
ATOM   236  C C   . VAL A 1 308  ? 140.625 139.683 176.507 1.00 103.35 ? 263  VAL A C   1 
ATOM   237  O O   . VAL A 1 308  ? 139.762 140.197 177.226 1.00 110.04 ? 263  VAL A O   1 
ATOM   238  C CB  . VAL A 1 308  ? 143.086 140.232 176.697 1.00 104.47 ? 263  VAL A CB  1 
ATOM   239  C CG1 . VAL A 1 308  ? 142.604 141.666 176.841 1.00 103.80 ? 263  VAL A CG1 1 
ATOM   240  C CG2 . VAL A 1 308  ? 144.312 139.994 177.555 1.00 110.48 ? 263  VAL A CG2 1 
ATOM   241  N N   . GLY A 1 309  ? 140.426 139.480 175.204 1.00 99.96  ? 264  GLY A N   1 
ATOM   242  C CA  . GLY A 1 309  ? 139.172 139.876 174.587 1.00 99.20  ? 264  GLY A CA  1 
ATOM   243  C C   . GLY A 1 309  ? 137.992 139.083 175.109 1.00 95.58  ? 264  GLY A C   1 
ATOM   244  O O   . GLY A 1 309  ? 136.932 139.645 175.391 1.00 95.20  ? 264  GLY A O   1 
ATOM   245  N N   . LEU A 1 310  ? 138.152 137.766 175.232 1.00 96.88  ? 265  LEU A N   1 
ATOM   246  C CA  . LEU A 1 310  ? 137.114 136.931 175.819 1.00 98.07  ? 265  LEU A CA  1 
ATOM   247  C C   . LEU A 1 310  ? 136.676 137.492 177.164 1.00 96.86  ? 265  LEU A C   1 
ATOM   248  O O   . LEU A 1 310  ? 135.504 137.831 177.365 1.00 100.50 ? 265  LEU A O   1 
ATOM   249  C CB  . LEU A 1 310  ? 137.639 135.502 175.968 1.00 94.25  ? 265  LEU A CB  1 
ATOM   250  C CG  . LEU A 1 310  ? 136.621 134.387 176.185 1.00 94.00  ? 265  LEU A CG  1 
ATOM   251  C CD1 . LEU A 1 310  ? 137.048 133.142 175.435 1.00 91.72  ? 265  LEU A CD1 1 
ATOM   252  C CD2 . LEU A 1 310  ? 136.469 134.090 177.661 1.00 98.92  ? 265  LEU A CD2 1 
ATOM   253  N N   . GLN A 1 311  ? 137.625 137.631 178.091 1.00 98.91  ? 266  GLN A N   1 
ATOM   254  C CA  . GLN A 1 311  ? 137.275 138.086 179.430 1.00 103.18 ? 266  GLN A CA  1 
ATOM   255  C C   . GLN A 1 311  ? 136.675 139.485 179.397 1.00 106.77 ? 266  GLN A C   1 
ATOM   256  O O   . GLN A 1 311  ? 135.714 139.770 180.121 1.00 116.64 ? 266  GLN A O   1 
ATOM   257  C CB  . GLN A 1 311  ? 138.506 138.052 180.333 1.00 105.18 ? 266  GLN A CB  1 
ATOM   258  C CG  . GLN A 1 311  ? 138.185 137.842 181.802 1.00 117.52 ? 266  GLN A CG  1 
ATOM   259  C CD  . GLN A 1 311  ? 137.242 138.893 182.352 1.00 121.24 ? 266  GLN A CD  1 
ATOM   260  O OE1 . GLN A 1 311  ? 137.432 140.089 182.135 1.00 120.44 ? 266  GLN A OE1 1 
ATOM   261  N NE2 . GLN A 1 311  ? 136.212 138.450 183.061 1.00 121.64 ? 266  GLN A NE2 1 
ATOM   262  N N   . LEU A 1 312  ? 137.214 140.380 178.569 1.00 101.92 ? 267  LEU A N   1 
ATOM   263  C CA  . LEU A 1 312  ? 136.798 141.809 178.602 1.00 102.75 ? 267  LEU A CA  1 
ATOM   264  C C   . LEU A 1 312  ? 135.409 142.008 177.973 1.00 101.21 ? 267  LEU A C   1 
ATOM   265  O O   . LEU A 1 312  ? 134.653 142.850 178.496 1.00 101.35 ? 267  LEU A O   1 
ATOM   266  C CB  . LEU A 1 312  ? 137.891 142.613 177.901 1.00 101.29 ? 267  LEU A CB  1 
ATOM   267  C CG  . LEU A 1 312  ? 137.736 144.133 177.921 1.00 100.48 ? 267  LEU A CG  1 
ATOM   268  C CD1 . LEU A 1 312  ? 137.684 144.650 179.343 1.00 108.00 ? 267  LEU A CD1 1 
ATOM   269  C CD2 . LEU A 1 312  ? 138.859 144.800 177.153 1.00 101.74 ? 267  LEU A CD2 1 
ATOM   270  N N   . PHE A 1 313  ? 135.036 141.231 176.950 1.00 100.11 ? 268  PHE A N   1 
ATOM   271  C CA  . PHE A 1 313  ? 133.732 141.411 176.247 1.00 104.59 ? 268  PHE A CA  1 
ATOM   272  C C   . PHE A 1 313  ? 133.243 140.092 175.664 1.00 102.33 ? 268  PHE A C   1 
ATOM   273  O O   . PHE A 1 313  ? 133.096 139.991 174.437 1.00 99.22  ? 268  PHE A O   1 
ATOM   274  C CB  . PHE A 1 313  ? 133.895 142.473 175.162 1.00 103.15 ? 268  PHE A CB  1 
ATOM   275  C CG  . PHE A 1 313  ? 135.247 142.383 174.483 1.00 96.29  ? 268  PHE A CG  1 
ATOM   276  C CD1 . PHE A 1 313  ? 135.478 141.504 173.439 1.00 90.74  ? 268  PHE A CD1 1 
ATOM   277  C CD2 . PHE A 1 313  ? 136.298 143.162 174.918 1.00 93.53  ? 268  PHE A CD2 1 
ATOM   278  C CE1 . PHE A 1 313  ? 136.727 141.422 172.854 1.00 91.47  ? 268  PHE A CE1 1 
ATOM   279  C CE2 . PHE A 1 313  ? 137.540 143.032 174.344 1.00 87.82  ? 268  PHE A CE2 1 
ATOM   280  C CZ  . PHE A 1 313  ? 137.738 142.213 173.281 1.00 92.97  ? 268  PHE A CZ  1 
ATOM   281  N N   . LYS A 1 314  ? 132.936 139.110 176.508 1.00 104.58 ? 269  LYS A N   1 
ATOM   282  C CA  . LYS A 1 314  ? 132.409 137.794 176.067 1.00 101.82 ? 269  LYS A CA  1 
ATOM   283  C C   . LYS A 1 314  ? 130.893 137.883 176.183 1.00 108.70 ? 269  LYS A C   1 
ATOM   284  O O   . LYS A 1 314  ? 130.424 138.504 177.152 1.00 113.33 ? 269  LYS A O   1 
ATOM   285  C CB  . LYS A 1 314  ? 132.801 136.579 176.912 1.00 103.78 ? 269  LYS A CB  1 
ATOM   286  C CG  . LYS A 1 314  ? 132.654 136.745 178.418 1.00 106.31 ? 269  LYS A CG  1 
ATOM   287  C CD  . LYS A 1 314  ? 133.490 135.768 179.234 1.00 112.40 ? 269  LYS A CD  1 
ATOM   288  C CE  . LYS A 1 314  ? 133.367 136.000 180.705 1.00 111.49 ? 269  LYS A CE  1 
ATOM   289  N NZ  . LYS A 1 314  ? 133.878 137.313 181.111 1.00 111.24 ? 269  LYS A NZ  1 
ATOM   290  N N   . GLY A 1 315  ? 130.161 137.311 175.233 1.00 113.18 ? 270  GLY A N   1 
ATOM   291  C CA  . GLY A 1 315  ? 128.704 137.365 175.248 1.00 115.60 ? 270  GLY A CA  1 
ATOM   292  C C   . GLY A 1 315  ? 128.166 138.776 175.216 1.00 112.17 ? 270  GLY A C   1 
ATOM   293  O O   . GLY A 1 315  ? 127.173 139.081 175.888 1.00 115.58 ? 270  GLY A O   1 
ATOM   294  N N   . ASN A 1 316  ? 128.807 139.651 174.445 1.00 104.62 ? 271  ASN A N   1 
ATOM   295  C CA  . ASN A 1 316  ? 128.396 141.043 174.335 1.00 108.36 ? 271  ASN A CA  1 
ATOM   296  C C   . ASN A 1 316  ? 127.820 141.393 172.975 1.00 113.25 ? 271  ASN A C   1 
ATOM   297  O O   . ASN A 1 316  ? 126.958 142.270 172.892 1.00 115.96 ? 271  ASN A O   1 
ATOM   298  C CB  . ASN A 1 316  ? 129.585 141.968 174.623 1.00 107.09 ? 271  ASN A CB  1 
ATOM   299  C CG  . ASN A 1 316  ? 129.224 143.107 175.554 1.00 110.81 ? 271  ASN A CG  1 
ATOM   300  O OD1 . ASN A 1 316  ? 128.091 143.585 175.560 1.00 117.94 ? 271  ASN A OD1 1 
ATOM   301  N ND2 . ASN A 1 316  ? 130.190 143.546 176.351 1.00 107.07 ? 271  ASN A ND2 1 
ATOM   302  N N   . LEU A 1 317  ? 128.272 140.729 171.909 1.00 111.18 ? 272  LEU A N   1 
ATOM   303  C CA  . LEU A 1 317  ? 127.721 140.964 170.580 1.00 108.45 ? 272  LEU A CA  1 
ATOM   304  C C   . LEU A 1 317  ? 126.346 140.337 170.397 1.00 109.94 ? 272  LEU A C   1 
ATOM   305  O O   . LEU A 1 317  ? 125.673 140.644 169.408 1.00 108.28 ? 272  LEU A O   1 
ATOM   306  C CB  . LEU A 1 317  ? 128.684 140.428 169.520 1.00 104.70 ? 272  LEU A CB  1 
ATOM   307  C CG  . LEU A 1 317  ? 129.982 141.221 169.353 1.00 106.02 ? 272  LEU A CG  1 
ATOM   308  C CD1 . LEU A 1 317  ? 130.964 140.467 168.478 1.00 104.07 ? 272  LEU A CD1 1 
ATOM   309  C CD2 . LEU A 1 317  ? 129.696 142.594 168.772 1.00 109.84 ? 272  LEU A CD2 1 
ATOM   310  N N   . LYS A 1 318  ? 125.914 139.475 171.319 1.00 111.62 ? 273  LYS A N   1 
ATOM   311  C CA  . LYS A 1 318  ? 124.561 138.936 171.259 1.00 102.68 ? 273  LYS A CA  1 
ATOM   312  C C   . LYS A 1 318  ? 123.509 140.025 171.375 1.00 102.81 ? 273  LYS A C   1 
ATOM   313  O O   . LYS A 1 318  ? 122.357 139.802 170.989 1.00 114.07 ? 273  LYS A O   1 
ATOM   314  C CB  . LYS A 1 318  ? 124.347 137.916 172.377 1.00 107.32 ? 273  LYS A CB  1 
ATOM   315  C CG  . LYS A 1 318  ? 124.791 136.505 172.043 1.00 109.91 ? 273  LYS A CG  1 
ATOM   316  C CD  . LYS A 1 318  ? 125.308 135.787 173.278 1.00 111.23 ? 273  LYS A CD  1 
ATOM   317  C CE  . LYS A 1 318  ? 124.886 134.330 173.296 1.00 109.85 ? 273  LYS A CE  1 
ATOM   318  N NZ  . LYS A 1 318  ? 125.239 133.627 172.035 1.00 113.10 ? 273  LYS A NZ  1 
ATOM   319  N N   . ASN A 1 319  ? 123.872 141.190 171.904 1.00 96.99  ? 274  ASN A N   1 
ATOM   320  C CA  . ASN A 1 319  ? 122.896 142.244 172.126 1.00 106.70 ? 274  ASN A CA  1 
ATOM   321  C C   . ASN A 1 319  ? 122.249 142.653 170.808 1.00 112.66 ? 274  ASN A C   1 
ATOM   322  O O   . ASN A 1 319  ? 122.914 142.748 169.774 1.00 114.31 ? 274  ASN A O   1 
ATOM   323  C CB  . ASN A 1 319  ? 123.568 143.449 172.784 1.00 104.41 ? 274  ASN A CB  1 
ATOM   324  C CG  . ASN A 1 319  ? 124.204 143.107 174.112 1.00 108.34 ? 274  ASN A CG  1 
ATOM   325  O OD1 . ASN A 1 319  ? 123.725 142.240 174.840 1.00 115.16 ? 274  ASN A OD1 1 
ATOM   326  N ND2 . ASN A 1 319  ? 125.292 143.792 174.438 1.00 110.03 ? 274  ASN A ND2 1 
ATOM   327  N N   . LYS A 1 320  ? 120.937 142.879 170.844 1.00 110.65 ? 275  LYS A N   1 
ATOM   328  C CA  . LYS A 1 320  ? 120.196 143.314 169.667 1.00 110.78 ? 275  LYS A CA  1 
ATOM   329  C C   . LYS A 1 320  ? 119.004 144.143 170.115 1.00 116.20 ? 275  LYS A C   1 
ATOM   330  O O   . LYS A 1 320  ? 118.319 143.771 171.072 1.00 121.81 ? 275  LYS A O   1 
ATOM   331  C CB  . LYS A 1 320  ? 119.717 142.121 168.832 1.00 110.36 ? 275  LYS A CB  1 
ATOM   332  C CG  . LYS A 1 320  ? 120.827 141.266 168.248 1.00 108.73 ? 275  LYS A CG  1 
ATOM   333  C CD  . LYS A 1 320  ? 120.260 140.086 167.480 1.00 109.29 ? 275  LYS A CD  1 
ATOM   334  C CE  . LYS A 1 320  ? 121.203 139.615 166.386 1.00 110.59 ? 275  LYS A CE  1 
ATOM   335  N NZ  . LYS A 1 320  ? 122.629 139.654 166.807 1.00 112.91 ? 275  LYS A NZ  1 
ATOM   336  N N   . CYS A 1 321  ? 118.760 145.258 169.429 1.00 115.66 ? 276  CYS A N   1 
ATOM   337  C CA  . CYS A 1 321  ? 117.580 146.060 169.720 1.00 120.55 ? 276  CYS A CA  1 
ATOM   338  C C   . CYS A 1 321  ? 116.326 145.235 169.466 1.00 122.22 ? 276  CYS A C   1 
ATOM   339  O O   . CYS A 1 321  ? 116.130 144.703 168.370 1.00 124.80 ? 276  CYS A O   1 
ATOM   340  C CB  . CYS A 1 321  ? 117.567 147.326 168.861 1.00 122.85 ? 276  CYS A CB  1 
ATOM   341  S SG  . CYS A 1 321  ? 118.534 148.713 169.520 1.00 126.16 ? 276  CYS A SG  1 
ATOM   342  N N   . VAL A 1 322  ? 115.476 145.131 170.484 1.00 122.32 ? 277  VAL A N   1 
ATOM   343  C CA  . VAL A 1 322  ? 114.289 144.286 170.444 1.00 127.70 ? 277  VAL A CA  1 
ATOM   344  C C   . VAL A 1 322  ? 113.064 145.150 170.698 1.00 136.03 ? 277  VAL A C   1 
ATOM   345  O O   . VAL A 1 322  ? 113.106 146.083 171.507 1.00 137.20 ? 277  VAL A O   1 
ATOM   346  C CB  . VAL A 1 322  ? 114.376 143.141 171.474 1.00 126.48 ? 277  VAL A CB  1 
ATOM   347  C CG1 . VAL A 1 322  ? 112.999 142.567 171.759 1.00 132.85 ? 277  VAL A CG1 1 
ATOM   348  C CG2 . VAL A 1 322  ? 115.309 142.054 170.973 1.00 121.02 ? 277  VAL A CG2 1 
ATOM   349  N N   . LYS A 1 323  ? 111.976 144.840 169.996 1.00 140.40 ? 278  LYS A N   1 
ATOM   350  C CA  . LYS A 1 323  ? 110.737 145.585 170.166 1.00 139.66 ? 278  LYS A CA  1 
ATOM   351  C C   . LYS A 1 323  ? 110.231 145.456 171.596 1.00 141.93 ? 278  LYS A C   1 
ATOM   352  O O   . LYS A 1 323  ? 110.349 144.400 172.224 1.00 141.49 ? 278  LYS A O   1 
ATOM   353  C CB  . LYS A 1 323  ? 109.680 145.076 169.187 1.00 141.72 ? 278  LYS A CB  1 
ATOM   354  C CG  . LYS A 1 323  ? 108.565 146.067 168.897 1.00 145.22 ? 278  LYS A CG  1 
ATOM   355  C CD  . LYS A 1 323  ? 109.031 147.179 167.971 1.00 142.58 ? 278  LYS A CD  1 
ATOM   356  C CE  . LYS A 1 323  ? 107.900 148.138 167.636 1.00 144.50 ? 278  LYS A CE  1 
ATOM   357  N NZ  . LYS A 1 323  ? 106.747 147.447 166.996 1.00 146.64 ? 278  LYS A NZ  1 
ATOM   358  N N   . ASN A 1 324  ? 109.655 146.543 172.110 1.00 144.43 ? 279  ASN A N   1 
ATOM   359  C CA  . ASN A 1 324  ? 109.165 146.563 173.482 1.00 150.80 ? 279  ASN A CA  1 
ATOM   360  C C   . ASN A 1 324  ? 107.919 145.709 173.680 1.00 157.17 ? 279  ASN A C   1 
ATOM   361  O O   . ASN A 1 324  ? 107.512 145.504 174.828 1.00 158.82 ? 279  ASN A O   1 
ATOM   362  C CB  . ASN A 1 324  ? 108.870 148.002 173.908 1.00 151.11 ? 279  ASN A CB  1 
ATOM   363  C CG  . ASN A 1 324  ? 109.337 148.301 175.319 1.00 151.11 ? 279  ASN A CG  1 
ATOM   364  O OD1 . ASN A 1 324  ? 109.625 147.392 176.098 1.00 149.69 ? 279  ASN A OD1 1 
ATOM   365  N ND2 . ASN A 1 324  ? 109.415 149.583 175.656 1.00 151.83 ? 279  ASN A ND2 1 
ATOM   366  N N   . ASP A 1 325  ? 107.309 145.215 172.606 1.00 158.30 ? 280  ASP A N   1 
ATOM   367  C CA  . ASP A 1 325  ? 106.105 144.395 172.710 1.00 160.60 ? 280  ASP A CA  1 
ATOM   368  C C   . ASP A 1 325  ? 105.005 145.137 173.461 1.00 158.85 ? 280  ASP A C   1 
ATOM   369  O O   . ASP A 1 325  ? 103.897 145.301 172.952 1.00 161.10 ? 280  ASP A O   1 
ATOM   370  C CB  . ASP A 1 325  ? 106.412 143.068 173.409 1.00 161.53 ? 280  ASP A CB  1 
ATOM   371  C CG  . ASP A 1 325  ? 107.256 142.140 172.557 1.00 161.90 ? 280  ASP A CG  1 
ATOM   372  O OD1 . ASP A 1 325  ? 106.817 141.791 171.441 1.00 159.37 ? 280  ASP A OD1 1 
ATOM   373  O OD2 . ASP A 1 325  ? 108.358 141.758 173.004 1.00 158.03 ? 280  ASP A OD2 1 
ATOM   374  N N   . PRO A 1 340  ? 108.501 135.055 168.343 1.00 155.95 ? 295  PRO A N   1 
ATOM   375  C CA  . PRO A 1 340  ? 107.625 136.232 168.338 1.00 155.12 ? 295  PRO A CA  1 
ATOM   376  C C   . PRO A 1 340  ? 108.322 137.488 168.863 1.00 154.95 ? 295  PRO A C   1 
ATOM   377  O O   . PRO A 1 340  ? 107.825 138.142 169.779 1.00 154.71 ? 295  PRO A O   1 
ATOM   378  C CB  . PRO A 1 340  ? 106.471 135.810 169.254 1.00 152.17 ? 295  PRO A CB  1 
ATOM   379  C CG  . PRO A 1 340  ? 107.062 134.801 170.168 1.00 148.94 ? 295  PRO A CG  1 
ATOM   380  C CD  . PRO A 1 340  ? 108.124 134.084 169.384 1.00 151.17 ? 295  PRO A CD  1 
ATOM   381  N N   . ASP A 1 341  ? 109.472 137.812 168.275 1.00 154.38 ? 296  ASP A N   1 
ATOM   382  C CA  . ASP A 1 341  ? 110.220 139.009 168.625 1.00 150.44 ? 296  ASP A CA  1 
ATOM   383  C C   . ASP A 1 341  ? 110.664 139.704 167.347 1.00 145.86 ? 296  ASP A C   1 
ATOM   384  O O   . ASP A 1 341  ? 110.845 139.064 166.308 1.00 150.41 ? 296  ASP A O   1 
ATOM   385  C CB  . ASP A 1 341  ? 111.438 138.678 169.499 1.00 149.66 ? 296  ASP A CB  1 
ATOM   386  C CG  . ASP A 1 341  ? 111.657 139.690 170.610 1.00 151.73 ? 296  ASP A CG  1 
ATOM   387  O OD1 . ASP A 1 341  ? 110.888 140.670 170.697 1.00 150.19 ? 296  ASP A OD1 1 
ATOM   388  O OD2 . ASP A 1 341  ? 112.603 139.500 171.402 1.00 151.14 ? 296  ASP A OD2 1 
ATOM   389  N N   . ILE A 1 342  ? 110.839 141.019 167.432 1.00 138.58 ? 297  ILE A N   1 
ATOM   390  C CA  . ILE A 1 342  ? 111.135 141.853 166.274 1.00 139.19 ? 297  ILE A CA  1 
ATOM   391  C C   . ILE A 1 342  ? 112.444 142.590 166.516 1.00 135.58 ? 297  ILE A C   1 
ATOM   392  O O   . ILE A 1 342  ? 112.642 143.191 167.577 1.00 136.79 ? 297  ILE A O   1 
ATOM   393  C CB  . ILE A 1 342  ? 109.998 142.856 165.987 1.00 140.81 ? 297  ILE A CB  1 
ATOM   394  C CG1 . ILE A 1 342  ? 108.631 142.207 166.219 1.00 145.62 ? 297  ILE A CG1 1 
ATOM   395  C CG2 . ILE A 1 342  ? 110.099 143.376 164.563 1.00 140.59 ? 297  ILE A CG2 1 
ATOM   396  C CD1 . ILE A 1 342  ? 107.982 142.608 167.524 1.00 148.35 ? 297  ILE A CD1 1 
ATOM   397  N N   . TYR A 1 343  ? 113.332 142.543 165.526 1.00 132.21 ? 298  TYR A N   1 
ATOM   398  C CA  . TYR A 1 343  ? 114.603 143.251 165.561 1.00 126.57 ? 298  TYR A CA  1 
ATOM   399  C C   . TYR A 1 343  ? 114.587 144.356 164.515 1.00 123.91 ? 298  TYR A C   1 
ATOM   400  O O   . TYR A 1 343  ? 114.253 144.108 163.353 1.00 130.10 ? 298  TYR A O   1 
ATOM   401  C CB  . TYR A 1 343  ? 115.778 142.308 165.285 1.00 127.42 ? 298  TYR A CB  1 
ATOM   402  C CG  . TYR A 1 343  ? 115.751 141.013 166.062 1.00 129.57 ? 298  TYR A CG  1 
ATOM   403  C CD1 . TYR A 1 343  ? 115.569 141.005 167.436 1.00 130.21 ? 298  TYR A CD1 1 
ATOM   404  C CD2 . TYR A 1 343  ? 115.922 139.796 165.417 1.00 132.98 ? 298  TYR A CD2 1 
ATOM   405  C CE1 . TYR A 1 343  ? 115.552 139.820 168.146 1.00 134.15 ? 298  TYR A CE1 1 
ATOM   406  C CE2 . TYR A 1 343  ? 115.905 138.608 166.117 1.00 136.50 ? 298  TYR A CE2 1 
ATOM   407  C CZ  . TYR A 1 343  ? 115.720 138.625 167.480 1.00 137.48 ? 298  TYR A CZ  1 
ATOM   408  O OH  . TYR A 1 343  ? 115.702 137.441 168.179 1.00 139.63 ? 298  TYR A OH  1 
ATOM   409  N N   . ILE A 1 344  ? 114.947 145.573 164.927 1.00 120.23 ? 299  ILE A N   1 
ATOM   410  C CA  . ILE A 1 344  ? 115.137 146.642 163.955 1.00 121.10 ? 299  ILE A CA  1 
ATOM   411  C C   . ILE A 1 344  ? 116.420 146.390 163.168 1.00 121.49 ? 299  ILE A C   1 
ATOM   412  O O   . ILE A 1 344  ? 117.337 145.693 163.617 1.00 122.58 ? 299  ILE A O   1 
ATOM   413  C CB  . ILE A 1 344  ? 115.166 148.013 164.651 1.00 123.53 ? 299  ILE A CB  1 
ATOM   414  C CG1 . ILE A 1 344  ? 114.883 149.143 163.656 1.00 123.59 ? 299  ILE A CG1 1 
ATOM   415  C CG2 . ILE A 1 344  ? 116.508 148.243 165.319 1.00 126.11 ? 299  ILE A CG2 1 
ATOM   416  C CD1 . ILE A 1 344  ? 113.455 149.185 163.157 1.00 129.45 ? 299  ILE A CD1 1 
ATOM   417  N N   . ASN A 1 345  ? 116.480 146.960 161.967 1.00 120.60 ? 300  ASN A N   1 
ATOM   418  C CA  . ASN A 1 345  ? 117.606 146.769 161.066 1.00 120.88 ? 300  ASN A CA  1 
ATOM   419  C C   . ASN A 1 345  ? 118.319 148.091 160.820 1.00 121.23 ? 300  ASN A C   1 
ATOM   420  O O   . ASN A 1 345  ? 117.701 149.160 160.816 1.00 125.56 ? 300  ASN A O   1 
ATOM   421  C CB  . ASN A 1 345  ? 117.148 146.174 159.730 1.00 122.45 ? 300  ASN A CB  1 
ATOM   422  C CG  . ASN A 1 345  ? 116.851 144.694 159.825 1.00 122.24 ? 300  ASN A CG  1 
ATOM   423  O OD1 . ASN A 1 345  ? 116.912 144.107 160.904 1.00 124.57 ? 300  ASN A OD1 1 
ATOM   424  N ND2 . ASN A 1 345  ? 116.528 144.080 158.694 1.00 121.92 ? 300  ASN A ND2 1 
ATOM   425  N N   . LYS A 1 346  ? 119.631 148.006 160.618 1.00 118.58 ? 301  LYS A N   1 
ATOM   426  C CA  . LYS A 1 346  ? 120.419 149.189 160.305 1.00 120.82 ? 301  LYS A CA  1 
ATOM   427  C C   . LYS A 1 346  ? 120.059 149.710 158.921 1.00 128.10 ? 301  LYS A C   1 
ATOM   428  O O   . LYS A 1 346  ? 119.875 148.937 157.977 1.00 134.96 ? 301  LYS A O   1 
ATOM   429  C CB  . LYS A 1 346  ? 121.911 148.866 160.369 1.00 124.68 ? 301  LYS A CB  1 
ATOM   430  C CG  . LYS A 1 346  ? 122.532 149.059 161.741 1.00 125.62 ? 301  LYS A CG  1 
ATOM   431  C CD  . LYS A 1 346  ? 124.030 149.316 161.641 1.00 124.75 ? 301  LYS A CD  1 
ATOM   432  C CE  . LYS A 1 346  ? 124.348 150.755 161.256 1.00 126.66 ? 301  LYS A CE  1 
ATOM   433  N NZ  . LYS A 1 346  ? 123.598 151.762 162.058 1.00 127.36 ? 301  LYS A NZ  1 
ATOM   434  N N   . ARG A 1 347  ? 119.967 151.033 158.801 1.00 133.49 ? 302  ARG A N   1 
ATOM   435  C CA  . ARG A 1 347  ? 119.593 151.640 157.531 1.00 134.94 ? 302  ARG A CA  1 
ATOM   436  C C   . ARG A 1 347  ? 120.565 151.216 156.438 1.00 129.39 ? 302  ARG A C   1 
ATOM   437  O O   . ARG A 1 347  ? 121.784 151.257 156.621 1.00 124.15 ? 302  ARG A O   1 
ATOM   438  C CB  . ARG A 1 347  ? 119.571 153.163 157.659 1.00 133.67 ? 302  ARG A CB  1 
ATOM   439  C CG  . ARG A 1 347  ? 118.405 153.706 158.475 1.00 136.45 ? 302  ARG A CG  1 
ATOM   440  C CD  . ARG A 1 347  ? 117.176 153.969 157.615 1.00 137.20 ? 302  ARG A CD  1 
ATOM   441  N NE  . ARG A 1 347  ? 116.743 152.783 156.885 1.00 136.76 ? 302  ARG A NE  1 
ATOM   442  C CZ  . ARG A 1 347  ? 116.041 151.790 157.414 1.00 136.81 ? 302  ARG A CZ  1 
ATOM   443  N NH1 . ARG A 1 347  ? 115.669 151.804 158.684 1.00 136.93 ? 302  ARG A NH1 1 
ATOM   444  N NH2 . ARG A 1 347  ? 115.705 150.755 156.650 1.00 138.72 ? 302  ARG A NH2 1 
ATOM   445  N N   . GLY A 1 348  ? 120.016 150.808 155.298 1.00 137.18 ? 303  GLY A N   1 
ATOM   446  C CA  . GLY A 1 348  ? 120.815 150.315 154.200 1.00 143.12 ? 303  GLY A CA  1 
ATOM   447  C C   . GLY A 1 348  ? 121.248 148.872 154.328 1.00 141.87 ? 303  GLY A C   1 
ATOM   448  O O   . GLY A 1 348  ? 121.949 148.374 153.438 1.00 143.55 ? 303  GLY A O   1 
ATOM   449  N N   . THR A 1 349  ? 120.857 148.185 155.399 1.00 138.36 ? 304  THR A N   1 
ATOM   450  C CA  . THR A 1 349  ? 121.239 146.799 155.614 1.00 137.48 ? 304  THR A CA  1 
ATOM   451  C C   . THR A 1 349  ? 120.065 146.043 156.215 1.00 136.12 ? 304  THR A C   1 
ATOM   452  O O   . THR A 1 349  ? 119.182 146.624 156.850 1.00 137.81 ? 304  THR A O   1 
ATOM   453  C CB  . THR A 1 349  ? 122.459 146.683 156.535 1.00 139.93 ? 304  THR A CB  1 
ATOM   454  O OG1 . THR A 1 349  ? 122.243 147.463 157.718 1.00 135.97 ? 304  THR A OG1 1 
ATOM   455  C CG2 . THR A 1 349  ? 123.713 147.172 155.827 1.00 138.73 ? 304  THR A CG2 1 
ATOM   456  N N   . SER A 1 350  ? 120.066 144.729 156.003 1.00 136.01 ? 305  SER A N   1 
ATOM   457  C CA  . SER A 1 350  ? 119.031 143.855 156.537 1.00 136.54 ? 305  SER A CA  1 
ATOM   458  C C   . SER A 1 350  ? 119.401 143.240 157.881 1.00 135.51 ? 305  SER A C   1 
ATOM   459  O O   . SER A 1 350  ? 118.544 142.608 158.508 1.00 134.25 ? 305  SER A O   1 
ATOM   460  C CB  . SER A 1 350  ? 118.729 142.735 155.538 1.00 139.52 ? 305  SER A CB  1 
ATOM   461  O OG  . SER A 1 350  ? 119.916 142.055 155.168 1.00 144.31 ? 305  SER A OG  1 
ATOM   462  N N   . ASP A 1 351  ? 120.640 143.407 158.336 1.00 132.80 ? 306  ASP A N   1 
ATOM   463  C CA  . ASP A 1 351  ? 121.068 142.780 159.574 1.00 133.09 ? 306  ASP A CA  1 
ATOM   464  C C   . ASP A 1 351  ? 120.448 143.486 160.782 1.00 130.28 ? 306  ASP A C   1 
ATOM   465  O O   . ASP A 1 351  ? 120.157 144.684 160.729 1.00 132.59 ? 306  ASP A O   1 
ATOM   466  C CB  . ASP A 1 351  ? 122.589 142.811 159.690 1.00 136.16 ? 306  ASP A CB  1 
ATOM   467  C CG  . ASP A 1 351  ? 123.253 141.655 158.970 1.00 139.07 ? 306  ASP A CG  1 
ATOM   468  O OD1 . ASP A 1 351  ? 122.631 140.578 158.862 1.00 142.83 ? 306  ASP A OD1 1 
ATOM   469  O OD2 . ASP A 1 351  ? 124.403 141.824 158.512 1.00 134.26 ? 306  ASP A OD2 1 
ATOM   470  N N   . PRO A 1 352  ? 120.234 142.765 161.884 1.00 120.60 ? 307  PRO A N   1 
ATOM   471  C CA  . PRO A 1 352  ? 119.712 143.415 163.091 1.00 117.16 ? 307  PRO A CA  1 
ATOM   472  C C   . PRO A 1 352  ? 120.688 144.445 163.638 1.00 116.08 ? 307  PRO A C   1 
ATOM   473  O O   . PRO A 1 352  ? 121.904 144.335 163.471 1.00 116.23 ? 307  PRO A O   1 
ATOM   474  C CB  . PRO A 1 352  ? 119.520 142.252 164.070 1.00 118.35 ? 307  PRO A CB  1 
ATOM   475  C CG  . PRO A 1 352  ? 119.441 141.041 163.221 1.00 120.58 ? 307  PRO A CG  1 
ATOM   476  C CD  . PRO A 1 352  ? 120.318 141.304 162.044 1.00 121.41 ? 307  PRO A CD  1 
ATOM   477  N N   . LEU A 1 353  ? 120.134 145.456 164.302 1.00 115.66 ? 308  LEU A N   1 
ATOM   478  C CA  . LEU A 1 353  ? 120.923 146.545 164.868 1.00 110.26 ? 308  LEU A CA  1 
ATOM   479  C C   . LEU A 1 353  ? 121.450 146.118 166.232 1.00 113.77 ? 308  LEU A C   1 
ATOM   480  O O   . LEU A 1 353  ? 120.669 145.845 167.149 1.00 119.62 ? 308  LEU A O   1 
ATOM   481  C CB  . LEU A 1 353  ? 120.072 147.807 164.973 1.00 112.33 ? 308  LEU A CB  1 
ATOM   482  C CG  . LEU A 1 353  ? 120.590 148.936 165.863 1.00 110.30 ? 308  LEU A CG  1 
ATOM   483  C CD1 . LEU A 1 353  ? 121.905 149.469 165.338 1.00 115.22 ? 308  LEU A CD1 1 
ATOM   484  C CD2 . LEU A 1 353  ? 119.561 150.046 165.943 1.00 115.72 ? 308  LEU A CD2 1 
ATOM   485  N N   . LEU A 1 354  ? 122.772 146.062 166.370 1.00 114.92 ? 309  LEU A N   1 
ATOM   486  C CA  . LEU A 1 354  ? 123.375 145.603 167.612 1.00 109.58 ? 309  LEU A CA  1 
ATOM   487  C C   . LEU A 1 354  ? 123.165 146.622 168.727 1.00 108.12 ? 309  LEU A C   1 
ATOM   488  O O   . LEU A 1 354  ? 122.829 147.784 168.485 1.00 116.74 ? 309  LEU A O   1 
ATOM   489  C CB  . LEU A 1 354  ? 124.865 145.333 167.415 1.00 103.10 ? 309  LEU A CB  1 
ATOM   490  C CG  . LEU A 1 354  ? 125.174 143.865 167.118 1.00 106.33 ? 309  LEU A CG  1 
ATOM   491  C CD1 . LEU A 1 354  ? 124.599 143.455 165.772 1.00 106.83 ? 309  LEU A CD1 1 
ATOM   492  C CD2 . LEU A 1 354  ? 126.665 143.606 167.156 1.00 106.45 ? 309  LEU A CD2 1 
ATOM   493  N N   . CYS A 1 355  ? 123.377 146.171 169.961 1.00 106.24 ? 310  CYS A N   1 
ATOM   494  C CA  . CYS A 1 355  ? 122.963 146.920 171.138 1.00 115.75 ? 310  CYS A CA  1 
ATOM   495  C C   . CYS A 1 355  ? 124.119 147.110 172.103 1.00 121.85 ? 310  CYS A C   1 
ATOM   496  O O   . CYS A 1 355  ? 124.986 146.248 172.251 1.00 124.45 ? 310  CYS A O   1 
ATOM   497  C CB  . CYS A 1 355  ? 121.815 146.220 171.868 1.00 125.66 ? 310  CYS A CB  1 
ATOM   498  S SG  . CYS A 1 355  ? 120.202 146.867 171.528 1.00 147.75 ? 310  CYS A SG  1 
ATOM   499  N N   . GLY A 1 356  ? 124.100 148.262 172.776 1.00 125.32 ? 311  GLY A N   1 
ATOM   500  C CA  . GLY A 1 356  ? 124.987 148.508 173.887 1.00 128.66 ? 311  GLY A CA  1 
ATOM   501  C C   . GLY A 1 356  ? 124.204 149.022 175.082 1.00 130.59 ? 311  GLY A C   1 
ATOM   502  O O   . GLY A 1 356  ? 123.199 149.718 174.943 1.00 128.95 ? 311  GLY A O   1 
ATOM   503  N N   . ASN A 1 357  ? 124.680 148.728 176.291 1.00 132.07 ? 312  ASN A N   1 
ATOM   504  C CA  . ASN A 1 357  ? 123.898 149.157 177.485 1.00 132.49 ? 312  ASN A CA  1 
ATOM   505  C C   . ASN A 1 357  ? 124.625 150.297 178.215 1.00 132.97 ? 312  ASN A C   1 
ATOM   506  O O   . ASN A 1 357  ? 123.928 151.099 178.872 1.00 133.73 ? 312  ASN A O   1 
ATOM   507  C CB  . ASN A 1 357  ? 123.522 147.979 178.378 1.00 134.80 ? 312  ASN A CB  1 
ATOM   508  C CG  . ASN A 1 357  ? 122.025 147.802 178.458 1.00 133.14 ? 312  ASN A CG  1 
ATOM   509  O OD1 . ASN A 1 357  ? 121.270 148.668 178.001 1.00 126.42 ? 312  ASN A OD1 1 
ATOM   510  N ND2 . ASN A 1 357  ? 121.576 146.701 179.039 1.00 136.27 ? 312  ASN A ND2 1 
ATOM   511  N N   . GLY A 1 358  ? 125.956 150.385 178.107 1.00 130.97 ? 313  GLY A N   1 
ATOM   512  C CA  . GLY A 1 358  ? 126.644 151.431 178.831 1.00 132.32 ? 313  GLY A CA  1 
ATOM   513  C C   . GLY A 1 358  ? 126.351 152.812 178.275 1.00 135.72 ? 313  GLY A C   1 
ATOM   514  O O   . GLY A 1 358  ? 125.595 152.992 177.322 1.00 133.84 ? 313  GLY A O   1 
ATOM   515  N N   . SER A 1 359  ? 126.972 153.810 178.906 1.00 134.81 ? 314  SER A N   1 
ATOM   516  C CA  . SER A 1 359  ? 126.758 155.194 178.499 1.00 134.93 ? 314  SER A CA  1 
ATOM   517  C C   . SER A 1 359  ? 127.503 155.526 177.212 1.00 135.23 ? 314  SER A C   1 
ATOM   518  O O   . SER A 1 359  ? 127.076 156.407 176.457 1.00 139.13 ? 314  SER A O   1 
ATOM   519  C CB  . SER A 1 359  ? 127.192 156.139 179.618 1.00 134.99 ? 314  SER A CB  1 
ATOM   520  O OG  . SER A 1 359  ? 127.324 157.465 179.138 1.00 140.12 ? 314  SER A OG  1 
ATOM   521  N N   . ASP A 1 360  ? 128.613 154.840 176.947 1.00 129.80 ? 315  ASP A N   1 
ATOM   522  C CA  . ASP A 1 360  ? 129.458 155.129 175.796 1.00 125.80 ? 315  ASP A CA  1 
ATOM   523  C C   . ASP A 1 360  ? 129.276 154.143 174.649 1.00 120.28 ? 315  ASP A C   1 
ATOM   524  O O   . ASP A 1 360  ? 129.925 154.302 173.612 1.00 117.66 ? 315  ASP A O   1 
ATOM   525  C CB  . ASP A 1 360  ? 130.930 155.143 176.221 1.00 125.49 ? 315  ASP A CB  1 
ATOM   526  C CG  . ASP A 1 360  ? 131.429 156.535 176.549 1.00 132.42 ? 315  ASP A CG  1 
ATOM   527  O OD1 . ASP A 1 360  ? 131.102 157.480 175.802 1.00 131.57 ? 315  ASP A OD1 1 
ATOM   528  O OD2 . ASP A 1 360  ? 132.153 156.682 177.556 1.00 131.77 ? 315  ASP A OD2 1 
ATOM   529  N N   . SER A 1 361  ? 128.422 153.138 174.801 1.00 121.65 ? 316  SER A N   1 
ATOM   530  C CA  . SER A 1 361  ? 128.224 152.133 173.771 1.00 115.27 ? 316  SER A CA  1 
ATOM   531  C C   . SER A 1 361  ? 127.024 152.510 172.903 1.00 121.95 ? 316  SER A C   1 
ATOM   532  O O   . SER A 1 361  ? 126.377 153.542 173.107 1.00 130.06 ? 316  SER A O   1 
ATOM   533  C CB  . SER A 1 361  ? 128.055 150.756 174.413 1.00 117.84 ? 316  SER A CB  1 
ATOM   534  O OG  . SER A 1 361  ? 127.387 150.850 175.656 1.00 125.70 ? 316  SER A OG  1 
ATOM   535  N N   . GLY A 1 362  ? 126.724 151.667 171.918 1.00 121.84 ? 317  GLY A N   1 
ATOM   536  C CA  . GLY A 1 362  ? 125.650 151.969 170.984 1.00 124.51 ? 317  GLY A CA  1 
ATOM   537  C C   . GLY A 1 362  ? 124.306 152.058 171.685 1.00 126.73 ? 317  GLY A C   1 
ATOM   538  O O   . GLY A 1 362  ? 123.929 151.169 172.458 1.00 124.72 ? 317  GLY A O   1 
ATOM   539  N N   . HIS A 1 363  ? 123.572 153.133 171.411 1.00 131.13 ? 318  HIS A N   1 
ATOM   540  C CA  . HIS A 1 363  ? 122.241 153.315 171.965 1.00 135.46 ? 318  HIS A CA  1 
ATOM   541  C C   . HIS A 1 363  ? 121.220 152.541 171.133 1.00 137.03 ? 318  HIS A C   1 
ATOM   542  O O   . HIS A 1 363  ? 121.561 151.830 170.184 1.00 139.53 ? 318  HIS A O   1 
ATOM   543  C CB  . HIS A 1 363  ? 121.894 154.801 172.024 1.00 138.96 ? 318  HIS A CB  1 
ATOM   544  C CG  . HIS A 1 363  ? 122.678 155.566 173.045 1.00 141.92 ? 318  HIS A CG  1 
ATOM   545  N ND1 . HIS A 1 363  ? 123.248 154.969 174.148 1.00 139.26 ? 318  HIS A ND1 1 
ATOM   546  C CD2 . HIS A 1 363  ? 122.983 156.883 173.130 1.00 140.99 ? 318  HIS A CD2 1 
ATOM   547  C CE1 . HIS A 1 363  ? 123.872 155.884 174.868 1.00 136.80 ? 318  HIS A CE1 1 
ATOM   548  N NE2 . HIS A 1 363  ? 123.726 157.054 174.272 1.00 142.63 ? 318  HIS A NE2 1 
ATOM   549  N N   . CYS A 1 364  ? 119.944 152.680 171.495 1.00 135.36 ? 319  CYS A N   1 
ATOM   550  C CA  . CYS A 1 364  ? 118.852 152.006 170.812 1.00 135.92 ? 319  CYS A CA  1 
ATOM   551  C C   . CYS A 1 364  ? 117.747 153.009 170.504 1.00 136.98 ? 319  CYS A C   1 
ATOM   552  O O   . CYS A 1 364  ? 117.508 153.927 171.297 1.00 139.98 ? 319  CYS A O   1 
ATOM   553  C CB  . CYS A 1 364  ? 118.299 150.865 171.679 1.00 135.90 ? 319  CYS A CB  1 
ATOM   554  S SG  . CYS A 1 364  ? 117.277 149.639 170.820 1.00 149.72 ? 319  CYS A SG  1 
ATOM   555  N N   . PRO A 1 365  ? 117.057 152.868 169.373 1.00 135.25 ? 320  PRO A N   1 
ATOM   556  C CA  . PRO A 1 365  ? 115.988 153.818 169.040 1.00 137.75 ? 320  PRO A CA  1 
ATOM   557  C C   . PRO A 1 365  ? 114.814 153.706 170.001 1.00 140.90 ? 320  PRO A C   1 
ATOM   558  O O   . PRO A 1 365  ? 114.725 152.804 170.835 1.00 141.67 ? 320  PRO A O   1 
ATOM   559  C CB  . PRO A 1 365  ? 115.585 153.425 167.615 1.00 134.16 ? 320  PRO A CB  1 
ATOM   560  C CG  . PRO A 1 365  ? 116.071 152.031 167.445 1.00 130.40 ? 320  PRO A CG  1 
ATOM   561  C CD  . PRO A 1 365  ? 117.317 151.941 168.259 1.00 130.68 ? 320  PRO A CD  1 
ATOM   562  N N   . ASP A 1 366  ? 113.895 154.659 169.866 1.00 141.24 ? 321  ASP A N   1 
ATOM   563  C CA  . ASP A 1 366  ? 112.703 154.671 170.701 1.00 140.14 ? 321  ASP A CA  1 
ATOM   564  C C   . ASP A 1 366  ? 111.845 153.444 170.419 1.00 139.04 ? 321  ASP A C   1 
ATOM   565  O O   . ASP A 1 366  ? 111.829 152.910 169.307 1.00 137.15 ? 321  ASP A O   1 
ATOM   566  C CB  . ASP A 1 366  ? 111.889 155.942 170.455 1.00 144.37 ? 321  ASP A CB  1 
ATOM   567  C CG  . ASP A 1 366  ? 112.732 157.199 170.527 1.00 150.75 ? 321  ASP A CG  1 
ATOM   568  O OD1 . ASP A 1 366  ? 112.948 157.708 171.647 1.00 156.82 ? 321  ASP A OD1 1 
ATOM   569  O OD2 . ASP A 1 366  ? 113.177 157.680 169.464 1.00 149.23 ? 321  ASP A OD2 1 
ATOM   570  N N   . GLY A 1 367  ? 111.128 152.995 171.445 1.00 142.91 ? 322  GLY A N   1 
ATOM   571  C CA  . GLY A 1 367  ? 110.270 151.838 171.315 1.00 142.95 ? 322  GLY A CA  1 
ATOM   572  C C   . GLY A 1 367  ? 110.986 150.510 171.367 1.00 139.49 ? 322  GLY A C   1 
ATOM   573  O O   . GLY A 1 367  ? 110.343 149.469 171.191 1.00 137.21 ? 322  GLY A O   1 
ATOM   574  N N   . TYR A 1 368  ? 112.295 150.510 171.602 1.00 137.99 ? 323  TYR A N   1 
ATOM   575  C CA  . TYR A 1 368  ? 113.079 149.290 171.685 1.00 136.65 ? 323  TYR A CA  1 
ATOM   576  C C   . TYR A 1 368  ? 113.929 149.324 172.945 1.00 133.52 ? 323  TYR A C   1 
ATOM   577  O O   . TYR A 1 368  ? 114.439 150.374 173.342 1.00 131.65 ? 323  TYR A O   1 
ATOM   578  C CB  . TYR A 1 368  ? 113.980 149.117 170.453 1.00 133.32 ? 323  TYR A CB  1 
ATOM   579  C CG  . TYR A 1 368  ? 113.228 148.951 169.153 1.00 134.03 ? 323  TYR A CG  1 
ATOM   580  C CD1 . TYR A 1 368  ? 112.666 150.044 168.510 1.00 133.99 ? 323  TYR A CD1 1 
ATOM   581  C CD2 . TYR A 1 368  ? 113.088 147.704 168.564 1.00 135.90 ? 323  TYR A CD2 1 
ATOM   582  C CE1 . TYR A 1 368  ? 111.980 149.897 167.321 1.00 135.63 ? 323  TYR A CE1 1 
ATOM   583  C CE2 . TYR A 1 368  ? 112.405 147.548 167.375 1.00 135.37 ? 323  TYR A CE2 1 
ATOM   584  C CZ  . TYR A 1 368  ? 111.853 148.647 166.758 1.00 136.89 ? 323  TYR A CZ  1 
ATOM   585  O OH  . TYR A 1 368  ? 111.171 148.495 165.574 1.00 139.03 ? 323  TYR A OH  1 
ATOM   586  N N   . ILE A 1 369  ? 114.077 148.159 173.569 1.00 131.22 ? 324  ILE A N   1 
ATOM   587  C CA  . ILE A 1 369  ? 114.915 147.992 174.749 1.00 130.90 ? 324  ILE A CA  1 
ATOM   588  C C   . ILE A 1 369  ? 115.917 146.887 174.450 1.00 128.45 ? 324  ILE A C   1 
ATOM   589  O O   . ILE A 1 369  ? 115.553 145.848 173.890 1.00 124.44 ? 324  ILE A O   1 
ATOM   590  C CB  . ILE A 1 369  ? 114.085 147.673 176.011 1.00 135.48 ? 324  ILE A CB  1 
ATOM   591  C CG1 . ILE A 1 369  ? 114.804 148.163 177.274 1.00 137.00 ? 324  ILE A CG1 1 
ATOM   592  C CG2 . ILE A 1 369  ? 113.778 146.183 176.125 1.00 133.56 ? 324  ILE A CG2 1 
ATOM   593  C CD1 . ILE A 1 369  ? 114.978 149.671 177.363 1.00 136.13 ? 324  ILE A CD1 1 
ATOM   594  N N   . CYS A 1 370  ? 117.179 147.129 174.786 1.00 127.08 ? 325  CYS A N   1 
ATOM   595  C CA  . CYS A 1 370  ? 118.247 146.233 174.369 1.00 116.50 ? 325  CYS A CA  1 
ATOM   596  C C   . CYS A 1 370  ? 118.230 144.956 175.198 1.00 120.07 ? 325  CYS A C   1 
ATOM   597  O O   . CYS A 1 370  ? 118.042 144.990 176.417 1.00 134.25 ? 325  CYS A O   1 
ATOM   598  C CB  . CYS A 1 370  ? 119.590 146.944 174.499 1.00 116.02 ? 325  CYS A CB  1 
ATOM   599  S SG  . CYS A 1 370  ? 119.916 148.076 173.127 1.00 153.43 ? 325  CYS A SG  1 
ATOM   600  N N   . LEU A 1 371  ? 118.426 143.822 174.529 1.00 114.29 ? 326  LEU A N   1 
ATOM   601  C CA  . LEU A 1 371  ? 118.372 142.523 175.182 1.00 114.00 ? 326  LEU A CA  1 
ATOM   602  C C   . LEU A 1 371  ? 119.513 141.652 174.683 1.00 110.22 ? 326  LEU A C   1 
ATOM   603  O O   . LEU A 1 371  ? 120.024 141.833 173.577 1.00 110.17 ? 326  LEU A O   1 
ATOM   604  C CB  . LEU A 1 371  ? 117.037 141.811 174.928 1.00 118.41 ? 326  LEU A CB  1 
ATOM   605  C CG  . LEU A 1 371  ? 115.917 142.063 175.937 1.00 120.70 ? 326  LEU A CG  1 
ATOM   606  C CD1 . LEU A 1 371  ? 115.099 143.280 175.549 1.00 121.86 ? 326  LEU A CD1 1 
ATOM   607  C CD2 . LEU A 1 371  ? 115.034 140.833 176.057 1.00 118.87 ? 326  LEU A CD2 1 
ATOM   608  N N   . LYS A 1 372  ? 119.900 140.691 175.520 1.00 107.49 ? 327  LYS A N   1 
ATOM   609  C CA  . LYS A 1 372  ? 120.952 139.733 175.179 1.00 110.64 ? 327  LYS A CA  1 
ATOM   610  C C   . LYS A 1 372  ? 120.356 138.518 174.465 1.00 114.20 ? 327  LYS A C   1 
ATOM   611  O O   . LYS A 1 372  ? 120.414 137.384 174.938 1.00 116.86 ? 327  LYS A O   1 
ATOM   612  C CB  . LYS A 1 372  ? 121.712 139.319 176.435 1.00 112.33 ? 327  LYS A CB  1 
ATOM   613  C CG  . LYS A 1 372  ? 122.951 138.479 176.168 1.00 113.64 ? 327  LYS A CG  1 
ATOM   614  C CD  . LYS A 1 372  ? 123.622 138.054 177.464 1.00 116.87 ? 327  LYS A CD  1 
ATOM   615  C CE  . LYS A 1 372  ? 124.749 137.066 177.213 1.00 119.61 ? 327  LYS A CE  1 
ATOM   616  N NZ  . LYS A 1 372  ? 124.249 135.757 176.710 1.00 120.82 ? 327  LYS A NZ  1 
ATOM   617  N N   . THR A 1 373  ? 119.773 138.778 173.299 1.00 109.73 ? 328  THR A N   1 
ATOM   618  C CA  . THR A 1 373  ? 119.197 137.705 172.502 1.00 107.63 ? 328  THR A CA  1 
ATOM   619  C C   . THR A 1 373  ? 120.293 136.776 172.000 1.00 107.72 ? 328  THR A C   1 
ATOM   620  O O   . THR A 1 373  ? 121.349 137.224 171.547 1.00 111.01 ? 328  THR A O   1 
ATOM   621  C CB  . THR A 1 373  ? 118.417 138.278 171.322 1.00 114.26 ? 328  THR A CB  1 
ATOM   622  O OG1 . THR A 1 373  ? 119.285 139.087 170.521 1.00 118.60 ? 328  THR A OG1 1 
ATOM   623  C CG2 . THR A 1 373  ? 117.253 139.120 171.811 1.00 118.30 ? 328  THR A CG2 1 
ATOM   624  N N   . SER A 1 374  ? 120.034 135.470 172.074 1.00 111.84 ? 329  SER A N   1 
ATOM   625  C CA  . SER A 1 374  ? 121.033 134.460 171.725 1.00 115.52 ? 329  SER A CA  1 
ATOM   626  C C   . SER A 1 374  ? 121.126 134.336 170.204 1.00 117.93 ? 329  SER A C   1 
ATOM   627  O O   . SER A 1 374  ? 120.806 133.311 169.600 1.00 120.75 ? 329  SER A O   1 
ATOM   628  C CB  . SER A 1 374  ? 120.690 133.125 172.370 1.00 110.92 ? 329  SER A CB  1 
ATOM   629  O OG  . SER A 1 374  ? 119.301 132.865 172.287 1.00 113.92 ? 329  SER A OG  1 
ATOM   630  N N   . ASP A 1 375  ? 121.583 135.423 169.583 1.00 114.12 ? 330  ASP A N   1 
ATOM   631  C CA  . ASP A 1 375  ? 121.773 135.458 168.134 1.00 106.34 ? 330  ASP A CA  1 
ATOM   632  C C   . ASP A 1 375  ? 123.027 136.283 167.864 1.00 108.58 ? 330  ASP A C   1 
ATOM   633  O O   . ASP A 1 375  ? 122.964 137.515 167.833 1.00 114.14 ? 330  ASP A O   1 
ATOM   634  C CB  . ASP A 1 375  ? 120.558 136.049 167.431 1.00 112.83 ? 330  ASP A CB  1 
ATOM   635  C CG  . ASP A 1 375  ? 119.249 135.468 167.932 1.00 126.71 ? 330  ASP A CG  1 
ATOM   636  O OD1 . ASP A 1 375  ? 118.867 135.763 169.082 1.00 131.69 ? 330  ASP A OD1 1 
ATOM   637  O OD2 . ASP A 1 375  ? 118.604 134.717 167.170 1.00 131.25 ? 330  ASP A OD2 1 
ATOM   638  N N   . ASN A 1 376  ? 124.152 135.604 167.662 1.00 109.43 ? 331  ASN A N   1 
ATOM   639  C CA  . ASN A 1 376  ? 125.375 136.315 167.338 1.00 108.90 ? 331  ASN A CA  1 
ATOM   640  C C   . ASN A 1 376  ? 125.245 136.964 165.962 1.00 113.05 ? 331  ASN A C   1 
ATOM   641  O O   . ASN A 1 376  ? 124.535 136.453 165.092 1.00 114.17 ? 331  ASN A O   1 
ATOM   642  C CB  . ASN A 1 376  ? 126.575 135.374 167.357 1.00 107.29 ? 331  ASN A CB  1 
ATOM   643  C CG  . ASN A 1 376  ? 127.294 135.378 168.686 1.00 113.52 ? 331  ASN A CG  1 
ATOM   644  O OD1 . ASN A 1 376  ? 127.366 136.402 169.364 1.00 112.53 ? 331  ASN A OD1 1 
ATOM   645  N ND2 . ASN A 1 376  ? 127.844 134.232 169.061 1.00 117.78 ? 331  ASN A ND2 1 
ATOM   646  N N   . PRO A 1 377  ? 125.924 138.085 165.736 1.00 113.19 ? 332  PRO A N   1 
ATOM   647  C CA  . PRO A 1 377  ? 125.703 138.841 164.502 1.00 109.20 ? 332  PRO A CA  1 
ATOM   648  C C   . PRO A 1 377  ? 126.370 138.173 163.315 1.00 108.77 ? 332  PRO A C   1 
ATOM   649  O O   . PRO A 1 377  ? 127.178 137.253 163.444 1.00 107.92 ? 332  PRO A O   1 
ATOM   650  C CB  . PRO A 1 377  ? 126.337 140.195 164.812 1.00 108.48 ? 332  PRO A CB  1 
ATOM   651  C CG  . PRO A 1 377  ? 127.449 139.861 165.728 1.00 115.84 ? 332  PRO A CG  1 
ATOM   652  C CD  . PRO A 1 377  ? 126.961 138.710 166.576 1.00 115.16 ? 332  PRO A CD  1 
ATOM   653  N N   . ASP A 1 378  ? 125.992 138.647 162.133 1.00 111.08 ? 333  ASP A N   1 
ATOM   654  C CA  . ASP A 1 378  ? 126.726 138.364 160.910 1.00 109.70 ? 333  ASP A CA  1 
ATOM   655  C C   . ASP A 1 378  ? 126.881 136.859 160.700 1.00 109.16 ? 333  ASP A C   1 
ATOM   656  O O   . ASP A 1 378  ? 127.971 136.294 160.773 1.00 103.14 ? 333  ASP A O   1 
ATOM   657  C CB  . ASP A 1 378  ? 128.087 139.064 160.951 1.00 112.57 ? 333  ASP A CB  1 
ATOM   658  C CG  . ASP A 1 378  ? 128.482 139.646 159.618 1.00 118.61 ? 333  ASP A CG  1 
ATOM   659  O OD1 . ASP A 1 378  ? 127.663 140.351 158.993 1.00 125.64 ? 333  ASP A OD1 1 
ATOM   660  O OD2 . ASP A 1 378  ? 129.633 139.450 159.206 1.00 115.64 ? 333  ASP A OD2 1 
ATOM   661  N N   . PHE A 1 379  ? 125.746 136.207 160.460 1.00 114.24 ? 334  PHE A N   1 
ATOM   662  C CA  . PHE A 1 379  ? 125.643 134.759 160.308 1.00 109.14 ? 334  PHE A CA  1 
ATOM   663  C C   . PHE A 1 379  ? 125.960 134.009 161.593 1.00 115.61 ? 334  PHE A C   1 
ATOM   664  O O   . PHE A 1 379  ? 126.203 132.797 161.549 1.00 119.77 ? 334  PHE A O   1 
ATOM   665  C CB  . PHE A 1 379  ? 126.550 134.224 159.190 1.00 106.54 ? 334  PHE A CB  1 
ATOM   666  C CG  . PHE A 1 379  ? 126.106 134.582 157.796 1.00 112.53 ? 334  PHE A CG  1 
ATOM   667  C CD1 . PHE A 1 379  ? 124.963 135.332 157.566 1.00 112.59 ? 334  PHE A CD1 1 
ATOM   668  C CD2 . PHE A 1 379  ? 126.845 134.154 156.707 1.00 116.48 ? 334  PHE A CD2 1 
ATOM   669  C CE1 . PHE A 1 379  ? 124.572 135.640 156.274 1.00 114.17 ? 334  PHE A CE1 1 
ATOM   670  C CE2 . PHE A 1 379  ? 126.462 134.462 155.422 1.00 114.74 ? 334  PHE A CE2 1 
ATOM   671  C CZ  . PHE A 1 379  ? 125.325 135.205 155.203 1.00 111.96 ? 334  PHE A CZ  1 
ATOM   672  N N   . ASN A 1 380  ? 125.972 134.690 162.738 1.00 116.69 ? 335  ASN A N   1 
ATOM   673  C CA  . ASN A 1 380  ? 126.172 134.039 164.031 1.00 111.01 ? 335  ASN A CA  1 
ATOM   674  C C   . ASN A 1 380  ? 127.477 133.243 164.047 1.00 111.81 ? 335  ASN A C   1 
ATOM   675  O O   . ASN A 1 380  ? 127.524 132.087 164.472 1.00 107.11 ? 335  ASN A O   1 
ATOM   676  C CB  . ASN A 1 380  ? 124.975 133.145 164.369 1.00 110.19 ? 335  ASN A CB  1 
ATOM   677  C CG  . ASN A 1 380  ? 125.096 132.497 165.731 1.00 120.62 ? 335  ASN A CG  1 
ATOM   678  O OD1 . ASN A 1 380  ? 124.506 132.962 166.706 1.00 132.42 ? 335  ASN A OD1 1 
ATOM   679  N ND2 . ASN A 1 380  ? 125.857 131.410 165.805 1.00 115.45 ? 335  ASN A ND2 1 
ATOM   680  N N   . TYR A 1 381  ? 128.535 133.803 163.453 1.00 109.66 ? 336  TYR A N   1 
ATOM   681  C CA  . TYR A 1 381  ? 129.847 133.109 163.370 1.00 101.70 ? 336  TYR A CA  1 
ATOM   682  C C   . TYR A 1 381  ? 130.920 134.032 163.891 1.00 97.75  ? 336  TYR A C   1 
ATOM   683  O O   . TYR A 1 381  ? 132.098 133.637 163.830 1.00 100.33 ? 336  TYR A O   1 
ATOM   684  C CB  . TYR A 1 381  ? 130.192 132.714 161.933 1.00 99.28  ? 336  TYR A CB  1 
ATOM   685  C CG  . TYR A 1 381  ? 129.197 131.826 161.203 1.00 102.23 ? 336  TYR A CG  1 
ATOM   686  C CD1 . TYR A 1 381  ? 128.529 130.792 161.844 1.00 111.66 ? 336  TYR A CD1 1 
ATOM   687  C CD2 . TYR A 1 381  ? 128.929 132.036 159.859 1.00 108.72 ? 336  TYR A CD2 1 
ATOM   688  C CE1 . TYR A 1 381  ? 127.626 129.990 161.167 1.00 116.33 ? 336  TYR A CE1 1 
ATOM   689  C CE2 . TYR A 1 381  ? 128.033 131.239 159.169 1.00 113.99 ? 336  TYR A CE2 1 
ATOM   690  C CZ  . TYR A 1 381  ? 127.371 130.222 159.828 1.00 117.26 ? 336  TYR A CZ  1 
ATOM   691  O OH  . TYR A 1 381  ? 126.484 129.456 159.134 1.00 121.48 ? 336  TYR A OH  1 
ATOM   692  N N   . THR A 1 382  ? 130.558 135.201 164.413 1.00 97.35  ? 337  THR A N   1 
ATOM   693  C CA  . THR A 1 382  ? 131.542 136.208 164.847 1.00 105.94 ? 337  THR A CA  1 
ATOM   694  C C   . THR A 1 382  ? 131.212 136.766 166.206 1.00 105.34 ? 337  THR A C   1 
ATOM   695  O O   . THR A 1 382  ? 130.362 137.679 166.285 1.00 105.01 ? 337  THR A O   1 
ATOM   696  C CB  . THR A 1 382  ? 131.595 137.313 163.805 1.00 106.91 ? 337  THR A CB  1 
ATOM   697  O OG1 . THR A 1 382  ? 132.698 138.143 164.155 1.00 108.50 ? 337  THR A OG1 1 
ATOM   698  C CG2 . THR A 1 382  ? 130.337 138.161 163.751 1.00 105.94 ? 337  THR A CG2 1 
ATOM   699  N N   . SER A 1 383  ? 131.896 136.284 167.248 1.00 104.91 ? 338  SER A N   1 
ATOM   700  C CA  . SER A 1 383  ? 131.710 136.832 168.611 1.00 104.65 ? 338  SER A CA  1 
ATOM   701  C C   . SER A 1 383  ? 132.864 136.408 169.514 1.00 99.52  ? 338  SER A C   1 
ATOM   702  O O   . SER A 1 383  ? 133.777 135.736 169.001 1.00 96.30  ? 338  SER A O   1 
ATOM   703  C CB  . SER A 1 383  ? 130.404 136.394 169.187 1.00 104.08 ? 338  SER A CB  1 
ATOM   704  O OG  . SER A 1 383  ? 129.981 137.263 170.228 1.00 107.33 ? 338  SER A OG  1 
ATOM   705  N N   . PHE A 1 384  ? 132.853 136.822 170.779 1.00 97.41  ? 339  PHE A N   1 
ATOM   706  C CA  . PHE A 1 384  ? 133.838 136.452 171.787 1.00 95.06  ? 339  PHE A CA  1 
ATOM   707  C C   . PHE A 1 384  ? 133.226 135.561 172.864 1.00 90.49  ? 339  PHE A C   1 
ATOM   708  O O   . PHE A 1 384  ? 133.644 135.598 174.023 1.00 91.58  ? 339  PHE A O   1 
ATOM   709  C CB  . PHE A 1 384  ? 134.443 137.701 172.424 1.00 98.83  ? 339  PHE A CB  1 
ATOM   710  C CG  . PHE A 1 384  ? 135.313 138.499 171.497 1.00 98.31  ? 339  PHE A CG  1 
ATOM   711  C CD1 . PHE A 1 384  ? 136.569 138.044 171.143 1.00 97.49  ? 339  PHE A CD1 1 
ATOM   712  C CD2 . PHE A 1 384  ? 134.882 139.714 170.997 1.00 94.91  ? 339  PHE A CD2 1 
ATOM   713  C CE1 . PHE A 1 384  ? 137.373 138.779 170.297 1.00 94.58  ? 339  PHE A CE1 1 
ATOM   714  C CE2 . PHE A 1 384  ? 135.683 140.452 170.152 1.00 91.82  ? 339  PHE A CE2 1 
ATOM   715  C CZ  . PHE A 1 384  ? 136.929 139.984 169.803 1.00 89.53  ? 339  PHE A CZ  1 
ATOM   716  N N   . ASP A 1 385  ? 132.230 134.760 172.495 1.00 94.11  ? 340  ASP A N   1 
ATOM   717  C CA  . ASP A 1 385  ? 131.509 133.943 173.459 1.00 102.01 ? 340  ASP A CA  1 
ATOM   718  C C   . ASP A 1 385  ? 132.289 132.712 173.896 1.00 105.47 ? 340  ASP A C   1 
ATOM   719  O O   . ASP A 1 385  ? 131.854 132.021 174.822 1.00 119.08 ? 340  ASP A O   1 
ATOM   720  C CB  . ASP A 1 385  ? 130.167 133.511 172.867 1.00 109.01 ? 340  ASP A CB  1 
ATOM   721  C CG  . ASP A 1 385  ? 129.221 134.676 172.665 1.00 112.51 ? 340  ASP A CG  1 
ATOM   722  O OD1 . ASP A 1 385  ? 129.658 135.832 172.843 1.00 108.87 ? 340  ASP A OD1 1 
ATOM   723  O OD2 . ASP A 1 385  ? 128.043 134.437 172.326 1.00 112.42 ? 340  ASP A OD2 1 
ATOM   724  N N   . SER A 1 386  ? 133.416 132.417 173.258 1.00 95.15  ? 341  SER A N   1 
ATOM   725  C CA  . SER A 1 386  ? 134.213 131.254 173.614 1.00 97.81  ? 341  SER A CA  1 
ATOM   726  C C   . SER A 1 386  ? 135.629 131.479 173.109 1.00 100.84 ? 341  SER A C   1 
ATOM   727  O O   . SER A 1 386  ? 135.895 132.405 172.340 1.00 108.38 ? 341  SER A O   1 
ATOM   728  C CB  . SER A 1 386  ? 133.617 129.971 173.034 1.00 104.55 ? 341  SER A CB  1 
ATOM   729  O OG  . SER A 1 386  ? 132.298 129.768 173.507 1.00 115.26 ? 341  SER A OG  1 
ATOM   730  N N   . PHE A 1 387  ? 136.542 130.616 173.558 1.00 96.39  ? 342  PHE A N   1 
ATOM   731  C CA  . PHE A 1 387  ? 137.939 130.779 173.175 1.00 98.12  ? 342  PHE A CA  1 
ATOM   732  C C   . PHE A 1 387  ? 138.125 130.626 171.672 1.00 98.84  ? 342  PHE A C   1 
ATOM   733  O O   . PHE A 1 387  ? 138.900 131.366 171.063 1.00 102.34 ? 342  PHE A O   1 
ATOM   734  C CB  . PHE A 1 387  ? 138.822 129.778 173.912 1.00 101.66 ? 342  PHE A CB  1 
ATOM   735  C CG  . PHE A 1 387  ? 140.268 129.869 173.528 1.00 98.37  ? 342  PHE A CG  1 
ATOM   736  C CD1 . PHE A 1 387  ? 141.043 130.932 173.955 1.00 95.00  ? 342  PHE A CD1 1 
ATOM   737  C CD2 . PHE A 1 387  ? 140.848 128.903 172.727 1.00 101.30 ? 342  PHE A CD2 1 
ATOM   738  C CE1 . PHE A 1 387  ? 142.370 131.025 173.600 1.00 95.18  ? 342  PHE A CE1 1 
ATOM   739  C CE2 . PHE A 1 387  ? 142.177 128.991 172.367 1.00 102.29 ? 342  PHE A CE2 1 
ATOM   740  C CZ  . PHE A 1 387  ? 142.938 130.053 172.805 1.00 101.00 ? 342  PHE A CZ  1 
ATOM   741  N N   . ALA A 1 388  ? 137.444 129.659 171.057 1.00 92.78  ? 343  ALA A N   1 
ATOM   742  C CA  . ALA A 1 388  ? 137.617 129.447 169.623 1.00 93.55  ? 343  ALA A CA  1 
ATOM   743  C C   . ALA A 1 388  ? 137.189 130.677 168.832 1.00 94.54  ? 343  ALA A C   1 
ATOM   744  O O   . ALA A 1 388  ? 137.914 131.147 167.944 1.00 92.10  ? 343  ALA A O   1 
ATOM   745  C CB  . ALA A 1 388  ? 136.827 128.217 169.181 1.00 100.54 ? 343  ALA A CB  1 
ATOM   746  N N   . TRP A 1 389  ? 136.011 131.219 169.145 1.00 94.33  ? 344  TRP A N   1 
ATOM   747  C CA  . TRP A 1 389  ? 135.529 132.391 168.426 1.00 94.37  ? 344  TRP A CA  1 
ATOM   748  C C   . TRP A 1 389  ? 136.407 133.604 168.702 1.00 90.96  ? 344  TRP A C   1 
ATOM   749  O O   . TRP A 1 389  ? 136.677 134.399 167.795 1.00 95.79  ? 344  TRP A O   1 
ATOM   750  C CB  . TRP A 1 389  ? 134.076 132.679 168.799 1.00 95.71  ? 344  TRP A CB  1 
ATOM   751  C CG  . TRP A 1 389  ? 133.135 131.560 168.467 1.00 97.38  ? 344  TRP A CG  1 
ATOM   752  C CD1 . TRP A 1 389  ? 132.208 131.000 169.294 1.00 96.70  ? 344  TRP A CD1 1 
ATOM   753  C CD2 . TRP A 1 389  ? 133.026 130.868 167.215 1.00 104.26 ? 344  TRP A CD2 1 
ATOM   754  N NE1 . TRP A 1 389  ? 131.531 130.001 168.639 1.00 100.18 ? 344  TRP A NE1 1 
ATOM   755  C CE2 . TRP A 1 389  ? 132.015 129.901 167.361 1.00 103.00 ? 344  TRP A CE2 1 
ATOM   756  C CE3 . TRP A 1 389  ? 133.686 130.973 165.987 1.00 99.21  ? 344  TRP A CE3 1 
ATOM   757  C CZ2 . TRP A 1 389  ? 131.649 129.044 166.327 1.00 102.45 ? 344  TRP A CZ2 1 
ATOM   758  C CZ3 . TRP A 1 389  ? 133.322 130.121 164.963 1.00 91.49  ? 344  TRP A CZ3 1 
ATOM   759  C CH2 . TRP A 1 389  ? 132.313 129.170 165.139 1.00 94.14  ? 344  TRP A CH2 1 
ATOM   760  N N   . ALA A 1 390  ? 136.864 133.764 169.945 1.00 86.03  ? 345  ALA A N   1 
ATOM   761  C CA  . ALA A 1 390  ? 137.754 134.878 170.254 1.00 88.05  ? 345  ALA A CA  1 
ATOM   762  C C   . ALA A 1 390  ? 139.063 134.766 169.483 1.00 93.77  ? 345  ALA A C   1 
ATOM   763  O O   . ALA A 1 390  ? 139.576 135.764 168.967 1.00 97.25  ? 345  ALA A O   1 
ATOM   764  C CB  . ALA A 1 390  ? 138.018 134.933 171.757 1.00 91.92  ? 345  ALA A CB  1 
ATOM   765  N N   . PHE A 1 391  ? 139.617 133.556 169.392 1.00 95.25  ? 346  PHE A N   1 
ATOM   766  C CA  . PHE A 1 391  ? 140.861 133.357 168.657 1.00 88.07  ? 346  PHE A CA  1 
ATOM   767  C C   . PHE A 1 391  ? 140.674 133.645 167.175 1.00 90.65  ? 346  PHE A C   1 
ATOM   768  O O   . PHE A 1 391  ? 141.537 134.264 166.543 1.00 94.36  ? 346  PHE A O   1 
ATOM   769  C CB  . PHE A 1 391  ? 141.360 131.929 168.862 1.00 90.74  ? 346  PHE A CB  1 
ATOM   770  C CG  . PHE A 1 391  ? 142.699 131.661 168.249 1.00 86.47  ? 346  PHE A CG  1 
ATOM   771  C CD1 . PHE A 1 391  ? 143.842 132.231 168.773 1.00 93.13  ? 346  PHE A CD1 1 
ATOM   772  C CD2 . PHE A 1 391  ? 142.816 130.833 167.149 1.00 96.62  ? 346  PHE A CD2 1 
ATOM   773  C CE1 . PHE A 1 391  ? 145.077 131.979 168.211 1.00 99.24  ? 346  PHE A CE1 1 
ATOM   774  C CE2 . PHE A 1 391  ? 144.049 130.580 166.583 1.00 101.71 ? 346  PHE A CE2 1 
ATOM   775  C CZ  . PHE A 1 391  ? 145.180 131.154 167.115 1.00 98.30  ? 346  PHE A CZ  1 
ATOM   776  N N   . LEU A 1 392  ? 139.556 133.199 166.599 1.00 92.91  ? 347  LEU A N   1 
ATOM   777  C CA  . LEU A 1 392  ? 139.299 133.497 165.193 1.00 91.70  ? 347  LEU A CA  1 
ATOM   778  C C   . LEU A 1 392  ? 139.151 134.997 164.970 1.00 89.87  ? 347  LEU A C   1 
ATOM   779  O O   . LEU A 1 392  ? 139.678 135.543 163.993 1.00 90.31  ? 347  LEU A O   1 
ATOM   780  C CB  . LEU A 1 392  ? 138.052 132.755 164.715 1.00 92.42  ? 347  LEU A CB  1 
ATOM   781  C CG  . LEU A 1 392  ? 137.493 133.203 163.363 1.00 91.29  ? 347  LEU A CG  1 
ATOM   782  C CD1 . LEU A 1 392  ? 137.126 131.996 162.520 1.00 97.09  ? 347  LEU A CD1 1 
ATOM   783  C CD2 . LEU A 1 392  ? 136.289 134.114 163.551 1.00 91.77  ? 347  LEU A CD2 1 
ATOM   784  N N   . SER A 1 393  ? 138.439 135.684 165.867 1.00 91.02  ? 348  SER A N   1 
ATOM   785  C CA  . SER A 1 393  ? 138.278 137.127 165.730 1.00 84.80  ? 348  SER A CA  1 
ATOM   786  C C   . SER A 1 393  ? 139.616 137.844 165.846 1.00 86.81  ? 348  SER A C   1 
ATOM   787  O O   . SER A 1 393  ? 139.873 138.816 165.128 1.00 92.11  ? 348  SER A O   1 
ATOM   788  C CB  . SER A 1 393  ? 137.301 137.648 166.781 1.00 90.08  ? 348  SER A CB  1 
ATOM   789  O OG  . SER A 1 393  ? 135.992 137.166 166.539 1.00 100.60 ? 348  SER A OG  1 
ATOM   790  N N   . LEU A 1 394  ? 140.484 137.385 166.749 1.00 86.47  ? 349  LEU A N   1 
ATOM   791  C CA  . LEU A 1 394  ? 141.789 138.023 166.893 1.00 89.22  ? 349  LEU A CA  1 
ATOM   792  C C   . LEU A 1 394  ? 142.676 137.750 165.685 1.00 92.87  ? 349  LEU A C   1 
ATOM   793  O O   . LEU A 1 394  ? 143.436 138.625 165.258 1.00 99.19  ? 349  LEU A O   1 
ATOM   794  C CB  . LEU A 1 394  ? 142.466 137.557 168.179 1.00 90.91  ? 349  LEU A CB  1 
ATOM   795  C CG  . LEU A 1 394  ? 142.291 138.494 169.376 1.00 94.95  ? 349  LEU A CG  1 
ATOM   796  C CD1 . LEU A 1 394  ? 142.972 139.829 169.123 1.00 97.17  ? 349  LEU A CD1 1 
ATOM   797  C CD2 . LEU A 1 394  ? 140.820 138.703 169.692 1.00 93.48  ? 349  LEU A CD2 1 
ATOM   798  N N   . PHE A 1 395  ? 142.596 136.548 165.114 1.00 90.28  ? 350  PHE A N   1 
ATOM   799  C CA  . PHE A 1 395  ? 143.318 136.286 163.874 1.00 88.02  ? 350  PHE A CA  1 
ATOM   800  C C   . PHE A 1 395  ? 142.826 137.201 162.761 1.00 89.42  ? 350  PHE A C   1 
ATOM   801  O O   . PHE A 1 395  ? 143.623 137.726 161.975 1.00 95.55  ? 350  PHE A O   1 
ATOM   802  C CB  . PHE A 1 395  ? 143.158 134.823 163.471 1.00 87.04  ? 350  PHE A CB  1 
ATOM   803  C CG  . PHE A 1 395  ? 143.886 134.462 162.213 1.00 88.07  ? 350  PHE A CG  1 
ATOM   804  C CD1 . PHE A 1 395  ? 145.265 134.358 162.202 1.00 97.52  ? 350  PHE A CD1 1 
ATOM   805  C CD2 . PHE A 1 395  ? 143.195 134.229 161.040 1.00 92.04  ? 350  PHE A CD2 1 
ATOM   806  C CE1 . PHE A 1 395  ? 145.939 134.027 161.046 1.00 101.69 ? 350  PHE A CE1 1 
ATOM   807  C CE2 . PHE A 1 395  ? 143.864 133.897 159.880 1.00 97.30  ? 350  PHE A CE2 1 
ATOM   808  C CZ  . PHE A 1 395  ? 145.237 133.796 159.883 1.00 96.93  ? 350  PHE A CZ  1 
ATOM   809  N N   . ARG A 1 396  ? 141.510 137.404 162.682 1.00 88.05  ? 351  ARG A N   1 
ATOM   810  C CA  . ARG A 1 396  ? 140.959 138.313 161.683 1.00 84.96  ? 351  ARG A CA  1 
ATOM   811  C C   . ARG A 1 396  ? 141.458 139.736 161.903 1.00 88.60  ? 351  ARG A C   1 
ATOM   812  O O   . ARG A 1 396  ? 141.803 140.434 160.944 1.00 94.16  ? 351  ARG A O   1 
ATOM   813  C CB  . ARG A 1 396  ? 139.432 138.257 161.725 1.00 86.13  ? 351  ARG A CB  1 
ATOM   814  C CG  . ARG A 1 396  ? 138.718 139.466 161.149 1.00 87.12  ? 351  ARG A CG  1 
ATOM   815  C CD  . ARG A 1 396  ? 137.216 139.258 161.196 1.00 90.97  ? 351  ARG A CD  1 
ATOM   816  N NE  . ARG A 1 396  ? 136.475 140.503 161.046 1.00 93.15  ? 351  ARG A NE  1 
ATOM   817  C CZ  . ARG A 1 396  ? 135.166 140.617 161.219 1.00 97.10  ? 351  ARG A CZ  1 
ATOM   818  N NH1 . ARG A 1 396  ? 134.422 139.583 161.572 1.00 95.22  ? 351  ARG A NH1 1 
ATOM   819  N NH2 . ARG A 1 396  ? 134.588 141.800 161.034 1.00 100.49 ? 351  ARG A NH2 1 
ATOM   820  N N   . LEU A 1 397  ? 141.502 140.184 163.159 1.00 86.81  ? 352  LEU A N   1 
ATOM   821  C CA  . LEU A 1 397  ? 142.032 141.514 163.447 1.00 87.78  ? 352  LEU A CA  1 
ATOM   822  C C   . LEU A 1 397  ? 143.501 141.614 163.057 1.00 92.71  ? 352  LEU A C   1 
ATOM   823  O O   . LEU A 1 397  ? 143.956 142.661 162.584 1.00 101.47 ? 352  LEU A O   1 
ATOM   824  C CB  . LEU A 1 397  ? 141.856 141.846 164.929 1.00 91.14  ? 352  LEU A CB  1 
ATOM   825  C CG  . LEU A 1 397  ? 140.437 142.130 165.425 1.00 94.33  ? 352  LEU A CG  1 
ATOM   826  C CD1 . LEU A 1 397  ? 140.451 142.473 166.903 1.00 97.11  ? 352  LEU A CD1 1 
ATOM   827  C CD2 . LEU A 1 397  ? 139.799 143.251 164.635 1.00 93.08  ? 352  LEU A CD2 1 
ATOM   828  N N   . MET A 1 398  ? 144.262 140.538 163.264 1.00 93.46  ? 353  MET A N   1 
ATOM   829  C CA  . MET A 1 398  ? 145.666 140.539 162.866 1.00 95.06  ? 353  MET A CA  1 
ATOM   830  C C   . MET A 1 398  ? 145.810 140.669 161.356 1.00 94.43  ? 353  MET A C   1 
ATOM   831  O O   . MET A 1 398  ? 146.608 141.479 160.872 1.00 103.77 ? 353  MET A O   1 
ATOM   832  C CB  . MET A 1 398  ? 146.350 139.263 163.354 1.00 100.15 ? 353  MET A CB  1 
ATOM   833  C CG  . MET A 1 398  ? 147.861 139.284 163.217 1.00 108.08 ? 353  MET A CG  1 
ATOM   834  S SD  . MET A 1 398  ? 148.455 138.275 161.848 1.00 112.65 ? 353  MET A SD  1 
ATOM   835  C CE  . MET A 1 398  ? 148.484 136.654 162.605 1.00 110.40 ? 353  MET A CE  1 
ATOM   836  N N   . THR A 1 399  ? 145.044 139.886 160.595 1.00 94.82  ? 354  THR A N   1 
ATOM   837  C CA  . THR A 1 399  ? 145.109 139.957 159.140 1.00 94.73  ? 354  THR A CA  1 
ATOM   838  C C   . THR A 1 399  ? 144.382 141.170 158.576 1.00 93.15  ? 354  THR A C   1 
ATOM   839  O O   . THR A 1 399  ? 144.499 141.437 157.376 1.00 89.83  ? 354  THR A O   1 
ATOM   840  C CB  . THR A 1 399  ? 144.526 138.688 158.516 1.00 94.87  ? 354  THR A CB  1 
ATOM   841  O OG1 . THR A 1 399  ? 143.121 138.621 158.785 1.00 95.57  ? 354  THR A OG1 1 
ATOM   842  C CG2 . THR A 1 399  ? 145.210 137.450 159.072 1.00 99.61  ? 354  THR A CG2 1 
ATOM   843  N N   . GLN A 1 400  ? 143.636 141.901 159.402 1.00 97.43  ? 355  GLN A N   1 
ATOM   844  C CA  . GLN A 1 400  ? 142.947 143.120 158.979 1.00 96.97  ? 355  GLN A CA  1 
ATOM   845  C C   . GLN A 1 400  ? 141.960 142.852 157.848 1.00 91.85  ? 355  GLN A C   1 
ATOM   846  O O   . GLN A 1 400  ? 141.669 143.738 157.043 1.00 97.80  ? 355  GLN A O   1 
ATOM   847  C CB  . GLN A 1 400  ? 143.946 144.204 158.565 1.00 98.16  ? 355  GLN A CB  1 
ATOM   848  C CG  . GLN A 1 400  ? 145.287 144.117 159.274 1.00 101.39 ? 355  GLN A CG  1 
ATOM   849  C CD  . GLN A 1 400  ? 145.968 145.463 159.395 1.00 109.62 ? 355  GLN A CD  1 
ATOM   850  O OE1 . GLN A 1 400  ? 145.334 146.464 159.724 1.00 110.55 ? 355  GLN A OE1 1 
ATOM   851  N NE2 . GLN A 1 400  ? 147.268 145.494 159.130 1.00 111.84 ? 355  GLN A NE2 1 
ATOM   852  N N   . ASP A 1 401  ? 141.432 141.632 157.782 1.00 93.49  ? 356  ASP A N   1 
ATOM   853  C CA  . ASP A 1 401  ? 140.427 141.272 156.783 1.00 93.85  ? 356  ASP A CA  1 
ATOM   854  C C   . ASP A 1 401  ? 139.082 141.787 157.272 1.00 98.83  ? 356  ASP A C   1 
ATOM   855  O O   . ASP A 1 401  ? 138.414 141.162 158.095 1.00 103.70 ? 356  ASP A O   1 
ATOM   856  C CB  . ASP A 1 401  ? 140.394 139.767 156.563 1.00 92.98  ? 356  ASP A CB  1 
ATOM   857  C CG  . ASP A 1 401  ? 139.332 139.347 155.568 1.00 97.12  ? 356  ASP A CG  1 
ATOM   858  O OD1 . ASP A 1 401  ? 138.480 140.182 155.201 1.00 100.21 ? 356  ASP A OD1 1 
ATOM   859  O OD2 . ASP A 1 401  ? 139.335 138.169 155.160 1.00 105.91 ? 356  ASP A OD2 1 
ATOM   860  N N   . SER A 1 402  ? 138.676 142.943 156.759 1.00 98.13  ? 357  SER A N   1 
ATOM   861  C CA  . SER A 1 402  ? 137.432 143.593 157.142 1.00 96.75  ? 357  SER A CA  1 
ATOM   862  C C   . SER A 1 402  ? 137.363 143.843 158.639 1.00 96.04  ? 357  SER A C   1 
ATOM   863  O O   . SER A 1 402  ? 136.270 143.880 159.210 1.00 93.45  ? 357  SER A O   1 
ATOM   864  C CB  . SER A 1 402  ? 136.212 142.776 156.708 1.00 99.03  ? 357  SER A CB  1 
ATOM   865  O OG  . SER A 1 402  ? 135.028 143.552 156.774 1.00 104.14 ? 357  SER A OG  1 
ATOM   866  N N   . TRP A 1 403  ? 138.512 144.015 159.296 1.00 94.49  ? 358  TRP A N   1 
ATOM   867  C CA  . TRP A 1 403  ? 138.519 144.265 160.731 1.00 94.53  ? 358  TRP A CA  1 
ATOM   868  C C   . TRP A 1 403  ? 137.676 145.474 161.102 1.00 94.33  ? 358  TRP A C   1 
ATOM   869  O O   . TRP A 1 403  ? 137.338 145.644 162.278 1.00 94.90  ? 358  TRP A O   1 
ATOM   870  C CB  . TRP A 1 403  ? 139.957 144.451 161.221 1.00 98.80  ? 358  TRP A CB  1 
ATOM   871  C CG  . TRP A 1 403  ? 140.546 145.789 160.903 1.00 100.43 ? 358  TRP A CG  1 
ATOM   872  C CD1 . TRP A 1 403  ? 141.247 146.129 159.786 1.00 103.52 ? 358  TRP A CD1 1 
ATOM   873  C CD2 . TRP A 1 403  ? 140.496 146.966 161.718 1.00 96.21  ? 358  TRP A CD2 1 
ATOM   874  N NE1 . TRP A 1 403  ? 141.633 147.444 159.850 1.00 105.33 ? 358  TRP A NE1 1 
ATOM   875  C CE2 . TRP A 1 403  ? 141.184 147.981 161.028 1.00 100.60 ? 358  TRP A CE2 1 
ATOM   876  C CE3 . TRP A 1 403  ? 139.935 147.260 162.963 1.00 94.09  ? 358  TRP A CE3 1 
ATOM   877  C CZ2 . TRP A 1 403  ? 141.324 149.266 161.539 1.00 100.27 ? 358  TRP A CZ2 1 
ATOM   878  C CZ3 . TRP A 1 403  ? 140.076 148.536 163.468 1.00 96.21  ? 358  TRP A CZ3 1 
ATOM   879  C CH2 . TRP A 1 403  ? 140.765 149.523 162.758 1.00 101.27 ? 358  TRP A CH2 1 
ATOM   880  N N   . GLU A 1 404  ? 137.332 146.319 160.129 1.00 95.73  ? 359  GLU A N   1 
ATOM   881  C CA  . GLU A 1 404  ? 136.464 147.455 160.406 1.00 96.52  ? 359  GLU A CA  1 
ATOM   882  C C   . GLU A 1 404  ? 135.114 147.010 160.950 1.00 100.51 ? 359  GLU A C   1 
ATOM   883  O O   . GLU A 1 404  ? 134.579 147.642 161.867 1.00 105.77 ? 359  GLU A O   1 
ATOM   884  C CB  . GLU A 1 404  ? 136.283 148.288 159.135 1.00 98.14  ? 359  GLU A CB  1 
ATOM   885  C CG  . GLU A 1 404  ? 135.649 147.539 157.963 1.00 103.36 ? 359  GLU A CG  1 
ATOM   886  C CD  . GLU A 1 404  ? 136.612 147.303 156.816 1.00 112.76 ? 359  GLU A CD  1 
ATOM   887  O OE1 . GLU A 1 404  ? 136.194 147.454 155.649 1.00 112.90 ? 359  GLU A OE1 1 
ATOM   888  O OE2 . GLU A 1 404  ? 137.780 146.953 157.079 1.00 116.93 ? 359  GLU A OE2 1 
ATOM   889  N N   . ARG A 1 405  ? 134.554 145.925 160.413 1.00 98.91  ? 360  ARG A N   1 
ATOM   890  C CA  . ARG A 1 405  ? 133.243 145.468 160.858 1.00 92.75  ? 360  ARG A CA  1 
ATOM   891  C C   . ARG A 1 405  ? 133.292 145.006 162.307 1.00 99.05  ? 360  ARG A C   1 
ATOM   892  O O   . ARG A 1 405  ? 132.438 145.377 163.121 1.00 101.35 ? 360  ARG A O   1 
ATOM   893  C CB  . ARG A 1 405  ? 132.751 144.342 159.950 1.00 94.11  ? 360  ARG A CB  1 
ATOM   894  C CG  . ARG A 1 405  ? 132.245 144.812 158.601 1.00 99.04  ? 360  ARG A CG  1 
ATOM   895  C CD  . ARG A 1 405  ? 131.286 143.805 157.999 1.00 102.47 ? 360  ARG A CD  1 
ATOM   896  N NE  . ARG A 1 405  ? 130.016 143.776 158.715 1.00 103.18 ? 360  ARG A NE  1 
ATOM   897  C CZ  . ARG A 1 405  ? 129.084 142.848 158.551 1.00 102.02 ? 360  ARG A CZ  1 
ATOM   898  N NH1 . ARG A 1 405  ? 129.246 141.847 157.702 1.00 107.17 ? 360  ARG A NH1 1 
ATOM   899  N NH2 . ARG A 1 405  ? 127.961 142.926 159.260 1.00 103.77 ? 360  ARG A NH2 1 
ATOM   900  N N   . LEU A 1 406  ? 134.288 144.185 162.648 1.00 103.09 ? 361  LEU A N   1 
ATOM   901  C CA  . LEU A 1 406  ? 134.426 143.727 164.025 1.00 95.15  ? 361  LEU A CA  1 
ATOM   902  C C   . LEU A 1 406  ? 134.699 144.884 164.967 1.00 90.62  ? 361  LEU A C   1 
ATOM   903  O O   . LEU A 1 406  ? 134.150 144.930 166.072 1.00 92.87  ? 361  LEU A O   1 
ATOM   904  C CB  . LEU A 1 406  ? 135.547 142.695 164.132 1.00 91.47  ? 361  LEU A CB  1 
ATOM   905  C CG  . LEU A 1 406  ? 135.790 142.151 165.540 1.00 86.68  ? 361  LEU A CG  1 
ATOM   906  C CD1 . LEU A 1 406  ? 134.492 141.690 166.179 1.00 87.55  ? 361  LEU A CD1 1 
ATOM   907  C CD2 . LEU A 1 406  ? 136.801 141.020 165.506 1.00 88.94  ? 361  LEU A CD2 1 
ATOM   908  N N   . TYR A 1 407  ? 135.547 145.824 164.552 1.00 92.99  ? 362  TYR A N   1 
ATOM   909  C CA  . TYR A 1 407  ? 135.833 146.988 165.378 1.00 94.43  ? 362  TYR A CA  1 
ATOM   910  C C   . TYR A 1 407  ? 134.559 147.773 165.660 1.00 94.07  ? 362  TYR A C   1 
ATOM   911  O O   . TYR A 1 407  ? 134.276 148.118 166.816 1.00 98.43  ? 362  TYR A O   1 
ATOM   912  C CB  . TYR A 1 407  ? 136.884 147.841 164.665 1.00 94.14  ? 362  TYR A CB  1 
ATOM   913  C CG  . TYR A 1 407  ? 137.075 149.250 165.169 1.00 94.78  ? 362  TYR A CG  1 
ATOM   914  C CD1 . TYR A 1 407  ? 137.389 149.502 166.493 1.00 100.63 ? 362  TYR A CD1 1 
ATOM   915  C CD2 . TYR A 1 407  ? 136.982 150.329 164.304 1.00 95.82  ? 362  TYR A CD2 1 
ATOM   916  C CE1 . TYR A 1 407  ? 137.581 150.790 166.947 1.00 103.76 ? 362  TYR A CE1 1 
ATOM   917  C CE2 . TYR A 1 407  ? 137.172 151.617 164.748 1.00 95.86  ? 362  TYR A CE2 1 
ATOM   918  C CZ  . TYR A 1 407  ? 137.472 151.843 166.069 1.00 101.48 ? 362  TYR A CZ  1 
ATOM   919  O OH  . TYR A 1 407  ? 137.662 153.129 166.512 1.00 102.32 ? 362  TYR A OH  1 
ATOM   920  N N   . GLN A 1 408  ? 133.756 148.019 164.624 1.00 92.68  ? 363  GLN A N   1 
ATOM   921  C CA  . GLN A 1 408  ? 132.517 148.765 164.808 1.00 95.71  ? 363  GLN A CA  1 
ATOM   922  C C   . GLN A 1 408  ? 131.541 148.011 165.701 1.00 99.81  ? 363  GLN A C   1 
ATOM   923  O O   . GLN A 1 408  ? 130.945 148.602 166.607 1.00 106.88 ? 363  GLN A O   1 
ATOM   924  C CB  . GLN A 1 408  ? 131.881 149.064 163.452 1.00 98.41  ? 363  GLN A CB  1 
ATOM   925  C CG  . GLN A 1 408  ? 132.676 150.037 162.598 1.00 100.01 ? 363  GLN A CG  1 
ATOM   926  C CD  . GLN A 1 408  ? 132.217 150.057 161.156 1.00 100.68 ? 363  GLN A CD  1 
ATOM   927  O OE1 . GLN A 1 408  ? 131.112 150.504 160.851 1.00 105.89 ? 363  GLN A OE1 1 
ATOM   928  N NE2 . GLN A 1 408  ? 133.065 149.571 160.260 1.00 104.21 ? 363  GLN A NE2 1 
ATOM   929  N N   . GLN A 1 409  ? 131.365 146.709 165.470 1.00 95.59  ? 364  GLN A N   1 
ATOM   930  C CA  . GLN A 1 409  ? 130.419 145.941 166.274 1.00 94.43  ? 364  GLN A CA  1 
ATOM   931  C C   . GLN A 1 409  ? 130.838 145.917 167.739 1.00 97.84  ? 364  GLN A C   1 
ATOM   932  O O   . GLN A 1 409  ? 130.016 146.128 168.641 1.00 96.51  ? 364  GLN A O   1 
ATOM   933  C CB  . GLN A 1 409  ? 130.307 144.517 165.729 1.00 96.11  ? 364  GLN A CB  1 
ATOM   934  C CG  . GLN A 1 409  ? 129.701 144.423 164.341 1.00 95.20  ? 364  GLN A CG  1 
ATOM   935  C CD  . GLN A 1 409  ? 129.896 143.058 163.711 1.00 98.90  ? 364  GLN A CD  1 
ATOM   936  O OE1 . GLN A 1 409  ? 130.838 142.340 164.037 1.00 97.61  ? 364  GLN A OE1 1 
ATOM   937  N NE2 . GLN A 1 409  ? 129.001 142.693 162.803 1.00 106.44 ? 364  GLN A NE2 1 
ATOM   938  N N   . THR A 1 410  ? 132.122 145.655 167.995 1.00 99.31  ? 365  THR A N   1 
ATOM   939  C CA  . THR A 1 410  ? 132.595 145.548 169.368 1.00 92.95  ? 365  THR A CA  1 
ATOM   940  C C   . THR A 1 410  ? 132.509 146.884 170.088 1.00 96.97  ? 365  THR A C   1 
ATOM   941  O O   . THR A 1 410  ? 132.136 146.932 171.264 1.00 96.41  ? 365  THR A O   1 
ATOM   942  C CB  . THR A 1 410  ? 134.027 145.021 169.389 1.00 92.07  ? 365  THR A CB  1 
ATOM   943  O OG1 . THR A 1 410  ? 134.069 143.720 168.791 1.00 89.46  ? 365  THR A OG1 1 
ATOM   944  C CG2 . THR A 1 410  ? 134.536 144.931 170.813 1.00 98.12  ? 365  THR A CG2 1 
ATOM   945  N N   . LEU A 1 411  ? 132.853 147.983 169.413 1.00 97.60  ? 366  LEU A N   1 
ATOM   946  C CA  . LEU A 1 411  ? 132.703 149.284 170.054 1.00 96.70  ? 366  LEU A CA  1 
ATOM   947  C C   . LEU A 1 411  ? 131.235 149.612 170.293 1.00 103.36 ? 366  LEU A C   1 
ATOM   948  O O   . LEU A 1 411  ? 130.883 150.187 171.328 1.00 110.56 ? 366  LEU A O   1 
ATOM   949  C CB  . LEU A 1 411  ? 133.369 150.368 169.213 1.00 98.88  ? 366  LEU A CB  1 
ATOM   950  C CG  . LEU A 1 411  ? 134.780 150.722 169.678 1.00 99.43  ? 366  LEU A CG  1 
ATOM   951  C CD1 . LEU A 1 411  ? 135.707 149.541 169.472 1.00 99.54  ? 366  LEU A CD1 1 
ATOM   952  C CD2 . LEU A 1 411  ? 135.293 151.950 168.952 1.00 99.27  ? 366  LEU A CD2 1 
ATOM   953  N N   . ARG A 1 412  ? 130.361 149.256 169.348 1.00 98.75  ? 367  ARG A N   1 
ATOM   954  C CA  . ARG A 1 412  ? 128.942 149.552 169.503 1.00 99.12  ? 367  ARG A CA  1 
ATOM   955  C C   . ARG A 1 412  ? 128.354 148.818 170.698 1.00 103.22 ? 367  ARG A C   1 
ATOM   956  O O   . ARG A 1 412  ? 127.561 149.389 171.457 1.00 104.59 ? 367  ARG A O   1 
ATOM   957  C CB  . ARG A 1 412  ? 128.197 149.177 168.223 1.00 105.75 ? 367  ARG A CB  1 
ATOM   958  C CG  . ARG A 1 412  ? 126.734 149.571 168.212 1.00 111.47 ? 367  ARG A CG  1 
ATOM   959  C CD  . ARG A 1 412  ? 126.130 149.401 166.830 1.00 109.52 ? 367  ARG A CD  1 
ATOM   960  N NE  . ARG A 1 412  ? 126.355 150.568 165.987 1.00 115.70 ? 367  ARG A NE  1 
ATOM   961  C CZ  . ARG A 1 412  ? 125.659 151.693 166.065 1.00 121.31 ? 367  ARG A CZ  1 
ATOM   962  N NH1 . ARG A 1 412  ? 124.681 151.843 166.943 1.00 121.87 ? 367  ARG A NH1 1 
ATOM   963  N NH2 . ARG A 1 412  ? 125.951 152.695 165.240 1.00 119.36 ? 367  ARG A NH2 1 
ATOM   964  N N   . THR A 1 413  ? 128.728 147.553 170.885 1.00 104.10 ? 368  THR A N   1 
ATOM   965  C CA  . THR A 1 413  ? 128.160 146.775 171.983 1.00 103.55 ? 368  THR A CA  1 
ATOM   966  C C   . THR A 1 413  ? 128.856 147.082 173.306 1.00 107.78 ? 368  THR A C   1 
ATOM   967  O O   . THR A 1 413  ? 128.215 147.509 174.273 1.00 104.05 ? 368  THR A O   1 
ATOM   968  C CB  . THR A 1 413  ? 128.244 145.282 171.669 1.00 100.78 ? 368  THR A CB  1 
ATOM   969  O OG1 . THR A 1 413  ? 129.542 144.972 171.151 1.00 113.51 ? 368  THR A OG1 1 
ATOM   970  C CG2 . THR A 1 413  ? 127.191 144.899 170.651 1.00 101.47 ? 368  THR A CG2 1 
ATOM   971  N N   . SER A 1 414  ? 130.172 146.873 173.367 1.00 107.63 ? 369  SER A N   1 
ATOM   972  C CA  . SER A 1 414  ? 130.893 147.020 174.626 1.00 104.72 ? 369  SER A CA  1 
ATOM   973  C C   . SER A 1 414  ? 130.973 148.481 175.051 1.00 106.07 ? 369  SER A C   1 
ATOM   974  O O   . SER A 1 414  ? 130.432 148.868 176.092 1.00 110.89 ? 369  SER A O   1 
ATOM   975  C CB  . SER A 1 414  ? 132.292 146.421 174.490 1.00 102.28 ? 369  SER A CB  1 
ATOM   976  O OG  . SER A 1 414  ? 132.219 145.041 174.181 1.00 102.11 ? 369  SER A OG  1 
ATOM   977  N N   . GLY A 1 415  ? 131.638 149.309 174.257 1.00 104.58 ? 370  GLY A N   1 
ATOM   978  C CA  . GLY A 1 415  ? 131.777 150.710 174.602 1.00 107.78 ? 370  GLY A CA  1 
ATOM   979  C C   . GLY A 1 415  ? 132.799 151.383 173.719 1.00 108.30 ? 370  GLY A C   1 
ATOM   980  O O   . GLY A 1 415  ? 133.566 150.738 172.999 1.00 110.25 ? 370  GLY A O   1 
ATOM   981  N N   . LYS A 1 416  ? 132.798 152.714 173.790 1.00 106.78 ? 371  LYS A N   1 
ATOM   982  C CA  . LYS A 1 416  ? 133.712 153.523 172.996 1.00 107.72 ? 371  LYS A CA  1 
ATOM   983  C C   . LYS A 1 416  ? 135.093 153.645 173.624 1.00 105.41 ? 371  LYS A C   1 
ATOM   984  O O   . LYS A 1 416  ? 136.004 154.166 172.973 1.00 106.64 ? 371  LYS A O   1 
ATOM   985  C CB  . LYS A 1 416  ? 133.128 154.922 172.790 1.00 112.66 ? 371  LYS A CB  1 
ATOM   986  C CG  . LYS A 1 416  ? 133.230 155.438 171.366 1.00 108.30 ? 371  LYS A CG  1 
ATOM   987  C CD  . LYS A 1 416  ? 132.688 156.853 171.251 1.00 108.88 ? 371  LYS A CD  1 
ATOM   988  C CE  . LYS A 1 416  ? 131.197 156.862 170.968 1.00 110.43 ? 371  LYS A CE  1 
ATOM   989  N NZ  . LYS A 1 416  ? 130.664 158.245 170.842 1.00 108.44 ? 371  LYS A NZ  1 
ATOM   990  N N   . ILE A 1 417  ? 135.270 153.185 174.868 1.00 109.40 ? 372  ILE A N   1 
ATOM   991  C CA  . ILE A 1 417  ? 136.565 153.263 175.536 1.00 110.86 ? 372  ILE A CA  1 
ATOM   992  C C   . ILE A 1 417  ? 137.407 152.018 175.310 1.00 102.95 ? 372  ILE A C   1 
ATOM   993  O O   . ILE A 1 417  ? 138.527 151.935 175.833 1.00 100.37 ? 372  ILE A O   1 
ATOM   994  C CB  . ILE A 1 417  ? 136.394 153.493 177.054 1.00 110.99 ? 372  ILE A CB  1 
ATOM   995  C CG1 . ILE A 1 417  ? 135.249 154.472 177.333 1.00 113.36 ? 372  ILE A CG1 1 
ATOM   996  C CG2 . ILE A 1 417  ? 137.687 154.013 177.665 1.00 107.49 ? 372  ILE A CG2 1 
ATOM   997  C CD1 . ILE A 1 417  ? 135.441 155.842 176.713 1.00 116.05 ? 372  ILE A CD1 1 
ATOM   998  N N   . TYR A 1 418  ? 136.911 151.050 174.545 1.00 97.61  ? 373  TYR A N   1 
ATOM   999  C CA  . TYR A 1 418  ? 137.634 149.817 174.274 1.00 98.98  ? 373  TYR A CA  1 
ATOM   1000 C C   . TYR A 1 418  ? 138.423 149.885 172.976 1.00 96.94  ? 373  TYR A C   1 
ATOM   1001 O O   . TYR A 1 418  ? 138.955 148.865 172.529 1.00 100.56 ? 373  TYR A O   1 
ATOM   1002 C CB  . TYR A 1 418  ? 136.662 148.636 174.246 1.00 99.61  ? 373  TYR A CB  1 
ATOM   1003 C CG  . TYR A 1 418  ? 136.048 148.337 175.596 1.00 104.69 ? 373  TYR A CG  1 
ATOM   1004 C CD1 . TYR A 1 418  ? 135.203 149.251 176.212 1.00 109.02 ? 373  TYR A CD1 1 
ATOM   1005 C CD2 . TYR A 1 418  ? 136.312 147.146 176.256 1.00 106.10 ? 373  TYR A CD2 1 
ATOM   1006 C CE1 . TYR A 1 418  ? 134.642 148.988 177.443 1.00 114.89 ? 373  TYR A CE1 1 
ATOM   1007 C CE2 . TYR A 1 418  ? 135.752 146.877 177.489 1.00 106.52 ? 373  TYR A CE2 1 
ATOM   1008 C CZ  . TYR A 1 418  ? 134.919 147.801 178.076 1.00 114.53 ? 373  TYR A CZ  1 
ATOM   1009 O OH  . TYR A 1 418  ? 134.360 147.535 179.304 1.00 127.79 ? 373  TYR A OH  1 
ATOM   1010 N N   . MET A 1 419  ? 138.509 151.066 172.361 1.00 95.61  ? 374  MET A N   1 
ATOM   1011 C CA  . MET A 1 419  ? 139.372 151.235 171.198 1.00 97.98  ? 374  MET A CA  1 
ATOM   1012 C C   . MET A 1 419  ? 140.823 150.931 171.540 1.00 97.00  ? 374  MET A C   1 
ATOM   1013 O O   . MET A 1 419  ? 141.631 150.671 170.642 1.00 101.41 ? 374  MET A O   1 
ATOM   1014 C CB  . MET A 1 419  ? 139.235 152.661 170.654 1.00 100.08 ? 374  MET A CB  1 
ATOM   1015 C CG  . MET A 1 419  ? 140.537 153.301 170.177 1.00 102.21 ? 374  MET A CG  1 
ATOM   1016 S SD  . MET A 1 419  ? 140.321 154.980 169.555 1.00 120.19 ? 374  MET A SD  1 
ATOM   1017 C CE  . MET A 1 419  ? 139.545 155.781 170.957 1.00 101.36 ? 374  MET A CE  1 
ATOM   1018 N N   . ILE A 1 420  ? 141.175 150.985 172.826 1.00 93.64  ? 375  ILE A N   1 
ATOM   1019 C CA  . ILE A 1 420  ? 142.549 150.715 173.236 1.00 94.17  ? 375  ILE A CA  1 
ATOM   1020 C C   . ILE A 1 420  ? 142.934 149.285 172.890 1.00 93.94  ? 375  ILE A C   1 
ATOM   1021 O O   . ILE A 1 420  ? 144.058 149.021 172.450 1.00 99.84  ? 375  ILE A O   1 
ATOM   1022 C CB  . ILE A 1 420  ? 142.722 150.998 174.739 1.00 95.32  ? 375  ILE A CB  1 
ATOM   1023 C CG1 . ILE A 1 420  ? 142.487 152.482 175.030 1.00 98.83  ? 375  ILE A CG1 1 
ATOM   1024 C CG2 . ILE A 1 420  ? 144.107 150.579 175.197 1.00 95.69  ? 375  ILE A CG2 1 
ATOM   1025 C CD1 . ILE A 1 420  ? 142.210 152.781 176.484 1.00 100.52 ? 375  ILE A CD1 1 
ATOM   1026 N N   . PHE A 1 421  ? 142.018 148.337 173.094 1.00 87.64  ? 376  PHE A N   1 
ATOM   1027 C CA  . PHE A 1 421  ? 142.315 146.950 172.754 1.00 90.42  ? 376  PHE A CA  1 
ATOM   1028 C C   . PHE A 1 421  ? 142.605 146.802 171.267 1.00 95.04  ? 376  PHE A C   1 
ATOM   1029 O O   . PHE A 1 421  ? 143.543 146.098 170.872 1.00 96.33  ? 376  PHE A O   1 
ATOM   1030 C CB  . PHE A 1 421  ? 141.150 146.051 173.164 1.00 89.56  ? 376  PHE A CB  1 
ATOM   1031 C CG  . PHE A 1 421  ? 141.275 144.640 172.675 1.00 92.03  ? 376  PHE A CG  1 
ATOM   1032 C CD1 . PHE A 1 421  ? 142.144 143.757 173.285 1.00 97.67  ? 376  PHE A CD1 1 
ATOM   1033 C CD2 . PHE A 1 421  ? 140.523 144.197 171.604 1.00 96.53  ? 376  PHE A CD2 1 
ATOM   1034 C CE1 . PHE A 1 421  ? 142.261 142.458 172.834 1.00 101.19 ? 376  PHE A CE1 1 
ATOM   1035 C CE2 . PHE A 1 421  ? 140.636 142.899 171.149 1.00 95.75  ? 376  PHE A CE2 1 
ATOM   1036 C CZ  . PHE A 1 421  ? 141.505 142.030 171.765 1.00 98.53  ? 376  PHE A CZ  1 
ATOM   1037 N N   . PHE A 1 422  ? 141.811 147.463 170.424 1.00 95.41  ? 377  PHE A N   1 
ATOM   1038 C CA  . PHE A 1 422  ? 142.020 147.362 168.985 1.00 93.43  ? 377  PHE A CA  1 
ATOM   1039 C C   . PHE A 1 422  ? 143.318 148.038 168.567 1.00 94.55  ? 377  PHE A C   1 
ATOM   1040 O O   . PHE A 1 422  ? 144.049 147.517 167.719 1.00 99.09  ? 377  PHE A O   1 
ATOM   1041 C CB  . PHE A 1 422  ? 140.823 147.953 168.247 1.00 91.39  ? 377  PHE A CB  1 
ATOM   1042 C CG  . PHE A 1 422  ? 139.594 147.106 168.352 1.00 87.27  ? 377  PHE A CG  1 
ATOM   1043 C CD1 . PHE A 1 422  ? 139.511 145.906 167.669 1.00 84.11  ? 377  PHE A CD1 1 
ATOM   1044 C CD2 . PHE A 1 422  ? 138.538 147.487 169.156 1.00 90.52  ? 377  PHE A CD2 1 
ATOM   1045 C CE1 . PHE A 1 422  ? 138.394 145.114 167.771 1.00 89.09  ? 377  PHE A CE1 1 
ATOM   1046 C CE2 . PHE A 1 422  ? 137.418 146.698 169.262 1.00 93.13  ? 377  PHE A CE2 1 
ATOM   1047 C CZ  . PHE A 1 422  ? 137.346 145.509 168.569 1.00 93.90  ? 377  PHE A CZ  1 
ATOM   1048 N N   . VAL A 1 423  ? 143.636 149.185 169.167 1.00 98.50  ? 378  VAL A N   1 
ATOM   1049 C CA  . VAL A 1 423  ? 144.908 149.840 168.874 1.00 96.10  ? 378  VAL A CA  1 
ATOM   1050 C C   . VAL A 1 423  ? 146.066 148.928 169.252 1.00 99.38  ? 378  VAL A C   1 
ATOM   1051 O O   . VAL A 1 423  ? 147.038 148.786 168.499 1.00 103.08 ? 378  VAL A O   1 
ATOM   1052 C CB  . VAL A 1 423  ? 144.995 151.192 169.605 1.00 93.58  ? 378  VAL A CB  1 
ATOM   1053 C CG1 . VAL A 1 423  ? 146.411 151.731 169.557 1.00 90.23  ? 378  VAL A CG1 1 
ATOM   1054 C CG2 . VAL A 1 423  ? 144.026 152.188 168.999 1.00 95.84  ? 378  VAL A CG2 1 
ATOM   1055 N N   . LEU A 1 424  ? 145.984 148.301 170.427 1.00 100.28 ? 379  LEU A N   1 
ATOM   1056 C CA  . LEU A 1 424  ? 147.062 147.431 170.880 1.00 100.94 ? 379  LEU A CA  1 
ATOM   1057 C C   . LEU A 1 424  ? 147.219 146.222 169.970 1.00 105.81 ? 379  LEU A C   1 
ATOM   1058 O O   . LEU A 1 424  ? 148.340 145.837 169.633 1.00 109.92 ? 379  LEU A O   1 
ATOM   1059 C CB  . LEU A 1 424  ? 146.806 146.984 172.318 1.00 103.46 ? 379  LEU A CB  1 
ATOM   1060 C CG  . LEU A 1 424  ? 146.938 148.049 173.408 1.00 100.31 ? 379  LEU A CG  1 
ATOM   1061 C CD1 . LEU A 1 424  ? 146.690 147.430 174.771 1.00 99.59  ? 379  LEU A CD1 1 
ATOM   1062 C CD2 . LEU A 1 424  ? 148.302 148.716 173.367 1.00 102.59 ? 379  LEU A CD2 1 
ATOM   1063 N N   . VAL A 1 425  ? 146.111 145.597 169.568 1.00 102.64 ? 380  VAL A N   1 
ATOM   1064 C CA  . VAL A 1 425  ? 146.237 144.425 168.706 1.00 104.64 ? 380  VAL A CA  1 
ATOM   1065 C C   . VAL A 1 425  ? 146.739 144.825 167.324 1.00 108.14 ? 380  VAL A C   1 
ATOM   1066 O O   . VAL A 1 425  ? 147.461 144.059 166.676 1.00 110.95 ? 380  VAL A O   1 
ATOM   1067 C CB  . VAL A 1 425  ? 144.908 143.654 168.617 1.00 101.95 ? 380  VAL A CB  1 
ATOM   1068 C CG1 . VAL A 1 425  ? 143.824 144.526 168.040 1.00 100.05 ? 380  VAL A CG1 1 
ATOM   1069 C CG2 . VAL A 1 425  ? 145.085 142.395 167.782 1.00 103.28 ? 380  VAL A CG2 1 
ATOM   1070 N N   . ILE A 1 426  ? 146.365 146.011 166.839 1.00 109.02 ? 381  ILE A N   1 
ATOM   1071 C CA  . ILE A 1 426  ? 146.828 146.450 165.526 1.00 108.81 ? 381  ILE A CA  1 
ATOM   1072 C C   . ILE A 1 426  ? 148.324 146.739 165.554 1.00 112.26 ? 381  ILE A C   1 
ATOM   1073 O O   . ILE A 1 426  ? 149.072 146.302 164.672 1.00 113.82 ? 381  ILE A O   1 
ATOM   1074 C CB  . ILE A 1 426  ? 146.024 147.677 165.059 1.00 102.09 ? 381  ILE A CB  1 
ATOM   1075 C CG1 . ILE A 1 426  ? 144.591 147.275 164.696 1.00 103.48 ? 381  ILE A CG1 1 
ATOM   1076 C CG2 . ILE A 1 426  ? 146.704 148.346 163.879 1.00 106.74 ? 381  ILE A CG2 1 
ATOM   1077 C CD1 . ILE A 1 426  ? 144.478 146.342 163.504 1.00 106.43 ? 381  ILE A CD1 1 
ATOM   1078 N N   . PHE A 1 427  ? 148.788 147.471 166.567 1.00 109.00 ? 382  PHE A N   1 
ATOM   1079 C CA  . PHE A 1 427  ? 150.206 147.831 166.621 1.00 112.32 ? 382  PHE A CA  1 
ATOM   1080 C C   . PHE A 1 427  ? 151.050 146.645 167.081 1.00 113.93 ? 382  PHE A C   1 
ATOM   1081 O O   . PHE A 1 427  ? 151.874 146.122 166.325 1.00 117.58 ? 382  PHE A O   1 
ATOM   1082 C CB  . PHE A 1 427  ? 150.406 149.033 167.550 1.00 114.60 ? 382  PHE A CB  1 
ATOM   1083 C CG  . PHE A 1 427  ? 150.112 150.363 166.908 1.00 123.27 ? 382  PHE A CG  1 
ATOM   1084 C CD1 . PHE A 1 427  ? 149.355 150.447 165.749 1.00 121.49 ? 382  PHE A CD1 1 
ATOM   1085 C CD2 . PHE A 1 427  ? 150.594 151.534 167.469 1.00 121.37 ? 382  PHE A CD2 1 
ATOM   1086 C CE1 . PHE A 1 427  ? 149.088 151.671 165.164 1.00 116.04 ? 382  PHE A CE1 1 
ATOM   1087 C CE2 . PHE A 1 427  ? 150.329 152.761 166.889 1.00 122.38 ? 382  PHE A CE2 1 
ATOM   1088 C CZ  . PHE A 1 427  ? 149.575 152.829 165.735 1.00 117.65 ? 382  PHE A CZ  1 
ATOM   1089 N N   . LEU A 1 428  ? 150.841 146.201 168.321 1.00 118.21 ? 383  LEU A N   1 
ATOM   1090 C CA  . LEU A 1 428  ? 151.599 145.071 168.846 1.00 122.75 ? 383  LEU A CA  1 
ATOM   1091 C C   . LEU A 1 428  ? 151.317 143.804 168.053 1.00 122.09 ? 383  LEU A C   1 
ATOM   1092 O O   . LEU A 1 428  ? 152.233 143.038 167.739 1.00 124.41 ? 383  LEU A O   1 
ATOM   1093 C CB  . LEU A 1 428  ? 151.263 144.855 170.323 1.00 117.56 ? 383  LEU A CB  1 
ATOM   1094 C CG  . LEU A 1 428  ? 152.354 145.200 171.334 1.00 123.67 ? 383  LEU A CG  1 
ATOM   1095 C CD1 . LEU A 1 428  ? 151.789 145.176 172.744 1.00 118.42 ? 383  LEU A CD1 1 
ATOM   1096 C CD2 . LEU A 1 428  ? 153.520 144.234 171.210 1.00 127.54 ? 383  LEU A CD2 1 
ATOM   1097 N N   . GLY A 1 429  ? 150.050 143.539 167.759 1.00 119.54 ? 384  GLY A N   1 
ATOM   1098 C CA  . GLY A 1 429  ? 149.719 142.344 167.013 1.00 120.40 ? 384  GLY A CA  1 
ATOM   1099 C C   . GLY A 1 429  ? 149.978 142.452 165.525 1.00 121.05 ? 384  GLY A C   1 
ATOM   1100 O O   . GLY A 1 429  ? 150.926 141.856 165.009 1.00 122.29 ? 384  GLY A O   1 
ATOM   1101 N N   . SER A 1 430  ? 149.184 143.268 164.832 1.00 120.32 ? 385  SER A N   1 
ATOM   1102 C CA  . SER A 1 430  ? 149.147 143.189 163.376 1.00 119.83 ? 385  SER A CA  1 
ATOM   1103 C C   . SER A 1 430  ? 150.437 143.712 162.762 1.00 122.24 ? 385  SER A C   1 
ATOM   1104 O O   . SER A 1 430  ? 151.189 142.961 162.128 1.00 125.65 ? 385  SER A O   1 
ATOM   1105 C CB  . SER A 1 430  ? 147.941 143.964 162.843 1.00 117.56 ? 385  SER A CB  1 
ATOM   1106 O OG  . SER A 1 430  ? 147.898 143.926 161.428 1.00 117.69 ? 385  SER A OG  1 
ATOM   1107 N N   . PHE A 1 431  ? 150.716 145.004 162.948 1.00 118.04 ? 386  PHE A N   1 
ATOM   1108 C CA  . PHE A 1 431  ? 151.896 145.598 162.331 1.00 119.35 ? 386  PHE A CA  1 
ATOM   1109 C C   . PHE A 1 431  ? 153.154 144.849 162.744 1.00 123.68 ? 386  PHE A C   1 
ATOM   1110 O O   . PHE A 1 431  ? 153.967 144.458 161.898 1.00 126.49 ? 386  PHE A O   1 
ATOM   1111 C CB  . PHE A 1 431  ? 152.002 147.075 162.721 1.00 119.43 ? 386  PHE A CB  1 
ATOM   1112 C CG  . PHE A 1 431  ? 151.044 147.985 161.987 1.00 124.95 ? 386  PHE A CG  1 
ATOM   1113 C CD1 . PHE A 1 431  ? 150.151 147.492 161.047 1.00 127.87 ? 386  PHE A CD1 1 
ATOM   1114 C CD2 . PHE A 1 431  ? 151.043 149.347 162.247 1.00 121.04 ? 386  PHE A CD2 1 
ATOM   1115 C CE1 . PHE A 1 431  ? 149.281 148.339 160.384 1.00 118.92 ? 386  PHE A CE1 1 
ATOM   1116 C CE2 . PHE A 1 431  ? 150.174 150.196 161.588 1.00 119.03 ? 386  PHE A CE2 1 
ATOM   1117 C CZ  . PHE A 1 431  ? 149.293 149.691 160.656 1.00 116.10 ? 386  PHE A CZ  1 
ATOM   1118 N N   . TYR A 1 432  ? 153.317 144.615 164.046 1.00 122.18 ? 387  TYR A N   1 
ATOM   1119 C CA  . TYR A 1 432  ? 154.558 144.034 164.544 1.00 121.88 ? 387  TYR A CA  1 
ATOM   1120 C C   . TYR A 1 432  ? 154.739 142.602 164.053 1.00 122.47 ? 387  TYR A C   1 
ATOM   1121 O O   . TYR A 1 432  ? 155.798 142.252 163.521 1.00 126.54 ? 387  TYR A O   1 
ATOM   1122 C CB  . TYR A 1 432  ? 154.581 144.095 166.071 1.00 123.86 ? 387  TYR A CB  1 
ATOM   1123 C CG  . TYR A 1 432  ? 155.906 143.711 166.686 1.00 129.92 ? 387  TYR A CG  1 
ATOM   1124 C CD1 . TYR A 1 432  ? 157.092 144.275 166.239 1.00 131.87 ? 387  TYR A CD1 1 
ATOM   1125 C CD2 . TYR A 1 432  ? 155.968 142.791 167.722 1.00 131.08 ? 387  TYR A CD2 1 
ATOM   1126 C CE1 . TYR A 1 432  ? 158.303 143.925 166.799 1.00 132.58 ? 387  TYR A CE1 1 
ATOM   1127 C CE2 . TYR A 1 432  ? 157.173 142.437 168.291 1.00 133.43 ? 387  TYR A CE2 1 
ATOM   1128 C CZ  . TYR A 1 432  ? 158.338 143.005 167.824 1.00 133.38 ? 387  TYR A CZ  1 
ATOM   1129 O OH  . TYR A 1 432  ? 159.543 142.656 168.387 1.00 135.28 ? 387  TYR A OH  1 
ATOM   1130 N N   . LEU A 1 433  ? 153.722 141.752 164.224 1.00 120.93 ? 388  LEU A N   1 
ATOM   1131 C CA  . LEU A 1 433  ? 153.880 140.363 163.809 1.00 123.29 ? 388  LEU A CA  1 
ATOM   1132 C C   . LEU A 1 433  ? 154.060 140.254 162.302 1.00 126.25 ? 388  LEU A C   1 
ATOM   1133 O O   . LEU A 1 433  ? 154.833 139.411 161.828 1.00 130.76 ? 388  LEU A O   1 
ATOM   1134 C CB  . LEU A 1 433  ? 152.692 139.511 164.266 1.00 124.23 ? 388  LEU A CB  1 
ATOM   1135 C CG  . LEU A 1 433  ? 152.417 139.466 165.774 1.00 126.57 ? 388  LEU A CG  1 
ATOM   1136 C CD1 . LEU A 1 433  ? 150.945 139.179 166.074 1.00 116.74 ? 388  LEU A CD1 1 
ATOM   1137 C CD2 . LEU A 1 433  ? 153.314 138.444 166.454 1.00 127.96 ? 388  LEU A CD2 1 
ATOM   1138 N N   . VAL A 1 434  ? 153.374 141.099 161.530 1.00 125.17 ? 389  VAL A N   1 
ATOM   1139 C CA  . VAL A 1 434  ? 153.586 141.104 160.088 1.00 126.41 ? 389  VAL A CA  1 
ATOM   1140 C C   . VAL A 1 434  ? 155.028 141.484 159.774 1.00 129.59 ? 389  VAL A C   1 
ATOM   1141 O O   . VAL A 1 434  ? 155.661 140.899 158.888 1.00 131.70 ? 389  VAL A O   1 
ATOM   1142 C CB  . VAL A 1 434  ? 152.585 142.054 159.406 1.00 126.45 ? 389  VAL A CB  1 
ATOM   1143 C CG1 . VAL A 1 434  ? 153.050 142.408 158.001 1.00 129.99 ? 389  VAL A CG1 1 
ATOM   1144 C CG2 . VAL A 1 434  ? 151.198 141.425 159.375 1.00 122.13 ? 389  VAL A CG2 1 
ATOM   1145 N N   . ASN A 1 435  ? 155.568 142.470 160.495 1.00 129.72 ? 390  ASN A N   1 
ATOM   1146 C CA  . ASN A 1 435  ? 156.951 142.874 160.265 1.00 126.32 ? 390  ASN A CA  1 
ATOM   1147 C C   . ASN A 1 435  ? 157.919 141.742 160.578 1.00 127.00 ? 390  ASN A C   1 
ATOM   1148 O O   . ASN A 1 435  ? 158.883 141.521 159.838 1.00 130.82 ? 390  ASN A O   1 
ATOM   1149 C CB  . ASN A 1 435  ? 157.285 144.107 161.106 1.00 126.41 ? 390  ASN A CB  1 
ATOM   1150 C CG  . ASN A 1 435  ? 156.652 145.385 160.567 1.00 129.16 ? 390  ASN A CG  1 
ATOM   1151 O OD1 . ASN A 1 435  ? 156.933 146.473 161.068 1.00 127.58 ? 390  ASN A OD1 1 
ATOM   1152 N ND2 . ASN A 1 435  ? 155.793 145.264 159.556 1.00 128.92 ? 390  ASN A ND2 1 
ATOM   1153 N N   . LEU A 1 436  ? 157.696 141.024 161.682 1.00 129.27 ? 391  LEU A N   1 
ATOM   1154 C CA  . LEU A 1 436  ? 158.570 139.893 161.986 1.00 130.76 ? 391  LEU A CA  1 
ATOM   1155 C C   . LEU A 1 436  ? 158.464 138.799 160.932 1.00 132.67 ? 391  LEU A C   1 
ATOM   1156 O O   . LEU A 1 436  ? 159.481 138.206 160.559 1.00 136.50 ? 391  LEU A O   1 
ATOM   1157 C CB  . LEU A 1 436  ? 158.287 139.305 163.372 1.00 131.13 ? 391  LEU A CB  1 
ATOM   1158 C CG  . LEU A 1 436  ? 158.642 140.096 164.641 1.00 132.36 ? 391  LEU A CG  1 
ATOM   1159 C CD1 . LEU A 1 436  ? 159.902 140.932 164.438 1.00 130.95 ? 391  LEU A CD1 1 
ATOM   1160 C CD2 . LEU A 1 436  ? 157.514 140.951 165.162 1.00 130.44 ? 391  LEU A CD2 1 
ATOM   1161 N N   . ILE A 1 437  ? 157.258 138.510 160.440 1.00 130.92 ? 392  ILE A N   1 
ATOM   1162 C CA  . ILE A 1 437  ? 157.132 137.503 159.389 1.00 132.14 ? 392  ILE A CA  1 
ATOM   1163 C C   . ILE A 1 437  ? 157.876 137.947 158.134 1.00 138.81 ? 392  ILE A C   1 
ATOM   1164 O O   . ILE A 1 437  ? 158.573 137.149 157.488 1.00 142.46 ? 392  ILE A O   1 
ATOM   1165 C CB  . ILE A 1 437  ? 155.649 137.210 159.094 1.00 132.61 ? 392  ILE A CB  1 
ATOM   1166 C CG1 . ILE A 1 437  ? 154.955 136.638 160.333 1.00 133.21 ? 392  ILE A CG1 1 
ATOM   1167 C CG2 . ILE A 1 437  ? 155.523 136.238 157.935 1.00 134.13 ? 392  ILE A CG2 1 
ATOM   1168 C CD1 . ILE A 1 437  ? 153.522 137.098 160.502 1.00 125.94 ? 392  ILE A CD1 1 
ATOM   1169 N N   . LEU A 1 438  ? 157.736 139.224 157.766 1.00 139.86 ? 393  LEU A N   1 
ATOM   1170 C CA  . LEU A 1 438  ? 158.443 139.754 156.603 1.00 136.96 ? 393  LEU A CA  1 
ATOM   1171 C C   . LEU A 1 438  ? 159.950 139.631 156.781 1.00 140.17 ? 393  LEU A C   1 
ATOM   1172 O O   . LEU A 1 438  ? 160.666 139.198 155.870 1.00 141.28 ? 393  LEU A O   1 
ATOM   1173 C CB  . LEU A 1 438  ? 158.060 141.218 156.384 1.00 133.81 ? 393  LEU A CB  1 
ATOM   1174 C CG  . LEU A 1 438  ? 156.958 141.506 155.367 1.00 134.93 ? 393  LEU A CG  1 
ATOM   1175 C CD1 . LEU A 1 438  ? 155.590 141.289 155.988 1.00 132.30 ? 393  LEU A CD1 1 
ATOM   1176 C CD2 . LEU A 1 438  ? 157.091 142.924 154.839 1.00 139.16 ? 393  LEU A CD2 1 
ATOM   1177 N N   . ALA A 1 439  ? 160.450 140.015 157.955 1.00 139.80 ? 394  ALA A N   1 
ATOM   1178 C CA  . ALA A 1 439  ? 161.879 139.914 158.214 1.00 136.90 ? 394  ALA A CA  1 
ATOM   1179 C C   . ALA A 1 439  ? 162.338 138.466 158.149 1.00 143.30 ? 394  ALA A C   1 
ATOM   1180 O O   . ALA A 1 439  ? 163.434 138.178 157.660 1.00 149.13 ? 394  ALA A O   1 
ATOM   1181 C CB  . ALA A 1 439  ? 162.210 140.525 159.574 1.00 135.03 ? 394  ALA A CB  1 
ATOM   1182 N N   . VAL A 1 440  ? 161.512 137.539 158.633 1.00 143.99 ? 395  VAL A N   1 
ATOM   1183 C CA  . VAL A 1 440  ? 161.886 136.128 158.612 1.00 147.22 ? 395  VAL A CA  1 
ATOM   1184 C C   . VAL A 1 440  ? 162.010 135.633 157.178 1.00 147.28 ? 395  VAL A C   1 
ATOM   1185 O O   . VAL A 1 440  ? 162.961 134.924 156.830 1.00 151.62 ? 395  VAL A O   1 
ATOM   1186 C CB  . VAL A 1 440  ? 160.873 135.292 159.412 1.00 155.09 ? 395  VAL A CB  1 
ATOM   1187 C CG1 . VAL A 1 440  ? 161.036 133.811 159.094 1.00 159.83 ? 395  VAL A CG1 1 
ATOM   1188 C CG2 . VAL A 1 440  ? 161.047 135.541 160.900 1.00 154.97 ? 395  VAL A CG2 1 
ATOM   1189 N N   . VAL A 1 441  ? 161.046 135.985 156.323 1.00 146.95 ? 396  VAL A N   1 
ATOM   1190 C CA  . VAL A 1 441  ? 161.143 135.539 154.933 1.00 149.79 ? 396  VAL A CA  1 
ATOM   1191 C C   . VAL A 1 441  ? 162.348 136.187 154.262 1.00 149.69 ? 396  VAL A C   1 
ATOM   1192 O O   . VAL A 1 441  ? 163.025 135.566 153.433 1.00 152.22 ? 396  VAL A O   1 
ATOM   1193 C CB  . VAL A 1 441  ? 159.850 135.824 154.141 1.00 147.84 ? 396  VAL A CB  1 
ATOM   1194 C CG1 . VAL A 1 441  ? 158.806 134.741 154.408 1.00 144.61 ? 396  VAL A CG1 1 
ATOM   1195 C CG2 . VAL A 1 441  ? 159.317 137.225 154.384 1.00 145.75 ? 396  VAL A CG2 1 
ATOM   1196 N N   . THR A 1 442  ? 162.553 137.483 154.517 1.00 145.95 ? 397  THR A N   1 
ATOM   1197 C CA  . THR A 1 442  ? 163.652 138.255 153.909 1.00 144.50 ? 397  THR A CA  1 
ATOM   1198 C C   . THR A 1 442  ? 164.955 137.626 154.308 1.00 154.96 ? 397  THR A C   1 
ATOM   1199 O O   . THR A 1 442  ? 165.865 137.612 153.468 1.00 163.38 ? 397  THR A O   1 
ATOM   1200 C CB  . THR A 1 442  ? 163.567 139.706 154.378 1.00 143.31 ? 397  THR A CB  1 
ATOM   1201 O OG1 . THR A 1 442  ? 162.428 140.253 153.725 1.00 138.38 ? 397  THR A OG1 1 
ATOM   1202 C CG2 . THR A 1 442  ? 164.790 140.527 154.014 1.00 147.48 ? 397  THR A CG2 1 
ATOM   1203 N N   . MET A 1 443  ? 165.048 137.114 155.535 1.00 157.34 ? 398  MET A N   1 
ATOM   1204 C CA  . MET A 1 443  ? 166.305 136.528 156.066 1.00 158.77 ? 398  MET A CA  1 
ATOM   1205 C C   . MET A 1 443  ? 166.364 135.044 155.691 1.00 163.00 ? 398  MET A C   1 
ATOM   1206 O O   . MET A 1 443  ? 167.436 134.442 155.889 1.00 168.10 ? 398  MET A O   1 
ATOM   1207 C CB  . MET A 1 443  ? 166.372 136.728 157.582 1.00 156.79 ? 398  MET A CB  1 
ATOM   1208 C CG  . MET A 1 443  ? 166.542 138.185 157.973 1.00 156.57 ? 398  MET A CG  1 
ATOM   1209 S SD  . MET A 1 443  ? 166.078 138.556 159.676 1.00 165.87 ? 398  MET A SD  1 
ATOM   1210 C CE  . MET A 1 443  ? 166.296 140.341 159.660 1.00 158.17 ? 398  MET A CE  1 
ATOM   1211 N N   . ALA A 1 444  ? 165.275 134.477 155.173 1.00 162.22 ? 399  ALA A N   1 
ATOM   1212 C CA  . ALA A 1 444  ? 165.259 133.082 154.678 1.00 164.51 ? 399  ALA A CA  1 
ATOM   1213 C C   . ALA A 1 444  ? 165.770 133.107 153.244 1.00 170.08 ? 399  ALA A C   1 
ATOM   1214 O O   . ALA A 1 444  ? 166.529 132.196 152.891 1.00 174.93 ? 399  ALA A O   1 
ATOM   1215 C CB  . ALA A 1 444  ? 163.867 132.515 154.753 1.00 160.94 ? 399  ALA A CB  1 
ATOM   1216 N N   . TYR A 1 445  ? 165.355 134.097 152.450 1.00 171.68 ? 400  TYR A N   1 
ATOM   1217 C CA  . TYR A 1 445  ? 165.809 134.288 151.075 1.00 173.27 ? 400  TYR A CA  1 
ATOM   1218 C C   . TYR A 1 445  ? 167.281 134.679 151.026 1.00 172.77 ? 400  TYR A C   1 
ATOM   1219 O O   . TYR A 1 445  ? 168.024 134.213 150.155 1.00 173.31 ? 400  TYR A O   1 
ATOM   1220 C CB  . TYR A 1 445  ? 164.955 135.345 150.376 1.00 166.42 ? 400  TYR A CB  1 
ATOM   1221 C CG  . TYR A 1 445  ? 165.314 135.537 148.920 1.00 166.17 ? 400  TYR A CG  1 
ATOM   1222 C CD1 . TYR A 1 445  ? 165.295 134.468 148.033 1.00 169.87 ? 400  TYR A CD1 1 
ATOM   1223 C CD2 . TYR A 1 445  ? 165.677 136.784 148.432 1.00 159.92 ? 400  TYR A CD2 1 
ATOM   1224 C CE1 . TYR A 1 445  ? 165.623 134.637 146.702 1.00 165.06 ? 400  TYR A CE1 1 
ATOM   1225 C CE2 . TYR A 1 445  ? 166.007 136.964 147.101 1.00 157.94 ? 400  TYR A CE2 1 
ATOM   1226 C CZ  . TYR A 1 445  ? 165.979 135.887 146.241 1.00 159.08 ? 400  TYR A CZ  1 
ATOM   1227 O OH  . TYR A 1 445  ? 166.306 136.059 144.916 1.00 149.88 ? 400  TYR A OH  1 
ATOM   1228 N N   . GLU A 1 446  ? 167.720 135.545 151.943 1.00 172.80 ? 401  GLU A N   1 
ATOM   1229 C CA  . GLU A 1 446  ? 169.121 135.951 151.957 1.00 174.73 ? 401  GLU A CA  1 
ATOM   1230 C C   . GLU A 1 446  ? 170.029 134.770 152.271 1.00 182.24 ? 401  GLU A C   1 
ATOM   1231 O O   . GLU A 1 446  ? 171.105 134.629 151.679 1.00 186.80 ? 401  GLU A O   1 
ATOM   1232 C CB  . GLU A 1 446  ? 169.328 137.077 152.967 1.00 172.79 ? 401  GLU A CB  1 
ATOM   1233 C CG  . GLU A 1 446  ? 168.729 138.406 152.530 1.00 167.87 ? 401  GLU A CG  1 
ATOM   1234 C CD  . GLU A 1 446  ? 169.746 139.328 151.884 1.00 169.33 ? 401  GLU A CD  1 
ATOM   1235 O OE1 . GLU A 1 446  ? 170.806 138.837 151.443 1.00 175.65 ? 401  GLU A OE1 1 
ATOM   1236 O OE2 . GLU A 1 446  ? 169.484 140.548 151.816 1.00 158.55 ? 401  GLU A OE2 1 
ATOM   1237 N N   . GLU A 1 447  ? 169.615 133.909 153.203 1.00 182.31 ? 402  GLU A N   1 
ATOM   1238 C CA  . GLU A 1 447  ? 170.393 132.713 153.503 1.00 184.51 ? 402  GLU A CA  1 
ATOM   1239 C C   . GLU A 1 447  ? 170.426 131.770 152.308 1.00 187.52 ? 402  GLU A C   1 
ATOM   1240 O O   . GLU A 1 447  ? 171.457 131.149 152.030 1.00 190.33 ? 402  GLU A O   1 
ATOM   1241 C CB  . GLU A 1 447  ? 169.816 132.009 154.732 1.00 181.78 ? 402  GLU A CB  1 
ATOM   1242 C CG  . GLU A 1 447  ? 170.489 130.687 155.072 1.00 186.02 ? 402  GLU A CG  1 
ATOM   1243 C CD  . GLU A 1 447  ? 171.955 130.854 155.421 1.00 188.96 ? 402  GLU A CD  1 
ATOM   1244 O OE1 . GLU A 1 447  ? 172.347 131.967 155.828 1.00 187.73 ? 402  GLU A OE1 1 
ATOM   1245 O OE2 . GLU A 1 447  ? 172.716 129.872 155.286 1.00 190.87 ? 402  GLU A OE2 1 
ATOM   1246 N N   . GLN A 1 448  ? 169.304 131.642 151.596 1.00 185.55 ? 403  GLN A N   1 
ATOM   1247 C CA  . GLN A 1 448  ? 169.297 130.822 150.389 1.00 187.04 ? 403  GLN A CA  1 
ATOM   1248 C C   . GLN A 1 448  ? 170.274 131.368 149.356 1.00 189.96 ? 403  GLN A C   1 
ATOM   1249 O O   . GLN A 1 448  ? 171.018 130.606 148.727 1.00 191.86 ? 403  GLN A O   1 
ATOM   1250 C CB  . GLN A 1 448  ? 167.885 130.752 149.808 1.00 183.01 ? 403  GLN A CB  1 
ATOM   1251 C CG  . GLN A 1 448  ? 166.942 129.841 150.577 1.00 181.72 ? 403  GLN A CG  1 
ATOM   1252 C CD  . GLN A 1 448  ? 165.635 129.605 149.846 1.00 180.18 ? 403  GLN A CD  1 
ATOM   1253 O OE1 . GLN A 1 448  ? 165.440 130.084 148.729 1.00 176.05 ? 403  GLN A OE1 1 
ATOM   1254 N NE2 . GLN A 1 448  ? 164.730 128.865 150.476 1.00 181.35 ? 403  GLN A NE2 1 
ATOM   1255 N N   . ASN A 1 449  ? 170.289 132.690 149.171 1.00 189.61 ? 404  ASN A N   1 
ATOM   1256 C CA  . ASN A 1 449  ? 171.236 133.294 148.240 1.00 190.95 ? 404  ASN A CA  1 
ATOM   1257 C C   . ASN A 1 449  ? 172.673 133.045 148.680 1.00 192.70 ? 404  ASN A C   1 
ATOM   1258 O O   . ASN A 1 449  ? 173.536 132.717 147.857 1.00 194.00 ? 404  ASN A O   1 
ATOM   1259 C CB  . ASN A 1 449  ? 170.974 134.795 148.120 1.00 187.44 ? 404  ASN A CB  1 
ATOM   1260 C CG  . ASN A 1 449  ? 169.787 135.113 147.235 1.00 182.18 ? 404  ASN A CG  1 
ATOM   1261 O OD1 . ASN A 1 449  ? 169.401 134.316 146.381 1.00 181.46 ? 404  ASN A OD1 1 
ATOM   1262 N ND2 . ASN A 1 449  ? 169.208 136.292 147.428 1.00 178.62 ? 404  ASN A ND2 1 
ATOM   1263 N N   . GLN A 1 450  ? 172.948 133.200 149.976 1.00 191.70 ? 405  GLN A N   1 
ATOM   1264 C CA  . GLN A 1 450  ? 174.300 132.980 150.477 1.00 191.75 ? 405  GLN A CA  1 
ATOM   1265 C C   . GLN A 1 450  ? 174.742 131.541 150.247 1.00 195.68 ? 405  GLN A C   1 
ATOM   1266 O O   . GLN A 1 450  ? 175.879 131.289 149.832 1.00 196.91 ? 405  GLN A O   1 
ATOM   1267 C CB  . GLN A 1 450  ? 174.368 133.331 151.963 1.00 191.87 ? 405  GLN A CB  1 
ATOM   1268 C CG  . GLN A 1 450  ? 174.178 134.814 152.256 1.00 190.58 ? 405  GLN A CG  1 
ATOM   1269 C CD  . GLN A 1 450  ? 173.656 135.077 153.658 1.00 189.93 ? 405  GLN A CD  1 
ATOM   1270 O OE1 . GLN A 1 450  ? 173.353 134.148 154.407 1.00 188.06 ? 405  GLN A OE1 1 
ATOM   1271 N NE2 . GLN A 1 450  ? 173.547 136.350 154.018 1.00 188.27 ? 405  GLN A NE2 1 
ATOM   1272 N N   . ALA A 1 451  ? 173.853 130.581 150.511 1.00 196.32 ? 406  ALA A N   1 
ATOM   1273 C CA  . ALA A 1 451  ? 174.187 129.179 150.279 1.00 196.43 ? 406  ALA A CA  1 
ATOM   1274 C C   . ALA A 1 451  ? 174.411 128.906 148.797 1.00 198.01 ? 406  ALA A C   1 
ATOM   1275 O O   . ALA A 1 451  ? 175.334 128.172 148.426 1.00 198.96 ? 406  ALA A O   1 
ATOM   1276 C CB  . ALA A 1 451  ? 173.081 128.279 150.829 1.00 192.96 ? 406  ALA A CB  1 
ATOM   1277 N N   . THR A 1 452  ? 173.579 129.486 147.938 1.00 196.79 ? 407  THR A N   1 
ATOM   1278 C CA  . THR A 1 452  ? 173.701 129.287 146.499 1.00 196.18 ? 407  THR A CA  1 
ATOM   1279 C C   . THR A 1 452  ? 175.000 129.891 145.978 1.00 193.88 ? 407  THR A C   1 
ATOM   1280 O O   . THR A 1 452  ? 175.493 130.884 146.512 1.00 192.47 ? 407  THR A O   1 
ATOM   1281 C CB  . THR A 1 452  ? 172.513 129.912 145.743 1.00 196.47 ? 407  THR A CB  1 
ATOM   1282 O OG1 . THR A 1 452  ? 171.283 129.484 146.341 1.00 194.35 ? 407  THR A OG1 1 
ATOM   1283 C CG2 . THR A 1 452  ? 172.533 129.500 144.278 1.00 197.55 ? 407  THR A CG2 1 
ATOM   1284 N N   . TRP A 1 696  ? 169.610 154.305 92.167  1.00 198.54 ? 651  TRP A N   1 
ATOM   1285 C CA  . TRP A 1 696  ? 168.719 155.126 91.357  1.00 200.99 ? 651  TRP A CA  1 
ATOM   1286 C C   . TRP A 1 696  ? 167.801 155.948 92.269  1.00 200.41 ? 651  TRP A C   1 
ATOM   1287 O O   . TRP A 1 696  ? 168.235 156.417 93.321  1.00 198.15 ? 651  TRP A O   1 
ATOM   1288 C CB  . TRP A 1 696  ? 167.917 154.243 90.393  1.00 200.13 ? 651  TRP A CB  1 
ATOM   1289 C CG  . TRP A 1 696  ? 167.182 153.123 91.062  1.00 199.35 ? 651  TRP A CG  1 
ATOM   1290 C CD1 . TRP A 1 696  ? 165.862 153.097 91.404  1.00 197.69 ? 651  TRP A CD1 1 
ATOM   1291 C CD2 . TRP A 1 696  ? 167.726 151.862 91.470  1.00 200.18 ? 651  TRP A CD2 1 
ATOM   1292 N NE1 . TRP A 1 696  ? 165.550 151.899 91.999  1.00 196.88 ? 651  TRP A NE1 1 
ATOM   1293 C CE2 . TRP A 1 696  ? 166.677 151.123 92.052  1.00 198.06 ? 651  TRP A CE2 1 
ATOM   1294 C CE3 . TRP A 1 696  ? 168.998 151.287 91.400  1.00 200.92 ? 651  TRP A CE3 1 
ATOM   1295 C CZ2 . TRP A 1 696  ? 166.861 149.839 92.561  1.00 196.35 ? 651  TRP A CZ2 1 
ATOM   1296 C CZ3 . TRP A 1 696  ? 169.179 150.012 91.905  1.00 199.94 ? 651  TRP A CZ3 1 
ATOM   1297 C CH2 . TRP A 1 696  ? 168.116 149.303 92.478  1.00 197.25 ? 651  TRP A CH2 1 
ATOM   1298 N N   . VAL A 1 697  ? 166.537 156.126 91.874  1.00 200.31 ? 652  VAL A N   1 
ATOM   1299 C CA  . VAL A 1 697  ? 165.628 156.959 92.657  1.00 198.15 ? 652  VAL A CA  1 
ATOM   1300 C C   . VAL A 1 697  ? 165.426 156.369 94.046  1.00 198.12 ? 652  VAL A C   1 
ATOM   1301 O O   . VAL A 1 697  ? 165.445 157.089 95.052  1.00 196.60 ? 652  VAL A O   1 
ATOM   1302 C CB  . VAL A 1 697  ? 164.289 157.131 91.916  1.00 196.30 ? 652  VAL A CB  1 
ATOM   1303 C CG1 . VAL A 1 697  ? 163.380 158.089 92.674  1.00 195.18 ? 652  VAL A CG1 1 
ATOM   1304 C CG2 . VAL A 1 697  ? 164.525 157.627 90.495  1.00 194.66 ? 652  VAL A CG2 1 
ATOM   1305 N N   . LYS A 1 698  ? 165.224 155.052 94.125  1.00 199.28 ? 653  LYS A N   1 
ATOM   1306 C CA  . LYS A 1 698  ? 165.042 154.414 95.424  1.00 199.45 ? 653  LYS A CA  1 
ATOM   1307 C C   . LYS A 1 698  ? 166.275 154.597 96.299  1.00 198.10 ? 653  LYS A C   1 
ATOM   1308 O O   . LYS A 1 698  ? 166.160 154.864 97.501  1.00 196.58 ? 653  LYS A O   1 
ATOM   1309 C CB  . LYS A 1 698  ? 164.729 152.929 95.236  1.00 198.31 ? 653  LYS A CB  1 
ATOM   1310 C CG  . LYS A 1 698  ? 164.383 152.196 96.523  1.00 198.19 ? 653  LYS A CG  1 
ATOM   1311 C CD  . LYS A 1 698  ? 164.263 150.698 96.295  1.00 197.25 ? 653  LYS A CD  1 
ATOM   1312 C CE  . LYS A 1 698  ? 163.838 149.976 97.563  1.00 195.08 ? 653  LYS A CE  1 
ATOM   1313 N NZ  . LYS A 1 698  ? 162.437 150.302 97.951  1.00 191.59 ? 653  LYS A NZ  1 
ATOM   1314 N N   . LEU A 1 699  ? 167.465 154.456 95.714  1.00 198.29 ? 654  LEU A N   1 
ATOM   1315 C CA  . LEU A 1 699  ? 168.690 154.669 96.477  1.00 198.01 ? 654  LEU A CA  1 
ATOM   1316 C C   . LEU A 1 699  ? 168.807 156.117 96.934  1.00 196.94 ? 654  LEU A C   1 
ATOM   1317 O O   . LEU A 1 699  ? 169.261 156.389 98.051  1.00 196.79 ? 654  LEU A O   1 
ATOM   1318 C CB  . LEU A 1 699  ? 169.905 154.269 95.640  1.00 198.74 ? 654  LEU A CB  1 
ATOM   1319 C CG  . LEU A 1 699  ? 170.261 152.779 95.632  1.00 199.53 ? 654  LEU A CG  1 
ATOM   1320 C CD1 . LEU A 1 699  ? 170.701 152.317 97.014  1.00 198.30 ? 654  LEU A CD1 1 
ATOM   1321 C CD2 . LEU A 1 699  ? 169.089 151.944 95.136  1.00 197.96 ? 654  LEU A CD2 1 
ATOM   1322 N N   . LYS A 1 700  ? 168.409 157.064 96.082  1.00 196.12 ? 655  LYS A N   1 
ATOM   1323 C CA  . LYS A 1 700  ? 168.430 158.468 96.479  1.00 195.70 ? 655  LYS A CA  1 
ATOM   1324 C C   . LYS A 1 700  ? 167.510 158.709 97.669  1.00 196.63 ? 655  LYS A C   1 
ATOM   1325 O O   . LYS A 1 700  ? 167.879 159.396 98.630  1.00 194.92 ? 655  LYS A O   1 
ATOM   1326 C CB  . LYS A 1 700  ? 168.025 159.347 95.294  1.00 194.55 ? 655  LYS A CB  1 
ATOM   1327 C CG  . LYS A 1 700  ? 168.071 160.840 95.575  1.00 192.03 ? 655  LYS A CG  1 
ATOM   1328 C CD  . LYS A 1 700  ? 167.634 161.642 94.360  1.00 190.27 ? 655  LYS A CD  1 
ATOM   1329 C CE  . LYS A 1 700  ? 167.620 163.134 94.649  1.00 186.98 ? 655  LYS A CE  1 
ATOM   1330 N NZ  . LYS A 1 700  ? 167.147 163.926 93.480  1.00 184.94 ? 655  LYS A NZ  1 
ATOM   1331 N N   . THR A 1 701  ? 166.302 158.142 97.624  1.00 197.74 ? 656  THR A N   1 
ATOM   1332 C CA  . THR A 1 701  ? 165.382 158.281 98.749  1.00 196.55 ? 656  THR A CA  1 
ATOM   1333 C C   . THR A 1 701  ? 165.963 157.655 100.009 1.00 195.58 ? 656  THR A C   1 
ATOM   1334 O O   . THR A 1 701  ? 165.873 158.234 101.099 1.00 193.91 ? 656  THR A O   1 
ATOM   1335 C CB  . THR A 1 701  ? 164.034 157.642 98.411  1.00 195.15 ? 656  THR A CB  1 
ATOM   1336 O OG1 . THR A 1 701  ? 164.228 156.268 98.052  1.00 194.49 ? 656  THR A OG1 1 
ATOM   1337 C CG2 . THR A 1 701  ? 163.363 158.379 97.262  1.00 193.89 ? 656  THR A CG2 1 
ATOM   1338 N N   . ILE A 1 702  ? 166.569 156.473 99.880  1.00 196.04 ? 657  ILE A N   1 
ATOM   1339 C CA  . ILE A 1 702  ? 167.175 155.818 101.035 1.00 194.78 ? 657  ILE A CA  1 
ATOM   1340 C C   . ILE A 1 702  ? 168.259 156.704 101.633 1.00 194.15 ? 657  ILE A C   1 
ATOM   1341 O O   . ILE A 1 702  ? 168.366 156.842 102.857 1.00 193.70 ? 657  ILE A O   1 
ATOM   1342 C CB  . ILE A 1 702  ? 167.724 154.436 100.636 1.00 195.08 ? 657  ILE A CB  1 
ATOM   1343 C CG1 . ILE A 1 702  ? 166.571 153.454 100.417 1.00 193.06 ? 657  ILE A CG1 1 
ATOM   1344 C CG2 . ILE A 1 702  ? 168.677 153.911 101.704 1.00 193.51 ? 657  ILE A CG2 1 
ATOM   1345 C CD1 . ILE A 1 702  ? 166.969 152.186 99.689  1.00 193.16 ? 657  ILE A CD1 1 
ATOM   1346 N N   . LEU A 1 703  ? 169.080 157.318 100.779 1.00 195.39 ? 658  LEU A N   1 
ATOM   1347 C CA  . LEU A 1 703  ? 170.098 158.241 101.270 1.00 196.23 ? 658  LEU A CA  1 
ATOM   1348 C C   . LEU A 1 703  ? 169.460 159.413 102.003 1.00 196.46 ? 658  LEU A C   1 
ATOM   1349 O O   . LEU A 1 703  ? 169.939 159.828 103.064 1.00 196.24 ? 658  LEU A O   1 
ATOM   1350 C CB  . LEU A 1 703  ? 170.959 158.739 100.109 1.00 195.82 ? 658  LEU A CB  1 
ATOM   1351 C CG  . LEU A 1 703  ? 171.847 157.690 99.435  1.00 194.88 ? 658  LEU A CG  1 
ATOM   1352 C CD1 . LEU A 1 703  ? 172.452 158.241 98.155  1.00 192.31 ? 658  LEU A CD1 1 
ATOM   1353 C CD2 . LEU A 1 703  ? 172.941 157.221 100.382 1.00 195.74 ? 658  LEU A CD2 1 
ATOM   1354 N N   . PHE A 1 704  ? 168.375 159.962 101.450 1.00 196.52 ? 659  PHE A N   1 
ATOM   1355 C CA  . PHE A 1 704  ? 167.648 161.024 102.135 1.00 197.49 ? 659  PHE A CA  1 
ATOM   1356 C C   . PHE A 1 704  ? 166.819 160.486 103.296 1.00 196.11 ? 659  PHE A C   1 
ATOM   1357 O O   . PHE A 1 704  ? 166.409 161.261 104.165 1.00 194.10 ? 659  PHE A O   1 
ATOM   1358 C CB  . PHE A 1 704  ? 166.743 161.758 101.139 1.00 195.57 ? 659  PHE A CB  1 
ATOM   1359 C CG  . PHE A 1 704  ? 166.190 163.073 101.645 1.00 195.71 ? 659  PHE A CG  1 
ATOM   1360 C CD1 . PHE A 1 704  ? 166.654 163.657 102.816 1.00 195.00 ? 659  PHE A CD1 1 
ATOM   1361 C CD2 . PHE A 1 704  ? 165.191 163.720 100.938 1.00 192.30 ? 659  PHE A CD2 1 
ATOM   1362 C CE1 . PHE A 1 704  ? 166.135 164.858 103.265 1.00 192.55 ? 659  PHE A CE1 1 
ATOM   1363 C CE2 . PHE A 1 704  ? 164.670 164.921 101.383 1.00 190.86 ? 659  PHE A CE2 1 
ATOM   1364 C CZ  . PHE A 1 704  ? 165.143 165.490 102.547 1.00 191.59 ? 659  PHE A CZ  1 
ATOM   1365 N N   . GLY A 1 705  ? 166.579 159.178 103.341 1.00 194.75 ? 660  GLY A N   1 
ATOM   1366 C CA  . GLY A 1 705  ? 165.718 158.592 104.345 1.00 191.08 ? 660  GLY A CA  1 
ATOM   1367 C C   . GLY A 1 705  ? 166.337 158.387 105.706 1.00 189.97 ? 660  GLY A C   1 
ATOM   1368 O O   . GLY A 1 705  ? 165.652 157.910 106.615 1.00 187.48 ? 660  GLY A O   1 
ATOM   1369 N N   . LEU A 1 706  ? 167.612 158.732 105.883 1.00 191.77 ? 661  LEU A N   1 
ATOM   1370 C CA  . LEU A 1 706  ? 168.284 158.534 107.162 1.00 192.48 ? 661  LEU A CA  1 
ATOM   1371 C C   . LEU A 1 706  ? 168.669 159.871 107.783 1.00 193.89 ? 661  LEU A C   1 
ATOM   1372 O O   . LEU A 1 706  ? 169.781 160.026 108.297 1.00 192.44 ? 661  LEU A O   1 
ATOM   1373 C CB  . LEU A 1 706  ? 169.521 157.649 106.985 1.00 190.91 ? 661  LEU A CB  1 
ATOM   1374 C CG  . LEU A 1 706  ? 169.258 156.141 106.967 1.00 189.85 ? 661  LEU A CG  1 
ATOM   1375 C CD1 . LEU A 1 706  ? 168.734 155.698 105.611 1.00 190.59 ? 661  LEU A CD1 1 
ATOM   1376 C CD2 . LEU A 1 706  ? 170.521 155.375 107.333 1.00 189.12 ? 661  LEU A CD2 1 
ATOM   1377 N N   . VAL A 1 707  ? 167.758 160.845 107.738 1.00 194.89 ? 662  VAL A N   1 
ATOM   1378 C CA  . VAL A 1 707  ? 168.032 162.137 108.364 1.00 194.88 ? 662  VAL A CA  1 
ATOM   1379 C C   . VAL A 1 707  ? 168.272 161.955 109.859 1.00 193.48 ? 662  VAL A C   1 
ATOM   1380 O O   . VAL A 1 707  ? 169.261 162.451 110.411 1.00 192.23 ? 662  VAL A O   1 
ATOM   1381 C CB  . VAL A 1 707  ? 166.886 163.130 108.089 1.00 192.00 ? 662  VAL A CB  1 
ATOM   1382 C CG1 . VAL A 1 707  ? 166.856 163.510 106.616 1.00 191.70 ? 662  VAL A CG1 1 
ATOM   1383 C CG2 . VAL A 1 707  ? 165.535 162.568 108.535 1.00 188.90 ? 662  VAL A CG2 1 
ATOM   1384 N N   . THR A 1 708  ? 167.375 161.229 110.530 1.00 192.98 ? 663  THR A N   1 
ATOM   1385 C CA  . THR A 1 708  ? 167.514 160.908 111.947 1.00 191.21 ? 663  THR A CA  1 
ATOM   1386 C C   . THR A 1 708  ? 167.982 162.110 112.758 1.00 189.54 ? 663  THR A C   1 
ATOM   1387 O O   . THR A 1 708  ? 168.776 161.964 113.692 1.00 187.18 ? 663  THR A O   1 
ATOM   1388 C CB  . THR A 1 708  ? 168.490 159.745 112.136 1.00 190.81 ? 663  THR A CB  1 
ATOM   1389 O OG1 . THR A 1 708  ? 169.790 160.126 111.667 1.00 190.58 ? 663  THR A OG1 1 
ATOM   1390 C CG2 . THR A 1 708  ? 168.014 158.518 111.372 1.00 189.72 ? 663  THR A CG2 1 
ATOM   1391 N N   . ASP A 1 709  ? 167.496 163.298 112.412 1.00 189.32 ? 664  ASP A N   1 
ATOM   1392 C CA  . ASP A 1 709  ? 167.918 164.498 113.112 1.00 186.91 ? 664  ASP A CA  1 
ATOM   1393 C C   . ASP A 1 709  ? 167.386 164.489 114.544 1.00 183.59 ? 664  ASP A C   1 
ATOM   1394 O O   . ASP A 1 709  ? 166.372 163.849 114.834 1.00 182.06 ? 664  ASP A O   1 
ATOM   1395 C CB  . ASP A 1 709  ? 167.426 165.746 112.383 1.00 185.88 ? 664  ASP A CB  1 
ATOM   1396 C CG  . ASP A 1 709  ? 165.944 165.691 112.067 1.00 185.64 ? 664  ASP A CG  1 
ATOM   1397 O OD1 . ASP A 1 709  ? 165.437 164.586 111.783 1.00 184.40 ? 664  ASP A OD1 1 
ATOM   1398 O OD2 . ASP A 1 709  ? 165.287 166.752 112.103 1.00 185.83 ? 664  ASP A OD2 1 
ATOM   1399 N N   . PRO A 1 710  ? 168.055 165.190 115.463 1.00 182.35 ? 665  PRO A N   1 
ATOM   1400 C CA  . PRO A 1 710  ? 167.558 165.232 116.848 1.00 181.36 ? 665  PRO A CA  1 
ATOM   1401 C C   . PRO A 1 710  ? 166.166 165.818 116.963 1.00 179.12 ? 665  PRO A C   1 
ATOM   1402 O O   . PRO A 1 710  ? 165.453 165.505 117.925 1.00 176.54 ? 665  PRO A O   1 
ATOM   1403 C CB  . PRO A 1 710  ? 168.597 166.099 117.573 1.00 180.27 ? 665  PRO A CB  1 
ATOM   1404 C CG  . PRO A 1 710  ? 169.250 166.898 116.499 1.00 181.09 ? 665  PRO A CG  1 
ATOM   1405 C CD  . PRO A 1 710  ? 169.253 166.026 115.282 1.00 181.34 ? 665  PRO A CD  1 
ATOM   1406 N N   . PHE A 1 711  ? 165.757 166.664 116.016 1.00 178.82 ? 666  PHE A N   1 
ATOM   1407 C CA  . PHE A 1 711  ? 164.406 167.210 116.044 1.00 177.93 ? 666  PHE A CA  1 
ATOM   1408 C C   . PHE A 1 711  ? 163.357 166.132 115.801 1.00 174.81 ? 666  PHE A C   1 
ATOM   1409 O O   . PHE A 1 711  ? 162.213 166.275 116.245 1.00 171.65 ? 666  PHE A O   1 
ATOM   1410 C CB  . PHE A 1 711  ? 164.281 168.324 115.002 1.00 178.37 ? 666  PHE A CB  1 
ATOM   1411 C CG  . PHE A 1 711  ? 162.993 169.098 115.081 1.00 177.48 ? 666  PHE A CG  1 
ATOM   1412 C CD1 . PHE A 1 711  ? 162.466 169.481 116.303 1.00 176.34 ? 666  PHE A CD1 1 
ATOM   1413 C CD2 . PHE A 1 711  ? 162.314 169.448 113.926 1.00 174.02 ? 666  PHE A CD2 1 
ATOM   1414 C CE1 . PHE A 1 711  ? 161.284 170.195 116.371 1.00 172.49 ? 666  PHE A CE1 1 
ATOM   1415 C CE2 . PHE A 1 711  ? 161.132 170.161 113.988 1.00 173.83 ? 666  PHE A CE2 1 
ATOM   1416 C CZ  . PHE A 1 711  ? 160.617 170.535 115.212 1.00 171.46 ? 666  PHE A CZ  1 
ATOM   1417 N N   . ALA A 1 712  ? 163.722 165.049 115.110 1.00 174.37 ? 667  ALA A N   1 
ATOM   1418 C CA  . ALA A 1 712  ? 162.743 164.019 114.773 1.00 171.04 ? 667  ALA A CA  1 
ATOM   1419 C C   . ALA A 1 712  ? 162.217 163.321 116.022 1.00 166.49 ? 667  ALA A C   1 
ATOM   1420 O O   . ALA A 1 712  ? 161.001 163.165 116.197 1.00 165.07 ? 667  ALA A O   1 
ATOM   1421 C CB  . ALA A 1 712  ? 163.366 163.004 113.814 1.00 172.86 ? 667  ALA A CB  1 
ATOM   1422 N N   . GLU A 1 713  ? 163.120 162.882 116.901 1.00 164.11 ? 668  GLU A N   1 
ATOM   1423 C CA  . GLU A 1 713  ? 162.688 162.190 118.111 1.00 163.03 ? 668  GLU A CA  1 
ATOM   1424 C C   . GLU A 1 713  ? 161.880 163.113 119.011 1.00 161.52 ? 668  GLU A C   1 
ATOM   1425 O O   . GLU A 1 713  ? 160.878 162.695 119.603 1.00 161.40 ? 668  GLU A O   1 
ATOM   1426 C CB  . GLU A 1 713  ? 163.898 161.636 118.860 1.00 166.62 ? 668  GLU A CB  1 
ATOM   1427 C CG  . GLU A 1 713  ? 164.525 160.421 118.204 1.00 169.18 ? 668  GLU A CG  1 
ATOM   1428 C CD  . GLU A 1 713  ? 165.666 159.846 119.017 1.00 173.44 ? 668  GLU A CD  1 
ATOM   1429 O OE1 . GLU A 1 713  ? 165.394 159.061 119.950 1.00 175.22 ? 668  GLU A OE1 1 
ATOM   1430 O OE2 . GLU A 1 713  ? 166.834 160.180 118.727 1.00 172.04 ? 668  GLU A OE2 1 
ATOM   1431 N N   . LEU A 1 714  ? 162.303 164.373 119.135 1.00 159.42 ? 669  LEU A N   1 
ATOM   1432 C CA  . LEU A 1 714  ? 161.551 165.324 119.946 1.00 159.21 ? 669  LEU A CA  1 
ATOM   1433 C C   . LEU A 1 714  ? 160.154 165.536 119.378 1.00 158.28 ? 669  LEU A C   1 
ATOM   1434 O O   . LEU A 1 714  ? 159.171 165.597 120.127 1.00 155.64 ? 669  LEU A O   1 
ATOM   1435 C CB  . LEU A 1 714  ? 162.305 166.651 120.026 1.00 161.83 ? 669  LEU A CB  1 
ATOM   1436 C CG  . LEU A 1 714  ? 161.678 167.764 120.870 1.00 162.76 ? 669  LEU A CG  1 
ATOM   1437 C CD1 . LEU A 1 714  ? 161.137 167.233 122.191 1.00 159.15 ? 669  LEU A CD1 1 
ATOM   1438 C CD2 . LEU A 1 714  ? 162.685 168.879 121.113 1.00 164.04 ? 669  LEU A CD2 1 
ATOM   1439 N N   . THR A 1 715  ? 160.046 165.652 118.052 1.00 158.72 ? 670  THR A N   1 
ATOM   1440 C CA  . THR A 1 715  ? 158.738 165.813 117.429 1.00 157.73 ? 670  THR A CA  1 
ATOM   1441 C C   . THR A 1 715  ? 157.858 164.595 117.675 1.00 155.22 ? 670  THR A C   1 
ATOM   1442 O O   . THR A 1 715  ? 156.666 164.733 117.964 1.00 153.54 ? 670  THR A O   1 
ATOM   1443 C CB  . THR A 1 715  ? 158.895 166.058 115.928 1.00 159.12 ? 670  THR A CB  1 
ATOM   1444 O OG1 . THR A 1 715  ? 159.766 165.069 115.366 1.00 159.89 ? 670  THR A OG1 1 
ATOM   1445 C CG2 . THR A 1 715  ? 159.462 167.445 115.670 1.00 164.77 ? 670  THR A CG2 1 
ATOM   1446 N N   . ILE A 1 716  ? 158.425 163.392 117.561 1.00 155.30 ? 671  ILE A N   1 
ATOM   1447 C CA  . ILE A 1 716  ? 157.638 162.183 117.797 1.00 151.35 ? 671  ILE A CA  1 
ATOM   1448 C C   . ILE A 1 716  ? 157.162 162.131 119.245 1.00 144.50 ? 671  ILE A C   1 
ATOM   1449 O O   . ILE A 1 716  ? 156.011 161.769 119.526 1.00 142.11 ? 671  ILE A O   1 
ATOM   1450 C CB  . ILE A 1 716  ? 158.457 160.932 117.425 1.00 151.43 ? 671  ILE A CB  1 
ATOM   1451 C CG1 . ILE A 1 716  ? 158.695 160.867 115.912 1.00 152.55 ? 671  ILE A CG1 1 
ATOM   1452 C CG2 . ILE A 1 716  ? 157.753 159.672 117.907 1.00 146.74 ? 671  ILE A CG2 1 
ATOM   1453 C CD1 . ILE A 1 716  ? 157.433 160.873 115.070 1.00 149.87 ? 671  ILE A CD1 1 
ATOM   1454 N N   . THR A 1 717  ? 158.044 162.474 120.187 1.00 140.59 ? 672  THR A N   1 
ATOM   1455 C CA  . THR A 1 717  ? 157.657 162.463 121.593 1.00 140.29 ? 672  THR A CA  1 
ATOM   1456 C C   . THR A 1 717  ? 156.544 163.467 121.862 1.00 140.79 ? 672  THR A C   1 
ATOM   1457 O O   . THR A 1 717  ? 155.566 163.153 122.553 1.00 146.83 ? 672  THR A O   1 
ATOM   1458 C CB  . THR A 1 717  ? 158.871 162.757 122.474 1.00 143.91 ? 672  THR A CB  1 
ATOM   1459 O OG1 . THR A 1 717  ? 159.802 161.672 122.384 1.00 144.23 ? 672  THR A OG1 1 
ATOM   1460 C CG2 . THR A 1 717  ? 158.450 162.941 123.925 1.00 142.31 ? 672  THR A CG2 1 
ATOM   1461 N N   . LEU A 1 718  ? 156.669 164.679 121.319 1.00 139.32 ? 673  LEU A N   1 
ATOM   1462 C CA  . LEU A 1 718  ? 155.606 165.664 121.480 1.00 141.87 ? 673  LEU A CA  1 
ATOM   1463 C C   . LEU A 1 718  ? 154.310 165.173 120.851 1.00 141.63 ? 673  LEU A C   1 
ATOM   1464 O O   . LEU A 1 718  ? 153.222 165.399 121.393 1.00 142.01 ? 673  LEU A O   1 
ATOM   1465 C CB  . LEU A 1 718  ? 156.026 167.000 120.867 1.00 145.49 ? 673  LEU A CB  1 
ATOM   1466 C CG  . LEU A 1 718  ? 156.521 168.066 121.847 1.00 147.01 ? 673  LEU A CG  1 
ATOM   1467 C CD1 . LEU A 1 718  ? 155.382 168.563 122.724 1.00 148.67 ? 673  LEU A CD1 1 
ATOM   1468 C CD2 . LEU A 1 718  ? 157.655 167.527 122.699 1.00 144.69 ? 673  LEU A CD2 1 
ATOM   1469 N N   . CYS A 1 719  ? 154.407 164.504 119.701 1.00 141.49 ? 674  CYS A N   1 
ATOM   1470 C CA  . CYS A 1 719  ? 153.215 163.990 119.039 1.00 142.18 ? 674  CYS A CA  1 
ATOM   1471 C C   . CYS A 1 719  ? 152.496 162.977 119.918 1.00 140.99 ? 674  CYS A C   1 
ATOM   1472 O O   . CYS A 1 719  ? 151.274 163.044 120.089 1.00 141.57 ? 674  CYS A O   1 
ATOM   1473 C CB  . CYS A 1 719  ? 153.593 163.366 117.696 1.00 145.91 ? 674  CYS A CB  1 
ATOM   1474 S SG  . CYS A 1 719  ? 153.695 164.549 116.335 1.00 159.57 ? 674  CYS A SG  1 
ATOM   1475 N N   . ILE A 1 720  ? 153.237 162.029 120.495 1.00 140.29 ? 675  ILE A N   1 
ATOM   1476 C CA  . ILE A 1 720  ? 152.583 161.023 121.331 1.00 137.93 ? 675  ILE A CA  1 
ATOM   1477 C C   . ILE A 1 720  ? 152.024 161.667 122.594 1.00 135.09 ? 675  ILE A C   1 
ATOM   1478 O O   . ILE A 1 720  ? 150.945 161.293 123.073 1.00 137.62 ? 675  ILE A O   1 
ATOM   1479 C CB  . ILE A 1 720  ? 153.537 159.855 121.657 1.00 135.15 ? 675  ILE A CB  1 
ATOM   1480 C CG1 . ILE A 1 720  ? 154.682 160.287 122.574 1.00 138.12 ? 675  ILE A CG1 1 
ATOM   1481 C CG2 . ILE A 1 720  ? 154.082 159.237 120.379 1.00 139.49 ? 675  ILE A CG2 1 
ATOM   1482 C CD1 . ILE A 1 720  ? 155.313 159.136 123.307 1.00 137.45 ? 675  ILE A CD1 1 
ATOM   1483 N N   . VAL A 1 721  ? 152.736 162.648 123.152 1.00 134.39 ? 676  VAL A N   1 
ATOM   1484 C CA  . VAL A 1 721  ? 152.255 163.302 124.365 1.00 132.95 ? 676  VAL A CA  1 
ATOM   1485 C C   . VAL A 1 721  ? 150.941 164.022 124.087 1.00 135.52 ? 676  VAL A C   1 
ATOM   1486 O O   . VAL A 1 721  ? 149.980 163.919 124.859 1.00 137.59 ? 676  VAL A O   1 
ATOM   1487 C CB  . VAL A 1 721  ? 153.322 164.263 124.916 1.00 132.01 ? 676  VAL A CB  1 
ATOM   1488 C CG1 . VAL A 1 721  ? 152.708 165.223 125.922 1.00 133.94 ? 676  VAL A CG1 1 
ATOM   1489 C CG2 . VAL A 1 721  ? 154.456 163.479 125.550 1.00 132.25 ? 676  VAL A CG2 1 
ATOM   1490 N N   . VAL A 1 722  ? 150.875 164.757 122.976 1.00 131.45 ? 677  VAL A N   1 
ATOM   1491 C CA  . VAL A 1 722  ? 149.646 165.473 122.653 1.00 131.89 ? 677  VAL A CA  1 
ATOM   1492 C C   . VAL A 1 722  ? 148.534 164.500 122.283 1.00 135.58 ? 677  VAL A C   1 
ATOM   1493 O O   . VAL A 1 722  ? 147.359 164.759 122.565 1.00 139.47 ? 677  VAL A O   1 
ATOM   1494 C CB  . VAL A 1 722  ? 149.901 166.509 121.541 1.00 137.81 ? 677  VAL A CB  1 
ATOM   1495 C CG1 . VAL A 1 722  ? 150.174 165.832 120.210 1.00 140.57 ? 677  VAL A CG1 1 
ATOM   1496 C CG2 . VAL A 1 722  ? 148.721 167.463 121.429 1.00 137.67 ? 677  VAL A CG2 1 
ATOM   1497 N N   . ASN A 1 723  ? 148.868 163.373 121.650 1.00 134.08 ? 678  ASN A N   1 
ATOM   1498 C CA  . ASN A 1 723  ? 147.854 162.366 121.357 1.00 135.56 ? 678  ASN A CA  1 
ATOM   1499 C C   . ASN A 1 723  ? 147.242 161.827 122.644 1.00 132.84 ? 678  ASN A C   1 
ATOM   1500 O O   . ASN A 1 723  ? 146.017 161.694 122.760 1.00 126.48 ? 678  ASN A O   1 
ATOM   1501 C CB  . ASN A 1 723  ? 148.471 161.233 120.536 1.00 133.79 ? 678  ASN A CB  1 
ATOM   1502 C CG  . ASN A 1 723  ? 147.432 160.279 119.983 1.00 136.70 ? 678  ASN A CG  1 
ATOM   1503 O OD1 . ASN A 1 723  ? 146.300 160.231 120.460 1.00 136.95 ? 678  ASN A OD1 1 
ATOM   1504 N ND2 . ASN A 1 723  ? 147.815 159.512 118.969 1.00 137.26 ? 678  ASN A ND2 1 
ATOM   1505 N N   . THR A 1 724  ? 148.088 161.515 123.627 1.00 132.51 ? 679  THR A N   1 
ATOM   1506 C CA  . THR A 1 724  ? 147.583 161.050 124.913 1.00 124.43 ? 679  THR A CA  1 
ATOM   1507 C C   . THR A 1 724  ? 146.761 162.131 125.600 1.00 124.43 ? 679  THR A C   1 
ATOM   1508 O O   . THR A 1 724  ? 145.739 161.838 126.229 1.00 127.13 ? 679  THR A O   1 
ATOM   1509 C CB  . THR A 1 724  ? 148.741 160.608 125.806 1.00 120.66 ? 679  THR A CB  1 
ATOM   1510 O OG1 . THR A 1 724  ? 149.429 159.512 125.191 1.00 121.66 ? 679  THR A OG1 1 
ATOM   1511 C CG2 . THR A 1 724  ? 148.231 160.182 127.170 1.00 117.91 ? 679  THR A CG2 1 
ATOM   1512 N N   . ILE A 1 725  ? 147.192 163.389 125.495 1.00 125.17 ? 680  ILE A N   1 
ATOM   1513 C CA  . ILE A 1 725  ? 146.432 164.480 126.098 1.00 127.45 ? 680  ILE A CA  1 
ATOM   1514 C C   . ILE A 1 725  ? 145.048 164.571 125.470 1.00 128.73 ? 680  ILE A C   1 
ATOM   1515 O O   . ILE A 1 725  ? 144.045 164.770 126.166 1.00 130.34 ? 680  ILE A O   1 
ATOM   1516 C CB  . ILE A 1 725  ? 147.200 165.807 125.964 1.00 128.83 ? 680  ILE A CB  1 
ATOM   1517 C CG1 . ILE A 1 725  ? 148.408 165.813 126.902 1.00 131.14 ? 680  ILE A CG1 1 
ATOM   1518 C CG2 . ILE A 1 725  ? 146.280 166.982 126.269 1.00 129.20 ? 680  ILE A CG2 1 
ATOM   1519 C CD1 . ILE A 1 725  ? 149.386 166.938 126.635 1.00 133.12 ? 680  ILE A CD1 1 
ATOM   1520 N N   . PHE A 1 726  ? 144.971 164.442 124.145 1.00 128.73 ? 681  PHE A N   1 
ATOM   1521 C CA  . PHE A 1 726  ? 143.675 164.470 123.476 1.00 131.82 ? 681  PHE A CA  1 
ATOM   1522 C C   . PHE A 1 726  ? 142.808 163.298 123.918 1.00 132.42 ? 681  PHE A C   1 
ATOM   1523 O O   . PHE A 1 726  ? 141.620 163.471 124.212 1.00 133.23 ? 681  PHE A O   1 
ATOM   1524 C CB  . PHE A 1 726  ? 143.863 164.444 121.956 1.00 135.58 ? 681  PHE A CB  1 
ATOM   1525 C CG  . PHE A 1 726  ? 143.805 165.802 121.301 1.00 141.88 ? 681  PHE A CG  1 
ATOM   1526 C CD1 . PHE A 1 726  ? 144.018 166.965 122.028 1.00 142.15 ? 681  PHE A CD1 1 
ATOM   1527 C CD2 . PHE A 1 726  ? 143.528 165.911 119.949 1.00 142.17 ? 681  PHE A CD2 1 
ATOM   1528 C CE1 . PHE A 1 726  ? 143.962 168.202 121.418 1.00 142.45 ? 681  PHE A CE1 1 
ATOM   1529 C CE2 . PHE A 1 726  ? 143.469 167.146 119.336 1.00 145.88 ? 681  PHE A CE2 1 
ATOM   1530 C CZ  . PHE A 1 726  ? 143.686 168.293 120.072 1.00 148.28 ? 681  PHE A CZ  1 
ATOM   1531 N N   . MET A 1 727  ? 143.387 162.097 123.977 1.00 130.91 ? 682  MET A N   1 
ATOM   1532 C CA  . MET A 1 727  ? 142.635 160.925 124.410 1.00 123.29 ? 682  MET A CA  1 
ATOM   1533 C C   . MET A 1 727  ? 142.274 160.971 125.888 1.00 114.82 ? 682  MET A C   1 
ATOM   1534 O O   . MET A 1 727  ? 141.435 160.179 126.327 1.00 112.07 ? 682  MET A O   1 
ATOM   1535 C CB  . MET A 1 727  ? 143.434 159.654 124.118 1.00 120.25 ? 682  MET A CB  1 
ATOM   1536 C CG  . MET A 1 727  ? 143.343 159.189 122.676 1.00 124.12 ? 682  MET A CG  1 
ATOM   1537 S SD  . MET A 1 727  ? 143.671 157.429 122.482 1.00 124.52 ? 682  MET A SD  1 
ATOM   1538 C CE  . MET A 1 727  ? 145.257 157.292 123.297 1.00 123.55 ? 682  MET A CE  1 
ATOM   1539 N N   . ALA A 1 728  ? 142.789 161.938 126.638 1.00 115.60 ? 683  ALA A N   1 
ATOM   1540 C CA  . ALA A 1 728  ? 142.532 162.045 128.087 1.00 115.15 ? 683  ALA A CA  1 
ATOM   1541 C C   . ALA A 1 728  ? 141.403 163.037 128.344 1.00 117.82 ? 683  ALA A C   1 
ATOM   1542 O O   . ALA A 1 728  ? 141.276 163.463 129.505 1.00 117.20 ? 683  ALA A O   1 
ATOM   1543 C CB  . ALA A 1 728  ? 143.791 162.459 128.795 1.00 118.08 ? 683  ALA A CB  1 
ATOM   1544 N N   . MET A 1 729  ? 140.639 163.429 127.323 1.00 118.28 ? 684  MET A N   1 
ATOM   1545 C CA  . MET A 1 729  ? 139.434 164.281 127.546 1.00 122.87 ? 684  MET A CA  1 
ATOM   1546 C C   . MET A 1 729  ? 138.265 163.596 126.830 1.00 121.72 ? 684  MET A C   1 
ATOM   1547 O O   . MET A 1 729  ? 137.472 164.307 126.188 1.00 127.20 ? 684  MET A O   1 
ATOM   1548 C CB  . MET A 1 729  ? 139.630 165.741 127.111 1.00 128.89 ? 684  MET A CB  1 
ATOM   1549 C CG  . MET A 1 729  ? 140.176 165.924 125.716 1.00 131.61 ? 684  MET A CG  1 
ATOM   1550 S SD  . MET A 1 729  ? 141.322 167.311 125.598 1.00 140.78 ? 684  MET A SD  1 
ATOM   1551 C CE  . MET A 1 729  ? 140.160 168.676 125.721 1.00 139.57 ? 684  MET A CE  1 
ATOM   1552 N N   . GLU A 1 730  ? 138.191 162.266 126.918 1.00 117.19 ? 685  GLU A N   1 
ATOM   1553 C CA  . GLU A 1 730  ? 137.064 161.486 126.355 1.00 118.19 ? 685  GLU A CA  1 
ATOM   1554 C C   . GLU A 1 730  ? 136.094 161.247 127.512 1.00 111.48 ? 685  GLU A C   1 
ATOM   1555 O O   . GLU A 1 730  ? 136.335 160.308 128.259 1.00 110.92 ? 685  GLU A O   1 
ATOM   1556 C CB  . GLU A 1 730  ? 137.623 160.201 125.751 1.00 120.70 ? 685  GLU A CB  1 
ATOM   1557 C CG  . GLU A 1 730  ? 136.567 159.305 125.112 1.00 127.55 ? 685  GLU A CG  1 
ATOM   1558 C CD  . GLU A 1 730  ? 137.086 157.944 124.681 1.00 134.91 ? 685  GLU A CD  1 
ATOM   1559 O OE1 . GLU A 1 730  ? 138.289 157.669 124.878 1.00 135.61 ? 685  GLU A OE1 1 
ATOM   1560 O OE2 . GLU A 1 730  ? 136.281 157.154 124.148 1.00 138.39 ? 685  GLU A OE2 1 
ATOM   1561 N N   . HIS A 1 731  ? 135.048 162.053 127.662 1.00 113.16 ? 686  HIS A N   1 
ATOM   1562 C CA  . HIS A 1 731  ? 134.102 161.972 128.766 1.00 112.69 ? 686  HIS A CA  1 
ATOM   1563 C C   . HIS A 1 731  ? 132.783 161.377 128.270 1.00 114.51 ? 686  HIS A C   1 
ATOM   1564 O O   . HIS A 1 731  ? 132.678 160.899 127.139 1.00 121.88 ? 686  HIS A O   1 
ATOM   1565 C CB  . HIS A 1 731  ? 133.908 163.353 129.400 1.00 114.49 ? 686  HIS A CB  1 
ATOM   1566 C CG  . HIS A 1 731  ? 133.703 164.453 128.407 1.00 115.04 ? 686  HIS A CG  1 
ATOM   1567 N ND1 . HIS A 1 731  ? 134.721 164.942 127.618 1.00 116.18 ? 686  HIS A ND1 1 
ATOM   1568 C CD2 . HIS A 1 731  ? 132.601 165.168 128.083 1.00 118.20 ? 686  HIS A CD2 1 
ATOM   1569 C CE1 . HIS A 1 731  ? 134.253 165.906 126.846 1.00 121.94 ? 686  HIS A CE1 1 
ATOM   1570 N NE2 . HIS A 1 731  ? 132.969 166.063 127.109 1.00 118.44 ? 686  HIS A NE2 1 
ATOM   1571 N N   . HIS A 1 732  ? 131.771 161.403 129.137 1.00 107.08 ? 687  HIS A N   1 
ATOM   1572 C CA  . HIS A 1 732  ? 130.489 160.786 128.813 1.00 107.44 ? 687  HIS A CA  1 
ATOM   1573 C C   . HIS A 1 732  ? 129.679 161.653 127.858 1.00 113.24 ? 687  HIS A C   1 
ATOM   1574 O O   . HIS A 1 732  ? 129.371 161.240 126.735 1.00 116.22 ? 687  HIS A O   1 
ATOM   1575 C CB  . HIS A 1 732  ? 129.701 160.527 130.100 1.00 112.16 ? 687  HIS A CB  1 
ATOM   1576 C CG  . HIS A 1 732  ? 128.232 160.336 129.884 1.00 116.17 ? 687  HIS A CG  1 
ATOM   1577 N ND1 . HIS A 1 732  ? 127.723 159.408 129.002 1.00 116.15 ? 687  HIS A ND1 1 
ATOM   1578 C CD2 . HIS A 1 732  ? 127.162 160.953 130.440 1.00 115.60 ? 687  HIS A CD2 1 
ATOM   1579 C CE1 . HIS A 1 732  ? 126.403 159.462 129.022 1.00 114.27 ? 687  HIS A CE1 1 
ATOM   1580 N NE2 . HIS A 1 732  ? 126.038 160.391 129.887 1.00 113.16 ? 687  HIS A NE2 1 
ATOM   1581 N N   . GLY A 1 733  ? 129.327 162.861 128.288 1.00 117.58 ? 688  GLY A N   1 
ATOM   1582 C CA  . GLY A 1 733  ? 128.483 163.730 127.493 1.00 122.60 ? 688  GLY A CA  1 
ATOM   1583 C C   . GLY A 1 733  ? 129.255 164.684 126.606 1.00 124.69 ? 688  GLY A C   1 
ATOM   1584 O O   . GLY A 1 733  ? 129.184 165.902 126.792 1.00 126.71 ? 688  GLY A O   1 
ATOM   1585 N N   . MET A 1 734  ? 129.995 164.135 125.634 1.00 127.18 ? 689  MET A N   1 
ATOM   1586 C CA  . MET A 1 734  ? 130.841 164.960 124.731 1.00 129.77 ? 689  MET A CA  1 
ATOM   1587 C C   . MET A 1 734  ? 130.016 165.342 123.497 1.00 135.52 ? 689  MET A C   1 
ATOM   1588 O O   . MET A 1 734  ? 129.381 164.438 122.921 1.00 138.72 ? 689  MET A O   1 
ATOM   1589 C CB  . MET A 1 734  ? 132.129 164.228 124.328 1.00 130.60 ? 689  MET A CB  1 
ATOM   1590 C CG  . MET A 1 734  ? 131.969 162.793 123.870 1.00 131.38 ? 689  MET A CG  1 
ATOM   1591 S SD  . MET A 1 734  ? 133.582 162.041 123.582 1.00 135.10 ? 689  MET A SD  1 
ATOM   1592 C CE  . MET A 1 734  ? 133.135 160.303 123.487 1.00 123.37 ? 689  MET A CE  1 
ATOM   1593 N N   . SER A 1 735  ? 130.023 166.620 123.105 1.00 139.56 ? 690  SER A N   1 
ATOM   1594 C CA  . SER A 1 735  ? 129.242 167.104 121.980 1.00 144.87 ? 690  SER A CA  1 
ATOM   1595 C C   . SER A 1 735  ? 129.655 166.368 120.705 1.00 144.99 ? 690  SER A C   1 
ATOM   1596 O O   . SER A 1 735  ? 130.777 165.860 120.609 1.00 146.93 ? 690  SER A O   1 
ATOM   1597 C CB  . SER A 1 735  ? 129.440 168.608 121.806 1.00 145.75 ? 690  SER A CB  1 
ATOM   1598 O OG  . SER A 1 735  ? 128.608 169.127 120.785 1.00 143.50 ? 690  SER A OG  1 
ATOM   1599 N N   . PRO A 1 736  ? 128.761 166.275 119.716 1.00 143.08 ? 691  PRO A N   1 
ATOM   1600 C CA  . PRO A 1 736  ? 129.169 165.674 118.436 1.00 144.72 ? 691  PRO A CA  1 
ATOM   1601 C C   . PRO A 1 736  ? 130.355 166.376 117.804 1.00 145.12 ? 691  PRO A C   1 
ATOM   1602 O O   . PRO A 1 736  ? 131.184 165.719 117.165 1.00 143.14 ? 691  PRO A O   1 
ATOM   1603 C CB  . PRO A 1 736  ? 127.906 165.792 117.569 1.00 146.76 ? 691  PRO A CB  1 
ATOM   1604 C CG  . PRO A 1 736  ? 127.001 166.743 118.292 1.00 146.29 ? 691  PRO A CG  1 
ATOM   1605 C CD  . PRO A 1 736  ? 127.326 166.597 119.736 1.00 142.44 ? 691  PRO A CD  1 
ATOM   1606 N N   . THR A 1 737  ? 130.466 167.696 117.965 1.00 144.82 ? 692  THR A N   1 
ATOM   1607 C CA  . THR A 1 737  ? 131.648 168.397 117.474 1.00 144.65 ? 692  THR A CA  1 
ATOM   1608 C C   . THR A 1 737  ? 132.904 167.914 118.188 1.00 144.18 ? 692  THR A C   1 
ATOM   1609 O O   . THR A 1 737  ? 133.953 167.733 117.561 1.00 143.72 ? 692  THR A O   1 
ATOM   1610 C CB  . THR A 1 737  ? 131.479 169.905 117.653 1.00 147.97 ? 692  THR A CB  1 
ATOM   1611 O OG1 . THR A 1 737  ? 131.364 170.215 119.048 1.00 148.64 ? 692  THR A OG1 1 
ATOM   1612 C CG2 . THR A 1 737  ? 130.236 170.397 116.923 1.00 146.19 ? 692  THR A CG2 1 
ATOM   1613 N N   . PHE A 1 738  ? 132.817 167.704 119.503 1.00 144.32 ? 693  PHE A N   1 
ATOM   1614 C CA  . PHE A 1 738  ? 133.956 167.178 120.248 1.00 140.93 ? 693  PHE A CA  1 
ATOM   1615 C C   . PHE A 1 738  ? 134.323 165.777 119.774 1.00 141.41 ? 693  PHE A C   1 
ATOM   1616 O O   . PHE A 1 738  ? 135.508 165.449 119.630 1.00 144.29 ? 693  PHE A O   1 
ATOM   1617 C CB  . PHE A 1 738  ? 133.636 167.170 121.741 1.00 139.34 ? 693  PHE A CB  1 
ATOM   1618 C CG  . PHE A 1 738  ? 134.844 167.282 122.621 1.00 143.06 ? 693  PHE A CG  1 
ATOM   1619 C CD1 . PHE A 1 738  ? 135.668 166.191 122.830 1.00 143.56 ? 693  PHE A CD1 1 
ATOM   1620 C CD2 . PHE A 1 738  ? 135.150 168.476 123.250 1.00 145.14 ? 693  PHE A CD2 1 
ATOM   1621 C CE1 . PHE A 1 738  ? 136.777 166.289 123.643 1.00 139.94 ? 693  PHE A CE1 1 
ATOM   1622 C CE2 . PHE A 1 738  ? 136.258 168.579 124.065 1.00 145.44 ? 693  PHE A CE2 1 
ATOM   1623 C CZ  . PHE A 1 738  ? 137.072 167.483 124.260 1.00 137.77 ? 693  PHE A CZ  1 
ATOM   1624 N N   . GLU A 1 739  ? 133.319 164.932 119.539 1.00 142.65 ? 694  GLU A N   1 
ATOM   1625 C CA  . GLU A 1 739  ? 133.591 163.594 119.025 1.00 143.97 ? 694  GLU A CA  1 
ATOM   1626 C C   . GLU A 1 739  ? 134.272 163.664 117.666 1.00 146.50 ? 694  GLU A C   1 
ATOM   1627 O O   . GLU A 1 739  ? 135.220 162.917 117.397 1.00 148.48 ? 694  GLU A O   1 
ATOM   1628 C CB  . GLU A 1 739  ? 132.292 162.794 118.930 1.00 147.37 ? 694  GLU A CB  1 
ATOM   1629 C CG  . GLU A 1 739  ? 131.953 162.008 120.183 1.00 147.65 ? 694  GLU A CG  1 
ATOM   1630 C CD  . GLU A 1 739  ? 130.988 160.872 119.915 1.00 147.92 ? 694  GLU A CD  1 
ATOM   1631 O OE1 . GLU A 1 739  ? 131.213 160.115 118.948 1.00 153.50 ? 694  GLU A OE1 1 
ATOM   1632 O OE2 . GLU A 1 739  ? 130.002 160.737 120.670 1.00 143.45 ? 694  GLU A OE2 1 
ATOM   1633 N N   . ALA A 1 740  ? 133.798 164.554 116.793 1.00 147.17 ? 695  ALA A N   1 
ATOM   1634 C CA  . ALA A 1 740  ? 134.422 164.712 115.486 1.00 148.90 ? 695  ALA A CA  1 
ATOM   1635 C C   . ALA A 1 740  ? 135.862 165.187 115.622 1.00 146.77 ? 695  ALA A C   1 
ATOM   1636 O O   . ALA A 1 740  ? 136.748 164.721 114.898 1.00 147.11 ? 695  ALA A O   1 
ATOM   1637 C CB  . ALA A 1 740  ? 133.613 165.690 114.635 1.00 149.52 ? 695  ALA A CB  1 
ATOM   1638 N N   . MET A 1 741  ? 136.112 166.122 116.539 1.00 144.17 ? 696  MET A N   1 
ATOM   1639 C CA  . MET A 1 741  ? 137.474 166.597 116.756 1.00 143.63 ? 696  MET A CA  1 
ATOM   1640 C C   . MET A 1 741  ? 138.376 165.458 117.211 1.00 144.76 ? 696  MET A C   1 
ATOM   1641 O O   . MET A 1 741  ? 139.510 165.326 116.737 1.00 147.60 ? 696  MET A O   1 
ATOM   1642 C CB  . MET A 1 741  ? 137.466 167.736 117.781 1.00 146.03 ? 696  MET A CB  1 
ATOM   1643 C CG  . MET A 1 741  ? 138.801 168.005 118.482 1.00 148.38 ? 696  MET A CG  1 
ATOM   1644 S SD  . MET A 1 741  ? 138.678 169.123 119.896 1.00 153.13 ? 696  MET A SD  1 
ATOM   1645 C CE  . MET A 1 741  ? 137.158 170.007 119.551 1.00 149.06 ? 696  MET A CE  1 
ATOM   1646 N N   . LEU A 1 742  ? 137.889 164.626 118.133 1.00 145.21 ? 697  LEU A N   1 
ATOM   1647 C CA  . LEU A 1 742  ? 138.691 163.497 118.593 1.00 144.08 ? 697  LEU A CA  1 
ATOM   1648 C C   . LEU A 1 742  ? 138.951 162.509 117.464 1.00 144.08 ? 697  LEU A C   1 
ATOM   1649 O O   . LEU A 1 742  ? 140.059 161.975 117.340 1.00 146.61 ? 697  LEU A O   1 
ATOM   1650 C CB  . LEU A 1 742  ? 138.005 162.800 119.767 1.00 146.19 ? 697  LEU A CB  1 
ATOM   1651 C CG  . LEU A 1 742  ? 138.650 163.055 121.131 1.00 143.91 ? 697  LEU A CG  1 
ATOM   1652 C CD1 . LEU A 1 742  ? 138.502 164.512 121.525 1.00 144.81 ? 697  LEU A CD1 1 
ATOM   1653 C CD2 . LEU A 1 742  ? 138.049 162.146 122.190 1.00 141.05 ? 697  LEU A CD2 1 
ATOM   1654 N N   . GLN A 1 743  ? 137.940 162.244 116.634 1.00 145.15 ? 698  GLN A N   1 
ATOM   1655 C CA  . GLN A 1 743  ? 138.136 161.337 115.508 1.00 147.83 ? 698  GLN A CA  1 
ATOM   1656 C C   . GLN A 1 743  ? 139.174 161.887 114.538 1.00 150.14 ? 698  GLN A C   1 
ATOM   1657 O O   . GLN A 1 743  ? 140.046 161.148 114.062 1.00 150.88 ? 698  GLN A O   1 
ATOM   1658 C CB  . GLN A 1 743  ? 136.809 161.099 114.788 1.00 149.03 ? 698  GLN A CB  1 
ATOM   1659 C CG  . GLN A 1 743  ? 135.781 160.332 115.605 1.00 150.41 ? 698  GLN A CG  1 
ATOM   1660 C CD  . GLN A 1 743  ? 136.250 158.941 115.982 1.00 157.17 ? 698  GLN A CD  1 
ATOM   1661 O OE1 . GLN A 1 743  ? 136.904 158.259 115.193 1.00 158.14 ? 698  GLN A OE1 1 
ATOM   1662 N NE2 . GLN A 1 743  ? 135.917 158.513 117.194 1.00 158.95 ? 698  GLN A NE2 1 
ATOM   1663 N N   . ILE A 1 744  ? 139.098 163.185 114.238 1.00 150.26 ? 699  ILE A N   1 
ATOM   1664 C CA  . ILE A 1 744  ? 140.067 163.802 113.337 1.00 149.50 ? 699  ILE A CA  1 
ATOM   1665 C C   . ILE A 1 744  ? 141.467 163.711 113.926 1.00 150.65 ? 699  ILE A C   1 
ATOM   1666 O O   . ILE A 1 744  ? 142.430 163.374 113.228 1.00 150.29 ? 699  ILE A O   1 
ATOM   1667 C CB  . ILE A 1 744  ? 139.671 165.263 113.047 1.00 149.44 ? 699  ILE A CB  1 
ATOM   1668 C CG1 . ILE A 1 744  ? 138.372 165.327 112.235 1.00 148.91 ? 699  ILE A CG1 1 
ATOM   1669 C CG2 . ILE A 1 744  ? 140.796 165.986 112.320 1.00 149.21 ? 699  ILE A CG2 1 
ATOM   1670 C CD1 . ILE A 1 744  ? 138.414 164.585 110.914 1.00 150.96 ? 699  ILE A CD1 1 
ATOM   1671 N N   . GLY A 1 745  ? 141.605 164.015 115.217 1.00 152.07 ? 700  GLY A N   1 
ATOM   1672 C CA  . GLY A 1 745  ? 142.911 163.915 115.844 1.00 150.48 ? 700  GLY A CA  1 
ATOM   1673 C C   . GLY A 1 745  ? 143.467 162.507 115.779 1.00 149.98 ? 700  GLY A C   1 
ATOM   1674 O O   . GLY A 1 745  ? 144.629 162.298 115.422 1.00 150.29 ? 700  GLY A O   1 
ATOM   1675 N N   . ASN A 1 746  ? 142.636 161.518 116.108 1.00 150.28 ? 701  ASN A N   1 
ATOM   1676 C CA  . ASN A 1 746  ? 143.097 160.136 116.079 1.00 148.99 ? 701  ASN A CA  1 
ATOM   1677 C C   . ASN A 1 746  ? 143.531 159.733 114.678 1.00 151.18 ? 701  ASN A C   1 
ATOM   1678 O O   . ASN A 1 746  ? 144.580 159.104 114.504 1.00 155.01 ? 701  ASN A O   1 
ATOM   1679 C CB  . ASN A 1 746  ? 141.999 159.201 116.586 1.00 151.82 ? 701  ASN A CB  1 
ATOM   1680 C CG  . ASN A 1 746  ? 142.229 158.749 118.015 1.00 152.22 ? 701  ASN A CG  1 
ATOM   1681 O OD1 . ASN A 1 746  ? 143.357 158.459 118.415 1.00 145.93 ? 701  ASN A OD1 1 
ATOM   1682 N ND2 . ASN A 1 746  ? 141.156 158.683 118.794 1.00 151.48 ? 701  ASN A ND2 1 
ATOM   1683 N N   . ILE A 1 747  ? 142.749 160.099 113.660 1.00 151.71 ? 702  ILE A N   1 
ATOM   1684 C CA  . ILE A 1 747  ? 143.072 159.655 112.308 1.00 155.12 ? 702  ILE A CA  1 
ATOM   1685 C C   . ILE A 1 747  ? 144.327 160.354 111.795 1.00 155.65 ? 702  ILE A C   1 
ATOM   1686 O O   . ILE A 1 747  ? 145.168 159.730 111.139 1.00 154.89 ? 702  ILE A O   1 
ATOM   1687 C CB  . ILE A 1 747  ? 141.874 159.859 111.361 1.00 158.63 ? 702  ILE A CB  1 
ATOM   1688 C CG1 . ILE A 1 747  ? 142.180 159.288 109.972 1.00 162.77 ? 702  ILE A CG1 1 
ATOM   1689 C CG2 . ILE A 1 747  ? 141.518 161.323 111.242 1.00 156.33 ? 702  ILE A CG2 1 
ATOM   1690 C CD1 . ILE A 1 747  ? 142.624 157.838 109.975 1.00 162.09 ? 702  ILE A CD1 1 
ATOM   1691 N N   . VAL A 1 748  ? 144.488 161.649 112.083 1.00 155.79 ? 703  VAL A N   1 
ATOM   1692 C CA  . VAL A 1 748  ? 145.685 162.341 111.610 1.00 154.11 ? 703  VAL A CA  1 
ATOM   1693 C C   . VAL A 1 748  ? 146.923 161.825 112.334 1.00 153.71 ? 703  VAL A C   1 
ATOM   1694 O O   . VAL A 1 748  ? 147.996 161.693 111.733 1.00 155.03 ? 703  VAL A O   1 
ATOM   1695 C CB  . VAL A 1 748  ? 145.545 163.873 111.742 1.00 152.35 ? 703  VAL A CB  1 
ATOM   1696 C CG1 . VAL A 1 748  ? 144.166 164.357 111.290 1.00 154.66 ? 703  VAL A CG1 1 
ATOM   1697 C CG2 . VAL A 1 748  ? 145.834 164.329 113.167 1.00 150.69 ? 703  VAL A CG2 1 
ATOM   1698 N N   . PHE A 1 749  ? 146.807 161.522 113.629 1.00 153.07 ? 704  PHE A N   1 
ATOM   1699 C CA  . PHE A 1 749  ? 147.954 160.967 114.340 1.00 150.25 ? 704  PHE A CA  1 
ATOM   1700 C C   . PHE A 1 749  ? 148.295 159.575 113.823 1.00 151.56 ? 704  PHE A C   1 
ATOM   1701 O O   . PHE A 1 749  ? 149.475 159.228 113.692 1.00 156.54 ? 704  PHE A O   1 
ATOM   1702 C CB  . PHE A 1 749  ? 147.680 160.944 115.844 1.00 147.43 ? 704  PHE A CB  1 
ATOM   1703 C CG  . PHE A 1 749  ? 147.835 162.286 116.506 1.00 146.04 ? 704  PHE A CG  1 
ATOM   1704 C CD1 . PHE A 1 749  ? 149.018 162.995 116.398 1.00 144.38 ? 704  PHE A CD1 1 
ATOM   1705 C CD2 . PHE A 1 749  ? 146.795 162.842 117.229 1.00 147.65 ? 704  PHE A CD2 1 
ATOM   1706 C CE1 . PHE A 1 749  ? 149.160 164.228 117.001 1.00 141.81 ? 704  PHE A CE1 1 
ATOM   1707 C CE2 . PHE A 1 749  ? 146.933 164.075 117.832 1.00 145.14 ? 704  PHE A CE2 1 
ATOM   1708 C CZ  . PHE A 1 749  ? 148.116 164.768 117.717 1.00 142.10 ? 704  PHE A CZ  1 
ATOM   1709 N N   . THR A 1 750  ? 147.279 158.768 113.514 1.00 152.17 ? 705  THR A N   1 
ATOM   1710 C CA  . THR A 1 750  ? 147.535 157.473 112.896 1.00 152.63 ? 705  THR A CA  1 
ATOM   1711 C C   . THR A 1 750  ? 148.226 157.644 111.553 1.00 156.54 ? 705  THR A C   1 
ATOM   1712 O O   . THR A 1 750  ? 149.133 156.878 111.210 1.00 159.18 ? 705  THR A O   1 
ATOM   1713 C CB  . THR A 1 750  ? 146.227 156.701 112.724 1.00 155.62 ? 705  THR A CB  1 
ATOM   1714 O OG1 . THR A 1 750  ? 145.453 156.788 113.925 1.00 159.90 ? 705  THR A OG1 1 
ATOM   1715 C CG2 . THR A 1 750  ? 146.508 155.240 112.410 1.00 157.55 ? 705  THR A CG2 1 
ATOM   1716 N N   . ILE A 1 751  ? 147.805 158.641 110.773 1.00 159.54 ? 706  ILE A N   1 
ATOM   1717 C CA  . ILE A 1 751  ? 148.448 158.904 109.490 1.00 162.74 ? 706  ILE A CA  1 
ATOM   1718 C C   . ILE A 1 751  ? 149.911 159.267 109.699 1.00 162.84 ? 706  ILE A C   1 
ATOM   1719 O O   . ILE A 1 751  ? 150.791 158.792 108.975 1.00 165.19 ? 706  ILE A O   1 
ATOM   1720 C CB  . ILE A 1 751  ? 147.686 160.006 108.728 1.00 160.55 ? 706  ILE A CB  1 
ATOM   1721 C CG1 . ILE A 1 751  ? 146.592 159.379 107.859 1.00 159.57 ? 706  ILE A CG1 1 
ATOM   1722 C CG2 . ILE A 1 751  ? 148.641 160.839 107.870 1.00 157.76 ? 706  ILE A CG2 1 
ATOM   1723 C CD1 . ILE A 1 751  ? 145.674 160.383 107.191 1.00 159.58 ? 706  ILE A CD1 1 
ATOM   1724 N N   . PHE A 1 752  ? 150.194 160.121 110.684 1.00 161.05 ? 707  PHE A N   1 
ATOM   1725 C CA  . PHE A 1 752  ? 151.577 160.508 110.948 1.00 160.39 ? 707  PHE A CA  1 
ATOM   1726 C C   . PHE A 1 752  ? 152.419 159.302 111.346 1.00 156.91 ? 707  PHE A C   1 
ATOM   1727 O O   . PHE A 1 752  ? 153.542 159.127 110.857 1.00 160.43 ? 707  PHE A O   1 
ATOM   1728 C CB  . PHE A 1 752  ? 151.629 161.571 112.047 1.00 161.19 ? 707  PHE A CB  1 
ATOM   1729 C CG  . PHE A 1 752  ? 151.265 162.961 111.585 1.00 168.82 ? 707  PHE A CG  1 
ATOM   1730 C CD1 . PHE A 1 752  ? 150.784 163.192 110.304 1.00 169.63 ? 707  PHE A CD1 1 
ATOM   1731 C CD2 . PHE A 1 752  ? 151.414 164.040 112.440 1.00 166.57 ? 707  PHE A CD2 1 
ATOM   1732 C CE1 . PHE A 1 752  ? 150.456 164.470 109.891 1.00 165.86 ? 707  PHE A CE1 1 
ATOM   1733 C CE2 . PHE A 1 752  ? 151.087 165.319 112.031 1.00 170.17 ? 707  PHE A CE2 1 
ATOM   1734 C CZ  . PHE A 1 752  ? 150.608 165.533 110.755 1.00 168.95 ? 707  PHE A CZ  1 
ATOM   1735 N N   . PHE A 1 753  ? 151.894 158.460 112.238 1.00 154.85 ? 708  PHE A N   1 
ATOM   1736 C CA  . PHE A 1 753  ? 152.654 157.295 112.679 1.00 156.25 ? 708  PHE A CA  1 
ATOM   1737 C C   . PHE A 1 753  ? 152.872 156.313 111.535 1.00 161.60 ? 708  PHE A C   1 
ATOM   1738 O O   . PHE A 1 753  ? 153.958 155.740 111.401 1.00 165.66 ? 708  PHE A O   1 
ATOM   1739 C CB  . PHE A 1 753  ? 151.946 156.614 113.850 1.00 155.91 ? 708  PHE A CB  1 
ATOM   1740 C CG  . PHE A 1 753  ? 152.015 157.397 115.131 1.00 152.79 ? 708  PHE A CG  1 
ATOM   1741 C CD1 . PHE A 1 753  ? 153.236 157.698 115.710 1.00 146.99 ? 708  PHE A CD1 1 
ATOM   1742 C CD2 . PHE A 1 753  ? 150.860 157.836 115.754 1.00 152.09 ? 708  PHE A CD2 1 
ATOM   1743 C CE1 . PHE A 1 753  ? 153.302 158.420 116.882 1.00 138.92 ? 708  PHE A CE1 1 
ATOM   1744 C CE2 . PHE A 1 753  ? 150.922 158.560 116.925 1.00 146.30 ? 708  PHE A CE2 1 
ATOM   1745 C CZ  . PHE A 1 753  ? 152.143 158.852 117.489 1.00 139.66 ? 708  PHE A CZ  1 
ATOM   1746 N N   . THR A 1 754  ? 151.854 156.106 110.697 1.00 162.47 ? 709  THR A N   1 
ATOM   1747 C CA  . THR A 1 754  ? 152.011 155.222 109.547 1.00 165.52 ? 709  THR A CA  1 
ATOM   1748 C C   . THR A 1 754  ? 153.022 155.782 108.555 1.00 170.21 ? 709  THR A C   1 
ATOM   1749 O O   . THR A 1 754  ? 153.810 155.029 107.970 1.00 171.72 ? 709  THR A O   1 
ATOM   1750 C CB  . THR A 1 754  ? 150.662 155.006 108.864 1.00 162.50 ? 709  THR A CB  1 
ATOM   1751 O OG1 . THR A 1 754  ? 149.999 156.266 108.702 1.00 161.70 ? 709  THR A OG1 1 
ATOM   1752 C CG2 . THR A 1 754  ? 149.789 154.079 109.691 1.00 164.10 ? 709  THR A CG2 1 
ATOM   1753 N N   . ALA A 1 755  ? 153.005 157.099 108.341 1.00 170.18 ? 710  ALA A N   1 
ATOM   1754 C CA  . ALA A 1 755  ? 153.981 157.714 107.452 1.00 169.10 ? 710  ALA A CA  1 
ATOM   1755 C C   . ALA A 1 755  ? 155.392 157.527 107.985 1.00 169.27 ? 710  ALA A C   1 
ATOM   1756 O O   . ALA A 1 755  ? 156.313 157.204 107.228 1.00 173.19 ? 710  ALA A O   1 
ATOM   1757 C CB  . ALA A 1 755  ? 153.666 159.199 107.276 1.00 167.45 ? 710  ALA A CB  1 
ATOM   1758 N N   . GLU A 1 756  ? 155.582 157.721 109.290 1.00 167.53 ? 711  GLU A N   1 
ATOM   1759 C CA  . GLU A 1 756  ? 156.901 157.497 109.871 1.00 171.70 ? 711  GLU A CA  1 
ATOM   1760 C C   . GLU A 1 756  ? 157.313 156.037 109.737 1.00 172.83 ? 711  GLU A C   1 
ATOM   1761 O O   . GLU A 1 756  ? 158.468 155.739 109.414 1.00 177.33 ? 711  GLU A O   1 
ATOM   1762 C CB  . GLU A 1 756  ? 156.912 157.927 111.337 1.00 169.16 ? 711  GLU A CB  1 
ATOM   1763 C CG  . GLU A 1 756  ? 158.273 158.394 111.840 1.00 171.07 ? 711  GLU A CG  1 
ATOM   1764 C CD  . GLU A 1 756  ? 158.824 159.567 111.048 1.00 175.92 ? 711  GLU A CD  1 
ATOM   1765 O OE1 . GLU A 1 756  ? 158.100 160.572 110.887 1.00 173.29 ? 711  GLU A OE1 1 
ATOM   1766 O OE2 . GLU A 1 756  ? 159.981 159.484 110.587 1.00 180.20 ? 711  GLU A OE2 1 
ATOM   1767 N N   . MET A 1 757  ? 156.379 155.114 109.971 1.00 167.67 ? 712  MET A N   1 
ATOM   1768 C CA  . MET A 1 757  ? 156.677 153.692 109.834 1.00 168.77 ? 712  MET A CA  1 
ATOM   1769 C C   . MET A 1 757  ? 157.136 153.359 108.420 1.00 174.04 ? 712  MET A C   1 
ATOM   1770 O O   . MET A 1 757  ? 158.164 152.697 108.227 1.00 176.62 ? 712  MET A O   1 
ATOM   1771 C CB  . MET A 1 757  ? 155.436 152.877 110.210 1.00 169.74 ? 712  MET A CB  1 
ATOM   1772 C CG  . MET A 1 757  ? 155.479 151.369 109.921 1.00 172.92 ? 712  MET A CG  1 
ATOM   1773 S SD  . MET A 1 757  ? 157.075 150.531 109.872 1.00 177.70 ? 712  MET A SD  1 
ATOM   1774 C CE  . MET A 1 757  ? 157.882 151.172 111.331 1.00 174.93 ? 712  MET A CE  1 
ATOM   1775 N N   . VAL A 1 758  ? 156.381 153.805 107.415 1.00 175.78 ? 713  VAL A N   1 
ATOM   1776 C CA  . VAL A 1 758  ? 156.727 153.472 106.037 1.00 177.05 ? 713  VAL A CA  1 
ATOM   1777 C C   . VAL A 1 758  ? 158.036 154.144 105.639 1.00 176.34 ? 713  VAL A C   1 
ATOM   1778 O O   . VAL A 1 758  ? 158.884 153.536 104.976 1.00 177.27 ? 713  VAL A O   1 
ATOM   1779 C CB  . VAL A 1 758  ? 155.573 153.841 105.084 1.00 176.80 ? 713  VAL A CB  1 
ATOM   1780 C CG1 . VAL A 1 758  ? 155.394 155.346 104.992 1.00 176.78 ? 713  VAL A CG1 1 
ATOM   1781 C CG2 . VAL A 1 758  ? 155.814 153.243 103.708 1.00 177.34 ? 713  VAL A CG2 1 
ATOM   1782 N N   . PHE A 1 759  ? 158.235 155.399 106.049 1.00 174.82 ? 714  PHE A N   1 
ATOM   1783 C CA  . PHE A 1 759  ? 159.469 156.095 105.707 1.00 175.53 ? 714  PHE A CA  1 
ATOM   1784 C C   . PHE A 1 759  ? 160.675 155.401 106.325 1.00 177.34 ? 714  PHE A C   1 
ATOM   1785 O O   . PHE A 1 759  ? 161.724 155.274 105.682 1.00 180.99 ? 714  PHE A O   1 
ATOM   1786 C CB  . PHE A 1 759  ? 159.387 157.551 106.165 1.00 176.17 ? 714  PHE A CB  1 
ATOM   1787 C CG  . PHE A 1 759  ? 160.458 158.433 105.588 1.00 183.88 ? 714  PHE A CG  1 
ATOM   1788 C CD1 . PHE A 1 759  ? 160.602 158.567 104.216 1.00 184.90 ? 714  PHE A CD1 1 
ATOM   1789 C CD2 . PHE A 1 759  ? 161.313 159.141 106.416 1.00 184.83 ? 714  PHE A CD2 1 
ATOM   1790 C CE1 . PHE A 1 759  ? 161.584 159.380 103.682 1.00 182.98 ? 714  PHE A CE1 1 
ATOM   1791 C CE2 . PHE A 1 759  ? 162.296 159.958 105.887 1.00 185.57 ? 714  PHE A CE2 1 
ATOM   1792 C CZ  . PHE A 1 759  ? 162.429 160.078 104.519 1.00 183.33 ? 714  PHE A CZ  1 
ATOM   1793 N N   . LYS A 1 760  ? 160.547 154.941 107.570 1.00 176.53 ? 715  LYS A N   1 
ATOM   1794 C CA  . LYS A 1 760  ? 161.660 154.260 108.221 1.00 178.55 ? 715  LYS A CA  1 
ATOM   1795 C C   . LYS A 1 760  ? 161.937 152.910 107.571 1.00 177.83 ? 715  LYS A C   1 
ATOM   1796 O O   . LYS A 1 760  ? 163.086 152.597 107.242 1.00 179.38 ? 715  LYS A O   1 
ATOM   1797 C CB  . LYS A 1 760  ? 161.368 154.092 109.713 1.00 178.93 ? 715  LYS A CB  1 
ATOM   1798 C CG  . LYS A 1 760  ? 162.596 153.851 110.592 1.00 178.68 ? 715  LYS A CG  1 
ATOM   1799 C CD  . LYS A 1 760  ? 163.654 154.938 110.443 1.00 179.11 ? 715  LYS A CD  1 
ATOM   1800 C CE  . LYS A 1 760  ? 164.804 154.727 111.415 1.00 178.59 ? 715  LYS A CE  1 
ATOM   1801 N NZ  . LYS A 1 760  ? 165.992 155.549 111.055 1.00 178.02 ? 715  LYS A NZ  1 
ATOM   1802 N N   . ILE A 1 761  ? 160.897 152.098 107.366 1.00 175.58 ? 716  ILE A N   1 
ATOM   1803 C CA  . ILE A 1 761  ? 161.114 150.771 106.793 1.00 176.90 ? 716  ILE A CA  1 
ATOM   1804 C C   . ILE A 1 761  ? 161.695 150.889 105.390 1.00 179.46 ? 716  ILE A C   1 
ATOM   1805 O O   . ILE A 1 761  ? 162.529 150.074 104.978 1.00 180.23 ? 716  ILE A O   1 
ATOM   1806 C CB  . ILE A 1 761  ? 159.808 149.954 106.802 1.00 176.67 ? 716  ILE A CB  1 
ATOM   1807 C CG1 . ILE A 1 761  ? 160.049 148.530 106.287 1.00 177.01 ? 716  ILE A CG1 1 
ATOM   1808 C CG2 . ILE A 1 761  ? 158.758 150.622 105.946 1.00 177.89 ? 716  ILE A CG2 1 
ATOM   1809 C CD1 . ILE A 1 761  ? 161.009 147.714 107.124 1.00 178.68 ? 716  ILE A CD1 1 
ATOM   1810 N N   . ILE A 1 762  ? 161.262 151.898 104.630 1.00 180.51 ? 717  ILE A N   1 
ATOM   1811 C CA  . ILE A 1 762  ? 161.840 152.121 103.308 1.00 179.03 ? 717  ILE A CA  1 
ATOM   1812 C C   . ILE A 1 762  ? 163.314 152.482 103.424 1.00 179.07 ? 717  ILE A C   1 
ATOM   1813 O O   . ILE A 1 762  ? 164.125 152.096 102.574 1.00 180.71 ? 717  ILE A O   1 
ATOM   1814 C CB  . ILE A 1 762  ? 161.049 153.209 102.554 1.00 177.66 ? 717  ILE A CB  1 
ATOM   1815 C CG1 . ILE A 1 762  ? 159.649 152.703 102.185 1.00 178.36 ? 717  ILE A CG1 1 
ATOM   1816 C CG2 . ILE A 1 762  ? 161.807 153.659 101.313 1.00 176.30 ? 717  ILE A CG2 1 
ATOM   1817 C CD1 . ILE A 1 762  ? 159.630 151.586 101.154 1.00 177.00 ? 717  ILE A CD1 1 
ATOM   1818 N N   . ALA A 1 763  ? 163.688 153.224 104.470 1.00 180.49 ? 718  ALA A N   1 
ATOM   1819 C CA  . ALA A 1 763  ? 165.089 153.577 104.665 1.00 181.26 ? 718  ALA A CA  1 
ATOM   1820 C C   . ALA A 1 763  ? 165.970 152.350 104.856 1.00 181.49 ? 718  ALA A C   1 
ATOM   1821 O O   . ALA A 1 763  ? 167.185 152.437 104.653 1.00 181.51 ? 718  ALA A O   1 
ATOM   1822 C CB  . ALA A 1 763  ? 165.233 154.512 105.866 1.00 179.59 ? 718  ALA A CB  1 
ATOM   1823 N N   . PHE A 1 764  ? 165.389 151.216 105.246 1.00 181.87 ? 719  PHE A N   1 
ATOM   1824 C CA  . PHE A 1 764  ? 166.142 149.975 105.389 1.00 184.37 ? 719  PHE A CA  1 
ATOM   1825 C C   . PHE A 1 764  ? 165.484 148.867 104.578 1.00 185.63 ? 719  PHE A C   1 
ATOM   1826 O O   . PHE A 1 764  ? 164.559 149.123 103.802 1.00 183.09 ? 719  PHE A O   1 
ATOM   1827 C CB  . PHE A 1 764  ? 166.247 149.566 106.861 1.00 183.33 ? 719  PHE A CB  1 
ATOM   1828 C CG  . PHE A 1 764  ? 166.634 150.689 107.780 1.00 182.98 ? 719  PHE A CG  1 
ATOM   1829 C CD1 . PHE A 1 764  ? 165.692 151.605 108.212 1.00 182.06 ? 719  PHE A CD1 1 
ATOM   1830 C CD2 . PHE A 1 764  ? 167.942 150.830 108.213 1.00 183.38 ? 719  PHE A CD2 1 
ATOM   1831 C CE1 . PHE A 1 764  ? 166.042 152.640 109.057 1.00 182.22 ? 719  PHE A CE1 1 
ATOM   1832 C CE2 . PHE A 1 764  ? 168.299 151.864 109.059 1.00 182.87 ? 719  PHE A CE2 1 
ATOM   1833 C CZ  . PHE A 1 764  ? 167.347 152.770 109.481 1.00 182.03 ? 719  PHE A CZ  1 
ATOM   1834 N N   . ASP A 1 765  ? 165.957 147.639 104.746 1.00 190.24 ? 720  ASP A N   1 
ATOM   1835 C CA  . ASP A 1 765  ? 165.436 146.481 104.042 1.00 193.55 ? 720  ASP A CA  1 
ATOM   1836 C C   . ASP A 1 765  ? 164.759 145.525 105.016 1.00 192.74 ? 720  ASP A C   1 
ATOM   1837 O O   . ASP A 1 765  ? 164.946 145.625 106.233 1.00 189.28 ? 720  ASP A O   1 
ATOM   1838 C CB  . ASP A 1 765  ? 166.561 145.747 103.300 1.00 194.30 ? 720  ASP A CB  1 
ATOM   1839 C CG  . ASP A 1 765  ? 167.630 145.215 104.236 1.00 192.94 ? 720  ASP A CG  1 
ATOM   1840 O OD1 . ASP A 1 765  ? 167.614 145.578 105.431 1.00 190.27 ? 720  ASP A OD1 1 
ATOM   1841 O OD2 . ASP A 1 765  ? 168.488 144.432 103.776 1.00 192.04 ? 720  ASP A OD2 1 
ATOM   1842 N N   . PRO A 1 766  ? 163.958 144.579 104.515 1.00 193.74 ? 721  PRO A N   1 
ATOM   1843 C CA  . PRO A 1 766  ? 163.313 143.623 105.429 1.00 191.41 ? 721  PRO A CA  1 
ATOM   1844 C C   . PRO A 1 766  ? 164.305 142.867 106.289 1.00 192.28 ? 721  PRO A C   1 
ATOM   1845 O O   . PRO A 1 766  ? 163.994 142.541 107.442 1.00 190.43 ? 721  PRO A O   1 
ATOM   1846 C CB  . PRO A 1 766  ? 162.556 142.684 104.480 1.00 190.40 ? 721  PRO A CB  1 
ATOM   1847 C CG  . PRO A 1 766  ? 162.344 143.478 103.243 1.00 190.95 ? 721  PRO A CG  1 
ATOM   1848 C CD  . PRO A 1 766  ? 163.532 144.384 103.119 1.00 192.29 ? 721  PRO A CD  1 
ATOM   1849 N N   . TYR A 1 767  ? 165.498 142.580 105.764 1.00 193.57 ? 722  TYR A N   1 
ATOM   1850 C CA  . TYR A 1 767  ? 166.522 141.927 106.569 1.00 192.06 ? 722  TYR A CA  1 
ATOM   1851 C C   . TYR A 1 767  ? 166.914 142.770 107.773 1.00 190.27 ? 722  TYR A C   1 
ATOM   1852 O O   . TYR A 1 767  ? 167.439 142.228 108.751 1.00 190.18 ? 722  TYR A O   1 
ATOM   1853 C CB  . TYR A 1 767  ? 167.758 141.631 105.715 1.00 192.67 ? 722  TYR A CB  1 
ATOM   1854 C CG  . TYR A 1 767  ? 167.455 140.907 104.420 1.00 194.87 ? 722  TYR A CG  1 
ATOM   1855 C CD1 . TYR A 1 767  ? 167.177 141.612 103.255 1.00 192.71 ? 722  TYR A CD1 1 
ATOM   1856 C CD2 . TYR A 1 767  ? 167.447 139.520 104.363 1.00 194.37 ? 722  TYR A CD2 1 
ATOM   1857 C CE1 . TYR A 1 767  ? 166.899 140.956 102.072 1.00 189.37 ? 722  TYR A CE1 1 
ATOM   1858 C CE2 . TYR A 1 767  ? 167.170 138.854 103.184 1.00 191.13 ? 722  TYR A CE2 1 
ATOM   1859 C CZ  . TYR A 1 767  ? 166.897 139.577 102.042 1.00 190.28 ? 722  TYR A CZ  1 
ATOM   1860 O OH  . TYR A 1 767  ? 166.621 138.919 100.866 1.00 188.83 ? 722  TYR A OH  1 
ATOM   1861 N N   . TYR A 1 768  ? 166.673 144.075 107.721 1.00 190.27 ? 723  TYR A N   1 
ATOM   1862 C CA  . TYR A 1 768  ? 166.941 144.980 108.827 1.00 191.30 ? 723  TYR A CA  1 
ATOM   1863 C C   . TYR A 1 768  ? 165.635 145.569 109.348 1.00 192.95 ? 723  TYR A C   1 
ATOM   1864 O O   . TYR A 1 768  ? 164.573 145.446 108.734 1.00 190.20 ? 723  TYR A O   1 
ATOM   1865 C CB  . TYR A 1 768  ? 167.890 146.107 108.398 1.00 187.66 ? 723  TYR A CB  1 
ATOM   1866 C CG  . TYR A 1 768  ? 169.305 145.664 108.086 1.00 186.84 ? 723  TYR A CG  1 
ATOM   1867 C CD1 . TYR A 1 768  ? 169.832 144.496 108.624 1.00 187.29 ? 723  TYR A CD1 1 
ATOM   1868 C CD2 . TYR A 1 768  ? 170.115 146.422 107.252 1.00 185.11 ? 723  TYR A CD2 1 
ATOM   1869 C CE1 . TYR A 1 768  ? 171.123 144.097 108.338 1.00 186.77 ? 723  TYR A CE1 1 
ATOM   1870 C CE2 . TYR A 1 768  ? 171.406 146.030 106.961 1.00 184.42 ? 723  TYR A CE2 1 
ATOM   1871 C CZ  . TYR A 1 768  ? 171.905 144.868 107.506 1.00 185.06 ? 723  TYR A CZ  1 
ATOM   1872 O OH  . TYR A 1 768  ? 173.191 144.475 107.218 1.00 182.06 ? 723  TYR A OH  1 
ATOM   1873 N N   . TYR A 1 769  ? 165.738 146.197 110.517 1.00 192.63 ? 724  TYR A N   1 
ATOM   1874 C CA  . TYR A 1 769  ? 164.637 146.917 111.146 1.00 189.47 ? 724  TYR A CA  1 
ATOM   1875 C C   . TYR A 1 769  ? 163.621 145.943 111.739 1.00 186.38 ? 724  TYR A C   1 
ATOM   1876 O O   . TYR A 1 769  ? 162.616 146.367 112.319 1.00 182.94 ? 724  TYR A O   1 
ATOM   1877 C CB  . TYR A 1 769  ? 163.949 147.850 110.142 1.00 187.84 ? 724  TYR A CB  1 
ATOM   1878 C CG  . TYR A 1 769  ? 163.050 148.886 110.788 1.00 185.00 ? 724  TYR A CG  1 
ATOM   1879 C CD1 . TYR A 1 769  ? 163.442 149.536 111.948 1.00 183.30 ? 724  TYR A CD1 1 
ATOM   1880 C CD2 . TYR A 1 769  ? 161.812 149.206 110.251 1.00 182.19 ? 724  TYR A CD2 1 
ATOM   1881 C CE1 . TYR A 1 769  ? 162.640 150.475 112.551 1.00 181.33 ? 724  TYR A CE1 1 
ATOM   1882 C CE2 . TYR A 1 769  ? 160.996 150.150 110.851 1.00 179.41 ? 724  TYR A CE2 1 
ATOM   1883 C CZ  . TYR A 1 769  ? 161.419 150.782 112.002 1.00 180.50 ? 724  TYR A CZ  1 
ATOM   1884 O OH  . TYR A 1 769  ? 160.626 151.723 112.617 1.00 180.18 ? 724  TYR A OH  1 
ATOM   1885 N N   . PHE A 1 770  ? 163.869 144.640 111.594 1.00 187.11 ? 725  PHE A N   1 
ATOM   1886 C CA  . PHE A 1 770  ? 163.060 143.602 112.220 1.00 187.23 ? 725  PHE A CA  1 
ATOM   1887 C C   . PHE A 1 770  ? 163.871 142.734 113.171 1.00 188.34 ? 725  PHE A C   1 
ATOM   1888 O O   . PHE A 1 770  ? 163.371 141.702 113.633 1.00 189.83 ? 725  PHE A O   1 
ATOM   1889 C CB  . PHE A 1 770  ? 162.405 142.714 111.156 1.00 188.53 ? 725  PHE A CB  1 
ATOM   1890 C CG  . PHE A 1 770  ? 161.247 143.354 110.431 1.00 190.96 ? 725  PHE A CG  1 
ATOM   1891 C CD1 . PHE A 1 770  ? 160.589 144.461 110.948 1.00 188.96 ? 725  PHE A CD1 1 
ATOM   1892 C CD2 . PHE A 1 770  ? 160.805 142.824 109.231 1.00 194.34 ? 725  PHE A CD2 1 
ATOM   1893 C CE1 . PHE A 1 770  ? 159.524 145.028 110.274 1.00 189.53 ? 725  PHE A CE1 1 
ATOM   1894 C CE2 . PHE A 1 770  ? 159.742 143.388 108.555 1.00 192.87 ? 725  PHE A CE2 1 
ATOM   1895 C CZ  . PHE A 1 770  ? 159.101 144.490 109.077 1.00 191.50 ? 725  PHE A CZ  1 
ATOM   1896 N N   . GLN A 1 771  ? 165.105 143.123 113.475 1.00 187.42 ? 726  GLN A N   1 
ATOM   1897 C CA  . GLN A 1 771  ? 165.947 142.385 114.404 1.00 189.33 ? 726  GLN A CA  1 
ATOM   1898 C C   . GLN A 1 771  ? 165.786 142.857 115.842 1.00 187.05 ? 726  GLN A C   1 
ATOM   1899 O O   . GLN A 1 771  ? 166.410 142.282 116.740 1.00 185.36 ? 726  GLN A O   1 
ATOM   1900 C CB  . GLN A 1 771  ? 167.418 142.501 113.991 1.00 188.03 ? 726  GLN A CB  1 
ATOM   1901 C CG  . GLN A 1 771  ? 167.666 142.338 112.502 1.00 186.94 ? 726  GLN A CG  1 
ATOM   1902 C CD  . GLN A 1 771  ? 167.279 140.962 111.999 1.00 189.87 ? 726  GLN A CD  1 
ATOM   1903 O OE1 . GLN A 1 771  ? 167.442 139.963 112.700 1.00 192.50 ? 726  GLN A OE1 1 
ATOM   1904 N NE2 . GLN A 1 771  ? 166.767 140.903 110.776 1.00 189.68 ? 726  GLN A NE2 1 
ATOM   1905 N N   . LYS A 1 772  ? 164.971 143.882 116.080 1.00 185.74 ? 727  LYS A N   1 
ATOM   1906 C CA  . LYS A 1 772  ? 164.790 144.461 117.404 1.00 184.31 ? 727  LYS A CA  1 
ATOM   1907 C C   . LYS A 1 772  ? 163.346 144.300 117.864 1.00 181.82 ? 727  LYS A C   1 
ATOM   1908 O O   . LYS A 1 772  ? 162.402 144.586 117.115 1.00 180.48 ? 727  LYS A O   1 
ATOM   1909 C CB  . LYS A 1 772  ? 165.191 145.938 117.414 1.00 181.80 ? 727  LYS A CB  1 
ATOM   1910 C CG  . LYS A 1 772  ? 166.675 146.176 117.630 1.00 181.88 ? 727  LYS A CG  1 
ATOM   1911 C CD  . LYS A 1 772  ? 167.515 145.967 116.372 1.00 182.58 ? 727  LYS A CD  1 
ATOM   1912 C CE  . LYS A 1 772  ? 167.307 147.079 115.354 1.00 181.19 ? 727  LYS A CE  1 
ATOM   1913 N NZ  . LYS A 1 772  ? 168.068 146.853 114.097 1.00 182.70 ? 727  LYS A NZ  1 
ATOM   1914 N N   . LYS A 1 773  ? 163.177 143.831 119.100 1.00 178.98 ? 728  LYS A N   1 
ATOM   1915 C CA  . LYS A 1 773  ? 161.834 143.702 119.645 1.00 178.45 ? 728  LYS A CA  1 
ATOM   1916 C C   . LYS A 1 773  ? 161.158 145.060 119.770 1.00 178.21 ? 728  LYS A C   1 
ATOM   1917 O O   . LYS A 1 773  ? 159.928 145.146 119.715 1.00 181.81 ? 728  LYS A O   1 
ATOM   1918 C CB  . LYS A 1 773  ? 161.884 142.995 121.001 1.00 178.05 ? 728  LYS A CB  1 
ATOM   1919 C CG  . LYS A 1 773  ? 160.520 142.725 121.634 1.00 179.01 ? 728  LYS A CG  1 
ATOM   1920 C CD  . LYS A 1 773  ? 159.614 141.915 120.711 1.00 178.60 ? 728  LYS A CD  1 
ATOM   1921 C CE  . LYS A 1 773  ? 160.177 140.527 120.437 1.00 179.00 ? 728  LYS A CE  1 
ATOM   1922 N NZ  . LYS A 1 773  ? 159.265 139.716 119.585 1.00 175.98 ? 728  LYS A NZ  1 
ATOM   1923 N N   . TRP A 1 774  ? 161.937 146.133 119.916 1.00 173.48 ? 729  TRP A N   1 
ATOM   1924 C CA  . TRP A 1 774  ? 161.343 147.457 120.072 1.00 170.41 ? 729  TRP A CA  1 
ATOM   1925 C C   . TRP A 1 774  ? 160.618 147.896 118.802 1.00 171.31 ? 729  TRP A C   1 
ATOM   1926 O O   . TRP A 1 774  ? 159.441 148.282 118.844 1.00 171.06 ? 729  TRP A O   1 
ATOM   1927 C CB  . TRP A 1 774  ? 162.424 148.464 120.450 1.00 168.40 ? 729  TRP A CB  1 
ATOM   1928 C CG  . TRP A 1 774  ? 161.881 149.818 120.747 1.00 166.91 ? 729  TRP A CG  1 
ATOM   1929 C CD1 . TRP A 1 774  ? 161.737 150.855 119.874 1.00 167.35 ? 729  TRP A CD1 1 
ATOM   1930 C CD2 . TRP A 1 774  ? 161.394 150.284 122.009 1.00 163.12 ? 729  TRP A CD2 1 
ATOM   1931 N NE1 . TRP A 1 774  ? 161.195 151.942 120.517 1.00 163.16 ? 729  TRP A NE1 1 
ATOM   1932 C CE2 . TRP A 1 774  ? 160.975 151.615 121.829 1.00 160.12 ? 729  TRP A CE2 1 
ATOM   1933 C CE3 . TRP A 1 774  ? 161.274 149.704 123.276 1.00 158.65 ? 729  TRP A CE3 1 
ATOM   1934 C CZ2 . TRP A 1 774  ? 160.446 152.375 122.865 1.00 152.68 ? 729  TRP A CZ2 1 
ATOM   1935 C CZ3 . TRP A 1 774  ? 160.749 150.461 124.304 1.00 151.33 ? 729  TRP A CZ3 1 
ATOM   1936 C CH2 . TRP A 1 774  ? 160.340 151.782 124.093 1.00 148.13 ? 729  TRP A CH2 1 
ATOM   1937 N N   . ASN A 1 775  ? 161.297 147.837 117.653 1.00 174.73 ? 730  ASN A N   1 
ATOM   1938 C CA  . ASN A 1 775  ? 160.612 148.197 116.417 1.00 177.15 ? 730  ASN A CA  1 
ATOM   1939 C C   . ASN A 1 775  ? 159.600 147.135 116.016 1.00 174.93 ? 730  ASN A C   1 
ATOM   1940 O O   . ASN A 1 775  ? 158.625 147.458 115.331 1.00 173.58 ? 730  ASN A O   1 
ATOM   1941 C CB  . ASN A 1 775  ? 161.596 148.442 115.265 1.00 181.25 ? 730  ASN A CB  1 
ATOM   1942 C CG  . ASN A 1 775  ? 162.792 147.540 115.315 1.00 182.17 ? 730  ASN A CG  1 
ATOM   1943 O OD1 . ASN A 1 775  ? 162.774 146.522 115.985 1.00 180.70 ? 730  ASN A OD1 1 
ATOM   1944 N ND2 . ASN A 1 775  ? 163.846 147.910 114.610 1.00 183.18 ? 730  ASN A ND2 1 
ATOM   1945 N N   . ILE A 1 776  ? 159.783 145.882 116.446 1.00 174.61 ? 731  ILE A N   1 
ATOM   1946 C CA  . ILE A 1 776  ? 158.711 144.906 116.265 1.00 175.06 ? 731  ILE A CA  1 
ATOM   1947 C C   . ILE A 1 776  ? 157.449 145.378 116.978 1.00 173.21 ? 731  ILE A C   1 
ATOM   1948 O O   . ILE A 1 776  ? 156.349 145.337 116.416 1.00 170.63 ? 731  ILE A O   1 
ATOM   1949 C CB  . ILE A 1 776  ? 159.158 143.516 116.755 1.00 177.94 ? 731  ILE A CB  1 
ATOM   1950 C CG1 . ILE A 1 776  ? 160.185 142.927 115.785 1.00 179.26 ? 731  ILE A CG1 1 
ATOM   1951 C CG2 . ILE A 1 776  ? 157.958 142.592 116.894 1.00 177.60 ? 731  ILE A CG2 1 
ATOM   1952 C CD1 . ILE A 1 776  ? 160.857 141.667 116.286 1.00 179.39 ? 731  ILE A CD1 1 
ATOM   1953 N N   . PHE A 1 777  ? 157.593 145.852 118.218 1.00 175.18 ? 732  PHE A N   1 
ATOM   1954 C CA  . PHE A 1 777  ? 156.451 146.365 118.969 1.00 172.90 ? 732  PHE A CA  1 
ATOM   1955 C C   . PHE A 1 777  ? 155.850 147.588 118.292 1.00 168.91 ? 732  PHE A C   1 
ATOM   1956 O O   . PHE A 1 777  ? 154.625 147.762 118.278 1.00 168.97 ? 732  PHE A O   1 
ATOM   1957 C CB  . PHE A 1 777  ? 156.883 146.702 120.397 1.00 173.93 ? 732  PHE A CB  1 
ATOM   1958 C CG  . PHE A 1 777  ? 156.064 147.786 121.043 1.00 168.80 ? 732  PHE A CG  1 
ATOM   1959 C CD1 . PHE A 1 777  ? 154.801 147.517 121.539 1.00 163.77 ? 732  PHE A CD1 1 
ATOM   1960 C CD2 . PHE A 1 777  ? 156.565 149.072 121.164 1.00 165.29 ? 732  PHE A CD2 1 
ATOM   1961 C CE1 . PHE A 1 777  ? 154.050 148.511 122.137 1.00 156.62 ? 732  PHE A CE1 1 
ATOM   1962 C CE2 . PHE A 1 777  ? 155.818 150.069 121.761 1.00 155.99 ? 732  PHE A CE2 1 
ATOM   1963 C CZ  . PHE A 1 777  ? 154.560 149.788 122.248 1.00 151.49 ? 732  PHE A CZ  1 
ATOM   1964 N N   . ASP A 1 778  ? 156.698 148.462 117.751 1.00 171.80 ? 733  ASP A N   1 
ATOM   1965 C CA  . ASP A 1 778  ? 156.184 149.600 116.992 1.00 173.42 ? 733  ASP A CA  1 
ATOM   1966 C C   . ASP A 1 778  ? 155.347 149.126 115.807 1.00 171.79 ? 733  ASP A C   1 
ATOM   1967 O O   . ASP A 1 778  ? 154.277 149.681 115.520 1.00 167.47 ? 733  ASP A O   1 
ATOM   1968 C CB  . ASP A 1 778  ? 157.341 150.479 116.517 1.00 175.49 ? 733  ASP A CB  1 
ATOM   1969 C CG  . ASP A 1 778  ? 158.193 150.989 117.662 1.00 175.87 ? 733  ASP A CG  1 
ATOM   1970 O OD1 . ASP A 1 778  ? 157.654 151.161 118.775 1.00 175.31 ? 733  ASP A OD1 1 
ATOM   1971 O OD2 . ASP A 1 778  ? 159.402 151.220 117.449 1.00 171.12 ? 733  ASP A OD2 1 
ATOM   1972 N N   . CYS A 1 779  ? 155.821 148.093 115.110 1.00 175.36 ? 734  CYS A N   1 
ATOM   1973 C CA  . CYS A 1 779  ? 155.058 147.539 113.998 1.00 174.39 ? 734  CYS A CA  1 
ATOM   1974 C C   . CYS A 1 779  ? 153.725 146.976 114.475 1.00 173.62 ? 734  CYS A C   1 
ATOM   1975 O O   . CYS A 1 779  ? 152.695 147.165 113.819 1.00 173.50 ? 734  CYS A O   1 
ATOM   1976 C CB  . CYS A 1 779  ? 155.877 146.460 113.291 1.00 176.11 ? 734  CYS A CB  1 
ATOM   1977 S SG  . CYS A 1 779  ? 155.049 145.701 111.875 1.00 175.37 ? 734  CYS A SG  1 
ATOM   1978 N N   . ILE A 1 780  ? 153.722 146.278 115.613 1.00 173.04 ? 735  ILE A N   1 
ATOM   1979 C CA  . ILE A 1 780  ? 152.470 145.723 116.129 1.00 172.50 ? 735  ILE A CA  1 
ATOM   1980 C C   . ILE A 1 780  ? 151.487 146.842 116.451 1.00 168.84 ? 735  ILE A C   1 
ATOM   1981 O O   . ILE A 1 780  ? 150.301 146.767 116.108 1.00 167.35 ? 735  ILE A O   1 
ATOM   1982 C CB  . ILE A 1 780  ? 152.719 144.826 117.357 1.00 174.36 ? 735  ILE A CB  1 
ATOM   1983 C CG1 . ILE A 1 780  ? 153.849 143.830 117.085 1.00 174.08 ? 735  ILE A CG1 1 
ATOM   1984 C CG2 . ILE A 1 780  ? 151.434 144.099 117.755 1.00 172.08 ? 735  ILE A CG2 1 
ATOM   1985 C CD1 . ILE A 1 780  ? 153.840 142.604 117.980 1.00 172.01 ? 735  ILE A CD1 1 
ATOM   1986 N N   . ILE A 1 781  ? 151.960 147.896 117.116 1.00 167.64 ? 736  ILE A N   1 
ATOM   1987 C CA  . ILE A 1 781  ? 151.047 148.969 117.501 1.00 163.48 ? 736  ILE A CA  1 
ATOM   1988 C C   . ILE A 1 781  ? 150.482 149.655 116.262 1.00 166.97 ? 736  ILE A C   1 
ATOM   1989 O O   . ILE A 1 781  ? 149.278 149.931 116.187 1.00 166.51 ? 736  ILE A O   1 
ATOM   1990 C CB  . ILE A 1 781  ? 151.736 149.962 118.462 1.00 162.46 ? 736  ILE A CB  1 
ATOM   1991 C CG1 . ILE A 1 781  ? 150.697 150.822 119.183 1.00 157.17 ? 736  ILE A CG1 1 
ATOM   1992 C CG2 . ILE A 1 781  ? 152.732 150.862 117.753 1.00 164.64 ? 736  ILE A CG2 1 
ATOM   1993 C CD1 . ILE A 1 781  ? 149.770 150.043 120.074 1.00 153.78 ? 736  ILE A CD1 1 
ATOM   1994 N N   . VAL A 1 782  ? 151.325 149.912 115.257 1.00 170.44 ? 737  VAL A N   1 
ATOM   1995 C CA  . VAL A 1 782  ? 150.833 150.612 114.071 1.00 169.26 ? 737  VAL A CA  1 
ATOM   1996 C C   . VAL A 1 782  ? 149.872 149.728 113.278 1.00 171.41 ? 737  VAL A C   1 
ATOM   1997 O O   . VAL A 1 782  ? 148.840 150.202 112.778 1.00 172.39 ? 737  VAL A O   1 
ATOM   1998 C CB  . VAL A 1 782  ? 152.009 151.105 113.207 1.00 167.29 ? 737  VAL A CB  1 
ATOM   1999 C CG1 . VAL A 1 782  ? 152.691 149.952 112.500 1.00 169.11 ? 737  VAL A CG1 1 
ATOM   2000 C CG2 . VAL A 1 782  ? 151.526 152.139 112.201 1.00 164.63 ? 737  VAL A CG2 1 
ATOM   2001 N N   . THR A 1 783  ? 150.185 148.434 113.142 1.00 172.97 ? 738  THR A N   1 
ATOM   2002 C CA  . THR A 1 783  ? 149.305 147.557 112.377 1.00 171.98 ? 738  THR A CA  1 
ATOM   2003 C C   . THR A 1 783  ? 147.971 147.375 113.086 1.00 172.33 ? 738  THR A C   1 
ATOM   2004 O O   . THR A 1 783  ? 146.924 147.310 112.436 1.00 173.14 ? 738  THR A O   1 
ATOM   2005 C CB  . THR A 1 783  ? 149.968 146.201 112.121 1.00 173.34 ? 738  THR A CB  1 
ATOM   2006 O OG1 . THR A 1 783  ? 149.111 145.401 111.298 1.00 176.32 ? 738  THR A OG1 1 
ATOM   2007 C CG2 . THR A 1 783  ? 150.218 145.462 113.415 1.00 170.58 ? 738  THR A CG2 1 
ATOM   2008 N N   . VAL A 1 784  ? 147.981 147.298 114.419 1.00 173.56 ? 739  VAL A N   1 
ATOM   2009 C CA  . VAL A 1 784  ? 146.720 147.234 115.153 1.00 172.44 ? 739  VAL A CA  1 
ATOM   2010 C C   . VAL A 1 784  ? 145.937 148.526 114.968 1.00 170.83 ? 739  VAL A C   1 
ATOM   2011 O O   . VAL A 1 784  ? 144.712 148.509 114.798 1.00 171.92 ? 739  VAL A O   1 
ATOM   2012 C CB  . VAL A 1 784  ? 146.980 146.934 116.641 1.00 171.20 ? 739  VAL A CB  1 
ATOM   2013 C CG1 . VAL A 1 784  ? 145.804 147.392 117.497 1.00 164.13 ? 739  VAL A CG1 1 
ATOM   2014 C CG2 . VAL A 1 784  ? 147.244 145.449 116.842 1.00 169.59 ? 739  VAL A CG2 1 
ATOM   2015 N N   . SER A 1 785  ? 146.629 149.668 114.999 1.00 171.69 ? 740  SER A N   1 
ATOM   2016 C CA  . SER A 1 785  ? 145.945 150.943 114.818 1.00 171.05 ? 740  SER A CA  1 
ATOM   2017 C C   . SER A 1 785  ? 145.241 151.003 113.469 1.00 173.45 ? 740  SER A C   1 
ATOM   2018 O O   . SER A 1 785  ? 144.086 151.435 113.383 1.00 171.54 ? 740  SER A O   1 
ATOM   2019 C CB  . SER A 1 785  ? 146.942 152.094 114.952 1.00 169.49 ? 740  SER A CB  1 
ATOM   2020 O OG  . SER A 1 785  ? 147.992 151.970 114.009 1.00 170.29 ? 740  SER A OG  1 
ATOM   2021 N N   . LEU A 1 786  ? 145.917 150.572 112.401 1.00 176.20 ? 741  LEU A N   1 
ATOM   2022 C CA  . LEU A 1 786  ? 145.283 150.627 111.085 1.00 176.09 ? 741  LEU A CA  1 
ATOM   2023 C C   . LEU A 1 786  ? 144.217 149.545 110.926 1.00 178.06 ? 741  LEU A C   1 
ATOM   2024 O O   . LEU A 1 786  ? 143.185 149.777 110.286 1.00 178.31 ? 741  LEU A O   1 
ATOM   2025 C CB  . LEU A 1 786  ? 146.330 150.516 109.974 1.00 175.59 ? 741  LEU A CB  1 
ATOM   2026 C CG  . LEU A 1 786  ? 147.237 149.289 109.954 1.00 176.19 ? 741  LEU A CG  1 
ATOM   2027 C CD1 . LEU A 1 786  ? 146.676 148.209 109.041 1.00 177.23 ? 741  LEU A CD1 1 
ATOM   2028 C CD2 . LEU A 1 786  ? 148.637 149.684 109.512 1.00 174.29 ? 741  LEU A CD2 1 
ATOM   2029 N N   . LEU A 1 787  ? 144.433 148.364 111.508 1.00 180.25 ? 742  LEU A N   1 
ATOM   2030 C CA  . LEU A 1 787  ? 143.446 147.295 111.413 1.00 180.67 ? 742  LEU A CA  1 
ATOM   2031 C C   . LEU A 1 787  ? 142.142 147.702 112.088 1.00 179.76 ? 742  LEU A C   1 
ATOM   2032 O O   . LEU A 1 787  ? 141.051 147.460 111.561 1.00 179.01 ? 742  LEU A O   1 
ATOM   2033 C CB  . LEU A 1 787  ? 144.011 146.016 112.037 1.00 180.00 ? 742  LEU A CB  1 
ATOM   2034 C CG  . LEU A 1 787  ? 143.091 144.794 112.065 1.00 181.87 ? 742  LEU A CG  1 
ATOM   2035 C CD1 . LEU A 1 787  ? 143.883 143.530 111.762 1.00 180.32 ? 742  LEU A CD1 1 
ATOM   2036 C CD2 . LEU A 1 787  ? 142.387 144.673 113.408 1.00 179.08 ? 742  LEU A CD2 1 
ATOM   2037 N N   . GLU A 1 788  ? 142.237 148.328 113.264 1.00 178.47 ? 743  GLU A N   1 
ATOM   2038 C CA  . GLU A 1 788  ? 141.036 148.807 113.937 1.00 176.72 ? 743  GLU A CA  1 
ATOM   2039 C C   . GLU A 1 788  ? 140.319 149.849 113.090 1.00 179.31 ? 743  GLU A C   1 
ATOM   2040 O O   . GLU A 1 788  ? 139.088 149.832 112.978 1.00 181.63 ? 743  GLU A O   1 
ATOM   2041 C CB  . GLU A 1 788  ? 141.395 149.384 115.307 1.00 175.44 ? 743  GLU A CB  1 
ATOM   2042 C CG  . GLU A 1 788  ? 140.199 149.893 116.096 1.00 171.01 ? 743  GLU A CG  1 
ATOM   2043 C CD  . GLU A 1 788  ? 139.952 151.376 115.894 1.00 170.74 ? 743  GLU A CD  1 
ATOM   2044 O OE1 . GLU A 1 788  ? 140.852 152.180 116.216 1.00 165.77 ? 743  GLU A OE1 1 
ATOM   2045 O OE2 . GLU A 1 788  ? 138.857 151.737 115.414 1.00 175.05 ? 743  GLU A OE2 1 
ATOM   2046 N N   . LEU A 1 789  ? 141.074 150.768 112.486 1.00 178.88 ? 744  LEU A N   1 
ATOM   2047 C CA  . LEU A 1 789  ? 140.470 151.737 111.578 1.00 180.27 ? 744  LEU A CA  1 
ATOM   2048 C C   . LEU A 1 789  ? 139.760 151.034 110.430 1.00 183.17 ? 744  LEU A C   1 
ATOM   2049 O O   . LEU A 1 789  ? 138.743 151.521 109.922 1.00 184.42 ? 744  LEU A O   1 
ATOM   2050 C CB  . LEU A 1 789  ? 141.541 152.686 111.038 1.00 176.41 ? 744  LEU A CB  1 
ATOM   2051 C CG  . LEU A 1 789  ? 141.024 153.960 110.368 1.00 174.65 ? 744  LEU A CG  1 
ATOM   2052 C CD1 . LEU A 1 789  ? 140.556 154.966 111.409 1.00 171.49 ? 744  LEU A CD1 1 
ATOM   2053 C CD2 . LEU A 1 789  ? 142.094 154.565 109.473 1.00 173.39 ? 744  LEU A CD2 1 
ATOM   2054 N N   . GLY A 1 790  ? 140.288 149.885 110.007 1.00 185.48 ? 745  GLY A N   1 
ATOM   2055 C CA  . GLY A 1 790  ? 139.681 149.168 108.897 1.00 186.43 ? 745  GLY A CA  1 
ATOM   2056 C C   . GLY A 1 790  ? 138.225 148.818 109.143 1.00 189.42 ? 745  GLY A C   1 
ATOM   2057 O O   . GLY A 1 790  ? 137.386 148.955 108.249 1.00 190.69 ? 745  GLY A O   1 
ATOM   2058 N N   . VAL A 1 791  ? 137.903 148.365 110.353 1.00 187.23 ? 746  VAL A N   1 
ATOM   2059 C CA  . VAL A 1 791  ? 136.538 147.964 110.673 1.00 188.84 ? 746  VAL A CA  1 
ATOM   2060 C C   . VAL A 1 791  ? 135.692 149.203 110.932 1.00 190.75 ? 746  VAL A C   1 
ATOM   2061 O O   . VAL A 1 791  ? 136.181 150.231 111.414 1.00 189.70 ? 746  VAL A O   1 
ATOM   2062 C CB  . VAL A 1 791  ? 136.517 147.006 111.882 1.00 188.26 ? 746  VAL A CB  1 
ATOM   2063 C CG1 . VAL A 1 791  ? 136.524 147.783 113.191 1.00 187.27 ? 746  VAL A CG1 1 
ATOM   2064 C CG2 . VAL A 1 791  ? 135.306 146.091 111.810 1.00 185.85 ? 746  VAL A CG2 1 
ATOM   2065 N N   . ALA A 1 792  ? 134.405 149.105 110.605 1.00 194.90 ? 747  ALA A N   1 
ATOM   2066 C CA  . ALA A 1 792  ? 133.459 150.196 110.794 1.00 195.80 ? 747  ALA A CA  1 
ATOM   2067 C C   . ALA A 1 792  ? 132.704 150.107 112.114 1.00 194.64 ? 747  ALA A C   1 
ATOM   2068 O O   . ALA A 1 792  ? 131.877 150.979 112.397 1.00 195.19 ? 747  ALA A O   1 
ATOM   2069 C CB  . ALA A 1 792  ? 132.460 150.232 109.634 1.00 194.40 ? 747  ALA A CB  1 
ATOM   2070 N N   . LYS A 1 793  ? 132.964 149.081 112.925 1.00 190.70 ? 748  LYS A N   1 
ATOM   2071 C CA  . LYS A 1 793  ? 132.317 148.921 114.219 1.00 190.42 ? 748  LYS A CA  1 
ATOM   2072 C C   . LYS A 1 793  ? 133.114 149.560 115.350 1.00 188.30 ? 748  LYS A C   1 
ATOM   2073 O O   . LYS A 1 793  ? 132.881 149.237 116.521 1.00 185.43 ? 748  LYS A O   1 
ATOM   2074 C CB  . LYS A 1 793  ? 132.089 147.436 114.513 1.00 191.24 ? 748  LYS A CB  1 
ATOM   2075 C CG  . LYS A 1 793  ? 130.937 147.164 115.474 1.00 189.81 ? 748  LYS A CG  1 
ATOM   2076 C CD  . LYS A 1 793  ? 130.717 145.673 115.703 1.00 185.67 ? 748  LYS A CD  1 
ATOM   2077 C CE  . LYS A 1 793  ? 131.898 145.017 116.405 1.00 182.88 ? 748  LYS A CE  1 
ATOM   2078 N NZ  . LYS A 1 793  ? 131.668 143.565 116.646 1.00 181.98 ? 748  LYS A NZ  1 
ATOM   2079 N N   . LYS A 1 794  ? 134.043 150.459 115.027 1.00 190.27 ? 749  LYS A N   1 
ATOM   2080 C CA  . LYS A 1 794  ? 134.871 151.108 116.036 1.00 193.55 ? 749  LYS A CA  1 
ATOM   2081 C C   . LYS A 1 794  ? 135.607 150.060 116.865 1.00 191.02 ? 749  LYS A C   1 
ATOM   2082 O O   . LYS A 1 794  ? 136.300 149.204 116.306 1.00 190.42 ? 749  LYS A O   1 
ATOM   2083 C CB  . LYS A 1 794  ? 134.009 152.013 116.921 1.00 193.80 ? 749  LYS A CB  1 
ATOM   2084 C CG  . LYS A 1 794  ? 133.106 152.970 116.150 1.00 194.01 ? 749  LYS A CG  1 
ATOM   2085 C CD  . LYS A 1 794  ? 133.887 153.831 115.166 1.00 194.09 ? 749  LYS A CD  1 
ATOM   2086 C CE  . LYS A 1 794  ? 132.962 154.732 114.363 1.00 192.52 ? 749  LYS A CE  1 
ATOM   2087 N NZ  . LYS A 1 794  ? 133.706 155.565 113.380 1.00 191.45 ? 749  LYS A NZ  1 
ATOM   2088 N N   . GLY A 1 795  ? 135.469 150.110 118.188 1.00 185.38 ? 750  GLY A N   1 
ATOM   2089 C CA  . GLY A 1 795  ? 136.117 149.135 119.043 1.00 175.44 ? 750  GLY A CA  1 
ATOM   2090 C C   . GLY A 1 795  ? 135.283 147.885 119.230 1.00 176.81 ? 750  GLY A C   1 
ATOM   2091 O O   . GLY A 1 795  ? 134.315 147.889 119.995 1.00 176.55 ? 750  GLY A O   1 
ATOM   2092 N N   . SER A 1 796  ? 135.647 146.807 118.532 1.00 178.25 ? 751  SER A N   1 
ATOM   2093 C CA  . SER A 1 796  ? 134.916 145.552 118.666 1.00 180.05 ? 751  SER A CA  1 
ATOM   2094 C C   . SER A 1 796  ? 134.923 145.078 120.115 1.00 175.45 ? 751  SER A C   1 
ATOM   2095 O O   . SER A 1 796  ? 133.872 144.786 120.697 1.00 173.94 ? 751  SER A O   1 
ATOM   2096 C CB  . SER A 1 796  ? 135.526 144.494 117.745 1.00 179.14 ? 751  SER A CB  1 
ATOM   2097 O OG  . SER A 1 796  ? 134.783 143.288 117.792 1.00 178.05 ? 751  SER A OG  1 
ATOM   2098 N N   . LEU A 1 797  ? 136.108 144.998 120.711 1.00 171.94 ? 752  LEU A N   1 
ATOM   2099 C CA  . LEU A 1 797  ? 136.251 144.735 122.136 1.00 172.81 ? 752  LEU A CA  1 
ATOM   2100 C C   . LEU A 1 797  ? 136.303 146.012 122.961 1.00 164.64 ? 752  LEU A C   1 
ATOM   2101 O O   . LEU A 1 797  ? 136.340 145.936 124.193 1.00 159.99 ? 752  LEU A O   1 
ATOM   2102 C CB  . LEU A 1 797  ? 137.514 143.907 122.397 1.00 171.94 ? 752  LEU A CB  1 
ATOM   2103 C CG  . LEU A 1 797  ? 137.325 142.391 122.464 1.00 175.31 ? 752  LEU A CG  1 
ATOM   2104 C CD1 . LEU A 1 797  ? 136.765 141.855 121.156 1.00 175.47 ? 752  LEU A CD1 1 
ATOM   2105 C CD2 . LEU A 1 797  ? 138.639 141.706 122.810 1.00 170.96 ? 752  LEU A CD2 1 
ATOM   2106 N N   . SER A 1 798  ? 136.314 147.178 122.314 1.00 161.99 ? 753  SER A N   1 
ATOM   2107 C CA  . SER A 1 798  ? 136.410 148.493 122.936 1.00 152.16 ? 753  SER A CA  1 
ATOM   2108 C C   . SER A 1 798  ? 137.771 148.737 123.572 1.00 148.69 ? 753  SER A C   1 
ATOM   2109 O O   . SER A 1 798  ? 137.974 149.796 124.174 1.00 144.59 ? 753  SER A O   1 
ATOM   2110 C CB  . SER A 1 798  ? 135.319 148.718 123.994 1.00 145.44 ? 753  SER A CB  1 
ATOM   2111 O OG  . SER A 1 798  ? 134.027 148.598 123.426 1.00 150.65 ? 753  SER A OG  1 
ATOM   2112 N N   . VAL A 1 799  ? 138.710 147.798 123.464 1.00 151.86 ? 754  VAL A N   1 
ATOM   2113 C CA  . VAL A 1 799  ? 140.059 147.982 123.986 1.00 151.57 ? 754  VAL A CA  1 
ATOM   2114 C C   . VAL A 1 799  ? 140.987 148.341 122.834 1.00 153.10 ? 754  VAL A C   1 
ATOM   2115 O O   . VAL A 1 799  ? 142.032 148.970 123.036 1.00 150.48 ? 754  VAL A O   1 
ATOM   2116 C CB  . VAL A 1 799  ? 140.550 146.722 124.721 1.00 150.87 ? 754  VAL A CB  1 
ATOM   2117 C CG1 . VAL A 1 799  ? 141.947 146.944 125.285 1.00 148.78 ? 754  VAL A CG1 1 
ATOM   2118 C CG2 . VAL A 1 799  ? 139.577 146.340 125.825 1.00 144.97 ? 754  VAL A CG2 1 
ATOM   2119 N N   . LEU A 1 800  ? 140.612 147.942 121.617 1.00 154.33 ? 755  LEU A N   1 
ATOM   2120 C CA  . LEU A 1 800  ? 141.427 148.270 120.452 1.00 153.97 ? 755  LEU A CA  1 
ATOM   2121 C C   . LEU A 1 800  ? 141.558 149.776 120.283 1.00 152.74 ? 755  LEU A C   1 
ATOM   2122 O O   . LEU A 1 800  ? 142.603 150.272 119.845 1.00 151.77 ? 755  LEU A O   1 
ATOM   2123 C CB  . LEU A 1 800  ? 140.830 147.639 119.193 1.00 158.78 ? 755  LEU A CB  1 
ATOM   2124 C CG  . LEU A 1 800  ? 140.393 146.176 119.299 1.00 160.68 ? 755  LEU A CG  1 
ATOM   2125 C CD1 . LEU A 1 800  ? 139.774 145.710 117.992 1.00 160.95 ? 755  LEU A CD1 1 
ATOM   2126 C CD2 . LEU A 1 800  ? 141.567 145.291 119.686 1.00 159.15 ? 755  LEU A CD2 1 
ATOM   2127 N N   . ARG A 1 801  ? 140.507 150.523 120.625 1.00 151.70 ? 756  ARG A N   1 
ATOM   2128 C CA  . ARG A 1 801  ? 140.577 151.976 120.529 1.00 151.65 ? 756  ARG A CA  1 
ATOM   2129 C C   . ARG A 1 801  ? 141.666 152.538 121.432 1.00 147.68 ? 756  ARG A C   1 
ATOM   2130 O O   . ARG A 1 801  ? 142.334 153.511 121.066 1.00 149.62 ? 756  ARG A O   1 
ATOM   2131 C CB  . ARG A 1 801  ? 139.224 152.593 120.881 1.00 150.61 ? 756  ARG A CB  1 
ATOM   2132 C CG  . ARG A 1 801  ? 139.170 154.104 120.716 1.00 150.05 ? 756  ARG A CG  1 
ATOM   2133 C CD  . ARG A 1 801  ? 137.740 154.624 120.867 1.00 150.98 ? 756  ARG A CD  1 
ATOM   2134 N NE  . ARG A 1 801  ? 137.568 156.023 120.480 1.00 154.36 ? 756  ARG A NE  1 
ATOM   2135 C CZ  . ARG A 1 801  ? 138.318 157.041 120.888 1.00 149.86 ? 756  ARG A CZ  1 
ATOM   2136 N NH1 . ARG A 1 801  ? 139.231 156.901 121.835 1.00 148.20 ? 756  ARG A NH1 1 
ATOM   2137 N NH2 . ARG A 1 801  ? 138.124 158.241 120.349 1.00 147.16 ? 756  ARG A NH2 1 
ATOM   2138 N N   . SER A 1 802  ? 141.858 151.945 122.609 1.00 145.94 ? 757  SER A N   1 
ATOM   2139 C CA  . SER A 1 802  ? 142.898 152.365 123.536 1.00 145.42 ? 757  SER A CA  1 
ATOM   2140 C C   . SER A 1 802  ? 144.137 151.484 123.478 1.00 146.39 ? 757  SER A C   1 
ATOM   2141 O O   . SER A 1 802  ? 145.075 151.712 124.249 1.00 136.72 ? 757  SER A O   1 
ATOM   2142 C CB  . SER A 1 802  ? 142.355 152.383 124.967 1.00 139.57 ? 757  SER A CB  1 
ATOM   2143 O OG  . SER A 1 802  ? 143.394 152.651 125.892 1.00 131.74 ? 757  SER A OG  1 
ATOM   2144 N N   . PHE A 1 803  ? 144.169 150.484 122.594 1.00 150.04 ? 758  PHE A N   1 
ATOM   2145 C CA  . PHE A 1 803  ? 145.376 149.684 122.428 1.00 148.75 ? 758  PHE A CA  1 
ATOM   2146 C C   . PHE A 1 803  ? 146.552 150.537 121.979 1.00 145.83 ? 758  PHE A C   1 
ATOM   2147 O O   . PHE A 1 803  ? 147.705 150.172 122.231 1.00 143.33 ? 758  PHE A O   1 
ATOM   2148 C CB  . PHE A 1 803  ? 145.116 148.556 121.425 1.00 151.61 ? 758  PHE A CB  1 
ATOM   2149 C CG  . PHE A 1 803  ? 146.173 147.483 121.418 1.00 153.14 ? 758  PHE A CG  1 
ATOM   2150 C CD1 . PHE A 1 803  ? 147.432 147.726 120.897 1.00 151.58 ? 758  PHE A CD1 1 
ATOM   2151 C CD2 . PHE A 1 803  ? 145.892 146.218 121.904 1.00 153.82 ? 758  PHE A CD2 1 
ATOM   2152 C CE1 . PHE A 1 803  ? 148.396 146.740 120.884 1.00 151.55 ? 758  PHE A CE1 1 
ATOM   2153 C CE2 . PHE A 1 803  ? 146.854 145.226 121.894 1.00 151.76 ? 758  PHE A CE2 1 
ATOM   2154 C CZ  . PHE A 1 803  ? 148.106 145.488 121.382 1.00 149.65 ? 758  PHE A CZ  1 
ATOM   2155 N N   . ARG A 1 804  ? 146.286 151.675 121.351 1.00 143.39 ? 759  ARG A N   1 
ATOM   2156 C CA  . ARG A 1 804  ? 147.321 152.589 120.882 1.00 141.29 ? 759  ARG A CA  1 
ATOM   2157 C C   . ARG A 1 804  ? 148.045 153.287 122.012 1.00 138.34 ? 759  ARG A C   1 
ATOM   2158 O O   . ARG A 1 804  ? 148.889 154.139 121.718 1.00 140.58 ? 759  ARG A O   1 
ATOM   2159 C CB  . ARG A 1 804  ? 146.705 153.632 119.947 1.00 148.63 ? 759  ARG A CB  1 
ATOM   2160 C CG  . ARG A 1 804  ? 145.747 153.057 118.913 1.00 156.15 ? 759  ARG A CG  1 
ATOM   2161 C CD  . ARG A 1 804  ? 145.215 154.131 117.981 1.00 157.36 ? 759  ARG A CD  1 
ATOM   2162 N NE  . ARG A 1 804  ? 144.275 153.584 117.009 1.00 164.52 ? 759  ARG A NE  1 
ATOM   2163 C CZ  . ARG A 1 804  ? 143.682 154.291 116.057 1.00 165.63 ? 759  ARG A CZ  1 
ATOM   2164 N NH1 . ARG A 1 804  ? 143.902 155.589 115.920 1.00 162.16 ? 759  ARG A NH1 1 
ATOM   2165 N NH2 . ARG A 1 804  ? 142.844 153.682 115.224 1.00 166.47 ? 759  ARG A NH2 1 
ATOM   2166 N N   . LEU A 1 805  ? 147.760 152.989 123.278 1.00 137.85 ? 760  LEU A N   1 
ATOM   2167 C CA  . LEU A 1 805  ? 148.419 153.641 124.400 1.00 133.69 ? 760  LEU A CA  1 
ATOM   2168 C C   . LEU A 1 805  ? 149.667 152.906 124.868 1.00 132.20 ? 760  LEU A C   1 
ATOM   2169 O O   . LEU A 1 805  ? 150.393 153.430 125.717 1.00 128.34 ? 760  LEU A O   1 
ATOM   2170 C CB  . LEU A 1 805  ? 147.441 153.784 125.571 1.00 127.29 ? 760  LEU A CB  1 
ATOM   2171 C CG  . LEU A 1 805  ? 146.605 155.066 125.605 1.00 125.79 ? 760  LEU A CG  1 
ATOM   2172 C CD1 . LEU A 1 805  ? 145.658 155.050 126.790 1.00 116.61 ? 760  LEU A CD1 1 
ATOM   2173 C CD2 . LEU A 1 805  ? 147.488 156.304 125.648 1.00 128.21 ? 760  LEU A CD2 1 
ATOM   2174 N N   . LEU A 1 806  ? 149.937 151.710 124.340 1.00 137.68 ? 761  LEU A N   1 
ATOM   2175 C CA  . LEU A 1 806  ? 151.151 150.997 124.718 1.00 138.07 ? 761  LEU A CA  1 
ATOM   2176 C C   . LEU A 1 806  ? 152.407 151.697 124.219 1.00 138.80 ? 761  LEU A C   1 
ATOM   2177 O O   . LEU A 1 806  ? 153.491 151.459 124.763 1.00 135.32 ? 761  LEU A O   1 
ATOM   2178 C CB  . LEU A 1 806  ? 151.114 149.566 124.185 1.00 143.93 ? 761  LEU A CB  1 
ATOM   2179 C CG  . LEU A 1 806  ? 149.977 148.687 124.704 1.00 140.83 ? 761  LEU A CG  1 
ATOM   2180 C CD1 . LEU A 1 806  ? 149.932 147.373 123.943 1.00 143.22 ? 761  LEU A CD1 1 
ATOM   2181 C CD2 . LEU A 1 806  ? 150.127 148.439 126.195 1.00 137.37 ? 761  LEU A CD2 1 
ATOM   2182 N N   . ARG A 1 807  ? 152.291 152.543 123.195 1.00 139.02 ? 762  ARG A N   1 
ATOM   2183 C CA  . ARG A 1 807  ? 153.441 153.298 122.715 1.00 139.75 ? 762  ARG A CA  1 
ATOM   2184 C C   . ARG A 1 807  ? 153.896 154.363 123.702 1.00 139.57 ? 762  ARG A C   1 
ATOM   2185 O O   . ARG A 1 807  ? 154.991 154.910 123.531 1.00 142.29 ? 762  ARG A O   1 
ATOM   2186 C CB  . ARG A 1 807  ? 153.121 153.948 121.367 1.00 140.81 ? 762  ARG A CB  1 
ATOM   2187 C CG  . ARG A 1 807  ? 151.799 154.688 121.336 1.00 139.58 ? 762  ARG A CG  1 
ATOM   2188 C CD  . ARG A 1 807  ? 151.819 155.847 120.356 1.00 144.21 ? 762  ARG A CD  1 
ATOM   2189 N NE  . ARG A 1 807  ? 150.550 156.564 120.346 1.00 145.69 ? 762  ARG A NE  1 
ATOM   2190 C CZ  . ARG A 1 807  ? 150.118 157.339 121.331 1.00 145.96 ? 762  ARG A CZ  1 
ATOM   2191 N NH1 . ARG A 1 807  ? 150.836 157.533 122.426 1.00 143.63 ? 762  ARG A NH1 1 
ATOM   2192 N NH2 . ARG A 1 807  ? 148.935 157.935 121.217 1.00 141.08 ? 762  ARG A NH2 1 
ATOM   2193 N N   . VAL A 1 808  ? 153.095 154.669 124.726 1.00 134.43 ? 763  VAL A N   1 
ATOM   2194 C CA  . VAL A 1 808  ? 153.538 155.595 125.760 1.00 131.94 ? 763  VAL A CA  1 
ATOM   2195 C C   . VAL A 1 808  ? 154.767 155.059 126.475 1.00 131.68 ? 763  VAL A C   1 
ATOM   2196 O O   . VAL A 1 808  ? 155.492 155.822 127.121 1.00 128.74 ? 763  VAL A O   1 
ATOM   2197 C CB  . VAL A 1 808  ? 152.399 155.879 126.760 1.00 123.90 ? 763  VAL A CB  1 
ATOM   2198 C CG1 . VAL A 1 808  ? 152.866 156.846 127.833 1.00 118.79 ? 763  VAL A CG1 1 
ATOM   2199 C CG2 . VAL A 1 808  ? 151.186 156.438 126.037 1.00 129.07 ? 763  VAL A CG2 1 
ATOM   2200 N N   . PHE A 1 809  ? 155.026 153.754 126.369 1.00 134.88 ? 764  PHE A N   1 
ATOM   2201 C CA  . PHE A 1 809  ? 156.252 153.180 126.904 1.00 132.82 ? 764  PHE A CA  1 
ATOM   2202 C C   . PHE A 1 809  ? 157.488 153.670 126.165 1.00 136.55 ? 764  PHE A C   1 
ATOM   2203 O O   . PHE A 1 809  ? 158.604 153.439 126.641 1.00 139.29 ? 764  PHE A O   1 
ATOM   2204 C CB  . PHE A 1 809  ? 156.194 151.652 126.836 1.00 132.23 ? 764  PHE A CB  1 
ATOM   2205 C CG  . PHE A 1 809  ? 155.203 151.029 127.785 1.00 133.60 ? 764  PHE A CG  1 
ATOM   2206 C CD1 . PHE A 1 809  ? 154.496 151.800 128.697 1.00 129.78 ? 764  PHE A CD1 1 
ATOM   2207 C CD2 . PHE A 1 809  ? 154.984 149.663 127.765 1.00 133.82 ? 764  PHE A CD2 1 
ATOM   2208 C CE1 . PHE A 1 809  ? 153.592 151.219 129.563 1.00 123.29 ? 764  PHE A CE1 1 
ATOM   2209 C CE2 . PHE A 1 809  ? 154.081 149.078 128.630 1.00 132.15 ? 764  PHE A CE2 1 
ATOM   2210 C CZ  . PHE A 1 809  ? 153.385 149.857 129.529 1.00 124.71 ? 764  PHE A CZ  1 
ATOM   2211 N N   . LYS A 1 810  ? 157.320 154.327 125.016 1.00 135.30 ? 765  LYS A N   1 
ATOM   2212 C CA  . LYS A 1 810  ? 158.463 154.885 124.308 1.00 137.31 ? 765  LYS A CA  1 
ATOM   2213 C C   . LYS A 1 810  ? 159.096 156.048 125.057 1.00 139.46 ? 765  LYS A C   1 
ATOM   2214 O O   . LYS A 1 810  ? 160.200 156.468 124.695 1.00 143.07 ? 765  LYS A O   1 
ATOM   2215 C CB  . LYS A 1 810  ? 158.046 155.313 122.898 1.00 137.27 ? 765  LYS A CB  1 
ATOM   2216 C CG  . LYS A 1 810  ? 157.594 156.760 122.767 1.00 140.73 ? 765  LYS A CG  1 
ATOM   2217 C CD  . LYS A 1 810  ? 157.164 157.081 121.341 1.00 141.17 ? 765  LYS A CD  1 
ATOM   2218 C CE  . LYS A 1 810  ? 158.345 157.132 120.381 1.00 145.95 ? 765  LYS A CE  1 
ATOM   2219 N NZ  . LYS A 1 810  ? 159.302 158.223 120.717 1.00 143.36 ? 765  LYS A NZ  1 
ATOM   2220 N N   . LEU A 1 811  ? 158.430 156.576 126.085 1.00 134.28 ? 766  LEU A N   1 
ATOM   2221 C CA  . LEU A 1 811  ? 159.074 157.516 126.991 1.00 132.45 ? 766  LEU A CA  1 
ATOM   2222 C C   . LEU A 1 811  ? 160.100 156.837 127.886 1.00 133.32 ? 766  LEU A C   1 
ATOM   2223 O O   . LEU A 1 811  ? 160.844 157.531 128.587 1.00 135.08 ? 766  LEU A O   1 
ATOM   2224 C CB  . LEU A 1 811  ? 158.026 158.220 127.853 1.00 131.32 ? 766  LEU A CB  1 
ATOM   2225 C CG  . LEU A 1 811  ? 157.668 159.649 127.436 1.00 132.39 ? 766  LEU A CG  1 
ATOM   2226 C CD1 . LEU A 1 811  ? 156.958 159.653 126.095 1.00 130.41 ? 766  LEU A CD1 1 
ATOM   2227 C CD2 . LEU A 1 811  ? 156.813 160.321 128.499 1.00 130.72 ? 766  LEU A CD2 1 
ATOM   2228 N N   . ALA A 1 812  ? 160.154 155.503 127.881 1.00 132.99 ? 767  ALA A N   1 
ATOM   2229 C CA  . ALA A 1 812  ? 161.099 154.790 128.733 1.00 132.92 ? 767  ALA A CA  1 
ATOM   2230 C C   . ALA A 1 812  ? 162.538 155.132 128.373 1.00 134.95 ? 767  ALA A C   1 
ATOM   2231 O O   . ALA A 1 812  ? 163.396 155.244 129.256 1.00 131.44 ? 767  ALA A O   1 
ATOM   2232 C CB  . ALA A 1 812  ? 160.866 153.284 128.623 1.00 135.11 ? 767  ALA A CB  1 
ATOM   2233 N N   . LYS A 1 813  ? 162.823 155.300 127.080 1.00 142.62 ? 768  LYS A N   1 
ATOM   2234 C CA  . LYS A 1 813  ? 164.193 155.572 126.658 1.00 145.97 ? 768  LYS A CA  1 
ATOM   2235 C C   . LYS A 1 813  ? 164.750 156.804 127.357 1.00 139.79 ? 768  LYS A C   1 
ATOM   2236 O O   . LYS A 1 813  ? 165.913 156.817 127.778 1.00 133.32 ? 768  LYS A O   1 
ATOM   2237 C CB  . LYS A 1 813  ? 164.253 155.747 125.140 1.00 147.17 ? 768  LYS A CB  1 
ATOM   2238 C CG  . LYS A 1 813  ? 163.664 154.589 124.348 1.00 150.68 ? 768  LYS A CG  1 
ATOM   2239 C CD  . LYS A 1 813  ? 164.519 153.338 124.484 1.00 153.93 ? 768  LYS A CD  1 
ATOM   2240 C CE  . LYS A 1 813  ? 164.026 152.219 123.581 1.00 156.65 ? 768  LYS A CE  1 
ATOM   2241 N NZ  . LYS A 1 813  ? 164.121 152.574 122.137 1.00 156.05 ? 768  LYS A NZ  1 
ATOM   2242 N N   . SER A 1 814  ? 163.937 157.847 127.493 1.00 138.68 ? 769  SER A N   1 
ATOM   2243 C CA  . SER A 1 814  ? 164.353 159.076 128.152 1.00 137.71 ? 769  SER A CA  1 
ATOM   2244 C C   . SER A 1 814  ? 164.043 159.086 129.642 1.00 134.29 ? 769  SER A C   1 
ATOM   2245 O O   . SER A 1 814  ? 164.333 160.083 130.311 1.00 131.45 ? 769  SER A O   1 
ATOM   2246 C CB  . SER A 1 814  ? 163.679 160.280 127.486 1.00 137.04 ? 769  SER A CB  1 
ATOM   2247 O OG  . SER A 1 814  ? 163.897 160.277 126.086 1.00 135.08 ? 769  SER A OG  1 
ATOM   2248 N N   . TRP A 1 815  ? 163.467 158.012 130.179 1.00 130.72 ? 770  TRP A N   1 
ATOM   2249 C CA  . TRP A 1 815  ? 163.064 157.956 131.583 1.00 128.20 ? 770  TRP A CA  1 
ATOM   2250 C C   . TRP A 1 815  ? 163.582 156.673 132.222 1.00 130.58 ? 770  TRP A C   1 
ATOM   2251 O O   . TRP A 1 815  ? 162.995 155.593 132.021 1.00 131.86 ? 770  TRP A O   1 
ATOM   2252 C CB  . TRP A 1 815  ? 161.550 158.048 131.717 1.00 123.54 ? 770  TRP A CB  1 
ATOM   2253 C CG  . TRP A 1 815  ? 161.095 158.691 132.991 1.00 122.43 ? 770  TRP A CG  1 
ATOM   2254 C CD1 . TRP A 1 815  ? 161.854 158.959 134.094 1.00 124.57 ? 770  TRP A CD1 1 
ATOM   2255 C CD2 . TRP A 1 815  ? 159.773 159.147 133.296 1.00 121.51 ? 770  TRP A CD2 1 
ATOM   2256 N NE1 . TRP A 1 815  ? 161.087 159.554 135.063 1.00 124.49 ? 770  TRP A NE1 1 
ATOM   2257 C CE2 . TRP A 1 815  ? 159.805 159.680 134.598 1.00 123.02 ? 770  TRP A CE2 1 
ATOM   2258 C CE3 . TRP A 1 815  ? 158.565 159.155 132.593 1.00 121.14 ? 770  TRP A CE3 1 
ATOM   2259 C CZ2 . TRP A 1 815  ? 158.677 160.216 135.212 1.00 121.16 ? 770  TRP A CZ2 1 
ATOM   2260 C CZ3 . TRP A 1 815  ? 157.448 159.687 133.204 1.00 121.98 ? 770  TRP A CZ3 1 
ATOM   2261 C CH2 . TRP A 1 815  ? 157.510 160.210 134.500 1.00 121.12 ? 770  TRP A CH2 1 
ATOM   2262 N N   . PRO A 1 816  ? 164.667 156.738 132.999 1.00 127.28 ? 771  PRO A N   1 
ATOM   2263 C CA  . PRO A 1 816  ? 165.151 155.521 133.667 1.00 124.53 ? 771  PRO A CA  1 
ATOM   2264 C C   . PRO A 1 816  ? 164.151 154.929 134.643 1.00 124.12 ? 771  PRO A C   1 
ATOM   2265 O O   . PRO A 1 816  ? 164.212 153.724 134.909 1.00 125.57 ? 771  PRO A O   1 
ATOM   2266 C CB  . PRO A 1 816  ? 166.426 155.991 134.380 1.00 124.46 ? 771  PRO A CB  1 
ATOM   2267 C CG  . PRO A 1 816  ? 166.262 157.456 134.537 1.00 124.89 ? 771  PRO A CG  1 
ATOM   2268 C CD  . PRO A 1 816  ? 165.485 157.914 133.343 1.00 126.91 ? 771  PRO A CD  1 
ATOM   2269 N N   . THR A 1 817  ? 163.227 155.725 135.181 1.00 124.07 ? 772  THR A N   1 
ATOM   2270 C CA  . THR A 1 817  ? 162.210 155.170 136.069 1.00 122.77 ? 772  THR A CA  1 
ATOM   2271 C C   . THR A 1 817  ? 161.263 154.249 135.304 1.00 115.61 ? 772  THR A C   1 
ATOM   2272 O O   . THR A 1 817  ? 160.964 153.133 135.749 1.00 113.71 ? 772  THR A O   1 
ATOM   2273 C CB  . THR A 1 817  ? 161.440 156.299 136.752 1.00 121.84 ? 772  THR A CB  1 
ATOM   2274 O OG1 . THR A 1 817  ? 162.342 157.362 137.084 1.00 122.31 ? 772  THR A OG1 1 
ATOM   2275 C CG2 . THR A 1 817  ? 160.783 155.795 138.025 1.00 117.90 ? 772  THR A CG2 1 
ATOM   2276 N N   . LEU A 1 818  ? 160.785 154.695 134.141 1.00 114.53 ? 773  LEU A N   1 
ATOM   2277 C CA  . LEU A 1 818  ? 160.010 153.804 133.285 1.00 115.81 ? 773  LEU A CA  1 
ATOM   2278 C C   . LEU A 1 818  ? 160.848 152.611 132.853 1.00 120.34 ? 773  LEU A C   1 
ATOM   2279 O O   . LEU A 1 818  ? 160.338 151.489 132.741 1.00 121.59 ? 773  LEU A O   1 
ATOM   2280 C CB  . LEU A 1 818  ? 159.493 154.559 132.061 1.00 116.84 ? 773  LEU A CB  1 
ATOM   2281 C CG  . LEU A 1 818  ? 158.092 155.162 132.158 1.00 120.11 ? 773  LEU A CG  1 
ATOM   2282 C CD1 . LEU A 1 818  ? 157.037 154.070 132.147 1.00 119.80 ? 773  LEU A CD1 1 
ATOM   2283 C CD2 . LEU A 1 818  ? 157.966 156.007 133.405 1.00 119.91 ? 773  LEU A CD2 1 
ATOM   2284 N N   . ASN A 1 819  ? 162.139 152.833 132.598 1.00 121.95 ? 774  ASN A N   1 
ATOM   2285 C CA  . ASN A 1 819  ? 163.003 151.729 132.199 1.00 120.94 ? 774  ASN A CA  1 
ATOM   2286 C C   . ASN A 1 819  ? 163.050 150.656 133.281 1.00 120.60 ? 774  ASN A C   1 
ATOM   2287 O O   . ASN A 1 819  ? 162.938 149.460 132.992 1.00 125.00 ? 774  ASN A O   1 
ATOM   2288 C CB  . ASN A 1 819  ? 164.407 152.247 131.892 1.00 122.74 ? 774  ASN A CB  1 
ATOM   2289 C CG  . ASN A 1 819  ? 165.267 151.214 131.200 1.00 127.36 ? 774  ASN A CG  1 
ATOM   2290 O OD1 . ASN A 1 819  ? 164.781 150.437 130.380 1.00 124.49 ? 774  ASN A OD1 1 
ATOM   2291 N ND2 . ASN A 1 819  ? 166.552 151.198 131.529 1.00 132.44 ? 774  ASN A ND2 1 
ATOM   2292 N N   . THR A 1 820  ? 163.197 151.068 134.541 1.00 121.08 ? 775  THR A N   1 
ATOM   2293 C CA  . THR A 1 820  ? 163.248 150.092 135.626 1.00 121.58 ? 775  THR A CA  1 
ATOM   2294 C C   . THR A 1 820  ? 161.885 149.462 135.883 1.00 112.81 ? 775  THR A C   1 
ATOM   2295 O O   . THR A 1 820  ? 161.817 148.307 136.311 1.00 115.23 ? 775  THR A O   1 
ATOM   2296 C CB  . THR A 1 820  ? 163.789 150.727 136.909 1.00 122.73 ? 775  THR A CB  1 
ATOM   2297 O OG1 . THR A 1 820  ? 163.885 149.727 137.931 1.00 120.77 ? 775  THR A OG1 1 
ATOM   2298 C CG2 . THR A 1 820  ? 162.895 151.850 137.389 1.00 119.92 ? 775  THR A CG2 1 
ATOM   2299 N N   . LEU A 1 821  ? 160.791 150.188 135.638 1.00 109.36 ? 776  LEU A N   1 
ATOM   2300 C CA  . LEU A 1 821  ? 159.480 149.547 135.722 1.00 109.91 ? 776  LEU A CA  1 
ATOM   2301 C C   . LEU A 1 821  ? 159.367 148.423 134.695 1.00 111.06 ? 776  LEU A C   1 
ATOM   2302 O O   . LEU A 1 821  ? 158.920 147.307 135.009 1.00 114.60 ? 776  LEU A O   1 
ATOM   2303 C CB  . LEU A 1 821  ? 158.369 150.576 135.514 1.00 110.18 ? 776  LEU A CB  1 
ATOM   2304 C CG  . LEU A 1 821  ? 156.989 150.177 136.048 1.00 100.41 ? 776  LEU A CG  1 
ATOM   2305 C CD1 . LEU A 1 821  ? 156.167 151.400 136.423 1.00 97.37  ? 776  LEU A CD1 1 
ATOM   2306 C CD2 . LEU A 1 821  ? 156.241 149.328 135.038 1.00 101.47 ? 776  LEU A CD2 1 
ATOM   2307 N N   . ILE A 1 822  ? 159.784 148.696 133.460 1.00 111.32 ? 777  ILE A N   1 
ATOM   2308 C CA  . ILE A 1 822  ? 159.790 147.650 132.443 1.00 112.90 ? 777  ILE A CA  1 
ATOM   2309 C C   . ILE A 1 822  ? 160.715 146.514 132.861 1.00 112.23 ? 777  ILE A C   1 
ATOM   2310 O O   . ILE A 1 822  ? 160.432 145.340 132.604 1.00 113.85 ? 777  ILE A O   1 
ATOM   2311 C CB  . ILE A 1 822  ? 160.187 148.231 131.073 1.00 119.45 ? 777  ILE A CB  1 
ATOM   2312 C CG1 . ILE A 1 822  ? 159.203 149.320 130.632 1.00 118.56 ? 777  ILE A CG1 1 
ATOM   2313 C CG2 . ILE A 1 822  ? 160.233 147.128 130.031 1.00 120.85 ? 777  ILE A CG2 1 
ATOM   2314 C CD1 . ILE A 1 822  ? 157.755 148.887 130.599 1.00 119.79 ? 777  ILE A CD1 1 
ATOM   2315 N N   . LYS A 1 823  ? 161.838 146.842 133.506 1.00 112.30 ? 778  LYS A N   1 
ATOM   2316 C CA  . LYS A 1 823  ? 162.780 145.804 133.920 1.00 117.72 ? 778  LYS A CA  1 
ATOM   2317 C C   . LYS A 1 823  ? 162.190 144.901 134.997 1.00 119.62 ? 778  LYS A C   1 
ATOM   2318 O O   . LYS A 1 823  ? 162.394 143.684 134.970 1.00 120.68 ? 778  LYS A O   1 
ATOM   2319 C CB  . LYS A 1 823  ? 164.080 146.431 134.418 1.00 118.87 ? 778  LYS A CB  1 
ATOM   2320 C CG  . LYS A 1 823  ? 165.088 146.710 133.320 1.00 122.84 ? 778  LYS A CG  1 
ATOM   2321 C CD  . LYS A 1 823  ? 165.806 148.030 133.527 1.00 122.46 ? 778  LYS A CD  1 
ATOM   2322 C CE  . LYS A 1 823  ? 166.599 148.025 134.823 1.00 126.13 ? 778  LYS A CE  1 
ATOM   2323 N NZ  . LYS A 1 823  ? 167.693 149.032 134.806 1.00 129.65 ? 778  LYS A NZ  1 
ATOM   2324 N N   . ILE A 1 824  ? 161.488 145.478 135.974 1.00 121.32 ? 779  ILE A N   1 
ATOM   2325 C CA  . ILE A 1 824  ? 160.858 144.655 137.007 1.00 113.63 ? 779  ILE A CA  1 
ATOM   2326 C C   . ILE A 1 824  ? 159.781 143.771 136.393 1.00 110.17 ? 779  ILE A C   1 
ATOM   2327 O O   . ILE A 1 824  ? 159.659 142.590 136.738 1.00 112.69 ? 779  ILE A O   1 
ATOM   2328 C CB  . ILE A 1 824  ? 160.306 145.518 138.160 1.00 108.15 ? 779  ILE A CB  1 
ATOM   2329 C CG1 . ILE A 1 824  ? 159.602 144.626 139.191 1.00 110.91 ? 779  ILE A CG1 1 
ATOM   2330 C CG2 . ILE A 1 824  ? 159.387 146.605 137.661 1.00 106.39 ? 779  ILE A CG2 1 
ATOM   2331 C CD1 . ILE A 1 824  ? 158.872 145.372 140.277 1.00 109.07 ? 779  ILE A CD1 1 
ATOM   2332 N N   . ILE A 1 825  ? 158.983 144.315 135.469 1.00 109.07 ? 780  ILE A N   1 
ATOM   2333 C CA  . ILE A 1 825  ? 158.011 143.441 134.816 1.00 108.44 ? 780  ILE A CA  1 
ATOM   2334 C C   . ILE A 1 825  ? 158.707 142.331 134.032 1.00 113.45 ? 780  ILE A C   1 
ATOM   2335 O O   . ILE A 1 825  ? 158.277 141.169 134.090 1.00 117.73 ? 780  ILE A O   1 
ATOM   2336 C CB  . ILE A 1 825  ? 157.056 144.236 133.908 1.00 108.01 ? 780  ILE A CB  1 
ATOM   2337 C CG1 . ILE A 1 825  ? 156.290 145.281 134.727 1.00 100.54 ? 780  ILE A CG1 1 
ATOM   2338 C CG2 . ILE A 1 825  ? 156.097 143.291 133.198 1.00 108.93 ? 780  ILE A CG2 1 
ATOM   2339 C CD1 . ILE A 1 825  ? 155.470 146.244 133.897 1.00 96.91  ? 780  ILE A CD1 1 
ATOM   2340 N N   . GLY A 1 826  ? 159.781 142.649 133.312 1.00 114.54 ? 781  GLY A N   1 
ATOM   2341 C CA  . GLY A 1 826  ? 160.545 141.652 132.592 1.00 117.63 ? 781  GLY A CA  1 
ATOM   2342 C C   . GLY A 1 826  ? 161.133 140.566 133.456 1.00 119.19 ? 781  GLY A C   1 
ATOM   2343 O O   . GLY A 1 826  ? 161.071 139.389 133.091 1.00 119.67 ? 781  GLY A O   1 
ATOM   2344 N N   . ASN A 1 827  ? 161.699 140.930 134.602 1.00 122.19 ? 782  ASN A N   1 
ATOM   2345 C CA  . ASN A 1 827  ? 162.152 139.965 135.591 1.00 123.39 ? 782  ASN A CA  1 
ATOM   2346 C C   . ASN A 1 827  ? 161.004 139.128 136.125 1.00 121.92 ? 782  ASN A C   1 
ATOM   2347 O O   . ASN A 1 827  ? 161.181 137.930 136.363 1.00 123.38 ? 782  ASN A O   1 
ATOM   2348 C CB  . ASN A 1 827  ? 162.848 140.681 136.753 1.00 122.48 ? 782  ASN A CB  1 
ATOM   2349 C CG  . ASN A 1 827  ? 164.026 141.518 136.301 1.00 127.09 ? 782  ASN A CG  1 
ATOM   2350 O OD1 . ASN A 1 827  ? 164.412 141.488 135.134 1.00 131.68 ? 782  ASN A OD1 1 
ATOM   2351 N ND2 . ASN A 1 827  ? 164.603 142.273 137.228 1.00 128.22 ? 782  ASN A ND2 1 
ATOM   2352 N N   . SER A 1 828  ? 159.828 139.729 136.304 1.00 119.63 ? 783  SER A N   1 
ATOM   2353 C CA  . SER A 1 828  ? 158.636 138.989 136.679 1.00 119.91 ? 783  SER A CA  1 
ATOM   2354 C C   . SER A 1 828  ? 158.269 137.917 135.667 1.00 123.26 ? 783  SER A C   1 
ATOM   2355 O O   . SER A 1 828  ? 157.895 136.811 136.071 1.00 125.49 ? 783  SER A O   1 
ATOM   2356 C CB  . SER A 1 828  ? 157.449 139.945 136.844 1.00 118.59 ? 783  SER A CB  1 
ATOM   2357 O OG  . SER A 1 828  ? 156.361 139.300 137.479 1.00 122.79 ? 783  SER A OG  1 
ATOM   2358 N N   . VAL A 1 829  ? 158.373 138.208 134.374 1.00 124.93 ? 784  VAL A N   1 
ATOM   2359 C CA  . VAL A 1 829  ? 158.051 137.227 133.343 1.00 128.63 ? 784  VAL A CA  1 
ATOM   2360 C C   . VAL A 1 829  ? 159.239 136.321 133.038 1.00 130.67 ? 784  VAL A C   1 
ATOM   2361 O O   . VAL A 1 829  ? 159.061 135.124 132.812 1.00 131.85 ? 784  VAL A O   1 
ATOM   2362 C CB  . VAL A 1 829  ? 157.546 137.916 132.055 1.00 129.47 ? 784  VAL A CB  1 
ATOM   2363 C CG1 . VAL A 1 829  ? 156.138 138.454 132.259 1.00 126.42 ? 784  VAL A CG1 1 
ATOM   2364 C CG2 . VAL A 1 829  ? 158.497 139.009 131.598 1.00 128.84 ? 784  VAL A CG2 1 
ATOM   2365 N N   . GLY A 1 830  ? 160.454 136.867 133.030 1.00 126.58 ? 785  GLY A N   1 
ATOM   2366 C CA  . GLY A 1 830  ? 161.614 136.104 132.607 1.00 126.02 ? 785  GLY A CA  1 
ATOM   2367 C C   . GLY A 1 830  ? 162.513 135.616 133.726 1.00 123.62 ? 785  GLY A C   1 
ATOM   2368 O O   . GLY A 1 830  ? 162.969 134.469 133.699 1.00 121.45 ? 785  GLY A O   1 
ATOM   2369 N N   . ALA A 1 831  ? 162.777 136.468 134.718 1.00 123.01 ? 786  ALA A N   1 
ATOM   2370 C CA  . ALA A 1 831  ? 163.713 136.101 135.777 1.00 122.84 ? 786  ALA A CA  1 
ATOM   2371 C C   . ALA A 1 831  ? 163.063 135.163 136.788 1.00 126.30 ? 786  ALA A C   1 
ATOM   2372 O O   . ALA A 1 831  ? 163.552 134.054 137.027 1.00 124.83 ? 786  ALA A O   1 
ATOM   2373 C CB  . ALA A 1 831  ? 164.241 137.359 136.471 1.00 121.89 ? 786  ALA A CB  1 
ATOM   2374 N N   . LEU A 1 832  ? 161.957 135.596 137.395 1.00 127.18 ? 787  LEU A N   1 
ATOM   2375 C CA  . LEU A 1 832  ? 161.221 134.794 138.363 1.00 126.28 ? 787  LEU A CA  1 
ATOM   2376 C C   . LEU A 1 832  ? 160.006 134.117 137.737 1.00 125.14 ? 787  LEU A C   1 
ATOM   2377 O O   . LEU A 1 832  ? 158.960 133.975 138.385 1.00 121.65 ? 787  LEU A O   1 
ATOM   2378 C CB  . LEU A 1 832  ? 160.802 135.657 139.551 1.00 124.25 ? 787  LEU A CB  1 
ATOM   2379 C CG  . LEU A 1 832  ? 161.906 136.533 140.150 1.00 122.45 ? 787  LEU A CG  1 
ATOM   2380 C CD1 . LEU A 1 832  ? 161.483 137.045 141.509 1.00 120.29 ? 787  LEU A CD1 1 
ATOM   2381 C CD2 . LEU A 1 832  ? 163.218 135.774 140.257 1.00 122.10 ? 787  LEU A CD2 1 
ATOM   2382 N N   . GLY A 1 833  ? 160.131 133.698 136.477 1.00 127.22 ? 788  GLY A N   1 
ATOM   2383 C CA  . GLY A 1 833  ? 159.024 133.033 135.815 1.00 126.38 ? 788  GLY A CA  1 
ATOM   2384 C C   . GLY A 1 833  ? 158.590 131.773 136.537 1.00 128.69 ? 788  GLY A C   1 
ATOM   2385 O O   . GLY A 1 833  ? 157.402 131.450 136.577 1.00 132.09 ? 788  GLY A O   1 
ATOM   2386 N N   . ASN A 1 834  ? 159.547 131.039 137.108 1.00 126.29 ? 789  ASN A N   1 
ATOM   2387 C CA  . ASN A 1 834  ? 159.199 129.832 137.851 1.00 128.20 ? 789  ASN A CA  1 
ATOM   2388 C C   . ASN A 1 834  ? 158.287 130.163 139.027 1.00 129.55 ? 789  ASN A C   1 
ATOM   2389 O O   . ASN A 1 834  ? 157.257 129.510 139.234 1.00 128.47 ? 789  ASN A O   1 
ATOM   2390 C CB  . ASN A 1 834  ? 160.467 129.130 138.334 1.00 129.20 ? 789  ASN A CB  1 
ATOM   2391 C CG  . ASN A 1 834  ? 161.402 130.063 139.073 1.00 129.91 ? 789  ASN A CG  1 
ATOM   2392 O OD1 . ASN A 1 834  ? 161.104 131.243 139.251 1.00 128.50 ? 789  ASN A OD1 1 
ATOM   2393 N ND2 . ASN A 1 834  ? 162.541 129.538 139.509 1.00 131.09 ? 789  ASN A ND2 1 
ATOM   2394 N N   . LEU A 1 835  ? 158.640 131.190 139.802 1.00 127.48 ? 790  LEU A N   1 
ATOM   2395 C CA  . LEU A 1 835  ? 157.805 131.578 140.933 1.00 127.89 ? 790  LEU A CA  1 
ATOM   2396 C C   . LEU A 1 835  ? 156.445 132.084 140.466 1.00 126.72 ? 790  LEU A C   1 
ATOM   2397 O O   . LEU A 1 835  ? 155.413 131.786 141.084 1.00 125.48 ? 790  LEU A O   1 
ATOM   2398 C CB  . LEU A 1 835  ? 158.520 132.643 141.766 1.00 125.70 ? 790  LEU A CB  1 
ATOM   2399 C CG  . LEU A 1 835  ? 157.973 132.941 143.166 1.00 123.95 ? 790  LEU A CG  1 
ATOM   2400 C CD1 . LEU A 1 835  ? 157.672 131.668 143.943 1.00 122.46 ? 790  LEU A CD1 1 
ATOM   2401 C CD2 . LEU A 1 835  ? 158.957 133.806 143.933 1.00 122.18 ? 790  LEU A CD2 1 
ATOM   2402 N N   . THR A 1 836  ? 156.421 132.859 139.380 1.00 124.06 ? 791  THR A N   1 
ATOM   2403 C CA  . THR A 1 836  ? 155.148 133.369 138.881 1.00 121.64 ? 791  THR A CA  1 
ATOM   2404 C C   . THR A 1 836  ? 154.229 132.231 138.452 1.00 121.38 ? 791  THR A C   1 
ATOM   2405 O O   . THR A 1 836  ? 153.034 132.233 138.774 1.00 123.03 ? 791  THR A O   1 
ATOM   2406 C CB  . THR A 1 836  ? 155.385 134.333 137.720 1.00 124.01 ? 791  THR A CB  1 
ATOM   2407 O OG1 . THR A 1 836  ? 156.445 135.236 138.055 1.00 124.84 ? 791  THR A OG1 1 
ATOM   2408 C CG2 . THR A 1 836  ? 154.122 135.129 137.422 1.00 118.92 ? 791  THR A CG2 1 
ATOM   2409 N N   . ILE A 1 837  ? 154.766 131.243 137.731 1.00 123.16 ? 792  ILE A N   1 
ATOM   2410 C CA  . ILE A 1 837  ? 153.933 130.121 137.315 1.00 124.94 ? 792  ILE A CA  1 
ATOM   2411 C C   . ILE A 1 837  ? 153.529 129.282 138.518 1.00 125.87 ? 792  ILE A C   1 
ATOM   2412 O O   . ILE A 1 837  ? 152.441 128.699 138.532 1.00 125.03 ? 792  ILE A O   1 
ATOM   2413 C CB  . ILE A 1 837  ? 154.638 129.265 136.244 1.00 127.61 ? 792  ILE A CB  1 
ATOM   2414 C CG1 . ILE A 1 837  ? 155.925 128.647 136.796 1.00 130.86 ? 792  ILE A CG1 1 
ATOM   2415 C CG2 . ILE A 1 837  ? 154.916 130.100 135.002 1.00 127.00 ? 792  ILE A CG2 1 
ATOM   2416 C CD1 . ILE A 1 837  ? 156.644 127.745 135.815 1.00 134.32 ? 792  ILE A CD1 1 
ATOM   2417 N N   . ILE A 1 838  ? 154.381 129.200 139.542 1.00 124.56 ? 793  ILE A N   1 
ATOM   2418 C CA  . ILE A 1 838  ? 153.994 128.497 140.762 1.00 127.71 ? 793  ILE A CA  1 
ATOM   2419 C C   . ILE A 1 838  ? 152.767 129.160 141.378 1.00 126.71 ? 793  ILE A C   1 
ATOM   2420 O O   . ILE A 1 838  ? 151.789 128.493 141.740 1.00 126.01 ? 793  ILE A O   1 
ATOM   2421 C CB  . ILE A 1 838  ? 155.172 128.456 141.753 1.00 126.51 ? 793  ILE A CB  1 
ATOM   2422 C CG1 . ILE A 1 838  ? 156.213 127.416 141.319 1.00 125.83 ? 793  ILE A CG1 1 
ATOM   2423 C CG2 . ILE A 1 838  ? 154.679 128.172 143.167 1.00 121.43 ? 793  ILE A CG2 1 
ATOM   2424 C CD1 . ILE A 1 838  ? 155.728 125.976 141.349 1.00 129.29 ? 793  ILE A CD1 1 
ATOM   2425 N N   . LEU A 1 839  ? 152.797 130.489 141.487 1.00 124.61 ? 794  LEU A N   1 
ATOM   2426 C CA  . LEU A 1 839  ? 151.645 131.209 142.023 1.00 122.06 ? 794  LEU A CA  1 
ATOM   2427 C C   . LEU A 1 839  ? 150.410 130.991 141.155 1.00 119.98 ? 794  LEU A C   1 
ATOM   2428 O O   . LEU A 1 839  ? 149.301 130.782 141.669 1.00 121.30 ? 794  LEU A O   1 
ATOM   2429 C CB  . LEU A 1 839  ? 151.969 132.699 142.134 1.00 114.38 ? 794  LEU A CB  1 
ATOM   2430 C CG  . LEU A 1 839  ? 150.796 133.655 142.357 1.00 111.42 ? 794  LEU A CG  1 
ATOM   2431 C CD1 . LEU A 1 839  ? 150.042 133.305 143.624 1.00 115.22 ? 794  LEU A CD1 1 
ATOM   2432 C CD2 . LEU A 1 839  ? 151.291 135.087 142.415 1.00 109.44 ? 794  LEU A CD2 1 
ATOM   2433 N N   . ALA A 1 840  ? 150.584 131.039 139.833 1.00 115.19 ? 795  ALA A N   1 
ATOM   2434 C CA  . ALA A 1 840  ? 149.449 130.877 138.932 1.00 114.24 ? 795  ALA A CA  1 
ATOM   2435 C C   . ALA A 1 840  ? 148.816 129.500 139.087 1.00 118.59 ? 795  ALA A C   1 
ATOM   2436 O O   . ALA A 1 840  ? 147.587 129.373 139.155 1.00 122.28 ? 795  ALA A O   1 
ATOM   2437 C CB  . ALA A 1 840  ? 149.892 131.106 137.488 1.00 123.50 ? 795  ALA A CB  1 
ATOM   2438 N N   . ILE A 1 841  ? 149.639 128.451 139.142 1.00 120.09 ? 796  ILE A N   1 
ATOM   2439 C CA  . ILE A 1 841  ? 149.097 127.104 139.277 1.00 123.76 ? 796  ILE A CA  1 
ATOM   2440 C C   . ILE A 1 841  ? 148.441 126.933 140.638 1.00 121.14 ? 796  ILE A C   1 
ATOM   2441 O O   . ILE A 1 841  ? 147.423 126.247 140.764 1.00 120.91 ? 796  ILE A O   1 
ATOM   2442 C CB  . ILE A 1 841  ? 150.184 126.039 139.033 1.00 124.69 ? 796  ILE A CB  1 
ATOM   2443 C CG1 . ILE A 1 841  ? 151.309 126.156 140.064 1.00 123.00 ? 796  ILE A CG1 1 
ATOM   2444 C CG2 . ILE A 1 841  ? 150.723 126.152 137.613 1.00 125.08 ? 796  ILE A CG2 1 
ATOM   2445 C CD1 . ILE A 1 841  ? 152.341 125.054 139.969 1.00 123.46 ? 796  ILE A CD1 1 
ATOM   2446 N N   . ILE A 1 842  ? 149.002 127.553 141.678 1.00 117.94 ? 797  ILE A N   1 
ATOM   2447 C CA  . ILE A 1 842  ? 148.370 127.487 142.993 1.00 118.38 ? 797  ILE A CA  1 
ATOM   2448 C C   . ILE A 1 842  ? 146.964 128.070 142.930 1.00 115.49 ? 797  ILE A C   1 
ATOM   2449 O O   . ILE A 1 842  ? 145.990 127.449 143.379 1.00 117.45 ? 797  ILE A O   1 
ATOM   2450 C CB  . ILE A 1 842  ? 149.237 128.212 144.038 1.00 118.78 ? 797  ILE A CB  1 
ATOM   2451 C CG1 . ILE A 1 842  ? 150.356 127.289 144.522 1.00 121.07 ? 797  ILE A CG1 1 
ATOM   2452 C CG2 . ILE A 1 842  ? 148.388 128.684 145.212 1.00 118.16 ? 797  ILE A CG2 1 
ATOM   2453 C CD1 . ILE A 1 842  ? 151.471 128.009 145.247 1.00 123.48 ? 797  ILE A CD1 1 
ATOM   2454 N N   . VAL A 1 843  ? 146.837 129.272 142.362 1.00 110.50 ? 798  VAL A N   1 
ATOM   2455 C CA  . VAL A 1 843  ? 145.527 129.917 142.297 1.00 110.39 ? 798  VAL A CA  1 
ATOM   2456 C C   . VAL A 1 843  ? 144.562 129.088 141.460 1.00 112.33 ? 798  VAL A C   1 
ATOM   2457 O O   . VAL A 1 843  ? 143.404 128.878 141.844 1.00 111.43 ? 798  VAL A O   1 
ATOM   2458 C CB  . VAL A 1 843  ? 145.658 131.349 141.749 1.00 107.64 ? 798  VAL A CB  1 
ATOM   2459 C CG1 . VAL A 1 843  ? 144.286 131.929 141.451 1.00 104.82 ? 798  VAL A CG1 1 
ATOM   2460 C CG2 . VAL A 1 843  ? 146.400 132.221 142.738 1.00 104.77 ? 798  VAL A CG2 1 
ATOM   2461 N N   . PHE A 1 844  ? 145.019 128.605 140.303 1.00 115.86 ? 799  PHE A N   1 
ATOM   2462 C CA  . PHE A 1 844  ? 144.150 127.824 139.430 1.00 115.49 ? 799  PHE A CA  1 
ATOM   2463 C C   . PHE A 1 844  ? 143.671 126.555 140.124 1.00 117.02 ? 799  PHE A C   1 
ATOM   2464 O O   . PHE A 1 844  ? 142.483 126.212 140.068 1.00 117.91 ? 799  PHE A O   1 
ATOM   2465 C CB  . PHE A 1 844  ? 144.891 127.491 138.133 1.00 119.97 ? 799  PHE A CB  1 
ATOM   2466 C CG  . PHE A 1 844  ? 144.406 126.242 137.454 1.00 125.80 ? 799  PHE A CG  1 
ATOM   2467 C CD1 . PHE A 1 844  ? 143.322 126.280 136.593 1.00 125.47 ? 799  PHE A CD1 1 
ATOM   2468 C CD2 . PHE A 1 844  ? 145.042 125.030 137.666 1.00 126.97 ? 799  PHE A CD2 1 
ATOM   2469 C CE1 . PHE A 1 844  ? 142.878 125.133 135.963 1.00 126.21 ? 799  PHE A CE1 1 
ATOM   2470 C CE2 . PHE A 1 844  ? 144.602 123.880 137.041 1.00 129.78 ? 799  PHE A CE2 1 
ATOM   2471 C CZ  . PHE A 1 844  ? 143.519 123.932 136.188 1.00 130.15 ? 799  PHE A CZ  1 
ATOM   2472 N N   . VAL A 1 845  ? 144.584 125.844 140.789 1.00 116.41 ? 800  VAL A N   1 
ATOM   2473 C CA  . VAL A 1 845  ? 144.226 124.588 141.438 1.00 115.70 ? 800  VAL A CA  1 
ATOM   2474 C C   . VAL A 1 845  ? 143.237 124.835 142.565 1.00 113.00 ? 800  VAL A C   1 
ATOM   2475 O O   . VAL A 1 845  ? 142.242 124.112 142.705 1.00 114.93 ? 800  VAL A O   1 
ATOM   2476 C CB  . VAL A 1 845  ? 145.493 123.873 141.943 1.00 116.89 ? 800  VAL A CB  1 
ATOM   2477 C CG1 . VAL A 1 845  ? 145.139 122.825 142.987 1.00 117.27 ? 800  VAL A CG1 1 
ATOM   2478 C CG2 . VAL A 1 845  ? 146.243 123.244 140.781 1.00 121.00 ? 800  VAL A CG2 1 
ATOM   2479 N N   . PHE A 1 846  ? 143.492 125.850 143.395 1.00 107.89 ? 801  PHE A N   1 
ATOM   2480 C CA  . PHE A 1 846  ? 142.571 126.124 144.492 1.00 105.86 ? 801  PHE A CA  1 
ATOM   2481 C C   . PHE A 1 846  ? 141.198 126.524 143.967 1.00 107.48 ? 801  PHE A C   1 
ATOM   2482 O O   . PHE A 1 846  ? 140.172 126.085 144.501 1.00 113.30 ? 801  PHE A O   1 
ATOM   2483 C CB  . PHE A 1 846  ? 143.139 127.212 145.405 1.00 103.67 ? 801  PHE A CB  1 
ATOM   2484 C CG  . PHE A 1 846  ? 144.262 126.743 146.302 1.00 113.16 ? 801  PHE A CG  1 
ATOM   2485 C CD1 . PHE A 1 846  ? 144.395 125.406 146.652 1.00 118.09 ? 801  PHE A CD1 1 
ATOM   2486 C CD2 . PHE A 1 846  ? 145.183 127.649 146.802 1.00 115.72 ? 801  PHE A CD2 1 
ATOM   2487 C CE1 . PHE A 1 846  ? 145.421 124.986 147.473 1.00 123.50 ? 801  PHE A CE1 1 
ATOM   2488 C CE2 . PHE A 1 846  ? 146.211 127.232 147.625 1.00 115.52 ? 801  PHE A CE2 1 
ATOM   2489 C CZ  . PHE A 1 846  ? 146.329 125.899 147.959 1.00 119.28 ? 801  PHE A CZ  1 
ATOM   2490 N N   . ALA A 1 847  ? 141.153 127.345 142.916 1.00 105.22 ? 802  ALA A N   1 
ATOM   2491 C CA  . ALA A 1 847  ? 139.866 127.739 142.354 1.00 103.13 ? 802  ALA A CA  1 
ATOM   2492 C C   . ALA A 1 847  ? 139.108 126.534 141.815 1.00 101.59 ? 802  ALA A C   1 
ATOM   2493 O O   . ALA A 1 847  ? 137.904 126.384 142.062 1.00 102.33 ? 802  ALA A O   1 
ATOM   2494 C CB  . ALA A 1 847  ? 140.077 128.775 141.252 1.00 106.60 ? 802  ALA A CB  1 
ATOM   2495 N N   . LEU A 1 848  ? 139.796 125.660 141.078 1.00 106.47 ? 803  LEU A N   1 
ATOM   2496 C CA  . LEU A 1 848  ? 139.134 124.487 140.518 1.00 109.82 ? 803  LEU A CA  1 
ATOM   2497 C C   . LEU A 1 848  ? 138.619 123.568 141.618 1.00 111.14 ? 803  LEU A C   1 
ATOM   2498 O O   . LEU A 1 848  ? 137.507 123.034 141.521 1.00 118.00 ? 803  LEU A O   1 
ATOM   2499 C CB  . LEU A 1 848  ? 140.093 123.733 139.599 1.00 114.50 ? 803  LEU A CB  1 
ATOM   2500 C CG  . LEU A 1 848  ? 139.459 122.639 138.740 1.00 116.40 ? 803  LEU A CG  1 
ATOM   2501 C CD1 . LEU A 1 848  ? 140.089 122.619 137.360 1.00 117.18 ? 803  LEU A CD1 1 
ATOM   2502 C CD2 . LEU A 1 848  ? 139.593 121.280 139.408 1.00 118.47 ? 803  LEU A CD2 1 
ATOM   2503 N N   . VAL A 1 849  ? 139.419 123.358 142.666 1.00 105.43 ? 804  VAL A N   1 
ATOM   2504 C CA  . VAL A 1 849  ? 138.992 122.484 143.755 1.00 106.39 ? 804  VAL A CA  1 
ATOM   2505 C C   . VAL A 1 849  ? 137.778 123.075 144.459 1.00 108.65 ? 804  VAL A C   1 
ATOM   2506 O O   . VAL A 1 849  ? 136.799 122.374 144.743 1.00 113.12 ? 804  VAL A O   1 
ATOM   2507 C CB  . VAL A 1 849  ? 140.154 122.244 144.736 1.00 105.60 ? 804  VAL A CB  1 
ATOM   2508 C CG1 . VAL A 1 849  ? 139.630 121.760 146.077 1.00 104.48 ? 804  VAL A CG1 1 
ATOM   2509 C CG2 . VAL A 1 849  ? 141.136 121.244 144.152 1.00 108.77 ? 804  VAL A CG2 1 
ATOM   2510 N N   . GLY A 1 850  ? 137.821 124.377 144.748 1.00 105.40 ? 805  GLY A N   1 
ATOM   2511 C CA  . GLY A 1 850  ? 136.680 125.012 145.383 1.00 106.21 ? 805  GLY A CA  1 
ATOM   2512 C C   . GLY A 1 850  ? 135.420 124.879 144.553 1.00 108.20 ? 805  GLY A C   1 
ATOM   2513 O O   . GLY A 1 850  ? 134.342 124.577 145.077 1.00 111.38 ? 805  GLY A O   1 
ATOM   2514 N N   . LYS A 1 851  ? 135.534 125.115 143.245 1.00 108.75 ? 806  LYS A N   1 
ATOM   2515 C CA  . LYS A 1 851  ? 134.391 124.920 142.362 1.00 111.67 ? 806  LYS A CA  1 
ATOM   2516 C C   . LYS A 1 851  ? 133.865 123.498 142.483 1.00 114.68 ? 806  LYS A C   1 
ATOM   2517 O O   . LYS A 1 851  ? 132.727 123.274 142.912 1.00 116.03 ? 806  LYS A O   1 
ATOM   2518 C CB  . LYS A 1 851  ? 134.785 125.230 140.916 1.00 113.06 ? 806  LYS A CB  1 
ATOM   2519 C CG  . LYS A 1 851  ? 133.687 124.960 139.892 1.00 110.94 ? 806  LYS A CG  1 
ATOM   2520 C CD  . LYS A 1 851  ? 134.208 125.101 138.468 1.00 112.49 ? 806  LYS A CD  1 
ATOM   2521 C CE  . LYS A 1 851  ? 134.660 123.768 137.885 1.00 115.42 ? 806  LYS A CE  1 
ATOM   2522 N NZ  . LYS A 1 851  ? 133.592 122.728 137.906 1.00 120.12 ? 806  LYS A NZ  1 
ATOM   2523 N N   . GLN A 1 852  ? 134.710 122.517 142.159 1.00 115.26 ? 807  GLN A N   1 
ATOM   2524 C CA  . GLN A 1 852  ? 134.260 121.131 142.114 1.00 115.87 ? 807  GLN A CA  1 
ATOM   2525 C C   . GLN A 1 852  ? 133.664 120.688 143.442 1.00 118.17 ? 807  GLN A C   1 
ATOM   2526 O O   . GLN A 1 852  ? 132.835 119.771 143.470 1.00 119.99 ? 807  GLN A O   1 
ATOM   2527 C CB  . GLN A 1 852  ? 135.424 120.217 141.733 1.00 116.68 ? 807  GLN A CB  1 
ATOM   2528 C CG  . GLN A 1 852  ? 135.478 119.862 140.260 1.00 124.31 ? 807  GLN A CG  1 
ATOM   2529 C CD  . GLN A 1 852  ? 136.780 119.189 139.874 1.00 131.75 ? 807  GLN A CD  1 
ATOM   2530 O OE1 . GLN A 1 852  ? 137.610 118.881 140.729 1.00 122.44 ? 807  GLN A OE1 1 
ATOM   2531 N NE2 . GLN A 1 852  ? 136.966 118.959 138.580 1.00 133.56 ? 807  GLN A NE2 1 
ATOM   2532 N N   . LEU A 1 853  ? 134.065 121.315 144.547 1.00 113.96 ? 808  LEU A N   1 
ATOM   2533 C CA  . LEU A 1 853  ? 133.568 120.885 145.847 1.00 111.82 ? 808  LEU A CA  1 
ATOM   2534 C C   . LEU A 1 853  ? 132.273 121.579 146.257 1.00 113.03 ? 808  LEU A C   1 
ATOM   2535 O O   . LEU A 1 853  ? 131.384 120.925 146.813 1.00 112.20 ? 808  LEU A O   1 
ATOM   2536 C CB  . LEU A 1 853  ? 134.633 121.119 146.921 1.00 110.63 ? 808  LEU A CB  1 
ATOM   2537 C CG  . LEU A 1 853  ? 135.810 120.139 146.945 1.00 113.67 ? 808  LEU A CG  1 
ATOM   2538 C CD1 . LEU A 1 853  ? 136.724 120.451 148.117 1.00 110.94 ? 808  LEU A CD1 1 
ATOM   2539 C CD2 . LEU A 1 853  ? 135.336 118.695 147.011 1.00 113.32 ? 808  LEU A CD2 1 
ATOM   2540 N N   . LEU A 1 854  ? 132.129 122.882 146.001 1.00 114.11 ? 809  LEU A N   1 
ATOM   2541 C CA  . LEU A 1 854  ? 131.026 123.641 146.580 1.00 111.80 ? 809  LEU A CA  1 
ATOM   2542 C C   . LEU A 1 854  ? 130.089 124.296 145.572 1.00 115.39 ? 809  LEU A C   1 
ATOM   2543 O O   . LEU A 1 854  ? 129.145 124.977 145.992 1.00 115.81 ? 809  LEU A O   1 
ATOM   2544 C CB  . LEU A 1 854  ? 131.574 124.722 147.522 1.00 106.89 ? 809  LEU A CB  1 
ATOM   2545 C CG  . LEU A 1 854  ? 132.691 124.270 148.464 1.00 108.41 ? 809  LEU A CG  1 
ATOM   2546 C CD1 . LEU A 1 854  ? 133.215 125.443 149.271 1.00 108.44 ? 809  LEU A CD1 1 
ATOM   2547 C CD2 . LEU A 1 854  ? 132.199 123.168 149.383 1.00 115.64 ? 809  LEU A CD2 1 
ATOM   2548 N N   . GLY A 1 855  ? 130.294 124.112 144.266 1.00 117.39 ? 810  GLY A N   1 
ATOM   2549 C CA  . GLY A 1 855  ? 129.400 124.739 143.305 1.00 116.07 ? 810  GLY A CA  1 
ATOM   2550 C C   . GLY A 1 855  ? 127.981 124.213 143.393 1.00 119.95 ? 810  GLY A C   1 
ATOM   2551 O O   . GLY A 1 855  ? 127.016 124.980 143.305 1.00 119.93 ? 810  GLY A O   1 
ATOM   2552 N N   . GLU A 1 856  ? 127.830 122.898 143.558 1.00 125.55 ? 811  GLU A N   1 
ATOM   2553 C CA  . GLU A 1 856  ? 126.495 122.317 143.640 1.00 126.94 ? 811  GLU A CA  1 
ATOM   2554 C C   . GLU A 1 856  ? 125.742 122.857 144.847 1.00 123.41 ? 811  GLU A C   1 
ATOM   2555 O O   . GLU A 1 856  ? 124.559 123.206 144.746 1.00 123.17 ? 811  GLU A O   1 
ATOM   2556 C CB  . GLU A 1 856  ? 126.589 120.793 143.708 1.00 130.76 ? 811  GLU A CB  1 
ATOM   2557 C CG  . GLU A 1 856  ? 127.305 120.156 142.524 1.00 133.66 ? 811  GLU A CG  1 
ATOM   2558 C CD  . GLU A 1 856  ? 128.807 120.068 142.720 1.00 131.73 ? 811  GLU A CD  1 
ATOM   2559 O OE1 . GLU A 1 856  ? 129.309 120.580 143.742 1.00 124.34 ? 811  GLU A OE1 1 
ATOM   2560 O OE2 . GLU A 1 856  ? 129.488 119.487 141.849 1.00 136.15 ? 811  GLU A OE2 1 
ATOM   2561 N N   . ASN A 1 857  ? 126.412 122.936 145.998 1.00 118.50 ? 812  ASN A N   1 
ATOM   2562 C CA  . ASN A 1 857  ? 125.773 123.487 147.187 1.00 117.69 ? 812  ASN A CA  1 
ATOM   2563 C C   . ASN A 1 857  ? 125.450 124.963 147.001 1.00 118.14 ? 812  ASN A C   1 
ATOM   2564 O O   . ASN A 1 857  ? 124.392 125.433 147.438 1.00 118.03 ? 812  ASN A O   1 
ATOM   2565 C CB  . ASN A 1 857  ? 126.669 123.280 148.406 1.00 114.98 ? 812  ASN A CB  1 
ATOM   2566 C CG  . ASN A 1 857  ? 127.190 121.862 148.510 1.00 118.23 ? 812  ASN A CG  1 
ATOM   2567 O OD1 . ASN A 1 857  ? 128.074 121.457 147.757 1.00 118.77 ? 812  ASN A OD1 1 
ATOM   2568 N ND2 . ASN A 1 857  ? 126.643 121.098 149.447 1.00 120.44 ? 812  ASN A ND2 1 
ATOM   2569 N N   . TYR A 1 858  ? 126.344 125.709 146.349 1.00 115.59 ? 813  TYR A N   1 
ATOM   2570 C CA  . TYR A 1 858  ? 126.075 127.119 146.097 1.00 114.70 ? 813  TYR A CA  1 
ATOM   2571 C C   . TYR A 1 858  ? 124.821 127.291 145.253 1.00 118.93 ? 813  TYR A C   1 
ATOM   2572 O O   . TYR A 1 858  ? 123.992 128.166 145.528 1.00 119.35 ? 813  TYR A O   1 
ATOM   2573 C CB  . TYR A 1 858  ? 127.277 127.763 145.406 1.00 110.64 ? 813  TYR A CB  1 
ATOM   2574 C CG  . TYR A 1 858  ? 128.209 128.493 146.346 1.00 108.99 ? 813  TYR A CG  1 
ATOM   2575 C CD1 . TYR A 1 858  ? 127.876 129.738 146.856 1.00 105.26 ? 813  TYR A CD1 1 
ATOM   2576 C CD2 . TYR A 1 858  ? 129.422 127.935 146.721 1.00 107.62 ? 813  TYR A CD2 1 
ATOM   2577 C CE1 . TYR A 1 858  ? 128.724 130.406 147.711 1.00 106.93 ? 813  TYR A CE1 1 
ATOM   2578 C CE2 . TYR A 1 858  ? 130.276 128.596 147.576 1.00 104.59 ? 813  TYR A CE2 1 
ATOM   2579 C CZ  . TYR A 1 858  ? 129.922 129.831 148.068 1.00 106.48 ? 813  TYR A CZ  1 
ATOM   2580 O OH  . TYR A 1 858  ? 130.772 130.494 148.921 1.00 108.81 ? 813  TYR A OH  1 
ATOM   2581 N N   . ARG A 1 859  ? 124.666 126.465 144.218 1.00 122.86 ? 814  ARG A N   1 
ATOM   2582 C CA  . ARG A 1 859  ? 123.477 126.557 143.377 1.00 122.33 ? 814  ARG A CA  1 
ATOM   2583 C C   . ARG A 1 859  ? 122.228 126.143 144.145 1.00 122.55 ? 814  ARG A C   1 
ATOM   2584 O O   . ARG A 1 859  ? 121.190 126.810 144.068 1.00 120.62 ? 814  ARG A O   1 
ATOM   2585 C CB  . ARG A 1 859  ? 123.644 125.692 142.127 1.00 121.58 ? 814  ARG A CB  1 
ATOM   2586 C CG  . ARG A 1 859  ? 122.564 125.922 141.080 1.00 122.23 ? 814  ARG A CG  1 
ATOM   2587 C CD  . ARG A 1 859  ? 122.614 124.886 139.969 1.00 128.63 ? 814  ARG A CD  1 
ATOM   2588 N NE  . ARG A 1 859  ? 122.028 123.613 140.374 1.00 133.44 ? 814  ARG A NE  1 
ATOM   2589 C CZ  . ARG A 1 859  ? 122.712 122.579 140.847 1.00 134.86 ? 814  ARG A CZ  1 
ATOM   2590 N NH1 . ARG A 1 859  ? 124.026 122.623 140.995 1.00 129.93 ? 814  ARG A NH1 1 
ATOM   2591 N NH2 . ARG A 1 859  ? 122.059 121.469 141.179 1.00 132.81 ? 814  ARG A NH2 1 
ATOM   2592 N N   . ASN A 1 860  ? 122.308 125.039 144.892 1.00 124.54 ? 815  ASN A N   1 
ATOM   2593 C CA  . ASN A 1 860  ? 121.124 124.518 145.571 1.00 123.06 ? 815  ASN A CA  1 
ATOM   2594 C C   . ASN A 1 860  ? 120.624 125.479 146.641 1.00 119.49 ? 815  ASN A C   1 
ATOM   2595 O O   . ASN A 1 860  ? 119.419 125.737 146.737 1.00 119.30 ? 815  ASN A O   1 
ATOM   2596 C CB  . ASN A 1 860  ? 121.433 123.154 146.184 1.00 122.21 ? 815  ASN A CB  1 
ATOM   2597 C CG  . ASN A 1 860  ? 121.845 122.131 145.148 1.00 125.90 ? 815  ASN A CG  1 
ATOM   2598 O OD1 . ASN A 1 860  ? 121.333 122.124 144.029 1.00 128.60 ? 815  ASN A OD1 1 
ATOM   2599 N ND2 . ASN A 1 860  ? 122.775 121.258 145.515 1.00 124.11 ? 815  ASN A ND2 1 
ATOM   2600 N N   . ASN A 1 861  ? 121.531 126.022 147.455 1.00 117.78 ? 816  ASN A N   1 
ATOM   2601 C CA  . ASN A 1 861  ? 121.163 126.866 148.585 1.00 118.50 ? 816  ASN A CA  1 
ATOM   2602 C C   . ASN A 1 861  ? 121.401 128.344 148.305 1.00 116.43 ? 816  ASN A C   1 
ATOM   2603 O O   . ASN A 1 861  ? 121.655 129.122 149.231 1.00 114.69 ? 816  ASN A O   1 
ATOM   2604 C CB  . ASN A 1 861  ? 121.934 126.430 149.830 1.00 122.86 ? 816  ASN A CB  1 
ATOM   2605 C CG  . ASN A 1 861  ? 121.570 125.030 150.274 1.00 130.11 ? 816  ASN A CG  1 
ATOM   2606 O OD1 . ASN A 1 861  ? 120.643 124.837 151.058 1.00 137.91 ? 816  ASN A OD1 1 
ATOM   2607 N ND2 . ASN A 1 861  ? 122.300 124.041 149.770 1.00 129.95 ? 816  ASN A ND2 1 
ATOM   2608 N N   . ARG A 1 862  ? 121.304 128.751 147.038 1.00 114.56 ? 817  ARG A N   1 
ATOM   2609 C CA  . ARG A 1 862  ? 121.622 130.126 146.672 1.00 111.59 ? 817  ARG A CA  1 
ATOM   2610 C C   . ARG A 1 862  ? 120.739 131.129 147.401 1.00 114.60 ? 817  ARG A C   1 
ATOM   2611 O O   . ARG A 1 862  ? 121.117 132.296 147.543 1.00 114.25 ? 817  ARG A O   1 
ATOM   2612 C CB  . ARG A 1 862  ? 121.481 130.304 145.161 1.00 116.29 ? 817  ARG A CB  1 
ATOM   2613 C CG  . ARG A 1 862  ? 120.131 129.877 144.611 1.00 119.74 ? 817  ARG A CG  1 
ATOM   2614 C CD  . ARG A 1 862  ? 119.958 130.306 143.166 1.00 120.70 ? 817  ARG A CD  1 
ATOM   2615 N NE  . ARG A 1 862  ? 118.778 129.707 142.556 1.00 118.87 ? 817  ARG A NE  1 
ATOM   2616 C CZ  . ARG A 1 862  ? 118.753 128.514 141.978 1.00 124.97 ? 817  ARG A CZ  1 
ATOM   2617 N NH1 . ARG A 1 862  ? 119.832 127.750 141.920 1.00 124.66 ? 817  ARG A NH1 1 
ATOM   2618 N NH2 . ARG A 1 862  ? 117.617 128.074 141.448 1.00 129.58 ? 817  ARG A NH2 1 
ATOM   2619 N N   . LYS A 1 863  ? 119.564 130.704 147.868 1.00 120.39 ? 818  LYS A N   1 
ATOM   2620 C CA  . LYS A 1 863  ? 118.634 131.645 148.479 1.00 122.02 ? 818  LYS A CA  1 
ATOM   2621 C C   . LYS A 1 863  ? 119.066 132.073 149.876 1.00 122.39 ? 818  LYS A C   1 
ATOM   2622 O O   . LYS A 1 863  ? 118.563 133.083 150.382 1.00 123.03 ? 818  LYS A O   1 
ATOM   2623 C CB  . LYS A 1 863  ? 117.233 131.034 148.532 1.00 122.71 ? 818  LYS A CB  1 
ATOM   2624 C CG  . LYS A 1 863  ? 116.131 132.002 148.958 1.00 123.15 ? 818  LYS A CG  1 
ATOM   2625 C CD  . LYS A 1 863  ? 116.070 133.259 148.090 1.00 128.91 ? 818  LYS A CD  1 
ATOM   2626 C CE  . LYS A 1 863  ? 115.808 132.941 146.624 1.00 128.63 ? 818  LYS A CE  1 
ATOM   2627 N NZ  . LYS A 1 863  ? 114.477 132.310 146.412 1.00 130.35 ? 818  LYS A NZ  1 
ATOM   2628 N N   . ASN A 1 864  ? 120.017 131.342 150.467 1.00 120.65 ? 819  ASN A N   1 
ATOM   2629 C CA  . ASN A 1 864  ? 120.443 131.623 151.866 1.00 120.91 ? 819  ASN A CA  1 
ATOM   2630 C C   . ASN A 1 864  ? 121.399 132.819 151.919 1.00 119.91 ? 819  ASN A C   1 
ATOM   2631 O O   . ASN A 1 864  ? 121.142 133.725 152.737 1.00 122.06 ? 819  ASN A O   1 
ATOM   2632 C CB  . ASN A 1 864  ? 121.054 130.367 152.469 1.00 119.76 ? 819  ASN A CB  1 
ATOM   2633 C CG  . ASN A 1 864  ? 120.087 129.210 152.428 1.00 125.28 ? 819  ASN A CG  1 
ATOM   2634 O OD1 . ASN A 1 864  ? 119.671 128.788 151.345 1.00 123.16 ? 819  ASN A OD1 1 
ATOM   2635 N ND2 . ASN A 1 864  ? 119.716 128.691 153.589 1.00 132.79 ? 819  ASN A ND2 1 
ATOM   2636 N N   . ILE A 1 865  ? 122.449 132.825 151.095 1.00 113.69 ? 820  ILE A N   1 
ATOM   2637 C CA  . ILE A 1 865  ? 123.451 133.882 151.069 1.00 110.46 ? 820  ILE A CA  1 
ATOM   2638 C C   . ILE A 1 865  ? 123.151 134.961 150.035 1.00 109.91 ? 820  ILE A C   1 
ATOM   2639 O O   . ILE A 1 865  ? 123.709 136.065 150.134 1.00 109.76 ? 820  ILE A O   1 
ATOM   2640 C CB  . ILE A 1 865  ? 124.854 133.293 150.817 1.00 108.54 ? 820  ILE A CB  1 
ATOM   2641 C CG1 . ILE A 1 865  ? 124.876 132.511 149.499 1.00 106.61 ? 820  ILE A CG1 1 
ATOM   2642 C CG2 . ILE A 1 865  ? 125.255 132.413 151.984 1.00 111.74 ? 820  ILE A CG2 1 
ATOM   2643 C CD1 . ILE A 1 865  ? 126.181 131.810 149.205 1.00 105.19 ? 820  ILE A CD1 1 
ATOM   2644 N N   . SER A 1 866  ? 122.295 134.686 149.058 1.00 110.66 ? 821  SER A N   1 
ATOM   2645 C CA  . SER A 1 866  ? 121.986 135.681 148.046 1.00 112.92 ? 821  SER A CA  1 
ATOM   2646 C C   . SER A 1 866  ? 121.269 136.871 148.673 1.00 116.73 ? 821  SER A C   1 
ATOM   2647 O O   . SER A 1 866  ? 120.625 136.765 149.720 1.00 123.12 ? 821  SER A O   1 
ATOM   2648 C CB  . SER A 1 866  ? 121.125 135.073 146.942 1.00 115.06 ? 821  SER A CB  1 
ATOM   2649 O OG  . SER A 1 866  ? 120.106 134.255 147.488 1.00 118.08 ? 821  SER A OG  1 
ATOM   2650 N N   . ALA A 1 867  ? 121.388 138.019 148.015 1.00 116.49 ? 822  ALA A N   1 
ATOM   2651 C CA  . ALA A 1 867  ? 120.750 139.223 148.505 1.00 119.64 ? 822  ALA A CA  1 
ATOM   2652 C C   . ALA A 1 867  ? 119.233 139.073 148.434 1.00 128.72 ? 822  ALA A C   1 
ATOM   2653 O O   . ALA A 1 867  ? 118.716 138.226 147.701 1.00 129.05 ? 822  ALA A O   1 
ATOM   2654 C CB  . ALA A 1 867  ? 121.202 140.435 147.697 1.00 123.89 ? 822  ALA A CB  1 
ATOM   2655 N N   . PRO A 1 868  ? 118.494 139.881 149.199 1.00 135.55 ? 823  PRO A N   1 
ATOM   2656 C CA  . PRO A 1 868  ? 117.038 139.670 149.277 1.00 138.79 ? 823  PRO A CA  1 
ATOM   2657 C C   . PRO A 1 868  ? 116.345 139.673 147.925 1.00 137.17 ? 823  PRO A C   1 
ATOM   2658 O O   . PRO A 1 868  ? 115.420 138.881 147.708 1.00 135.36 ? 823  PRO A O   1 
ATOM   2659 C CB  . PRO A 1 868  ? 116.565 140.837 150.156 1.00 138.00 ? 823  PRO A CB  1 
ATOM   2660 C CG  . PRO A 1 868  ? 117.761 141.243 150.940 1.00 137.80 ? 823  PRO A CG  1 
ATOM   2661 C CD  . PRO A 1 868  ? 118.945 140.985 150.064 1.00 134.54 ? 823  PRO A CD  1 
ATOM   2662 N N   . HIS A 1 869  ? 116.769 140.537 147.005 1.00 134.79 ? 824  HIS A N   1 
ATOM   2663 C CA  . HIS A 1 869  ? 116.068 140.708 145.738 1.00 135.30 ? 824  HIS A CA  1 
ATOM   2664 C C   . HIS A 1 869  ? 116.603 139.781 144.651 1.00 127.10 ? 824  HIS A C   1 
ATOM   2665 O O   . HIS A 1 869  ? 115.824 139.101 143.977 1.00 123.18 ? 824  HIS A O   1 
ATOM   2666 C CB  . HIS A 1 869  ? 116.165 142.167 145.289 1.00 139.80 ? 824  HIS A CB  1 
ATOM   2667 C CG  . HIS A 1 869  ? 115.684 143.144 146.317 1.00 143.09 ? 824  HIS A CG  1 
ATOM   2668 N ND1 . HIS A 1 869  ? 114.349 143.421 146.513 1.00 139.60 ? 824  HIS A ND1 1 
ATOM   2669 C CD2 . HIS A 1 869  ? 116.361 143.900 147.214 1.00 141.18 ? 824  HIS A CD2 1 
ATOM   2670 C CE1 . HIS A 1 869  ? 114.223 144.310 147.481 1.00 138.15 ? 824  HIS A CE1 1 
ATOM   2671 N NE2 . HIS A 1 869  ? 115.429 144.618 147.923 1.00 141.41 ? 824  HIS A NE2 1 
ATOM   2672 N N   . GLU A 1 870  ? 117.918 139.741 144.467 1.00 120.95 ? 825  GLU A N   1 
ATOM   2673 C CA  . GLU A 1 870  ? 118.494 138.873 143.452 1.00 116.95 ? 825  GLU A CA  1 
ATOM   2674 C C   . GLU A 1 870  ? 118.369 137.411 143.869 1.00 116.74 ? 825  GLU A C   1 
ATOM   2675 O O   . GLU A 1 870  ? 118.263 137.078 145.051 1.00 119.64 ? 825  GLU A O   1 
ATOM   2676 C CB  . GLU A 1 870  ? 119.961 139.225 143.214 1.00 116.11 ? 825  GLU A CB  1 
ATOM   2677 C CG  . GLU A 1 870  ? 120.897 138.712 144.292 1.00 114.94 ? 825  GLU A CG  1 
ATOM   2678 C CD  . GLU A 1 870  ? 122.258 139.377 144.252 1.00 110.30 ? 825  GLU A CD  1 
ATOM   2679 O OE1 . GLU A 1 870  ? 122.338 140.552 143.838 1.00 114.47 ? 825  GLU A OE1 1 
ATOM   2680 O OE2 . GLU A 1 870  ? 123.250 138.724 144.638 1.00 107.95 ? 825  GLU A OE2 1 
ATOM   2681 N N   . ASP A 1 871  ? 118.384 136.531 142.871 1.00 115.61 ? 826  ASP A N   1 
ATOM   2682 C CA  . ASP A 1 871  ? 118.247 135.102 143.121 1.00 116.39 ? 826  ASP A CA  1 
ATOM   2683 C C   . ASP A 1 871  ? 119.580 134.413 143.367 1.00 111.33 ? 826  ASP A C   1 
ATOM   2684 O O   . ASP A 1 871  ? 119.633 133.445 144.133 1.00 113.52 ? 826  ASP A O   1 
ATOM   2685 C CB  . ASP A 1 871  ? 117.544 134.426 141.941 1.00 119.66 ? 826  ASP A CB  1 
ATOM   2686 C CG  . ASP A 1 871  ? 117.699 132.917 141.959 1.00 121.00 ? 826  ASP A CG  1 
ATOM   2687 O OD1 . ASP A 1 871  ? 117.342 132.293 142.980 1.00 119.30 ? 826  ASP A OD1 1 
ATOM   2688 O OD2 . ASP A 1 871  ? 118.178 132.355 140.953 1.00 120.37 ? 826  ASP A OD2 1 
ATOM   2689 N N   . TRP A 1 872  ? 120.656 134.886 142.742 1.00 104.63 ? 827  TRP A N   1 
ATOM   2690 C CA  . TRP A 1 872  ? 121.951 134.242 142.855 1.00 103.79 ? 827  TRP A CA  1 
ATOM   2691 C C   . TRP A 1 872  ? 122.881 135.040 143.765 1.00 102.43 ? 827  TRP A C   1 
ATOM   2692 O O   . TRP A 1 872  ? 122.824 136.272 143.790 1.00 104.26 ? 827  TRP A O   1 
ATOM   2693 C CB  . TRP A 1 872  ? 122.612 134.100 141.480 1.00 104.68 ? 827  TRP A CB  1 
ATOM   2694 C CG  . TRP A 1 872  ? 122.502 132.737 140.891 1.00 102.61 ? 827  TRP A CG  1 
ATOM   2695 C CD1 . TRP A 1 872  ? 121.455 132.234 140.181 1.00 107.88 ? 827  TRP A CD1 1 
ATOM   2696 C CD2 . TRP A 1 872  ? 123.483 131.697 140.952 1.00 104.10 ? 827  TRP A CD2 1 
ATOM   2697 N NE1 . TRP A 1 872  ? 121.720 130.943 139.797 1.00 112.73 ? 827  TRP A NE1 1 
ATOM   2698 C CE2 . TRP A 1 872  ? 122.960 130.590 140.258 1.00 109.04 ? 827  TRP A CE2 1 
ATOM   2699 C CE3 . TRP A 1 872  ? 124.752 131.594 141.526 1.00 104.01 ? 827  TRP A CE3 1 
ATOM   2700 C CZ2 . TRP A 1 872  ? 123.661 129.397 140.125 1.00 111.90 ? 827  TRP A CZ2 1 
ATOM   2701 C CZ3 . TRP A 1 872  ? 125.445 130.408 141.392 1.00 107.45 ? 827  TRP A CZ3 1 
ATOM   2702 C CH2 . TRP A 1 872  ? 124.900 129.326 140.698 1.00 111.54 ? 827  TRP A CH2 1 
ATOM   2703 N N   . PRO A 1 873  ? 123.747 134.374 144.527 1.00 99.25  ? 828  PRO A N   1 
ATOM   2704 C CA  . PRO A 1 873  ? 124.788 135.108 145.253 1.00 97.19  ? 828  PRO A CA  1 
ATOM   2705 C C   . PRO A 1 873  ? 125.724 135.822 144.294 1.00 100.52 ? 828  PRO A C   1 
ATOM   2706 O O   . PRO A 1 873  ? 126.137 135.270 143.271 1.00 103.99 ? 828  PRO A O   1 
ATOM   2707 C CB  . PRO A 1 873  ? 125.518 134.014 146.040 1.00 100.98 ? 828  PRO A CB  1 
ATOM   2708 C CG  . PRO A 1 873  ? 125.122 132.729 145.398 1.00 105.97 ? 828  PRO A CG  1 
ATOM   2709 C CD  . PRO A 1 873  ? 123.759 132.939 144.852 1.00 108.18 ? 828  PRO A CD  1 
ATOM   2710 N N   . ARG A 1 874  ? 126.063 137.065 144.638 1.00 101.32 ? 829  ARG A N   1 
ATOM   2711 C CA  . ARG A 1 874  ? 126.919 137.858 143.763 1.00 93.64  ? 829  ARG A CA  1 
ATOM   2712 C C   . ARG A 1 874  ? 128.322 137.272 143.682 1.00 86.09  ? 829  ARG A C   1 
ATOM   2713 O O   . ARG A 1 874  ? 128.905 137.194 142.595 1.00 90.99  ? 829  ARG A O   1 
ATOM   2714 C CB  . ARG A 1 874  ? 126.962 139.303 144.253 1.00 94.13  ? 829  ARG A CB  1 
ATOM   2715 C CG  . ARG A 1 874  ? 127.801 140.235 143.398 1.00 99.85  ? 829  ARG A CG  1 
ATOM   2716 C CD  . ARG A 1 874  ? 127.236 140.407 141.997 1.00 101.29 ? 829  ARG A CD  1 
ATOM   2717 N NE  . ARG A 1 874  ? 126.182 141.414 141.955 1.00 99.70  ? 829  ARG A NE  1 
ATOM   2718 C CZ  . ARG A 1 874  ? 125.822 142.078 140.866 1.00 101.60 ? 829  ARG A CZ  1 
ATOM   2719 N NH1 . ARG A 1 874  ? 126.404 141.862 139.697 1.00 98.88  ? 829  ARG A NH1 1 
ATOM   2720 N NH2 . ARG A 1 874  ? 124.850 142.982 140.951 1.00 103.20 ? 829  ARG A NH2 1 
ATOM   2721 N N   . TRP A 1 875  ? 128.876 136.856 144.815 1.00 88.40  ? 830  TRP A N   1 
ATOM   2722 C CA  . TRP A 1 875  ? 130.204 136.251 144.884 1.00 90.88  ? 830  TRP A CA  1 
ATOM   2723 C C   . TRP A 1 875  ? 130.020 134.784 145.248 1.00 93.21  ? 830  TRP A C   1 
ATOM   2724 O O   . TRP A 1 875  ? 129.883 134.440 146.425 1.00 95.78  ? 830  TRP A O   1 
ATOM   2725 C CB  . TRP A 1 875  ? 131.079 136.974 145.904 1.00 90.53  ? 830  TRP A CB  1 
ATOM   2726 C CG  . TRP A 1 875  ? 131.714 138.209 145.368 1.00 88.26  ? 830  TRP A CG  1 
ATOM   2727 C CD1 . TRP A 1 875  ? 131.205 139.470 145.402 1.00 91.52  ? 830  TRP A CD1 1 
ATOM   2728 C CD2 . TRP A 1 875  ? 132.982 138.305 144.713 1.00 92.04  ? 830  TRP A CD2 1 
ATOM   2729 N NE1 . TRP A 1 875  ? 132.076 140.349 144.808 1.00 92.40  ? 830  TRP A NE1 1 
ATOM   2730 C CE2 . TRP A 1 875  ? 133.177 139.657 144.377 1.00 94.64  ? 830  TRP A CE2 1 
ATOM   2731 C CE3 . TRP A 1 875  ? 133.972 137.378 144.379 1.00 94.60  ? 830  TRP A CE3 1 
ATOM   2732 C CZ2 . TRP A 1 875  ? 134.319 140.104 143.722 1.00 98.31  ? 830  TRP A CZ2 1 
ATOM   2733 C CZ3 . TRP A 1 875  ? 135.105 137.825 143.733 1.00 88.92  ? 830  TRP A CZ3 1 
ATOM   2734 C CH2 . TRP A 1 875  ? 135.270 139.175 143.410 1.00 95.41  ? 830  TRP A CH2 1 
ATOM   2735 N N   . HIS A 1 876  ? 130.019 133.922 144.235 1.00 93.72  ? 831  HIS A N   1 
ATOM   2736 C CA  . HIS A 1 876  ? 129.774 132.502 144.449 1.00 93.23  ? 831  HIS A CA  1 
ATOM   2737 C C   . HIS A 1 876  ? 130.886 131.668 143.834 1.00 97.14  ? 831  HIS A C   1 
ATOM   2738 O O   . HIS A 1 876  ? 131.934 132.202 143.462 1.00 96.86  ? 831  HIS A O   1 
ATOM   2739 C CB  . HIS A 1 876  ? 128.412 132.106 143.882 1.00 95.56  ? 831  HIS A CB  1 
ATOM   2740 C CG  . HIS A 1 876  ? 128.288 132.288 142.402 1.00 96.89  ? 831  HIS A CG  1 
ATOM   2741 N ND1 . HIS A 1 876  ? 128.576 131.286 141.502 1.00 98.88  ? 831  HIS A ND1 1 
ATOM   2742 C CD2 . HIS A 1 876  ? 127.889 133.351 141.666 1.00 101.22 ? 831  HIS A CD2 1 
ATOM   2743 C CE1 . HIS A 1 876  ? 128.369 131.727 140.274 1.00 104.66 ? 831  HIS A CE1 1 
ATOM   2744 N NE2 . HIS A 1 876  ? 127.952 132.978 140.346 1.00 100.32 ? 831  HIS A NE2 1 
ATOM   2745 N N   . MET A 1 877  ? 130.678 130.353 143.748 1.00 98.91  ? 832  MET A N   1 
ATOM   2746 C CA  . MET A 1 877  ? 131.750 129.447 143.355 1.00 105.05 ? 832  MET A CA  1 
ATOM   2747 C C   . MET A 1 877  ? 131.248 128.362 142.405 1.00 106.85 ? 832  MET A C   1 
ATOM   2748 O O   . MET A 1 877  ? 131.936 127.354 142.207 1.00 109.14 ? 832  MET A O   1 
ATOM   2749 C CB  . MET A 1 877  ? 132.372 128.850 144.624 1.00 105.73 ? 832  MET A CB  1 
ATOM   2750 C CG  . MET A 1 877  ? 133.542 127.900 144.417 1.00 104.69 ? 832  MET A CG  1 
ATOM   2751 S SD  . MET A 1 877  ? 134.508 127.551 145.911 1.00 123.92 ? 832  MET A SD  1 
ATOM   2752 C CE  . MET A 1 877  ? 134.403 129.076 146.847 1.00 100.25 ? 832  MET A CE  1 
ATOM   2753 N N   . HIS A 1 878  ? 130.073 128.554 141.801 1.00 106.57 ? 833  HIS A N   1 
ATOM   2754 C CA  . HIS A 1 878  ? 129.492 127.524 140.946 1.00 109.71 ? 833  HIS A CA  1 
ATOM   2755 C C   . HIS A 1 878  ? 130.333 127.286 139.698 1.00 106.73 ? 833  HIS A C   1 
ATOM   2756 O O   . HIS A 1 878  ? 130.559 126.136 139.304 1.00 106.40 ? 833  HIS A O   1 
ATOM   2757 C CB  . HIS A 1 878  ? 128.065 127.915 140.563 1.00 104.91 ? 833  HIS A CB  1 
ATOM   2758 C CG  . HIS A 1 878  ? 127.319 126.842 139.834 1.00 109.41 ? 833  HIS A CG  1 
ATOM   2759 N ND1 . HIS A 1 878  ? 126.328 127.117 138.917 1.00 113.42 ? 833  HIS A ND1 1 
ATOM   2760 C CD2 . HIS A 1 878  ? 127.422 125.493 139.883 1.00 113.58 ? 833  HIS A CD2 1 
ATOM   2761 C CE1 . HIS A 1 878  ? 125.850 125.984 138.435 1.00 115.95 ? 833  HIS A CE1 1 
ATOM   2762 N NE2 . HIS A 1 878  ? 126.497 124.983 139.005 1.00 117.12 ? 833  HIS A NE2 1 
ATOM   2763 N N   . ASP A 1 879  ? 130.805 128.354 139.062 1.00 102.72 ? 834  ASP A N   1 
ATOM   2764 C CA  . ASP A 1 879  ? 131.553 128.260 137.818 1.00 104.19 ? 834  ASP A CA  1 
ATOM   2765 C C   . ASP A 1 879  ? 133.013 128.628 138.050 1.00 106.33 ? 834  ASP A C   1 
ATOM   2766 O O   . ASP A 1 879  ? 133.344 129.372 138.979 1.00 106.03 ? 834  ASP A O   1 
ATOM   2767 C CB  . ASP A 1 879  ? 130.951 129.164 136.737 1.00 106.26 ? 834  ASP A CB  1 
ATOM   2768 C CG  . ASP A 1 879  ? 130.514 130.508 137.276 1.00 108.28 ? 834  ASP A CG  1 
ATOM   2769 O OD1 . ASP A 1 879  ? 130.537 130.684 138.510 1.00 105.63 ? 834  ASP A OD1 1 
ATOM   2770 O OD2 . ASP A 1 879  ? 130.148 131.386 136.469 1.00 110.93 ? 834  ASP A OD2 1 
ATOM   2771 N N   . PHE A 1 880  ? 133.883 128.097 137.188 1.00 105.96 ? 835  PHE A N   1 
ATOM   2772 C CA  . PHE A 1 880  ? 135.319 128.256 137.392 1.00 102.47 ? 835  PHE A CA  1 
ATOM   2773 C C   . PHE A 1 880  ? 135.713 129.723 137.461 1.00 98.79  ? 835  PHE A C   1 
ATOM   2774 O O   . PHE A 1 880  ? 136.611 130.093 138.224 1.00 100.30 ? 835  PHE A O   1 
ATOM   2775 C CB  . PHE A 1 880  ? 136.093 127.554 136.277 1.00 104.45 ? 835  PHE A CB  1 
ATOM   2776 C CG  . PHE A 1 880  ? 137.583 127.728 136.375 1.00 105.07 ? 835  PHE A CG  1 
ATOM   2777 C CD1 . PHE A 1 880  ? 138.200 128.858 135.864 1.00 101.01 ? 835  PHE A CD1 1 
ATOM   2778 C CD2 . PHE A 1 880  ? 138.367 126.762 136.978 1.00 109.33 ? 835  PHE A CD2 1 
ATOM   2779 C CE1 . PHE A 1 880  ? 139.566 129.020 135.955 1.00 98.60  ? 835  PHE A CE1 1 
ATOM   2780 C CE2 . PHE A 1 880  ? 139.734 126.919 137.071 1.00 106.40 ? 835  PHE A CE2 1 
ATOM   2781 C CZ  . PHE A 1 880  ? 140.334 128.050 136.558 1.00 103.11 ? 835  PHE A CZ  1 
ATOM   2782 N N   . PHE A 1 881  ? 135.077 130.573 136.656 1.00 95.44  ? 836  PHE A N   1 
ATOM   2783 C CA  . PHE A 1 881  ? 135.434 131.987 136.673 1.00 96.59  ? 836  PHE A CA  1 
ATOM   2784 C C   . PHE A 1 881  ? 135.191 132.590 138.050 1.00 99.48  ? 836  PHE A C   1 
ATOM   2785 O O   . PHE A 1 881  ? 136.056 133.278 138.604 1.00 104.00 ? 836  PHE A O   1 
ATOM   2786 C CB  . PHE A 1 881  ? 134.645 132.745 135.607 1.00 101.22 ? 836  PHE A CB  1 
ATOM   2787 C CG  . PHE A 1 881  ? 135.090 134.167 135.428 1.00 96.92  ? 836  PHE A CG  1 
ATOM   2788 C CD1 . PHE A 1 881  ? 136.396 134.458 135.078 1.00 95.44  ? 836  PHE A CD1 1 
ATOM   2789 C CD2 . PHE A 1 881  ? 134.207 135.214 135.620 1.00 96.51  ? 836  PHE A CD2 1 
ATOM   2790 C CE1 . PHE A 1 881  ? 136.809 135.763 134.917 1.00 95.10  ? 836  PHE A CE1 1 
ATOM   2791 C CE2 . PHE A 1 881  ? 134.617 136.520 135.461 1.00 93.59  ? 836  PHE A CE2 1 
ATOM   2792 C CZ  . PHE A 1 881  ? 135.918 136.795 135.109 1.00 94.14  ? 836  PHE A CZ  1 
ATOM   2793 N N   . HIS A 1 882  ? 134.025 132.318 138.637 1.00 93.38  ? 837  HIS A N   1 
ATOM   2794 C CA  . HIS A 1 882  ? 133.726 132.888 139.944 1.00 91.27  ? 837  HIS A CA  1 
ATOM   2795 C C   . HIS A 1 882  ? 134.541 132.224 141.048 1.00 94.50  ? 837  HIS A C   1 
ATOM   2796 O O   . HIS A 1 882  ? 134.874 132.875 142.042 1.00 97.52  ? 837  HIS A O   1 
ATOM   2797 C CB  . HIS A 1 882  ? 132.234 132.777 140.234 1.00 97.51  ? 837  HIS A CB  1 
ATOM   2798 C CG  . HIS A 1 882  ? 131.420 133.880 139.632 1.00 98.43  ? 837  HIS A CG  1 
ATOM   2799 N ND1 . HIS A 1 882  ? 131.394 135.155 140.153 1.00 93.94  ? 837  HIS A ND1 1 
ATOM   2800 C CD2 . HIS A 1 882  ? 130.600 133.897 138.555 1.00 98.69  ? 837  HIS A CD2 1 
ATOM   2801 C CE1 . HIS A 1 882  ? 130.594 135.911 139.423 1.00 94.22  ? 837  HIS A CE1 1 
ATOM   2802 N NE2 . HIS A 1 882  ? 130.099 135.172 138.447 1.00 98.70  ? 837  HIS A NE2 1 
ATOM   2803 N N   . SER A 1 883  ? 134.882 130.942 140.897 1.00 99.17  ? 838  SER A N   1 
ATOM   2804 C CA  . SER A 1 883  ? 135.764 130.311 141.876 1.00 97.93  ? 838  SER A CA  1 
ATOM   2805 C C   . SER A 1 883  ? 137.149 130.949 141.856 1.00 94.73  ? 838  SER A C   1 
ATOM   2806 O O   . SER A 1 883  ? 137.730 131.229 142.914 1.00 93.02  ? 838  SER A O   1 
ATOM   2807 C CB  . SER A 1 883  ? 135.865 128.812 141.608 1.00 101.37 ? 838  SER A CB  1 
ATOM   2808 O OG  . SER A 1 883  ? 136.942 128.526 140.737 1.00 102.43 ? 838  SER A OG  1 
ATOM   2809 N N   . PHE A 1 884  ? 137.693 131.190 140.661 1.00 96.85  ? 839  PHE A N   1 
ATOM   2810 C CA  . PHE A 1 884  ? 138.968 131.889 140.562 1.00 94.20  ? 839  PHE A CA  1 
ATOM   2811 C C   . PHE A 1 884  ? 138.854 133.298 141.116 1.00 91.65  ? 839  PHE A C   1 
ATOM   2812 O O   . PHE A 1 884  ? 139.801 133.814 141.715 1.00 99.47  ? 839  PHE A O   1 
ATOM   2813 C CB  . PHE A 1 884  ? 139.445 131.937 139.113 1.00 90.84  ? 839  PHE A CB  1 
ATOM   2814 C CG  . PHE A 1 884  ? 140.366 133.087 138.827 1.00 89.75  ? 839  PHE A CG  1 
ATOM   2815 C CD1 . PHE A 1 884  ? 141.710 133.007 139.140 1.00 90.78  ? 839  PHE A CD1 1 
ATOM   2816 C CD2 . PHE A 1 884  ? 139.885 134.255 138.263 1.00 93.76  ? 839  PHE A CD2 1 
ATOM   2817 C CE1 . PHE A 1 884  ? 142.557 134.064 138.885 1.00 88.78  ? 839  PHE A CE1 1 
ATOM   2818 C CE2 . PHE A 1 884  ? 140.728 135.315 138.007 1.00 89.00  ? 839  PHE A CE2 1 
ATOM   2819 C CZ  . PHE A 1 884  ? 142.065 135.219 138.319 1.00 87.12  ? 839  PHE A CZ  1 
ATOM   2820 N N   . LEU A 1 885  ? 137.710 133.946 140.908 1.00 87.50  ? 840  LEU A N   1 
ATOM   2821 C CA  . LEU A 1 885  ? 137.508 135.271 141.481 1.00 87.20  ? 840  LEU A CA  1 
ATOM   2822 C C   . LEU A 1 885  ? 137.521 135.222 143.004 1.00 88.28  ? 840  LEU A C   1 
ATOM   2823 O O   . LEU A 1 885  ? 138.063 136.119 143.656 1.00 90.58  ? 840  LEU A O   1 
ATOM   2824 C CB  . LEU A 1 885  ? 136.197 135.858 140.973 1.00 94.43  ? 840  LEU A CB  1 
ATOM   2825 C CG  . LEU A 1 885  ? 136.360 136.914 139.886 1.00 98.27  ? 840  LEU A CG  1 
ATOM   2826 C CD1 . LEU A 1 885  ? 136.745 136.269 138.567 1.00 97.44  ? 840  LEU A CD1 1 
ATOM   2827 C CD2 . LEU A 1 885  ? 135.090 137.716 139.746 1.00 97.24  ? 840  LEU A CD2 1 
ATOM   2828 N N   . ILE A 1 886  ? 136.919 134.185 143.588 1.00 89.98  ? 841  ILE A N   1 
ATOM   2829 C CA  . ILE A 1 886  ? 136.944 134.027 145.041 1.00 88.07  ? 841  ILE A CA  1 
ATOM   2830 C C   . ILE A 1 886  ? 138.376 133.832 145.527 1.00 94.52  ? 841  ILE A C   1 
ATOM   2831 O O   . ILE A 1 886  ? 138.803 134.427 146.525 1.00 98.16  ? 841  ILE A O   1 
ATOM   2832 C CB  . ILE A 1 886  ? 136.041 132.854 145.466 1.00 87.59  ? 841  ILE A CB  1 
ATOM   2833 C CG1 . ILE A 1 886  ? 134.569 133.269 145.431 1.00 93.71  ? 841  ILE A CG1 1 
ATOM   2834 C CG2 . ILE A 1 886  ? 136.415 132.364 146.853 1.00 90.57  ? 841  ILE A CG2 1 
ATOM   2835 C CD1 . ILE A 1 886  ? 134.153 134.174 146.571 1.00 96.16  ? 841  ILE A CD1 1 
ATOM   2836 N N   . VAL A 1 887  ? 139.137 132.985 144.832 1.00 92.30  ? 842  VAL A N   1 
ATOM   2837 C CA  . VAL A 1 887  ? 140.525 132.754 145.226 1.00 88.32  ? 842  VAL A CA  1 
ATOM   2838 C C   . VAL A 1 887  ? 141.331 134.043 145.117 1.00 90.24  ? 842  VAL A C   1 
ATOM   2839 O O   . VAL A 1 887  ? 142.165 134.351 145.978 1.00 95.85  ? 842  VAL A O   1 
ATOM   2840 C CB  . VAL A 1 887  ? 141.141 131.627 144.378 1.00 88.52  ? 842  VAL A CB  1 
ATOM   2841 C CG1 . VAL A 1 887  ? 142.619 131.487 144.683 1.00 94.74  ? 842  VAL A CG1 1 
ATOM   2842 C CG2 . VAL A 1 887  ? 140.420 130.320 144.640 1.00 93.03  ? 842  VAL A CG2 1 
ATOM   2843 N N   . PHE A 1 888  ? 141.106 134.810 144.050 1.00 90.01  ? 843  PHE A N   1 
ATOM   2844 C CA  . PHE A 1 888  ? 141.804 136.077 143.882 1.00 88.50  ? 843  PHE A CA  1 
ATOM   2845 C C   . PHE A 1 888  ? 141.421 137.070 144.966 1.00 88.12  ? 843  PHE A C   1 
ATOM   2846 O O   . PHE A 1 888  ? 142.273 137.828 145.434 1.00 96.85  ? 843  PHE A O   1 
ATOM   2847 C CB  . PHE A 1 888  ? 141.509 136.660 142.502 1.00 81.16  ? 843  PHE A CB  1 
ATOM   2848 C CG  . PHE A 1 888  ? 142.388 137.817 142.133 1.00 77.02  ? 843  PHE A CG  1 
ATOM   2849 C CD1 . PHE A 1 888  ? 143.603 137.605 141.508 1.00 86.35  ? 843  PHE A CD1 1 
ATOM   2850 C CD2 . PHE A 1 888  ? 142.000 139.114 142.407 1.00 79.00  ? 843  PHE A CD2 1 
ATOM   2851 C CE1 . PHE A 1 888  ? 144.414 138.665 141.167 1.00 87.48  ? 843  PHE A CE1 1 
ATOM   2852 C CE2 . PHE A 1 888  ? 142.808 140.177 142.067 1.00 81.44  ? 843  PHE A CE2 1 
ATOM   2853 C CZ  . PHE A 1 888  ? 144.016 139.952 141.448 1.00 84.14  ? 843  PHE A CZ  1 
ATOM   2854 N N   . ARG A 1 889  ? 140.154 137.093 145.374 1.00 83.38  ? 844  ARG A N   1 
ATOM   2855 C CA  . ARG A 1 889  ? 139.761 137.946 146.488 1.00 90.55  ? 844  ARG A CA  1 
ATOM   2856 C C   . ARG A 1 889  ? 140.460 137.531 147.775 1.00 96.34  ? 844  ARG A C   1 
ATOM   2857 O O   . ARG A 1 889  ? 140.898 138.390 148.550 1.00 98.90  ? 844  ARG A O   1 
ATOM   2858 C CB  . ARG A 1 889  ? 138.246 137.906 146.668 1.00 96.12  ? 844  ARG A CB  1 
ATOM   2859 C CG  . ARG A 1 889  ? 137.651 139.207 147.170 1.00 95.32  ? 844  ARG A CG  1 
ATOM   2860 C CD  . ARG A 1 889  ? 136.233 139.002 147.668 1.00 100.68 ? 844  ARG A CD  1 
ATOM   2861 N NE  . ARG A 1 889  ? 135.805 140.070 148.562 1.00 104.95 ? 844  ARG A NE  1 
ATOM   2862 C CZ  . ARG A 1 889  ? 134.677 140.057 149.258 1.00 104.08 ? 844  ARG A CZ  1 
ATOM   2863 N NH1 . ARG A 1 889  ? 133.843 139.032 149.203 1.00 100.17 ? 844  ARG A NH1 1 
ATOM   2864 N NH2 . ARG A 1 889  ? 134.377 141.100 150.026 1.00 104.53 ? 844  ARG A NH2 1 
ATOM   2865 N N   . ILE A 1 890  ? 140.578 136.225 148.022 1.00 97.52  ? 845  ILE A N   1 
ATOM   2866 C CA  . ILE A 1 890  ? 141.320 135.770 149.195 1.00 97.11  ? 845  ILE A CA  1 
ATOM   2867 C C   . ILE A 1 890  ? 142.756 136.274 149.137 1.00 98.49  ? 845  ILE A C   1 
ATOM   2868 O O   . ILE A 1 890  ? 143.264 136.858 150.101 1.00 98.19  ? 845  ILE A O   1 
ATOM   2869 C CB  . ILE A 1 890  ? 141.271 134.236 149.312 1.00 94.16  ? 845  ILE A CB  1 
ATOM   2870 C CG1 . ILE A 1 890  ? 139.842 133.759 149.569 1.00 98.45  ? 845  ILE A CG1 1 
ATOM   2871 C CG2 . ILE A 1 890  ? 142.187 133.769 150.427 1.00 87.92  ? 845  ILE A CG2 1 
ATOM   2872 C CD1 . ILE A 1 890  ? 139.615 132.311 149.208 1.00 96.73  ? 845  ILE A CD1 1 
ATOM   2873 N N   . LEU A 1 891  ? 143.429 136.070 148.002 1.00 101.05 ? 846  LEU A N   1 
ATOM   2874 C CA  . LEU A 1 891  ? 144.795 136.565 147.844 1.00 100.01 ? 846  LEU A CA  1 
ATOM   2875 C C   . LEU A 1 891  ? 144.889 138.075 147.974 1.00 99.23  ? 846  LEU A C   1 
ATOM   2876 O O   . LEU A 1 891  ? 145.928 138.580 148.410 1.00 103.04 ? 846  LEU A O   1 
ATOM   2877 C CB  . LEU A 1 891  ? 145.366 136.139 146.493 1.00 95.39  ? 846  LEU A CB  1 
ATOM   2878 C CG  . LEU A 1 891  ? 146.112 134.805 146.484 1.00 107.67 ? 846  LEU A CG  1 
ATOM   2879 C CD1 . LEU A 1 891  ? 145.320 133.732 147.213 1.00 105.60 ? 846  LEU A CD1 1 
ATOM   2880 C CD2 . LEU A 1 891  ? 146.419 134.379 145.063 1.00 108.43 ? 846  LEU A CD2 1 
ATOM   2881 N N   . CYS A 1 892  ? 143.839 138.800 147.603 1.00 98.71  ? 847  CYS A N   1 
ATOM   2882 C CA  . CYS A 1 892  ? 143.744 140.233 147.826 1.00 97.31  ? 847  CYS A CA  1 
ATOM   2883 C C   . CYS A 1 892  ? 143.541 140.562 149.296 1.00 105.17 ? 847  CYS A C   1 
ATOM   2884 O O   . CYS A 1 892  ? 143.805 141.694 149.715 1.00 103.50 ? 847  CYS A O   1 
ATOM   2885 C CB  . CYS A 1 892  ? 142.599 140.813 146.995 1.00 95.51  ? 847  CYS A CB  1 
ATOM   2886 S SG  . CYS A 1 892  ? 143.001 141.076 145.258 1.00 91.14  ? 847  CYS A SG  1 
ATOM   2887 N N   . GLY A 1 893  ? 143.072 139.600 150.084 1.00 106.03 ? 848  GLY A N   1 
ATOM   2888 C CA  . GLY A 1 893  ? 142.967 139.788 151.518 1.00 103.32 ? 848  GLY A CA  1 
ATOM   2889 C C   . GLY A 1 893  ? 141.560 139.998 152.025 1.00 109.52 ? 848  GLY A C   1 
ATOM   2890 O O   . GLY A 1 893  ? 141.353 140.783 152.959 1.00 118.30 ? 848  GLY A O   1 
ATOM   2891 N N   . GLU A 1 894  ? 140.578 139.320 151.433 1.00 100.58 ? 849  GLU A N   1 
ATOM   2892 C CA  . GLU A 1 894  ? 139.188 139.378 151.882 1.00 97.75  ? 849  GLU A CA  1 
ATOM   2893 C C   . GLU A 1 894  ? 138.623 137.964 151.789 1.00 96.17  ? 849  GLU A C   1 
ATOM   2894 O O   . GLU A 1 894  ? 138.220 137.521 150.710 1.00 100.93 ? 849  GLU A O   1 
ATOM   2895 C CB  . GLU A 1 894  ? 138.374 140.363 151.048 1.00 100.17 ? 849  GLU A CB  1 
ATOM   2896 C CG  . GLU A 1 894  ? 139.091 141.672 150.747 1.00 102.04 ? 849  GLU A CG  1 
ATOM   2897 C CD  . GLU A 1 894  ? 138.159 142.865 150.752 1.00 106.03 ? 849  GLU A CD  1 
ATOM   2898 O OE1 . GLU A 1 894  ? 137.189 142.867 149.968 1.00 102.63 ? 849  GLU A OE1 1 
ATOM   2899 O OE2 . GLU A 1 894  ? 138.397 143.802 151.541 1.00 108.98 ? 849  GLU A OE2 1 
ATOM   2900 N N   . TRP A 1 895  ? 138.600 137.258 152.920 1.00 95.06  ? 850  TRP A N   1 
ATOM   2901 C CA  . TRP A 1 895  ? 138.172 135.864 152.942 1.00 91.94  ? 850  TRP A CA  1 
ATOM   2902 C C   . TRP A 1 895  ? 137.096 135.558 153.969 1.00 96.47  ? 850  TRP A C   1 
ATOM   2903 O O   . TRP A 1 895  ? 136.469 134.501 153.865 1.00 104.21 ? 850  TRP A O   1 
ATOM   2904 C CB  . TRP A 1 895  ? 139.374 134.943 153.209 1.00 91.73  ? 850  TRP A CB  1 
ATOM   2905 C CG  . TRP A 1 895  ? 140.257 135.416 154.322 1.00 97.16  ? 850  TRP A CG  1 
ATOM   2906 C CD1 . TRP A 1 895  ? 141.248 136.348 154.238 1.00 103.59 ? 850  TRP A CD1 1 
ATOM   2907 C CD2 . TRP A 1 895  ? 140.234 134.979 155.687 1.00 97.89  ? 850  TRP A CD2 1 
ATOM   2908 N NE1 . TRP A 1 895  ? 141.839 136.524 155.464 1.00 99.49  ? 850  TRP A NE1 1 
ATOM   2909 C CE2 . TRP A 1 895  ? 141.235 135.695 156.371 1.00 98.79  ? 850  TRP A CE2 1 
ATOM   2910 C CE3 . TRP A 1 895  ? 139.462 134.055 156.397 1.00 99.07  ? 850  TRP A CE3 1 
ATOM   2911 C CZ2 . TRP A 1 895  ? 141.485 135.515 157.729 1.00 97.36  ? 850  TRP A CZ2 1 
ATOM   2912 C CZ3 . TRP A 1 895  ? 139.713 133.879 157.746 1.00 95.03  ? 850  TRP A CZ3 1 
ATOM   2913 C CH2 . TRP A 1 895  ? 140.715 134.604 158.396 1.00 90.04  ? 850  TRP A CH2 1 
ATOM   2914 N N   . ILE A 1 896  ? 136.852 136.428 154.948 1.00 97.69  ? 851  ILE A N   1 
ATOM   2915 C CA  . ILE A 1 896  ? 135.925 136.087 156.022 1.00 94.57  ? 851  ILE A CA  1 
ATOM   2916 C C   . ILE A 1 896  ? 134.490 136.049 155.509 1.00 99.85  ? 851  ILE A C   1 
ATOM   2917 O O   . ILE A 1 896  ? 133.706 135.176 155.893 1.00 103.08 ? 851  ILE A O   1 
ATOM   2918 C CB  . ILE A 1 896  ? 136.093 137.057 157.206 1.00 91.49  ? 851  ILE A CB  1 
ATOM   2919 C CG1 . ILE A 1 896  ? 135.958 138.511 156.752 1.00 95.17  ? 851  ILE A CG1 1 
ATOM   2920 C CG2 . ILE A 1 896  ? 137.434 136.824 157.881 1.00 96.69  ? 851  ILE A CG2 1 
ATOM   2921 C CD1 . ILE A 1 896  ? 135.564 139.453 157.859 1.00 96.26  ? 851  ILE A CD1 1 
ATOM   2922 N N   . GLU A 1 897  ? 134.122 136.980 154.627 1.00 99.55  ? 852  GLU A N   1 
ATOM   2923 C CA  . GLU A 1 897  ? 132.750 136.987 154.127 1.00 95.28  ? 852  GLU A CA  1 
ATOM   2924 C C   . GLU A 1 897  ? 132.473 135.789 153.230 1.00 93.79  ? 852  GLU A C   1 
ATOM   2925 O O   . GLU A 1 897  ? 131.413 135.160 153.345 1.00 103.88 ? 852  GLU A O   1 
ATOM   2926 C CB  . GLU A 1 897  ? 132.469 138.291 153.385 1.00 97.61  ? 852  GLU A CB  1 
ATOM   2927 C CG  . GLU A 1 897  ? 132.952 139.525 154.132 1.00 105.95 ? 852  GLU A CG  1 
ATOM   2928 C CD  . GLU A 1 897  ? 132.143 140.768 153.817 1.00 118.92 ? 852  GLU A CD  1 
ATOM   2929 O OE1 . GLU A 1 897  ? 132.582 141.873 154.201 1.00 118.67 ? 852  GLU A OE1 1 
ATOM   2930 O OE2 . GLU A 1 897  ? 131.069 140.647 153.192 1.00 126.47 ? 852  GLU A OE2 1 
ATOM   2931 N N   . ASN A 1 898  ? 133.404 135.454 152.341 1.00 94.18  ? 853  ASN A N   1 
ATOM   2932 C CA  . ASN A 1 898  ? 133.264 134.282 151.490 1.00 97.30  ? 853  ASN A CA  1 
ATOM   2933 C C   . ASN A 1 898  ? 133.448 132.976 152.248 1.00 103.09 ? 853  ASN A C   1 
ATOM   2934 O O   . ASN A 1 898  ? 133.075 131.920 151.725 1.00 104.93 ? 853  ASN A O   1 
ATOM   2935 C CB  . ASN A 1 898  ? 134.266 134.346 150.333 1.00 97.99  ? 853  ASN A CB  1 
ATOM   2936 C CG  . ASN A 1 898  ? 134.097 135.589 149.473 1.00 100.81 ? 853  ASN A CG  1 
ATOM   2937 O OD1 . ASN A 1 898  ? 135.044 136.035 148.827 1.00 95.81  ? 853  ASN A OD1 1 
ATOM   2938 N ND2 . ASN A 1 898  ? 132.890 136.148 149.451 1.00 103.31 ? 853  ASN A ND2 1 
ATOM   2939 N N   . MET A 1 899  ? 134.020 133.011 153.452 1.00 97.96  ? 854  MET A N   1 
ATOM   2940 C CA  . MET A 1 899  ? 134.010 131.835 154.310 1.00 95.72  ? 854  MET A CA  1 
ATOM   2941 C C   . MET A 1 899  ? 132.682 131.704 155.041 1.00 101.18 ? 854  MET A C   1 
ATOM   2942 O O   . MET A 1 899  ? 132.168 130.597 155.199 1.00 108.46 ? 854  MET A O   1 
ATOM   2943 C CB  . MET A 1 899  ? 135.143 131.901 155.333 1.00 94.23  ? 854  MET A CB  1 
ATOM   2944 C CG  . MET A 1 899  ? 135.346 130.595 156.089 1.00 95.64  ? 854  MET A CG  1 
ATOM   2945 S SD  . MET A 1 899  ? 136.755 130.595 157.211 1.00 107.14 ? 854  MET A SD  1 
ATOM   2946 C CE  . MET A 1 899  ? 136.724 132.280 157.814 1.00 103.57 ? 854  MET A CE  1 
ATOM   2947 N N   . TRP A 1 900  ? 132.121 132.828 155.482 1.00 98.49  ? 855  TRP A N   1 
ATOM   2948 C CA  . TRP A 1 900  ? 130.809 132.823 156.119 1.00 99.62  ? 855  TRP A CA  1 
ATOM   2949 C C   . TRP A 1 900  ? 129.746 132.292 155.169 1.00 103.38 ? 855  TRP A C   1 
ATOM   2950 O O   . TRP A 1 900  ? 128.953 131.409 155.526 1.00 107.47 ? 855  TRP A O   1 
ATOM   2951 C CB  . TRP A 1 900  ? 130.475 134.245 156.565 1.00 96.48  ? 855  TRP A CB  1 
ATOM   2952 C CG  . TRP A 1 900  ? 131.336 134.725 157.680 1.00 99.53  ? 855  TRP A CG  1 
ATOM   2953 C CD1 . TRP A 1 900  ? 132.034 133.957 158.562 1.00 103.41 ? 855  TRP A CD1 1 
ATOM   2954 C CD2 . TRP A 1 900  ? 131.640 136.084 158.005 1.00 100.20 ? 855  TRP A CD2 1 
ATOM   2955 N NE1 . TRP A 1 900  ? 132.731 134.753 159.435 1.00 100.52 ? 855  TRP A NE1 1 
ATOM   2956 C CE2 . TRP A 1 900  ? 132.511 136.064 159.112 1.00 103.30 ? 855  TRP A CE2 1 
ATOM   2957 C CE3 . TRP A 1 900  ? 131.256 137.315 157.475 1.00 103.41 ? 855  TRP A CE3 1 
ATOM   2958 C CZ2 . TRP A 1 900  ? 133.000 137.227 159.698 1.00 110.12 ? 855  TRP A CZ2 1 
ATOM   2959 C CZ3 . TRP A 1 900  ? 131.757 138.468 158.052 1.00 103.67 ? 855  TRP A CZ3 1 
ATOM   2960 C CH2 . TRP A 1 900  ? 132.604 138.415 159.159 1.00 106.91 ? 855  TRP A CH2 1 
ATOM   2961 N N   . ALA A 1 901  ? 129.720 132.819 153.945 1.00 98.33  ? 856  ALA A N   1 
ATOM   2962 C CA  . ALA A 1 901  ? 128.724 132.380 152.976 1.00 94.03  ? 856  ALA A CA  1 
ATOM   2963 C C   . ALA A 1 901  ? 128.887 130.899 152.663 1.00 98.95  ? 856  ALA A C   1 
ATOM   2964 O O   . ALA A 1 901  ? 127.905 130.149 152.595 1.00 110.19 ? 856  ALA A O   1 
ATOM   2965 C CB  . ALA A 1 901  ? 128.834 133.219 151.704 1.00 100.16 ? 856  ALA A CB  1 
ATOM   2966 N N   . CYS A 1 902  ? 130.131 130.456 152.476 1.00 91.62  ? 857  CYS A N   1 
ATOM   2967 C CA  . CYS A 1 902  ? 130.367 129.057 152.143 1.00 99.80  ? 857  CYS A CA  1 
ATOM   2968 C C   . CYS A 1 902  ? 130.039 128.138 153.313 1.00 104.30 ? 857  CYS A C   1 
ATOM   2969 O O   . CYS A 1 902  ? 129.598 127.006 153.100 1.00 107.19 ? 857  CYS A O   1 
ATOM   2970 C CB  . CYS A 1 902  ? 131.813 128.862 151.698 1.00 100.33 ? 857  CYS A CB  1 
ATOM   2971 S SG  . CYS A 1 902  ? 132.954 128.558 153.042 1.00 116.85 ? 857  CYS A SG  1 
ATOM   2972 N N   . MET A 1 903  ? 130.253 128.594 154.547 1.00 105.21 ? 858  MET A N   1 
ATOM   2973 C CA  . MET A 1 903  ? 129.831 127.813 155.704 1.00 105.21 ? 858  MET A CA  1 
ATOM   2974 C C   . MET A 1 903  ? 128.317 127.689 155.748 1.00 110.14 ? 858  MET A C   1 
ATOM   2975 O O   . MET A 1 903  ? 127.783 126.610 156.030 1.00 115.07 ? 858  MET A O   1 
ATOM   2976 C CB  . MET A 1 903  ? 130.350 128.459 156.988 1.00 106.45 ? 858  MET A CB  1 
ATOM   2977 C CG  . MET A 1 903  ? 131.803 128.140 157.296 1.00 111.66 ? 858  MET A CG  1 
ATOM   2978 S SD  . MET A 1 903  ? 132.292 128.551 158.983 1.00 123.34 ? 858  MET A SD  1 
ATOM   2979 C CE  . MET A 1 903  ? 131.294 130.002 159.307 1.00 110.07 ? 858  MET A CE  1 
ATOM   2980 N N   . GLU A 1 904  ? 127.607 128.783 155.467 1.00 112.11 ? 859  GLU A N   1 
ATOM   2981 C CA  . GLU A 1 904  ? 126.149 128.732 155.463 1.00 109.63 ? 859  GLU A CA  1 
ATOM   2982 C C   . GLU A 1 904  ? 125.635 127.780 154.390 1.00 109.27 ? 859  GLU A C   1 
ATOM   2983 O O   . GLU A 1 904  ? 124.673 127.037 154.613 1.00 111.52 ? 859  GLU A O   1 
ATOM   2984 C CB  . GLU A 1 904  ? 125.574 130.131 155.259 1.00 105.66 ? 859  GLU A CB  1 
ATOM   2985 C CG  . GLU A 1 904  ? 125.318 130.879 156.549 1.00 104.26 ? 859  GLU A CG  1 
ATOM   2986 C CD  . GLU A 1 904  ? 124.414 132.076 156.354 1.00 112.62 ? 859  GLU A CD  1 
ATOM   2987 O OE1 . GLU A 1 904  ? 124.196 132.473 155.192 1.00 112.96 ? 859  GLU A OE1 1 
ATOM   2988 O OE2 . GLU A 1 904  ? 123.917 132.618 157.362 1.00 124.30 ? 859  GLU A OE2 1 
ATOM   2989 N N   . VAL A 1 905  ? 126.261 127.790 153.216 1.00 105.88 ? 860  VAL A N   1 
ATOM   2990 C CA  . VAL A 1 905  ? 125.790 126.994 152.088 1.00 108.47 ? 860  VAL A CA  1 
ATOM   2991 C C   . VAL A 1 905  ? 126.641 125.738 151.883 1.00 110.68 ? 860  VAL A C   1 
ATOM   2992 O O   . VAL A 1 905  ? 126.684 125.199 150.780 1.00 110.44 ? 860  VAL A O   1 
ATOM   2993 C CB  . VAL A 1 905  ? 125.727 127.829 150.803 1.00 106.77 ? 860  VAL A CB  1 
ATOM   2994 C CG1 . VAL A 1 905  ? 124.991 129.124 151.059 1.00 106.24 ? 860  VAL A CG1 1 
ATOM   2995 C CG2 . VAL A 1 905  ? 127.121 128.098 150.279 1.00 109.04 ? 860  VAL A CG2 1 
ATOM   2996 N N   . GLY A 1 906  ? 127.322 125.267 152.919 1.00 106.06 ? 861  GLY A N   1 
ATOM   2997 C CA  . GLY A 1 906  ? 128.103 124.057 152.774 1.00 106.40 ? 861  GLY A CA  1 
ATOM   2998 C C   . GLY A 1 906  ? 128.655 123.587 154.101 1.00 110.55 ? 861  GLY A C   1 
ATOM   2999 O O   . GLY A 1 906  ? 128.463 124.222 155.138 1.00 113.17 ? 861  GLY A O   1 
ATOM   3000 N N   . GLN A 1 907  ? 129.351 122.453 154.046 1.00 116.64 ? 862  GLN A N   1 
ATOM   3001 C CA  . GLN A 1 907  ? 129.944 121.857 155.235 1.00 116.60 ? 862  GLN A CA  1 
ATOM   3002 C C   . GLN A 1 907  ? 131.033 122.765 155.789 1.00 114.79 ? 862  GLN A C   1 
ATOM   3003 O O   . GLN A 1 907  ? 131.860 123.288 155.037 1.00 116.88 ? 862  GLN A O   1 
ATOM   3004 C CB  . GLN A 1 907  ? 130.522 120.482 154.909 1.00 119.39 ? 862  GLN A CB  1 
ATOM   3005 C CG  . GLN A 1 907  ? 130.825 119.635 156.132 1.00 123.03 ? 862  GLN A CG  1 
ATOM   3006 C CD  . GLN A 1 907  ? 131.075 118.181 155.788 1.00 131.70 ? 862  GLN A CD  1 
ATOM   3007 O OE1 . GLN A 1 907  ? 130.921 117.768 154.640 1.00 131.06 ? 862  GLN A OE1 1 
ATOM   3008 N NE2 . GLN A 1 907  ? 131.468 117.397 156.785 1.00 137.18 ? 862  GLN A NE2 1 
ATOM   3009 N N   . LYS A 1 908  ? 131.035 122.944 157.110 1.00 115.84 ? 863  LYS A N   1 
ATOM   3010 C CA  . LYS A 1 908  ? 131.989 123.843 157.746 1.00 115.66 ? 863  LYS A CA  1 
ATOM   3011 C C   . LYS A 1 908  ? 133.396 123.264 157.816 1.00 115.04 ? 863  LYS A C   1 
ATOM   3012 O O   . LYS A 1 908  ? 134.356 124.033 157.921 1.00 111.66 ? 863  LYS A O   1 
ATOM   3013 C CB  . LYS A 1 908  ? 131.502 124.193 159.151 1.00 116.98 ? 863  LYS A CB  1 
ATOM   3014 C CG  . LYS A 1 908  ? 130.288 125.102 159.155 1.00 116.69 ? 863  LYS A CG  1 
ATOM   3015 C CD  . LYS A 1 908  ? 129.986 125.635 160.541 1.00 119.56 ? 863  LYS A CD  1 
ATOM   3016 C CE  . LYS A 1 908  ? 128.996 126.785 160.484 1.00 118.59 ? 863  LYS A CE  1 
ATOM   3017 N NZ  . LYS A 1 908  ? 127.852 126.492 159.577 1.00 119.44 ? 863  LYS A NZ  1 
ATOM   3018 N N   . SER A 1 909  ? 133.544 121.939 157.764 1.00 120.92 ? 864  SER A N   1 
ATOM   3019 C CA  . SER A 1 909  ? 134.875 121.344 157.784 1.00 119.22 ? 864  SER A CA  1 
ATOM   3020 C C   . SER A 1 909  ? 135.611 121.579 156.471 1.00 117.92 ? 864  SER A C   1 
ATOM   3021 O O   . SER A 1 909  ? 136.817 121.847 156.473 1.00 117.88 ? 864  SER A O   1 
ATOM   3022 C CB  . SER A 1 909  ? 134.777 119.846 158.070 1.00 123.46 ? 864  SER A CB  1 
ATOM   3023 O OG  . SER A 1 909  ? 135.989 119.190 157.744 1.00 124.72 ? 864  SER A OG  1 
ATOM   3024 N N   . ILE A 1 910  ? 134.905 121.474 155.344 1.00 114.17 ? 865  ILE A N   1 
ATOM   3025 C CA  . ILE A 1 910  ? 135.537 121.708 154.050 1.00 115.20 ? 865  ILE A CA  1 
ATOM   3026 C C   . ILE A 1 910  ? 135.897 123.179 153.893 1.00 109.64 ? 865  ILE A C   1 
ATOM   3027 O O   . ILE A 1 910  ? 136.961 123.519 153.362 1.00 111.25 ? 865  ILE A O   1 
ATOM   3028 C CB  . ILE A 1 910  ? 134.617 121.230 152.912 1.00 119.54 ? 865  ILE A CB  1 
ATOM   3029 C CG1 . ILE A 1 910  ? 134.299 119.741 153.067 1.00 120.23 ? 865  ILE A CG1 1 
ATOM   3030 C CG2 . ILE A 1 910  ? 135.264 121.494 151.561 1.00 118.19 ? 865  ILE A CG2 1 
ATOM   3031 C CD1 . ILE A 1 910  ? 133.129 119.280 152.226 1.00 116.62 ? 865  ILE A CD1 1 
ATOM   3032 N N   . CYS A 1 911  ? 135.019 124.072 154.346 1.00 103.67 ? 866  CYS A N   1 
ATOM   3033 C CA  . CYS A 1 911  ? 135.246 125.500 154.156 1.00 105.14 ? 866  CYS A CA  1 
ATOM   3034 C C   . CYS A 1 911  ? 136.503 125.967 154.879 1.00 115.04 ? 866  CYS A C   1 
ATOM   3035 O O   . CYS A 1 911  ? 137.379 126.599 154.278 1.00 114.92 ? 866  CYS A O   1 
ATOM   3036 C CB  . CYS A 1 911  ? 134.031 126.282 154.646 1.00 102.41 ? 866  CYS A CB  1 
ATOM   3037 S SG  . CYS A 1 911  ? 132.798 126.565 153.381 1.00 103.45 ? 866  CYS A SG  1 
ATOM   3038 N N   . LEU A 1 912  ? 136.611 125.660 156.173 1.00 115.95 ? 867  LEU A N   1 
ATOM   3039 C CA  . LEU A 1 912  ? 137.706 126.201 156.971 1.00 109.71 ? 867  LEU A CA  1 
ATOM   3040 C C   . LEU A 1 912  ? 139.056 125.755 156.427 1.00 110.02 ? 867  LEU A C   1 
ATOM   3041 O O   . LEU A 1 912  ? 139.990 126.556 156.314 1.00 110.96 ? 867  LEU A O   1 
ATOM   3042 C CB  . LEU A 1 912  ? 137.547 125.775 158.430 1.00 115.51 ? 867  LEU A CB  1 
ATOM   3043 C CG  . LEU A 1 912  ? 136.766 126.731 159.333 1.00 120.25 ? 867  LEU A CG  1 
ATOM   3044 C CD1 . LEU A 1 912  ? 135.550 127.295 158.616 1.00 117.96 ? 867  LEU A CD1 1 
ATOM   3045 C CD2 . LEU A 1 912  ? 136.353 126.029 160.617 1.00 119.45 ? 867  LEU A CD2 1 
ATOM   3046 N N   . ILE A 1 913  ? 139.178 124.474 156.079 1.00 111.59 ? 868  ILE A N   1 
ATOM   3047 C CA  . ILE A 1 913  ? 140.450 123.962 155.581 1.00 112.90 ? 868  ILE A CA  1 
ATOM   3048 C C   . ILE A 1 913  ? 140.827 124.659 154.280 1.00 111.03 ? 868  ILE A C   1 
ATOM   3049 O O   . ILE A 1 913  ? 141.977 125.068 154.084 1.00 112.82 ? 868  ILE A O   1 
ATOM   3050 C CB  . ILE A 1 913  ? 140.378 122.435 155.404 1.00 117.56 ? 868  ILE A CB  1 
ATOM   3051 C CG1 . ILE A 1 913  ? 140.548 121.738 156.755 1.00 117.77 ? 868  ILE A CG1 1 
ATOM   3052 C CG2 . ILE A 1 913  ? 141.444 121.955 154.431 1.00 120.36 ? 868  ILE A CG2 1 
ATOM   3053 C CD1 . ILE A 1 913  ? 139.929 120.358 156.810 1.00 123.48 ? 868  ILE A CD1 1 
ATOM   3054 N N   . LEU A 1 914  ? 139.863 124.803 153.370 1.00 110.05 ? 869  LEU A N   1 
ATOM   3055 C CA  . LEU A 1 914  ? 140.160 125.393 152.069 1.00 114.11 ? 869  LEU A CA  1 
ATOM   3056 C C   . LEU A 1 914  ? 140.532 126.865 152.198 1.00 113.32 ? 869  LEU A C   1 
ATOM   3057 O O   . LEU A 1 914  ? 141.557 127.307 151.666 1.00 118.09 ? 869  LEU A O   1 
ATOM   3058 C CB  . LEU A 1 914  ? 138.963 125.223 151.132 1.00 113.52 ? 869  LEU A CB  1 
ATOM   3059 C CG  . LEU A 1 914  ? 139.029 124.031 150.177 1.00 114.91 ? 869  LEU A CG  1 
ATOM   3060 C CD1 . LEU A 1 914  ? 140.105 124.247 149.125 1.00 112.83 ? 869  LEU A CD1 1 
ATOM   3061 C CD2 . LEU A 1 914  ? 139.277 122.740 150.943 1.00 116.71 ? 869  LEU A CD2 1 
ATOM   3062 N N   . PHE A 1 915  ? 139.709 127.644 152.902 1.00 103.19 ? 870  PHE A N   1 
ATOM   3063 C CA  . PHE A 1 915  ? 139.959 129.079 152.984 1.00 104.06 ? 870  PHE A CA  1 
ATOM   3064 C C   . PHE A 1 915  ? 141.254 129.378 153.727 1.00 111.26 ? 870  PHE A C   1 
ATOM   3065 O O   . PHE A 1 915  ? 142.070 130.184 153.267 1.00 114.18 ? 870  PHE A O   1 
ATOM   3066 C CB  . PHE A 1 915  ? 138.782 129.777 153.659 1.00 97.12  ? 870  PHE A CB  1 
ATOM   3067 C CG  . PHE A 1 915  ? 137.763 130.298 152.697 1.00 100.67 ? 870  PHE A CG  1 
ATOM   3068 C CD1 . PHE A 1 915  ? 137.128 129.445 151.814 1.00 100.33 ? 870  PHE A CD1 1 
ATOM   3069 C CD2 . PHE A 1 915  ? 137.446 131.643 152.668 1.00 106.18 ? 870  PHE A CD2 1 
ATOM   3070 C CE1 . PHE A 1 915  ? 136.188 129.924 150.925 1.00 99.14  ? 870  PHE A CE1 1 
ATOM   3071 C CE2 . PHE A 1 915  ? 136.509 132.127 151.781 1.00 97.08  ? 870  PHE A CE2 1 
ATOM   3072 C CZ  . PHE A 1 915  ? 135.879 131.268 150.909 1.00 97.18  ? 870  PHE A CZ  1 
ATOM   3073 N N   . LEU A 1 916  ? 141.462 128.741 154.881 1.00 109.56 ? 871  LEU A N   1 
ATOM   3074 C CA  . LEU A 1 916  ? 142.677 128.992 155.648 1.00 106.95 ? 871  LEU A CA  1 
ATOM   3075 C C   . LEU A 1 916  ? 143.912 128.563 154.866 1.00 106.97 ? 871  LEU A C   1 
ATOM   3076 O O   . LEU A 1 916  ? 144.919 129.278 154.833 1.00 111.16 ? 871  LEU A O   1 
ATOM   3077 C CB  . LEU A 1 916  ? 142.608 128.266 156.991 1.00 109.03 ? 871  LEU A CB  1 
ATOM   3078 C CG  . LEU A 1 916  ? 141.514 128.722 157.960 1.00 108.08 ? 871  LEU A CG  1 
ATOM   3079 C CD1 . LEU A 1 916  ? 141.639 127.977 159.278 1.00 108.37 ? 871  LEU A CD1 1 
ATOM   3080 C CD2 . LEU A 1 916  ? 141.565 130.224 158.189 1.00 101.18 ? 871  LEU A CD2 1 
ATOM   3081 N N   . THR A 1 917  ? 143.851 127.396 154.223 1.00 107.47 ? 872  THR A N   1 
ATOM   3082 C CA  . THR A 1 917  ? 144.985 126.937 153.428 1.00 109.48 ? 872  THR A CA  1 
ATOM   3083 C C   . THR A 1 917  ? 145.271 127.902 152.286 1.00 108.94 ? 872  THR A C   1 
ATOM   3084 O O   . THR A 1 917  ? 146.430 128.236 152.014 1.00 114.76 ? 872  THR A O   1 
ATOM   3085 C CB  . THR A 1 917  ? 144.716 125.533 152.882 1.00 113.09 ? 872  THR A CB  1 
ATOM   3086 O OG1 . THR A 1 917  ? 143.374 125.458 152.386 1.00 116.02 ? 872  THR A OG1 1 
ATOM   3087 C CG2 . THR A 1 917  ? 144.916 124.487 153.967 1.00 116.69 ? 872  THR A CG2 1 
ATOM   3088 N N   . VAL A 1 918  ? 144.221 128.364 151.606 1.00 106.69 ? 873  VAL A N   1 
ATOM   3089 C CA  . VAL A 1 918  ? 144.408 129.279 150.485 1.00 109.98 ? 873  VAL A CA  1 
ATOM   3090 C C   . VAL A 1 918  ? 145.015 130.589 150.970 1.00 106.36 ? 873  VAL A C   1 
ATOM   3091 O O   . VAL A 1 918  ? 145.926 131.142 150.345 1.00 111.91 ? 873  VAL A O   1 
ATOM   3092 C CB  . VAL A 1 918  ? 143.071 129.515 149.758 1.00 109.40 ? 873  VAL A CB  1 
ATOM   3093 C CG1 . VAL A 1 918  ? 143.167 130.726 148.844 1.00 103.29 ? 873  VAL A CG1 1 
ATOM   3094 C CG2 . VAL A 1 918  ? 142.664 128.280 148.973 1.00 111.15 ? 873  VAL A CG2 1 
ATOM   3095 N N   . MET A 1 919  ? 144.514 131.106 152.093 1.00 99.56  ? 874  MET A N   1 
ATOM   3096 C CA  . MET A 1 919  ? 144.975 132.402 152.579 1.00 105.57 ? 874  MET A CA  1 
ATOM   3097 C C   . MET A 1 919  ? 146.437 132.347 153.003 1.00 111.72 ? 874  MET A C   1 
ATOM   3098 O O   . MET A 1 919  ? 147.250 133.175 152.577 1.00 114.38 ? 874  MET A O   1 
ATOM   3099 C CB  . MET A 1 919  ? 144.102 132.860 153.745 1.00 105.20 ? 874  MET A CB  1 
ATOM   3100 C CG  . MET A 1 919  ? 144.098 134.359 153.952 1.00 103.54 ? 874  MET A CG  1 
ATOM   3101 S SD  . MET A 1 919  ? 145.492 134.914 154.943 1.00 114.59 ? 874  MET A SD  1 
ATOM   3102 C CE  . MET A 1 919  ? 144.769 134.881 156.578 1.00 105.39 ? 874  MET A CE  1 
ATOM   3103 N N   . VAL A 1 920  ? 146.792 131.378 153.847 1.00 110.43 ? 875  VAL A N   1 
ATOM   3104 C CA  . VAL A 1 920  ? 148.161 131.300 154.350 1.00 102.11 ? 875  VAL A CA  1 
ATOM   3105 C C   . VAL A 1 920  ? 149.125 130.999 153.210 1.00 104.84 ? 875  VAL A C   1 
ATOM   3106 O O   . VAL A 1 920  ? 150.136 131.687 153.029 1.00 108.77 ? 875  VAL A O   1 
ATOM   3107 C CB  . VAL A 1 920  ? 148.262 130.248 155.468 1.00 100.77 ? 875  VAL A CB  1 
ATOM   3108 C CG1 . VAL A 1 920  ? 149.700 129.785 155.643 1.00 106.64 ? 875  VAL A CG1 1 
ATOM   3109 C CG2 . VAL A 1 920  ? 147.718 130.808 156.770 1.00 106.49 ? 875  VAL A CG2 1 
ATOM   3110 N N   . LEU A 1 921  ? 148.824 129.967 152.422 1.00 106.36 ? 876  LEU A N   1 
ATOM   3111 C CA  . LEU A 1 921  ? 149.707 129.609 151.318 1.00 108.98 ? 876  LEU A CA  1 
ATOM   3112 C C   . LEU A 1 921  ? 149.705 130.683 150.239 1.00 112.07 ? 876  LEU A C   1 
ATOM   3113 O O   . LEU A 1 921  ? 150.761 131.029 149.697 1.00 114.10 ? 876  LEU A O   1 
ATOM   3114 C CB  . LEU A 1 921  ? 149.293 128.261 150.732 1.00 110.78 ? 876  LEU A CB  1 
ATOM   3115 C CG  . LEU A 1 921  ? 150.262 127.639 149.726 1.00 114.96 ? 876  LEU A CG  1 
ATOM   3116 C CD1 . LEU A 1 921  ? 151.637 127.432 150.340 1.00 117.01 ? 876  LEU A CD1 1 
ATOM   3117 C CD2 . LEU A 1 921  ? 149.705 126.328 149.201 1.00 114.81 ? 876  LEU A CD2 1 
ATOM   3118 N N   . GLY A 1 922  ? 148.530 131.222 149.912 1.00 115.25 ? 877  GLY A N   1 
ATOM   3119 C CA  . GLY A 1 922  ? 148.460 132.231 148.869 1.00 112.25 ? 877  GLY A CA  1 
ATOM   3120 C C   . GLY A 1 922  ? 149.204 133.501 149.230 1.00 106.22 ? 877  GLY A C   1 
ATOM   3121 O O   . GLY A 1 922  ? 149.963 134.036 148.418 1.00 111.41 ? 877  GLY A O   1 
ATOM   3122 N N   . ASN A 1 923  ? 149.004 134.000 150.450 1.00 101.66 ? 878  ASN A N   1 
ATOM   3123 C CA  . ASN A 1 923  ? 149.660 135.241 150.851 1.00 110.97 ? 878  ASN A CA  1 
ATOM   3124 C C   . ASN A 1 923  ? 151.157 135.038 151.044 1.00 115.29 ? 878  ASN A C   1 
ATOM   3125 O O   . ASN A 1 923  ? 151.946 135.967 150.834 1.00 114.93 ? 878  ASN A O   1 
ATOM   3126 C CB  . ASN A 1 923  ? 149.022 135.781 152.128 1.00 111.06 ? 878  ASN A CB  1 
ATOM   3127 C CG  . ASN A 1 923  ? 147.746 136.549 151.858 1.00 111.43 ? 878  ASN A CG  1 
ATOM   3128 O OD1 . ASN A 1 923  ? 147.699 137.401 150.973 1.00 107.90 ? 878  ASN A OD1 1 
ATOM   3129 N ND2 . ASN A 1 923  ? 146.701 136.250 152.619 1.00 112.89 ? 878  ASN A ND2 1 
ATOM   3130 N N   . LEU A 1 924  ? 151.569 133.839 151.455 1.00 114.15 ? 879  LEU A N   1 
ATOM   3131 C CA  . LEU A 1 924  ? 152.994 133.557 151.590 1.00 112.59 ? 879  LEU A CA  1 
ATOM   3132 C C   . LEU A 1 924  ? 153.688 133.599 150.234 1.00 113.36 ? 879  LEU A C   1 
ATOM   3133 O O   . LEU A 1 924  ? 154.763 134.191 150.091 1.00 113.64 ? 879  LEU A O   1 
ATOM   3134 C CB  . LEU A 1 924  ? 153.197 132.196 152.256 1.00 116.28 ? 879  LEU A CB  1 
ATOM   3135 C CG  . LEU A 1 924  ? 154.629 131.857 152.673 1.00 117.99 ? 879  LEU A CG  1 
ATOM   3136 C CD1 . LEU A 1 924  ? 154.624 131.019 153.939 1.00 116.45 ? 879  LEU A CD1 1 
ATOM   3137 C CD2 . LEU A 1 924  ? 155.369 131.132 151.557 1.00 117.27 ? 879  LEU A CD2 1 
ATOM   3138 N N   . VAL A 1 925  ? 153.084 132.972 149.223 1.00 115.18 ? 880  VAL A N   1 
ATOM   3139 C CA  . VAL A 1 925  ? 153.697 132.944 147.898 1.00 111.66 ? 880  VAL A CA  1 
ATOM   3140 C C   . VAL A 1 925  ? 153.767 134.348 147.314 1.00 108.60 ? 880  VAL A C   1 
ATOM   3141 O O   . VAL A 1 925  ? 154.783 134.744 146.731 1.00 110.75 ? 880  VAL A O   1 
ATOM   3142 C CB  . VAL A 1 925  ? 152.926 131.984 146.975 1.00 110.48 ? 880  VAL A CB  1 
ATOM   3143 C CG1 . VAL A 1 925  ? 153.361 132.171 145.533 1.00 115.07 ? 880  VAL A CG1 1 
ATOM   3144 C CG2 . VAL A 1 925  ? 153.135 130.546 147.417 1.00 112.92 ? 880  VAL A CG2 1 
ATOM   3145 N N   . VAL A 1 926  ? 152.692 135.124 147.459 1.00 107.04 ? 881  VAL A N   1 
ATOM   3146 C CA  . VAL A 1 926  ? 152.680 136.481 146.925 1.00 104.91 ? 881  VAL A CA  1 
ATOM   3147 C C   . VAL A 1 926  ? 153.752 137.356 147.558 1.00 111.01 ? 881  VAL A C   1 
ATOM   3148 O O   . VAL A 1 926  ? 154.379 138.156 146.853 1.00 114.13 ? 881  VAL A O   1 
ATOM   3149 C CB  . VAL A 1 926  ? 151.300 137.129 147.119 1.00 101.41 ? 881  VAL A CB  1 
ATOM   3150 C CG1 . VAL A 1 926  ? 151.359 138.615 146.805 1.00 97.57  ? 881  VAL A CG1 1 
ATOM   3151 C CG2 . VAL A 1 926  ? 150.272 136.442 146.240 1.00 103.48 ? 881  VAL A CG2 1 
ATOM   3152 N N   . LEU A 1 927  ? 153.982 137.235 148.863 1.00 112.38 ? 882  LEU A N   1 
ATOM   3153 C CA  . LEU A 1 927  ? 155.027 138.013 149.514 1.00 115.65 ? 882  LEU A CA  1 
ATOM   3154 C C   . LEU A 1 927  ? 156.421 137.508 149.182 1.00 115.55 ? 882  LEU A C   1 
ATOM   3155 O O   . LEU A 1 927  ? 157.357 138.311 149.097 1.00 114.17 ? 882  LEU A O   1 
ATOM   3156 C CB  . LEU A 1 927  ? 154.836 137.996 151.031 1.00 117.86 ? 882  LEU A CB  1 
ATOM   3157 C CG  . LEU A 1 927  ? 155.200 139.290 151.759 1.00 118.94 ? 882  LEU A CG  1 
ATOM   3158 C CD1 . LEU A 1 927  ? 154.353 140.459 151.274 1.00 120.79 ? 882  LEU A CD1 1 
ATOM   3159 C CD2 . LEU A 1 927  ? 155.051 139.100 153.253 1.00 126.54 ? 882  LEU A CD2 1 
ATOM   3160 N N   . ASN A 1 928  ? 156.585 136.198 148.999 1.00 116.82 ? 883  ASN A N   1 
ATOM   3161 C CA  . ASN A 1 928  ? 157.882 135.676 148.587 1.00 117.98 ? 883  ASN A CA  1 
ATOM   3162 C C   . ASN A 1 928  ? 158.272 136.211 147.216 1.00 118.24 ? 883  ASN A C   1 
ATOM   3163 O O   . ASN A 1 928  ? 159.433 136.569 146.989 1.00 118.81 ? 883  ASN A O   1 
ATOM   3164 C CB  . ASN A 1 928  ? 157.851 134.149 148.580 1.00 122.58 ? 883  ASN A CB  1 
ATOM   3165 C CG  . ASN A 1 928  ? 159.049 133.548 147.881 1.00 130.95 ? 883  ASN A CG  1 
ATOM   3166 O OD1 . ASN A 1 928  ? 160.165 134.056 147.990 1.00 130.58 ? 883  ASN A OD1 1 
ATOM   3167 N ND2 . ASN A 1 928  ? 158.826 132.459 147.156 1.00 130.22 ? 883  ASN A ND2 1 
ATOM   3168 N N   . LEU A 1 929  ? 157.315 136.270 146.288 1.00 116.91 ? 884  LEU A N   1 
ATOM   3169 C CA  . LEU A 1 929  ? 157.595 136.837 144.973 1.00 113.18 ? 884  LEU A CA  1 
ATOM   3170 C C   . LEU A 1 929  ? 157.847 138.336 145.060 1.00 110.48 ? 884  LEU A C   1 
ATOM   3171 O O   . LEU A 1 929  ? 158.723 138.863 144.366 1.00 117.27 ? 884  LEU A O   1 
ATOM   3172 C CB  . LEU A 1 929  ? 156.437 136.543 144.020 1.00 110.79 ? 884  LEU A CB  1 
ATOM   3173 C CG  . LEU A 1 929  ? 156.571 137.098 142.601 1.00 110.53 ? 884  LEU A CG  1 
ATOM   3174 C CD1 . LEU A 1 929  ? 157.666 136.371 141.847 1.00 116.56 ? 884  LEU A CD1 1 
ATOM   3175 C CD2 . LEU A 1 929  ? 155.252 136.986 141.861 1.00 113.98 ? 884  LEU A CD2 1 
ATOM   3176 N N   . PHE A 1 930  ? 157.089 139.039 145.903 1.00 101.97 ? 885  PHE A N   1 
ATOM   3177 C CA  . PHE A 1 930  ? 157.256 140.485 146.009 1.00 99.80  ? 885  PHE A CA  1 
ATOM   3178 C C   . PHE A 1 930  ? 158.667 140.843 146.455 1.00 109.41 ? 885  PHE A C   1 
ATOM   3179 O O   . PHE A 1 930  ? 159.286 141.760 145.905 1.00 112.71 ? 885  PHE A O   1 
ATOM   3180 C CB  . PHE A 1 930  ? 156.226 141.056 146.981 1.00 99.40  ? 885  PHE A CB  1 
ATOM   3181 C CG  . PHE A 1 930  ? 156.371 142.530 147.224 1.00 98.15  ? 885  PHE A CG  1 
ATOM   3182 C CD1 . PHE A 1 930  ? 157.258 143.009 148.169 1.00 103.52 ? 885  PHE A CD1 1 
ATOM   3183 C CD2 . PHE A 1 930  ? 155.609 143.436 146.513 1.00 97.46  ? 885  PHE A CD2 1 
ATOM   3184 C CE1 . PHE A 1 930  ? 157.386 144.361 148.392 1.00 104.53 ? 885  PHE A CE1 1 
ATOM   3185 C CE2 . PHE A 1 930  ? 155.734 144.788 146.734 1.00 94.23  ? 885  PHE A CE2 1 
ATOM   3186 C CZ  . PHE A 1 930  ? 156.622 145.251 147.674 1.00 100.22 ? 885  PHE A CZ  1 
ATOM   3187 N N   . ILE A 1 931  ? 159.191 140.114 147.441 1.00 116.49 ? 886  ILE A N   1 
ATOM   3188 C CA  . ILE A 1 931  ? 160.545 140.393 148.006 1.00 116.21 ? 886  ILE A CA  1 
ATOM   3189 C C   . ILE A 1 931  ? 161.612 139.881 147.029 1.00 117.94 ? 886  ILE A C   1 
ATOM   3190 O O   . ILE A 1 931  ? 162.676 140.470 147.016 1.00 122.12 ? 886  ILE A O   1 
ATOM   3191 C CB  . ILE A 1 931  ? 160.715 139.745 149.392 1.00 115.39 ? 886  ILE A CB  1 
ATOM   3192 C CG1 . ILE A 1 931  ? 159.692 140.270 150.400 1.00 114.57 ? 886  ILE A CG1 1 
ATOM   3193 C CG2 . ILE A 1 931  ? 162.146 139.914 149.905 1.00 120.79 ? 886  ILE A CG2 1 
ATOM   3194 C CD1 . ILE A 1 931  ? 160.051 141.611 151.005 1.00 113.31 ? 886  ILE A CD1 1 
ATOM   3195 N N   . ALA A 1 932  ? 161.369 138.797 146.292 1.00 116.55 ? 887  ALA A N   1 
ATOM   3196 C CA  . ALA A 1 932  ? 162.343 138.273 145.343 1.00 118.99 ? 887  ALA A CA  1 
ATOM   3197 C C   . ALA A 1 932  ? 162.588 139.253 144.203 1.00 119.81 ? 887  ALA A C   1 
ATOM   3198 O O   . ALA A 1 932  ? 163.736 139.541 143.849 1.00 128.36 ? 887  ALA A O   1 
ATOM   3199 C CB  . ALA A 1 932  ? 161.867 136.924 144.802 1.00 120.62 ? 887  ALA A CB  1 
ATOM   3200 N N   . LEU A 1 933  ? 161.513 139.780 143.614 1.00 116.09 ? 888  LEU A N   1 
ATOM   3201 C CA  . LEU A 1 933  ? 161.670 140.819 142.601 1.00 116.90 ? 888  LEU A CA  1 
ATOM   3202 C C   . LEU A 1 933  ? 162.264 142.083 143.207 1.00 121.51 ? 888  LEU A C   1 
ATOM   3203 O O   . LEU A 1 933  ? 163.066 142.770 142.565 1.00 128.22 ? 888  LEU A O   1 
ATOM   3204 C CB  . LEU A 1 933  ? 160.324 141.131 141.947 1.00 113.67 ? 888  LEU A CB  1 
ATOM   3205 C CG  . LEU A 1 933  ? 159.699 140.031 141.090 1.00 115.53 ? 888  LEU A CG  1 
ATOM   3206 C CD1 . LEU A 1 933  ? 158.266 140.391 140.740 1.00 109.51 ? 888  LEU A CD1 1 
ATOM   3207 C CD2 . LEU A 1 933  ? 160.516 139.783 139.834 1.00 116.22 ? 888  LEU A CD2 1 
ATOM   3208 N N   . LEU A 1 934  ? 161.859 142.414 144.434 1.00 118.57 ? 889  LEU A N   1 
ATOM   3209 C CA  . LEU A 1 934  ? 162.322 143.661 145.090 1.00 122.43 ? 889  LEU A CA  1 
ATOM   3210 C C   . LEU A 1 934  ? 163.847 143.631 145.235 1.00 127.95 ? 889  LEU A C   1 
ATOM   3211 O O   . LEU A 1 934  ? 164.468 144.663 144.940 1.00 131.77 ? 889  LEU A O   1 
ATOM   3212 C CB  . LEU A 1 934  ? 161.641 143.818 146.443 1.00 118.63 ? 889  LEU A CB  1 
ATOM   3213 C CG  . LEU A 1 934  ? 162.058 145.026 147.281 1.00 116.97 ? 889  LEU A CG  1 
ATOM   3214 C CD1 . LEU A 1 934  ? 161.891 146.340 146.565 1.00 116.25 ? 889  LEU A CD1 1 
ATOM   3215 C CD2 . LEU A 1 934  ? 161.223 145.028 148.528 1.00 116.97 ? 889  LEU A CD2 1 
ATOM   3216 N N   . LEU A 1 935  ? 164.432 142.516 145.676 1.00 129.26 ? 890  LEU A N   1 
ATOM   3217 C CA  . LEU A 1 935  ? 165.873 142.447 145.894 1.00 131.98 ? 890  LEU A CA  1 
ATOM   3218 C C   . LEU A 1 935  ? 166.618 142.183 144.590 1.00 136.69 ? 890  LEU A C   1 
ATOM   3219 O O   . LEU A 1 935  ? 167.637 142.819 144.304 1.00 140.56 ? 890  LEU A O   1 
ATOM   3220 C CB  . LEU A 1 935  ? 166.196 141.362 146.924 1.00 131.17 ? 890  LEU A CB  1 
ATOM   3221 C CG  . LEU A 1 935  ? 165.443 141.447 148.253 1.00 130.13 ? 890  LEU A CG  1 
ATOM   3222 C CD1 . LEU A 1 935  ? 165.601 140.154 149.029 1.00 131.14 ? 890  LEU A CD1 1 
ATOM   3223 C CD2 . LEU A 1 935  ? 165.930 142.626 149.076 1.00 131.95 ? 890  LEU A CD2 1 
ATOM   3224 N N   . ASN A 1 936  ? 166.117 141.244 143.784 1.00 136.13 ? 891  ASN A N   1 
ATOM   3225 C CA  . ASN A 1 936  ? 166.807 140.878 142.553 1.00 137.90 ? 891  ASN A CA  1 
ATOM   3226 C C   . ASN A 1 936  ? 166.980 142.079 141.633 1.00 139.78 ? 891  ASN A C   1 
ATOM   3227 O O   . ASN A 1 936  ? 168.005 142.199 140.953 1.00 142.76 ? 891  ASN A O   1 
ATOM   3228 C CB  . ASN A 1 936  ? 166.036 139.757 141.847 1.00 135.23 ? 891  ASN A CB  1 
ATOM   3229 C CG  . ASN A 1 936  ? 166.631 139.378 140.498 1.00 137.80 ? 891  ASN A CG  1 
ATOM   3230 O OD1 . ASN A 1 936  ? 166.986 140.235 139.689 1.00 139.04 ? 891  ASN A OD1 1 
ATOM   3231 N ND2 . ASN A 1 936  ? 166.741 138.078 140.252 1.00 138.54 ? 891  ASN A ND2 1 
ATOM   3232 N N   . SER A 1 937  ? 166.001 142.982 141.604 1.00 140.79 ? 892  SER A N   1 
ATOM   3233 C CA  . SER A 1 937  ? 166.033 144.113 140.682 1.00 147.46 ? 892  SER A CA  1 
ATOM   3234 C C   . SER A 1 937  ? 166.812 145.294 141.257 1.00 148.49 ? 892  SER A C   1 
ATOM   3235 O O   . SER A 1 937  ? 167.797 145.744 140.663 1.00 149.88 ? 892  SER A O   1 
ATOM   3236 C CB  . SER A 1 937  ? 164.603 144.538 140.329 1.00 142.42 ? 892  SER A CB  1 
ATOM   3237 O OG  . SER A 1 937  ? 163.919 145.024 141.469 1.00 139.62 ? 892  SER A OG  1 
ATOM   3238 N N   . PHE A 1 938  ? 166.385 145.803 142.413 1.00 146.04 ? 893  PHE A N   1 
ATOM   3239 C CA  . PHE A 1 938  ? 166.989 147.011 142.964 1.00 147.87 ? 893  PHE A CA  1 
ATOM   3240 C C   . PHE A 1 938  ? 168.372 146.774 143.554 1.00 152.87 ? 893  PHE A C   1 
ATOM   3241 O O   . PHE A 1 938  ? 169.105 147.746 143.768 1.00 155.12 ? 893  PHE A O   1 
ATOM   3242 C CB  . PHE A 1 938  ? 166.070 147.613 144.027 1.00 143.86 ? 893  PHE A CB  1 
ATOM   3243 C CG  . PHE A 1 938  ? 164.837 148.257 143.463 1.00 141.74 ? 893  PHE A CG  1 
ATOM   3244 C CD1 . PHE A 1 938  ? 163.757 147.488 143.064 1.00 135.08 ? 893  PHE A CD1 1 
ATOM   3245 C CD2 . PHE A 1 938  ? 164.760 149.632 143.325 1.00 136.97 ? 893  PHE A CD2 1 
ATOM   3246 C CE1 . PHE A 1 938  ? 162.624 148.079 142.542 1.00 125.84 ? 893  PHE A CE1 1 
ATOM   3247 C CE2 . PHE A 1 938  ? 163.629 150.227 142.804 1.00 131.11 ? 893  PHE A CE2 1 
ATOM   3248 C CZ  . PHE A 1 938  ? 162.561 149.450 142.412 1.00 126.60 ? 893  PHE A CZ  1 
ATOM   3249 N N   . SER A 1 939  ? 168.749 145.526 143.822 1.00 153.46 ? 894  SER A N   1 
ATOM   3250 C CA  . SER A 1 939  ? 170.080 145.206 144.317 1.00 155.37 ? 894  SER A CA  1 
ATOM   3251 C C   . SER A 1 939  ? 171.044 144.820 143.204 1.00 156.19 ? 894  SER A C   1 
ATOM   3252 O O   . SER A 1 939  ? 172.192 144.471 143.492 1.00 156.42 ? 894  SER A O   1 
ATOM   3253 C CB  . SER A 1 939  ? 170.005 144.071 145.344 1.00 151.13 ? 894  SER A CB  1 
ATOM   3254 O OG  . SER A 1 939  ? 169.995 142.807 144.706 1.00 151.24 ? 894  SER A OG  1 
ATOM   3255 N N   . ALA A 1 940  ? 170.608 144.873 141.949 1.00 155.69 ? 895  ALA A N   1 
ATOM   3256 C CA  . ALA A 1 940  ? 171.459 144.515 140.821 1.00 156.27 ? 895  ALA A CA  1 
ATOM   3257 C C   . ALA A 1 940  ? 171.186 145.428 139.631 1.00 157.74 ? 895  ALA A C   1 
ATOM   3258 O O   . ALA A 1 940  ? 171.936 146.370 139.373 1.00 158.08 ? 895  ALA A O   1 
ATOM   3259 C CB  . ALA A 1 940  ? 171.240 143.061 140.434 1.00 155.55 ? 895  ALA A CB  1 
ATOM   3260 N N   . ASP A 1 1181 ? 175.345 202.307 167.487 1.00 186.10 ? 1136 ASP A N   1 
ATOM   3261 C CA  . ASP A 1 1181 ? 173.890 202.367 167.539 1.00 189.73 ? 1136 ASP A CA  1 
ATOM   3262 C C   . ASP A 1 1181 ? 173.333 201.272 168.444 1.00 191.40 ? 1136 ASP A C   1 
ATOM   3263 O O   . ASP A 1 1181 ? 173.907 200.189 168.550 1.00 191.53 ? 1136 ASP A O   1 
ATOM   3264 C CB  . ASP A 1 1181 ? 173.300 202.244 166.133 1.00 189.16 ? 1136 ASP A CB  1 
ATOM   3265 C CG  . ASP A 1 1181 ? 173.385 200.833 165.587 1.00 187.91 ? 1136 ASP A CG  1 
ATOM   3266 O OD1 . ASP A 1 1181 ? 174.378 200.137 165.886 1.00 187.98 ? 1136 ASP A OD1 1 
ATOM   3267 O OD2 . ASP A 1 1181 ? 172.460 200.420 164.857 1.00 183.82 ? 1136 ASP A OD2 1 
ATOM   3268 N N   . VAL A 1 1182 ? 172.206 201.566 169.098 1.00 191.96 ? 1137 VAL A N   1 
ATOM   3269 C CA  . VAL A 1 1182 ? 171.599 200.604 170.009 1.00 191.96 ? 1137 VAL A CA  1 
ATOM   3270 C C   . VAL A 1 1182 ? 171.120 199.357 169.280 1.00 190.55 ? 1137 VAL A C   1 
ATOM   3271 O O   . VAL A 1 1182 ? 171.008 198.292 169.897 1.00 188.23 ? 1137 VAL A O   1 
ATOM   3272 C CB  . VAL A 1 1182 ? 170.434 201.255 170.778 1.00 191.91 ? 1137 VAL A CB  1 
ATOM   3273 C CG1 . VAL A 1 1182 ? 169.196 201.348 169.897 1.00 189.99 ? 1137 VAL A CG1 1 
ATOM   3274 C CG2 . VAL A 1 1182 ? 170.136 200.472 172.047 1.00 189.40 ? 1137 VAL A CG2 1 
ATOM   3275 N N   . GLY A 1 1183 ? 170.835 199.462 167.983 1.00 189.83 ? 1138 GLY A N   1 
ATOM   3276 C CA  . GLY A 1 1183 ? 170.333 198.345 167.206 1.00 187.48 ? 1138 GLY A CA  1 
ATOM   3277 C C   . GLY A 1 1183 ? 171.019 197.027 167.502 1.00 187.00 ? 1138 GLY A C   1 
ATOM   3278 O O   . GLY A 1 1183 ? 170.352 196.031 167.794 1.00 186.25 ? 1138 GLY A O   1 
ATOM   3279 N N   . TRP A 1 1184 ? 172.351 197.007 167.432 1.00 186.72 ? 1139 TRP A N   1 
ATOM   3280 C CA  . TRP A 1 1184 ? 173.084 195.775 167.708 1.00 186.21 ? 1139 TRP A CA  1 
ATOM   3281 C C   . TRP A 1 1184 ? 172.892 195.330 169.153 1.00 186.77 ? 1139 TRP A C   1 
ATOM   3282 O O   . TRP A 1 1184 ? 172.809 194.128 169.436 1.00 186.55 ? 1139 TRP A O   1 
ATOM   3283 C CB  . TRP A 1 1184 ? 174.568 195.967 167.401 1.00 184.94 ? 1139 TRP A CB  1 
ATOM   3284 C CG  . TRP A 1 1184 ? 175.429 194.895 167.987 1.00 185.59 ? 1139 TRP A CG  1 
ATOM   3285 C CD1 . TRP A 1 1184 ? 176.390 195.047 168.943 1.00 184.55 ? 1139 TRP A CD1 1 
ATOM   3286 C CD2 . TRP A 1 1184 ? 175.403 193.501 167.661 1.00 185.67 ? 1139 TRP A CD2 1 
ATOM   3287 N NE1 . TRP A 1 1184 ? 176.967 193.834 169.230 1.00 183.00 ? 1139 TRP A NE1 1 
ATOM   3288 C CE2 . TRP A 1 1184 ? 176.378 192.868 168.456 1.00 184.05 ? 1139 TRP A CE2 1 
ATOM   3289 C CE3 . TRP A 1 1184 ? 174.652 192.727 166.772 1.00 185.38 ? 1139 TRP A CE3 1 
ATOM   3290 C CZ2 . TRP A 1 1184 ? 176.622 191.499 168.390 1.00 184.53 ? 1139 TRP A CZ2 1 
ATOM   3291 C CZ3 . TRP A 1 1184 ? 174.895 191.368 166.708 1.00 184.46 ? 1139 TRP A CZ3 1 
ATOM   3292 C CH2 . TRP A 1 1184 ? 175.871 190.767 167.511 1.00 184.60 ? 1139 TRP A CH2 1 
ATOM   3293 N N   . GLN A 1 1185 ? 172.838 196.283 170.084 1.00 187.00 ? 1140 GLN A N   1 
ATOM   3294 C CA  . GLN A 1 1185 ? 172.631 195.934 171.486 1.00 186.30 ? 1140 GLN A CA  1 
ATOM   3295 C C   . GLN A 1 1185 ? 171.301 195.216 171.675 1.00 186.30 ? 1140 GLN A C   1 
ATOM   3296 O O   . GLN A 1 1185 ? 171.231 194.169 172.329 1.00 184.81 ? 1140 GLN A O   1 
ATOM   3297 C CB  . GLN A 1 1185 ? 172.695 197.196 172.348 1.00 187.88 ? 1140 GLN A CB  1 
ATOM   3298 C CG  . GLN A 1 1185 ? 172.379 196.974 173.819 1.00 189.73 ? 1140 GLN A CG  1 
ATOM   3299 C CD  . GLN A 1 1185 ? 172.578 198.228 174.649 1.00 192.01 ? 1140 GLN A CD  1 
ATOM   3300 O OE1 . GLN A 1 1185 ? 172.924 199.285 174.122 1.00 192.34 ? 1140 GLN A OE1 1 
ATOM   3301 N NE2 . GLN A 1 1185 ? 172.360 198.115 175.953 1.00 191.83 ? 1140 GLN A NE2 1 
ATOM   3302 N N   . VAL A 1 1186 ? 170.233 195.761 171.090 1.00 187.30 ? 1141 VAL A N   1 
ATOM   3303 C CA  . VAL A 1 1186 ? 168.923 195.129 171.212 1.00 186.11 ? 1141 VAL A CA  1 
ATOM   3304 C C   . VAL A 1 1186 ? 168.917 193.789 170.491 1.00 183.34 ? 1141 VAL A C   1 
ATOM   3305 O O   . VAL A 1 1186 ? 168.302 192.821 170.954 1.00 182.47 ? 1141 VAL A O   1 
ATOM   3306 C CB  . VAL A 1 1186 ? 167.817 196.061 170.681 1.00 186.65 ? 1141 VAL A CB  1 
ATOM   3307 C CG1 . VAL A 1 1186 ? 166.456 195.592 171.170 1.00 181.46 ? 1141 VAL A CG1 1 
ATOM   3308 C CG2 . VAL A 1 1186 ? 168.068 197.497 171.116 1.00 188.88 ? 1141 VAL A CG2 1 
ATOM   3309 N N   . ARG A 1 1187 ? 169.600 193.709 169.348 1.00 182.18 ? 1142 ARG A N   1 
ATOM   3310 C CA  . ARG A 1 1187 ? 169.687 192.446 168.623 1.00 178.84 ? 1142 ARG A CA  1 
ATOM   3311 C C   . ARG A 1 1187 ? 170.290 191.358 169.500 1.00 179.86 ? 1142 ARG A C   1 
ATOM   3312 O O   . ARG A 1 1187 ? 169.729 190.264 169.629 1.00 180.51 ? 1142 ARG A O   1 
ATOM   3313 C CB  . ARG A 1 1187 ? 170.519 192.634 167.354 1.00 179.97 ? 1142 ARG A CB  1 
ATOM   3314 C CG  . ARG A 1 1187 ? 169.822 193.425 166.263 1.00 178.67 ? 1142 ARG A CG  1 
ATOM   3315 C CD  . ARG A 1 1187 ? 169.199 192.512 165.225 1.00 176.67 ? 1142 ARG A CD  1 
ATOM   3316 N NE  . ARG A 1 1187 ? 168.306 193.236 164.329 1.00 176.78 ? 1142 ARG A NE  1 
ATOM   3317 C CZ  . ARG A 1 1187 ? 168.702 193.932 163.272 1.00 179.93 ? 1142 ARG A CZ  1 
ATOM   3318 N NH1 . ARG A 1 1187 ? 169.981 194.032 162.949 1.00 180.02 ? 1142 ARG A NH1 1 
ATOM   3319 N NH2 . ARG A 1 1187 ? 167.792 194.546 162.521 1.00 181.07 ? 1142 ARG A NH2 1 
ATOM   3320 N N   . LYS A 1 1188 ? 171.436 191.646 170.120 1.00 181.90 ? 1143 LYS A N   1 
ATOM   3321 C CA  . LYS A 1 1188 ? 172.091 190.640 170.951 1.00 182.77 ? 1143 LYS A CA  1 
ATOM   3322 C C   . LYS A 1 1188 ? 171.265 190.328 172.194 1.00 182.88 ? 1143 LYS A C   1 
ATOM   3323 O O   . LYS A 1 1188 ? 171.183 189.166 172.615 1.00 182.15 ? 1143 LYS A O   1 
ATOM   3324 C CB  . LYS A 1 1188 ? 173.504 191.099 171.326 1.00 183.13 ? 1143 LYS A CB  1 
ATOM   3325 C CG  . LYS A 1 1188 ? 173.590 192.222 172.355 1.00 183.55 ? 1143 LYS A CG  1 
ATOM   3326 C CD  . LYS A 1 1188 ? 175.014 192.363 172.877 1.00 183.83 ? 1143 LYS A CD  1 
ATOM   3327 C CE  . LYS A 1 1188 ? 175.092 193.278 174.091 1.00 184.29 ? 1143 LYS A CE  1 
ATOM   3328 N NZ  . LYS A 1 1188 ? 175.190 194.714 173.715 1.00 185.53 ? 1143 LYS A NZ  1 
ATOM   3329 N N   . THR A 1 1189 ? 170.641 191.345 172.794 1.00 183.10 ? 1144 THR A N   1 
ATOM   3330 C CA  . THR A 1 1189 ? 169.821 191.107 173.977 1.00 183.98 ? 1144 THR A CA  1 
ATOM   3331 C C   . THR A 1 1189 ? 168.660 190.176 173.653 1.00 183.46 ? 1144 THR A C   1 
ATOM   3332 O O   . THR A 1 1189 ? 168.384 189.223 174.392 1.00 182.38 ? 1144 THR A O   1 
ATOM   3333 C CB  . THR A 1 1189 ? 169.306 192.436 174.532 1.00 184.63 ? 1144 THR A CB  1 
ATOM   3334 O OG1 . THR A 1 1189 ? 170.403 193.339 174.715 1.00 186.60 ? 1144 THR A OG1 1 
ATOM   3335 C CG2 . THR A 1 1189 ? 168.600 192.225 175.864 1.00 183.16 ? 1144 THR A CG2 1 
ATOM   3336 N N   . CYS A 1 1190 ? 167.976 190.425 172.535 1.00 182.43 ? 1145 CYS A N   1 
ATOM   3337 C CA  . CYS A 1 1190 ? 166.846 189.582 172.165 1.00 178.42 ? 1145 CYS A CA  1 
ATOM   3338 C C   . CYS A 1 1190 ? 167.302 188.197 171.729 1.00 179.86 ? 1145 CYS A C   1 
ATOM   3339 O O   . CYS A 1 1190 ? 166.593 187.214 171.969 1.00 182.17 ? 1145 CYS A O   1 
ATOM   3340 C CB  . CYS A 1 1190 ? 166.030 190.254 171.062 1.00 175.03 ? 1145 CYS A CB  1 
ATOM   3341 S SG  . CYS A 1 1190 ? 164.603 191.173 171.684 1.00 167.17 ? 1145 CYS A SG  1 
ATOM   3342 N N   . TYR A 1 1191 ? 168.472 188.090 171.095 1.00 180.80 ? 1146 TYR A N   1 
ATOM   3343 C CA  . TYR A 1 1191 ? 169.021 186.774 170.787 1.00 181.11 ? 1146 TYR A CA  1 
ATOM   3344 C C   . TYR A 1 1191 ? 169.236 185.972 172.064 1.00 182.82 ? 1146 TYR A C   1 
ATOM   3345 O O   . TYR A 1 1191 ? 168.830 184.806 172.159 1.00 183.91 ? 1146 TYR A O   1 
ATOM   3346 C CB  . TYR A 1 1191 ? 170.327 186.931 170.001 1.00 180.54 ? 1146 TYR A CB  1 
ATOM   3347 C CG  . TYR A 1 1191 ? 171.090 185.645 169.746 1.00 182.93 ? 1146 TYR A CG  1 
ATOM   3348 C CD1 . TYR A 1 1191 ? 171.767 184.992 170.770 1.00 184.76 ? 1146 TYR A CD1 1 
ATOM   3349 C CD2 . TYR A 1 1191 ? 171.175 185.111 168.467 1.00 181.97 ? 1146 TYR A CD2 1 
ATOM   3350 C CE1 . TYR A 1 1191 ? 172.471 183.829 170.536 1.00 185.90 ? 1146 TYR A CE1 1 
ATOM   3351 C CE2 . TYR A 1 1191 ? 171.877 183.944 168.224 1.00 182.90 ? 1146 TYR A CE2 1 
ATOM   3352 C CZ  . TYR A 1 1191 ? 172.525 183.310 169.261 1.00 184.76 ? 1146 TYR A CZ  1 
ATOM   3353 O OH  . TYR A 1 1191 ? 173.230 182.153 169.026 1.00 184.12 ? 1146 TYR A OH  1 
ATOM   3354 N N   . ARG A 1 1192 ? 169.863 186.590 173.066 1.00 182.84 ? 1147 ARG A N   1 
ATOM   3355 C CA  . ARG A 1 1192 ? 170.069 185.901 174.335 1.00 183.60 ? 1147 ARG A CA  1 
ATOM   3356 C C   . ARG A 1 1192 ? 168.737 185.535 174.979 1.00 183.26 ? 1147 ARG A C   1 
ATOM   3357 O O   . ARG A 1 1192 ? 168.595 184.451 175.558 1.00 182.12 ? 1147 ARG A O   1 
ATOM   3358 C CB  . ARG A 1 1192 ? 170.899 186.772 175.278 1.00 184.22 ? 1147 ARG A CB  1 
ATOM   3359 C CG  . ARG A 1 1192 ? 172.389 186.464 175.256 1.00 183.27 ? 1147 ARG A CG  1 
ATOM   3360 C CD  . ARG A 1 1192 ? 173.058 187.033 174.016 1.00 183.33 ? 1147 ARG A CD  1 
ATOM   3361 N NE  . ARG A 1 1192 ? 174.509 186.891 174.062 1.00 186.38 ? 1147 ARG A NE  1 
ATOM   3362 C CZ  . ARG A 1 1192 ? 175.335 187.323 173.119 1.00 185.93 ? 1147 ARG A CZ  1 
ATOM   3363 N NH1 . ARG A 1 1192 ? 174.887 187.934 172.034 1.00 183.47 ? 1147 ARG A NH1 1 
ATOM   3364 N NH2 . ARG A 1 1192 ? 176.643 187.139 173.269 1.00 184.93 ? 1147 ARG A NH2 1 
ATOM   3365 N N   . ILE A 1 1193 ? 167.749 186.428 174.888 1.00 182.91 ? 1148 ILE A N   1 
ATOM   3366 C CA  . ILE A 1 1193 ? 166.450 186.163 175.501 1.00 184.78 ? 1148 ILE A CA  1 
ATOM   3367 C C   . ILE A 1 1193 ? 165.791 184.951 174.853 1.00 182.13 ? 1148 ILE A C   1 
ATOM   3368 O O   . ILE A 1 1193 ? 165.346 184.022 175.538 1.00 180.20 ? 1148 ILE A O   1 
ATOM   3369 C CB  . ILE A 1 1193 ? 165.553 187.411 175.405 1.00 183.19 ? 1148 ILE A CB  1 
ATOM   3370 C CG1 . ILE A 1 1193 ? 166.005 188.462 176.421 1.00 184.14 ? 1148 ILE A CG1 1 
ATOM   3371 C CG2 . ILE A 1 1193 ? 164.090 187.037 175.630 1.00 180.85 ? 1148 ILE A CG2 1 
ATOM   3372 C CD1 . ILE A 1 1193 ? 165.354 189.816 176.236 1.00 184.35 ? 1148 ILE A CD1 1 
ATOM   3373 N N   . VAL A 1 1194 ? 165.722 184.938 173.520 1.00 180.13 ? 1149 VAL A N   1 
ATOM   3374 C CA  . VAL A 1 1194 ? 165.039 183.850 172.827 1.00 177.96 ? 1149 VAL A CA  1 
ATOM   3375 C C   . VAL A 1 1194 ? 165.795 182.541 173.012 1.00 180.65 ? 1149 VAL A C   1 
ATOM   3376 O O   . VAL A 1 1194 ? 165.189 181.465 173.075 1.00 181.67 ? 1149 VAL A O   1 
ATOM   3377 C CB  . VAL A 1 1194 ? 164.847 184.186 171.337 1.00 178.14 ? 1149 VAL A CB  1 
ATOM   3378 C CG1 . VAL A 1 1194 ? 163.998 185.439 171.179 1.00 178.01 ? 1149 VAL A CG1 1 
ATOM   3379 C CG2 . VAL A 1 1194 ? 166.188 184.340 170.635 1.00 181.27 ? 1149 VAL A CG2 1 
ATOM   3380 N N   . GLU A 1 1195 ? 167.125 182.604 173.101 1.00 183.24 ? 1150 GLU A N   1 
ATOM   3381 C CA  . GLU A 1 1195 ? 167.898 181.384 173.300 1.00 184.29 ? 1150 GLU A CA  1 
ATOM   3382 C C   . GLU A 1 1195 ? 167.581 180.715 174.631 1.00 181.13 ? 1150 GLU A C   1 
ATOM   3383 O O   . GLU A 1 1195 ? 167.931 179.545 174.823 1.00 178.39 ? 1150 GLU A O   1 
ATOM   3384 C CB  . GLU A 1 1195 ? 169.396 181.692 173.224 1.00 186.26 ? 1150 GLU A CB  1 
ATOM   3385 C CG  . GLU A 1 1195 ? 169.958 181.778 171.810 1.00 185.94 ? 1150 GLU A CG  1 
ATOM   3386 C CD  . GLU A 1 1195 ? 169.684 180.535 170.987 1.00 186.01 ? 1150 GLU A CD  1 
ATOM   3387 O OE1 . GLU A 1 1195 ? 169.898 179.419 171.503 1.00 188.20 ? 1150 GLU A OE1 1 
ATOM   3388 O OE2 . GLU A 1 1195 ? 169.253 180.676 169.823 1.00 182.02 ? 1150 GLU A OE2 1 
ATOM   3389 N N   . HIS A 1 1196 ? 166.927 181.424 175.549 1.00 179.77 ? 1151 HIS A N   1 
ATOM   3390 C CA  . HIS A 1 1196 ? 166.701 180.890 176.884 1.00 180.41 ? 1151 HIS A CA  1 
ATOM   3391 C C   . HIS A 1 1196 ? 165.765 179.687 176.850 1.00 178.55 ? 1151 HIS A C   1 
ATOM   3392 O O   . HIS A 1 1196 ? 164.705 179.707 176.212 1.00 177.22 ? 1151 HIS A O   1 
ATOM   3393 C CB  . HIS A 1 1196 ? 166.125 181.979 177.792 1.00 181.12 ? 1151 HIS A CB  1 
ATOM   3394 C CG  . HIS A 1 1196 ? 166.418 181.772 179.246 1.00 182.74 ? 1151 HIS A CG  1 
ATOM   3395 N ND1 . HIS A 1 1196 ? 165.997 182.651 180.220 1.00 184.73 ? 1151 HIS A ND1 1 
ATOM   3396 C CD2 . HIS A 1 1196 ? 167.084 180.786 179.891 1.00 181.27 ? 1151 HIS A CD2 1 
ATOM   3397 C CE1 . HIS A 1 1196 ? 166.395 182.218 181.403 1.00 183.39 ? 1151 HIS A CE1 1 
ATOM   3398 N NE2 . HIS A 1 1196 ? 167.057 181.088 181.231 1.00 182.92 ? 1151 HIS A NE2 1 
ATOM   3399 N N   . SER A 1 1197 ? 166.164 178.632 177.565 1.00 176.23 ? 1152 SER A N   1 
ATOM   3400 C CA  . SER A 1 1197 ? 165.323 177.449 177.678 1.00 174.86 ? 1152 SER A CA  1 
ATOM   3401 C C   . SER A 1 1197 ? 163.981 177.764 178.320 1.00 172.30 ? 1152 SER A C   1 
ATOM   3402 O O   . SER A 1 1197 ? 163.001 177.070 178.041 1.00 168.52 ? 1152 SER A O   1 
ATOM   3403 C CB  . SER A 1 1197 ? 166.042 176.366 178.483 1.00 175.74 ? 1152 SER A CB  1 
ATOM   3404 O OG  . SER A 1 1197 ? 165.282 175.171 178.516 1.00 177.52 ? 1152 SER A OG  1 
ATOM   3405 N N   . TRP A 1 1198 ? 163.908 178.796 179.162 1.00 173.03 ? 1153 TRP A N   1 
ATOM   3406 C CA  . TRP A 1 1198 ? 162.625 179.191 179.733 1.00 172.83 ? 1153 TRP A CA  1 
ATOM   3407 C C   . TRP A 1 1198 ? 161.644 179.590 178.637 1.00 169.25 ? 1153 TRP A C   1 
ATOM   3408 O O   . TRP A 1 1198 ? 160.516 179.086 178.579 1.00 168.94 ? 1153 TRP A O   1 
ATOM   3409 C CB  . TRP A 1 1198 ? 162.827 180.341 180.719 1.00 176.81 ? 1153 TRP A CB  1 
ATOM   3410 C CG  . TRP A 1 1198 ? 163.326 179.904 182.062 1.00 181.11 ? 1153 TRP A CG  1 
ATOM   3411 C CD1 . TRP A 1 1198 ? 164.556 179.389 182.351 1.00 181.42 ? 1153 TRP A CD1 1 
ATOM   3412 C CD2 . TRP A 1 1198 ? 162.610 179.951 183.301 1.00 184.57 ? 1153 TRP A CD2 1 
ATOM   3413 N NE1 . TRP A 1 1198 ? 164.648 179.108 183.693 1.00 181.94 ? 1153 TRP A NE1 1 
ATOM   3414 C CE2 . TRP A 1 1198 ? 163.467 179.445 184.298 1.00 183.55 ? 1153 TRP A CE2 1 
ATOM   3415 C CE3 . TRP A 1 1198 ? 161.326 180.370 183.664 1.00 185.05 ? 1153 TRP A CE3 1 
ATOM   3416 C CZ2 . TRP A 1 1198 ? 163.082 179.346 185.634 1.00 183.80 ? 1153 TRP A CZ2 1 
ATOM   3417 C CZ3 . TRP A 1 1198 ? 160.946 180.271 184.991 1.00 184.62 ? 1153 TRP A CZ3 1 
ATOM   3418 C CH2 . TRP A 1 1198 ? 161.820 179.764 185.959 1.00 185.56 ? 1153 TRP A CH2 1 
ATOM   3419 N N   . PHE A 1 1199 ? 162.066 180.491 177.747 1.00 168.35 ? 1154 PHE A N   1 
ATOM   3420 C CA  . PHE A 1 1199 ? 161.200 180.899 176.646 1.00 167.91 ? 1154 PHE A CA  1 
ATOM   3421 C C   . PHE A 1 1199 ? 160.937 179.740 175.695 1.00 164.65 ? 1154 PHE A C   1 
ATOM   3422 O O   . PHE A 1 1199 ? 159.827 179.606 175.164 1.00 161.61 ? 1154 PHE A O   1 
ATOM   3423 C CB  . PHE A 1 1199 ? 161.823 182.075 175.896 1.00 170.55 ? 1154 PHE A CB  1 
ATOM   3424 C CG  . PHE A 1 1199 ? 160.844 182.838 175.051 1.00 168.55 ? 1154 PHE A CG  1 
ATOM   3425 C CD1 . PHE A 1 1199 ? 160.012 183.788 175.619 1.00 166.19 ? 1154 PHE A CD1 1 
ATOM   3426 C CD2 . PHE A 1 1199 ? 160.754 182.605 173.689 1.00 165.67 ? 1154 PHE A CD2 1 
ATOM   3427 C CE1 . PHE A 1 1199 ? 159.110 184.491 174.844 1.00 163.52 ? 1154 PHE A CE1 1 
ATOM   3428 C CE2 . PHE A 1 1199 ? 159.855 183.306 172.910 1.00 164.57 ? 1154 PHE A CE2 1 
ATOM   3429 C CZ  . PHE A 1 1199 ? 159.032 184.250 173.489 1.00 164.46 ? 1154 PHE A CZ  1 
ATOM   3430 N N   . GLU A 1 1200 ? 161.944 178.895 175.460 1.00 164.75 ? 1155 GLU A N   1 
ATOM   3431 C CA  . GLU A 1 1200 ? 161.733 177.742 174.589 1.00 162.41 ? 1155 GLU A CA  1 
ATOM   3432 C C   . GLU A 1 1200 ? 160.638 176.832 175.139 1.00 160.36 ? 1155 GLU A C   1 
ATOM   3433 O O   . GLU A 1 1200 ? 159.733 176.416 174.404 1.00 160.92 ? 1155 GLU A O   1 
ATOM   3434 C CB  . GLU A 1 1200 ? 163.044 176.974 174.424 1.00 166.18 ? 1155 GLU A CB  1 
ATOM   3435 C CG  . GLU A 1 1200 ? 163.179 176.229 173.100 1.00 163.76 ? 1155 GLU A CG  1 
ATOM   3436 C CD  . GLU A 1 1200 ? 162.868 174.748 173.211 1.00 160.12 ? 1155 GLU A CD  1 
ATOM   3437 O OE1 . GLU A 1 1200 ? 162.856 174.214 174.340 1.00 158.65 ? 1155 GLU A OE1 1 
ATOM   3438 O OE2 . GLU A 1 1200 ? 162.640 174.113 172.160 1.00 155.24 ? 1155 GLU A OE2 1 
ATOM   3439 N N   . SER A 1 1201 ? 160.694 176.529 176.438 1.00 158.09 ? 1156 SER A N   1 
ATOM   3440 C CA  . SER A 1 1201 ? 159.680 175.679 177.050 1.00 156.32 ? 1156 SER A CA  1 
ATOM   3441 C C   . SER A 1 1201 ? 158.321 176.365 177.065 1.00 154.74 ? 1156 SER A C   1 
ATOM   3442 O O   . SER A 1 1201 ? 157.288 175.711 176.885 1.00 153.07 ? 1156 SER A O   1 
ATOM   3443 C CB  . SER A 1 1201 ? 160.101 175.300 178.469 1.00 160.50 ? 1156 SER A CB  1 
ATOM   3444 O OG  . SER A 1 1201 ? 159.398 174.156 178.920 1.00 162.39 ? 1156 SER A OG  1 
ATOM   3445 N N   . PHE A 1 1202 ? 158.295 177.680 177.289 1.00 153.44 ? 1157 PHE A N   1 
ATOM   3446 C CA  . PHE A 1 1202 ? 157.024 178.396 177.252 1.00 150.50 ? 1157 PHE A CA  1 
ATOM   3447 C C   . PHE A 1 1202 ? 156.379 178.291 175.877 1.00 151.68 ? 1157 PHE A C   1 
ATOM   3448 O O   . PHE A 1 1202 ? 155.169 178.059 175.763 1.00 154.08 ? 1157 PHE A O   1 
ATOM   3449 C CB  . PHE A 1 1202 ? 157.233 179.861 177.627 1.00 151.62 ? 1157 PHE A CB  1 
ATOM   3450 C CG  . PHE A 1 1202 ? 155.992 180.696 177.510 1.00 151.91 ? 1157 PHE A CG  1 
ATOM   3451 C CD1 . PHE A 1 1202 ? 154.844 180.352 178.201 1.00 152.31 ? 1157 PHE A CD1 1 
ATOM   3452 C CD2 . PHE A 1 1202 ? 155.973 181.823 176.709 1.00 151.63 ? 1157 PHE A CD2 1 
ATOM   3453 C CE1 . PHE A 1 1202 ? 153.701 181.119 178.096 1.00 150.20 ? 1157 PHE A CE1 1 
ATOM   3454 C CE2 . PHE A 1 1202 ? 154.833 182.593 176.600 1.00 152.29 ? 1157 PHE A CE2 1 
ATOM   3455 C CZ  . PHE A 1 1202 ? 153.695 182.240 177.295 1.00 151.88 ? 1157 PHE A CZ  1 
ATOM   3456 N N   . ILE A 1 1203 ? 157.173 178.456 174.820 1.00 151.38 ? 1158 ILE A N   1 
ATOM   3457 C CA  . ILE A 1 1203 ? 156.633 178.357 173.468 1.00 150.05 ? 1158 ILE A CA  1 
ATOM   3458 C C   . ILE A 1 1203 ? 156.164 176.937 173.183 1.00 148.23 ? 1158 ILE A C   1 
ATOM   3459 O O   . ILE A 1 1203 ? 155.118 176.731 172.555 1.00 148.47 ? 1158 ILE A O   1 
ATOM   3460 C CB  . ILE A 1 1203 ? 157.678 178.828 172.442 1.00 153.42 ? 1158 ILE A CB  1 
ATOM   3461 C CG1 . ILE A 1 1203 ? 157.913 180.337 172.569 1.00 160.86 ? 1158 ILE A CG1 1 
ATOM   3462 C CG2 . ILE A 1 1203 ? 157.233 178.477 171.034 1.00 152.97 ? 1158 ILE A CG2 1 
ATOM   3463 C CD1 . ILE A 1 1203 ? 156.666 181.190 172.394 1.00 159.39 ? 1158 ILE A CD1 1 
ATOM   3464 N N   . ILE A 1 1204 ? 156.928 175.935 173.624 1.00 146.06 ? 1159 ILE A N   1 
ATOM   3465 C CA  . ILE A 1 1204 ? 156.496 174.551 173.436 1.00 142.36 ? 1159 ILE A CA  1 
ATOM   3466 C C   . ILE A 1 1204 ? 155.158 174.314 174.125 1.00 141.51 ? 1159 ILE A C   1 
ATOM   3467 O O   . ILE A 1 1204 ? 154.254 173.682 173.563 1.00 141.04 ? 1159 ILE A O   1 
ATOM   3468 C CB  . ILE A 1 1204 ? 157.569 173.577 173.952 1.00 145.64 ? 1159 ILE A CB  1 
ATOM   3469 C CG1 . ILE A 1 1204 ? 158.873 173.747 173.174 1.00 151.21 ? 1159 ILE A CG1 1 
ATOM   3470 C CG2 . ILE A 1 1204 ? 157.075 172.147 173.847 1.00 142.53 ? 1159 ILE A CG2 1 
ATOM   3471 C CD1 . ILE A 1 1204 ? 160.086 173.250 173.923 1.00 154.51 ? 1159 ILE A CD1 1 
ATOM   3472 N N   . PHE A 1 1205 ? 155.017 174.803 175.358 1.00 145.28 ? 1160 PHE A N   1 
ATOM   3473 C CA  . PHE A 1 1205 ? 153.766 174.627 176.085 1.00 145.89 ? 1160 PHE A CA  1 
ATOM   3474 C C   . PHE A 1 1205 ? 152.614 175.313 175.368 1.00 143.46 ? 1160 PHE A C   1 
ATOM   3475 O O   . PHE A 1 1205 ? 151.519 174.751 175.257 1.00 144.61 ? 1160 PHE A O   1 
ATOM   3476 C CB  . PHE A 1 1205 ? 153.909 175.169 177.507 1.00 149.91 ? 1160 PHE A CB  1 
ATOM   3477 C CG  . PHE A 1 1205 ? 152.748 174.842 178.400 1.00 150.07 ? 1160 PHE A CG  1 
ATOM   3478 C CD1 . PHE A 1 1205 ? 152.448 173.529 178.717 1.00 148.60 ? 1160 PHE A CD1 1 
ATOM   3479 C CD2 . PHE A 1 1205 ? 151.958 175.851 178.923 1.00 152.83 ? 1160 PHE A CD2 1 
ATOM   3480 C CE1 . PHE A 1 1205 ? 151.380 173.228 179.539 1.00 151.65 ? 1160 PHE A CE1 1 
ATOM   3481 C CE2 . PHE A 1 1205 ? 150.889 175.556 179.745 1.00 155.71 ? 1160 PHE A CE2 1 
ATOM   3482 C CZ  . PHE A 1 1205 ? 150.600 174.243 180.054 1.00 154.41 ? 1160 PHE A CZ  1 
ATOM   3483 N N   . MET A 1 1206 ? 152.838 176.533 174.877 1.00 142.66 ? 1161 MET A N   1 
ATOM   3484 C CA  . MET A 1 1206 ? 151.777 177.236 174.163 1.00 142.61 ? 1161 MET A CA  1 
ATOM   3485 C C   . MET A 1 1206 ? 151.368 176.477 172.907 1.00 141.57 ? 1161 MET A C   1 
ATOM   3486 O O   . MET A 1 1206 ? 150.173 176.355 172.606 1.00 141.07 ? 1161 MET A O   1 
ATOM   3487 C CB  . MET A 1 1206 ? 152.235 178.651 173.806 1.00 142.75 ? 1161 MET A CB  1 
ATOM   3488 C CG  . MET A 1 1206 ? 151.793 179.761 174.766 1.00 147.23 ? 1161 MET A CG  1 
ATOM   3489 S SD  . MET A 1 1206 ? 150.079 179.708 175.340 1.00 158.99 ? 1161 MET A SD  1 
ATOM   3490 C CE  . MET A 1 1206 ? 150.218 178.710 176.824 1.00 145.76 ? 1161 MET A CE  1 
ATOM   3491 N N   . ILE A 1 1207 ? 152.346 175.959 172.161 1.00 140.65 ? 1162 ILE A N   1 
ATOM   3492 C CA  . ILE A 1 1207 ? 152.037 175.218 170.942 1.00 138.54 ? 1162 ILE A CA  1 
ATOM   3493 C C   . ILE A 1 1207 ? 151.238 173.964 171.269 1.00 137.71 ? 1162 ILE A C   1 
ATOM   3494 O O   . ILE A 1 1207 ? 150.245 173.653 170.601 1.00 138.35 ? 1162 ILE A O   1 
ATOM   3495 C CB  . ILE A 1 1207 ? 153.331 174.882 170.179 1.00 138.98 ? 1162 ILE A CB  1 
ATOM   3496 C CG1 . ILE A 1 1207 ? 153.770 176.081 169.338 1.00 138.84 ? 1162 ILE A CG1 1 
ATOM   3497 C CG2 . ILE A 1 1207 ? 153.132 173.651 169.299 1.00 135.72 ? 1162 ILE A CG2 1 
ATOM   3498 C CD1 . ILE A 1 1207 ? 155.162 175.950 168.760 1.00 141.24 ? 1162 ILE A CD1 1 
ATOM   3499 N N   . LEU A 1 1208 ? 151.657 173.221 172.295 1.00 136.72 ? 1163 LEU A N   1 
ATOM   3500 C CA  . LEU A 1 1208 ? 150.972 171.982 172.643 1.00 132.38 ? 1163 LEU A CA  1 
ATOM   3501 C C   . LEU A 1 1208 ? 149.604 172.218 173.265 1.00 130.99 ? 1163 LEU A C   1 
ATOM   3502 O O   . LEU A 1 1208 ? 148.747 171.332 173.186 1.00 131.40 ? 1163 LEU A O   1 
ATOM   3503 C CB  . LEU A 1 1208 ? 151.831 171.153 173.604 1.00 133.49 ? 1163 LEU A CB  1 
ATOM   3504 C CG  . LEU A 1 1208 ? 152.673 169.995 173.048 1.00 133.34 ? 1163 LEU A CG  1 
ATOM   3505 C CD1 . LEU A 1 1208 ? 152.980 169.005 174.158 1.00 134.34 ? 1163 LEU A CD1 1 
ATOM   3506 C CD2 . LEU A 1 1208 ? 151.998 169.273 171.889 1.00 133.08 ? 1163 LEU A CD2 1 
ATOM   3507 N N   . LEU A 1 1209 ? 149.376 173.377 173.877 1.00 132.15 ? 1164 LEU A N   1 
ATOM   3508 C CA  . LEU A 1 1209 ? 148.049 173.762 174.336 1.00 133.56 ? 1164 LEU A CA  1 
ATOM   3509 C C   . LEU A 1 1209 ? 147.133 174.145 173.185 1.00 132.99 ? 1164 LEU A C   1 
ATOM   3510 O O   . LEU A 1 1209 ? 145.978 173.710 173.145 1.00 137.08 ? 1164 LEU A O   1 
ATOM   3511 C CB  . LEU A 1 1209 ? 148.157 174.931 175.324 1.00 141.41 ? 1164 LEU A CB  1 
ATOM   3512 C CG  . LEU A 1 1209 ? 146.895 175.406 176.052 1.00 141.39 ? 1164 LEU A CG  1 
ATOM   3513 C CD1 . LEU A 1 1209 ? 147.283 176.283 177.229 1.00 142.99 ? 1164 LEU A CD1 1 
ATOM   3514 C CD2 . LEU A 1 1209 ? 145.951 176.166 175.128 1.00 140.40 ? 1164 LEU A CD2 1 
ATOM   3515 N N   . SER A 1 1210 ? 147.630 174.939 172.236 1.00 131.39 ? 1165 SER A N   1 
ATOM   3516 C CA  . SER A 1 1210 ? 146.809 175.311 171.089 1.00 132.43 ? 1165 SER A CA  1 
ATOM   3517 C C   . SER A 1 1210 ? 146.475 174.097 170.231 1.00 131.22 ? 1165 SER A C   1 
ATOM   3518 O O   . SER A 1 1210 ? 145.363 173.990 169.703 1.00 130.18 ? 1165 SER A O   1 
ATOM   3519 C CB  . SER A 1 1210 ? 147.520 176.374 170.258 1.00 136.20 ? 1165 SER A CB  1 
ATOM   3520 O OG  . SER A 1 1210 ? 146.977 176.445 168.953 1.00 141.67 ? 1165 SER A OG  1 
ATOM   3521 N N   . SER A 1 1211 ? 147.426 173.173 170.076 1.00 133.06 ? 1166 SER A N   1 
ATOM   3522 C CA  . SER A 1 1211 ? 147.165 171.975 169.286 1.00 131.92 ? 1166 SER A CA  1 
ATOM   3523 C C   . SER A 1 1211 ? 145.965 171.213 169.834 1.00 132.84 ? 1166 SER A C   1 
ATOM   3524 O O   . SER A 1 1211 ? 145.087 170.786 169.077 1.00 134.21 ? 1166 SER A O   1 
ATOM   3525 C CB  . SER A 1 1211 ? 148.407 171.084 169.268 1.00 135.55 ? 1166 SER A CB  1 
ATOM   3526 O OG  . SER A 1 1211 ? 148.111 169.802 168.744 1.00 134.73 ? 1166 SER A OG  1 
ATOM   3527 N N   . GLY A 1 1212 ? 145.910 171.033 171.153 1.00 131.78 ? 1167 GLY A N   1 
ATOM   3528 C CA  . GLY A 1 1212 ? 144.786 170.350 171.767 1.00 128.99 ? 1167 GLY A CA  1 
ATOM   3529 C C   . GLY A 1 1212 ? 143.551 171.207 171.947 1.00 128.63 ? 1167 GLY A C   1 
ATOM   3530 O O   . GLY A 1 1212 ? 142.476 170.659 172.214 1.00 134.83 ? 1167 GLY A O   1 
ATOM   3531 N N   . SER A 1 1213 ? 143.671 172.524 171.805 1.00 126.34 ? 1168 SER A N   1 
ATOM   3532 C CA  . SER A 1 1213 ? 142.537 173.424 171.970 1.00 127.29 ? 1168 SER A CA  1 
ATOM   3533 C C   . SER A 1 1213 ? 141.577 173.399 170.790 1.00 130.06 ? 1168 SER A C   1 
ATOM   3534 O O   . SER A 1 1213 ? 140.518 174.030 170.862 1.00 133.69 ? 1168 SER A O   1 
ATOM   3535 C CB  . SER A 1 1213 ? 143.028 174.857 172.185 1.00 135.33 ? 1168 SER A CB  1 
ATOM   3536 O OG  . SER A 1 1213 ? 142.014 175.791 171.859 1.00 138.41 ? 1168 SER A OG  1 
ATOM   3537 N N   . LEU A 1 1214 ? 141.916 172.699 169.711 1.00 132.50 ? 1169 LEU A N   1 
ATOM   3538 C CA  . LEU A 1 1214 ? 141.071 172.637 168.525 1.00 136.35 ? 1169 LEU A CA  1 
ATOM   3539 C C   . LEU A 1 1214 ? 140.109 171.457 168.541 1.00 135.58 ? 1169 LEU A C   1 
ATOM   3540 O O   . LEU A 1 1214 ? 139.368 171.270 167.572 1.00 136.50 ? 1169 LEU A O   1 
ATOM   3541 C CB  . LEU A 1 1214 ? 141.940 172.564 167.264 1.00 131.28 ? 1169 LEU A CB  1 
ATOM   3542 C CG  . LEU A 1 1214 ? 142.660 173.843 166.833 1.00 130.44 ? 1169 LEU A CG  1 
ATOM   3543 C CD1 . LEU A 1 1214 ? 143.364 173.619 165.507 1.00 129.65 ? 1169 LEU A CD1 1 
ATOM   3544 C CD2 . LEU A 1 1214 ? 141.700 175.017 166.733 1.00 134.90 ? 1169 LEU A CD2 1 
ATOM   3545 N N   . ALA A 1 1215 ? 140.101 170.660 169.608 1.00 132.39 ? 1170 ALA A N   1 
ATOM   3546 C CA  . ALA A 1 1215 ? 139.207 169.514 169.692 1.00 129.48 ? 1170 ALA A CA  1 
ATOM   3547 C C   . ALA A 1 1215 ? 137.810 169.880 170.174 1.00 135.79 ? 1170 ALA A C   1 
ATOM   3548 O O   . ALA A 1 1215 ? 136.924 169.020 170.151 1.00 139.54 ? 1170 ALA A O   1 
ATOM   3549 C CB  . ALA A 1 1215 ? 139.801 168.458 170.625 1.00 129.96 ? 1170 ALA A CB  1 
ATOM   3550 N N   . PHE A 1 1216 ? 137.590 171.120 170.604 1.00 141.40 ? 1171 PHE A N   1 
ATOM   3551 C CA  . PHE A 1 1216 ? 136.320 171.530 171.187 1.00 147.10 ? 1171 PHE A CA  1 
ATOM   3552 C C   . PHE A 1 1216 ? 135.431 172.297 170.217 1.00 149.72 ? 1171 PHE A C   1 
ATOM   3553 O O   . PHE A 1 1216 ? 134.355 172.751 170.615 1.00 151.49 ? 1171 PHE A O   1 
ATOM   3554 C CB  . PHE A 1 1216 ? 136.569 172.386 172.435 1.00 146.69 ? 1171 PHE A CB  1 
ATOM   3555 C CG  . PHE A 1 1216 ? 137.285 171.660 173.546 1.00 142.40 ? 1171 PHE A CG  1 
ATOM   3556 C CD1 . PHE A 1 1216 ? 137.516 170.294 173.482 1.00 142.40 ? 1171 PHE A CD1 1 
ATOM   3557 C CD2 . PHE A 1 1216 ? 137.728 172.354 174.658 1.00 141.92 ? 1171 PHE A CD2 1 
ATOM   3558 C CE1 . PHE A 1 1216 ? 138.174 169.639 174.503 1.00 139.21 ? 1171 PHE A CE1 1 
ATOM   3559 C CE2 . PHE A 1 1216 ? 138.386 171.702 175.682 1.00 142.16 ? 1171 PHE A CE2 1 
ATOM   3560 C CZ  . PHE A 1 1216 ? 138.609 170.343 175.604 1.00 140.45 ? 1171 PHE A CZ  1 
ATOM   3561 N N   . GLU A 1 1217 ? 135.846 172.456 168.965 1.00 148.99 ? 1172 GLU A N   1 
ATOM   3562 C CA  . GLU A 1 1217 ? 135.037 173.146 167.960 1.00 154.60 ? 1172 GLU A CA  1 
ATOM   3563 C C   . GLU A 1 1217 ? 134.220 172.136 167.156 1.00 153.90 ? 1172 GLU A C   1 
ATOM   3564 O O   . GLU A 1 1217 ? 134.305 172.051 165.931 1.00 152.72 ? 1172 GLU A O   1 
ATOM   3565 C CB  . GLU A 1 1217 ? 135.932 173.985 167.051 1.00 154.89 ? 1172 GLU A CB  1 
ATOM   3566 C CG  . GLU A 1 1217 ? 135.178 174.977 166.181 1.00 161.70 ? 1172 GLU A CG  1 
ATOM   3567 C CD  . GLU A 1 1217 ? 134.644 176.157 166.971 1.00 165.37 ? 1172 GLU A CD  1 
ATOM   3568 O OE1 . GLU A 1 1217 ? 135.279 176.538 167.977 1.00 160.64 ? 1172 GLU A OE1 1 
ATOM   3569 O OE2 . GLU A 1 1217 ? 133.588 176.702 166.587 1.00 167.71 ? 1172 GLU A OE2 1 
ATOM   3570 N N   . ASP A 1 1218 ? 133.410 171.365 167.873 1.00 150.67 ? 1173 ASP A N   1 
ATOM   3571 C CA  . ASP A 1 1218 ? 132.693 170.233 167.306 1.00 143.10 ? 1173 ASP A CA  1 
ATOM   3572 C C   . ASP A 1 1218 ? 131.273 170.616 166.901 1.00 144.07 ? 1173 ASP A C   1 
ATOM   3573 O O   . ASP A 1 1218 ? 130.795 171.723 167.157 1.00 147.27 ? 1173 ASP A O   1 
ATOM   3574 C CB  . ASP A 1 1218 ? 132.703 169.058 168.301 1.00 141.46 ? 1173 ASP A CB  1 
ATOM   3575 C CG  . ASP A 1 1218 ? 131.626 169.158 169.384 1.00 147.97 ? 1173 ASP A CG  1 
ATOM   3576 O OD1 . ASP A 1 1218 ? 130.566 169.783 169.183 1.00 149.86 ? 1173 ASP A OD1 1 
ATOM   3577 O OD2 . ASP A 1 1218 ? 131.857 168.590 170.472 1.00 148.74 ? 1173 ASP A OD2 1 
ATOM   3578 N N   . TYR A 1 1219 ? 130.597 169.664 166.254 1.00 143.29 ? 1174 TYR A N   1 
ATOM   3579 C CA  . TYR A 1 1219 ? 129.215 169.884 165.844 1.00 143.61 ? 1174 TYR A CA  1 
ATOM   3580 C C   . TYR A 1 1219 ? 128.311 170.098 167.050 1.00 148.39 ? 1174 TYR A C   1 
ATOM   3581 O O   . TYR A 1 1219 ? 127.411 170.946 167.020 1.00 151.29 ? 1174 TYR A O   1 
ATOM   3582 C CB  . TYR A 1 1219 ? 128.727 168.702 165.007 1.00 137.30 ? 1174 TYR A CB  1 
ATOM   3583 C CG  . TYR A 1 1219 ? 127.250 168.743 164.688 1.00 137.80 ? 1174 TYR A CG  1 
ATOM   3584 C CD1 . TYR A 1 1219 ? 126.665 169.884 164.159 1.00 138.15 ? 1174 TYR A CD1 1 
ATOM   3585 C CD2 . TYR A 1 1219 ? 126.442 167.638 164.914 1.00 140.71 ? 1174 TYR A CD2 1 
ATOM   3586 C CE1 . TYR A 1 1219 ? 125.316 169.924 163.866 1.00 140.65 ? 1174 TYR A CE1 1 
ATOM   3587 C CE2 . TYR A 1 1219 ? 125.093 167.668 164.625 1.00 141.21 ? 1174 TYR A CE2 1 
ATOM   3588 C CZ  . TYR A 1 1219 ? 124.535 168.813 164.101 1.00 141.50 ? 1174 TYR A CZ  1 
ATOM   3589 O OH  . TYR A 1 1219 ? 123.190 168.846 163.811 1.00 136.27 ? 1174 TYR A OH  1 
ATOM   3590 N N   . TYR A 1 1220 ? 128.536 169.342 168.126 1.00 148.51 ? 1175 TYR A N   1 
ATOM   3591 C CA  . TYR A 1 1220 ? 127.739 169.482 169.339 1.00 151.69 ? 1175 TYR A CA  1 
ATOM   3592 C C   . TYR A 1 1220 ? 127.970 170.808 170.049 1.00 155.22 ? 1175 TYR A C   1 
ATOM   3593 O O   . TYR A 1 1220 ? 127.325 171.059 171.073 1.00 159.08 ? 1175 TYR A O   1 
ATOM   3594 C CB  . TYR A 1 1220 ? 128.043 168.330 170.297 1.00 152.23 ? 1175 TYR A CB  1 
ATOM   3595 C CG  . TYR A 1 1220 ? 127.681 166.970 169.749 1.00 149.45 ? 1175 TYR A CG  1 
ATOM   3596 C CD1 . TYR A 1 1220 ? 126.360 166.632 169.493 1.00 151.14 ? 1175 TYR A CD1 1 
ATOM   3597 C CD2 . TYR A 1 1220 ? 128.661 166.023 169.489 1.00 142.28 ? 1175 TYR A CD2 1 
ATOM   3598 C CE1 . TYR A 1 1220 ? 126.025 165.389 168.993 1.00 151.04 ? 1175 TYR A CE1 1 
ATOM   3599 C CE2 . TYR A 1 1220 ? 128.336 164.777 168.989 1.00 139.86 ? 1175 TYR A CE2 1 
ATOM   3600 C CZ  . TYR A 1 1220 ? 127.017 164.466 168.743 1.00 147.99 ? 1175 TYR A CZ  1 
ATOM   3601 O OH  . TYR A 1 1220 ? 126.692 163.225 168.245 1.00 145.07 ? 1175 TYR A OH  1 
ATOM   3602 N N   . LEU A 1 1221 ? 128.861 171.659 169.538 1.00 152.59 ? 1176 LEU A N   1 
ATOM   3603 C CA  . LEU A 1 1221 ? 129.084 172.969 170.134 1.00 156.98 ? 1176 LEU A CA  1 
ATOM   3604 C C   . LEU A 1 1221 ? 127.858 173.865 170.034 1.00 160.33 ? 1176 LEU A C   1 
ATOM   3605 O O   . LEU A 1 1221 ? 127.821 174.912 170.689 1.00 163.10 ? 1176 LEU A O   1 
ATOM   3606 C CB  . LEU A 1 1221 ? 130.279 173.643 169.456 1.00 157.29 ? 1176 LEU A CB  1 
ATOM   3607 C CG  . LEU A 1 1221 ? 130.968 174.774 170.222 1.00 158.81 ? 1176 LEU A CG  1 
ATOM   3608 C CD1 . LEU A 1 1221 ? 131.714 174.231 171.427 1.00 158.63 ? 1176 LEU A CD1 1 
ATOM   3609 C CD2 . LEU A 1 1221 ? 131.913 175.533 169.307 1.00 157.04 ? 1176 LEU A CD2 1 
ATOM   3610 N N   . ASP A 1 1222 ? 126.865 173.483 169.228 1.00 160.94 ? 1177 ASP A N   1 
ATOM   3611 C CA  . ASP A 1 1222 ? 125.662 174.294 169.070 1.00 163.07 ? 1177 ASP A CA  1 
ATOM   3612 C C   . ASP A 1 1222 ? 125.030 174.627 170.417 1.00 163.73 ? 1177 ASP A C   1 
ATOM   3613 O O   . ASP A 1 1222 ? 124.678 175.781 170.685 1.00 162.07 ? 1177 ASP A O   1 
ATOM   3614 C CB  . ASP A 1 1222 ? 124.659 173.560 168.179 1.00 166.48 ? 1177 ASP A CB  1 
ATOM   3615 C CG  . ASP A 1 1222 ? 124.447 172.119 168.604 1.00 165.63 ? 1177 ASP A CG  1 
ATOM   3616 O OD1 . ASP A 1 1222 ? 125.191 171.645 169.487 1.00 164.90 ? 1177 ASP A OD1 1 
ATOM   3617 O OD2 . ASP A 1 1222 ? 123.537 171.462 168.056 1.00 161.63 ? 1177 ASP A OD2 1 
ATOM   3618 N N   . GLN A 1 1223 ? 124.880 173.624 171.282 1.00 164.96 ? 1178 GLN A N   1 
ATOM   3619 C CA  . GLN A 1 1223 ? 124.132 173.794 172.521 1.00 166.17 ? 1178 GLN A CA  1 
ATOM   3620 C C   . GLN A 1 1223 ? 124.939 174.449 173.635 1.00 166.90 ? 1178 GLN A C   1 
ATOM   3621 O O   . GLN A 1 1223 ? 124.348 174.857 174.641 1.00 166.46 ? 1178 GLN A O   1 
ATOM   3622 C CB  . GLN A 1 1223 ? 123.609 172.437 173.001 1.00 165.85 ? 1178 GLN A CB  1 
ATOM   3623 C CG  . GLN A 1 1223 ? 124.700 171.445 173.382 1.00 166.23 ? 1178 GLN A CG  1 
ATOM   3624 C CD  . GLN A 1 1223 ? 124.932 171.364 174.881 1.00 167.56 ? 1178 GLN A CD  1 
ATOM   3625 O OE1 . GLN A 1 1223 ? 124.052 171.691 175.678 1.00 166.05 ? 1178 GLN A OE1 1 
ATOM   3626 N NE2 . GLN A 1 1223 ? 126.121 170.923 175.270 1.00 168.56 ? 1178 GLN A NE2 1 
ATOM   3627 N N   . LYS A 1 1224 ? 126.258 174.566 173.488 1.00 165.51 ? 1179 LYS A N   1 
ATOM   3628 C CA  . LYS A 1 1224 ? 127.110 175.127 174.534 1.00 165.23 ? 1179 LYS A CA  1 
ATOM   3629 C C   . LYS A 1 1224 ? 127.717 176.441 174.057 1.00 168.61 ? 1179 LYS A C   1 
ATOM   3630 O O   . LYS A 1 1224 ? 128.680 176.430 173.275 1.00 166.79 ? 1179 LYS A O   1 
ATOM   3631 C CB  . LYS A 1 1224 ? 128.212 174.135 174.919 1.00 162.34 ? 1179 LYS A CB  1 
ATOM   3632 C CG  . LYS A 1 1224 ? 128.796 173.370 173.747 1.00 162.61 ? 1179 LYS A CG  1 
ATOM   3633 C CD  . LYS A 1 1224 ? 129.897 172.423 174.192 1.00 163.16 ? 1179 LYS A CD  1 
ATOM   3634 C CE  . LYS A 1 1224 ? 129.329 171.127 174.744 1.00 162.54 ? 1179 LYS A CE  1 
ATOM   3635 N NZ  . LYS A 1 1224 ? 130.393 170.123 175.018 1.00 163.57 ? 1179 LYS A NZ  1 
ATOM   3636 N N   . PRO A 1 1225 ? 127.201 177.599 174.492 1.00 172.25 ? 1180 PRO A N   1 
ATOM   3637 C CA  . PRO A 1 1225 ? 127.752 178.875 174.014 1.00 170.47 ? 1180 PRO A CA  1 
ATOM   3638 C C   . PRO A 1 1225 ? 128.992 179.319 174.773 1.00 169.30 ? 1180 PRO A C   1 
ATOM   3639 O O   . PRO A 1 1225 ? 129.814 180.072 174.242 1.00 168.81 ? 1180 PRO A O   1 
ATOM   3640 C CB  . PRO A 1 1225 ? 126.590 179.852 174.226 1.00 171.83 ? 1180 PRO A CB  1 
ATOM   3641 C CG  . PRO A 1 1225 ? 125.848 179.295 175.390 1.00 171.64 ? 1180 PRO A CG  1 
ATOM   3642 C CD  . PRO A 1 1225 ? 126.018 177.796 175.349 1.00 169.99 ? 1180 PRO A CD  1 
ATOM   3643 N N   . THR A 1 1226 ? 129.138 178.865 176.020 1.00 169.50 ? 1181 THR A N   1 
ATOM   3644 C CA  . THR A 1 1226 ? 130.289 179.271 176.820 1.00 171.18 ? 1181 THR A CA  1 
ATOM   3645 C C   . THR A 1 1226 ? 131.592 178.799 176.187 1.00 169.67 ? 1181 THR A C   1 
ATOM   3646 O O   . THR A 1 1226 ? 132.579 179.546 176.142 1.00 167.85 ? 1181 THR A O   1 
ATOM   3647 C CB  . THR A 1 1226 ? 130.160 178.723 178.241 1.00 172.50 ? 1181 THR A CB  1 
ATOM   3648 O OG1 . THR A 1 1226 ? 130.217 177.291 178.213 1.00 169.24 ? 1181 THR A OG1 1 
ATOM   3649 C CG2 . THR A 1 1226 ? 128.845 179.164 178.870 1.00 171.23 ? 1181 THR A CG2 1 
ATOM   3650 N N   . VAL A 1 1227 ? 131.615 177.560 175.693 1.00 168.21 ? 1182 VAL A N   1 
ATOM   3651 C CA  . VAL A 1 1227 ? 132.825 177.031 175.072 1.00 165.79 ? 1182 VAL A CA  1 
ATOM   3652 C C   . VAL A 1 1227 ? 133.193 177.855 173.846 1.00 167.57 ? 1182 VAL A C   1 
ATOM   3653 O O   . VAL A 1 1227 ? 134.376 178.078 173.564 1.00 165.87 ? 1182 VAL A O   1 
ATOM   3654 C CB  . VAL A 1 1227 ? 132.641 175.542 174.723 1.00 162.01 ? 1182 VAL A CB  1 
ATOM   3655 C CG1 . VAL A 1 1227 ? 133.919 174.973 174.125 1.00 159.17 ? 1182 VAL A CG1 1 
ATOM   3656 C CG2 . VAL A 1 1227 ? 132.236 174.755 175.958 1.00 162.56 ? 1182 VAL A CG2 1 
ATOM   3657 N N   . LYS A 1 1228 ? 132.191 178.315 173.093 1.00 169.90 ? 1183 LYS A N   1 
ATOM   3658 C CA  . LYS A 1 1228 ? 132.469 179.167 171.940 1.00 168.39 ? 1183 LYS A CA  1 
ATOM   3659 C C   . LYS A 1 1228 ? 133.224 180.421 172.358 1.00 168.33 ? 1183 LYS A C   1 
ATOM   3660 O O   . LYS A 1 1228 ? 134.251 180.769 171.764 1.00 167.27 ? 1183 LYS A O   1 
ATOM   3661 C CB  . LYS A 1 1228 ? 131.167 179.554 171.239 1.00 167.33 ? 1183 LYS A CB  1 
ATOM   3662 C CG  . LYS A 1 1228 ? 130.678 178.550 170.221 1.00 165.34 ? 1183 LYS A CG  1 
ATOM   3663 C CD  . LYS A 1 1228 ? 129.216 178.779 169.895 1.00 163.12 ? 1183 LYS A CD  1 
ATOM   3664 C CE  . LYS A 1 1228 ? 128.713 177.762 168.894 1.00 162.08 ? 1183 LYS A CE  1 
ATOM   3665 N NZ  . LYS A 1 1228 ? 127.550 177.003 169.412 1.00 163.40 ? 1183 LYS A NZ  1 
ATOM   3666 N N   . ALA A 1 1229 ? 132.717 181.121 173.374 1.00 168.96 ? 1184 ALA A N   1 
ATOM   3667 C CA  . ALA A 1 1229 ? 133.366 182.348 173.819 1.00 170.31 ? 1184 ALA A CA  1 
ATOM   3668 C C   . ALA A 1 1229 ? 134.766 182.067 174.344 1.00 171.51 ? 1184 ALA A C   1 
ATOM   3669 O O   . ALA A 1 1229 ? 135.712 182.812 174.050 1.00 172.65 ? 1184 ALA A O   1 
ATOM   3670 C CB  . ALA A 1 1229 ? 132.513 183.025 174.890 1.00 169.45 ? 1184 ALA A CB  1 
ATOM   3671 N N   . LEU A 1 1230 ? 134.921 180.996 175.125 1.00 170.29 ? 1185 LEU A N   1 
ATOM   3672 C CA  . LEU A 1 1230 ? 136.236 180.669 175.664 1.00 169.40 ? 1185 LEU A CA  1 
ATOM   3673 C C   . LEU A 1 1230 ? 137.228 180.400 174.540 1.00 169.21 ? 1185 LEU A C   1 
ATOM   3674 O O   . LEU A 1 1230 ? 138.347 180.923 174.548 1.00 169.90 ? 1185 LEU A O   1 
ATOM   3675 C CB  . LEU A 1 1230 ? 136.131 179.466 176.606 1.00 168.81 ? 1185 LEU A CB  1 
ATOM   3676 C CG  . LEU A 1 1230 ? 137.430 178.835 177.124 1.00 168.01 ? 1185 LEU A CG  1 
ATOM   3677 C CD1 . LEU A 1 1230 ? 137.178 178.174 178.469 1.00 166.79 ? 1185 LEU A CD1 1 
ATOM   3678 C CD2 . LEU A 1 1230 ? 138.007 177.809 176.154 1.00 167.31 ? 1185 LEU A CD2 1 
ATOM   3679 N N   . LEU A 1 1231 ? 136.828 179.593 173.554 1.00 166.30 ? 1186 LEU A N   1 
ATOM   3680 C CA  . LEU A 1 1231 ? 137.721 179.283 172.444 1.00 163.72 ? 1186 LEU A CA  1 
ATOM   3681 C C   . LEU A 1 1231 ? 138.053 180.531 171.639 1.00 164.99 ? 1186 LEU A C   1 
ATOM   3682 O O   . LEU A 1 1231 ? 139.203 180.725 171.228 1.00 164.19 ? 1186 LEU A O   1 
ATOM   3683 C CB  . LEU A 1 1231 ? 137.088 178.223 171.543 1.00 161.57 ? 1186 LEU A CB  1 
ATOM   3684 C CG  . LEU A 1 1231 ? 137.062 176.788 172.075 1.00 156.59 ? 1186 LEU A CG  1 
ATOM   3685 C CD1 . LEU A 1 1231 ? 136.260 175.902 171.141 1.00 157.77 ? 1186 LEU A CD1 1 
ATOM   3686 C CD2 . LEU A 1 1231 ? 138.469 176.240 172.251 1.00 150.78 ? 1186 LEU A CD2 1 
ATOM   3687 N N   . GLU A 1 1232 ? 137.058 181.388 171.395 1.00 167.96 ? 1187 GLU A N   1 
ATOM   3688 C CA  . GLU A 1 1232 ? 137.307 182.594 170.614 1.00 170.94 ? 1187 GLU A CA  1 
ATOM   3689 C C   . GLU A 1 1232 ? 138.306 183.505 171.314 1.00 171.08 ? 1187 GLU A C   1 
ATOM   3690 O O   . GLU A 1 1232 ? 139.265 183.980 170.693 1.00 171.95 ? 1187 GLU A O   1 
ATOM   3691 C CB  . GLU A 1 1232 ? 135.994 183.335 170.360 1.00 171.32 ? 1187 GLU A CB  1 
ATOM   3692 C CG  . GLU A 1 1232 ? 135.392 183.088 168.985 1.00 171.98 ? 1187 GLU A CG  1 
ATOM   3693 C CD  . GLU A 1 1232 ? 136.260 183.620 167.860 1.00 174.87 ? 1187 GLU A CD  1 
ATOM   3694 O OE1 . GLU A 1 1232 ? 135.870 183.468 166.684 1.00 175.62 ? 1187 GLU A OE1 1 
ATOM   3695 O OE2 . GLU A 1 1232 ? 137.331 184.192 168.152 1.00 172.21 ? 1187 GLU A OE2 1 
ATOM   3696 N N   . TYR A 1 1233 ? 138.107 183.755 172.610 1.00 170.74 ? 1188 TYR A N   1 
ATOM   3697 C CA  . TYR A 1 1233 ? 139.048 184.601 173.338 1.00 169.57 ? 1188 TYR A CA  1 
ATOM   3698 C C   . TYR A 1 1233 ? 140.427 183.956 173.413 1.00 167.27 ? 1188 TYR A C   1 
ATOM   3699 O O   . TYR A 1 1233 ? 141.449 184.643 173.277 1.00 166.52 ? 1188 TYR A O   1 
ATOM   3700 C CB  . TYR A 1 1233 ? 138.516 184.906 174.739 1.00 170.79 ? 1188 TYR A CB  1 
ATOM   3701 C CG  . TYR A 1 1233 ? 137.067 185.337 174.771 1.00 172.68 ? 1188 TYR A CG  1 
ATOM   3702 C CD1 . TYR A 1 1233 ? 136.505 186.034 173.709 1.00 172.95 ? 1188 TYR A CD1 1 
ATOM   3703 C CD2 . TYR A 1 1233 ? 136.267 185.070 175.873 1.00 171.43 ? 1188 TYR A CD2 1 
ATOM   3704 C CE1 . TYR A 1 1233 ? 135.185 186.436 173.736 1.00 172.98 ? 1188 TYR A CE1 1 
ATOM   3705 C CE2 . TYR A 1 1233 ? 134.946 185.470 175.910 1.00 173.82 ? 1188 TYR A CE2 1 
ATOM   3706 C CZ  . TYR A 1 1233 ? 134.410 186.153 174.838 1.00 175.16 ? 1188 TYR A CZ  1 
ATOM   3707 O OH  . TYR A 1 1233 ? 133.095 186.553 174.868 1.00 179.32 ? 1188 TYR A OH  1 
ATOM   3708 N N   . THR A 1 1234 ? 140.480 182.639 173.622 1.00 165.95 ? 1189 THR A N   1 
ATOM   3709 C CA  . THR A 1 1234 ? 141.766 181.957 173.687 1.00 166.65 ? 1189 THR A CA  1 
ATOM   3710 C C   . THR A 1 1234 ? 142.526 182.110 172.379 1.00 167.46 ? 1189 THR A C   1 
ATOM   3711 O O   . THR A 1 1234 ? 143.721 182.418 172.378 1.00 167.59 ? 1189 THR A O   1 
ATOM   3712 C CB  . THR A 1 1234 ? 141.558 180.479 174.019 1.00 167.28 ? 1189 THR A CB  1 
ATOM   3713 O OG1 . THR A 1 1234 ? 140.862 180.360 175.266 1.00 170.14 ? 1189 THR A OG1 1 
ATOM   3714 C CG2 . THR A 1 1234 ? 142.894 179.756 174.115 1.00 164.24 ? 1189 THR A CG2 1 
ATOM   3715 N N   . ASP A 1 1235 ? 141.845 181.908 171.249 1.00 166.36 ? 1190 ASP A N   1 
ATOM   3716 C CA  . ASP A 1 1235 ? 142.505 182.047 169.955 1.00 165.40 ? 1190 ASP A CA  1 
ATOM   3717 C C   . ASP A 1 1235 ? 142.919 183.491 169.701 1.00 166.44 ? 1190 ASP A C   1 
ATOM   3718 O O   . ASP A 1 1235 ? 143.997 183.749 169.148 1.00 165.64 ? 1190 ASP A O   1 
ATOM   3719 C CB  . ASP A 1 1235 ? 141.582 181.550 168.843 1.00 165.02 ? 1190 ASP A CB  1 
ATOM   3720 C CG  . ASP A 1 1235 ? 142.345 181.036 167.638 1.00 163.26 ? 1190 ASP A CG  1 
ATOM   3721 O OD1 . ASP A 1 1235 ? 143.413 180.417 167.826 1.00 160.59 ? 1190 ASP A OD1 1 
ATOM   3722 O OD2 . ASP A 1 1235 ? 141.874 181.247 166.501 1.00 161.25 ? 1190 ASP A OD2 1 
ATOM   3723 N N   . ARG A 1 1236 ? 142.073 184.448 170.090 1.00 169.08 ? 1191 ARG A N   1 
ATOM   3724 C CA  . ARG A 1 1236 ? 142.405 185.852 169.880 1.00 170.42 ? 1191 ARG A CA  1 
ATOM   3725 C C   . ARG A 1 1236 ? 143.664 186.237 170.645 1.00 169.57 ? 1191 ARG A C   1 
ATOM   3726 O O   . ARG A 1 1236 ? 144.517 186.965 170.126 1.00 169.39 ? 1191 ARG A O   1 
ATOM   3727 C CB  . ARG A 1 1236 ? 141.228 186.732 170.302 1.00 172.60 ? 1191 ARG A CB  1 
ATOM   3728 C CG  . ARG A 1 1236 ? 141.493 188.225 170.194 1.00 173.07 ? 1191 ARG A CG  1 
ATOM   3729 C CD  . ARG A 1 1236 ? 140.230 189.034 170.450 1.00 174.97 ? 1191 ARG A CD  1 
ATOM   3730 N NE  . ARG A 1 1236 ? 139.197 188.779 169.453 1.00 175.55 ? 1191 ARG A NE  1 
ATOM   3731 C CZ  . ARG A 1 1236 ? 138.191 187.926 169.604 1.00 174.43 ? 1191 ARG A CZ  1 
ATOM   3732 N NH1 . ARG A 1 1236 ? 138.054 187.200 170.702 1.00 172.11 ? 1191 ARG A NH1 1 
ATOM   3733 N NH2 . ARG A 1 1236 ? 137.300 187.796 168.625 1.00 175.53 ? 1191 ARG A NH2 1 
ATOM   3734 N N   . VAL A 1 1237 ? 143.792 185.772 171.889 1.00 168.45 ? 1192 VAL A N   1 
ATOM   3735 C CA  . VAL A 1 1237 ? 145.008 186.054 172.647 1.00 169.16 ? 1192 VAL A CA  1 
ATOM   3736 C C   . VAL A 1 1237 ? 146.191 185.272 172.085 1.00 167.31 ? 1192 VAL A C   1 
ATOM   3737 O O   . VAL A 1 1237 ? 147.318 185.782 172.042 1.00 168.55 ? 1192 VAL A O   1 
ATOM   3738 C CB  . VAL A 1 1237 ? 144.791 185.752 174.140 1.00 170.65 ? 1192 VAL A CB  1 
ATOM   3739 C CG1 . VAL A 1 1237 ? 146.060 186.041 174.927 1.00 169.20 ? 1192 VAL A CG1 1 
ATOM   3740 C CG2 . VAL A 1 1237 ? 143.633 186.576 174.684 1.00 171.03 ? 1192 VAL A CG2 1 
ATOM   3741 N N   . PHE A 1 1238 ? 145.963 184.028 171.657 1.00 164.88 ? 1193 PHE A N   1 
ATOM   3742 C CA  . PHE A 1 1238 ? 147.051 183.176 171.193 1.00 163.53 ? 1193 PHE A CA  1 
ATOM   3743 C C   . PHE A 1 1238 ? 147.692 183.727 169.925 1.00 164.11 ? 1193 PHE A C   1 
ATOM   3744 O O   . PHE A 1 1238 ? 148.921 183.692 169.776 1.00 162.52 ? 1193 PHE A O   1 
ATOM   3745 C CB  . PHE A 1 1238 ? 146.520 181.764 170.952 1.00 161.13 ? 1193 PHE A CB  1 
ATOM   3746 C CG  . PHE A 1 1238 ? 147.582 180.713 170.934 1.00 158.93 ? 1193 PHE A CG  1 
ATOM   3747 C CD1 . PHE A 1 1238 ? 148.131 180.246 172.115 1.00 157.04 ? 1193 PHE A CD1 1 
ATOM   3748 C CD2 . PHE A 1 1238 ? 148.035 180.192 169.737 1.00 157.71 ? 1193 PHE A CD2 1 
ATOM   3749 C CE1 . PHE A 1 1238 ? 149.110 179.275 172.101 1.00 156.26 ? 1193 PHE A CE1 1 
ATOM   3750 C CE2 . PHE A 1 1238 ? 149.013 179.223 169.717 1.00 156.56 ? 1193 PHE A CE2 1 
ATOM   3751 C CZ  . PHE A 1 1238 ? 149.555 178.766 170.902 1.00 156.49 ? 1193 PHE A CZ  1 
ATOM   3752 N N   . THR A 1 1239 ? 146.878 184.218 168.990 1.00 165.26 ? 1194 THR A N   1 
ATOM   3753 C CA  . THR A 1 1239 ? 147.438 184.756 167.754 1.00 166.25 ? 1194 THR A CA  1 
ATOM   3754 C C   . THR A 1 1239 ? 148.295 185.985 168.034 1.00 164.30 ? 1194 THR A C   1 
ATOM   3755 O O   . THR A 1 1239 ? 149.361 186.157 167.432 1.00 163.93 ? 1194 THR A O   1 
ATOM   3756 C CB  . THR A 1 1239 ? 146.323 185.082 166.758 1.00 168.96 ? 1194 THR A CB  1 
ATOM   3757 O OG1 . THR A 1 1239 ? 146.897 185.507 165.516 1.00 169.26 ? 1194 THR A OG1 1 
ATOM   3758 C CG2 . THR A 1 1239 ? 145.405 186.173 167.290 1.00 168.23 ? 1194 THR A CG2 1 
ATOM   3759 N N   . PHE A 1 1240 ? 147.854 186.849 168.952 1.00 165.08 ? 1195 PHE A N   1 
ATOM   3760 C CA  . PHE A 1 1240 ? 148.668 188.002 169.323 1.00 166.76 ? 1195 PHE A CA  1 
ATOM   3761 C C   . PHE A 1 1240 ? 149.949 187.566 170.021 1.00 164.94 ? 1195 PHE A C   1 
ATOM   3762 O O   . PHE A 1 1240 ? 151.011 188.166 169.816 1.00 165.94 ? 1195 PHE A O   1 
ATOM   3763 C CB  . PHE A 1 1240 ? 147.864 188.946 170.221 1.00 167.77 ? 1195 PHE A CB  1 
ATOM   3764 C CG  . PHE A 1 1240 ? 146.843 189.785 169.485 1.00 168.64 ? 1195 PHE A CG  1 
ATOM   3765 C CD1 . PHE A 1 1240 ? 146.930 190.001 168.116 1.00 166.83 ? 1195 PHE A CD1 1 
ATOM   3766 C CD2 . PHE A 1 1240 ? 145.792 190.362 170.177 1.00 168.28 ? 1195 PHE A CD2 1 
ATOM   3767 C CE1 . PHE A 1 1240 ? 145.990 190.771 167.459 1.00 167.66 ? 1195 PHE A CE1 1 
ATOM   3768 C CE2 . PHE A 1 1240 ? 144.850 191.133 169.524 1.00 167.08 ? 1195 PHE A CE2 1 
ATOM   3769 C CZ  . PHE A 1 1240 ? 144.949 191.337 168.163 1.00 168.31 ? 1195 PHE A CZ  1 
ATOM   3770 N N   . ILE A 1 1241 ? 149.852 186.504 170.825 1.00 163.72 ? 1196 ILE A N   1 
ATOM   3771 C CA  . ILE A 1 1241 ? 151.039 185.936 171.526 1.00 163.93 ? 1196 ILE A CA  1 
ATOM   3772 C C   . ILE A 1 1241 ? 151.992 185.390 170.460 1.00 163.39 ? 1196 ILE A C   1 
ATOM   3773 O O   . ILE A 1 1241 ? 153.207 185.406 170.713 1.00 165.85 ? 1196 ILE A O   1 
ATOM   3774 C CB  . ILE A 1 1241 ? 150.620 184.845 172.530 1.00 164.63 ? 1196 ILE A CB  1 
ATOM   3775 C CG1 . ILE A 1 1241 ? 150.087 185.453 173.829 1.00 167.20 ? 1196 ILE A CG1 1 
ATOM   3776 C CG2 . ILE A 1 1241 ? 151.750 183.850 172.800 1.00 159.80 ? 1196 ILE A CG2 1 
ATOM   3777 C CD1 . ILE A 1 1241 ? 151.151 186.087 174.707 1.00 165.36 ? 1196 ILE A CD1 1 
ATOM   3778 N N   . PHE A 1 1242 ? 151.466 184.941 169.319 1.00 160.43 ? 1197 PHE A N   1 
ATOM   3779 C CA  . PHE A 1 1242 ? 152.317 184.330 168.262 1.00 160.36 ? 1197 PHE A CA  1 
ATOM   3780 C C   . PHE A 1 1242 ? 152.716 185.397 167.254 1.00 164.81 ? 1197 PHE A C   1 
ATOM   3781 O O   . PHE A 1 1242 ? 153.498 185.065 166.338 1.00 165.01 ? 1197 PHE A O   1 
ATOM   3782 C CB  . PHE A 1 1242 ? 151.589 183.110 167.704 1.00 157.91 ? 1197 PHE A CB  1 
ATOM   3783 C CG  . PHE A 1 1242 ? 152.180 181.885 168.375 1.00 154.36 ? 1197 PHE A CG  1 
ATOM   3784 C CD1 . PHE A 1 1242 ? 153.340 181.316 167.877 1.00 152.09 ? 1197 PHE A CD1 1 
ATOM   3785 C CD2 . PHE A 1 1242 ? 151.638 181.371 169.545 1.00 150.29 ? 1197 PHE A CD2 1 
ATOM   3786 C CE1 . PHE A 1 1242 ? 153.920 180.240 168.512 1.00 149.36 ? 1197 PHE A CE1 1 
ATOM   3787 C CE2 . PHE A 1 1242 ? 152.220 180.280 170.167 1.00 145.37 ? 1197 PHE A CE2 1 
ATOM   3788 C CZ  . PHE A 1 1242 ? 153.354 179.712 169.645 1.00 145.19 ? 1197 PHE A CZ  1 
ATOM   3789 N N   . VAL A 1 1243 ? 152.192 186.615 167.353 1.00 167.27 ? 1198 VAL A N   1 
ATOM   3790 C CA  . VAL A 1 1243 ? 152.682 187.729 166.490 1.00 166.37 ? 1198 VAL A CA  1 
ATOM   3791 C C   . VAL A 1 1243 ? 153.862 188.314 167.270 1.00 165.90 ? 1198 VAL A C   1 
ATOM   3792 O O   . VAL A 1 1243 ? 154.897 188.612 166.649 1.00 166.49 ? 1198 VAL A O   1 
ATOM   3793 C CB  . VAL A 1 1243 ? 151.628 188.804 166.172 1.00 165.93 ? 1198 VAL A CB  1 
ATOM   3794 C CG1 . VAL A 1 1243 ? 152.260 190.115 165.724 1.00 165.62 ? 1198 VAL A CG1 1 
ATOM   3795 C CG2 . VAL A 1 1243 ? 150.629 188.314 165.139 1.00 165.89 ? 1198 VAL A CG2 1 
ATOM   3796 N N   . PHE A 1 1244 ? 153.716 188.414 168.589 1.00 164.91 ? 1199 PHE A N   1 
ATOM   3797 C CA  . PHE A 1 1244 ? 154.796 188.934 169.460 1.00 166.70 ? 1199 PHE A CA  1 
ATOM   3798 C C   . PHE A 1 1244 ? 155.979 188.000 169.361 1.00 164.50 ? 1199 PHE A C   1 
ATOM   3799 O O   . PHE A 1 1244 ? 157.118 188.480 169.246 1.00 167.72 ? 1199 PHE A O   1 
ATOM   3800 C CB  . PHE A 1 1244 ? 154.241 189.020 170.881 1.00 169.75 ? 1199 PHE A CB  1 
ATOM   3801 C CG  . PHE A 1 1244 ? 155.103 189.829 171.838 1.00 174.80 ? 1199 PHE A CG  1 
ATOM   3802 C CD1 . PHE A 1 1244 ? 156.147 189.229 172.532 1.00 172.19 ? 1199 PHE A CD1 1 
ATOM   3803 C CD2 . PHE A 1 1244 ? 154.865 191.181 172.046 1.00 175.55 ? 1199 PHE A CD2 1 
ATOM   3804 C CE1 . PHE A 1 1244 ? 156.930 189.966 173.404 1.00 172.13 ? 1199 PHE A CE1 1 
ATOM   3805 C CE2 . PHE A 1 1244 ? 155.653 191.912 172.918 1.00 176.45 ? 1199 PHE A CE2 1 
ATOM   3806 C CZ  . PHE A 1 1244 ? 156.682 191.303 173.595 1.00 175.67 ? 1199 PHE A CZ  1 
ATOM   3807 N N   . GLU A 1 1245 ? 155.726 186.693 169.381 1.00 159.63 ? 1200 GLU A N   1 
ATOM   3808 C CA  . GLU A 1 1245 ? 156.815 185.687 169.353 1.00 161.90 ? 1200 GLU A CA  1 
ATOM   3809 C C   . GLU A 1 1245 ? 157.590 185.807 168.040 1.00 164.69 ? 1200 GLU A C   1 
ATOM   3810 O O   . GLU A 1 1245 ? 158.819 185.642 168.079 1.00 168.32 ? 1200 GLU A O   1 
ATOM   3811 C CB  . GLU A 1 1245 ? 156.264 184.270 169.476 1.00 162.60 ? 1200 GLU A CB  1 
ATOM   3812 C CG  . GLU A 1 1245 ? 157.346 183.214 169.688 1.00 163.52 ? 1200 GLU A CG  1 
ATOM   3813 C CD  . GLU A 1 1245 ? 158.063 182.687 168.456 1.00 164.69 ? 1200 GLU A CD  1 
ATOM   3814 O OE1 . GLU A 1 1245 ? 157.724 183.071 167.318 1.00 165.33 ? 1200 GLU A OE1 1 
ATOM   3815 O OE2 . GLU A 1 1245 ? 158.983 181.868 168.654 1.00 162.97 ? 1200 GLU A OE2 1 
ATOM   3816 N N   . MET A 1 1246 ? 156.905 186.070 166.929 1.00 164.77 ? 1201 MET A N   1 
ATOM   3817 C CA  . MET A 1 1246 ? 157.569 186.122 165.600 1.00 166.79 ? 1201 MET A CA  1 
ATOM   3818 C C   . MET A 1 1246 ? 158.240 187.484 165.411 1.00 166.86 ? 1201 MET A C   1 
ATOM   3819 O O   . MET A 1 1246 ? 159.151 187.567 164.576 1.00 164.93 ? 1201 MET A O   1 
ATOM   3820 C CB  . MET A 1 1246 ? 156.563 185.919 164.465 1.00 169.41 ? 1201 MET A CB  1 
ATOM   3821 C CG  . MET A 1 1246 ? 157.201 185.522 163.150 1.00 165.53 ? 1201 MET A CG  1 
ATOM   3822 S SD  . MET A 1 1246 ? 158.036 183.927 163.252 1.00 162.56 ? 1201 MET A SD  1 
ATOM   3823 C CE  . MET A 1 1246 ? 156.888 183.001 162.227 1.00 161.61 ? 1201 MET A CE  1 
ATOM   3824 N N   . LEU A 1 1247 ? 157.779 188.512 166.121 1.00 169.35 ? 1202 LEU A N   1 
ATOM   3825 C CA  . LEU A 1 1247 ? 158.387 189.863 166.042 1.00 167.75 ? 1202 LEU A CA  1 
ATOM   3826 C C   . LEU A 1 1247 ? 159.650 189.856 166.902 1.00 165.67 ? 1202 LEU A C   1 
ATOM   3827 O O   . LEU A 1 1247 ? 160.550 190.631 166.588 1.00 166.61 ? 1202 LEU A O   1 
ATOM   3828 C CB  . LEU A 1 1247 ? 157.398 190.925 166.511 1.00 169.95 ? 1202 LEU A CB  1 
ATOM   3829 C CG  . LEU A 1 1247 ? 156.271 191.264 165.533 1.00 170.99 ? 1202 LEU A CG  1 
ATOM   3830 C CD1 . LEU A 1 1247 ? 155.140 191.965 166.256 1.00 171.20 ? 1202 LEU A CD1 1 
ATOM   3831 C CD2 . LEU A 1 1247 ? 156.791 192.115 164.393 1.00 168.96 ? 1202 LEU A CD2 1 
ATOM   3832 N N   . LEU A 1 1248 ? 159.688 189.033 167.952 1.00 167.29 ? 1203 LEU A N   1 
ATOM   3833 C CA  . LEU A 1 1248 ? 160.887 188.902 168.817 1.00 166.81 ? 1203 LEU A CA  1 
ATOM   3834 C C   . LEU A 1 1248 ? 161.922 188.113 168.017 1.00 167.03 ? 1203 LEU A C   1 
ATOM   3835 O O   . LEU A 1 1248 ? 163.123 188.371 168.198 1.00 169.67 ? 1203 LEU A O   1 
ATOM   3836 C CB  . LEU A 1 1248 ? 160.556 188.202 170.132 1.00 163.97 ? 1203 LEU A CB  1 
ATOM   3837 C CG  . LEU A 1 1248 ? 160.265 189.105 171.334 1.00 162.87 ? 1203 LEU A CG  1 
ATOM   3838 C CD1 . LEU A 1 1248 ? 159.317 190.249 171.023 1.00 164.75 ? 1203 LEU A CD1 1 
ATOM   3839 C CD2 . LEU A 1 1248 ? 159.698 188.243 172.442 1.00 163.37 ? 1203 LEU A CD2 1 
ATOM   3840 N N   . LYS A 1 1249 ? 161.475 187.171 167.189 1.00 165.96 ? 1204 LYS A N   1 
ATOM   3841 C CA  . LYS A 1 1249 ? 162.382 186.414 166.331 1.00 165.47 ? 1204 LYS A CA  1 
ATOM   3842 C C   . LYS A 1 1249 ? 162.986 187.303 165.251 1.00 167.13 ? 1204 LYS A C   1 
ATOM   3843 O O   . LYS A 1 1249 ? 164.183 187.212 164.959 1.00 166.53 ? 1204 LYS A O   1 
ATOM   3844 C CB  . LYS A 1 1249 ? 161.648 185.233 165.697 1.00 166.97 ? 1204 LYS A CB  1 
ATOM   3845 C CG  . LYS A 1 1249 ? 161.450 184.049 166.627 1.00 167.04 ? 1204 LYS A CG  1 
ATOM   3846 C CD  . LYS A 1 1249 ? 160.923 182.839 165.874 1.00 166.67 ? 1204 LYS A CD  1 
ATOM   3847 C CE  . LYS A 1 1249 ? 162.046 182.069 165.200 1.00 168.06 ? 1204 LYS A CE  1 
ATOM   3848 N NZ  . LYS A 1 1249 ? 162.875 181.316 166.180 1.00 167.77 ? 1204 LYS A NZ  1 
ATOM   3849 N N   . TRP A 1 1250 ? 162.168 188.162 164.639 1.00 168.73 ? 1205 TRP A N   1 
ATOM   3850 C CA  . TRP A 1 1250 ? 162.676 189.067 163.611 1.00 167.49 ? 1205 TRP A CA  1 
ATOM   3851 C C   . TRP A 1 1250 ? 163.730 190.007 164.180 1.00 167.21 ? 1205 TRP A C   1 
ATOM   3852 O O   . TRP A 1 1250 ? 164.810 190.170 163.601 1.00 164.71 ? 1205 TRP A O   1 
ATOM   3853 C CB  . TRP A 1 1250 ? 161.525 189.870 162.999 1.00 166.98 ? 1205 TRP A CB  1 
ATOM   3854 C CG  . TRP A 1 1250 ? 160.821 189.202 161.851 1.00 167.45 ? 1205 TRP A CG  1 
ATOM   3855 C CD1 . TRP A 1 1250 ? 161.219 188.087 161.173 1.00 165.43 ? 1205 TRP A CD1 1 
ATOM   3856 C CD2 . TRP A 1 1250 ? 159.594 189.621 161.244 1.00 169.12 ? 1205 TRP A CD2 1 
ATOM   3857 N NE1 . TRP A 1 1250 ? 160.315 187.784 160.185 1.00 164.24 ? 1205 TRP A NE1 1 
ATOM   3858 C CE2 . TRP A 1 1250 ? 159.308 188.712 160.208 1.00 166.72 ? 1205 TRP A CE2 1 
ATOM   3859 C CE3 . TRP A 1 1250 ? 158.708 190.677 161.478 1.00 171.48 ? 1205 TRP A CE3 1 
ATOM   3860 C CZ2 . TRP A 1 1250 ? 158.174 188.826 159.408 1.00 168.40 ? 1205 TRP A CZ2 1 
ATOM   3861 C CZ3 . TRP A 1 1250 ? 157.583 190.788 160.684 1.00 172.69 ? 1205 TRP A CZ3 1 
ATOM   3862 C CH2 . TRP A 1 1250 ? 157.326 189.868 159.661 1.00 172.14 ? 1205 TRP A CH2 1 
ATOM   3863 N N   . VAL A 1 1251 ? 163.434 190.639 165.318 1.00 168.29 ? 1206 VAL A N   1 
ATOM   3864 C CA  . VAL A 1 1251 ? 164.373 191.594 165.895 1.00 166.08 ? 1206 VAL A CA  1 
ATOM   3865 C C   . VAL A 1 1251 ? 165.593 190.921 166.502 1.00 167.57 ? 1206 VAL A C   1 
ATOM   3866 O O   . VAL A 1 1251 ? 166.584 191.602 166.782 1.00 173.76 ? 1206 VAL A O   1 
ATOM   3867 C CB  . VAL A 1 1251 ? 163.690 192.471 166.964 1.00 166.35 ? 1206 VAL A CB  1 
ATOM   3868 C CG1 . VAL A 1 1251 ? 162.505 193.218 166.364 1.00 166.79 ? 1206 VAL A CG1 1 
ATOM   3869 C CG2 . VAL A 1 1251 ? 163.254 191.631 168.145 1.00 166.96 ? 1206 VAL A CG2 1 
ATOM   3870 N N   . ALA A 1 1252 ? 165.549 189.606 166.719 1.00 166.88 ? 1207 ALA A N   1 
ATOM   3871 C CA  . ALA A 1 1252 ? 166.701 188.892 167.259 1.00 171.07 ? 1207 ALA A CA  1 
ATOM   3872 C C   . ALA A 1 1252 ? 167.595 188.346 166.149 1.00 169.36 ? 1207 ALA A C   1 
ATOM   3873 O O   . ALA A 1 1252 ? 168.776 188.694 166.065 1.00 171.92 ? 1207 ALA A O   1 
ATOM   3874 C CB  . ALA A 1 1252 ? 166.232 187.753 168.169 1.00 173.81 ? 1207 ALA A CB  1 
ATOM   3875 N N   . TYR A 1 1253 ? 167.045 187.493 165.293 1.00 167.24 ? 1208 TYR A N   1 
ATOM   3876 C CA  . TYR A 1 1253 ? 167.820 186.859 164.241 1.00 167.76 ? 1208 TYR A CA  1 
ATOM   3877 C C   . TYR A 1 1253 ? 167.798 187.711 162.974 1.00 166.12 ? 1208 TYR A C   1 
ATOM   3878 O O   . TYR A 1 1253 ? 167.001 188.640 162.827 1.00 166.02 ? 1208 TYR A O   1 
ATOM   3879 C CB  . TYR A 1 1253 ? 167.282 185.459 163.952 1.00 170.56 ? 1208 TYR A CB  1 
ATOM   3880 C CG  . TYR A 1 1253 ? 167.755 184.407 164.930 1.00 172.42 ? 1208 TYR A CG  1 
ATOM   3881 C CD1 . TYR A 1 1253 ? 169.074 183.977 164.935 1.00 172.46 ? 1208 TYR A CD1 1 
ATOM   3882 C CD2 . TYR A 1 1253 ? 166.885 183.855 165.860 1.00 172.81 ? 1208 TYR A CD2 1 
ATOM   3883 C CE1 . TYR A 1 1253 ? 169.510 183.018 165.828 1.00 175.48 ? 1208 TYR A CE1 1 
ATOM   3884 C CE2 . TYR A 1 1253 ? 167.311 182.896 166.756 1.00 175.25 ? 1208 TYR A CE2 1 
ATOM   3885 C CZ  . TYR A 1 1253 ? 168.625 182.482 166.737 1.00 178.85 ? 1208 TYR A CZ  1 
ATOM   3886 O OH  . TYR A 1 1253 ? 169.055 181.529 167.630 1.00 184.33 ? 1208 TYR A OH  1 
ATOM   3887 N N   . GLY A 1 1254 ? 168.694 187.379 162.047 1.00 165.08 ? 1209 GLY A N   1 
ATOM   3888 C CA  . GLY A 1 1254 ? 168.776 188.115 160.803 1.00 165.49 ? 1209 GLY A CA  1 
ATOM   3889 C C   . GLY A 1 1254 ? 167.719 187.683 159.803 1.00 161.73 ? 1209 GLY A C   1 
ATOM   3890 O O   . GLY A 1 1254 ? 167.285 186.531 159.770 1.00 161.74 ? 1209 GLY A O   1 
ATOM   3891 N N   . PHE A 1 1255 ? 167.307 188.638 158.966 1.00 159.92 ? 1210 PHE A N   1 
ATOM   3892 C CA  . PHE A 1 1255 ? 166.300 188.350 157.952 1.00 159.36 ? 1210 PHE A CA  1 
ATOM   3893 C C   . PHE A 1 1255 ? 166.767 187.261 156.998 1.00 160.62 ? 1210 PHE A C   1 
ATOM   3894 O O   . PHE A 1 1255 ? 165.971 186.405 156.596 1.00 160.96 ? 1210 PHE A O   1 
ATOM   3895 C CB  . PHE A 1 1255 ? 165.965 189.618 157.167 1.00 157.50 ? 1210 PHE A CB  1 
ATOM   3896 C CG  . PHE A 1 1255 ? 164.874 190.445 157.783 1.00 156.58 ? 1210 PHE A CG  1 
ATOM   3897 C CD1 . PHE A 1 1255 ? 164.847 190.677 159.147 1.00 159.50 ? 1210 PHE A CD1 1 
ATOM   3898 C CD2 . PHE A 1 1255 ? 163.880 190.997 156.995 1.00 155.08 ? 1210 PHE A CD2 1 
ATOM   3899 C CE1 . PHE A 1 1255 ? 163.845 191.441 159.712 1.00 160.82 ? 1210 PHE A CE1 1 
ATOM   3900 C CE2 . PHE A 1 1255 ? 162.876 191.762 157.555 1.00 156.04 ? 1210 PHE A CE2 1 
ATOM   3901 C CZ  . PHE A 1 1255 ? 162.858 191.983 158.915 1.00 159.97 ? 1210 PHE A CZ  1 
ATOM   3902 N N   . LYS A 1 1256 ? 168.043 187.280 156.619 1.00 162.59 ? 1211 LYS A N   1 
ATOM   3903 C CA  . LYS A 1 1256 ? 168.565 186.307 155.669 1.00 164.28 ? 1211 LYS A CA  1 
ATOM   3904 C C   . LYS A 1 1256 ? 168.411 184.893 156.212 1.00 162.87 ? 1211 LYS A C   1 
ATOM   3905 O O   . LYS A 1 1256 ? 167.845 184.025 155.542 1.00 161.72 ? 1211 LYS A O   1 
ATOM   3906 C CB  . LYS A 1 1256 ? 170.034 186.600 155.358 1.00 167.13 ? 1211 LYS A CB  1 
ATOM   3907 C CG  . LYS A 1 1256 ? 170.706 185.560 154.468 1.00 166.03 ? 1211 LYS A CG  1 
ATOM   3908 C CD  . LYS A 1 1256 ? 172.141 185.944 154.134 1.00 164.90 ? 1211 LYS A CD  1 
ATOM   3909 C CE  . LYS A 1 1256 ? 173.023 185.999 155.373 1.00 163.99 ? 1211 LYS A CE  1 
ATOM   3910 N NZ  . LYS A 1 1256 ? 172.929 184.763 156.198 1.00 163.12 ? 1211 LYS A NZ  1 
ATOM   3911 N N   . LYS A 1 1257 ? 168.844 184.683 157.458 1.00 162.42 ? 1212 LYS A N   1 
ATOM   3912 C CA  . LYS A 1 1257 ? 168.834 183.327 158.064 1.00 163.25 ? 1212 LYS A CA  1 
ATOM   3913 C C   . LYS A 1 1257 ? 167.403 182.889 158.391 1.00 163.87 ? 1212 LYS A C   1 
ATOM   3914 O O   . LYS A 1 1257 ? 167.187 181.673 158.520 1.00 162.88 ? 1212 LYS A O   1 
ATOM   3915 C CB  . LYS A 1 1257 ? 169.679 183.288 159.338 1.00 163.41 ? 1212 LYS A CB  1 
ATOM   3916 C CG  . LYS A 1 1257 ? 169.279 184.259 160.433 1.00 163.25 ? 1212 LYS A CG  1 
ATOM   3917 C CD  . LYS A 1 1257 ? 170.103 184.084 161.700 1.00 166.15 ? 1212 LYS A CD  1 
ATOM   3918 C CE  . LYS A 1 1257 ? 170.071 182.687 162.239 1.00 167.74 ? 1212 LYS A CE  1 
ATOM   3919 N NZ  . LYS A 1 1257 ? 168.704 182.180 162.378 1.00 166.25 ? 1212 LYS A NZ  1 
ATOM   3920 N N   . TYR A 1 1258 ? 166.478 183.834 158.548 1.00 164.85 ? 1213 TYR A N   1 
ATOM   3921 C CA  . TYR A 1 1258 ? 165.057 183.511 158.846 1.00 161.40 ? 1213 TYR A CA  1 
ATOM   3922 C C   . TYR A 1 1258 ? 164.407 182.998 157.610 1.00 159.35 ? 1213 TYR A C   1 
ATOM   3923 O O   . TYR A 1 1258 ? 163.916 181.858 157.599 1.00 158.07 ? 1213 TYR A O   1 
ATOM   3924 C CB  . TYR A 1 1258 ? 164.388 184.786 159.374 1.00 160.71 ? 1213 TYR A CB  1 
ATOM   3925 C CG  . TYR A 1 1258 ? 162.909 184.681 159.718 1.00 157.05 ? 1213 TYR A CG  1 
ATOM   3926 C CD1 . TYR A 1 1258 ? 161.954 184.507 158.727 1.00 158.33 ? 1213 TYR A CD1 1 
ATOM   3927 C CD2 . TYR A 1 1258 ? 162.463 184.811 161.028 1.00 157.94 ? 1213 TYR A CD2 1 
ATOM   3928 C CE1 . TYR A 1 1258 ? 160.606 184.420 159.026 1.00 159.15 ? 1213 TYR A CE1 1 
ATOM   3929 C CE2 . TYR A 1 1258 ? 161.116 184.733 161.342 1.00 163.46 ? 1213 TYR A CE2 1 
ATOM   3930 C CZ  . TYR A 1 1258 ? 160.187 184.535 160.337 1.00 160.50 ? 1213 TYR A CZ  1 
ATOM   3931 O OH  . TYR A 1 1258 ? 158.854 184.461 160.597 1.00 158.95 ? 1213 TYR A OH  1 
ATOM   3932 N N   . PHE A 1 1259 ? 164.451 183.803 156.559 1.00 158.68 ? 1214 PHE A N   1 
ATOM   3933 C CA  . PHE A 1 1259 ? 163.745 183.427 155.320 1.00 157.29 ? 1214 PHE A CA  1 
ATOM   3934 C C   . PHE A 1 1259 ? 164.622 182.447 154.564 1.00 157.93 ? 1214 PHE A C   1 
ATOM   3935 O O   . PHE A 1 1259 ? 164.315 182.257 153.371 1.00 159.99 ? 1214 PHE A O   1 
ATOM   3936 C CB  . PHE A 1 1259 ? 163.355 184.727 154.613 1.00 160.92 ? 1214 PHE A CB  1 
ATOM   3937 C CG  . PHE A 1 1259 ? 162.313 185.533 155.377 1.00 161.69 ? 1214 PHE A CG  1 
ATOM   3938 C CD1 . PHE A 1 1259 ? 160.963 185.229 155.268 1.00 157.81 ? 1214 PHE A CD1 1 
ATOM   3939 C CD2 . PHE A 1 1259 ? 162.681 186.587 156.204 1.00 164.96 ? 1214 PHE A CD2 1 
ATOM   3940 C CE1 . PHE A 1 1259 ? 160.013 185.955 155.967 1.00 159.21 ? 1214 PHE A CE1 1 
ATOM   3941 C CE2 . PHE A 1 1259 ? 161.727 187.310 156.901 1.00 166.21 ? 1214 PHE A CE2 1 
ATOM   3942 C CZ  . PHE A 1 1259 ? 160.395 186.994 156.779 1.00 165.79 ? 1214 PHE A CZ  1 
ATOM   3943 N N   . THR A 1 1260 ? 165.658 181.846 155.176 1.00 158.81 ? 1215 THR A N   1 
ATOM   3944 C CA  . THR A 1 1260 ? 166.395 180.765 154.471 1.00 161.84 ? 1215 THR A CA  1 
ATOM   3945 C C   . THR A 1 1260 ? 166.120 179.479 155.217 1.00 161.10 ? 1215 THR A C   1 
ATOM   3946 O O   . THR A 1 1260 ? 166.148 178.415 154.575 1.00 159.29 ? 1215 THR A O   1 
ATOM   3947 C CB  . THR A 1 1260 ? 167.893 181.037 154.345 1.00 166.44 ? 1215 THR A CB  1 
ATOM   3948 O OG1 . THR A 1 1260 ? 168.338 181.337 155.661 1.00 167.25 ? 1215 THR A OG1 1 
ATOM   3949 C CG2 . THR A 1 1260 ? 168.195 182.161 153.371 1.00 164.36 ? 1215 THR A CG2 1 
ATOM   3950 N N   . ASN A 1 1261 ? 165.885 179.537 156.529 1.00 160.36 ? 1216 ASN A N   1 
ATOM   3951 C CA  . ASN A 1 1261 ? 165.472 178.364 157.287 1.00 158.65 ? 1216 ASN A CA  1 
ATOM   3952 C C   . ASN A 1 1261 ? 164.081 177.914 156.860 1.00 154.94 ? 1216 ASN A C   1 
ATOM   3953 O O   . ASN A 1 1261 ? 163.188 178.732 156.627 1.00 153.78 ? 1216 ASN A O   1 
ATOM   3954 C CB  . ASN A 1 1261 ? 165.491 178.664 158.784 1.00 159.30 ? 1216 ASN A CB  1 
ATOM   3955 C CG  . ASN A 1 1261 ? 165.882 177.457 159.615 1.00 158.30 ? 1216 ASN A CG  1 
ATOM   3956 O OD1 . ASN A 1 1261 ? 166.086 176.364 159.088 1.00 157.22 ? 1216 ASN A OD1 1 
ATOM   3957 N ND2 . ASN A 1 1261 ? 165.987 177.651 160.924 1.00 158.35 ? 1216 ASN A ND2 1 
ATOM   3958 N N   . ALA A 1 1262 ? 163.901 176.596 156.759 1.00 152.40 ? 1217 ALA A N   1 
ATOM   3959 C CA  . ALA A 1 1262 ? 162.631 176.054 156.285 1.00 151.88 ? 1217 ALA A CA  1 
ATOM   3960 C C   . ALA A 1 1262 ? 161.516 176.279 157.300 1.00 148.73 ? 1217 ALA A C   1 
ATOM   3961 O O   . ALA A 1 1262 ? 160.408 176.693 156.938 1.00 147.54 ? 1217 ALA A O   1 
ATOM   3962 C CB  . ALA A 1 1262 ? 162.783 174.565 155.977 1.00 153.39 ? 1217 ALA A CB  1 
ATOM   3963 N N   . TRP A 1 1263 ? 161.790 176.012 158.579 1.00 146.19 ? 1218 TRP A N   1 
ATOM   3964 C CA  . TRP A 1 1263 ? 160.739 176.081 159.590 1.00 146.10 ? 1218 TRP A CA  1 
ATOM   3965 C C   . TRP A 1 1263 ? 160.219 177.501 159.768 1.00 150.10 ? 1218 TRP A C   1 
ATOM   3966 O O   . TRP A 1 1263 ? 159.033 177.696 160.068 1.00 154.39 ? 1218 TRP A O   1 
ATOM   3967 C CB  . TRP A 1 1263 ? 161.256 175.539 160.921 1.00 144.56 ? 1218 TRP A CB  1 
ATOM   3968 C CG  . TRP A 1 1263 ? 162.010 174.261 160.778 1.00 143.58 ? 1218 TRP A CG  1 
ATOM   3969 C CD1 . TRP A 1 1263 ? 163.343 174.070 160.983 1.00 145.59 ? 1218 TRP A CD1 1 
ATOM   3970 C CD2 . TRP A 1 1263 ? 161.478 172.995 160.379 1.00 141.77 ? 1218 TRP A CD2 1 
ATOM   3971 N NE1 . TRP A 1 1263 ? 163.675 172.760 160.743 1.00 146.97 ? 1218 TRP A NE1 1 
ATOM   3972 C CE2 . TRP A 1 1263 ? 162.546 172.079 160.370 1.00 142.84 ? 1218 TRP A CE2 1 
ATOM   3973 C CE3 . TRP A 1 1263 ? 160.202 172.547 160.032 1.00 141.24 ? 1218 TRP A CE3 1 
ATOM   3974 C CZ2 . TRP A 1 1263 ? 162.377 170.741 160.029 1.00 138.90 ? 1218 TRP A CZ2 1 
ATOM   3975 C CZ3 . TRP A 1 1263 ? 160.037 171.219 159.693 1.00 139.21 ? 1218 TRP A CZ3 1 
ATOM   3976 C CH2 . TRP A 1 1263 ? 161.118 170.332 159.693 1.00 134.75 ? 1218 TRP A CH2 1 
ATOM   3977 N N   . CYS A 1 1264 ? 161.108 178.488 159.649 1.00 150.04 ? 1219 CYS A N   1 
ATOM   3978 C CA  . CYS A 1 1264 ? 160.687 179.886 159.924 1.00 149.63 ? 1219 CYS A CA  1 
ATOM   3979 C C   . CYS A 1 1264 ? 159.539 180.265 158.981 1.00 150.10 ? 1219 CYS A C   1 
ATOM   3980 O O   . CYS A 1 1264 ? 158.642 181.008 159.420 1.00 150.63 ? 1219 CYS A O   1 
ATOM   3981 C CB  . CYS A 1 1264 ? 161.858 180.850 159.800 1.00 150.81 ? 1219 CYS A CB  1 
ATOM   3982 S SG  . CYS A 1 1264 ? 163.142 180.579 161.048 1.00 141.12 ? 1219 CYS A SG  1 
ATOM   3983 N N   . TRP A 1 1265 ? 159.524 179.681 157.784 1.00 151.28 ? 1220 TRP A N   1 
ATOM   3984 C CA  . TRP A 1 1265 ? 158.401 179.924 156.846 1.00 154.77 ? 1220 TRP A CA  1 
ATOM   3985 C C   . TRP A 1 1265 ? 157.134 179.282 157.405 1.00 152.24 ? 1220 TRP A C   1 
ATOM   3986 O O   . TRP A 1 1265 ? 156.130 180.000 157.568 1.00 152.32 ? 1220 TRP A O   1 
ATOM   3987 C CB  . TRP A 1 1265 ? 158.718 179.338 155.466 1.00 156.04 ? 1220 TRP A CB  1 
ATOM   3988 C CG  . TRP A 1 1265 ? 159.785 180.063 154.692 1.00 154.77 ? 1220 TRP A CG  1 
ATOM   3989 C CD1 . TRP A 1 1265 ? 161.103 179.729 154.590 1.00 157.69 ? 1220 TRP A CD1 1 
ATOM   3990 C CD2 . TRP A 1 1265 ? 159.610 181.255 153.898 1.00 153.68 ? 1220 TRP A CD2 1 
ATOM   3991 N NE1 . TRP A 1 1265 ? 161.759 180.623 153.789 1.00 160.38 ? 1220 TRP A NE1 1 
ATOM   3992 C CE2 . TRP A 1 1265 ? 160.872 181.571 153.352 1.00 156.88 ? 1220 TRP A CE2 1 
ATOM   3993 C CE3 . TRP A 1 1265 ? 158.519 182.078 153.600 1.00 152.14 ? 1220 TRP A CE3 1 
ATOM   3994 C CZ2 . TRP A 1 1265 ? 161.066 182.675 152.526 1.00 157.69 ? 1220 TRP A CZ2 1 
ATOM   3995 C CZ3 . TRP A 1 1265 ? 158.714 183.170 152.785 1.00 157.15 ? 1220 TRP A CZ3 1 
ATOM   3996 C CH2 . TRP A 1 1265 ? 159.970 183.460 152.256 1.00 160.22 ? 1220 TRP A CH2 1 
ATOM   3997 N N   . LEU A 1 1266 ? 157.180 177.975 157.687 1.00 149.42 ? 1221 LEU A N   1 
ATOM   3998 C CA  . LEU A 1 1266 ? 155.961 177.265 158.153 1.00 147.47 ? 1221 LEU A CA  1 
ATOM   3999 C C   . LEU A 1 1266 ? 155.319 178.144 159.224 1.00 148.10 ? 1221 LEU A C   1 
ATOM   4000 O O   . LEU A 1 1266 ? 154.101 178.379 159.151 1.00 152.52 ? 1221 LEU A O   1 
ATOM   4001 C CB  . LEU A 1 1266 ? 156.258 175.871 158.700 1.00 144.95 ? 1221 LEU A CB  1 
ATOM   4002 C CG  . LEU A 1 1266 ? 156.841 174.867 157.702 1.00 143.68 ? 1221 LEU A CG  1 
ATOM   4003 C CD1 . LEU A 1 1266 ? 156.963 173.492 158.334 1.00 141.37 ? 1221 LEU A CD1 1 
ATOM   4004 C CD2 . LEU A 1 1266 ? 155.993 174.801 156.446 1.00 143.79 ? 1221 LEU A CD2 1 
ATOM   4005 N N   . ASP A 1 1267 ? 156.131 178.634 160.155 1.00 147.64 ? 1222 ASP A N   1 
ATOM   4006 C CA  . ASP A 1 1267 ? 155.592 179.503 161.231 1.00 149.86 ? 1222 ASP A CA  1 
ATOM   4007 C C   . ASP A 1 1267 ? 155.087 180.811 160.606 1.00 153.43 ? 1222 ASP A C   1 
ATOM   4008 O O   . ASP A 1 1267 ? 153.972 181.229 160.970 1.00 154.41 ? 1222 ASP A O   1 
ATOM   4009 C CB  . ASP A 1 1267 ? 156.603 179.662 162.354 1.00 151.28 ? 1222 ASP A CB  1 
ATOM   4010 C CG  . ASP A 1 1267 ? 157.194 178.364 162.883 1.00 149.87 ? 1222 ASP A CG  1 
ATOM   4011 O OD1 . ASP A 1 1267 ? 156.840 177.298 162.340 1.00 149.09 ? 1222 ASP A OD1 1 
ATOM   4012 O OD2 . ASP A 1 1267 ? 158.000 178.431 163.834 1.00 149.09 ? 1222 ASP A OD2 1 
ATOM   4013 N N   . PHE A 1 1268 ? 155.852 181.429 159.697 1.00 153.58 ? 1223 PHE A N   1 
ATOM   4014 C CA  . PHE A 1 1268 ? 155.406 182.705 159.153 1.00 155.98 ? 1223 PHE A CA  1 
ATOM   4015 C C   . PHE A 1 1268 ? 154.111 182.548 158.369 1.00 157.52 ? 1223 PHE A C   1 
ATOM   4016 O O   . PHE A 1 1268 ? 153.194 183.363 158.509 1.00 158.67 ? 1223 PHE A O   1 
ATOM   4017 C CB  . PHE A 1 1268 ? 156.499 183.304 158.268 1.00 156.35 ? 1223 PHE A CB  1 
ATOM   4018 C CG  . PHE A 1 1268 ? 156.160 184.661 157.718 1.00 159.62 ? 1223 PHE A CG  1 
ATOM   4019 C CD1 . PHE A 1 1268 ? 155.552 185.616 158.514 1.00 160.35 ? 1223 PHE A CD1 1 
ATOM   4020 C CD2 . PHE A 1 1268 ? 156.456 184.982 156.405 1.00 157.75 ? 1223 PHE A CD2 1 
ATOM   4021 C CE1 . PHE A 1 1268 ? 155.241 186.863 158.010 1.00 160.47 ? 1223 PHE A CE1 1 
ATOM   4022 C CE2 . PHE A 1 1268 ? 156.148 186.228 155.896 1.00 159.83 ? 1223 PHE A CE2 1 
ATOM   4023 C CZ  . PHE A 1 1268 ? 155.541 187.170 156.700 1.00 160.41 ? 1223 PHE A CZ  1 
ATOM   4024 N N   . LEU A 1 1269 ? 154.007 181.504 157.546 1.00 155.60 ? 1224 LEU A N   1 
ATOM   4025 C CA  . LEU A 1 1269 ? 152.798 181.338 156.747 1.00 154.03 ? 1224 LEU A CA  1 
ATOM   4026 C C   . LEU A 1 1269 ? 151.614 180.939 157.620 1.00 152.40 ? 1224 LEU A C   1 
ATOM   4027 O O   . LEU A 1 1269 ? 150.485 181.380 157.376 1.00 154.74 ? 1224 LEU A O   1 
ATOM   4028 C CB  . LEU A 1 1269 ? 153.024 180.318 155.629 1.00 151.72 ? 1224 LEU A CB  1 
ATOM   4029 C CG  . LEU A 1 1269 ? 153.221 178.846 155.985 1.00 151.09 ? 1224 LEU A CG  1 
ATOM   4030 C CD1 . LEU A 1 1269 ? 151.894 178.101 156.005 1.00 150.56 ? 1224 LEU A CD1 1 
ATOM   4031 C CD2 . LEU A 1 1269 ? 154.183 178.191 155.004 1.00 148.69 ? 1224 LEU A CD2 1 
ATOM   4032 N N   . ILE A 1 1270 ? 151.844 180.121 158.651 1.00 149.15 ? 1225 ILE A N   1 
ATOM   4033 C CA  . ILE A 1 1270 ? 150.748 179.768 159.551 1.00 147.67 ? 1225 ILE A CA  1 
ATOM   4034 C C   . ILE A 1 1270 ? 150.229 181.013 160.263 1.00 152.50 ? 1225 ILE A C   1 
ATOM   4035 O O   . ILE A 1 1270 ? 149.013 181.243 160.348 1.00 156.34 ? 1225 ILE A O   1 
ATOM   4036 C CB  . ILE A 1 1270 ? 151.196 178.686 160.550 1.00 143.40 ? 1225 ILE A CB  1 
ATOM   4037 C CG1 . ILE A 1 1270 ? 151.201 177.317 159.862 1.00 139.78 ? 1225 ILE A CG1 1 
ATOM   4038 C CG2 . ILE A 1 1270 ? 150.282 178.685 161.773 1.00 143.78 ? 1225 ILE A CG2 1 
ATOM   4039 C CD1 . ILE A 1 1270 ? 151.686 176.176 160.730 1.00 134.39 ? 1225 ILE A CD1 1 
ATOM   4040 N N   . VAL A 1 1271 ? 151.140 181.838 160.785 1.00 153.68 ? 1226 VAL A N   1 
ATOM   4041 C CA  . VAL A 1 1271 ? 150.697 183.047 161.472 1.00 156.90 ? 1226 VAL A CA  1 
ATOM   4042 C C   . VAL A 1 1271 ? 150.032 184.003 160.492 1.00 160.35 ? 1226 VAL A C   1 
ATOM   4043 O O   . VAL A 1 1271 ? 149.078 184.698 160.850 1.00 164.28 ? 1226 VAL A O   1 
ATOM   4044 C CB  . VAL A 1 1271 ? 151.861 183.722 162.221 1.00 155.10 ? 1226 VAL A CB  1 
ATOM   4045 C CG1 . VAL A 1 1271 ? 152.428 182.784 163.275 1.00 154.84 ? 1226 VAL A CG1 1 
ATOM   4046 C CG2 . VAL A 1 1271 ? 152.943 184.169 161.261 1.00 156.88 ? 1226 VAL A CG2 1 
ATOM   4047 N N   . ASN A 1 1272 ? 150.512 184.062 159.247 1.00 157.41 ? 1227 ASN A N   1 
ATOM   4048 C CA  . ASN A 1 1272 ? 149.855 184.902 158.252 1.00 159.66 ? 1227 ASN A CA  1 
ATOM   4049 C C   . ASN A 1 1272 ? 148.426 184.439 158.010 1.00 160.23 ? 1227 ASN A C   1 
ATOM   4050 O O   . ASN A 1 1272 ? 147.502 185.258 157.936 1.00 162.20 ? 1227 ASN A O   1 
ATOM   4051 C CB  . ASN A 1 1272 ? 150.645 184.880 156.945 1.00 160.47 ? 1227 ASN A CB  1 
ATOM   4052 C CG  . ASN A 1 1272 ? 151.993 185.555 157.067 1.00 162.46 ? 1227 ASN A CG  1 
ATOM   4053 O OD1 . ASN A 1 1272 ? 152.168 186.489 157.850 1.00 163.46 ? 1227 ASN A OD1 1 
ATOM   4054 N ND2 . ASN A 1 1272 ? 152.960 185.081 156.291 1.00 162.19 ? 1227 ASN A ND2 1 
ATOM   4055 N N   . ILE A 1 1273 ? 148.229 183.127 157.876 1.00 158.12 ? 1228 ILE A N   1 
ATOM   4056 C CA  . ILE A 1 1273 ? 146.885 182.596 157.675 1.00 158.16 ? 1228 ILE A CA  1 
ATOM   4057 C C   . ILE A 1 1273 ? 145.994 182.983 158.845 1.00 160.43 ? 1228 ILE A C   1 
ATOM   4058 O O   . ILE A 1 1273 ? 144.866 183.456 158.663 1.00 164.75 ? 1228 ILE A O   1 
ATOM   4059 C CB  . ILE A 1 1273 ? 146.933 181.070 157.485 1.00 155.08 ? 1228 ILE A CB  1 
ATOM   4060 C CG1 . ILE A 1 1273 ? 147.463 180.724 156.093 1.00 155.23 ? 1228 ILE A CG1 1 
ATOM   4061 C CG2 . ILE A 1 1273 ? 145.552 180.462 157.696 1.00 154.56 ? 1228 ILE A CG2 1 
ATOM   4062 C CD1 . ILE A 1 1273 ? 147.883 179.277 155.941 1.00 152.29 ? 1228 ILE A CD1 1 
ATOM   4063 N N   . SER A 1 1274 ? 146.494 182.799 160.068 1.00 159.34 ? 1229 SER A N   1 
ATOM   4064 C CA  . SER A 1 1274 ? 145.688 183.125 161.241 1.00 160.97 ? 1229 SER A CA  1 
ATOM   4065 C C   . SER A 1 1274 ? 145.352 184.612 161.286 1.00 164.97 ? 1229 SER A C   1 
ATOM   4066 O O   . SER A 1 1274 ? 144.216 184.993 161.594 1.00 167.73 ? 1229 SER A O   1 
ATOM   4067 C CB  . SER A 1 1274 ? 146.421 182.700 162.512 1.00 160.53 ? 1229 SER A CB  1 
ATOM   4068 O OG  . SER A 1 1274 ? 146.785 181.332 162.452 1.00 159.20 ? 1229 SER A OG  1 
ATOM   4069 N N   . LEU A 1 1275 ? 146.329 185.466 160.979 1.00 164.40 ? 1230 LEU A N   1 
ATOM   4070 C CA  . LEU A 1 1275 ? 146.110 186.907 161.024 1.00 167.24 ? 1230 LEU A CA  1 
ATOM   4071 C C   . LEU A 1 1275 ? 145.086 187.350 159.989 1.00 170.50 ? 1230 LEU A C   1 
ATOM   4072 O O   . LEU A 1 1275 ? 144.188 188.142 160.295 1.00 173.83 ? 1230 LEU A O   1 
ATOM   4073 C CB  . LEU A 1 1275 ? 147.435 187.640 160.818 1.00 164.79 ? 1230 LEU A CB  1 
ATOM   4074 C CG  . LEU A 1 1275 ? 148.262 187.940 162.070 1.00 165.08 ? 1230 LEU A CG  1 
ATOM   4075 C CD1 . LEU A 1 1275 ? 148.312 186.767 163.043 1.00 164.88 ? 1230 LEU A CD1 1 
ATOM   4076 C CD2 . LEU A 1 1275 ? 149.668 188.338 161.653 1.00 163.37 ? 1230 LEU A CD2 1 
ATOM   4077 N N   . ILE A 1 1276 ? 145.204 186.861 158.753 1.00 170.78 ? 1231 ILE A N   1 
ATOM   4078 C CA  . ILE A 1 1276 ? 144.236 187.274 157.742 1.00 172.93 ? 1231 ILE A CA  1 
ATOM   4079 C C   . ILE A 1 1276 ? 142.863 186.692 158.054 1.00 173.12 ? 1231 ILE A C   1 
ATOM   4080 O O   . ILE A 1 1276 ? 141.840 187.321 157.765 1.00 175.93 ? 1231 ILE A O   1 
ATOM   4081 C CB  . ILE A 1 1276 ? 144.708 186.910 156.316 1.00 170.80 ? 1231 ILE A CB  1 
ATOM   4082 C CG1 . ILE A 1 1276 ? 144.335 185.470 155.954 1.00 168.95 ? 1231 ILE A CG1 1 
ATOM   4083 C CG2 . ILE A 1 1276 ? 146.203 187.181 156.140 1.00 169.39 ? 1231 ILE A CG2 1 
ATOM   4084 C CD1 . ILE A 1 1276 ? 144.884 185.020 154.615 1.00 167.97 ? 1231 ILE A CD1 1 
ATOM   4085 N N   . SER A 1 1277 ? 142.806 185.504 158.660 1.00 171.36 ? 1232 SER A N   1 
ATOM   4086 C CA  . SER A 1 1277 ? 141.519 184.957 159.076 1.00 170.86 ? 1232 SER A CA  1 
ATOM   4087 C C   . SER A 1 1277 ? 140.860 185.850 160.120 1.00 173.46 ? 1232 SER A C   1 
ATOM   4088 O O   . SER A 1 1277 ? 139.669 186.167 160.023 1.00 177.78 ? 1232 SER A O   1 
ATOM   4089 C CB  . SER A 1 1277 ? 141.707 183.541 159.620 1.00 166.63 ? 1232 SER A CB  1 
ATOM   4090 O OG  . SER A 1 1277 ? 140.483 183.014 160.098 1.00 167.65 ? 1232 SER A OG  1 
ATOM   4091 N N   . LEU A 1 1278 ? 141.627 186.271 161.128 1.00 172.12 ? 1233 LEU A N   1 
ATOM   4092 C CA  . LEU A 1 1278 ? 141.080 187.159 162.150 1.00 175.69 ? 1233 LEU A CA  1 
ATOM   4093 C C   . LEU A 1 1278 ? 140.658 188.492 161.546 1.00 178.29 ? 1233 LEU A C   1 
ATOM   4094 O O   . LEU A 1 1278 ? 139.626 189.060 161.927 1.00 180.39 ? 1233 LEU A O   1 
ATOM   4095 C CB  . LEU A 1 1278 ? 142.110 187.366 163.262 1.00 176.32 ? 1233 LEU A CB  1 
ATOM   4096 C CG  . LEU A 1 1278 ? 141.913 188.558 164.206 1.00 177.71 ? 1233 LEU A CG  1 
ATOM   4097 C CD1 . LEU A 1 1278 ? 142.488 188.236 165.575 1.00 175.04 ? 1233 LEU A CD1 1 
ATOM   4098 C CD2 . LEU A 1 1278 ? 142.558 189.828 163.657 1.00 177.40 ? 1233 LEU A CD2 1 
ATOM   4099 N N   . THR A 1 1279 ? 141.453 189.013 160.610 1.00 177.62 ? 1234 THR A N   1 
ATOM   4100 C CA  . THR A 1 1279 ? 141.108 190.268 159.955 1.00 181.75 ? 1234 THR A CA  1 
ATOM   4101 C C   . THR A 1 1279 ? 139.801 190.140 159.182 1.00 185.30 ? 1234 THR A C   1 
ATOM   4102 O O   . THR A 1 1279 ? 138.933 191.018 159.260 1.00 187.57 ? 1234 THR A O   1 
ATOM   4103 C CB  . THR A 1 1279 ? 142.247 190.690 159.025 1.00 180.79 ? 1234 THR A CB  1 
ATOM   4104 O OG1 . THR A 1 1279 ? 143.491 190.639 159.736 1.00 178.35 ? 1234 THR A OG1 1 
ATOM   4105 C CG2 . THR A 1 1279 ? 142.030 192.099 158.504 1.00 182.80 ? 1234 THR A CG2 1 
ATOM   4106 N N   . ALA A 1 1280 ? 139.634 189.047 158.437 1.00 184.98 ? 1235 ALA A N   1 
ATOM   4107 C CA  . ALA A 1 1280 ? 138.385 188.836 157.717 1.00 185.01 ? 1235 ALA A CA  1 
ATOM   4108 C C   . ALA A 1 1280 ? 137.216 188.710 158.683 1.00 186.55 ? 1235 ALA A C   1 
ATOM   4109 O O   . ALA A 1 1280 ? 136.130 189.246 158.432 1.00 187.32 ? 1235 ALA A O   1 
ATOM   4110 C CB  . ALA A 1 1280 ? 138.489 187.594 156.834 1.00 183.60 ? 1235 ALA A CB  1 
ATOM   4111 N N   . LYS A 1 1281 ? 137.419 188.005 159.798 1.00 187.12 ? 1236 LYS A N   1 
ATOM   4112 C CA  . LYS A 1 1281 ? 136.350 187.863 160.780 1.00 187.72 ? 1236 LYS A CA  1 
ATOM   4113 C C   . LYS A 1 1281 ? 135.927 189.217 161.336 1.00 189.90 ? 1236 LYS A C   1 
ATOM   4114 O O   . LYS A 1 1281 ? 134.729 189.501 161.448 1.00 191.50 ? 1236 LYS A O   1 
ATOM   4115 C CB  . LYS A 1 1281 ? 136.796 186.938 161.913 1.00 184.05 ? 1236 LYS A CB  1 
ATOM   4116 C CG  . LYS A 1 1281 ? 136.920 185.473 161.520 1.00 181.49 ? 1236 LYS A CG  1 
ATOM   4117 C CD  . LYS A 1 1281 ? 135.583 184.894 161.086 1.00 183.54 ? 1236 LYS A CD  1 
ATOM   4118 C CE  . LYS A 1 1281 ? 135.289 183.580 161.789 1.00 180.79 ? 1236 LYS A CE  1 
ATOM   4119 N NZ  . LYS A 1 1281 ? 134.028 182.956 161.302 1.00 180.79 ? 1236 LYS A NZ  1 
ATOM   4120 N N   . ILE A 1 1282 ? 136.892 190.067 161.690 1.00 188.52 ? 1237 ILE A N   1 
ATOM   4121 C CA  . ILE A 1 1282 ? 136.531 191.332 162.323 1.00 189.72 ? 1237 ILE A CA  1 
ATOM   4122 C C   . ILE A 1 1282 ? 135.951 192.320 161.309 1.00 190.95 ? 1237 ILE A C   1 
ATOM   4123 O O   . ILE A 1 1282 ? 134.991 193.033 161.623 1.00 190.35 ? 1237 ILE A O   1 
ATOM   4124 C CB  . ILE A 1 1282 ? 137.730 191.930 163.083 1.00 189.48 ? 1237 ILE A CB  1 
ATOM   4125 C CG1 . ILE A 1 1282 ? 137.296 193.150 163.904 1.00 191.93 ? 1237 ILE A CG1 1 
ATOM   4126 C CG2 . ILE A 1 1282 ? 138.836 192.329 162.136 1.00 187.52 ? 1237 ILE A CG2 1 
ATOM   4127 C CD1 . ILE A 1 1282 ? 136.140 192.893 164.855 1.00 190.74 ? 1237 ILE A CD1 1 
ATOM   4128 N N   . LEU A 1 1283 ? 136.500 192.394 160.094 1.00 191.24 ? 1238 LEU A N   1 
ATOM   4129 C CA  . LEU A 1 1283 ? 135.870 193.185 159.044 1.00 192.00 ? 1238 LEU A CA  1 
ATOM   4130 C C   . LEU A 1 1283 ? 134.744 192.375 158.400 1.00 193.65 ? 1238 LEU A C   1 
ATOM   4131 O O   . LEU A 1 1283 ? 134.363 191.303 158.879 1.00 191.90 ? 1238 LEU A O   1 
ATOM   4132 C CB  . LEU A 1 1283 ? 136.882 193.646 157.992 1.00 190.50 ? 1238 LEU A CB  1 
ATOM   4133 C CG  . LEU A 1 1283 ? 138.060 194.545 158.378 1.00 189.46 ? 1238 LEU A CG  1 
ATOM   4134 C CD1 . LEU A 1 1283 ? 139.236 193.755 158.888 1.00 188.78 ? 1238 LEU A CD1 1 
ATOM   4135 C CD2 . LEU A 1 1283 ? 138.471 195.392 157.181 1.00 186.87 ? 1238 LEU A CD2 1 
ATOM   4136 N N   . GLU A 1 1284 ? 134.199 192.889 157.300 1.00 197.36 ? 1239 GLU A N   1 
ATOM   4137 C CA  . GLU A 1 1284 ? 133.108 192.233 156.594 1.00 199.06 ? 1239 GLU A CA  1 
ATOM   4138 C C   . GLU A 1 1284 ? 133.667 191.106 155.725 1.00 199.95 ? 1239 GLU A C   1 
ATOM   4139 O O   . GLU A 1 1284 ? 134.833 190.720 155.836 1.00 198.78 ? 1239 GLU A O   1 
ATOM   4140 C CB  . GLU A 1 1284 ? 132.322 193.257 155.777 1.00 199.36 ? 1239 GLU A CB  1 
ATOM   4141 C CG  . GLU A 1 1284 ? 133.109 193.909 154.642 1.00 200.06 ? 1239 GLU A CG  1 
ATOM   4142 C CD  . GLU A 1 1284 ? 133.693 195.256 155.028 1.00 200.91 ? 1239 GLU A CD  1 
ATOM   4143 O OE1 . GLU A 1 1284 ? 133.799 195.539 156.240 1.00 203.32 ? 1239 GLU A OE1 1 
ATOM   4144 O OE2 . GLU A 1 1284 ? 134.046 196.033 154.115 1.00 194.85 ? 1239 GLU A OE2 1 
ATOM   4145 N N   . TYR A 1 1285 ? 132.827 190.563 154.842 1.00 199.97 ? 1240 TYR A N   1 
ATOM   4146 C CA  . TYR A 1 1285 ? 133.210 189.453 153.971 1.00 197.96 ? 1240 TYR A CA  1 
ATOM   4147 C C   . TYR A 1 1285 ? 133.656 188.239 154.779 1.00 194.82 ? 1240 TYR A C   1 
ATOM   4148 O O   . TYR A 1 1285 ? 134.522 187.475 154.348 1.00 191.80 ? 1240 TYR A O   1 
ATOM   4149 C CB  . TYR A 1 1285 ? 134.313 189.872 152.991 1.00 197.85 ? 1240 TYR A CB  1 
ATOM   4150 C CG  . TYR A 1 1285 ? 133.906 190.957 152.017 1.00 200.19 ? 1240 TYR A CG  1 
ATOM   4151 C CD1 . TYR A 1 1285 ? 132.643 190.965 151.438 1.00 199.88 ? 1240 TYR A CD1 1 
ATOM   4152 C CD2 . TYR A 1 1285 ? 134.788 191.974 151.675 1.00 200.12 ? 1240 TYR A CD2 1 
ATOM   4153 C CE1 . TYR A 1 1285 ? 132.271 191.954 150.548 1.00 201.02 ? 1240 TYR A CE1 1 
ATOM   4154 C CE2 . TYR A 1 1285 ? 134.424 192.968 150.786 1.00 202.14 ? 1240 TYR A CE2 1 
ATOM   4155 C CZ  . TYR A 1 1285 ? 133.164 192.953 150.226 1.00 203.50 ? 1240 TYR A CZ  1 
ATOM   4156 O OH  . TYR A 1 1285 ? 132.798 193.941 149.340 1.00 200.86 ? 1240 TYR A OH  1 
ATOM   4157 N N   . SER A 1 1286 ? 133.062 188.050 155.956 1.00 195.18 ? 1241 SER A N   1 
ATOM   4158 C CA  . SER A 1 1286 ? 133.430 186.955 156.842 1.00 193.13 ? 1241 SER A CA  1 
ATOM   4159 C C   . SER A 1 1286 ? 132.719 185.651 156.508 1.00 192.97 ? 1241 SER A C   1 
ATOM   4160 O O   . SER A 1 1286 ? 133.042 184.619 157.106 1.00 191.68 ? 1241 SER A O   1 
ATOM   4161 C CB  . SER A 1 1286 ? 133.129 187.336 158.295 1.00 190.99 ? 1241 SER A CB  1 
ATOM   4162 O OG  . SER A 1 1286 ? 133.609 188.636 158.590 1.00 189.67 ? 1241 SER A OG  1 
ATOM   4163 N N   . GLU A 1 1287 ? 131.765 185.669 155.575 1.00 194.54 ? 1242 GLU A N   1 
ATOM   4164 C CA  . GLU A 1 1287 ? 131.013 184.477 155.199 1.00 194.67 ? 1242 GLU A CA  1 
ATOM   4165 C C   . GLU A 1 1287 ? 131.269 184.055 153.757 1.00 195.12 ? 1242 GLU A C   1 
ATOM   4166 O O   . GLU A 1 1287 ? 130.607 183.133 153.266 1.00 197.24 ? 1242 GLU A O   1 
ATOM   4167 C CB  . GLU A 1 1287 ? 129.513 184.711 155.417 1.00 197.01 ? 1242 GLU A CB  1 
ATOM   4168 C CG  . GLU A 1 1287 ? 128.901 185.791 154.529 1.00 198.97 ? 1242 GLU A CG  1 
ATOM   4169 C CD  . GLU A 1 1287 ? 129.120 187.190 155.073 1.00 199.31 ? 1242 GLU A CD  1 
ATOM   4170 O OE1 . GLU A 1 1287 ? 129.928 187.346 156.013 1.00 199.37 ? 1242 GLU A OE1 1 
ATOM   4171 O OE2 . GLU A 1 1287 ? 128.486 188.135 154.558 1.00 198.45 ? 1242 GLU A OE2 1 
ATOM   4172 N N   . VAL A 1 1288 ? 132.211 184.697 153.070 1.00 193.48 ? 1243 VAL A N   1 
ATOM   4173 C CA  . VAL A 1 1288 ? 132.452 184.395 151.666 1.00 194.00 ? 1243 VAL A CA  1 
ATOM   4174 C C   . VAL A 1 1288 ? 133.199 183.069 151.539 1.00 190.33 ? 1243 VAL A C   1 
ATOM   4175 O O   . VAL A 1 1288 ? 133.837 182.586 152.479 1.00 188.58 ? 1243 VAL A O   1 
ATOM   4176 C CB  . VAL A 1 1288 ? 133.218 185.548 150.989 1.00 192.61 ? 1243 VAL A CB  1 
ATOM   4177 C CG1 . VAL A 1 1288 ? 134.705 185.460 151.286 1.00 187.99 ? 1243 VAL A CG1 1 
ATOM   4178 C CG2 . VAL A 1 1288 ? 132.947 185.574 149.489 1.00 192.30 ? 1243 VAL A CG2 1 
ATOM   4179 N N   . ALA A 1 1289 ? 133.102 182.470 150.351 1.00 187.40 ? 1244 ALA A N   1 
ATOM   4180 C CA  . ALA A 1 1289 ? 133.668 181.139 150.136 1.00 183.87 ? 1244 ALA A CA  1 
ATOM   4181 C C   . ALA A 1 1289 ? 135.170 181.080 150.375 1.00 186.70 ? 1244 ALA A C   1 
ATOM   4182 O O   . ALA A 1 1289 ? 135.625 180.144 151.056 1.00 187.71 ? 1244 ALA A O   1 
ATOM   4183 C CB  . ALA A 1 1289 ? 133.321 180.664 148.722 1.00 182.12 ? 1244 ALA A CB  1 
ATOM   4184 N N   . PRO A 1 1290 ? 135.994 181.978 149.825 1.00 188.32 ? 1245 PRO A N   1 
ATOM   4185 C CA  . PRO A 1 1290 ? 137.434 181.905 150.132 1.00 185.77 ? 1245 PRO A CA  1 
ATOM   4186 C C   . PRO A 1 1290 ? 137.743 182.063 151.611 1.00 183.29 ? 1245 PRO A C   1 
ATOM   4187 O O   . PRO A 1 1290 ? 138.657 181.403 152.119 1.00 179.31 ? 1245 PRO A O   1 
ATOM   4188 C CB  . PRO A 1 1290 ? 138.037 183.041 149.290 1.00 186.55 ? 1245 PRO A CB  1 
ATOM   4189 C CG  . PRO A 1 1290 ? 136.887 183.877 148.839 1.00 189.53 ? 1245 PRO A CG  1 
ATOM   4190 C CD  . PRO A 1 1290 ? 135.706 182.969 148.777 1.00 190.12 ? 1245 PRO A CD  1 
ATOM   4191 N N   . ILE A 1 1291 ? 137.001 182.911 152.325 1.00 185.79 ? 1246 ILE A N   1 
ATOM   4192 C CA  . ILE A 1 1291 ? 137.243 183.066 153.756 1.00 185.11 ? 1246 ILE A CA  1 
ATOM   4193 C C   . ILE A 1 1291 ? 136.875 181.788 154.499 1.00 182.48 ? 1246 ILE A C   1 
ATOM   4194 O O   . ILE A 1 1291 ? 137.573 181.375 155.432 1.00 178.93 ? 1246 ILE A O   1 
ATOM   4195 C CB  . ILE A 1 1291 ? 136.475 184.283 154.302 1.00 188.24 ? 1246 ILE A CB  1 
ATOM   4196 C CG1 . ILE A 1 1291 ? 137.083 185.588 153.772 1.00 187.01 ? 1246 ILE A CG1 1 
ATOM   4197 C CG2 . ILE A 1 1291 ? 136.473 184.274 155.824 1.00 185.69 ? 1246 ILE A CG2 1 
ATOM   4198 C CD1 . ILE A 1 1291 ? 138.559 185.771 154.081 1.00 182.35 ? 1246 ILE A CD1 1 
ATOM   4199 N N   . LYS A 1 1292 ? 135.775 181.144 154.107 1.00 183.72 ? 1247 LYS A N   1 
ATOM   4200 C CA  . LYS A 1 1292 ? 135.420 179.869 154.725 1.00 182.46 ? 1247 LYS A CA  1 
ATOM   4201 C C   . LYS A 1 1292 ? 136.482 178.814 154.444 1.00 178.23 ? 1247 LYS A C   1 
ATOM   4202 O O   . LYS A 1 1292 ? 136.835 178.024 155.328 1.00 175.06 ? 1247 LYS A O   1 
ATOM   4203 C CB  . LYS A 1 1292 ? 134.053 179.404 154.227 1.00 184.96 ? 1247 LYS A CB  1 
ATOM   4204 C CG  . LYS A 1 1292 ? 132.912 180.338 154.595 1.00 185.78 ? 1247 LYS A CG  1 
ATOM   4205 C CD  . LYS A 1 1292 ? 132.625 180.309 156.088 1.00 186.16 ? 1247 LYS A CD  1 
ATOM   4206 C CE  . LYS A 1 1292 ? 133.214 181.522 156.791 1.00 188.31 ? 1247 LYS A CE  1 
ATOM   4207 N NZ  . LYS A 1 1292 ? 132.838 181.577 158.229 1.00 187.80 ? 1247 LYS A NZ  1 
ATOM   4208 N N   . ALA A 1 1293 ? 137.004 178.787 153.217 1.00 178.50 ? 1248 ALA A N   1 
ATOM   4209 C CA  . ALA A 1 1293 ? 138.070 177.845 152.893 1.00 174.65 ? 1248 ALA A CA  1 
ATOM   4210 C C   . ALA A 1 1293 ? 139.306 178.113 153.741 1.00 172.66 ? 1248 ALA A C   1 
ATOM   4211 O O   . ALA A 1 1293 ? 139.958 177.178 154.219 1.00 169.41 ? 1248 ALA A O   1 
ATOM   4212 C CB  . ALA A 1 1293 ? 138.410 177.926 151.406 1.00 177.92 ? 1248 ALA A CB  1 
ATOM   4213 N N   . LEU A 1 1294 ? 139.644 179.388 153.936 1.00 175.00 ? 1249 LEU A N   1 
ATOM   4214 C CA  . LEU A 1 1294 ? 140.755 179.736 154.815 1.00 173.33 ? 1249 LEU A CA  1 
ATOM   4215 C C   . LEU A 1 1294 ? 140.502 179.234 156.231 1.00 169.25 ? 1249 LEU A C   1 
ATOM   4216 O O   . LEU A 1 1294 ? 141.392 178.662 156.871 1.00 162.48 ? 1249 LEU A O   1 
ATOM   4217 C CB  . LEU A 1 1294 ? 140.960 181.250 154.813 1.00 174.86 ? 1249 LEU A CB  1 
ATOM   4218 C CG  . LEU A 1 1294 ? 142.193 181.754 155.563 1.00 173.68 ? 1249 LEU A CG  1 
ATOM   4219 C CD1 . LEU A 1 1294 ? 143.420 181.705 154.666 1.00 168.74 ? 1249 LEU A CD1 1 
ATOM   4220 C CD2 . LEU A 1 1294 ? 141.956 183.155 156.096 1.00 173.81 ? 1249 LEU A CD2 1 
ATOM   4221 N N   . ARG A 1 1295 ? 139.286 179.443 156.737 1.00 170.53 ? 1250 ARG A N   1 
ATOM   4222 C CA  . ARG A 1 1295 ? 138.936 178.926 158.056 1.00 167.09 ? 1250 ARG A CA  1 
ATOM   4223 C C   . ARG A 1 1295 ? 139.130 177.417 158.114 1.00 165.19 ? 1250 ARG A C   1 
ATOM   4224 O O   . ARG A 1 1295 ? 139.564 176.878 159.138 1.00 163.33 ? 1250 ARG A O   1 
ATOM   4225 C CB  . ARG A 1 1295 ? 137.491 179.291 158.399 1.00 171.14 ? 1250 ARG A CB  1 
ATOM   4226 C CG  . ARG A 1 1295 ? 137.246 180.779 158.604 1.00 173.40 ? 1250 ARG A CG  1 
ATOM   4227 C CD  . ARG A 1 1295 ? 137.981 181.315 159.821 1.00 173.47 ? 1250 ARG A CD  1 
ATOM   4228 N NE  . ARG A 1 1295 ? 137.583 180.635 161.048 1.00 171.63 ? 1250 ARG A NE  1 
ATOM   4229 C CZ  . ARG A 1 1295 ? 137.909 181.038 162.268 1.00 169.01 ? 1250 ARG A CZ  1 
ATOM   4230 N NH1 . ARG A 1 1295 ? 138.642 182.122 162.466 1.00 170.90 ? 1250 ARG A NH1 1 
ATOM   4231 N NH2 . ARG A 1 1295 ? 137.489 180.338 163.317 1.00 164.61 ? 1250 ARG A NH2 1 
ATOM   4232 N N   . THR A 1 1296 ? 138.813 176.719 157.023 1.00 166.68 ? 1251 THR A N   1 
ATOM   4233 C CA  . THR A 1 1296 ? 139.061 175.282 156.976 1.00 162.85 ? 1251 THR A CA  1 
ATOM   4234 C C   . THR A 1 1296 ? 140.545 174.974 157.119 1.00 156.50 ? 1251 THR A C   1 
ATOM   4235 O O   . THR A 1 1296 ? 140.912 173.894 157.595 1.00 148.72 ? 1251 THR A O   1 
ATOM   4236 C CB  . THR A 1 1296 ? 138.514 174.695 155.672 1.00 165.26 ? 1251 THR A CB  1 
ATOM   4237 O OG1 . THR A 1 1296 ? 137.104 174.472 155.802 1.00 168.58 ? 1251 THR A OG1 1 
ATOM   4238 C CG2 . THR A 1 1296 ? 139.199 173.375 155.332 1.00 160.24 ? 1251 THR A CG2 1 
ATOM   4239 N N   . LEU A 1 1297 ? 141.411 175.909 156.729 1.00 156.89 ? 1252 LEU A N   1 
ATOM   4240 C CA  . LEU A 1 1297 ? 142.851 175.710 156.823 1.00 152.54 ? 1252 LEU A CA  1 
ATOM   4241 C C   . LEU A 1 1297 ? 143.394 175.959 158.224 1.00 151.15 ? 1252 LEU A C   1 
ATOM   4242 O O   . LEU A 1 1297 ? 144.605 175.833 158.430 1.00 149.19 ? 1252 LEU A O   1 
ATOM   4243 C CB  . LEU A 1 1297 ? 143.577 176.615 155.822 1.00 154.52 ? 1252 LEU A CB  1 
ATOM   4244 C CG  . LEU A 1 1297 ? 143.953 175.976 154.481 1.00 156.16 ? 1252 LEU A CG  1 
ATOM   4245 C CD1 . LEU A 1 1297 ? 145.022 174.912 154.669 1.00 150.67 ? 1252 LEU A CD1 1 
ATOM   4246 C CD2 . LEU A 1 1297 ? 142.732 175.385 153.794 1.00 158.29 ? 1252 LEU A CD2 1 
ATOM   4247 N N   . ARG A 1 1298 ? 142.539 176.308 159.186 1.00 153.11 ? 1253 ARG A N   1 
ATOM   4248 C CA  . ARG A 1 1298 ? 142.980 176.410 160.571 1.00 150.15 ? 1253 ARG A CA  1 
ATOM   4249 C C   . ARG A 1 1298 ? 143.403 175.065 161.142 1.00 138.28 ? 1253 ARG A C   1 
ATOM   4250 O O   . ARG A 1 1298 ? 144.036 175.032 162.202 1.00 138.85 ? 1253 ARG A O   1 
ATOM   4251 C CB  . ARG A 1 1298 ? 141.869 177.004 161.438 1.00 154.58 ? 1253 ARG A CB  1 
ATOM   4252 C CG  . ARG A 1 1298 ? 141.962 178.508 161.621 1.00 158.58 ? 1253 ARG A CG  1 
ATOM   4253 C CD  . ARG A 1 1298 ? 140.612 179.105 161.981 1.00 164.93 ? 1253 ARG A CD  1 
ATOM   4254 N NE  . ARG A 1 1298 ? 139.955 178.371 163.056 1.00 163.30 ? 1253 ARG A NE  1 
ATOM   4255 C CZ  . ARG A 1 1298 ? 140.143 178.599 164.350 1.00 163.05 ? 1253 ARG A CZ  1 
ATOM   4256 N NH1 . ARG A 1 1298 ? 140.969 179.541 164.775 1.00 161.10 ? 1253 ARG A NH1 1 
ATOM   4257 N NH2 . ARG A 1 1298 ? 139.485 177.862 165.240 1.00 162.42 ? 1253 ARG A NH2 1 
ATOM   4258 N N   . ALA A 1 1299 ? 143.071 173.963 160.468 1.00 132.64 ? 1254 ALA A N   1 
ATOM   4259 C CA  . ALA A 1 1299 ? 143.478 172.640 160.918 1.00 125.36 ? 1254 ALA A CA  1 
ATOM   4260 C C   . ALA A 1 1299 ? 144.980 172.425 160.822 1.00 122.57 ? 1254 ALA A C   1 
ATOM   4261 O O   . ALA A 1 1299 ? 145.477 171.434 161.364 1.00 121.05 ? 1254 ALA A O   1 
ATOM   4262 C CB  . ALA A 1 1299 ? 142.759 171.566 160.102 1.00 129.62 ? 1254 ALA A CB  1 
ATOM   4263 N N   . LEU A 1 1300 ? 145.706 173.312 160.143 1.00 127.10 ? 1255 LEU A N   1 
ATOM   4264 C CA  . LEU A 1 1300 ? 147.156 173.219 160.037 1.00 128.98 ? 1255 LEU A CA  1 
ATOM   4265 C C   . LEU A 1 1300 ? 147.873 173.771 161.261 1.00 130.63 ? 1255 LEU A C   1 
ATOM   4266 O O   . LEU A 1 1300 ? 149.102 173.674 161.335 1.00 131.60 ? 1255 LEU A O   1 
ATOM   4267 C CB  . LEU A 1 1300 ? 147.637 173.969 158.790 1.00 131.53 ? 1255 LEU A CB  1 
ATOM   4268 C CG  . LEU A 1 1300 ? 147.651 173.212 157.459 1.00 131.92 ? 1255 LEU A CG  1 
ATOM   4269 C CD1 . LEU A 1 1300 ? 148.494 171.951 157.542 1.00 129.41 ? 1255 LEU A CD1 1 
ATOM   4270 C CD2 . LEU A 1 1300 ? 146.236 172.879 157.032 1.00 138.33 ? 1255 LEU A CD2 1 
ATOM   4271 N N   . ARG A 1 1301 ? 147.143 174.349 162.212 1.00 130.14 ? 1256 ARG A N   1 
ATOM   4272 C CA  . ARG A 1 1301 ? 147.783 174.960 163.374 1.00 127.06 ? 1256 ARG A CA  1 
ATOM   4273 C C   . ARG A 1 1301 ? 148.618 173.969 164.172 1.00 125.73 ? 1256 ARG A C   1 
ATOM   4274 O O   . ARG A 1 1301 ? 149.758 174.309 164.535 1.00 127.07 ? 1256 ARG A O   1 
ATOM   4275 C CB  . ARG A 1 1301 ? 146.711 175.625 164.242 1.00 130.98 ? 1256 ARG A CB  1 
ATOM   4276 C CG  . ARG A 1 1301 ? 147.253 176.303 165.484 1.00 134.57 ? 1256 ARG A CG  1 
ATOM   4277 C CD  . ARG A 1 1301 ? 146.251 177.283 166.081 1.00 141.92 ? 1256 ARG A CD  1 
ATOM   4278 N NE  . ARG A 1 1301 ? 145.688 178.184 165.082 1.00 149.38 ? 1256 ARG A NE  1 
ATOM   4279 C CZ  . ARG A 1 1301 ? 144.504 178.772 165.179 1.00 152.72 ? 1256 ARG A CZ  1 
ATOM   4280 N NH1 . ARG A 1 1301 ? 143.716 178.575 166.224 1.00 150.65 ? 1256 ARG A NH1 1 
ATOM   4281 N NH2 . ARG A 1 1301 ? 144.099 179.579 164.203 1.00 153.29 ? 1256 ARG A NH2 1 
ATOM   4282 N N   . PRO A 1 1302 ? 148.142 172.756 164.484 1.00 128.47 ? 1257 PRO A N   1 
ATOM   4283 C CA  . PRO A 1 1302 ? 148.986 171.808 165.229 1.00 126.09 ? 1257 PRO A CA  1 
ATOM   4284 C C   . PRO A 1 1302 ? 150.313 171.508 164.550 1.00 123.85 ? 1257 PRO A C   1 
ATOM   4285 O O   . PRO A 1 1302 ? 151.221 170.959 165.181 1.00 124.52 ? 1257 PRO A O   1 
ATOM   4286 C CB  . PRO A 1 1302 ? 148.120 170.545 165.312 1.00 126.36 ? 1257 PRO A CB  1 
ATOM   4287 C CG  . PRO A 1 1302 ? 146.727 170.979 165.068 1.00 128.81 ? 1257 PRO A CG  1 
ATOM   4288 C CD  . PRO A 1 1302 ? 146.727 172.347 164.461 1.00 133.51 ? 1257 PRO A CD  1 
ATOM   4289 N N   . LEU A 1 1303 ? 150.441 171.855 163.269 1.00 125.60 ? 1258 LEU A N   1 
ATOM   4290 C CA  . LEU A 1 1303 ? 151.665 171.568 162.531 1.00 126.15 ? 1258 LEU A CA  1 
ATOM   4291 C C   . LEU A 1 1303 ? 152.862 172.364 163.035 1.00 128.96 ? 1258 LEU A C   1 
ATOM   4292 O O   . LEU A 1 1303 ? 153.993 172.058 162.645 1.00 130.18 ? 1258 LEU A O   1 
ATOM   4293 C CB  . LEU A 1 1303 ? 151.451 171.851 161.041 1.00 126.20 ? 1258 LEU A CB  1 
ATOM   4294 C CG  . LEU A 1 1303 ? 152.183 170.954 160.039 1.00 128.00 ? 1258 LEU A CG  1 
ATOM   4295 C CD1 . LEU A 1 1303 ? 151.815 169.489 160.231 1.00 129.80 ? 1258 LEU A CD1 1 
ATOM   4296 C CD2 . LEU A 1 1303 ? 151.887 171.386 158.616 1.00 131.18 ? 1258 LEU A CD2 1 
ATOM   4297 N N   . ARG A 1 1304 ? 152.647 173.371 163.884 1.00 130.20 ? 1259 ARG A N   1 
ATOM   4298 C CA  . ARG A 1 1304 ? 153.759 174.172 164.383 1.00 126.67 ? 1259 ARG A CA  1 
ATOM   4299 C C   . ARG A 1 1304 ? 154.658 173.394 165.334 1.00 127.26 ? 1259 ARG A C   1 
ATOM   4300 O O   . ARG A 1 1304 ? 155.775 173.843 165.612 1.00 131.65 ? 1259 ARG A O   1 
ATOM   4301 C CB  . ARG A 1 1304 ? 153.233 175.421 165.089 1.00 126.13 ? 1259 ARG A CB  1 
ATOM   4302 C CG  . ARG A 1 1304 ? 153.307 176.673 164.243 1.00 134.35 ? 1259 ARG A CG  1 
ATOM   4303 C CD  . ARG A 1 1304 ? 152.932 177.908 165.037 1.00 137.45 ? 1259 ARG A CD  1 
ATOM   4304 N NE  . ARG A 1 1304 ? 151.552 177.865 165.505 1.00 137.60 ? 1259 ARG A NE  1 
ATOM   4305 C CZ  . ARG A 1 1304 ? 150.793 178.933 165.712 1.00 142.29 ? 1259 ARG A CZ  1 
ATOM   4306 N NH1 . ARG A 1 1304 ? 151.239 180.157 165.480 1.00 149.99 ? 1259 ARG A NH1 1 
ATOM   4307 N NH2 . ARG A 1 1304 ? 149.553 178.770 166.163 1.00 138.89 ? 1259 ARG A NH2 1 
ATOM   4308 N N   . ALA A 1 1305 ? 154.207 172.245 165.836 1.00 128.87 ? 1260 ALA A N   1 
ATOM   4309 C CA  . ALA A 1 1305 ? 154.967 171.493 166.825 1.00 129.73 ? 1260 ALA A CA  1 
ATOM   4310 C C   . ALA A 1 1305 ? 156.041 170.607 166.212 1.00 130.14 ? 1260 ALA A C   1 
ATOM   4311 O O   . ALA A 1 1305 ? 156.788 169.966 166.957 1.00 134.63 ? 1260 ALA A O   1 
ATOM   4312 C CB  . ALA A 1 1305 ? 154.022 170.630 167.664 1.00 127.79 ? 1260 ALA A CB  1 
ATOM   4313 N N   . LEU A 1 1306 ? 156.137 170.546 164.883 1.00 126.41 ? 1261 LEU A N   1 
ATOM   4314 C CA  . LEU A 1 1306 ? 157.143 169.694 164.258 1.00 126.91 ? 1261 LEU A CA  1 
ATOM   4315 C C   . LEU A 1 1306 ? 158.552 170.196 164.546 1.00 131.21 ? 1261 LEU A C   1 
ATOM   4316 O O   . LEU A 1 1306 ? 159.464 169.400 164.795 1.00 132.48 ? 1261 LEU A O   1 
ATOM   4317 C CB  . LEU A 1 1306 ? 156.900 169.624 162.754 1.00 126.89 ? 1261 LEU A CB  1 
ATOM   4318 C CG  . LEU A 1 1306 ? 155.742 168.716 162.347 1.00 127.65 ? 1261 LEU A CG  1 
ATOM   4319 C CD1 . LEU A 1 1306 ? 154.928 169.358 161.248 1.00 126.83 ? 1261 LEU A CD1 1 
ATOM   4320 C CD2 . LEU A 1 1306 ? 156.248 167.366 161.904 1.00 126.54 ? 1261 LEU A CD2 1 
ATOM   4321 N N   . SER A 1 1307 ? 158.751 171.514 164.508 1.00 133.02 ? 1262 SER A N   1 
ATOM   4322 C CA  . SER A 1 1307 ? 160.089 172.065 164.693 1.00 133.16 ? 1262 SER A CA  1 
ATOM   4323 C C   . SER A 1 1307 ? 160.544 171.987 166.144 1.00 138.15 ? 1262 SER A C   1 
ATOM   4324 O O   . SER A 1 1307 ? 161.729 171.752 166.406 1.00 139.75 ? 1262 SER A O   1 
ATOM   4325 C CB  . SER A 1 1307 ? 160.125 173.514 164.211 1.00 135.83 ? 1262 SER A CB  1 
ATOM   4326 O OG  . SER A 1 1307 ? 159.386 174.355 165.079 1.00 135.97 ? 1262 SER A OG  1 
ATOM   4327 N N   . ARG A 1 1308 ? 159.632 172.175 167.095 1.00 138.58 ? 1263 ARG A N   1 
ATOM   4328 C CA  . ARG A 1 1308 ? 160.003 172.315 168.497 1.00 137.34 ? 1263 ARG A CA  1 
ATOM   4329 C C   . ARG A 1 1308 ? 160.282 170.985 169.186 1.00 136.18 ? 1263 ARG A C   1 
ATOM   4330 O O   . ARG A 1 1308 ? 160.745 170.993 170.331 1.00 141.25 ? 1263 ARG A O   1 
ATOM   4331 C CB  . ARG A 1 1308 ? 158.901 173.060 169.254 1.00 138.07 ? 1263 ARG A CB  1 
ATOM   4332 C CG  . ARG A 1 1308 ? 158.332 174.284 168.534 1.00 137.33 ? 1263 ARG A CG  1 
ATOM   4333 C CD  . ARG A 1 1308 ? 159.400 175.175 167.900 1.00 140.17 ? 1263 ARG A CD  1 
ATOM   4334 N NE  . ARG A 1 1308 ? 159.986 176.099 168.865 1.00 146.33 ? 1263 ARG A NE  1 
ATOM   4335 C CZ  . ARG A 1 1308 ? 159.617 177.363 169.024 1.00 150.09 ? 1263 ARG A CZ  1 
ATOM   4336 N NH1 . ARG A 1 1308 ? 158.647 177.901 168.301 1.00 146.81 ? 1263 ARG A NH1 1 
ATOM   4337 N NH2 . ARG A 1 1308 ? 160.238 178.109 169.933 1.00 154.58 ? 1263 ARG A NH2 1 
ATOM   4338 N N   . PHE A 1 1309 ? 160.018 169.856 168.535 1.00 133.86 ? 1264 PHE A N   1 
ATOM   4339 C CA  . PHE A 1 1309 ? 160.316 168.538 169.085 1.00 132.05 ? 1264 PHE A CA  1 
ATOM   4340 C C   . PHE A 1 1309 ? 161.427 167.910 168.257 1.00 131.00 ? 1264 PHE A C   1 
ATOM   4341 O O   . PHE A 1 1309 ? 161.295 167.774 167.036 1.00 133.03 ? 1264 PHE A O   1 
ATOM   4342 C CB  . PHE A 1 1309 ? 159.076 167.644 169.087 1.00 131.30 ? 1264 PHE A CB  1 
ATOM   4343 C CG  . PHE A 1 1309 ? 158.110 167.933 170.206 1.00 131.76 ? 1264 PHE A CG  1 
ATOM   4344 C CD1 . PHE A 1 1309 ? 158.286 169.024 171.043 1.00 132.75 ? 1264 PHE A CD1 1 
ATOM   4345 C CD2 . PHE A 1 1309 ? 157.026 167.102 170.425 1.00 130.38 ? 1264 PHE A CD2 1 
ATOM   4346 C CE1 . PHE A 1 1309 ? 157.399 169.280 172.064 1.00 133.73 ? 1264 PHE A CE1 1 
ATOM   4347 C CE2 . PHE A 1 1309 ? 156.135 167.356 171.447 1.00 132.05 ? 1264 PHE A CE2 1 
ATOM   4348 C CZ  . PHE A 1 1309 ? 156.322 168.447 172.268 1.00 131.88 ? 1264 PHE A CZ  1 
ATOM   4349 N N   . GLU A 1 1310 ? 162.517 167.528 168.924 1.00 134.75 ? 1265 GLU A N   1 
ATOM   4350 C CA  . GLU A 1 1310 ? 163.684 167.030 168.206 1.00 138.17 ? 1265 GLU A CA  1 
ATOM   4351 C C   . GLU A 1 1310 ? 163.366 165.743 167.456 1.00 137.89 ? 1265 GLU A C   1 
ATOM   4352 O O   . GLU A 1 1310 ? 163.812 165.554 166.319 1.00 141.04 ? 1265 GLU A O   1 
ATOM   4353 C CB  . GLU A 1 1310 ? 164.841 166.811 169.180 1.00 142.98 ? 1265 GLU A CB  1 
ATOM   4354 C CG  . GLU A 1 1310 ? 166.130 166.344 168.523 1.00 148.04 ? 1265 GLU A CG  1 
ATOM   4355 C CD  . GLU A 1 1310 ? 166.649 167.328 167.493 1.00 148.68 ? 1265 GLU A CD  1 
ATOM   4356 O OE1 . GLU A 1 1310 ? 166.301 168.524 167.583 1.00 148.55 ? 1265 GLU A OE1 1 
ATOM   4357 O OE2 . GLU A 1 1310 ? 167.406 166.906 166.594 1.00 147.38 ? 1265 GLU A OE2 1 
ATOM   4358 N N   . GLY A 1 1311 ? 162.605 164.841 168.076 1.00 133.48 ? 1266 GLY A N   1 
ATOM   4359 C CA  . GLY A 1 1311 ? 162.287 163.587 167.412 1.00 133.96 ? 1266 GLY A CA  1 
ATOM   4360 C C   . GLY A 1 1311 ? 161.487 163.791 166.140 1.00 135.45 ? 1266 GLY A C   1 
ATOM   4361 O O   . GLY A 1 1311 ? 161.817 163.241 165.085 1.00 138.24 ? 1266 GLY A O   1 
ATOM   4362 N N   . MET A 1 1312 ? 160.425 164.595 166.220 1.00 131.66 ? 1267 MET A N   1 
ATOM   4363 C CA  . MET A 1 1312 ? 159.615 164.853 165.036 1.00 129.68 ? 1267 MET A CA  1 
ATOM   4364 C C   . MET A 1 1312 ? 160.413 165.607 163.982 1.00 132.05 ? 1267 MET A C   1 
ATOM   4365 O O   . MET A 1 1312 ? 160.264 165.347 162.783 1.00 132.77 ? 1267 MET A O   1 
ATOM   4366 C CB  . MET A 1 1312 ? 158.355 165.628 165.417 1.00 127.25 ? 1267 MET A CB  1 
ATOM   4367 C CG  . MET A 1 1312 ? 157.332 164.794 166.167 1.00 127.67 ? 1267 MET A CG  1 
ATOM   4368 S SD  . MET A 1 1312 ? 155.670 165.487 166.106 1.00 131.44 ? 1267 MET A SD  1 
ATOM   4369 C CE  . MET A 1 1312 ? 155.926 167.059 166.918 1.00 128.86 ? 1267 MET A CE  1 
ATOM   4370 N N   . ARG A 1 1313 ? 161.259 166.548 164.405 1.00 133.90 ? 1268 ARG A N   1 
ATOM   4371 C CA  . ARG A 1 1313 ? 162.098 167.264 163.451 1.00 134.73 ? 1268 ARG A CA  1 
ATOM   4372 C C   . ARG A 1 1313 ? 163.021 166.306 162.709 1.00 135.30 ? 1268 ARG A C   1 
ATOM   4373 O O   . ARG A 1 1313 ? 163.167 166.393 161.484 1.00 136.77 ? 1268 ARG A O   1 
ATOM   4374 C CB  . ARG A 1 1313 ? 162.911 168.335 164.173 1.00 137.93 ? 1268 ARG A CB  1 
ATOM   4375 C CG  . ARG A 1 1313 ? 163.086 169.618 163.378 1.00 138.61 ? 1268 ARG A CG  1 
ATOM   4376 C CD  . ARG A 1 1313 ? 164.053 170.584 164.053 1.00 144.47 ? 1268 ARG A CD  1 
ATOM   4377 N NE  . ARG A 1 1313 ? 165.224 169.915 164.607 1.00 147.63 ? 1268 ARG A NE  1 
ATOM   4378 C CZ  . ARG A 1 1313 ? 166.171 169.333 163.882 1.00 147.49 ? 1268 ARG A CZ  1 
ATOM   4379 N NH1 . ARG A 1 1313 ? 166.123 169.325 162.559 1.00 143.10 ? 1268 ARG A NH1 1 
ATOM   4380 N NH2 . ARG A 1 1313 ? 167.192 168.746 164.499 1.00 149.13 ? 1268 ARG A NH2 1 
ATOM   4381 N N   . VAL A 1 1314 ? 163.646 165.379 163.434 1.00 134.60 ? 1269 VAL A N   1 
ATOM   4382 C CA  . VAL A 1 1314 ? 164.526 164.407 162.795 1.00 134.72 ? 1269 VAL A CA  1 
ATOM   4383 C C   . VAL A 1 1314 ? 163.736 163.530 161.834 1.00 136.16 ? 1269 VAL A C   1 
ATOM   4384 O O   . VAL A 1 1314 ? 164.189 163.235 160.721 1.00 139.30 ? 1269 VAL A O   1 
ATOM   4385 C CB  . VAL A 1 1314 ? 165.253 163.568 163.861 1.00 135.69 ? 1269 VAL A CB  1 
ATOM   4386 C CG1 . VAL A 1 1314 ? 165.892 162.341 163.230 1.00 138.99 ? 1269 VAL A CG1 1 
ATOM   4387 C CG2 . VAL A 1 1314 ? 166.295 164.411 164.576 1.00 137.42 ? 1269 VAL A CG2 1 
ATOM   4388 N N   . VAL A 1 1315 ? 162.546 163.092 162.249 1.00 132.65 ? 1270 VAL A N   1 
ATOM   4389 C CA  . VAL A 1 1315 ? 161.749 162.210 161.400 1.00 133.56 ? 1270 VAL A CA  1 
ATOM   4390 C C   . VAL A 1 1315 ? 161.360 162.923 160.111 1.00 134.50 ? 1270 VAL A C   1 
ATOM   4391 O O   . VAL A 1 1315 ? 161.442 162.354 159.016 1.00 134.83 ? 1270 VAL A O   1 
ATOM   4392 C CB  . VAL A 1 1315 ? 160.509 161.704 162.160 1.00 132.26 ? 1270 VAL A CB  1 
ATOM   4393 C CG1 . VAL A 1 1315 ? 159.637 160.860 161.246 1.00 131.94 ? 1270 VAL A CG1 1 
ATOM   4394 C CG2 . VAL A 1 1315 ? 160.922 160.895 163.378 1.00 134.34 ? 1270 VAL A CG2 1 
ATOM   4395 N N   . VAL A 1 1316 ? 160.922 164.179 160.220 1.00 132.01 ? 1271 VAL A N   1 
ATOM   4396 C CA  . VAL A 1 1316 ? 160.499 164.900 159.025 1.00 127.63 ? 1271 VAL A CA  1 
ATOM   4397 C C   . VAL A 1 1316 ? 161.692 165.228 158.141 1.00 130.67 ? 1271 VAL A C   1 
ATOM   4398 O O   . VAL A 1 1316 ? 161.565 165.258 156.914 1.00 133.85 ? 1271 VAL A O   1 
ATOM   4399 C CB  . VAL A 1 1316 ? 159.709 166.166 159.396 1.00 125.42 ? 1271 VAL A CB  1 
ATOM   4400 C CG1 . VAL A 1 1316 ? 158.464 165.787 160.164 1.00 128.40 ? 1271 VAL A CG1 1 
ATOM   4401 C CG2 . VAL A 1 1316 ? 160.566 167.123 160.190 1.00 128.39 ? 1271 VAL A CG2 1 
ATOM   4402 N N   . ASP A 1 1317 ? 162.862 165.489 158.728 1.00 135.60 ? 1272 ASP A N   1 
ATOM   4403 C CA  . ASP A 1 1317 ? 164.056 165.657 157.908 1.00 135.52 ? 1272 ASP A CA  1 
ATOM   4404 C C   . ASP A 1 1317 ? 164.360 164.382 157.132 1.00 135.79 ? 1272 ASP A C   1 
ATOM   4405 O O   . ASP A 1 1317 ? 164.657 164.429 155.932 1.00 137.60 ? 1272 ASP A O   1 
ATOM   4406 C CB  . ASP A 1 1317 ? 165.246 166.046 158.784 1.00 138.35 ? 1272 ASP A CB  1 
ATOM   4407 C CG  . ASP A 1 1317 ? 165.244 167.516 159.150 1.00 147.56 ? 1272 ASP A CG  1 
ATOM   4408 O OD1 . ASP A 1 1317 ? 164.337 168.244 158.695 1.00 153.18 ? 1272 ASP A OD1 1 
ATOM   4409 O OD2 . ASP A 1 1317 ? 166.149 167.945 159.895 1.00 149.64 ? 1272 ASP A OD2 1 
ATOM   4410 N N   . ALA A 1 1318 ? 164.269 163.230 157.799 1.00 135.24 ? 1273 ALA A N   1 
ATOM   4411 C CA  . ALA A 1 1318 ? 164.510 161.964 157.117 1.00 137.77 ? 1273 ALA A CA  1 
ATOM   4412 C C   . ALA A 1 1318 ? 163.506 161.748 155.992 1.00 137.99 ? 1273 ALA A C   1 
ATOM   4413 O O   . ALA A 1 1318 ? 163.864 161.261 154.914 1.00 139.66 ? 1273 ALA A O   1 
ATOM   4414 C CB  . ALA A 1 1318 ? 164.448 160.812 158.118 1.00 138.86 ? 1273 ALA A CB  1 
ATOM   4415 N N   . LEU A 1 1319 ? 162.240 162.097 156.229 1.00 134.39 ? 1274 LEU A N   1 
ATOM   4416 C CA  . LEU A 1 1319 ? 161.224 161.956 155.189 1.00 131.47 ? 1274 LEU A CA  1 
ATOM   4417 C C   . LEU A 1 1319 ? 161.515 162.876 154.008 1.00 133.93 ? 1274 LEU A C   1 
ATOM   4418 O O   . LEU A 1 1319 ? 161.520 162.439 152.851 1.00 133.66 ? 1274 LEU A O   1 
ATOM   4419 C CB  . LEU A 1 1319 ? 159.838 162.247 155.765 1.00 129.96 ? 1274 LEU A CB  1 
ATOM   4420 C CG  . LEU A 1 1319 ? 158.968 161.039 156.120 1.00 130.31 ? 1274 LEU A CG  1 
ATOM   4421 C CD1 . LEU A 1 1319 ? 158.681 160.200 154.885 1.00 131.30 ? 1274 LEU A CD1 1 
ATOM   4422 C CD2 . LEU A 1 1319 ? 159.627 160.195 157.196 1.00 131.83 ? 1274 LEU A CD2 1 
ATOM   4423 N N   . VAL A 1 1320 ? 161.767 164.158 154.283 1.00 135.59 ? 1275 VAL A N   1 
ATOM   4424 C CA  . VAL A 1 1320 ? 162.022 165.121 153.217 1.00 130.66 ? 1275 VAL A CA  1 
ATOM   4425 C C   . VAL A 1 1320 ? 163.281 164.750 152.450 1.00 130.49 ? 1275 VAL A C   1 
ATOM   4426 O O   . VAL A 1 1320 ? 163.450 165.144 151.290 1.00 131.91 ? 1275 VAL A O   1 
ATOM   4427 C CB  . VAL A 1 1320 ? 162.115 166.544 153.801 1.00 130.92 ? 1275 VAL A CB  1 
ATOM   4428 C CG1 . VAL A 1 1320 ? 162.780 167.489 152.813 1.00 132.60 ? 1275 VAL A CG1 1 
ATOM   4429 C CG2 . VAL A 1 1320 ? 160.733 167.047 154.181 1.00 128.05 ? 1275 VAL A CG2 1 
ATOM   4430 N N   . GLY A 1 1321 ? 164.183 163.992 153.074 1.00 132.05 ? 1276 GLY A N   1 
ATOM   4431 C CA  . GLY A 1 1321 ? 165.348 163.512 152.356 1.00 135.35 ? 1276 GLY A CA  1 
ATOM   4432 C C   . GLY A 1 1321 ? 165.015 162.583 151.206 1.00 138.80 ? 1276 GLY A C   1 
ATOM   4433 O O   . GLY A 1 1321 ? 165.875 162.334 150.354 1.00 139.91 ? 1276 GLY A O   1 
ATOM   4434 N N   . ALA A 1 1322 ? 163.788 162.064 151.159 1.00 134.66 ? 1277 ALA A N   1 
ATOM   4435 C CA  . ALA A 1 1322 ? 163.367 161.125 150.127 1.00 131.95 ? 1277 ALA A CA  1 
ATOM   4436 C C   . ALA A 1 1322 ? 162.274 161.686 149.225 1.00 131.48 ? 1277 ALA A C   1 
ATOM   4437 O O   . ALA A 1 1322 ? 161.746 160.952 148.382 1.00 131.04 ? 1277 ALA A O   1 
ATOM   4438 C CB  . ALA A 1 1322 ? 162.892 159.821 150.769 1.00 127.70 ? 1277 ALA A CB  1 
ATOM   4439 N N   . ILE A 1 1323 ? 161.915 162.963 149.382 1.00 131.54 ? 1278 ILE A N   1 
ATOM   4440 C CA  . ILE A 1 1323 ? 160.876 163.550 148.532 1.00 126.78 ? 1278 ILE A CA  1 
ATOM   4441 C C   . ILE A 1 1323 ? 161.247 163.461 147.060 1.00 127.66 ? 1278 ILE A C   1 
ATOM   4442 O O   . ILE A 1 1323 ? 160.362 163.186 146.237 1.00 132.11 ? 1278 ILE A O   1 
ATOM   4443 C CB  . ILE A 1 1323 ? 160.566 164.982 148.986 1.00 129.77 ? 1278 ILE A CB  1 
ATOM   4444 C CG1 . ILE A 1 1323 ? 159.699 164.970 150.249 1.00 129.43 ? 1278 ILE A CG1 1 
ATOM   4445 C CG2 . ILE A 1 1323 ? 159.876 165.760 147.876 1.00 130.90 ? 1278 ILE A CG2 1 
ATOM   4446 C CD1 . ILE A 1 1323 ? 158.251 164.583 150.014 1.00 126.57 ? 1278 ILE A CD1 1 
ATOM   4447 N N   . PRO A 1 1324 ? 162.489 163.725 146.644 1.00 125.89 ? 1279 PRO A N   1 
ATOM   4448 C CA  . PRO A 1 1324 ? 162.817 163.578 145.215 1.00 126.81 ? 1279 PRO A CA  1 
ATOM   4449 C C   . PRO A 1 1324 ? 162.482 162.205 144.654 1.00 127.62 ? 1279 PRO A C   1 
ATOM   4450 O O   . PRO A 1 1324 ? 161.786 162.105 143.635 1.00 129.20 ? 1279 PRO A O   1 
ATOM   4451 C CB  . PRO A 1 1324 ? 164.323 163.864 145.185 1.00 124.29 ? 1279 PRO A CB  1 
ATOM   4452 C CG  . PRO A 1 1324 ? 164.550 164.777 146.332 1.00 128.15 ? 1279 PRO A CG  1 
ATOM   4453 C CD  . PRO A 1 1324 ? 163.587 164.348 147.402 1.00 129.69 ? 1279 PRO A CD  1 
ATOM   4454 N N   . SER A 1 1325 ? 162.960 161.139 145.296 1.00 127.25 ? 1280 SER A N   1 
ATOM   4455 C CA  . SER A 1 1325 ? 162.679 159.795 144.803 1.00 127.02 ? 1280 SER A CA  1 
ATOM   4456 C C   . SER A 1 1325 ? 161.192 159.476 144.888 1.00 127.69 ? 1280 SER A C   1 
ATOM   4457 O O   . SER A 1 1325 ? 160.642 158.798 144.009 1.00 127.23 ? 1280 SER A O   1 
ATOM   4458 C CB  . SER A 1 1325 ? 163.495 158.773 145.592 1.00 129.15 ? 1280 SER A CB  1 
ATOM   4459 O OG  . SER A 1 1325 ? 164.861 159.144 145.641 1.00 132.58 ? 1280 SER A OG  1 
ATOM   4460 N N   . ILE A 1 1326 ? 160.524 159.950 145.943 1.00 129.46 ? 1281 ILE A N   1 
ATOM   4461 C CA  . ILE A 1 1326 ? 159.091 159.710 146.081 1.00 122.70 ? 1281 ILE A CA  1 
ATOM   4462 C C   . ILE A 1 1326 ? 158.345 160.308 144.896 1.00 125.42 ? 1281 ILE A C   1 
ATOM   4463 O O   . ILE A 1 1326 ? 157.474 159.666 144.303 1.00 128.86 ? 1281 ILE A O   1 
ATOM   4464 C CB  . ILE A 1 1326 ? 158.578 160.274 147.418 1.00 121.95 ? 1281 ILE A CB  1 
ATOM   4465 C CG1 . ILE A 1 1326 ? 158.816 159.265 148.543 1.00 125.78 ? 1281 ILE A CG1 1 
ATOM   4466 C CG2 . ILE A 1 1326 ? 157.095 160.621 147.328 1.00 118.78 ? 1281 ILE A CG2 1 
ATOM   4467 C CD1 . ILE A 1 1326 ? 158.686 159.853 149.933 1.00 124.61 ? 1281 ILE A CD1 1 
ATOM   4468 N N   . MET A 1 1327 ? 158.679 161.548 144.530 1.00 125.34 ? 1282 MET A N   1 
ATOM   4469 C CA  . MET A 1 1327 ? 158.023 162.180 143.389 1.00 124.78 ? 1282 MET A CA  1 
ATOM   4470 C C   . MET A 1 1327 ? 158.399 161.487 142.084 1.00 120.95 ? 1282 MET A C   1 
ATOM   4471 O O   . MET A 1 1327 ? 157.564 161.355 141.178 1.00 121.35 ? 1282 MET A O   1 
ATOM   4472 C CB  . MET A 1 1327 ? 158.390 163.663 143.329 1.00 127.36 ? 1282 MET A CB  1 
ATOM   4473 C CG  . MET A 1 1327 ? 157.830 164.515 144.466 1.00 131.39 ? 1282 MET A CG  1 
ATOM   4474 S SD  . MET A 1 1327 ? 156.192 164.033 145.051 1.00 141.21 ? 1282 MET A SD  1 
ATOM   4475 C CE  . MET A 1 1327 ? 155.690 165.515 145.924 1.00 136.75 ? 1282 MET A CE  1 
ATOM   4476 N N   . ASN A 1 1328 ? 159.651 161.040 141.968 1.00 119.02 ? 1283 ASN A N   1 
ATOM   4477 C CA  . ASN A 1 1328 ? 160.075 160.349 140.755 1.00 119.84 ? 1283 ASN A CA  1 
ATOM   4478 C C   . ASN A 1 1328 ? 159.261 159.082 140.533 1.00 114.85 ? 1283 ASN A C   1 
ATOM   4479 O O   . ASN A 1 1328 ? 158.866 158.781 139.401 1.00 114.77 ? 1283 ASN A O   1 
ATOM   4480 C CB  . ASN A 1 1328 ? 161.564 160.022 140.836 1.00 125.71 ? 1283 ASN A CB  1 
ATOM   4481 C CG  . ASN A 1 1328 ? 162.126 159.540 139.517 1.00 126.47 ? 1283 ASN A CG  1 
ATOM   4482 O OD1 . ASN A 1 1328 ? 161.401 159.408 138.531 1.00 120.37 ? 1283 ASN A OD1 1 
ATOM   4483 N ND2 . ASN A 1 1328 ? 163.425 159.273 139.491 1.00 130.03 ? 1283 ASN A ND2 1 
ATOM   4484 N N   . VAL A 1 1329 ? 159.008 158.321 141.598 1.00 115.20 ? 1284 VAL A N   1 
ATOM   4485 C CA  . VAL A 1 1329 ? 158.174 157.130 141.453 1.00 114.70 ? 1284 VAL A CA  1 
ATOM   4486 C C   . VAL A 1 1329 ? 156.699 157.501 141.315 1.00 115.83 ? 1284 VAL A C   1 
ATOM   4487 O O   . VAL A 1 1329 ? 155.938 156.797 140.638 1.00 116.03 ? 1284 VAL A O   1 
ATOM   4488 C CB  . VAL A 1 1329 ? 158.394 156.166 142.630 1.00 117.04 ? 1284 VAL A CB  1 
ATOM   4489 C CG1 . VAL A 1 1329 ? 159.834 155.701 142.663 1.00 121.43 ? 1284 VAL A CG1 1 
ATOM   4490 C CG2 . VAL A 1 1329 ? 158.019 156.825 143.949 1.00 121.59 ? 1284 VAL A CG2 1 
ATOM   4491 N N   . LEU A 1 1330 ? 156.269 158.594 141.950 1.00 112.95 ? 1285 LEU A N   1 
ATOM   4492 C CA  . LEU A 1 1330 ? 154.868 158.987 141.882 1.00 106.44 ? 1285 LEU A CA  1 
ATOM   4493 C C   . LEU A 1 1330 ? 154.470 159.366 140.466 1.00 109.05 ? 1285 LEU A C   1 
ATOM   4494 O O   . LEU A 1 1330 ? 153.353 159.074 140.032 1.00 111.35 ? 1285 LEU A O   1 
ATOM   4495 C CB  . LEU A 1 1330 ? 154.604 160.146 142.840 1.00 109.82 ? 1285 LEU A CB  1 
ATOM   4496 C CG  . LEU A 1 1330 ? 153.140 160.569 142.955 1.00 113.08 ? 1285 LEU A CG  1 
ATOM   4497 C CD1 . LEU A 1 1330 ? 152.765 160.816 144.406 1.00 115.63 ? 1285 LEU A CD1 1 
ATOM   4498 C CD2 . LEU A 1 1330 ? 152.877 161.809 142.116 1.00 115.18 ? 1285 LEU A CD2 1 
ATOM   4499 N N   . LEU A 1 1331 ? 155.360 160.036 139.733 1.00 111.11 ? 1286 LEU A N   1 
ATOM   4500 C CA  . LEU A 1 1331 ? 155.038 160.392 138.353 1.00 108.83 ? 1286 LEU A CA  1 
ATOM   4501 C C   . LEU A 1 1331 ? 154.864 159.147 137.488 1.00 104.30 ? 1286 LEU A C   1 
ATOM   4502 O O   . LEU A 1 1331 ? 153.936 159.069 136.671 1.00 107.75 ? 1286 LEU A O   1 
ATOM   4503 C CB  . LEU A 1 1331 ? 156.120 161.303 137.777 1.00 109.63 ? 1286 LEU A CB  1 
ATOM   4504 C CG  . LEU A 1 1331 ? 156.101 162.743 138.294 1.00 113.70 ? 1286 LEU A CG  1 
ATOM   4505 C CD1 . LEU A 1 1331 ? 157.307 163.510 137.784 1.00 115.80 ? 1286 LEU A CD1 1 
ATOM   4506 C CD2 . LEU A 1 1331 ? 154.814 163.450 137.899 1.00 111.68 ? 1286 LEU A CD2 1 
ATOM   4507 N N   . VAL A 1 1332 ? 155.755 158.163 137.665 1.00 98.61  ? 1287 VAL A N   1 
ATOM   4508 C CA  . VAL A 1 1332 ? 155.764 156.921 136.836 1.00 97.04  ? 1287 VAL A CA  1 
ATOM   4509 C C   . VAL A 1 1332 ? 154.596 156.005 137.204 1.00 99.86  ? 1287 VAL A C   1 
ATOM   4510 O O   . VAL A 1 1332 ? 154.357 155.049 136.445 1.00 103.61 ? 1287 VAL A O   1 
ATOM   4511 C CB  . VAL A 1 1332 ? 157.120 156.229 137.035 1.00 103.88 ? 1287 VAL A CB  1 
ATOM   4512 C CG1 . VAL A 1 1332 ? 157.152 154.782 136.559 1.00 102.91 ? 1287 VAL A CG1 1 
ATOM   4513 C CG2 . VAL A 1 1332 ? 158.222 157.036 136.373 1.00 111.60 ? 1287 VAL A CG2 1 
ATOM   4514 N N   . CYS A 1 1333 ? 153.899 156.261 138.307 1.00 101.56 ? 1288 CYS A N   1 
ATOM   4515 C CA  . CYS A 1 1333 ? 152.679 155.493 138.660 1.00 96.72  ? 1288 CYS A CA  1 
ATOM   4516 C C   . CYS A 1 1333 ? 151.456 156.351 138.349 1.00 93.24  ? 1288 CYS A C   1 
ATOM   4517 O O   . CYS A 1 1333 ? 150.358 155.788 138.315 1.00 95.78  ? 1288 CYS A O   1 
ATOM   4518 C CB  . CYS A 1 1333 ? 152.609 155.123 140.130 1.00 99.43  ? 1288 CYS A CB  1 
ATOM   4519 S SG  . CYS A 1 1333 ? 151.978 156.459 141.175 1.00 117.97 ? 1288 CYS A SG  1 
ATOM   4520 N N   . LEU A 1 1334 ? 151.635 157.656 138.162 1.00 92.33  ? 1289 LEU A N   1 
ATOM   4521 C CA  . LEU A 1 1334 ? 150.521 158.547 137.763 1.00 93.66  ? 1289 LEU A CA  1 
ATOM   4522 C C   . LEU A 1 1334 ? 150.352 158.390 136.254 1.00 94.41  ? 1289 LEU A C   1 
ATOM   4523 O O   . LEU A 1 1334 ? 149.232 158.621 135.785 1.00 99.40  ? 1289 LEU A O   1 
ATOM   4524 C CB  . LEU A 1 1334 ? 150.767 160.000 138.148 1.00 95.81  ? 1289 LEU A CB  1 
ATOM   4525 C CG  . LEU A 1 1334 ? 150.106 160.468 139.446 1.00 99.16  ? 1289 LEU A CG  1 
ATOM   4526 C CD1 . LEU A 1 1334 ? 150.520 161.888 139.752 1.00 105.24 ? 1289 LEU A CD1 1 
ATOM   4527 C CD2 . LEU A 1 1334 ? 148.594 160.367 139.368 1.00 95.37  ? 1289 LEU A CD2 1 
ATOM   4528 N N   . ILE A 1 1335 ? 151.407 158.034 135.516 1.00 91.62  ? 1290 ILE A N   1 
ATOM   4529 C CA  . ILE A 1 1335 ? 151.269 157.744 134.088 1.00 91.98  ? 1290 ILE A CA  1 
ATOM   4530 C C   . ILE A 1 1335 ? 150.745 156.325 133.873 1.00 92.76  ? 1290 ILE A C   1 
ATOM   4531 O O   . ILE A 1 1335 ? 149.842 156.091 133.050 1.00 101.41 ? 1290 ILE A O   1 
ATOM   4532 C CB  . ILE A 1 1335 ? 152.610 157.966 133.364 1.00 97.53  ? 1290 ILE A CB  1 
ATOM   4533 C CG1 . ILE A 1 1335 ? 153.080 159.416 133.520 1.00 101.71 ? 1290 ILE A CG1 1 
ATOM   4534 C CG2 . ILE A 1 1335 ? 152.484 157.609 131.893 1.00 94.29  ? 1290 ILE A CG2 1 
ATOM   4535 C CD1 . ILE A 1 1335 ? 152.025 160.459 133.216 1.00 100.69 ? 1290 ILE A CD1 1 
ATOM   4536 N N   . PHE A 1 1336 ? 151.308 155.353 134.595 1.00 91.04  ? 1291 PHE A N   1 
ATOM   4537 C CA  . PHE A 1 1336 ? 150.882 153.971 134.432 1.00 92.71  ? 1291 PHE A CA  1 
ATOM   4538 C C   . PHE A 1 1336 ? 149.451 153.761 134.903 1.00 90.49  ? 1291 PHE A C   1 
ATOM   4539 O O   . PHE A 1 1336 ? 148.830 152.762 134.529 1.00 90.21  ? 1291 PHE A O   1 
ATOM   4540 C CB  . PHE A 1 1336 ? 151.834 153.046 135.192 1.00 95.13  ? 1291 PHE A CB  1 
ATOM   4541 C CG  . PHE A 1 1336 ? 151.747 151.601 134.783 1.00 87.48  ? 1291 PHE A CG  1 
ATOM   4542 C CD1 . PHE A 1 1336 ? 151.517 151.242 133.468 1.00 92.11  ? 1291 PHE A CD1 1 
ATOM   4543 C CD2 . PHE A 1 1336 ? 151.920 150.601 135.720 1.00 91.10  ? 1291 PHE A CD2 1 
ATOM   4544 C CE1 . PHE A 1 1336 ? 151.447 149.915 133.101 1.00 96.84  ? 1291 PHE A CE1 1 
ATOM   4545 C CE2 . PHE A 1 1336 ? 151.853 149.274 135.356 1.00 91.17  ? 1291 PHE A CE2 1 
ATOM   4546 C CZ  . PHE A 1 1336 ? 151.617 148.931 134.046 1.00 93.37  ? 1291 PHE A CZ  1 
ATOM   4547 N N   . TRP A 1 1337 ? 148.924 154.669 135.722 1.00 91.00  ? 1292 TRP A N   1 
ATOM   4548 C CA  . TRP A 1 1337 ? 147.513 154.644 136.077 1.00 90.22  ? 1292 TRP A CA  1 
ATOM   4549 C C   . TRP A 1 1337 ? 146.661 155.458 135.118 1.00 93.90  ? 1292 TRP A C   1 
ATOM   4550 O O   . TRP A 1 1337 ? 145.471 155.172 134.968 1.00 98.82  ? 1292 TRP A O   1 
ATOM   4551 C CB  . TRP A 1 1337 ? 147.314 155.172 137.499 1.00 86.02  ? 1292 TRP A CB  1 
ATOM   4552 C CG  . TRP A 1 1337 ? 147.608 154.161 138.561 1.00 92.08  ? 1292 TRP A CG  1 
ATOM   4553 C CD1 . TRP A 1 1337 ? 148.294 152.991 138.415 1.00 93.34  ? 1292 TRP A CD1 1 
ATOM   4554 C CD2 . TRP A 1 1337 ? 147.222 154.230 139.937 1.00 93.72  ? 1292 TRP A CD2 1 
ATOM   4555 N NE1 . TRP A 1 1337 ? 148.360 152.328 139.615 1.00 89.06  ? 1292 TRP A NE1 1 
ATOM   4556 C CE2 . TRP A 1 1337 ? 147.709 153.069 140.565 1.00 91.66  ? 1292 TRP A CE2 1 
ATOM   4557 C CE3 . TRP A 1 1337 ? 146.513 155.162 140.698 1.00 93.29  ? 1292 TRP A CE3 1 
ATOM   4558 C CZ2 . TRP A 1 1337 ? 147.509 152.815 141.918 1.00 95.43  ? 1292 TRP A CZ2 1 
ATOM   4559 C CZ3 . TRP A 1 1337 ? 146.316 154.908 142.039 1.00 94.76  ? 1292 TRP A CZ3 1 
ATOM   4560 C CH2 . TRP A 1 1337 ? 146.812 153.745 142.636 1.00 96.57  ? 1292 TRP A CH2 1 
ATOM   4561 N N   . LEU A 1 1338 ? 147.238 156.473 134.473 1.00 92.43  ? 1293 LEU A N   1 
ATOM   4562 C CA  . LEU A 1 1338 ? 146.512 157.199 133.439 1.00 93.22  ? 1293 LEU A CA  1 
ATOM   4563 C C   . LEU A 1 1338 ? 146.178 156.279 132.280 1.00 91.82  ? 1293 LEU A C   1 
ATOM   4564 O O   . LEU A 1 1338 ? 145.099 156.379 131.683 1.00 100.94 ? 1293 LEU A O   1 
ATOM   4565 C CB  . LEU A 1 1338 ? 147.337 158.388 132.948 1.00 95.95  ? 1293 LEU A CB  1 
ATOM   4566 C CG  . LEU A 1 1338 ? 146.722 159.208 131.814 1.00 96.23  ? 1293 LEU A CG  1 
ATOM   4567 C CD1 . LEU A 1 1338 ? 145.376 159.772 132.228 1.00 98.87  ? 1293 LEU A CD1 1 
ATOM   4568 C CD2 . LEU A 1 1338 ? 147.661 160.323 131.396 1.00 100.27 ? 1293 LEU A CD2 1 
ATOM   4569 N N   . ILE A 1 1339 ? 147.100 155.378 131.942 1.00 83.24  ? 1294 ILE A N   1 
ATOM   4570 C CA  . ILE A 1 1339 ? 146.814 154.410 130.885 1.00 86.90  ? 1294 ILE A CA  1 
ATOM   4571 C C   . ILE A 1 1339 ? 145.533 153.648 131.209 1.00 91.50  ? 1294 ILE A C   1 
ATOM   4572 O O   . ILE A 1 1339 ? 144.611 153.552 130.385 1.00 100.42 ? 1294 ILE A O   1 
ATOM   4573 C CB  . ILE A 1 1339 ? 148.002 153.451 130.699 1.00 88.17  ? 1294 ILE A CB  1 
ATOM   4574 C CG1 . ILE A 1 1339 ? 149.121 154.140 129.917 1.00 97.73  ? 1294 ILE A CG1 1 
ATOM   4575 C CG2 . ILE A 1 1339 ? 147.547 152.176 129.996 1.00 91.57  ? 1294 ILE A CG2 1 
ATOM   4576 C CD1 . ILE A 1 1339 ? 150.384 153.314 129.790 1.00 98.94  ? 1294 ILE A CD1 1 
ATOM   4577 N N   . PHE A 1 1340 ? 145.442 153.125 132.434 1.00 91.15  ? 1295 PHE A N   1 
ATOM   4578 C CA  . PHE A 1 1340 ? 144.286 152.322 132.816 1.00 87.28  ? 1295 PHE A CA  1 
ATOM   4579 C C   . PHE A 1 1340 ? 143.037 153.179 132.964 1.00 86.27  ? 1295 PHE A C   1 
ATOM   4580 O O   . PHE A 1 1340 ? 141.932 152.724 132.663 1.00 89.83  ? 1295 PHE A O   1 
ATOM   4581 C CB  . PHE A 1 1340 ? 144.577 151.570 134.111 1.00 81.05  ? 1295 PHE A CB  1 
ATOM   4582 C CG  . PHE A 1 1340 ? 145.457 150.374 133.925 1.00 79.22  ? 1295 PHE A CG  1 
ATOM   4583 C CD1 . PHE A 1 1340 ? 144.947 149.199 133.407 1.00 83.95  ? 1295 PHE A CD1 1 
ATOM   4584 C CD2 . PHE A 1 1340 ? 146.795 150.425 134.260 1.00 81.18  ? 1295 PHE A CD2 1 
ATOM   4585 C CE1 . PHE A 1 1340 ? 145.755 148.098 133.232 1.00 85.75  ? 1295 PHE A CE1 1 
ATOM   4586 C CE2 . PHE A 1 1340 ? 147.607 149.327 134.086 1.00 83.63  ? 1295 PHE A CE2 1 
ATOM   4587 C CZ  . PHE A 1 1340 ? 147.087 148.163 133.571 1.00 85.48  ? 1295 PHE A CZ  1 
ATOM   4588 N N   . SER A 1 1341 ? 143.186 154.418 133.432 1.00 86.19  ? 1296 SER A N   1 
ATOM   4589 C CA  . SER A 1 1341 ? 142.029 155.297 133.544 1.00 87.75  ? 1296 SER A CA  1 
ATOM   4590 C C   . SER A 1 1341 ? 141.424 155.572 132.177 1.00 89.55  ? 1296 SER A C   1 
ATOM   4591 O O   . SER A 1 1341 ? 140.200 155.528 132.011 1.00 95.00  ? 1296 SER A O   1 
ATOM   4592 C CB  . SER A 1 1341 ? 142.425 156.606 134.222 1.00 97.90  ? 1296 SER A CB  1 
ATOM   4593 O OG  . SER A 1 1341 ? 141.340 157.516 134.228 1.00 102.73 ? 1296 SER A OG  1 
ATOM   4594 N N   . ILE A 1 1342 ? 142.267 155.850 131.181 1.00 95.64  ? 1297 ILE A N   1 
ATOM   4595 C CA  . ILE A 1 1342 ? 141.761 156.077 129.831 1.00 97.71  ? 1297 ILE A CA  1 
ATOM   4596 C C   . ILE A 1 1342 ? 141.123 154.808 129.284 1.00 98.06  ? 1297 ILE A C   1 
ATOM   4597 O O   . ILE A 1 1342 ? 140.047 154.851 128.674 1.00 105.17 ? 1297 ILE A O   1 
ATOM   4598 C CB  . ILE A 1 1342 ? 142.889 156.583 128.914 1.00 97.71  ? 1297 ILE A CB  1 
ATOM   4599 C CG1 . ILE A 1 1342 ? 143.109 158.080 129.128 1.00 101.49 ? 1297 ILE A CG1 1 
ATOM   4600 C CG2 . ILE A 1 1342 ? 142.554 156.301 127.456 1.00 100.19 ? 1297 ILE A CG2 1 
ATOM   4601 C CD1 . ILE A 1 1342 ? 144.352 158.615 128.457 1.00 102.21 ? 1297 ILE A CD1 1 
ATOM   4602 N N   . MET A 1 1343 ? 141.770 153.658 129.488 1.00 93.83  ? 1298 MET A N   1 
ATOM   4603 C CA  . MET A 1 1343 ? 141.216 152.416 128.959 1.00 92.77  ? 1298 MET A CA  1 
ATOM   4604 C C   . MET A 1 1343 ? 139.871 152.090 129.600 1.00 92.52  ? 1298 MET A C   1 
ATOM   4605 O O   . MET A 1 1343 ? 138.957 151.618 128.918 1.00 101.46 ? 1298 MET A O   1 
ATOM   4606 C CB  . MET A 1 1343 ? 142.225 151.285 129.152 1.00 97.79  ? 1298 MET A CB  1 
ATOM   4607 C CG  . MET A 1 1343 ? 141.656 149.882 129.199 1.00 98.55  ? 1298 MET A CG  1 
ATOM   4608 S SD  . MET A 1 1343 ? 143.010 148.685 129.192 1.00 116.90 ? 1298 MET A SD  1 
ATOM   4609 C CE  . MET A 1 1343 ? 142.280 147.281 130.022 1.00 92.13  ? 1298 MET A CE  1 
ATOM   4610 N N   . GLY A 1 1344 ? 139.718 152.356 130.894 1.00 86.96  ? 1299 GLY A N   1 
ATOM   4611 C CA  . GLY A 1 1344 ? 138.451 152.162 131.573 1.00 87.72  ? 1299 GLY A CA  1 
ATOM   4612 C C   . GLY A 1 1344 ? 137.373 153.137 131.146 1.00 89.28  ? 1299 GLY A C   1 
ATOM   4613 O O   . GLY A 1 1344 ? 136.208 152.753 131.001 1.00 98.90  ? 1299 GLY A O   1 
ATOM   4614 N N   . VAL A 1 1345 ? 137.736 154.410 130.965 1.00 87.26  ? 1300 VAL A N   1 
ATOM   4615 C CA  . VAL A 1 1345 ? 136.772 155.385 130.473 1.00 88.69  ? 1300 VAL A CA  1 
ATOM   4616 C C   . VAL A 1 1345 ? 136.310 155.022 129.073 1.00 94.46  ? 1300 VAL A C   1 
ATOM   4617 O O   . VAL A 1 1345 ? 135.166 155.307 128.704 1.00 98.75  ? 1300 VAL A O   1 
ATOM   4618 C CB  . VAL A 1 1345 ? 137.374 156.802 130.496 1.00 93.11  ? 1300 VAL A CB  1 
ATOM   4619 C CG1 . VAL A 1 1345 ? 136.648 157.713 129.520 1.00 97.96  ? 1300 VAL A CG1 1 
ATOM   4620 C CG2 . VAL A 1 1345 ? 137.322 157.379 131.899 1.00 95.64  ? 1300 VAL A CG2 1 
ATOM   4621 N N   . ASN A 1 1346 ? 137.180 154.406 128.277 1.00 101.03 ? 1301 ASN A N   1 
ATOM   4622 C CA  . ASN A 1 1346 ? 136.788 153.897 126.970 1.00 105.15 ? 1301 ASN A CA  1 
ATOM   4623 C C   . ASN A 1 1346 ? 135.900 152.664 127.082 1.00 104.60 ? 1301 ASN A C   1 
ATOM   4624 O O   . ASN A 1 1346 ? 134.924 152.544 126.333 1.00 106.59 ? 1301 ASN A O   1 
ATOM   4625 C CB  . ASN A 1 1346 ? 138.045 153.581 126.149 1.00 107.42 ? 1301 ASN A CB  1 
ATOM   4626 C CG  . ASN A 1 1346 ? 137.809 152.549 125.061 1.00 118.22 ? 1301 ASN A CG  1 
ATOM   4627 O OD1 . ASN A 1 1346 ? 136.701 152.396 124.548 1.00 119.04 ? 1301 ASN A OD1 1 
ATOM   4628 N ND2 . ASN A 1 1346 ? 138.866 151.833 124.700 1.00 129.08 ? 1301 ASN A ND2 1 
ATOM   4629 N N   . LEU A 1 1347 ? 136.206 151.751 128.006 1.00 97.68  ? 1302 LEU A N   1 
ATOM   4630 C CA  . LEU A 1 1347 ? 135.409 150.535 128.136 1.00 96.36  ? 1302 LEU A CA  1 
ATOM   4631 C C   . LEU A 1 1347 ? 133.992 150.847 128.603 1.00 96.64  ? 1302 LEU A C   1 
ATOM   4632 O O   . LEU A 1 1347 ? 133.017 150.377 128.006 1.00 95.99  ? 1302 LEU A O   1 
ATOM   4633 C CB  . LEU A 1 1347 ? 136.086 149.560 129.100 1.00 90.13  ? 1302 LEU A CB  1 
ATOM   4634 C CG  . LEU A 1 1347 ? 137.115 148.587 128.518 1.00 92.58  ? 1302 LEU A CG  1 
ATOM   4635 C CD1 . LEU A 1 1347 ? 137.585 147.619 129.586 1.00 94.72  ? 1302 LEU A CD1 1 
ATOM   4636 C CD2 . LEU A 1 1347 ? 136.550 147.823 127.338 1.00 105.43 ? 1302 LEU A CD2 1 
ATOM   4637 N N   . PHE A 1 1348 ? 133.850 151.637 129.671 1.00 93.45  ? 1303 PHE A N   1 
ATOM   4638 C CA  . PHE A 1 1348 ? 132.516 151.941 130.202 1.00 90.21  ? 1303 PHE A CA  1 
ATOM   4639 C C   . PHE A 1 1348 ? 132.537 153.334 130.833 1.00 89.03  ? 1303 PHE A C   1 
ATOM   4640 O O   . PHE A 1 1348 ? 132.975 153.507 131.972 1.00 92.20  ? 1303 PHE A O   1 
ATOM   4641 C CB  . PHE A 1 1348 ? 132.053 150.890 131.201 1.00 91.95  ? 1303 PHE A CB  1 
ATOM   4642 C CG  . PHE A 1 1348 ? 133.165 150.250 131.980 1.00 85.02  ? 1303 PHE A CG  1 
ATOM   4643 C CD1 . PHE A 1 1348 ? 133.714 150.882 133.077 1.00 85.21  ? 1303 PHE A CD1 1 
ATOM   4644 C CD2 . PHE A 1 1348 ? 133.653 149.010 131.618 1.00 87.52  ? 1303 PHE A CD2 1 
ATOM   4645 C CE1 . PHE A 1 1348 ? 134.731 150.291 133.792 1.00 87.43  ? 1303 PHE A CE1 1 
ATOM   4646 C CE2 . PHE A 1 1348 ? 134.669 148.417 132.331 1.00 82.16  ? 1303 PHE A CE2 1 
ATOM   4647 C CZ  . PHE A 1 1348 ? 135.208 149.058 133.417 1.00 82.59  ? 1303 PHE A CZ  1 
ATOM   4648 N N   . ALA A 1 1349 ? 132.037 154.315 130.086 1.00 89.69  ? 1304 ALA A N   1 
ATOM   4649 C CA  . ALA A 1 1349 ? 131.852 155.672 130.585 1.00 96.62  ? 1304 ALA A CA  1 
ATOM   4650 C C   . ALA A 1 1349 ? 130.401 156.072 130.369 1.00 101.83 ? 1304 ALA A C   1 
ATOM   4651 O O   . ALA A 1 1349 ? 129.914 156.054 129.234 1.00 100.32 ? 1304 ALA A O   1 
ATOM   4652 C CB  . ALA A 1 1349 ? 132.790 156.657 129.884 1.00 99.23  ? 1304 ALA A CB  1 
ATOM   4653 N N   . GLY A 1 1350 ? 129.718 156.434 131.451 1.00 106.69 ? 1305 GLY A N   1 
ATOM   4654 C CA  . GLY A 1 1350 ? 128.321 156.800 131.384 1.00 104.51 ? 1305 GLY A CA  1 
ATOM   4655 C C   . GLY A 1 1350 ? 127.358 155.635 131.358 1.00 105.67 ? 1305 GLY A C   1 
ATOM   4656 O O   . GLY A 1 1350 ? 126.142 155.862 131.321 1.00 110.50 ? 1305 GLY A O   1 
ATOM   4657 N N   . LYS A 1 1351 ? 127.853 154.401 131.380 1.00 105.14 ? 1306 LYS A N   1 
ATOM   4658 C CA  . LYS A 1 1351 ? 127.014 153.212 131.368 1.00 102.93 ? 1306 LYS A CA  1 
ATOM   4659 C C   . LYS A 1 1351 ? 126.721 152.685 132.767 1.00 104.58 ? 1306 LYS A C   1 
ATOM   4660 O O   . LYS A 1 1351 ? 126.162 151.591 132.900 1.00 101.45 ? 1306 LYS A O   1 
ATOM   4661 C CB  . LYS A 1 1351 ? 127.675 152.115 130.530 1.00 102.23 ? 1306 LYS A CB  1 
ATOM   4662 C CG  . LYS A 1 1351 ? 127.762 152.448 129.051 1.00 105.22 ? 1306 LYS A CG  1 
ATOM   4663 C CD  . LYS A 1 1351 ? 129.014 151.876 128.407 1.00 105.82 ? 1306 LYS A CD  1 
ATOM   4664 C CE  . LYS A 1 1351 ? 129.188 150.401 128.719 1.00 106.72 ? 1306 LYS A CE  1 
ATOM   4665 N NZ  . LYS A 1 1351 ? 130.075 149.728 127.731 1.00 103.90 ? 1306 LYS A NZ  1 
ATOM   4666 N N   . PHE A 1 1352 ? 127.089 153.428 133.807 1.00 106.04 ? 1307 PHE A N   1 
ATOM   4667 C CA  . PHE A 1 1352 ? 126.872 153.013 135.185 1.00 100.13 ? 1307 PHE A CA  1 
ATOM   4668 C C   . PHE A 1 1352 ? 125.542 153.491 135.751 1.00 103.22 ? 1307 PHE A C   1 
ATOM   4669 O O   . PHE A 1 1352 ? 125.199 153.116 136.876 1.00 105.53 ? 1307 PHE A O   1 
ATOM   4670 C CB  . PHE A 1 1352 ? 128.012 153.529 136.071 1.00 96.22  ? 1307 PHE A CB  1 
ATOM   4671 C CG  . PHE A 1 1352 ? 129.236 152.655 136.064 1.00 94.39  ? 1307 PHE A CG  1 
ATOM   4672 C CD1 . PHE A 1 1352 ? 129.491 151.793 135.013 1.00 94.43  ? 1307 PHE A CD1 1 
ATOM   4673 C CD2 . PHE A 1 1352 ? 130.133 152.698 137.114 1.00 93.28  ? 1307 PHE A CD2 1 
ATOM   4674 C CE1 . PHE A 1 1352 ? 130.613 150.995 135.012 1.00 91.56  ? 1307 PHE A CE1 1 
ATOM   4675 C CE2 . PHE A 1 1352 ? 131.256 151.900 137.116 1.00 89.26  ? 1307 PHE A CE2 1 
ATOM   4676 C CZ  . PHE A 1 1352 ? 131.496 151.048 136.065 1.00 89.23  ? 1307 PHE A CZ  1 
ATOM   4677 N N   . TRP A 1 1353 ? 124.790 154.301 135.013 1.00 104.80 ? 1308 TRP A N   1 
ATOM   4678 C CA  . TRP A 1 1353 ? 123.521 154.804 135.516 1.00 104.66 ? 1308 TRP A CA  1 
ATOM   4679 C C   . TRP A 1 1353 ? 122.526 153.664 135.699 1.00 109.75 ? 1308 TRP A C   1 
ATOM   4680 O O   . TRP A 1 1353 ? 122.488 152.709 134.918 1.00 109.02 ? 1308 TRP A O   1 
ATOM   4681 C CB  . TRP A 1 1353 ? 122.948 155.852 134.564 1.00 107.82 ? 1308 TRP A CB  1 
ATOM   4682 C CG  . TRP A 1 1353 ? 123.762 157.102 134.502 1.00 105.10 ? 1308 TRP A CG  1 
ATOM   4683 C CD1 . TRP A 1 1353 ? 124.928 157.284 133.823 1.00 110.17 ? 1308 TRP A CD1 1 
ATOM   4684 C CD2 . TRP A 1 1353 ? 123.474 158.347 135.147 1.00 104.52 ? 1308 TRP A CD2 1 
ATOM   4685 N NE1 . TRP A 1 1353 ? 125.385 158.565 134.003 1.00 112.22 ? 1308 TRP A NE1 1 
ATOM   4686 C CE2 . TRP A 1 1353 ? 124.509 159.238 134.813 1.00 109.44 ? 1308 TRP A CE2 1 
ATOM   4687 C CE3 . TRP A 1 1353 ? 122.441 158.794 135.975 1.00 109.58 ? 1308 TRP A CE3 1 
ATOM   4688 C CZ2 . TRP A 1 1353 ? 124.542 160.550 135.277 1.00 116.00 ? 1308 TRP A CZ2 1 
ATOM   4689 C CZ3 . TRP A 1 1353 ? 122.477 160.098 136.435 1.00 111.07 ? 1308 TRP A CZ3 1 
ATOM   4690 C CH2 . TRP A 1 1353 ? 123.519 160.959 136.085 1.00 114.32 ? 1308 TRP A CH2 1 
ATOM   4691 N N   . ARG A 1 1354 ? 121.713 153.773 136.748 1.00 112.02 ? 1309 ARG A N   1 
ATOM   4692 C CA  . ARG A 1 1354 ? 120.763 152.731 137.106 1.00 110.15 ? 1309 ARG A CA  1 
ATOM   4693 C C   . ARG A 1 1354 ? 119.461 153.368 137.571 1.00 112.22 ? 1309 ARG A C   1 
ATOM   4694 O O   . ARG A 1 1354 ? 119.434 154.511 138.032 1.00 115.78 ? 1309 ARG A O   1 
ATOM   4695 C CB  . ARG A 1 1354 ? 121.323 151.818 138.204 1.00 110.26 ? 1309 ARG A CB  1 
ATOM   4696 C CG  . ARG A 1 1354 ? 121.714 152.558 139.478 1.00 114.76 ? 1309 ARG A CG  1 
ATOM   4697 C CD  . ARG A 1 1354 ? 122.518 151.677 140.422 1.00 115.16 ? 1309 ARG A CD  1 
ATOM   4698 N NE  . ARG A 1 1354 ? 123.806 151.298 139.852 1.00 110.51 ? 1309 ARG A NE  1 
ATOM   4699 C CZ  . ARG A 1 1354 ? 124.077 150.122 139.300 1.00 113.95 ? 1309 ARG A CZ  1 
ATOM   4700 N NH1 . ARG A 1 1354 ? 123.165 149.166 139.216 1.00 119.51 ? 1309 ARG A NH1 1 
ATOM   4701 N NH2 . ARG A 1 1354 ? 125.294 149.900 138.814 1.00 110.32 ? 1309 ARG A NH2 1 
ATOM   4702 N N   . CYS A 1 1355 ? 118.378 152.605 137.443 1.00 110.94 ? 1310 CYS A N   1 
ATOM   4703 C CA  . CYS A 1 1355 ? 117.051 153.016 137.885 1.00 113.97 ? 1310 CYS A CA  1 
ATOM   4704 C C   . CYS A 1 1355 ? 116.730 152.274 139.174 1.00 118.85 ? 1310 CYS A C   1 
ATOM   4705 O O   . CYS A 1 1355 ? 116.537 151.054 139.157 1.00 123.00 ? 1310 CYS A O   1 
ATOM   4706 C CB  . CYS A 1 1355 ? 116.000 152.720 136.815 1.00 117.70 ? 1310 CYS A CB  1 
ATOM   4707 S SG  . CYS A 1 1355 ? 114.573 153.835 136.816 1.00 129.03 ? 1310 CYS A SG  1 
ATOM   4708 N N   . ILE A 1 1356 ? 116.670 153.008 140.284 1.00 121.45 ? 1311 ILE A N   1 
ATOM   4709 C CA  . ILE A 1 1356 ? 116.548 152.412 141.607 1.00 121.87 ? 1311 ILE A CA  1 
ATOM   4710 C C   . ILE A 1 1356 ? 115.132 152.611 142.127 1.00 128.58 ? 1311 ILE A C   1 
ATOM   4711 O O   . ILE A 1 1356 ? 114.320 153.336 141.547 1.00 134.22 ? 1311 ILE A O   1 
ATOM   4712 C CB  . ILE A 1 1356 ? 117.573 152.991 142.603 1.00 121.04 ? 1311 ILE A CB  1 
ATOM   4713 C CG1 . ILE A 1 1356 ? 117.565 154.519 142.553 1.00 120.48 ? 1311 ILE A CG1 1 
ATOM   4714 C CG2 . ILE A 1 1356 ? 118.961 152.457 142.301 1.00 122.04 ? 1311 ILE A CG2 1 
ATOM   4715 C CD1 . ILE A 1 1356 ? 117.971 155.167 143.851 1.00 122.29 ? 1311 ILE A CD1 1 
ATOM   4716 N N   . ASN A 1 1357 ? 114.781 151.858 143.178 1.00 131.88 ? 1312 ASN A N   1 
ATOM   4717 C CA  . ASN A 1 1357 ? 113.443 152.015 143.819 1.00 131.77 ? 1312 ASN A CA  1 
ATOM   4718 C C   . ASN A 1 1357 ? 113.643 152.514 145.255 1.00 137.37 ? 1312 ASN A C   1 
ATOM   4719 O O   . ASN A 1 1357 ? 113.707 151.663 146.164 1.00 138.67 ? 1312 ASN A O   1 
ATOM   4720 C CB  . ASN A 1 1357 ? 112.603 150.748 143.735 1.00 130.82 ? 1312 ASN A CB  1 
ATOM   4721 C CG  . ASN A 1 1357 ? 111.155 151.050 144.034 1.00 138.80 ? 1312 ASN A CG  1 
ATOM   4722 O OD1 . ASN A 1 1357 ? 110.802 152.209 144.273 1.00 141.32 ? 1312 ASN A OD1 1 
ATOM   4723 N ND2 . ASN A 1 1357 ? 110.308 150.033 144.020 1.00 144.38 ? 1312 ASN A ND2 1 
ATOM   4724 N N   . TYR A 1 1358 ? 113.716 153.827 145.455 1.00 134.03 ? 1313 TYR A N   1 
ATOM   4725 C CA  . TYR A 1 1358 ? 113.950 154.476 146.744 1.00 135.28 ? 1313 TYR A CA  1 
ATOM   4726 C C   . TYR A 1 1358 ? 112.634 154.515 147.509 1.00 141.89 ? 1313 TYR A C   1 
ATOM   4727 O O   . TYR A 1 1358 ? 111.829 155.433 147.333 1.00 144.42 ? 1313 TYR A O   1 
ATOM   4728 C CB  . TYR A 1 1358 ? 114.518 155.875 146.539 1.00 131.81 ? 1313 TYR A CB  1 
ATOM   4729 C CG  . TYR A 1 1358 ? 114.794 156.625 147.819 1.00 132.76 ? 1313 TYR A CG  1 
ATOM   4730 C CD1 . TYR A 1 1358 ? 116.011 156.496 148.472 1.00 134.97 ? 1313 TYR A CD1 1 
ATOM   4731 C CD2 . TYR A 1 1358 ? 113.838 157.464 148.374 1.00 132.71 ? 1313 TYR A CD2 1 
ATOM   4732 C CE1 . TYR A 1 1358 ? 116.269 157.182 149.642 1.00 135.96 ? 1313 TYR A CE1 1 
ATOM   4733 C CE2 . TYR A 1 1358 ? 114.085 158.154 149.543 1.00 139.89 ? 1313 TYR A CE2 1 
ATOM   4734 C CZ  . TYR A 1 1358 ? 115.302 158.009 150.173 1.00 142.34 ? 1313 TYR A CZ  1 
ATOM   4735 O OH  . TYR A 1 1358 ? 115.554 158.694 151.339 1.00 141.56 ? 1313 TYR A OH  1 
ATOM   4736 N N   . THR A 1 1359 ? 112.407 153.518 148.366 1.00 147.59 ? 1314 THR A N   1 
ATOM   4737 C CA  . THR A 1 1359 ? 111.132 153.416 149.070 1.00 152.71 ? 1314 THR A CA  1 
ATOM   4738 C C   . THR A 1 1359 ? 111.085 154.308 150.310 1.00 150.84 ? 1314 THR A C   1 
ATOM   4739 O O   . THR A 1 1359 ? 110.331 155.285 150.347 1.00 151.46 ? 1314 THR A O   1 
ATOM   4740 C CB  . THR A 1 1359 ? 110.871 151.958 149.463 1.00 153.11 ? 1314 THR A CB  1 
ATOM   4741 O OG1 . THR A 1 1359 ? 111.956 151.474 150.264 1.00 148.57 ? 1314 THR A OG1 1 
ATOM   4742 C CG2 . THR A 1 1359 ? 110.729 151.086 148.224 1.00 149.02 ? 1314 THR A CG2 1 
ATOM   4743 N N   . ASP A 1 1360 ? 111.881 153.983 151.331 1.00 147.90 ? 1315 ASP A N   1 
ATOM   4744 C CA  . ASP A 1 1360 ? 111.974 154.834 152.512 1.00 149.75 ? 1315 ASP A CA  1 
ATOM   4745 C C   . ASP A 1 1360 ? 113.406 155.291 152.755 1.00 150.19 ? 1315 ASP A C   1 
ATOM   4746 O O   . ASP A 1 1360 ? 113.680 156.494 152.827 1.00 152.02 ? 1315 ASP A O   1 
ATOM   4747 C CB  . ASP A 1 1360 ? 111.441 154.095 153.741 1.00 154.76 ? 1315 ASP A CB  1 
ATOM   4748 C CG  . ASP A 1 1360 ? 109.984 154.407 154.021 1.00 161.41 ? 1315 ASP A CG  1 
ATOM   4749 O OD1 . ASP A 1 1360 ? 109.663 155.592 154.248 1.00 163.45 ? 1315 ASP A OD1 1 
ATOM   4750 O OD2 . ASP A 1 1360 ? 109.161 153.468 154.012 1.00 165.36 ? 1315 ASP A OD2 1 
ATOM   4751 N N   . GLY A 1 1361 ? 114.322 154.335 152.884 1.00 149.56 ? 1316 GLY A N   1 
ATOM   4752 C CA  . GLY A 1 1361 ? 115.730 154.635 153.044 1.00 145.63 ? 1316 GLY A CA  1 
ATOM   4753 C C   . GLY A 1 1361 ? 116.620 153.595 152.396 1.00 144.56 ? 1316 GLY A C   1 
ATOM   4754 O O   . GLY A 1 1361 ? 117.845 153.637 152.540 1.00 146.97 ? 1316 GLY A O   1 
ATOM   4755 N N   . GLU A 1 1362 ? 116.011 152.658 151.676 1.00 147.29 ? 1317 GLU A N   1 
ATOM   4756 C CA  . GLU A 1 1362 ? 116.741 151.586 151.019 1.00 148.21 ? 1317 GLU A CA  1 
ATOM   4757 C C   . GLU A 1 1362 ? 116.099 151.351 149.661 1.00 144.05 ? 1317 GLU A C   1 
ATOM   4758 O O   . GLU A 1 1362 ? 114.942 151.708 149.430 1.00 142.76 ? 1317 GLU A O   1 
ATOM   4759 C CB  . GLU A 1 1362 ? 116.743 150.308 151.864 1.00 149.56 ? 1317 GLU A CB  1 
ATOM   4760 C CG  . GLU A 1 1362 ? 117.930 149.391 151.605 1.00 149.46 ? 1317 GLU A CG  1 
ATOM   4761 C CD  . GLU A 1 1362 ? 117.620 148.303 150.599 1.00 153.25 ? 1317 GLU A CD  1 
ATOM   4762 O OE1 . GLU A 1 1362 ? 118.418 148.119 149.657 1.00 152.17 ? 1317 GLU A OE1 1 
ATOM   4763 O OE2 . GLU A 1 1362 ? 116.579 147.629 150.750 1.00 151.22 ? 1317 GLU A OE2 1 
ATOM   4764 N N   . PHE A 1 1363 ? 116.861 150.743 148.757 1.00 138.90 ? 1318 PHE A N   1 
ATOM   4765 C CA  . PHE A 1 1363 ? 116.437 150.671 147.367 1.00 134.21 ? 1318 PHE A CA  1 
ATOM   4766 C C   . PHE A 1 1363 ? 117.020 149.431 146.712 1.00 134.98 ? 1318 PHE A C   1 
ATOM   4767 O O   . PHE A 1 1363 ? 117.999 148.848 147.184 1.00 136.23 ? 1318 PHE A O   1 
ATOM   4768 C CB  . PHE A 1 1363 ? 116.866 151.925 146.605 1.00 133.80 ? 1318 PHE A CB  1 
ATOM   4769 C CG  . PHE A 1 1363 ? 118.251 152.386 146.947 1.00 133.25 ? 1318 PHE A CG  1 
ATOM   4770 C CD1 . PHE A 1 1363 ? 119.353 151.644 146.559 1.00 130.32 ? 1318 PHE A CD1 1 
ATOM   4771 C CD2 . PHE A 1 1363 ? 118.451 153.551 147.665 1.00 135.57 ? 1318 PHE A CD2 1 
ATOM   4772 C CE1 . PHE A 1 1363 ? 120.629 152.059 146.875 1.00 131.39 ? 1318 PHE A CE1 1 
ATOM   4773 C CE2 . PHE A 1 1363 ? 119.726 153.971 147.985 1.00 134.88 ? 1318 PHE A CE2 1 
ATOM   4774 C CZ  . PHE A 1 1363 ? 120.816 153.223 147.589 1.00 130.44 ? 1318 PHE A CZ  1 
ATOM   4775 N N   . SER A 1 1364 ? 116.396 149.041 145.605 1.00 133.23 ? 1319 SER A N   1 
ATOM   4776 C CA  . SER A 1 1364 ? 116.897 147.995 144.730 1.00 133.39 ? 1319 SER A CA  1 
ATOM   4777 C C   . SER A 1 1364 ? 116.577 148.385 143.298 1.00 126.49 ? 1319 SER A C   1 
ATOM   4778 O O   . SER A 1 1364 ? 115.524 148.971 143.031 1.00 126.43 ? 1319 SER A O   1 
ATOM   4779 C CB  . SER A 1 1364 ? 116.275 146.635 145.060 1.00 136.90 ? 1319 SER A CB  1 
ATOM   4780 O OG  . SER A 1 1364 ? 116.414 145.739 143.972 1.00 138.28 ? 1319 SER A OG  1 
ATOM   4781 N N   . LEU A 1 1365 ? 117.487 148.072 142.380 1.00 122.46 ? 1320 LEU A N   1 
ATOM   4782 C CA  . LEU A 1 1365 ? 117.256 148.406 140.982 1.00 125.51 ? 1320 LEU A CA  1 
ATOM   4783 C C   . LEU A 1 1365 ? 115.982 147.726 140.496 1.00 127.72 ? 1320 LEU A C   1 
ATOM   4784 O O   . LEU A 1 1365 ? 115.757 146.541 140.756 1.00 129.17 ? 1320 LEU A O   1 
ATOM   4785 C CB  . LEU A 1 1365 ? 118.458 147.995 140.129 1.00 125.40 ? 1320 LEU A CB  1 
ATOM   4786 C CG  . LEU A 1 1365 ? 118.841 146.514 140.061 1.00 128.91 ? 1320 LEU A CG  1 
ATOM   4787 C CD1 . LEU A 1 1365 ? 118.155 145.815 138.895 1.00 124.18 ? 1320 LEU A CD1 1 
ATOM   4788 C CD2 . LEU A 1 1365 ? 120.350 146.367 139.957 1.00 125.88 ? 1320 LEU A CD2 1 
ATOM   4789 N N   . VAL A 1 1366 ? 115.143 148.488 139.801 1.00 122.41 ? 1321 VAL A N   1 
ATOM   4790 C CA  . VAL A 1 1366 ? 113.835 147.965 139.395 1.00 113.70 ? 1321 VAL A CA  1 
ATOM   4791 C C   . VAL A 1 1366 ? 114.041 146.784 138.457 1.00 113.46 ? 1321 VAL A C   1 
ATOM   4792 O O   . VAL A 1 1366 ? 114.998 146.791 137.658 1.00 115.92 ? 1321 VAL A O   1 
ATOM   4793 C CB  . VAL A 1 1366 ? 112.999 149.067 138.722 1.00 119.54 ? 1321 VAL A CB  1 
ATOM   4794 C CG1 . VAL A 1 1366 ? 111.603 148.571 138.410 1.00 122.48 ? 1321 VAL A CG1 1 
ATOM   4795 C CG2 . VAL A 1 1366 ? 112.931 150.297 139.613 1.00 123.20 ? 1321 VAL A CG2 1 
ATOM   4796 N N   . PRO A 1 1367 ? 113.204 145.747 138.502 1.00 115.73 ? 1322 PRO A N   1 
ATOM   4797 C CA  . PRO A 1 1367 ? 113.429 144.594 137.622 1.00 120.64 ? 1322 PRO A CA  1 
ATOM   4798 C C   . PRO A 1 1367 ? 113.343 144.985 136.155 1.00 122.24 ? 1322 PRO A C   1 
ATOM   4799 O O   . PRO A 1 1367 ? 112.638 145.921 135.776 1.00 121.94 ? 1322 PRO A O   1 
ATOM   4800 C CB  . PRO A 1 1367 ? 112.313 143.614 138.005 1.00 122.37 ? 1322 PRO A CB  1 
ATOM   4801 C CG  . PRO A 1 1367 ? 111.746 144.096 139.277 1.00 125.40 ? 1322 PRO A CG  1 
ATOM   4802 C CD  . PRO A 1 1367 ? 112.101 145.530 139.453 1.00 122.51 ? 1322 PRO A CD  1 
ATOM   4803 N N   . LEU A 1 1368 ? 114.084 144.246 135.326 1.00 122.65 ? 1323 LEU A N   1 
ATOM   4804 C CA  . LEU A 1 1368 ? 114.102 144.535 133.897 1.00 117.33 ? 1323 LEU A CA  1 
ATOM   4805 C C   . LEU A 1 1368 ? 112.700 144.525 133.306 1.00 117.90 ? 1323 LEU A C   1 
ATOM   4806 O O   . LEU A 1 1368 ? 112.423 145.264 132.355 1.00 124.07 ? 1323 LEU A O   1 
ATOM   4807 C CB  . LEU A 1 1368 ? 114.985 143.522 133.168 1.00 115.83 ? 1323 LEU A CB  1 
ATOM   4808 C CG  . LEU A 1 1368 ? 116.491 143.794 133.158 1.00 117.27 ? 1323 LEU A CG  1 
ATOM   4809 C CD1 . LEU A 1 1368 ? 116.800 145.104 132.453 1.00 116.35 ? 1323 LEU A CD1 1 
ATOM   4810 C CD2 . LEU A 1 1368 ? 117.047 143.800 134.571 1.00 120.14 ? 1323 LEU A CD2 1 
ATOM   4811 N N   . SER A 1 1369 ? 111.804 143.701 133.850 1.00 115.37 ? 1324 SER A N   1 
ATOM   4812 C CA  . SER A 1 1369 ? 110.462 143.593 133.290 1.00 119.44 ? 1324 SER A CA  1 
ATOM   4813 C C   . SER A 1 1369 ? 109.722 144.922 133.374 1.00 120.27 ? 1324 SER A C   1 
ATOM   4814 O O   . SER A 1 1369 ? 109.169 145.403 132.378 1.00 120.59 ? 1324 SER A O   1 
ATOM   4815 C CB  . SER A 1 1369 ? 109.681 142.499 134.017 1.00 124.31 ? 1324 SER A CB  1 
ATOM   4816 O OG  . SER A 1 1369 ? 109.168 142.978 135.247 1.00 125.31 ? 1324 SER A OG  1 
ATOM   4817 N N   . ILE A 1 1370 ? 109.700 145.533 134.559 1.00 118.98 ? 1325 ILE A N   1 
ATOM   4818 C CA  . ILE A 1 1370 ? 108.969 146.785 134.728 1.00 120.25 ? 1325 ILE A CA  1 
ATOM   4819 C C   . ILE A 1 1370 ? 109.672 147.918 133.993 1.00 125.14 ? 1325 ILE A C   1 
ATOM   4820 O O   . ILE A 1 1370 ? 109.030 148.730 133.317 1.00 126.93 ? 1325 ILE A O   1 
ATOM   4821 C CB  . ILE A 1 1370 ? 108.796 147.104 136.223 1.00 122.62 ? 1325 ILE A CB  1 
ATOM   4822 C CG1 . ILE A 1 1370 ? 108.108 145.941 136.943 1.00 122.83 ? 1325 ILE A CG1 1 
ATOM   4823 C CG2 . ILE A 1 1370 ? 107.995 148.387 136.401 1.00 126.00 ? 1325 ILE A CG2 1 
ATOM   4824 C CD1 . ILE A 1 1370 ? 108.071 146.087 138.448 1.00 125.43 ? 1325 ILE A CD1 1 
ATOM   4825 N N   . VAL A 1 1371 ? 110.995 147.991 134.111 1.00 124.64 ? 1326 VAL A N   1 
ATOM   4826 C CA  . VAL A 1 1371 ? 111.791 149.058 133.519 1.00 123.07 ? 1326 VAL A CA  1 
ATOM   4827 C C   . VAL A 1 1371 ? 112.982 148.432 132.814 1.00 122.66 ? 1326 VAL A C   1 
ATOM   4828 O O   . VAL A 1 1371 ? 113.575 147.472 133.317 1.00 122.31 ? 1326 VAL A O   1 
ATOM   4829 C CB  . VAL A 1 1371 ? 112.262 150.069 134.585 1.00 125.09 ? 1326 VAL A CB  1 
ATOM   4830 C CG1 . VAL A 1 1371 ? 113.371 150.944 134.039 1.00 121.37 ? 1326 VAL A CG1 1 
ATOM   4831 C CG2 . VAL A 1 1371 ? 111.097 150.914 135.061 1.00 129.27 ? 1326 VAL A CG2 1 
ATOM   4832 N N   . ASN A 1 1372 ? 113.335 148.976 131.647 1.00 122.44 ? 1327 ASN A N   1 
ATOM   4833 C CA  . ASN A 1 1372 ? 114.459 148.455 130.883 1.00 119.30 ? 1327 ASN A CA  1 
ATOM   4834 C C   . ASN A 1 1372 ? 115.474 149.514 130.479 1.00 120.98 ? 1327 ASN A C   1 
ATOM   4835 O O   . ASN A 1 1372 ? 116.540 149.150 129.972 1.00 120.28 ? 1327 ASN A O   1 
ATOM   4836 C CB  . ASN A 1 1372 ? 113.959 147.737 129.621 1.00 116.76 ? 1327 ASN A CB  1 
ATOM   4837 C CG  . ASN A 1 1372 ? 115.013 146.841 129.005 1.00 113.91 ? 1327 ASN A CG  1 
ATOM   4838 O OD1 . ASN A 1 1372 ? 115.220 145.713 129.447 1.00 112.13 ? 1327 ASN A OD1 1 
ATOM   4839 N ND2 . ASN A 1 1372 ? 115.690 147.343 127.981 1.00 116.49 ? 1327 ASN A ND2 1 
ATOM   4840 N N   . ASN A 1 1373 ? 115.048 150.783 130.498 1.00 123.01 ? 1328 ASN A N   1 
ATOM   4841 C CA  . ASN A 1 1373 ? 115.926 151.892 130.045 1.00 119.08 ? 1328 ASN A CA  1 
ATOM   4842 C C   . ASN A 1 1373 ? 115.544 153.193 130.742 1.00 121.09 ? 1328 ASN A C   1 
ATOM   4843 O O   . ASN A 1 1373 ? 114.598 153.184 131.543 1.00 126.05 ? 1328 ASN A O   1 
ATOM   4844 C CB  . ASN A 1 1373 ? 115.814 152.129 128.548 1.00 117.10 ? 1328 ASN A CB  1 
ATOM   4845 C CG  . ASN A 1 1373 ? 114.400 151.969 128.052 1.00 121.35 ? 1328 ASN A CG  1 
ATOM   4846 O OD1 . ASN A 1 1373 ? 113.490 152.664 128.514 1.00 122.45 ? 1328 ASN A OD1 1 
ATOM   4847 N ND2 . ASN A 1 1373 ? 114.203 151.060 127.110 1.00 128.07 ? 1328 ASN A ND2 1 
ATOM   4848 N N   . LYS A 1 1374 ? 116.256 154.270 130.434 1.00 119.97 ? 1329 LYS A N   1 
ATOM   4849 C CA  . LYS A 1 1374 ? 115.948 155.575 131.011 1.00 121.43 ? 1329 LYS A CA  1 
ATOM   4850 C C   . LYS A 1 1374 ? 114.501 155.975 130.762 1.00 127.74 ? 1329 LYS A C   1 
ATOM   4851 O O   . LYS A 1 1374 ? 113.804 156.407 131.687 1.00 134.80 ? 1329 LYS A O   1 
ATOM   4852 C CB  . LYS A 1 1374 ? 116.891 156.633 130.442 1.00 120.72 ? 1329 LYS A CB  1 
ATOM   4853 C CG  . LYS A 1 1374 ? 116.738 158.002 131.086 1.00 119.30 ? 1329 LYS A CG  1 
ATOM   4854 C CD  . LYS A 1 1374 ? 117.696 159.013 130.485 1.00 120.58 ? 1329 LYS A CD  1 
ATOM   4855 C CE  . LYS A 1 1374 ? 117.869 160.216 131.395 1.00 121.93 ? 1329 LYS A CE  1 
ATOM   4856 N NZ  . LYS A 1 1374 ? 116.567 160.858 131.723 1.00 125.60 ? 1329 LYS A NZ  1 
ATOM   4857 N N   . SER A 1 1375 ? 114.028 155.844 129.522 1.00 128.08 ? 1330 SER A N   1 
ATOM   4858 C CA  . SER A 1 1375 ? 112.683 156.310 129.204 1.00 129.54 ? 1330 SER A CA  1 
ATOM   4859 C C   . SER A 1 1375 ? 111.635 155.546 130.003 1.00 131.70 ? 1330 SER A C   1 
ATOM   4860 O O   . SER A 1 1375 ? 110.627 156.122 130.428 1.00 132.43 ? 1330 SER A O   1 
ATOM   4861 C CB  . SER A 1 1375 ? 112.416 156.172 127.707 1.00 129.71 ? 1330 SER A CB  1 
ATOM   4862 O OG  . SER A 1 1375 ? 111.774 154.944 127.420 1.00 131.70 ? 1330 SER A OG  1 
ATOM   4863 N N   . ASP A 1 1376 ? 111.856 154.248 130.219 1.00 132.57 ? 1331 ASP A N   1 
ATOM   4864 C CA  . ASP A 1 1376 ? 110.896 153.455 130.977 1.00 133.82 ? 1331 ASP A CA  1 
ATOM   4865 C C   . ASP A 1 1376 ? 110.713 154.007 132.384 1.00 131.17 ? 1331 ASP A C   1 
ATOM   4866 O O   . ASP A 1 1376 ? 109.607 153.967 132.934 1.00 132.37 ? 1331 ASP A O   1 
ATOM   4867 C CB  . ASP A 1 1376 ? 111.348 151.997 131.028 1.00 134.57 ? 1331 ASP A CB  1 
ATOM   4868 C CG  . ASP A 1 1376 ? 110.926 151.216 129.801 1.00 136.73 ? 1331 ASP A CG  1 
ATOM   4869 O OD1 . ASP A 1 1376 ? 110.631 151.851 128.769 1.00 137.52 ? 1331 ASP A OD1 1 
ATOM   4870 O OD2 . ASP A 1 1376 ? 110.890 149.969 129.868 1.00 135.06 ? 1331 ASP A OD2 1 
ATOM   4871 N N   . CYS A 1 1377 ? 111.784 154.532 132.985 1.00 126.99 ? 1332 CYS A N   1 
ATOM   4872 C CA  . CYS A 1 1377 ? 111.664 155.116 134.316 1.00 131.39 ? 1332 CYS A CA  1 
ATOM   4873 C C   . CYS A 1 1377 ? 110.704 156.296 134.335 1.00 134.42 ? 1332 CYS A C   1 
ATOM   4874 O O   . CYS A 1 1377 ? 110.224 156.672 135.410 1.00 141.80 ? 1332 CYS A O   1 
ATOM   4875 C CB  . CYS A 1 1377 ? 113.035 155.560 134.832 1.00 130.12 ? 1332 CYS A CB  1 
ATOM   4876 S SG  . CYS A 1 1377 ? 114.289 154.262 134.849 1.00 143.16 ? 1332 CYS A SG  1 
ATOM   4877 N N   . LYS A 1 1378 ? 110.420 156.892 133.179 1.00 128.56 ? 1333 LYS A N   1 
ATOM   4878 C CA  . LYS A 1 1378 ? 109.428 157.955 133.092 1.00 133.67 ? 1333 LYS A CA  1 
ATOM   4879 C C   . LYS A 1 1378 ? 108.042 157.413 132.764 1.00 136.67 ? 1333 LYS A C   1 
ATOM   4880 O O   . LYS A 1 1378 ? 107.039 157.933 133.264 1.00 136.38 ? 1333 LYS A O   1 
ATOM   4881 C CB  . LYS A 1 1378 ? 109.849 158.980 132.037 1.00 137.37 ? 1333 LYS A CB  1 
ATOM   4882 C CG  . LYS A 1 1378 ? 111.197 159.633 132.315 1.00 138.45 ? 1333 LYS A CG  1 
ATOM   4883 C CD  . LYS A 1 1378 ? 111.228 161.097 131.891 1.00 138.83 ? 1333 LYS A CD  1 
ATOM   4884 C CE  . LYS A 1 1378 ? 110.399 161.983 132.811 1.00 138.73 ? 1333 LYS A CE  1 
ATOM   4885 N NZ  . LYS A 1 1378 ? 110.923 161.996 134.204 1.00 133.99 ? 1333 LYS A NZ  1 
ATOM   4886 N N   . ILE A 1 1379 ? 107.966 156.375 131.929 1.00 137.42 ? 1334 ILE A N   1 
ATOM   4887 C CA  . ILE A 1 1379 ? 106.676 155.779 131.598 1.00 137.59 ? 1334 ILE A CA  1 
ATOM   4888 C C   . ILE A 1 1379 ? 106.108 155.034 132.799 1.00 139.85 ? 1334 ILE A C   1 
ATOM   4889 O O   . ILE A 1 1379 ? 104.912 155.129 133.097 1.00 142.85 ? 1334 ILE A O   1 
ATOM   4890 C CB  . ILE A 1 1379 ? 106.813 154.858 130.372 1.00 136.54 ? 1334 ILE A CB  1 
ATOM   4891 C CG1 . ILE A 1 1379 ? 107.256 155.665 129.148 1.00 135.53 ? 1334 ILE A CG1 1 
ATOM   4892 C CG2 . ILE A 1 1379 ? 105.497 154.145 130.094 1.00 136.81 ? 1334 ILE A CG2 1 
ATOM   4893 C CD1 . ILE A 1 1379 ? 107.768 154.815 128.005 1.00 138.50 ? 1334 ILE A CD1 1 
ATOM   4894 N N   . GLN A 1 1380 ? 106.952 154.285 133.509 1.00 139.33 ? 1335 GLN A N   1 
ATOM   4895 C CA  . GLN A 1 1380 ? 106.543 153.543 134.693 1.00 135.53 ? 1335 GLN A CA  1 
ATOM   4896 C C   . GLN A 1 1380 ? 106.629 154.382 135.963 1.00 139.84 ? 1335 GLN A C   1 
ATOM   4897 O O   . GLN A 1 1380 ? 106.723 153.825 137.062 1.00 140.51 ? 1335 GLN A O   1 
ATOM   4898 C CB  . GLN A 1 1380 ? 107.391 152.277 134.836 1.00 129.83 ? 1335 GLN A CB  1 
ATOM   4899 C CG  . GLN A 1 1380 ? 106.892 151.110 134.005 1.00 130.42 ? 1335 GLN A CG  1 
ATOM   4900 C CD  . GLN A 1 1380 ? 107.079 151.334 132.520 1.00 138.16 ? 1335 GLN A CD  1 
ATOM   4901 O OE1 . GLN A 1 1380 ? 107.792 152.246 132.103 1.00 140.58 ? 1335 GLN A OE1 1 
ATOM   4902 N NE2 . GLN A 1 1380 ? 106.439 150.499 131.710 1.00 136.66 ? 1335 GLN A NE2 1 
ATOM   4903 N N   . ASN A 1 1381 ? 106.659 155.714 135.892 1.00 143.71 ? 1336 ASN A N   1 
ATOM   4904 C CA  . ASN A 1 1381 ? 106.843 156.473 137.171 1.00 145.47 ? 1336 ASN A CA  1 
ATOM   4905 C C   . ASN A 1 1381 ? 105.491 156.634 137.873 1.00 150.38 ? 1336 ASN A C   1 
ATOM   4906 O O   . ASN A 1 1381 ? 105.154 157.781 138.232 1.00 151.35 ? 1336 ASN A O   1 
ATOM   4907 C CB  . ASN A 1 1381 ? 107.575 157.793 136.962 1.00 144.54 ? 1336 ASN A CB  1 
ATOM   4908 C CG  . ASN A 1 1381 ? 108.306 158.253 138.200 1.00 142.28 ? 1336 ASN A CG  1 
ATOM   4909 O OD1 . ASN A 1 1381 ? 108.265 157.581 139.235 1.00 138.67 ? 1336 ASN A OD1 1 
ATOM   4910 N ND2 . ASN A 1 1381 ? 108.980 159.390 138.109 1.00 142.63 ? 1336 ASN A ND2 1 
ATOM   4911 N N   . SER A 1 1382 ? 104.762 155.538 138.091 1.00 152.98 ? 1337 SER A N   1 
ATOM   4912 C CA  . SER A 1 1382 ? 103.444 155.537 138.719 1.00 154.47 ? 1337 SER A CA  1 
ATOM   4913 C C   . SER A 1 1382 ? 103.532 155.908 140.194 1.00 154.66 ? 1337 SER A C   1 
ATOM   4914 O O   . SER A 1 1382 ? 102.789 156.776 140.666 1.00 157.05 ? 1337 SER A O   1 
ATOM   4915 C CB  . SER A 1 1382 ? 102.786 154.169 138.550 1.00 154.27 ? 1337 SER A CB  1 
ATOM   4916 O OG  . SER A 1 1382 ? 103.615 153.139 139.059 1.00 154.89 ? 1337 SER A OG  1 
ATOM   4917 N N   . THR A 1 1383 ? 104.433 155.266 140.937 1.00 151.26 ? 1338 THR A N   1 
ATOM   4918 C CA  . THR A 1 1383 ? 104.532 155.493 142.372 1.00 150.63 ? 1338 THR A CA  1 
ATOM   4919 C C   . THR A 1 1383 ? 105.328 156.741 142.729 1.00 148.55 ? 1338 THR A C   1 
ATOM   4920 O O   . THR A 1 1383 ? 105.254 157.191 143.878 1.00 145.50 ? 1338 THR A O   1 
ATOM   4921 C CB  . THR A 1 1383 ? 105.176 154.285 143.059 1.00 152.01 ? 1338 THR A CB  1 
ATOM   4922 O OG1 . THR A 1 1383 ? 106.600 154.359 142.923 1.00 147.59 ? 1338 THR A OG1 1 
ATOM   4923 C CG2 . THR A 1 1383 ? 104.672 152.983 142.453 1.00 154.73 ? 1338 THR A CG2 1 
ATOM   4924 N N   . GLY A 1 1384 ? 106.080 157.309 141.790 1.00 147.53 ? 1339 GLY A N   1 
ATOM   4925 C CA  . GLY A 1 1384 ? 106.941 158.429 142.103 1.00 145.77 ? 1339 GLY A CA  1 
ATOM   4926 C C   . GLY A 1 1384 ? 108.193 158.064 142.864 1.00 140.19 ? 1339 GLY A C   1 
ATOM   4927 O O   . GLY A 1 1384 ? 108.864 158.961 143.388 1.00 133.95 ? 1339 GLY A O   1 
ATOM   4928 N N   . SER A 1 1385 ? 108.529 156.776 142.946 1.00 138.20 ? 1340 SER A N   1 
ATOM   4929 C CA  . SER A 1 1385 ? 109.700 156.307 143.674 1.00 136.43 ? 1340 SER A CA  1 
ATOM   4930 C C   . SER A 1 1385 ? 110.767 155.739 142.746 1.00 131.52 ? 1340 SER A C   1 
ATOM   4931 O O   . SER A 1 1385 ? 111.664 155.025 143.204 1.00 133.99 ? 1340 SER A O   1 
ATOM   4932 C CB  . SER A 1 1385 ? 109.290 155.257 144.706 1.00 142.23 ? 1340 SER A CB  1 
ATOM   4933 O OG  . SER A 1 1385 ? 108.826 154.078 144.073 1.00 147.17 ? 1340 SER A OG  1 
ATOM   4934 N N   . PHE A 1 1386 ? 110.687 156.037 141.453 1.00 126.86 ? 1341 PHE A N   1 
ATOM   4935 C CA  . PHE A 1 1386 ? 111.680 155.596 140.483 1.00 127.86 ? 1341 PHE A CA  1 
ATOM   4936 C C   . PHE A 1 1386 ? 112.653 156.741 140.228 1.00 129.86 ? 1341 PHE A C   1 
ATOM   4937 O O   . PHE A 1 1386 ? 112.244 157.825 139.801 1.00 133.41 ? 1341 PHE A O   1 
ATOM   4938 C CB  . PHE A 1 1386 ? 111.016 155.156 139.177 1.00 129.10 ? 1341 PHE A CB  1 
ATOM   4939 C CG  . PHE A 1 1386 ? 110.475 153.750 139.204 1.00 130.57 ? 1341 PHE A CG  1 
ATOM   4940 C CD1 . PHE A 1 1386 ? 110.290 153.076 140.399 1.00 130.44 ? 1341 PHE A CD1 1 
ATOM   4941 C CD2 . PHE A 1 1386 ? 110.150 153.103 138.025 1.00 133.30 ? 1341 PHE A CD2 1 
ATOM   4942 C CE1 . PHE A 1 1386 ? 109.793 151.787 140.414 1.00 134.14 ? 1341 PHE A CE1 1 
ATOM   4943 C CE2 . PHE A 1 1386 ? 109.653 151.815 138.036 1.00 126.52 ? 1341 PHE A CE2 1 
ATOM   4944 C CZ  . PHE A 1 1386 ? 109.474 151.158 139.231 1.00 128.41 ? 1341 PHE A CZ  1 
ATOM   4945 N N   . PHE A 1 1387 ? 113.934 156.497 140.493 1.00 125.14 ? 1342 PHE A N   1 
ATOM   4946 C CA  . PHE A 1 1387 ? 114.985 157.483 140.299 1.00 117.70 ? 1342 PHE A CA  1 
ATOM   4947 C C   . PHE A 1 1387 ? 116.044 156.916 139.369 1.00 115.66 ? 1342 PHE A C   1 
ATOM   4948 O O   . PHE A 1 1387 ? 116.415 155.744 139.478 1.00 117.30 ? 1342 PHE A O   1 
ATOM   4949 C CB  . PHE A 1 1387 ? 115.632 157.880 141.628 1.00 116.69 ? 1342 PHE A CB  1 
ATOM   4950 C CG  . PHE A 1 1387 ? 114.742 158.694 142.518 1.00 120.02 ? 1342 PHE A CG  1 
ATOM   4951 C CD1 . PHE A 1 1387 ? 113.742 158.092 143.257 1.00 122.57 ? 1342 PHE A CD1 1 
ATOM   4952 C CD2 . PHE A 1 1387 ? 114.913 160.061 142.624 1.00 126.62 ? 1342 PHE A CD2 1 
ATOM   4953 C CE1 . PHE A 1 1387 ? 112.927 158.839 144.081 1.00 124.31 ? 1342 PHE A CE1 1 
ATOM   4954 C CE2 . PHE A 1 1387 ? 114.100 160.812 143.447 1.00 127.69 ? 1342 PHE A CE2 1 
ATOM   4955 C CZ  . PHE A 1 1387 ? 113.106 160.200 144.175 1.00 124.72 ? 1342 PHE A CZ  1 
ATOM   4956 N N   . TRP A 1 1388 ? 116.527 157.753 138.455 1.00 116.30 ? 1343 TRP A N   1 
ATOM   4957 C CA  . TRP A 1 1388 ? 117.615 157.399 137.546 1.00 113.20 ? 1343 TRP A CA  1 
ATOM   4958 C C   . TRP A 1 1388 ? 118.865 158.109 138.051 1.00 118.88 ? 1343 TRP A C   1 
ATOM   4959 O O   . TRP A 1 1388 ? 119.016 159.321 137.878 1.00 118.25 ? 1343 TRP A O   1 
ATOM   4960 C CB  . TRP A 1 1388 ? 117.271 157.796 136.114 1.00 113.43 ? 1343 TRP A CB  1 
ATOM   4961 C CG  . TRP A 1 1388 ? 118.298 157.403 135.097 1.00 108.99 ? 1343 TRP A CG  1 
ATOM   4962 C CD1 . TRP A 1 1388 ? 119.241 158.209 134.534 1.00 108.32 ? 1343 TRP A CD1 1 
ATOM   4963 C CD2 . TRP A 1 1388 ? 118.475 156.108 134.509 1.00 111.12 ? 1343 TRP A CD2 1 
ATOM   4964 N NE1 . TRP A 1 1388 ? 119.998 157.498 133.638 1.00 109.64 ? 1343 TRP A NE1 1 
ATOM   4965 C CE2 . TRP A 1 1388 ? 119.548 156.205 133.603 1.00 111.22 ? 1343 TRP A CE2 1 
ATOM   4966 C CE3 . TRP A 1 1388 ? 117.833 154.877 134.662 1.00 114.60 ? 1343 TRP A CE3 1 
ATOM   4967 C CZ2 . TRP A 1 1388 ? 119.994 155.118 132.856 1.00 112.13 ? 1343 TRP A CZ2 1 
ATOM   4968 C CZ3 . TRP A 1 1388 ? 118.278 153.799 133.918 1.00 112.35 ? 1343 TRP A CZ3 1 
ATOM   4969 C CH2 . TRP A 1 1388 ? 119.346 153.927 133.028 1.00 109.43 ? 1343 TRP A CH2 1 
ATOM   4970 N N   . VAL A 1 1389 ? 119.761 157.351 138.687 1.00 120.52 ? 1344 VAL A N   1 
ATOM   4971 C CA  . VAL A 1 1389 ? 120.953 157.899 139.317 1.00 112.92 ? 1344 VAL A CA  1 
ATOM   4972 C C   . VAL A 1 1389 ? 122.161 157.069 138.906 1.00 106.61 ? 1344 VAL A C   1 
ATOM   4973 O O   . VAL A 1 1389 ? 122.040 155.992 138.321 1.00 102.45 ? 1344 VAL A O   1 
ATOM   4974 C CB  . VAL A 1 1389 ? 120.836 157.949 140.853 1.00 112.34 ? 1344 VAL A CB  1 
ATOM   4975 C CG1 . VAL A 1 1389 ? 119.872 159.042 141.272 1.00 119.31 ? 1344 VAL A CG1 1 
ATOM   4976 C CG2 . VAL A 1 1389 ? 120.397 156.601 141.397 1.00 116.17 ? 1344 VAL A CG2 1 
ATOM   4977 N N   . ASN A 1 1390 ? 123.340 157.591 139.237 1.00 111.28 ? 1345 ASN A N   1 
ATOM   4978 C CA  . ASN A 1 1390 ? 124.611 157.025 138.817 1.00 112.53 ? 1345 ASN A CA  1 
ATOM   4979 C C   . ASN A 1 1390 ? 125.388 156.520 140.022 1.00 101.04 ? 1345 ASN A C   1 
ATOM   4980 O O   . ASN A 1 1390 ? 125.247 157.035 141.135 1.00 99.96  ? 1345 ASN A O   1 
ATOM   4981 C CB  . ASN A 1 1390 ? 125.455 158.065 138.073 1.00 113.04 ? 1345 ASN A CB  1 
ATOM   4982 C CG  . ASN A 1 1390 ? 126.520 157.437 137.200 1.00 111.74 ? 1345 ASN A CG  1 
ATOM   4983 O OD1 . ASN A 1 1390 ? 126.788 156.239 137.291 1.00 111.39 ? 1345 ASN A OD1 1 
ATOM   4984 N ND2 . ASN A 1 1390 ? 127.129 158.243 136.340 1.00 109.58 ? 1345 ASN A ND2 1 
ATOM   4985 N N   . VAL A 1 1391 ? 126.215 155.500 139.786 1.00 96.86  ? 1346 VAL A N   1 
ATOM   4986 C CA  . VAL A 1 1391 ? 127.115 155.027 140.828 1.00 102.73 ? 1346 VAL A CA  1 
ATOM   4987 C C   . VAL A 1 1391 ? 127.990 156.182 141.287 1.00 105.57 ? 1346 VAL A C   1 
ATOM   4988 O O   . VAL A 1 1391 ? 128.427 157.016 140.484 1.00 109.06 ? 1346 VAL A O   1 
ATOM   4989 C CB  . VAL A 1 1391 ? 127.959 153.849 140.315 1.00 98.68  ? 1346 VAL A CB  1 
ATOM   4990 C CG1 . VAL A 1 1391 ? 128.841 153.306 141.423 1.00 95.19  ? 1346 VAL A CG1 1 
ATOM   4991 C CG2 . VAL A 1 1391 ? 127.060 152.759 139.777 1.00 99.25  ? 1346 VAL A CG2 1 
ATOM   4992 N N   . LYS A 1 1392 ? 128.246 156.239 142.593 1.00 92.87  ? 1347 LYS A N   1 
ATOM   4993 C CA  . LYS A 1 1392 ? 128.954 157.387 143.150 1.00 92.27  ? 1347 LYS A CA  1 
ATOM   4994 C C   . LYS A 1 1392 ? 130.344 157.525 142.545 1.00 98.14  ? 1347 LYS A C   1 
ATOM   4995 O O   . LYS A 1 1392 ? 130.772 158.634 142.204 1.00 105.17 ? 1347 LYS A O   1 
ATOM   4996 C CB  . LYS A 1 1392 ? 129.034 157.256 144.667 1.00 102.53 ? 1347 LYS A CB  1 
ATOM   4997 C CG  . LYS A 1 1392 ? 127.947 158.019 145.395 1.00 104.19 ? 1347 LYS A CG  1 
ATOM   4998 C CD  . LYS A 1 1392 ? 127.861 157.594 146.845 1.00 107.19 ? 1347 LYS A CD  1 
ATOM   4999 C CE  . LYS A 1 1392 ? 126.641 156.727 147.093 1.00 102.88 ? 1347 LYS A CE  1 
ATOM   5000 N NZ  . LYS A 1 1392 ? 126.259 156.710 148.526 1.00 105.38 ? 1347 LYS A NZ  1 
ATOM   5001 N N   . VAL A 1 1393 ? 131.062 156.415 142.402 1.00 97.71  ? 1348 VAL A N   1 
ATOM   5002 C CA  . VAL A 1 1393 ? 132.375 156.387 141.769 1.00 97.90  ? 1348 VAL A CA  1 
ATOM   5003 C C   . VAL A 1 1393 ? 132.271 155.539 140.511 1.00 95.62  ? 1348 VAL A C   1 
ATOM   5004 O O   . VAL A 1 1393 ? 131.752 154.417 140.552 1.00 103.23 ? 1348 VAL A O   1 
ATOM   5005 C CB  . VAL A 1 1393 ? 133.453 155.848 142.724 1.00 92.70  ? 1348 VAL A CB  1 
ATOM   5006 C CG1 . VAL A 1 1393 ? 133.067 154.480 143.254 1.00 94.94  ? 1348 VAL A CG1 1 
ATOM   5007 C CG2 . VAL A 1 1393 ? 134.796 155.788 142.023 1.00 89.73  ? 1348 VAL A CG2 1 
ATOM   5008 N N   . ASN A 1 1394 ? 132.757 156.075 139.396 1.00 91.18  ? 1349 ASN A N   1 
ATOM   5009 C CA  . ASN A 1 1394 ? 132.558 155.458 138.093 1.00 89.33  ? 1349 ASN A CA  1 
ATOM   5010 C C   . ASN A 1 1394 ? 133.737 155.825 137.198 1.00 94.56  ? 1349 ASN A C   1 
ATOM   5011 O O   . ASN A 1 1394 ? 134.734 156.390 137.657 1.00 99.39  ? 1349 ASN A O   1 
ATOM   5012 C CB  . ASN A 1 1394 ? 131.217 155.911 137.508 1.00 93.14  ? 1349 ASN A CB  1 
ATOM   5013 C CG  . ASN A 1 1394 ? 130.949 157.377 137.756 1.00 92.73  ? 1349 ASN A CG  1 
ATOM   5014 O OD1 . ASN A 1 1394 ? 131.809 158.097 138.258 1.00 93.23  ? 1349 ASN A OD1 1 
ATOM   5015 N ND2 . ASN A 1 1394 ? 129.752 157.826 137.412 1.00 97.85  ? 1349 ASN A ND2 1 
ATOM   5016 N N   . PHE A 1 1395 ? 133.620 155.502 135.910 1.00 92.38  ? 1350 PHE A N   1 
ATOM   5017 C CA  . PHE A 1 1395 ? 134.660 155.815 134.938 1.00 88.31  ? 1350 PHE A CA  1 
ATOM   5018 C C   . PHE A 1 1395 ? 134.151 156.810 133.904 1.00 92.83  ? 1350 PHE A C   1 
ATOM   5019 O O   . PHE A 1 1395 ? 134.418 156.660 132.709 1.00 95.89  ? 1350 PHE A O   1 
ATOM   5020 C CB  . PHE A 1 1395 ? 135.144 154.545 134.242 1.00 79.65  ? 1350 PHE A CB  1 
ATOM   5021 C CG  . PHE A 1 1395 ? 135.950 153.640 135.122 1.00 83.40  ? 1350 PHE A CG  1 
ATOM   5022 C CD1 . PHE A 1 1395 ? 135.358 152.959 136.166 1.00 81.83  ? 1350 PHE A CD1 1 
ATOM   5023 C CD2 . PHE A 1 1395 ? 137.303 153.462 134.895 1.00 90.37  ? 1350 PHE A CD2 1 
ATOM   5024 C CE1 . PHE A 1 1395 ? 136.101 152.121 136.971 1.00 80.78  ? 1350 PHE A CE1 1 
ATOM   5025 C CE2 . PHE A 1 1395 ? 138.050 152.625 135.697 1.00 83.96  ? 1350 PHE A CE2 1 
ATOM   5026 C CZ  . PHE A 1 1395 ? 137.449 151.954 136.735 1.00 77.91  ? 1350 PHE A CZ  1 
ATOM   5027 N N   . ASP A 1 1396 ? 133.410 157.825 134.350 1.00 97.40  ? 1351 ASP A N   1 
ATOM   5028 C CA  . ASP A 1 1396 ? 132.858 158.800 133.415 1.00 93.76  ? 1351 ASP A CA  1 
ATOM   5029 C C   . ASP A 1 1396 ? 133.963 159.591 132.725 1.00 94.45  ? 1351 ASP A C   1 
ATOM   5030 O O   . ASP A 1 1396 ? 133.956 159.742 131.498 1.00 107.43 ? 1351 ASP A O   1 
ATOM   5031 C CB  . ASP A 1 1396 ? 131.900 159.740 134.145 1.00 97.34  ? 1351 ASP A CB  1 
ATOM   5032 C CG  . ASP A 1 1396 ? 130.495 159.183 134.237 1.00 106.09 ? 1351 ASP A CG  1 
ATOM   5033 O OD1 . ASP A 1 1396 ? 130.294 158.002 133.881 1.00 110.06 ? 1351 ASP A OD1 1 
ATOM   5034 O OD2 . ASP A 1 1396 ? 129.589 159.928 134.665 1.00 112.55 ? 1351 ASP A OD2 1 
ATOM   5035 N N   . ASN A 1 1397 ? 134.921 160.104 133.493 1.00 87.68  ? 1352 ASN A N   1 
ATOM   5036 C CA  . ASN A 1 1397 ? 136.021 160.890 132.947 1.00 89.91  ? 1352 ASN A CA  1 
ATOM   5037 C C   . ASN A 1 1397 ? 137.316 160.402 133.588 1.00 94.94  ? 1352 ASN A C   1 
ATOM   5038 O O   . ASN A 1 1397 ? 137.331 159.415 134.329 1.00 102.55 ? 1352 ASN A O   1 
ATOM   5039 C CB  . ASN A 1 1397 ? 135.783 162.388 133.173 1.00 90.10  ? 1352 ASN A CB  1 
ATOM   5040 C CG  . ASN A 1 1397 ? 135.461 162.716 134.614 1.00 93.43  ? 1352 ASN A CG  1 
ATOM   5041 O OD1 . ASN A 1 1397 ? 136.321 162.629 135.488 1.00 91.13  ? 1352 ASN A OD1 1 
ATOM   5042 N ND2 . ASN A 1 1397 ? 134.218 163.100 134.870 1.00 93.76  ? 1352 ASN A ND2 1 
ATOM   5043 N N   . VAL A 1 1398 ? 138.417 161.099 133.299 1.00 92.72  ? 1353 VAL A N   1 
ATOM   5044 C CA  . VAL A 1 1398 ? 139.724 160.653 133.774 1.00 94.52  ? 1353 VAL A CA  1 
ATOM   5045 C C   . VAL A 1 1398 ? 139.851 160.839 135.283 1.00 94.03  ? 1353 VAL A C   1 
ATOM   5046 O O   . VAL A 1 1398 ? 140.489 160.031 135.965 1.00 93.59  ? 1353 VAL A O   1 
ATOM   5047 C CB  . VAL A 1 1398 ? 140.843 161.385 133.013 1.00 95.08  ? 1353 VAL A CB  1 
ATOM   5048 C CG1 . VAL A 1 1398 ? 142.201 161.019 133.586 1.00 98.03  ? 1353 VAL A CG1 1 
ATOM   5049 C CG2 . VAL A 1 1398 ? 140.781 161.038 131.539 1.00 99.99  ? 1353 VAL A CG2 1 
ATOM   5050 N N   . ALA A 1 1399 ? 139.265 161.904 135.830 1.00 87.34  ? 1354 ALA A N   1 
ATOM   5051 C CA  . ALA A 1 1399 ? 139.345 162.117 137.273 1.00 90.84  ? 1354 ALA A CA  1 
ATOM   5052 C C   . ALA A 1 1399 ? 138.659 160.987 138.034 1.00 95.62  ? 1354 ALA A C   1 
ATOM   5053 O O   . ALA A 1 1399 ? 139.235 160.400 138.961 1.00 98.00  ? 1354 ALA A O   1 
ATOM   5054 C CB  . ALA A 1 1399 ? 138.726 163.466 137.634 1.00 96.72  ? 1354 ALA A CB  1 
ATOM   5055 N N   . MET A 1 1400 ? 137.419 160.667 137.659 1.00 93.31  ? 1355 MET A N   1 
ATOM   5056 C CA  . MET A 1 1400 ? 136.725 159.568 138.318 1.00 86.14  ? 1355 MET A CA  1 
ATOM   5057 C C   . MET A 1 1400 ? 137.373 158.231 137.991 1.00 83.59  ? 1355 MET A C   1 
ATOM   5058 O O   . MET A 1 1400 ? 137.309 157.302 138.801 1.00 85.52  ? 1355 MET A O   1 
ATOM   5059 C CB  . MET A 1 1400 ? 135.250 159.561 137.923 1.00 85.92  ? 1355 MET A CB  1 
ATOM   5060 C CG  . MET A 1 1400 ? 134.438 160.693 138.539 1.00 91.22  ? 1355 MET A CG  1 
ATOM   5061 S SD  . MET A 1 1400 ? 134.496 160.710 140.342 1.00 98.34  ? 1355 MET A SD  1 
ATOM   5062 C CE  . MET A 1 1400 ? 132.814 161.172 140.740 1.00 91.02  ? 1355 MET A CE  1 
ATOM   5063 N N   . GLY A 1 1401 ? 138.010 158.114 136.826 1.00 83.26  ? 1356 GLY A N   1 
ATOM   5064 C CA  . GLY A 1 1401 ? 138.795 156.923 136.553 1.00 83.88  ? 1356 GLY A CA  1 
ATOM   5065 C C   . GLY A 1 1401 ? 139.928 156.756 137.545 1.00 90.18  ? 1356 GLY A C   1 
ATOM   5066 O O   . GLY A 1 1401 ? 140.167 155.663 138.057 1.00 94.70  ? 1356 GLY A O   1 
ATOM   5067 N N   . TYR A 1 1402 ? 140.634 157.850 137.838 1.00 92.30  ? 1357 TYR A N   1 
ATOM   5068 C CA  . TYR A 1 1402 ? 141.677 157.816 138.860 1.00 92.69  ? 1357 TYR A CA  1 
ATOM   5069 C C   . TYR A 1 1402 ? 141.104 157.447 140.221 1.00 90.72  ? 1357 TYR A C   1 
ATOM   5070 O O   . TYR A 1 1402 ? 141.699 156.656 140.960 1.00 89.97  ? 1357 TYR A O   1 
ATOM   5071 C CB  . TYR A 1 1402 ? 142.374 159.176 138.953 1.00 96.72  ? 1357 TYR A CB  1 
ATOM   5072 C CG  . TYR A 1 1402 ? 143.573 159.390 138.048 1.00 98.53  ? 1357 TYR A CG  1 
ATOM   5073 C CD1 . TYR A 1 1402 ? 144.312 158.325 137.546 1.00 96.75  ? 1357 TYR A CD1 1 
ATOM   5074 C CD2 . TYR A 1 1402 ? 143.969 160.675 137.706 1.00 98.62  ? 1357 TYR A CD2 1 
ATOM   5075 C CE1 . TYR A 1 1402 ? 145.401 158.537 136.731 1.00 96.59  ? 1357 TYR A CE1 1 
ATOM   5076 C CE2 . TYR A 1 1402 ? 145.054 160.894 136.893 1.00 101.27 ? 1357 TYR A CE2 1 
ATOM   5077 C CZ  . TYR A 1 1402 ? 145.766 159.824 136.409 1.00 100.23 ? 1357 TYR A CZ  1 
ATOM   5078 O OH  . TYR A 1 1402 ? 146.849 160.053 135.598 1.00 102.27 ? 1357 TYR A OH  1 
ATOM   5079 N N   . LEU A 1 1403 ? 139.964 158.035 140.583 1.00 95.04  ? 1358 LEU A N   1 
ATOM   5080 C CA  . LEU A 1 1403 ? 139.383 157.753 141.894 1.00 90.29  ? 1358 LEU A CA  1 
ATOM   5081 C C   . LEU A 1 1403 ? 139.001 156.282 142.020 1.00 85.14  ? 1358 LEU A C   1 
ATOM   5082 O O   . LEU A 1 1403 ? 139.289 155.637 143.035 1.00 83.88  ? 1358 LEU A O   1 
ATOM   5083 C CB  . LEU A 1 1403 ? 138.170 158.649 142.134 1.00 93.32  ? 1358 LEU A CB  1 
ATOM   5084 C CG  . LEU A 1 1403 ? 137.464 158.472 143.477 1.00 88.99  ? 1358 LEU A CG  1 
ATOM   5085 C CD1 . LEU A 1 1403 ? 138.456 158.515 144.623 1.00 87.59  ? 1358 LEU A CD1 1 
ATOM   5086 C CD2 . LEU A 1 1403 ? 136.403 159.540 143.654 1.00 97.01  ? 1358 LEU A CD2 1 
ATOM   5087 N N   . ALA A 1 1404 ? 138.355 155.729 140.990 1.00 86.43  ? 1359 ALA A N   1 
ATOM   5088 C CA  . ALA A 1 1404 ? 138.009 154.312 141.004 1.00 82.58  ? 1359 ALA A CA  1 
ATOM   5089 C C   . ALA A 1 1404 ? 139.253 153.439 140.998 1.00 83.28  ? 1359 ALA A C   1 
ATOM   5090 O O   . ALA A 1 1404 ? 139.278 152.382 141.640 1.00 84.54  ? 1359 ALA A O   1 
ATOM   5091 C CB  . ALA A 1 1404 ? 137.126 153.975 139.805 1.00 87.84  ? 1359 ALA A CB  1 
ATOM   5092 N N   . LEU A 1 1405 ? 140.290 153.860 140.276 1.00 83.85  ? 1360 LEU A N   1 
ATOM   5093 C CA  . LEU A 1 1405 ? 141.532 153.104 140.248 1.00 82.95  ? 1360 LEU A CA  1 
ATOM   5094 C C   . LEU A 1 1405 ? 142.150 153.047 141.637 1.00 87.30  ? 1360 LEU A C   1 
ATOM   5095 O O   . LEU A 1 1405 ? 142.645 152.000 142.061 1.00 90.47  ? 1360 LEU A O   1 
ATOM   5096 C CB  . LEU A 1 1405 ? 142.493 153.752 139.255 1.00 86.66  ? 1360 LEU A CB  1 
ATOM   5097 C CG  . LEU A 1 1405 ? 142.361 153.292 137.803 1.00 91.39  ? 1360 LEU A CG  1 
ATOM   5098 C CD1 . LEU A 1 1405 ? 142.835 154.396 136.881 1.00 93.83  ? 1360 LEU A CD1 1 
ATOM   5099 C CD2 . LEU A 1 1405 ? 143.118 152.019 137.527 1.00 86.12  ? 1360 LEU A CD2 1 
ATOM   5100 N N   . LEU A 1 1406 ? 142.115 154.166 142.363 1.00 86.20  ? 1361 LEU A N   1 
ATOM   5101 C CA  . LEU A 1 1406 ? 142.617 154.187 143.734 1.00 83.82  ? 1361 LEU A CA  1 
ATOM   5102 C C   . LEU A 1 1406 ? 141.759 153.330 144.655 1.00 85.00  ? 1361 LEU A C   1 
ATOM   5103 O O   . LEU A 1 1406 ? 142.285 152.637 145.533 1.00 87.18  ? 1361 LEU A O   1 
ATOM   5104 C CB  . LEU A 1 1406 ? 142.671 155.624 144.249 1.00 85.94  ? 1361 LEU A CB  1 
ATOM   5105 C CG  . LEU A 1 1406 ? 143.358 155.851 145.597 1.00 89.49  ? 1361 LEU A CG  1 
ATOM   5106 C CD1 . LEU A 1 1406 ? 144.679 155.108 145.689 1.00 93.23  ? 1361 LEU A CD1 1 
ATOM   5107 C CD2 . LEU A 1 1406 ? 143.567 157.333 145.824 1.00 91.90  ? 1361 LEU A CD2 1 
ATOM   5108 N N   . GLN A 1 1407 ? 140.436 153.377 144.488 1.00 86.73  ? 1362 GLN A N   1 
ATOM   5109 C CA  . GLN A 1 1407 ? 139.566 152.530 145.299 1.00 78.03  ? 1362 GLN A CA  1 
ATOM   5110 C C   . GLN A 1 1407 ? 139.901 151.060 145.096 1.00 76.39  ? 1362 GLN A C   1 
ATOM   5111 O O   . GLN A 1 1407 ? 139.941 150.284 146.056 1.00 77.72  ? 1362 GLN A O   1 
ATOM   5112 C CB  . GLN A 1 1407 ? 138.101 152.791 144.955 1.00 80.50  ? 1362 GLN A CB  1 
ATOM   5113 C CG  . GLN A 1 1407 ? 137.627 154.200 145.265 1.00 84.02  ? 1362 GLN A CG  1 
ATOM   5114 C CD  . GLN A 1 1407 ? 136.605 154.251 146.382 1.00 84.88  ? 1362 GLN A CD  1 
ATOM   5115 O OE1 . GLN A 1 1407 ? 135.825 153.320 146.569 1.00 86.42  ? 1362 GLN A OE1 1 
ATOM   5116 N NE2 . GLN A 1 1407 ? 136.597 155.349 147.124 1.00 92.93  ? 1362 GLN A NE2 1 
ATOM   5117 N N   . VAL A 1 1408 ? 140.140 150.657 143.848 1.00 78.91  ? 1363 VAL A N   1 
ATOM   5118 C CA  . VAL A 1 1408 ? 140.508 149.271 143.575 1.00 77.82  ? 1363 VAL A CA  1 
ATOM   5119 C C   . VAL A 1 1408 ? 141.918 148.976 144.077 1.00 83.73  ? 1363 VAL A C   1 
ATOM   5120 O O   . VAL A 1 1408 ? 142.227 147.843 144.461 1.00 87.40  ? 1363 VAL A O   1 
ATOM   5121 C CB  . VAL A 1 1408 ? 140.365 148.968 142.074 1.00 73.04  ? 1363 VAL A CB  1 
ATOM   5122 C CG1 . VAL A 1 1408 ? 140.860 147.565 141.767 1.00 74.70  ? 1363 VAL A CG1 1 
ATOM   5123 C CG2 . VAL A 1 1408 ? 138.923 149.132 141.637 1.00 80.16  ? 1363 VAL A CG2 1 
ATOM   5124 N N   . ALA A 1 1409 ? 142.800 149.977 144.062 1.00 85.80  ? 1364 ALA A N   1 
ATOM   5125 C CA  . ALA A 1 1409 ? 144.174 149.764 144.506 1.00 85.15  ? 1364 ALA A CA  1 
ATOM   5126 C C   . ALA A 1 1409 ? 144.237 149.526 146.008 1.00 87.14  ? 1364 ALA A C   1 
ATOM   5127 O O   . ALA A 1 1409 ? 144.941 148.623 146.474 1.00 91.45  ? 1364 ALA A O   1 
ATOM   5128 C CB  . ALA A 1 1409 ? 145.038 150.962 144.116 1.00 87.05  ? 1364 ALA A CB  1 
ATOM   5129 N N   . THR A 1 1410 ? 143.516 150.334 146.786 1.00 85.22  ? 1365 THR A N   1 
ATOM   5130 C CA  . THR A 1 1410 ? 143.449 150.115 148.225 1.00 82.93  ? 1365 THR A CA  1 
ATOM   5131 C C   . THR A 1 1410 ? 142.512 148.975 148.594 1.00 91.28  ? 1365 THR A C   1 
ATOM   5132 O O   . THR A 1 1410 ? 142.447 148.612 149.772 1.00 98.14  ? 1365 THR A O   1 
ATOM   5133 C CB  . THR A 1 1410 ? 143.009 151.392 148.942 1.00 82.00  ? 1365 THR A CB  1 
ATOM   5134 O OG1 . THR A 1 1410 ? 141.692 151.758 148.516 1.00 91.17  ? 1365 THR A OG1 1 
ATOM   5135 C CG2 . THR A 1 1410 ? 143.967 152.525 148.645 1.00 83.26  ? 1365 THR A CG2 1 
ATOM   5136 N N   . PHE A 1 1411 ? 141.888 148.339 147.598 1.00 85.12  ? 1366 PHE A N   1 
ATOM   5137 C CA  . PHE A 1 1411 ? 141.025 147.149 147.837 1.00 83.13  ? 1366 PHE A CA  1 
ATOM   5138 C C   . PHE A 1 1411 ? 139.851 147.529 148.719 1.00 84.81  ? 1366 PHE A C   1 
ATOM   5139 O O   . PHE A 1 1411 ? 139.364 146.661 149.454 1.00 86.59  ? 1366 PHE A O   1 
ATOM   5140 C CB  . PHE A 1 1411 ? 141.854 146.024 148.453 1.00 85.45  ? 1366 PHE A CB  1 
ATOM   5141 C CG  . PHE A 1 1411 ? 142.857 145.366 147.520 1.00 82.22  ? 1366 PHE A CG  1 
ATOM   5142 C CD1 . PHE A 1 1411 ? 143.235 145.976 146.334 1.00 83.69  ? 1366 PHE A CD1 1 
ATOM   5143 C CD2 . PHE A 1 1411 ? 143.447 144.156 147.849 1.00 85.16  ? 1366 PHE A CD2 1 
ATOM   5144 C CE1 . PHE A 1 1411 ? 144.153 145.383 145.488 1.00 85.08  ? 1366 PHE A CE1 1 
ATOM   5145 C CE2 . PHE A 1 1411 ? 144.374 143.572 147.004 1.00 92.72  ? 1366 PHE A CE2 1 
ATOM   5146 C CZ  . PHE A 1 1411 ? 144.719 144.181 145.824 1.00 93.04  ? 1366 PHE A CZ  1 
ATOM   5147 N N   . LYS A 1 1412 ? 139.370 148.773 148.613 1.00 84.82  ? 1367 LYS A N   1 
ATOM   5148 C CA  . LYS A 1 1412 ? 138.194 149.243 149.395 1.00 89.29  ? 1367 LYS A CA  1 
ATOM   5149 C C   . LYS A 1 1412 ? 137.197 149.963 148.474 1.00 89.21  ? 1367 LYS A C   1 
ATOM   5150 O O   . LYS A 1 1412 ? 137.588 151.000 147.918 1.00 90.86  ? 1367 LYS A O   1 
ATOM   5151 C CB  . LYS A 1 1412 ? 138.643 150.217 150.481 1.00 90.41  ? 1367 LYS A CB  1 
ATOM   5152 C CG  . LYS A 1 1412 ? 139.645 149.649 151.467 1.00 92.74  ? 1367 LYS A CG  1 
ATOM   5153 C CD  . LYS A 1 1412 ? 139.167 148.393 152.183 1.00 93.38  ? 1367 LYS A CD  1 
ATOM   5154 C CE  . LYS A 1 1412 ? 140.190 147.882 153.141 1.00 98.34  ? 1367 LYS A CE  1 
ATOM   5155 N NZ  . LYS A 1 1412 ? 141.543 148.012 152.596 1.00 98.25  ? 1367 LYS A NZ  1 
ATOM   5156 N N   . GLY A 1 1413 ? 135.948 149.487 148.365 1.00 94.70  ? 1368 GLY A N   1 
ATOM   5157 C CA  . GLY A 1 1413 ? 134.973 150.039 147.394 1.00 89.82  ? 1368 GLY A CA  1 
ATOM   5158 C C   . GLY A 1 1413 ? 135.174 149.303 146.092 1.00 85.85  ? 1368 GLY A C   1 
ATOM   5159 O O   . GLY A 1 1413 ? 134.522 149.660 145.104 1.00 87.38  ? 1368 GLY A O   1 
ATOM   5160 N N   . TRP A 1 1414 ? 136.055 148.312 146.102 1.00 85.95  ? 1369 TRP A N   1 
ATOM   5161 C CA  . TRP A 1 1414 ? 136.416 147.515 144.913 1.00 83.46  ? 1369 TRP A CA  1 
ATOM   5162 C C   . TRP A 1 1414 ? 135.216 146.737 144.410 1.00 86.68  ? 1369 TRP A C   1 
ATOM   5163 O O   . TRP A 1 1414 ? 135.031 146.654 143.179 1.00 95.22  ? 1369 TRP A O   1 
ATOM   5164 C CB  . TRP A 1 1414 ? 137.510 146.574 145.429 1.00 83.65  ? 1369 TRP A CB  1 
ATOM   5165 C CG  . TRP A 1 1414 ? 137.943 145.431 144.560 1.00 87.93  ? 1369 TRP A CG  1 
ATOM   5166 C CD1 . TRP A 1 1414 ? 137.949 145.340 143.201 1.00 88.59  ? 1369 TRP A CD1 1 
ATOM   5167 C CD2 . TRP A 1 1414 ? 138.491 144.194 145.052 1.00 86.63  ? 1369 TRP A CD2 1 
ATOM   5168 N NE1 . TRP A 1 1414 ? 138.442 144.122 142.816 1.00 94.47  ? 1369 TRP A NE1 1 
ATOM   5169 C CE2 . TRP A 1 1414 ? 138.786 143.400 143.927 1.00 95.21  ? 1369 TRP A CE2 1 
ATOM   5170 C CE3 . TRP A 1 1414 ? 138.751 143.686 146.328 1.00 80.94  ? 1369 TRP A CE3 1 
ATOM   5171 C CZ2 . TRP A 1 1414 ? 139.328 142.123 144.043 1.00 97.73  ? 1369 TRP A CZ2 1 
ATOM   5172 C CZ3 . TRP A 1 1414 ? 139.288 142.425 146.441 1.00 83.63  ? 1369 TRP A CZ3 1 
ATOM   5173 C CH2 . TRP A 1 1414 ? 139.571 141.657 145.313 1.00 96.00  ? 1369 TRP A CH2 1 
ATOM   5174 N N   . MET A 1 1415 ? 134.431 146.171 145.328 1.00 84.08  ? 1370 MET A N   1 
ATOM   5175 C CA  . MET A 1 1415 ? 133.285 145.311 144.946 1.00 87.18  ? 1370 MET A CA  1 
ATOM   5176 C C   . MET A 1 1415 ? 132.210 146.151 144.257 1.00 85.57  ? 1370 MET A C   1 
ATOM   5177 O O   . MET A 1 1415 ? 131.769 145.765 143.173 1.00 92.08  ? 1370 MET A O   1 
ATOM   5178 C CB  . MET A 1 1415 ? 132.683 144.653 146.187 1.00 93.67  ? 1370 MET A CB  1 
ATOM   5179 C CG  . MET A 1 1415 ? 133.582 143.609 146.778 1.00 98.11  ? 1370 MET A CG  1 
ATOM   5180 S SD  . MET A 1 1415 ? 134.295 142.809 145.332 1.00 94.30  ? 1370 MET A SD  1 
ATOM   5181 C CE  . MET A 1 1415 ? 135.745 142.061 146.082 1.00 94.45  ? 1370 MET A CE  1 
ATOM   5182 N N   . ASP A 1 1416 ? 131.824 147.271 144.844 1.00 87.60  ? 1371 ASP A N   1 
ATOM   5183 C CA  . ASP A 1 1416 ? 130.699 148.033 144.248 1.00 88.97  ? 1371 ASP A CA  1 
ATOM   5184 C C   . ASP A 1 1416 ? 130.914 148.303 142.757 1.00 88.77  ? 1371 ASP A C   1 
ATOM   5185 O O   . ASP A 1 1416 ? 130.039 147.923 141.962 1.00 92.15  ? 1371 ASP A O   1 
ATOM   5186 C CB  . ASP A 1 1416 ? 130.456 149.356 144.954 1.00 98.38  ? 1371 ASP A CB  1 
ATOM   5187 C CG  . ASP A 1 1416 ? 129.861 149.250 146.349 1.00 116.34 ? 1371 ASP A CG  1 
ATOM   5188 O OD1 . ASP A 1 1416 ? 129.362 148.159 146.690 1.00 114.53 ? 1371 ASP A OD1 1 
ATOM   5189 O OD2 . ASP A 1 1416 ? 129.902 150.261 147.081 1.00 127.62 ? 1371 ASP A OD2 1 
ATOM   5190 N N   . ILE A 1 1417 ? 132.014 148.958 142.395 1.00 86.82  ? 1372 ILE A N   1 
ATOM   5191 C CA  . ILE A 1 1417 ? 132.312 149.288 140.972 1.00 83.01  ? 1372 ILE A CA  1 
ATOM   5192 C C   . ILE A 1 1417 ? 132.387 147.980 140.177 1.00 84.56  ? 1372 ILE A C   1 
ATOM   5193 O O   . ILE A 1 1417 ? 131.890 147.964 139.047 1.00 91.27  ? 1372 ILE A O   1 
ATOM   5194 C CB  . ILE A 1 1417 ? 133.620 150.088 140.870 1.00 82.41  ? 1372 ILE A CB  1 
ATOM   5195 C CG1 . ILE A 1 1417 ? 133.713 151.161 141.949 1.00 82.55  ? 1372 ILE A CG1 1 
ATOM   5196 C CG2 . ILE A 1 1417 ? 133.791 150.677 139.472 1.00 87.69  ? 1372 ILE A CG2 1 
ATOM   5197 C CD1 . ILE A 1 1417 ? 135.104 151.742 142.113 1.00 84.02  ? 1372 ILE A CD1 1 
ATOM   5198 N N   . MET A 1 1418 ? 132.964 146.927 140.753 1.00 79.43  ? 1373 MET A N   1 
ATOM   5199 C CA  . MET A 1 1418 ? 133.024 145.613 140.062 1.00 83.52  ? 1373 MET A CA  1 
ATOM   5200 C C   . MET A 1 1418 ? 131.598 145.096 139.782 1.00 87.75  ? 1373 MET A C   1 
ATOM   5201 O O   . MET A 1 1418 ? 131.467 144.239 138.891 1.00 90.62  ? 1373 MET A O   1 
ATOM   5202 C CB  . MET A 1 1418 ? 133.827 144.606 140.891 1.00 79.11  ? 1373 MET A CB  1 
ATOM   5203 C CG  . MET A 1 1418 ? 135.297 144.529 140.555 1.00 80.25  ? 1373 MET A CG  1 
ATOM   5204 S SD  . MET A 1 1418 ? 136.039 143.180 141.494 1.00 98.90  ? 1373 MET A SD  1 
ATOM   5205 C CE  . MET A 1 1418 ? 137.224 142.483 140.336 1.00 89.94  ? 1373 MET A CE  1 
ATOM   5206 N N   . TYR A 1 1419 ? 130.579 145.554 140.525 1.00 88.20  ? 1374 TYR A N   1 
ATOM   5207 C CA  . TYR A 1 1419 ? 129.192 145.195 140.256 1.00 85.61  ? 1374 TYR A CA  1 
ATOM   5208 C C   . TYR A 1 1419 ? 128.607 146.083 139.169 1.00 89.22  ? 1374 TYR A C   1 
ATOM   5209 O O   . TYR A 1 1419 ? 127.959 145.600 138.235 1.00 97.24  ? 1374 TYR A O   1 
ATOM   5210 C CB  . TYR A 1 1419 ? 128.359 145.309 141.533 1.00 85.90  ? 1374 TYR A CB  1 
ATOM   5211 C CG  . TYR A 1 1419 ? 128.816 144.428 142.675 1.00 89.48  ? 1374 TYR A CG  1 
ATOM   5212 C CD1 . TYR A 1 1419 ? 129.699 143.377 142.466 1.00 89.01  ? 1374 TYR A CD1 1 
ATOM   5213 C CD2 . TYR A 1 1419 ? 128.361 144.653 143.965 1.00 93.71  ? 1374 TYR A CD2 1 
ATOM   5214 C CE1 . TYR A 1 1419 ? 130.113 142.580 143.509 1.00 88.41  ? 1374 TYR A CE1 1 
ATOM   5215 C CE2 . TYR A 1 1419 ? 128.769 143.861 145.012 1.00 96.98  ? 1374 TYR A CE2 1 
ATOM   5216 C CZ  . TYR A 1 1419 ? 129.644 142.827 144.781 1.00 95.54  ? 1374 TYR A CZ  1 
ATOM   5217 O OH  . TYR A 1 1419 ? 130.048 142.038 145.830 1.00 101.15 ? 1374 TYR A OH  1 
ATOM   5218 N N   . ALA A 1 1420 ? 128.833 147.394 139.274 1.00 88.68  ? 1375 ALA A N   1 
ATOM   5219 C CA  . ALA A 1 1420 ? 128.311 148.309 138.268 1.00 92.50  ? 1375 ALA A CA  1 
ATOM   5220 C C   . ALA A 1 1420 ? 128.897 148.009 136.895 1.00 91.35  ? 1375 ALA A C   1 
ATOM   5221 O O   . ALA A 1 1420 ? 128.178 148.013 135.890 1.00 94.08  ? 1375 ALA A O   1 
ATOM   5222 C CB  . ALA A 1 1420 ? 128.609 149.749 138.674 1.00 94.86  ? 1375 ALA A CB  1 
ATOM   5223 N N   . ALA A 1 1421 ? 130.203 147.747 136.833 1.00 88.48  ? 1376 ALA A N   1 
ATOM   5224 C CA  . ALA A 1 1421 ? 130.841 147.460 135.555 1.00 87.69  ? 1376 ALA A CA  1 
ATOM   5225 C C   . ALA A 1 1421 ? 130.271 146.195 134.932 1.00 91.15  ? 1376 ALA A C   1 
ATOM   5226 O O   . ALA A 1 1421 ? 129.984 146.156 133.730 1.00 100.04 ? 1376 ALA A O   1 
ATOM   5227 C CB  . ALA A 1 1421 ? 132.351 147.330 135.744 1.00 92.36  ? 1376 ALA A CB  1 
ATOM   5228 N N   . VAL A 1 1422 ? 130.099 145.145 135.734 1.00 86.71  ? 1377 VAL A N   1 
ATOM   5229 C CA  . VAL A 1 1422 ? 129.584 143.892 135.195 1.00 91.26  ? 1377 VAL A CA  1 
ATOM   5230 C C   . VAL A 1 1422 ? 128.135 144.055 134.752 1.00 99.54  ? 1377 VAL A C   1 
ATOM   5231 O O   . VAL A 1 1422 ? 127.720 143.504 133.725 1.00 100.99 ? 1377 VAL A O   1 
ATOM   5232 C CB  . VAL A 1 1422 ? 129.747 142.766 136.231 1.00 92.75  ? 1377 VAL A CB  1 
ATOM   5233 C CG1 . VAL A 1 1422 ? 128.811 141.612 135.927 1.00 100.07 ? 1377 VAL A CG1 1 
ATOM   5234 C CG2 . VAL A 1 1422 ? 131.183 142.291 136.257 1.00 90.85  ? 1377 VAL A CG2 1 
ATOM   5235 N N   . ASP A 1 1423 ? 127.342 144.813 135.512 1.00 100.59 ? 1378 ASP A N   1 
ATOM   5236 C CA  . ASP A 1 1423 ? 125.943 145.067 135.167 1.00 97.49  ? 1378 ASP A CA  1 
ATOM   5237 C C   . ASP A 1 1423 ? 125.863 146.386 134.404 1.00 104.48 ? 1378 ASP A C   1 
ATOM   5238 O O   . ASP A 1 1423 ? 125.586 147.453 134.957 1.00 107.55 ? 1378 ASP A O   1 
ATOM   5239 C CB  . ASP A 1 1423 ? 125.078 145.089 136.420 1.00 102.73 ? 1378 ASP A CB  1 
ATOM   5240 C CG  . ASP A 1 1423 ? 124.964 143.727 137.073 1.00 108.40 ? 1378 ASP A CG  1 
ATOM   5241 O OD1 . ASP A 1 1423 ? 125.845 142.876 136.835 1.00 107.12 ? 1378 ASP A OD1 1 
ATOM   5242 O OD2 . ASP A 1 1423 ? 123.994 143.508 137.828 1.00 112.88 ? 1378 ASP A OD2 1 
ATOM   5243 N N   . SER A 1 1424 ? 126.123 146.305 133.100 1.00 105.18 ? 1379 SER A N   1 
ATOM   5244 C CA  . SER A 1 1424 ? 126.038 147.471 132.230 1.00 107.25 ? 1379 SER A CA  1 
ATOM   5245 C C   . SER A 1 1424 ? 126.031 146.992 130.787 1.00 109.11 ? 1379 SER A C   1 
ATOM   5246 O O   . SER A 1 1424 ? 126.921 146.239 130.382 1.00 113.96 ? 1379 SER A O   1 
ATOM   5247 C CB  . SER A 1 1424 ? 127.207 148.431 132.472 1.00 101.46 ? 1379 SER A CB  1 
ATOM   5248 O OG  . SER A 1 1424 ? 128.402 147.930 131.898 1.00 96.89  ? 1379 SER A OG  1 
ATOM   5249 N N   . ARG A 1 1425 ? 125.029 147.424 130.021 1.00 101.52 ? 1380 ARG A N   1 
ATOM   5250 C CA  . ARG A 1 1425 ? 124.876 147.012 128.632 1.00 105.90 ? 1380 ARG A CA  1 
ATOM   5251 C C   . ARG A 1 1425 ? 125.222 148.129 127.657 1.00 111.28 ? 1380 ARG A C   1 
ATOM   5252 O O   . ARG A 1 1425 ? 126.087 147.956 126.795 1.00 109.96 ? 1380 ARG A O   1 
ATOM   5253 C CB  . ARG A 1 1425 ? 123.440 146.530 128.388 1.00 109.83 ? 1380 ARG A CB  1 
ATOM   5254 C CG  . ARG A 1 1425 ? 122.909 145.583 129.445 1.00 106.22 ? 1380 ARG A CG  1 
ATOM   5255 C CD  . ARG A 1 1425 ? 121.554 145.031 129.046 1.00 108.41 ? 1380 ARG A CD  1 
ATOM   5256 N NE  . ARG A 1 1425 ? 120.496 146.020 129.209 1.00 107.40 ? 1380 ARG A NE  1 
ATOM   5257 C CZ  . ARG A 1 1425 ? 119.210 145.728 129.348 1.00 113.34 ? 1380 ARG A CZ  1 
ATOM   5258 N NH1 . ARG A 1 1425 ? 118.778 144.478 129.321 1.00 113.23 ? 1380 ARG A NH1 1 
ATOM   5259 N NH2 . ARG A 1 1425 ? 118.335 146.715 129.514 1.00 116.74 ? 1380 ARG A NH2 1 
ATOM   5260 N N   . GLU A 1 1426 ? 124.566 149.280 127.774 1.00 113.98 ? 1381 GLU A N   1 
ATOM   5261 C CA  . GLU A 1 1426 ? 124.740 150.360 126.816 1.00 108.53 ? 1381 GLU A CA  1 
ATOM   5262 C C   . GLU A 1 1426 ? 124.211 151.637 127.449 1.00 108.51 ? 1381 GLU A C   1 
ATOM   5263 O O   . GLU A 1 1426 ? 123.370 151.600 128.349 1.00 110.99 ? 1381 GLU A O   1 
ATOM   5264 C CB  . GLU A 1 1426 ? 124.019 150.048 125.498 1.00 109.65 ? 1381 GLU A CB  1 
ATOM   5265 C CG  . GLU A 1 1426 ? 124.170 151.093 124.398 1.00 114.82 ? 1381 GLU A CG  1 
ATOM   5266 C CD  . GLU A 1 1426 ? 123.017 151.072 123.415 1.00 123.37 ? 1381 GLU A CD  1 
ATOM   5267 O OE1 . GLU A 1 1426 ? 122.324 152.104 123.288 1.00 128.77 ? 1381 GLU A OE1 1 
ATOM   5268 O OE2 . GLU A 1 1426 ? 122.803 150.025 122.769 1.00 119.41 ? 1381 GLU A OE2 1 
ATOM   5269 N N   . VAL A 1 1427 ? 124.725 152.772 126.970 1.00 105.88 ? 1382 VAL A N   1 
ATOM   5270 C CA  . VAL A 1 1427 ? 124.299 154.058 127.502 1.00 108.28 ? 1382 VAL A CA  1 
ATOM   5271 C C   . VAL A 1 1427 ? 122.781 154.131 127.498 1.00 113.00 ? 1382 VAL A C   1 
ATOM   5272 O O   . VAL A 1 1427 ? 122.121 153.733 126.533 1.00 116.26 ? 1382 VAL A O   1 
ATOM   5273 C CB  . VAL A 1 1427 ? 124.915 155.208 126.685 1.00 109.57 ? 1382 VAL A CB  1 
ATOM   5274 C CG1 . VAL A 1 1427 ? 124.462 156.552 127.232 1.00 111.10 ? 1382 VAL A CG1 1 
ATOM   5275 C CG2 . VAL A 1 1427 ? 126.432 155.112 126.689 1.00 111.94 ? 1382 VAL A CG2 1 
ATOM   5276 N N   . ASN A 1 1428 ? 122.221 154.640 128.595 1.00 111.11 ? 1383 ASN A N   1 
ATOM   5277 C CA  . ASN A 1 1428 ? 120.774 154.798 128.739 1.00 110.10 ? 1383 ASN A CA  1 
ATOM   5278 C C   . ASN A 1 1428 ? 120.048 153.461 128.606 1.00 110.72 ? 1383 ASN A C   1 
ATOM   5279 O O   . ASN A 1 1428 ? 119.022 153.357 127.932 1.00 115.17 ? 1383 ASN A O   1 
ATOM   5280 C CB  . ASN A 1 1428 ? 120.230 155.806 127.726 1.00 112.28 ? 1383 ASN A CB  1 
ATOM   5281 C CG  . ASN A 1 1428 ? 120.651 157.224 128.036 1.00 116.04 ? 1383 ASN A CG  1 
ATOM   5282 O OD1 . ASN A 1 1428 ? 121.207 157.500 129.098 1.00 115.14 ? 1383 ASN A OD1 1 
ATOM   5283 N ND2 . ASN A 1 1428 ? 120.388 158.136 127.108 1.00 118.92 ? 1383 ASN A ND2 1 
ATOM   5284 N N   . MET A 1 1429 ? 120.585 152.426 129.249 1.00 112.33 ? 1384 MET A N   1 
ATOM   5285 C CA  . MET A 1 1429 ? 119.910 151.140 129.336 1.00 112.43 ? 1384 MET A CA  1 
ATOM   5286 C C   . MET A 1 1429 ? 120.052 150.597 130.749 1.00 116.56 ? 1384 MET A C   1 
ATOM   5287 O O   . MET A 1 1429 ? 121.077 150.794 131.407 1.00 120.25 ? 1384 MET A O   1 
ATOM   5288 C CB  . MET A 1 1429 ? 120.463 150.133 128.321 1.00 109.90 ? 1384 MET A CB  1 
ATOM   5289 C CG  . MET A 1 1429 ? 120.004 150.393 126.897 1.00 114.15 ? 1384 MET A CG  1 
ATOM   5290 S SD  . MET A 1 1429 ? 119.368 148.921 126.074 1.00 126.66 ? 1384 MET A SD  1 
ATOM   5291 C CE  . MET A 1 1429 ? 120.844 147.914 125.971 1.00 117.05 ? 1384 MET A CE  1 
ATOM   5292 N N   . GLN A 1 1430 ? 119.009 149.914 131.210 1.00 114.24 ? 1385 GLN A N   1 
ATOM   5293 C CA  . GLN A 1 1430 ? 118.989 149.425 132.579 1.00 109.64 ? 1385 GLN A CA  1 
ATOM   5294 C C   . GLN A 1 1430 ? 120.085 148.381 132.781 1.00 108.09 ? 1385 GLN A C   1 
ATOM   5295 O O   . GLN A 1 1430 ? 120.292 147.524 131.917 1.00 108.77 ? 1385 GLN A O   1 
ATOM   5296 C CB  . GLN A 1 1430 ? 117.626 148.817 132.905 1.00 109.64 ? 1385 GLN A CB  1 
ATOM   5297 C CG  . GLN A 1 1430 ? 117.463 148.367 134.347 1.00 108.56 ? 1385 GLN A CG  1 
ATOM   5298 C CD  . GLN A 1 1430 ? 117.406 149.527 135.313 1.00 110.72 ? 1385 GLN A CD  1 
ATOM   5299 O OE1 . GLN A 1 1430 ? 117.212 150.672 134.912 1.00 113.02 ? 1385 GLN A OE1 1 
ATOM   5300 N NE2 . GLN A 1 1430 ? 117.566 149.236 136.596 1.00 117.59 ? 1385 GLN A NE2 1 
ATOM   5301 N N   . PRO A 1 1431 ? 120.808 148.427 133.901 1.00 104.82 ? 1386 PRO A N   1 
ATOM   5302 C CA  . PRO A 1 1431 ? 121.768 147.357 134.188 1.00 101.21 ? 1386 PRO A CA  1 
ATOM   5303 C C   . PRO A 1 1431 ? 121.073 146.008 134.285 1.00 101.57 ? 1386 PRO A C   1 
ATOM   5304 O O   . PRO A 1 1431 ? 119.954 145.900 134.788 1.00 107.90 ? 1386 PRO A O   1 
ATOM   5305 C CB  . PRO A 1 1431 ? 122.375 147.776 135.531 1.00 100.92 ? 1386 PRO A CB  1 
ATOM   5306 C CG  . PRO A 1 1431 ? 122.177 149.240 135.599 1.00 103.39 ? 1386 PRO A CG  1 
ATOM   5307 C CD  . PRO A 1 1431 ? 120.893 149.517 134.888 1.00 106.43 ? 1386 PRO A CD  1 
ATOM   5308 N N   . LYS A 1 1432 ? 121.751 144.975 133.799 1.00 97.98  ? 1387 LYS A N   1 
ATOM   5309 C CA  . LYS A 1 1432 ? 121.235 143.616 133.822 1.00 101.02 ? 1387 LYS A CA  1 
ATOM   5310 C C   . LYS A 1 1432 ? 122.208 142.719 134.572 1.00 105.36 ? 1387 LYS A C   1 
ATOM   5311 O O   . LYS A 1 1432 ? 123.426 142.892 134.476 1.00 109.79 ? 1387 LYS A O   1 
ATOM   5312 C CB  . LYS A 1 1432 ? 121.013 143.085 132.403 1.00 105.83 ? 1387 LYS A CB  1 
ATOM   5313 C CG  . LYS A 1 1432 ? 120.290 141.749 132.350 1.00 108.80 ? 1387 LYS A CG  1 
ATOM   5314 C CD  . LYS A 1 1432 ? 120.222 141.207 130.934 1.00 107.15 ? 1387 LYS A CD  1 
ATOM   5315 C CE  . LYS A 1 1432 ? 119.604 139.821 130.902 1.00 108.88 ? 1387 LYS A CE  1 
ATOM   5316 N NZ  . LYS A 1 1432 ? 120.374 138.846 131.722 1.00 108.41 ? 1387 LYS A NZ  1 
ATOM   5317 N N   . TRP A 1 1433 ? 121.662 141.761 135.319 1.00 101.86 ? 1388 TRP A N   1 
ATOM   5318 C CA  . TRP A 1 1433 ? 122.475 140.884 136.151 1.00 100.99 ? 1388 TRP A CA  1 
ATOM   5319 C C   . TRP A 1 1433 ? 123.510 140.134 135.323 1.00 102.41 ? 1388 TRP A C   1 
ATOM   5320 O O   . TRP A 1 1433 ? 123.160 139.281 134.501 1.00 105.31 ? 1388 TRP A O   1 
ATOM   5321 C CB  . TRP A 1 1433 ? 121.587 139.889 136.901 1.00 107.06 ? 1388 TRP A CB  1 
ATOM   5322 C CG  . TRP A 1 1433 ? 122.359 138.815 137.612 1.00 109.58 ? 1388 TRP A CG  1 
ATOM   5323 C CD1 . TRP A 1 1433 ? 122.715 137.593 137.116 1.00 107.25 ? 1388 TRP A CD1 1 
ATOM   5324 C CD2 . TRP A 1 1433 ? 122.870 138.869 138.948 1.00 102.21 ? 1388 TRP A CD2 1 
ATOM   5325 N NE1 . TRP A 1 1433 ? 123.417 136.886 138.061 1.00 100.86 ? 1388 TRP A NE1 1 
ATOM   5326 C CE2 . TRP A 1 1433 ? 123.525 137.648 139.194 1.00 94.80  ? 1388 TRP A CE2 1 
ATOM   5327 C CE3 . TRP A 1 1433 ? 122.838 139.833 139.959 1.00 100.21 ? 1388 TRP A CE3 1 
ATOM   5328 C CZ2 . TRP A 1 1433 ? 124.142 137.366 140.406 1.00 94.81  ? 1388 TRP A CZ2 1 
ATOM   5329 C CZ3 . TRP A 1 1433 ? 123.449 139.551 141.160 1.00 99.37  ? 1388 TRP A CZ3 1 
ATOM   5330 C CH2 . TRP A 1 1433 ? 124.092 138.328 141.375 1.00 101.19 ? 1388 TRP A CH2 1 
ATOM   5331 N N   . GLU A 1 1434 ? 124.787 140.441 135.543 1.00 98.85  ? 1389 GLU A N   1 
ATOM   5332 C CA  . GLU A 1 1434 ? 125.891 139.710 134.922 1.00 99.22  ? 1389 GLU A CA  1 
ATOM   5333 C C   . GLU A 1 1434 ? 125.778 139.705 133.400 1.00 99.17  ? 1389 GLU A C   1 
ATOM   5334 O O   . GLU A 1 1434 ? 126.063 138.703 132.742 1.00 101.38 ? 1389 GLU A O   1 
ATOM   5335 C CB  . GLU A 1 1434 ? 125.969 138.281 135.459 1.00 99.06  ? 1389 GLU A CB  1 
ATOM   5336 C CG  . GLU A 1 1434 ? 126.314 138.203 136.932 1.00 101.50 ? 1389 GLU A CG  1 
ATOM   5337 C CD  . GLU A 1 1434 ? 126.730 136.812 137.360 1.00 115.06 ? 1389 GLU A CD  1 
ATOM   5338 O OE1 . GLU A 1 1434 ? 127.778 136.330 136.882 1.00 116.04 ? 1389 GLU A OE1 1 
ATOM   5339 O OE2 . GLU A 1 1434 ? 126.007 136.200 138.174 1.00 118.98 ? 1389 GLU A OE2 1 
ATOM   5340 N N   . ASP A 1 1435 ? 125.356 140.834 132.830 1.00 99.98  ? 1390 ASP A N   1 
ATOM   5341 C CA  . ASP A 1 1435 ? 125.371 140.958 131.378 1.00 102.31 ? 1390 ASP A CA  1 
ATOM   5342 C C   . ASP A 1 1435 ? 126.793 140.878 130.846 1.00 101.34 ? 1390 ASP A C   1 
ATOM   5343 O O   . ASP A 1 1435 ? 127.054 140.201 129.845 1.00 106.65 ? 1390 ASP A O   1 
ATOM   5344 C CB  . ASP A 1 1435 ? 124.713 142.267 130.951 1.00 109.85 ? 1390 ASP A CB  1 
ATOM   5345 C CG  . ASP A 1 1435 ? 124.184 142.216 129.533 1.00 117.35 ? 1390 ASP A CG  1 
ATOM   5346 O OD1 . ASP A 1 1435 ? 123.230 141.451 129.281 1.00 118.08 ? 1390 ASP A OD1 1 
ATOM   5347 O OD2 . ASP A 1 1435 ? 124.723 142.938 128.669 1.00 113.45 ? 1390 ASP A OD2 1 
ATOM   5348 N N   . ASN A 1 1436 ? 127.727 141.557 131.507 1.00 100.54 ? 1391 ASN A N   1 
ATOM   5349 C CA  . ASN A 1 1436 ? 129.149 141.487 131.184 1.00 97.53  ? 1391 ASN A CA  1 
ATOM   5350 C C   . ASN A 1 1436 ? 129.829 140.742 132.327 1.00 96.76  ? 1391 ASN A C   1 
ATOM   5351 O O   . ASN A 1 1436 ? 130.385 141.340 133.249 1.00 88.05  ? 1391 ASN A O   1 
ATOM   5352 C CB  . ASN A 1 1436 ? 129.737 142.885 130.992 1.00 95.55  ? 1391 ASN A CB  1 
ATOM   5353 C CG  . ASN A 1 1436 ? 129.419 143.470 129.635 1.00 107.24 ? 1391 ASN A CG  1 
ATOM   5354 O OD1 . ASN A 1 1436 ? 129.848 142.950 128.606 1.00 109.09 ? 1391 ASN A OD1 1 
ATOM   5355 N ND2 . ASN A 1 1436 ? 128.666 144.564 129.624 1.00 112.78 ? 1391 ASN A ND2 1 
ATOM   5356 N N   . VAL A 1 1437 ? 129.791 139.412 132.253 1.00 100.16 ? 1392 VAL A N   1 
ATOM   5357 C CA  . VAL A 1 1437 ? 130.380 138.597 133.308 1.00 99.03  ? 1392 VAL A CA  1 
ATOM   5358 C C   . VAL A 1 1437 ? 131.892 138.518 133.179 1.00 97.85  ? 1392 VAL A C   1 
ATOM   5359 O O   . VAL A 1 1437 ? 132.565 138.108 134.132 1.00 98.03  ? 1392 VAL A O   1 
ATOM   5360 C CB  . VAL A 1 1437 ? 129.779 137.181 133.305 1.00 99.96  ? 1392 VAL A CB  1 
ATOM   5361 C CG1 . VAL A 1 1437 ? 130.123 136.449 132.014 1.00 92.70  ? 1392 VAL A CG1 1 
ATOM   5362 C CG2 . VAL A 1 1437 ? 130.262 136.395 134.512 1.00 102.77 ? 1392 VAL A CG2 1 
ATOM   5363 N N   . TYR A 1 1438 ? 132.447 138.901 132.031 1.00 90.12  ? 1393 TYR A N   1 
ATOM   5364 C CA  . TYR A 1 1438 ? 133.881 138.849 131.798 1.00 82.26  ? 1393 TYR A CA  1 
ATOM   5365 C C   . TYR A 1 1438 ? 134.548 140.210 131.937 1.00 82.21  ? 1393 TYR A C   1 
ATOM   5366 O O   . TYR A 1 1438 ? 135.726 140.348 131.596 1.00 90.47  ? 1393 TYR A O   1 
ATOM   5367 C CB  . TYR A 1 1438 ? 134.161 138.262 130.417 1.00 82.21  ? 1393 TYR A CB  1 
ATOM   5368 C CG  . TYR A 1 1438 ? 134.047 136.759 130.391 1.00 90.94  ? 1393 TYR A CG  1 
ATOM   5369 C CD1 . TYR A 1 1438 ? 135.067 135.960 130.884 1.00 98.17  ? 1393 TYR A CD1 1 
ATOM   5370 C CD2 . TYR A 1 1438 ? 132.914 136.137 129.887 1.00 92.95  ? 1393 TYR A CD2 1 
ATOM   5371 C CE1 . TYR A 1 1438 ? 134.968 134.583 130.868 1.00 101.94 ? 1393 TYR A CE1 1 
ATOM   5372 C CE2 . TYR A 1 1438 ? 132.804 134.760 129.867 1.00 98.72  ? 1393 TYR A CE2 1 
ATOM   5373 C CZ  . TYR A 1 1438 ? 133.835 133.988 130.360 1.00 105.65 ? 1393 TYR A CZ  1 
ATOM   5374 O OH  . TYR A 1 1438 ? 133.735 132.616 130.344 1.00 111.19 ? 1393 TYR A OH  1 
ATOM   5375 N N   . MET A 1 1439 ? 133.828 141.216 132.432 1.00 81.98  ? 1394 MET A N   1 
ATOM   5376 C CA  . MET A 1 1439 ? 134.429 142.515 132.695 1.00 80.68  ? 1394 MET A CA  1 
ATOM   5377 C C   . MET A 1 1439 ? 135.195 142.549 134.008 1.00 87.54  ? 1394 MET A C   1 
ATOM   5378 O O   . MET A 1 1439 ? 135.830 143.564 134.310 1.00 91.18  ? 1394 MET A O   1 
ATOM   5379 C CB  . MET A 1 1439 ? 133.353 143.602 132.706 1.00 85.60  ? 1394 MET A CB  1 
ATOM   5380 C CG  . MET A 1 1439 ? 133.835 144.951 132.204 1.00 79.12  ? 1394 MET A CG  1 
ATOM   5381 S SD  . MET A 1 1439 ? 134.240 144.938 130.449 1.00 97.44  ? 1394 MET A SD  1 
ATOM   5382 C CE  . MET A 1 1439 ? 132.650 145.340 129.734 1.00 91.54  ? 1394 MET A CE  1 
ATOM   5383 N N   . TYR A 1 1440 ? 135.138 141.477 134.801 1.00 89.37  ? 1395 TYR A N   1 
ATOM   5384 C CA  . TYR A 1 1440 ? 135.976 141.389 135.991 1.00 85.68  ? 1395 TYR A CA  1 
ATOM   5385 C C   . TYR A 1 1440 ? 137.452 141.335 135.624 1.00 86.23  ? 1395 TYR A C   1 
ATOM   5386 O O   . TYR A 1 1440 ? 138.313 141.683 136.445 1.00 88.42  ? 1395 TYR A O   1 
ATOM   5387 C CB  . TYR A 1 1440 ? 135.602 140.150 136.802 1.00 88.61  ? 1395 TYR A CB  1 
ATOM   5388 C CG  . TYR A 1 1440 ? 134.399 140.310 137.704 1.00 92.75  ? 1395 TYR A CG  1 
ATOM   5389 C CD1 . TYR A 1 1440 ? 134.375 141.273 138.701 1.00 91.75  ? 1395 TYR A CD1 1 
ATOM   5390 C CD2 . TYR A 1 1440 ? 133.303 139.468 137.582 1.00 95.56  ? 1395 TYR A CD2 1 
ATOM   5391 C CE1 . TYR A 1 1440 ? 133.283 141.408 139.535 1.00 86.63  ? 1395 TYR A CE1 1 
ATOM   5392 C CE2 . TYR A 1 1440 ? 132.209 139.596 138.414 1.00 101.50 ? 1395 TYR A CE2 1 
ATOM   5393 C CZ  . TYR A 1 1440 ? 132.205 140.570 139.388 1.00 93.15  ? 1395 TYR A CZ  1 
ATOM   5394 O OH  . TYR A 1 1440 ? 131.120 140.709 140.222 1.00 91.83  ? 1395 TYR A OH  1 
ATOM   5395 N N   . LEU A 1 1441 ? 137.763 140.887 134.407 1.00 77.68  ? 1396 LEU A N   1 
ATOM   5396 C CA  . LEU A 1 1441 ? 139.155 140.740 134.006 1.00 70.13  ? 1396 LEU A CA  1 
ATOM   5397 C C   . LEU A 1 1441 ? 139.864 142.082 133.946 1.00 74.17  ? 1396 LEU A C   1 
ATOM   5398 O O   . LEU A 1 1441 ? 141.062 142.160 134.232 1.00 83.78  ? 1396 LEU A O   1 
ATOM   5399 C CB  . LEU A 1 1441 ? 139.238 140.036 132.655 1.00 73.66  ? 1396 LEU A CB  1 
ATOM   5400 C CG  . LEU A 1 1441 ? 139.182 138.510 132.719 1.00 81.54  ? 1396 LEU A CG  1 
ATOM   5401 C CD1 . LEU A 1 1441 ? 138.944 137.933 131.335 1.00 88.03  ? 1396 LEU A CD1 1 
ATOM   5402 C CD2 . LEU A 1 1441 ? 140.457 137.946 133.325 1.00 80.62  ? 1396 LEU A CD2 1 
ATOM   5403 N N   . TYR A 1 1442 ? 139.157 143.148 133.573 1.00 70.27  ? 1397 TYR A N   1 
ATOM   5404 C CA  . TYR A 1 1442 ? 139.782 144.465 133.564 1.00 74.27  ? 1397 TYR A CA  1 
ATOM   5405 C C   . TYR A 1 1442 ? 140.295 144.824 134.951 1.00 80.86  ? 1397 TYR A C   1 
ATOM   5406 O O   . TYR A 1 1442 ? 141.450 145.238 135.116 1.00 82.36  ? 1397 TYR A O   1 
ATOM   5407 C CB  . TYR A 1 1442 ? 138.787 145.517 133.078 1.00 77.80  ? 1397 TYR A CB  1 
ATOM   5408 C CG  . TYR A 1 1442 ? 139.206 146.928 133.404 1.00 83.17  ? 1397 TYR A CG  1 
ATOM   5409 C CD1 . TYR A 1 1442 ? 140.195 147.563 132.675 1.00 82.09  ? 1397 TYR A CD1 1 
ATOM   5410 C CD2 . TYR A 1 1442 ? 138.626 147.619 134.453 1.00 89.90  ? 1397 TYR A CD2 1 
ATOM   5411 C CE1 . TYR A 1 1442 ? 140.587 148.849 132.970 1.00 80.45  ? 1397 TYR A CE1 1 
ATOM   5412 C CE2 . TYR A 1 1442 ? 139.013 148.907 134.758 1.00 83.28  ? 1397 TYR A CE2 1 
ATOM   5413 C CZ  . TYR A 1 1442 ? 139.993 149.516 134.014 1.00 77.67  ? 1397 TYR A CZ  1 
ATOM   5414 O OH  . TYR A 1 1442 ? 140.378 150.798 134.318 1.00 81.73  ? 1397 TYR A OH  1 
ATOM   5415 N N   . PHE A 1 1443 ? 139.447 144.656 135.967 1.00 81.50  ? 1398 PHE A N   1 
ATOM   5416 C CA  . PHE A 1 1443 ? 139.848 144.998 137.326 1.00 82.19  ? 1398 PHE A CA  1 
ATOM   5417 C C   . PHE A 1 1443 ? 140.925 144.053 137.837 1.00 79.83  ? 1398 PHE A C   1 
ATOM   5418 O O   . PHE A 1 1443 ? 141.827 144.476 138.563 1.00 81.73  ? 1398 PHE A O   1 
ATOM   5419 C CB  . PHE A 1 1443 ? 138.633 144.981 138.249 1.00 78.56  ? 1398 PHE A CB  1 
ATOM   5420 C CG  . PHE A 1 1443 ? 137.664 146.091 137.981 1.00 83.09  ? 1398 PHE A CG  1 
ATOM   5421 C CD1 . PHE A 1 1443 ? 137.848 147.338 138.547 1.00 75.04  ? 1398 PHE A CD1 1 
ATOM   5422 C CD2 . PHE A 1 1443 ? 136.576 145.891 137.153 1.00 86.15  ? 1398 PHE A CD2 1 
ATOM   5423 C CE1 . PHE A 1 1443 ? 136.961 148.361 138.299 1.00 80.80  ? 1398 PHE A CE1 1 
ATOM   5424 C CE2 . PHE A 1 1443 ? 135.687 146.911 136.902 1.00 83.57  ? 1398 PHE A CE2 1 
ATOM   5425 C CZ  . PHE A 1 1443 ? 135.881 148.148 137.476 1.00 83.82  ? 1398 PHE A CZ  1 
ATOM   5426 N N   . VAL A 1 1444 ? 140.858 142.774 137.468 1.00 79.50  ? 1399 VAL A N   1 
ATOM   5427 C CA  . VAL A 1 1444 ? 141.900 141.837 137.885 1.00 76.14  ? 1399 VAL A CA  1 
ATOM   5428 C C   . VAL A 1 1444 ? 143.249 142.258 137.311 1.00 79.20  ? 1399 VAL A C   1 
ATOM   5429 O O   . VAL A 1 1444 ? 144.267 142.292 138.017 1.00 82.71  ? 1399 VAL A O   1 
ATOM   5430 C CB  . VAL A 1 1444 ? 141.533 140.405 137.461 1.00 79.60  ? 1399 VAL A CB  1 
ATOM   5431 C CG1 . VAL A 1 1444 ? 142.754 139.503 137.517 1.00 82.83  ? 1399 VAL A CG1 1 
ATOM   5432 C CG2 . VAL A 1 1444 ? 140.422 139.864 138.342 1.00 81.65  ? 1399 VAL A CG2 1 
ATOM   5433 N N   . ILE A 1 1445 ? 143.274 142.585 136.019 1.00 78.31  ? 1400 ILE A N   1 
ATOM   5434 C CA  . ILE A 1 1445 ? 144.519 142.978 135.368 1.00 77.42  ? 1400 ILE A CA  1 
ATOM   5435 C C   . ILE A 1 1445 ? 145.057 144.260 135.984 1.00 78.60  ? 1400 ILE A C   1 
ATOM   5436 O O   . ILE A 1 1445 ? 146.261 144.379 136.253 1.00 83.18  ? 1400 ILE A O   1 
ATOM   5437 C CB  . ILE A 1 1445 ? 144.300 143.129 133.851 1.00 74.65  ? 1400 ILE A CB  1 
ATOM   5438 C CG1 . ILE A 1 1445 ? 144.135 141.757 133.189 1.00 75.89  ? 1400 ILE A CG1 1 
ATOM   5439 C CG2 . ILE A 1 1445 ? 145.452 143.888 133.222 1.00 73.46  ? 1400 ILE A CG2 1 
ATOM   5440 C CD1 . ILE A 1 1445 ? 145.390 140.907 133.171 1.00 78.53  ? 1400 ILE A CD1 1 
ATOM   5441 N N   . PHE A 1 1446 ? 144.185 145.247 136.208 1.00 73.74  ? 1401 PHE A N   1 
ATOM   5442 C CA  . PHE A 1 1446 ? 144.658 146.474 136.835 1.00 76.78  ? 1401 PHE A CA  1 
ATOM   5443 C C   . PHE A 1 1446 ? 145.210 146.191 138.222 1.00 78.45  ? 1401 PHE A C   1 
ATOM   5444 O O   . PHE A 1 1446 ? 146.278 146.687 138.586 1.00 80.07  ? 1401 PHE A O   1 
ATOM   5445 C CB  . PHE A 1 1446 ? 143.559 147.520 136.946 1.00 74.95  ? 1401 PHE A CB  1 
ATOM   5446 C CG  . PHE A 1 1446 ? 143.835 148.525 138.021 1.00 71.41  ? 1401 PHE A CG  1 
ATOM   5447 C CD1 . PHE A 1 1446 ? 144.984 149.294 137.973 1.00 79.14  ? 1401 PHE A CD1 1 
ATOM   5448 C CD2 . PHE A 1 1446 ? 142.990 148.670 139.099 1.00 79.06  ? 1401 PHE A CD2 1 
ATOM   5449 C CE1 . PHE A 1 1446 ? 145.270 150.200 138.964 1.00 83.69  ? 1401 PHE A CE1 1 
ATOM   5450 C CE2 . PHE A 1 1446 ? 143.273 149.584 140.093 1.00 87.26  ? 1401 PHE A CE2 1 
ATOM   5451 C CZ  . PHE A 1 1446 ? 144.413 150.349 140.023 1.00 85.21  ? 1401 PHE A CZ  1 
ATOM   5452 N N   . ILE A 1 1447 ? 144.484 145.418 139.026 1.00 80.84  ? 1402 ILE A N   1 
ATOM   5453 C CA  . ILE A 1 1447 ? 144.949 145.089 140.365 1.00 78.50  ? 1402 ILE A CA  1 
ATOM   5454 C C   . ILE A 1 1447 ? 146.373 144.590 140.224 1.00 76.50  ? 1402 ILE A C   1 
ATOM   5455 O O   . ILE A 1 1447 ? 147.302 145.203 140.754 1.00 79.98  ? 1402 ILE A O   1 
ATOM   5456 C CB  . ILE A 1 1447 ? 144.048 144.050 141.052 1.00 79.49  ? 1402 ILE A CB  1 
ATOM   5457 C CG1 . ILE A 1 1447 ? 142.827 144.738 141.658 1.00 80.31  ? 1402 ILE A CG1 1 
ATOM   5458 C CG2 . ILE A 1 1447 ? 144.817 143.302 142.127 1.00 77.93  ? 1402 ILE A CG2 1 
ATOM   5459 C CD1 . ILE A 1 1447 ? 141.719 143.790 142.026 1.00 82.49  ? 1402 ILE A CD1 1 
ATOM   5460 N N   . ILE A 1 1448 ? 146.564 143.528 139.441 1.00 76.87  ? 1403 ILE A N   1 
ATOM   5461 C CA  . ILE A 1 1448 ? 147.904 142.963 139.290 1.00 76.25  ? 1403 ILE A CA  1 
ATOM   5462 C C   . ILE A 1 1448 ? 148.909 144.072 138.998 1.00 83.74  ? 1403 ILE A C   1 
ATOM   5463 O O   . ILE A 1 1448 ? 149.806 144.350 139.806 1.00 88.66  ? 1403 ILE A O   1 
ATOM   5464 C CB  . ILE A 1 1448 ? 147.921 141.892 138.186 1.00 76.98  ? 1403 ILE A CB  1 
ATOM   5465 C CG1 . ILE A 1 1448 ? 147.038 140.708 138.581 1.00 82.08  ? 1403 ILE A CG1 1 
ATOM   5466 C CG2 . ILE A 1 1448 ? 149.348 141.432 137.921 1.00 72.89  ? 1403 ILE A CG2 1 
ATOM   5467 C CD1 . ILE A 1 1448 ? 146.845 139.688 137.480 1.00 85.52  ? 1403 ILE A CD1 1 
ATOM   5468 N N   . PHE A 1 1449 ? 148.710 144.784 137.882 1.00 79.17  ? 1404 PHE A N   1 
ATOM   5469 C CA  . PHE A 1 1449 ? 149.773 145.621 137.326 1.00 80.08  ? 1404 PHE A CA  1 
ATOM   5470 C C   . PHE A 1 1449 ? 149.968 146.917 138.108 1.00 82.94  ? 1404 PHE A C   1 
ATOM   5471 O O   . PHE A 1 1449 ? 151.087 147.229 138.526 1.00 92.28  ? 1404 PHE A O   1 
ATOM   5472 C CB  . PHE A 1 1449 ? 149.485 145.919 135.855 1.00 78.00  ? 1404 PHE A CB  1 
ATOM   5473 C CG  . PHE A 1 1449 ? 149.924 144.825 134.927 1.00 80.65  ? 1404 PHE A CG  1 
ATOM   5474 C CD1 . PHE A 1 1449 ? 151.267 144.575 134.720 1.00 84.89  ? 1404 PHE A CD1 1 
ATOM   5475 C CD2 . PHE A 1 1449 ? 148.996 144.038 134.275 1.00 85.55  ? 1404 PHE A CD2 1 
ATOM   5476 C CE1 . PHE A 1 1449 ? 151.676 143.567 133.873 1.00 85.38  ? 1404 PHE A CE1 1 
ATOM   5477 C CE2 . PHE A 1 1449 ? 149.399 143.028 133.428 1.00 89.36  ? 1404 PHE A CE2 1 
ATOM   5478 C CZ  . PHE A 1 1449 ? 150.741 142.793 133.227 1.00 87.43  ? 1404 PHE A CZ  1 
ATOM   5479 N N   . GLY A 1 1450 ? 148.908 147.691 138.307 1.00 74.05  ? 1405 GLY A N   1 
ATOM   5480 C CA  . GLY A 1 1450 ? 148.999 148.910 139.080 1.00 81.16  ? 1405 GLY A CA  1 
ATOM   5481 C C   . GLY A 1 1450 ? 149.015 148.704 140.576 1.00 89.46  ? 1405 GLY A C   1 
ATOM   5482 O O   . GLY A 1 1450 ? 148.957 149.676 141.332 1.00 91.35  ? 1405 GLY A O   1 
ATOM   5483 N N   . GLY A 1 1451 ? 149.088 147.454 141.024 1.00 87.10  ? 1406 GLY A N   1 
ATOM   5484 C CA  . GLY A 1 1451 ? 149.228 147.111 142.418 1.00 79.36  ? 1406 GLY A CA  1 
ATOM   5485 C C   . GLY A 1 1451 ? 150.593 146.522 142.669 1.00 84.27  ? 1406 GLY A C   1 
ATOM   5486 O O   . GLY A 1 1451 ? 151.518 147.223 143.083 1.00 95.38  ? 1406 GLY A O   1 
ATOM   5487 N N   . PHE A 1 1452 ? 150.689 145.200 142.519 1.00 82.53  ? 1407 PHE A N   1 
ATOM   5488 C CA  . PHE A 1 1452 ? 151.920 144.490 142.835 1.00 81.32  ? 1407 PHE A CA  1 
ATOM   5489 C C   . PHE A 1 1452 ? 153.147 145.254 142.348 1.00 91.17  ? 1407 PHE A C   1 
ATOM   5490 O O   . PHE A 1 1452 ? 154.016 145.630 143.141 1.00 99.81  ? 1407 PHE A O   1 
ATOM   5491 C CB  . PHE A 1 1452 ? 151.864 143.095 142.207 1.00 83.92  ? 1407 PHE A CB  1 
ATOM   5492 C CG  . PHE A 1 1452 ? 152.868 142.132 142.766 1.00 79.10  ? 1407 PHE A CG  1 
ATOM   5493 C CD1 . PHE A 1 1452 ? 152.667 141.542 143.997 1.00 77.98  ? 1407 PHE A CD1 1 
ATOM   5494 C CD2 . PHE A 1 1452 ? 154.004 141.804 142.052 1.00 92.32  ? 1407 PHE A CD2 1 
ATOM   5495 C CE1 . PHE A 1 1452 ? 153.583 140.650 144.509 1.00 89.58  ? 1407 PHE A CE1 1 
ATOM   5496 C CE2 . PHE A 1 1452 ? 154.924 140.913 142.560 1.00 97.23  ? 1407 PHE A CE2 1 
ATOM   5497 C CZ  . PHE A 1 1452 ? 154.713 140.335 143.789 1.00 94.17  ? 1407 PHE A CZ  1 
ATOM   5498 N N   . PHE A 1 1453 ? 153.212 145.522 141.044 1.00 83.14  ? 1408 PHE A N   1 
ATOM   5499 C CA  . PHE A 1 1453 ? 154.411 146.096 140.445 1.00 85.64  ? 1408 PHE A CA  1 
ATOM   5500 C C   . PHE A 1 1453 ? 154.602 147.573 140.770 1.00 89.46  ? 1408 PHE A C   1 
ATOM   5501 O O   . PHE A 1 1453 ? 155.729 147.986 141.073 1.00 97.89  ? 1408 PHE A O   1 
ATOM   5502 C CB  . PHE A 1 1453 ? 154.360 145.907 138.932 1.00 82.62  ? 1408 PHE A CB  1 
ATOM   5503 C CG  . PHE A 1 1453 ? 154.292 144.472 138.510 1.00 82.44  ? 1408 PHE A CG  1 
ATOM   5504 C CD1 . PHE A 1 1453 ? 155.242 143.563 138.939 1.00 90.71  ? 1408 PHE A CD1 1 
ATOM   5505 C CD2 . PHE A 1 1453 ? 153.271 144.028 137.695 1.00 83.32  ? 1408 PHE A CD2 1 
ATOM   5506 C CE1 . PHE A 1 1453 ? 155.178 142.239 138.553 1.00 88.11  ? 1408 PHE A CE1 1 
ATOM   5507 C CE2 . PHE A 1 1453 ? 153.201 142.707 137.308 1.00 87.12  ? 1408 PHE A CE2 1 
ATOM   5508 C CZ  . PHE A 1 1453 ? 154.155 141.812 137.737 1.00 85.94  ? 1408 PHE A CZ  1 
ATOM   5509 N N   . THR A 1 1454 ? 153.543 148.377 140.706 1.00 87.69  ? 1409 THR A N   1 
ATOM   5510 C CA  . THR A 1 1454 ? 153.630 149.801 140.997 1.00 91.53  ? 1409 THR A CA  1 
ATOM   5511 C C   . THR A 1 1454 ? 153.879 150.072 142.475 1.00 94.88  ? 1409 THR A C   1 
ATOM   5512 O O   . THR A 1 1454 ? 154.208 151.204 142.846 1.00 98.73  ? 1409 THR A O   1 
ATOM   5513 C CB  . THR A 1 1454 ? 152.355 150.511 140.537 1.00 92.87  ? 1409 THR A CB  1 
ATOM   5514 O OG1 . THR A 1 1454 ? 152.241 150.414 139.113 1.00 95.43  ? 1409 THR A OG1 1 
ATOM   5515 C CG2 . THR A 1 1454 ? 152.379 151.978 140.935 1.00 96.82  ? 1409 THR A CG2 1 
ATOM   5516 N N   . LEU A 1 1455 ? 153.732 149.058 143.322 1.00 93.41  ? 1410 LEU A N   1 
ATOM   5517 C CA  . LEU A 1 1455 ? 154.112 149.135 144.725 1.00 91.39  ? 1410 LEU A CA  1 
ATOM   5518 C C   . LEU A 1 1455 ? 155.511 148.592 144.952 1.00 95.79  ? 1410 LEU A C   1 
ATOM   5519 O O   . LEU A 1 1455 ? 156.256 149.126 145.783 1.00 105.88 ? 1410 LEU A O   1 
ATOM   5520 C CB  . LEU A 1 1455 ? 153.091 148.357 145.575 1.00 90.29  ? 1410 LEU A CB  1 
ATOM   5521 C CG  . LEU A 1 1455 ? 153.043 148.559 147.092 1.00 90.55  ? 1410 LEU A CG  1 
ATOM   5522 C CD1 . LEU A 1 1455 ? 154.079 147.695 147.790 1.00 94.57  ? 1410 LEU A CD1 1 
ATOM   5523 C CD2 . LEU A 1 1455 ? 153.220 150.018 147.462 1.00 98.89  ? 1410 LEU A CD2 1 
ATOM   5524 N N   . ASN A 1 1456 ? 155.892 147.546 144.222 1.00 93.27  ? 1411 ASN A N   1 
ATOM   5525 C CA  . ASN A 1 1456 ? 157.238 147.001 144.291 1.00 95.82  ? 1411 ASN A CA  1 
ATOM   5526 C C   . ASN A 1 1456 ? 158.254 148.062 143.897 1.00 102.57 ? 1411 ASN A C   1 
ATOM   5527 O O   . ASN A 1 1456 ? 159.293 148.212 144.549 1.00 113.30 ? 1411 ASN A O   1 
ATOM   5528 C CB  . ASN A 1 1456 ? 157.353 145.781 143.378 1.00 90.66  ? 1411 ASN A CB  1 
ATOM   5529 C CG  . ASN A 1 1456 ? 158.566 144.941 143.682 1.00 96.81  ? 1411 ASN A CG  1 
ATOM   5530 O OD1 . ASN A 1 1456 ? 159.484 145.384 144.367 1.00 113.58 ? 1411 ASN A OD1 1 
ATOM   5531 N ND2 . ASN A 1 1456 ? 158.574 143.712 143.185 1.00 98.74  ? 1411 ASN A ND2 1 
ATOM   5532 N N   . LEU A 1 1457 ? 157.964 148.799 142.824 1.00 100.51 ? 1412 LEU A N   1 
ATOM   5533 C CA  . LEU A 1 1457 ? 158.880 149.848 142.388 1.00 106.14 ? 1412 LEU A CA  1 
ATOM   5534 C C   . LEU A 1 1457 ? 159.062 150.903 143.474 1.00 109.60 ? 1412 LEU A C   1 
ATOM   5535 O O   . LEU A 1 1457 ? 160.194 151.305 143.777 1.00 115.84 ? 1412 LEU A O   1 
ATOM   5536 C CB  . LEU A 1 1457 ? 158.364 150.475 141.090 1.00 107.55 ? 1412 LEU A CB  1 
ATOM   5537 C CG  . LEU A 1 1457 ? 158.966 151.795 140.596 1.00 110.62 ? 1412 LEU A CG  1 
ATOM   5538 C CD1 . LEU A 1 1457 ? 158.686 151.959 139.114 1.00 112.53 ? 1412 LEU A CD1 1 
ATOM   5539 C CD2 . LEU A 1 1457 ? 158.415 152.997 141.350 1.00 105.88 ? 1412 LEU A CD2 1 
ATOM   5540 N N   . PHE A 1 1458 ? 157.960 151.353 144.078 1.00 104.52 ? 1413 PHE A N   1 
ATOM   5541 C CA  . PHE A 1 1458 ? 158.050 152.375 145.114 1.00 107.99 ? 1413 PHE A CA  1 
ATOM   5542 C C   . PHE A 1 1458 ? 158.822 151.862 146.322 1.00 111.93 ? 1413 PHE A C   1 
ATOM   5543 O O   . PHE A 1 1458 ? 159.643 152.588 146.894 1.00 117.77 ? 1413 PHE A O   1 
ATOM   5544 C CB  . PHE A 1 1458 ? 156.646 152.828 145.517 1.00 107.04 ? 1413 PHE A CB  1 
ATOM   5545 C CG  . PHE A 1 1458 ? 156.552 153.365 146.917 1.00 113.27 ? 1413 PHE A CG  1 
ATOM   5546 C CD1 . PHE A 1 1458 ? 156.813 154.697 147.180 1.00 117.90 ? 1413 PHE A CD1 1 
ATOM   5547 C CD2 . PHE A 1 1458 ? 156.188 152.542 147.968 1.00 114.41 ? 1413 PHE A CD2 1 
ATOM   5548 C CE1 . PHE A 1 1458 ? 156.720 155.196 148.463 1.00 120.99 ? 1413 PHE A CE1 1 
ATOM   5549 C CE2 . PHE A 1 1458 ? 156.096 153.035 149.252 1.00 113.74 ? 1413 PHE A CE2 1 
ATOM   5550 C CZ  . PHE A 1 1458 ? 156.360 154.363 149.499 1.00 117.15 ? 1413 PHE A CZ  1 
ATOM   5551 N N   . VAL A 1 1459 ? 158.580 150.608 146.702 1.00 111.22 ? 1414 VAL A N   1 
ATOM   5552 C CA  . VAL A 1 1459 ? 159.223 150.021 147.913 1.00 109.35 ? 1414 VAL A CA  1 
ATOM   5553 C C   . VAL A 1 1459 ? 160.720 149.834 147.636 1.00 113.72 ? 1414 VAL A C   1 
ATOM   5554 O O   . VAL A 1 1459 ? 161.473 150.026 148.577 1.00 120.43 ? 1414 VAL A O   1 
ATOM   5555 C CB  . VAL A 1 1459 ? 158.535 148.710 148.327 1.00 103.90 ? 1414 VAL A CB  1 
ATOM   5556 C CG1 . VAL A 1 1459 ? 159.421 147.838 149.195 1.00 106.19 ? 1414 VAL A CG1 1 
ATOM   5557 C CG2 . VAL A 1 1459 ? 157.207 148.972 149.024 1.00 101.84 ? 1414 VAL A CG2 1 
ATOM   5558 N N   . GLY A 1 1460 ? 161.143 149.475 146.423 1.00 113.70 ? 1415 GLY A N   1 
ATOM   5559 C CA  . GLY A 1 1460 ? 162.547 149.372 146.075 1.00 118.83 ? 1415 GLY A CA  1 
ATOM   5560 C C   . GLY A 1 1460 ? 163.233 150.719 146.081 1.00 121.51 ? 1415 GLY A C   1 
ATOM   5561 O O   . GLY A 1 1460 ? 164.338 150.874 146.619 1.00 125.16 ? 1415 GLY A O   1 
ATOM   5562 N N   . VAL A 1 1461 ? 162.576 151.714 145.485 1.00 118.89 ? 1416 VAL A N   1 
ATOM   5563 C CA  . VAL A 1 1461 ? 163.147 153.054 145.468 1.00 118.67 ? 1416 VAL A CA  1 
ATOM   5564 C C   . VAL A 1 1461 ? 163.300 153.581 146.888 1.00 123.17 ? 1416 VAL A C   1 
ATOM   5565 O O   . VAL A 1 1461 ? 164.311 154.207 147.226 1.00 132.48 ? 1416 VAL A O   1 
ATOM   5566 C CB  . VAL A 1 1461 ? 162.285 153.987 144.599 1.00 119.84 ? 1416 VAL A CB  1 
ATOM   5567 C CG1 . VAL A 1 1461 ? 162.537 155.441 144.958 1.00 118.99 ? 1416 VAL A CG1 1 
ATOM   5568 C CG2 . VAL A 1 1461 ? 162.568 153.735 143.124 1.00 122.51 ? 1416 VAL A CG2 1 
ATOM   5569 N N   . ILE A 1 1462 ? 162.306 153.335 147.743 1.00 121.85 ? 1417 ILE A N   1 
ATOM   5570 C CA  . ILE A 1 1462 ? 162.359 153.847 149.110 1.00 123.15 ? 1417 ILE A CA  1 
ATOM   5571 C C   . ILE A 1 1462 ? 163.511 153.208 149.876 1.00 125.81 ? 1417 ILE A C   1 
ATOM   5572 O O   . ILE A 1 1462 ? 164.242 153.886 150.606 1.00 130.34 ? 1417 ILE A O   1 
ATOM   5573 C CB  . ILE A 1 1462 ? 161.014 153.619 149.822 1.00 121.54 ? 1417 ILE A CB  1 
ATOM   5574 C CG1 . ILE A 1 1462 ? 159.979 154.644 149.351 1.00 122.99 ? 1417 ILE A CG1 1 
ATOM   5575 C CG2 . ILE A 1 1462 ? 161.187 153.686 151.332 1.00 119.28 ? 1417 ILE A CG2 1 
ATOM   5576 C CD1 . ILE A 1 1462 ? 160.284 156.083 149.745 1.00 124.27 ? 1417 ILE A CD1 1 
ATOM   5577 N N   . ILE A 1 1463 ? 163.712 151.894 149.705 1.00 125.72 ? 1418 ILE A N   1 
ATOM   5578 C CA  . ILE A 1 1463 ? 164.763 151.150 150.470 1.00 125.61 ? 1418 ILE A CA  1 
ATOM   5579 C C   . ILE A 1 1463 ? 166.146 151.521 149.926 1.00 131.82 ? 1418 ILE A C   1 
ATOM   5580 O O   . ILE A 1 1463 ? 167.094 151.440 150.720 1.00 142.14 ? 1418 ILE A O   1 
ATOM   5581 C CB  . ILE A 1 1463 ? 164.540 149.625 150.467 1.00 123.43 ? 1418 ILE A CB  1 
ATOM   5582 C CG1 . ILE A 1 1463 ? 164.666 148.998 149.081 1.00 126.91 ? 1418 ILE A CG1 1 
ATOM   5583 C CG2 . ILE A 1 1463 ? 163.197 149.303 151.119 1.00 126.27 ? 1418 ILE A CG2 1 
ATOM   5584 C CD1 . ILE A 1 1463 ? 164.652 147.480 149.084 1.00 127.17 ? 1418 ILE A CD1 1 
ATOM   5585 N N   . ASP A 1 1464 ? 166.293 151.831 148.636 1.00 130.88 ? 1419 ASP A N   1 
ATOM   5586 C CA  . ASP A 1 1464 ? 167.564 152.340 148.132 1.00 136.84 ? 1419 ASP A CA  1 
ATOM   5587 C C   . ASP A 1 1464 ? 167.836 153.760 148.614 1.00 139.17 ? 1419 ASP A C   1 
ATOM   5588 O O   . ASP A 1 1464 ? 168.972 154.076 148.993 1.00 144.75 ? 1419 ASP A O   1 
ATOM   5589 C CB  . ASP A 1 1464 ? 167.589 152.291 146.604 1.00 138.50 ? 1419 ASP A CB  1 
ATOM   5590 C CG  . ASP A 1 1464 ? 167.905 150.908 146.073 1.00 142.05 ? 1419 ASP A CG  1 
ATOM   5591 O OD1 . ASP A 1 1464 ? 167.752 149.928 146.832 1.00 140.69 ? 1419 ASP A OD1 1 
ATOM   5592 O OD2 . ASP A 1 1464 ? 168.311 150.799 144.897 1.00 140.49 ? 1419 ASP A OD2 1 
ATOM   5593 N N   . ASN A 1 1465 ? 166.816 154.620 148.613 1.00 137.00 ? 1420 ASN A N   1 
ATOM   5594 C CA  . ASN A 1 1465 ? 166.987 155.977 149.115 1.00 142.44 ? 1420 ASN A CA  1 
ATOM   5595 C C   . ASN A 1 1465 ? 167.370 155.985 150.587 1.00 147.02 ? 1420 ASN A C   1 
ATOM   5596 O O   . ASN A 1 1465 ? 168.252 156.750 150.991 1.00 150.69 ? 1420 ASN A O   1 
ATOM   5597 C CB  . ASN A 1 1465 ? 165.703 156.777 148.900 1.00 139.79 ? 1420 ASN A CB  1 
ATOM   5598 C CG  . ASN A 1 1465 ? 165.759 158.153 149.529 1.00 143.49 ? 1420 ASN A CG  1 
ATOM   5599 O OD1 . ASN A 1 1465 ? 165.701 158.293 150.750 1.00 142.29 ? 1420 ASN A OD1 1 
ATOM   5600 N ND2 . ASN A 1 1465 ? 165.877 159.179 148.695 1.00 144.82 ? 1420 ASN A ND2 1 
ATOM   5601 N N   . PHE A 1 1466 ? 166.717 155.155 151.402 1.00 147.07 ? 1421 PHE A N   1 
ATOM   5602 C CA  . PHE A 1 1466 ? 167.072 155.081 152.814 1.00 147.65 ? 1421 PHE A CA  1 
ATOM   5603 C C   . PHE A 1 1466 ? 168.496 154.581 153.003 1.00 147.47 ? 1421 PHE A C   1 
ATOM   5604 O O   . PHE A 1 1466 ? 169.240 155.122 153.826 1.00 153.14 ? 1421 PHE A O   1 
ATOM   5605 C CB  . PHE A 1 1466 ? 166.095 154.176 153.562 1.00 144.77 ? 1421 PHE A CB  1 
ATOM   5606 C CG  . PHE A 1 1466 ? 166.348 154.112 155.038 1.00 145.19 ? 1421 PHE A CG  1 
ATOM   5607 C CD1 . PHE A 1 1466 ? 166.097 155.209 155.844 1.00 150.05 ? 1421 PHE A CD1 1 
ATOM   5608 C CD2 . PHE A 1 1466 ? 166.847 152.960 155.619 1.00 148.98 ? 1421 PHE A CD2 1 
ATOM   5609 C CE1 . PHE A 1 1466 ? 166.333 155.155 157.203 1.00 151.14 ? 1421 PHE A CE1 1 
ATOM   5610 C CE2 . PHE A 1 1466 ? 167.085 152.899 156.978 1.00 152.73 ? 1421 PHE A CE2 1 
ATOM   5611 C CZ  . PHE A 1 1466 ? 166.828 153.999 157.771 1.00 151.23 ? 1421 PHE A CZ  1 
ATOM   5612 N N   . ASN A 1 1467 ? 168.894 153.552 152.252 1.00 145.27 ? 1422 ASN A N   1 
ATOM   5613 C CA  . ASN A 1 1467 ? 170.259 153.053 152.359 1.00 151.37 ? 1422 ASN A CA  1 
ATOM   5614 C C   . ASN A 1 1467 ? 171.272 154.135 152.015 1.00 157.41 ? 1422 ASN A C   1 
ATOM   5615 O O   . ASN A 1 1467 ? 172.253 154.324 152.747 1.00 160.00 ? 1422 ASN A O   1 
ATOM   5616 C CB  . ASN A 1 1467 ? 170.446 151.844 151.444 1.00 149.53 ? 1422 ASN A CB  1 
ATOM   5617 C CG  . ASN A 1 1467 ? 171.905 151.526 151.191 1.00 156.69 ? 1422 ASN A CG  1 
ATOM   5618 O OD1 . ASN A 1 1467 ? 172.747 151.669 152.076 1.00 160.06 ? 1422 ASN A OD1 1 
ATOM   5619 N ND2 . ASN A 1 1467 ? 172.214 151.095 149.973 1.00 154.25 ? 1422 ASN A ND2 1 
ATOM   5620 N N   . GLN A 1 1468 ? 171.023 154.904 150.948 1.00 155.86 ? 1423 GLN A N   1 
ATOM   5621 C CA  . GLN A 1 1468 ? 171.998 155.934 150.486 1.00 157.24 ? 1423 GLN A CA  1 
ATOM   5622 C C   . GLN A 1 1468 ? 171.981 157.149 151.421 1.00 157.88 ? 1423 GLN A C   1 
ATOM   5623 O O   . GLN A 1 1468 ? 173.025 157.801 151.503 1.00 160.38 ? 1423 GLN A O   1 
ATOM   5624 C CB  . GLN A 1 1468 ? 171.761 156.412 149.052 1.00 156.54 ? 1423 GLN A CB  1 
ATOM   5625 C CG  . GLN A 1 1468 ? 170.472 157.199 148.852 1.00 155.36 ? 1423 GLN A CG  1 
ATOM   5626 C CD  . GLN A 1 1468 ? 170.298 157.730 147.447 1.00 158.18 ? 1423 GLN A CD  1 
ATOM   5627 O OE1 . GLN A 1 1468 ? 171.145 157.532 146.568 1.00 159.26 ? 1423 GLN A OE1 1 
ATOM   5628 N NE2 . GLN A 1 1468 ? 169.184 158.411 147.225 1.00 157.12 ? 1423 GLN A NE2 1 
ATOM   5629 N N   . GLN A 1 1469 ? 170.849 157.499 152.033 1.00 157.78 ? 1424 GLN A N   1 
ATOM   5630 C CA  . GLN A 1 1469 ? 170.799 158.572 153.013 1.00 160.10 ? 1424 GLN A CA  1 
ATOM   5631 C C   . GLN A 1 1469 ? 171.394 158.170 154.353 1.00 162.48 ? 1424 GLN A C   1 
ATOM   5632 O O   . GLN A 1 1469 ? 171.883 159.039 155.082 1.00 164.93 ? 1424 GLN A O   1 
ATOM   5633 C CB  . GLN A 1 1469 ? 169.350 159.032 153.217 1.00 154.40 ? 1424 GLN A CB  1 
ATOM   5634 C CG  . GLN A 1 1469 ? 169.195 160.178 154.203 1.00 153.70 ? 1424 GLN A CG  1 
ATOM   5635 C CD  . GLN A 1 1469 ? 167.790 160.744 154.218 1.00 145.90 ? 1424 GLN A CD  1 
ATOM   5636 O OE1 . GLN A 1 1469 ? 166.910 160.269 153.500 1.00 141.92 ? 1424 GLN A OE1 1 
ATOM   5637 N NE2 . GLN A 1 1469 ? 167.572 161.765 155.037 1.00 144.37 ? 1424 GLN A NE2 1 
ATOM   5638 N N   . LYS A 1 1470 ? 171.365 156.884 154.693 1.00 161.66 ? 1425 LYS A N   1 
ATOM   5639 C CA  . LYS A 1 1470 ? 172.021 156.391 155.894 1.00 161.72 ? 1425 LYS A CA  1 
ATOM   5640 C C   . LYS A 1 1470 ? 173.526 156.258 155.734 1.00 165.63 ? 1425 LYS A C   1 
ATOM   5641 O O   . LYS A 1 1470 ? 174.264 156.551 156.680 1.00 168.91 ? 1425 LYS A O   1 
ATOM   5642 C CB  . LYS A 1 1470 ? 171.438 155.029 156.289 1.00 159.80 ? 1425 LYS A CB  1 
ATOM   5643 C CG  . LYS A 1 1470 ? 172.019 154.451 157.569 1.00 162.57 ? 1425 LYS A CG  1 
ATOM   5644 C CD  . LYS A 1 1470 ? 171.304 153.173 157.986 1.00 162.43 ? 1425 LYS A CD  1 
ATOM   5645 C CE  . LYS A 1 1470 ? 171.521 152.042 156.990 1.00 162.41 ? 1425 LYS A CE  1 
ATOM   5646 N NZ  . LYS A 1 1470 ? 172.964 151.763 156.752 1.00 164.58 ? 1425 LYS A NZ  1 
ATOM   5647 N N   . LYS A 1 1471 ? 174.002 155.834 154.563 1.00 165.20 ? 1426 LYS A N   1 
ATOM   5648 C CA  . LYS A 1 1471 ? 175.437 155.648 154.380 1.00 166.35 ? 1426 LYS A CA  1 
ATOM   5649 C C   . LYS A 1 1471 ? 176.161 156.966 154.115 1.00 169.40 ? 1426 LYS A C   1 
ATOM   5650 O O   . LYS A 1 1471 ? 177.271 157.171 154.616 1.00 169.64 ? 1426 LYS A O   1 
ATOM   5651 C CB  . LYS A 1 1471 ? 175.705 154.656 153.242 1.00 163.04 ? 1426 LYS A CB  1 
ATOM   5652 C CG  . LYS A 1 1471 ? 175.596 155.237 151.842 1.00 164.26 ? 1426 LYS A CG  1 
ATOM   5653 C CD  . LYS A 1 1471 ? 175.423 154.136 150.805 1.00 162.03 ? 1426 LYS A CD  1 
ATOM   5654 C CE  . LYS A 1 1471 ? 175.210 154.701 149.411 1.00 162.41 ? 1426 LYS A CE  1 
ATOM   5655 N NZ  . LYS A 1 1471 ? 174.148 153.966 148.670 1.00 161.01 ? 1426 LYS A NZ  1 
ATOM   5656 N N   . LYS A 1 1472 ? 175.555 157.871 153.342 1.00 171.94 ? 1427 LYS A N   1 
ATOM   5657 C CA  . LYS A 1 1472 ? 176.233 159.120 153.005 1.00 173.25 ? 1427 LYS A CA  1 
ATOM   5658 C C   . LYS A 1 1472 ? 176.471 159.972 154.245 1.00 177.59 ? 1427 LYS A C   1 
ATOM   5659 O O   . LYS A 1 1472 ? 177.595 160.420 154.499 1.00 177.18 ? 1427 LYS A O   1 
ATOM   5660 C CB  . LYS A 1 1472 ? 175.415 159.896 151.972 1.00 170.20 ? 1427 LYS A CB  1 
ATOM   5661 C CG  . LYS A 1 1472 ? 175.706 159.513 150.531 1.00 169.87 ? 1427 LYS A CG  1 
ATOM   5662 C CD  . LYS A 1 1472 ? 175.254 160.597 149.564 1.00 170.12 ? 1427 LYS A CD  1 
ATOM   5663 C CE  . LYS A 1 1472 ? 173.744 160.780 149.592 1.00 169.54 ? 1427 LYS A CE  1 
ATOM   5664 N NZ  . LYS A 1 1472 ? 173.283 161.781 148.590 1.00 165.41 ? 1427 LYS A NZ  1 
ATOM   5665 N N   . LEU A 1 1473 ? 175.420 160.207 155.033 1.00 178.43 ? 1428 LEU A N   1 
ATOM   5666 C CA  . LEU A 1 1473 ? 175.536 161.065 156.206 1.00 181.10 ? 1428 LEU A CA  1 
ATOM   5667 C C   . LEU A 1 1473 ? 176.336 160.422 157.331 1.00 182.65 ? 1428 LEU A C   1 
ATOM   5668 O O   . LEU A 1 1473 ? 176.819 161.138 158.215 1.00 183.23 ? 1428 LEU A O   1 
ATOM   5669 C CB  . LEU A 1 1473 ? 174.145 161.443 156.718 1.00 177.98 ? 1428 LEU A CB  1 
ATOM   5670 C CG  . LEU A 1 1473 ? 173.572 162.744 156.152 1.00 177.91 ? 1428 LEU A CG  1 
ATOM   5671 C CD1 . LEU A 1 1473 ? 173.205 162.577 154.687 1.00 173.16 ? 1428 LEU A CD1 1 
ATOM   5672 C CD2 . LEU A 1 1473 ? 172.365 163.193 156.962 1.00 176.83 ? 1428 LEU A CD2 1 
ATOM   5673 N N   . GLY A 1 1474 ? 176.482 159.099 157.323 1.00 179.94 ? 1429 GLY A N   1 
ATOM   5674 C CA  . GLY A 1 1474 ? 177.250 158.426 158.350 1.00 179.02 ? 1429 GLY A CA  1 
ATOM   5675 C C   . GLY A 1 1474 ? 176.524 158.220 159.657 1.00 179.66 ? 1429 GLY A C   1 
ATOM   5676 O O   . GLY A 1 1474 ? 177.110 157.667 160.592 1.00 177.65 ? 1429 GLY A O   1 
ATOM   5677 N N   . GLY A 1 1475 ? 175.266 158.643 159.753 1.00 179.52 ? 1430 GLY A N   1 
ATOM   5678 C CA  . GLY A 1 1475 ? 174.492 158.465 160.965 1.00 176.93 ? 1430 GLY A CA  1 
ATOM   5679 C C   . GLY A 1 1475 ? 173.375 157.459 160.787 1.00 172.87 ? 1430 GLY A C   1 
ATOM   5680 O O   . GLY A 1 1475 ? 172.407 157.718 160.066 1.00 169.54 ? 1430 GLY A O   1 
ATOM   5681 N N   . GLN A 1 1476 ? 173.497 156.308 161.437 1.00 171.24 ? 1431 GLN A N   1 
ATOM   5682 C CA  . GLN A 1 1476 ? 172.508 155.249 161.343 1.00 168.97 ? 1431 GLN A CA  1 
ATOM   5683 C C   . GLN A 1 1476 ? 171.486 155.399 162.467 1.00 166.32 ? 1431 GLN A C   1 
ATOM   5684 O O   . GLN A 1 1476 ? 171.583 156.290 163.317 1.00 162.87 ? 1431 GLN A O   1 
ATOM   5685 C CB  . GLN A 1 1476 ? 173.199 153.884 161.374 1.00 172.67 ? 1431 GLN A CB  1 
ATOM   5686 C CG  . GLN A 1 1476 ? 174.454 153.803 160.516 1.00 174.58 ? 1431 GLN A CG  1 
ATOM   5687 C CD  . GLN A 1 1476 ? 175.126 152.446 160.590 1.00 178.19 ? 1431 GLN A CD  1 
ATOM   5688 O OE1 . GLN A 1 1476 ? 174.471 151.426 160.804 1.00 174.99 ? 1431 GLN A OE1 1 
ATOM   5689 N NE2 . GLN A 1 1476 ? 176.441 152.428 160.410 1.00 178.72 ? 1431 GLN A NE2 1 
ATOM   5690 N N   . ASP A 1 1477 ? 170.492 154.514 162.479 1.00 165.52 ? 1432 ASP A N   1 
ATOM   5691 C CA  . ASP A 1 1477 ? 169.391 154.585 163.435 1.00 162.70 ? 1432 ASP A CA  1 
ATOM   5692 C C   . ASP A 1 1477 ? 168.729 155.960 163.388 1.00 159.35 ? 1432 ASP A C   1 
ATOM   5693 O O   . ASP A 1 1477 ? 168.587 156.652 164.399 1.00 155.76 ? 1432 ASP A O   1 
ATOM   5694 C CB  . ASP A 1 1477 ? 169.869 154.251 164.848 1.00 164.46 ? 1432 ASP A CB  1 
ATOM   5695 C CG  . ASP A 1 1477 ? 168.774 153.639 165.702 1.00 164.93 ? 1432 ASP A CG  1 
ATOM   5696 O OD1 . ASP A 1 1477 ? 167.584 153.823 165.369 1.00 150.95 ? 1432 ASP A OD1 1 
ATOM   5697 O OD2 . ASP A 1 1477 ? 169.102 152.974 166.707 1.00 171.19 ? 1432 ASP A OD2 1 
ATOM   5698 N N   . ILE A 1 1478 ? 168.323 156.358 162.180 1.00 156.24 ? 1433 ILE A N   1 
ATOM   5699 C CA  . ILE A 1 1478 ? 167.616 157.618 162.016 1.00 150.98 ? 1433 ILE A CA  1 
ATOM   5700 C C   . ILE A 1 1478 ? 166.293 157.551 162.783 1.00 146.47 ? 1433 ILE A C   1 
ATOM   5701 O O   . ILE A 1 1478 ? 165.839 156.481 163.206 1.00 147.27 ? 1433 ILE A O   1 
ATOM   5702 C CB  . ILE A 1 1478 ? 167.392 157.918 160.525 1.00 147.51 ? 1433 ILE A CB  1 
ATOM   5703 C CG1 . ILE A 1 1478 ? 168.729 157.897 159.781 1.00 153.32 ? 1433 ILE A CG1 1 
ATOM   5704 C CG2 . ILE A 1 1478 ? 166.728 159.274 160.328 1.00 143.64 ? 1433 ILE A CG2 1 
ATOM   5705 C CD1 . ILE A 1 1478 ? 168.936 156.665 158.931 1.00 155.38 ? 1433 ILE A CD1 1 
ATOM   5706 N N   . PHE A 1 1479 ? 165.681 158.722 162.978 1.00 141.31 ? 1434 PHE A N   1 
ATOM   5707 C CA  . PHE A 1 1479 ? 164.471 158.862 163.783 1.00 138.12 ? 1434 PHE A CA  1 
ATOM   5708 C C   . PHE A 1 1479 ? 164.811 158.786 165.265 1.00 139.24 ? 1434 PHE A C   1 
ATOM   5709 O O   . PHE A 1 1479 ? 163.990 158.336 166.071 1.00 138.80 ? 1434 PHE A O   1 
ATOM   5710 C CB  . PHE A 1 1479 ? 163.434 157.784 163.440 1.00 136.60 ? 1434 PHE A CB  1 
ATOM   5711 C CG  . PHE A 1 1479 ? 163.206 157.595 161.966 1.00 136.18 ? 1434 PHE A CG  1 
ATOM   5712 C CD1 . PHE A 1 1479 ? 162.743 158.637 161.182 1.00 136.47 ? 1434 PHE A CD1 1 
ATOM   5713 C CD2 . PHE A 1 1479 ? 163.449 156.369 161.368 1.00 134.93 ? 1434 PHE A CD2 1 
ATOM   5714 C CE1 . PHE A 1 1479 ? 162.528 158.461 159.829 1.00 134.37 ? 1434 PHE A CE1 1 
ATOM   5715 C CE2 . PHE A 1 1479 ? 163.238 156.187 160.015 1.00 132.46 ? 1434 PHE A CE2 1 
ATOM   5716 C CZ  . PHE A 1 1479 ? 162.777 157.234 159.245 1.00 132.43 ? 1434 PHE A CZ  1 
ATOM   5717 N N   . MET A 1 1480 ? 166.013 159.222 165.636 1.00 140.23 ? 1435 MET A N   1 
ATOM   5718 C CA  . MET A 1 1480 ? 166.452 159.163 167.022 1.00 138.65 ? 1435 MET A CA  1 
ATOM   5719 C C   . MET A 1 1480 ? 167.400 160.322 167.295 1.00 139.99 ? 1435 MET A C   1 
ATOM   5720 O O   . MET A 1 1480 ? 168.263 160.633 166.472 1.00 144.56 ? 1435 MET A O   1 
ATOM   5721 C CB  . MET A 1 1480 ? 167.136 157.825 167.318 1.00 140.70 ? 1435 MET A CB  1 
ATOM   5722 C CG  . MET A 1 1480 ? 166.849 157.269 168.699 1.00 145.98 ? 1435 MET A CG  1 
ATOM   5723 S SD  . MET A 1 1480 ? 167.032 155.478 168.762 1.00 152.52 ? 1435 MET A SD  1 
ATOM   5724 C CE  . MET A 1 1480 ? 168.810 155.317 168.658 1.00 154.09 ? 1435 MET A CE  1 
ATOM   5725 N N   . THR A 1 1481 ? 167.234 160.950 168.457 1.00 140.88 ? 1436 THR A N   1 
ATOM   5726 C CA  . THR A 1 1481 ? 168.032 162.105 168.839 1.00 149.76 ? 1436 THR A CA  1 
ATOM   5727 C C   . THR A 1 1481 ? 169.213 161.653 169.700 1.00 155.17 ? 1436 THR A C   1 
ATOM   5728 O O   . THR A 1 1481 ? 169.475 160.459 169.853 1.00 157.94 ? 1436 THR A O   1 
ATOM   5729 C CB  . THR A 1 1481 ? 167.164 163.136 169.560 1.00 152.46 ? 1436 THR A CB  1 
ATOM   5730 O OG1 . THR A 1 1481 ? 167.978 164.238 169.978 1.00 156.26 ? 1436 THR A OG1 1 
ATOM   5731 C CG2 . THR A 1 1481 ? 166.478 162.526 170.773 1.00 151.10 ? 1436 THR A CG2 1 
ATOM   5732 N N   . GLU A 1 1482 ? 169.947 162.611 170.275 1.00 156.78 ? 1437 GLU A N   1 
ATOM   5733 C CA  . GLU A 1 1482 ? 171.147 162.261 171.033 1.00 155.43 ? 1437 GLU A CA  1 
ATOM   5734 C C   . GLU A 1 1482 ? 170.796 161.638 172.381 1.00 154.94 ? 1437 GLU A C   1 
ATOM   5735 O O   . GLU A 1 1482 ? 171.434 160.666 172.807 1.00 156.27 ? 1437 GLU A O   1 
ATOM   5736 C CB  . GLU A 1 1482 ? 172.048 163.486 171.239 1.00 155.79 ? 1437 GLU A CB  1 
ATOM   5737 C CG  . GLU A 1 1482 ? 171.460 164.663 172.035 1.00 159.01 ? 1437 GLU A CG  1 
ATOM   5738 C CD  . GLU A 1 1482 ? 170.282 165.338 171.366 1.00 162.95 ? 1437 GLU A CD  1 
ATOM   5739 O OE1 . GLU A 1 1482 ? 169.509 166.023 172.070 1.00 165.98 ? 1437 GLU A OE1 1 
ATOM   5740 O OE2 . GLU A 1 1482 ? 170.125 165.182 170.137 1.00 160.02 ? 1437 GLU A OE2 1 
ATOM   5741 N N   . GLU A 1 1483 ? 169.807 162.196 173.081 1.00 153.84 ? 1438 GLU A N   1 
ATOM   5742 C CA  . GLU A 1 1483 ? 169.389 161.604 174.348 1.00 156.00 ? 1438 GLU A CA  1 
ATOM   5743 C C   . GLU A 1 1483 ? 168.844 160.198 174.132 1.00 156.55 ? 1438 GLU A C   1 
ATOM   5744 O O   . GLU A 1 1483 ? 169.180 159.264 174.875 1.00 158.83 ? 1438 GLU A O   1 
ATOM   5745 C CB  . GLU A 1 1483 ? 168.343 162.488 175.029 1.00 159.30 ? 1438 GLU A CB  1 
ATOM   5746 C CG  . GLU A 1 1483 ? 167.153 162.860 174.154 1.00 162.67 ? 1438 GLU A CG  1 
ATOM   5747 C CD  . GLU A 1 1483 ? 166.278 163.927 174.782 1.00 167.56 ? 1438 GLU A CD  1 
ATOM   5748 O OE1 . GLU A 1 1483 ? 165.695 163.665 175.855 1.00 166.99 ? 1438 GLU A OE1 1 
ATOM   5749 O OE2 . GLU A 1 1483 ? 166.172 165.028 174.202 1.00 169.01 ? 1438 GLU A OE2 1 
ATOM   5750 N N   . GLN A 1 1484 ? 168.008 160.025 173.109 1.00 154.29 ? 1439 GLN A N   1 
ATOM   5751 C CA  . GLN A 1 1484 ? 167.517 158.694 172.785 1.00 153.68 ? 1439 GLN A CA  1 
ATOM   5752 C C   . GLN A 1 1484 ? 168.653 157.775 172.366 1.00 154.53 ? 1439 GLN A C   1 
ATOM   5753 O O   . GLN A 1 1484 ? 168.598 156.572 172.621 1.00 155.97 ? 1439 GLN A O   1 
ATOM   5754 C CB  . GLN A 1 1484 ? 166.461 158.778 171.685 1.00 151.06 ? 1439 GLN A CB  1 
ATOM   5755 C CG  . GLN A 1 1484 ? 165.133 159.347 172.153 1.00 149.92 ? 1439 GLN A CG  1 
ATOM   5756 C CD  . GLN A 1 1484 ? 164.142 159.512 171.021 1.00 145.37 ? 1439 GLN A CD  1 
ATOM   5757 O OE1 . GLN A 1 1484 ? 164.485 159.347 169.851 1.00 145.49 ? 1439 GLN A OE1 1 
ATOM   5758 N NE2 . GLN A 1 1484 ? 162.902 159.839 171.364 1.00 142.34 ? 1439 GLN A NE2 1 
ATOM   5759 N N   . LYS A 1 1485 ? 169.703 158.319 171.747 1.00 152.62 ? 1440 LYS A N   1 
ATOM   5760 C CA  . LYS A 1 1485 ? 170.827 157.484 171.338 1.00 152.94 ? 1440 LYS A CA  1 
ATOM   5761 C C   . LYS A 1 1485 ? 171.615 156.984 172.542 1.00 156.11 ? 1440 LYS A C   1 
ATOM   5762 O O   . LYS A 1 1485 ? 171.990 155.806 172.600 1.00 158.12 ? 1440 LYS A O   1 
ATOM   5763 C CB  . LYS A 1 1485 ? 171.733 158.258 170.383 1.00 152.05 ? 1440 LYS A CB  1 
ATOM   5764 C CG  . LYS A 1 1485 ? 171.378 158.064 168.918 1.00 154.98 ? 1440 LYS A CG  1 
ATOM   5765 C CD  . LYS A 1 1485 ? 172.451 158.621 167.996 1.00 155.07 ? 1440 LYS A CD  1 
ATOM   5766 C CE  . LYS A 1 1485 ? 172.391 160.138 167.911 1.00 153.33 ? 1440 LYS A CE  1 
ATOM   5767 N NZ  . LYS A 1 1485 ? 171.144 160.618 167.255 1.00 153.70 ? 1440 LYS A NZ  1 
ATOM   5768 N N   . LYS A 1 1486 ? 171.892 157.864 173.506 1.00 155.65 ? 1441 LYS A N   1 
ATOM   5769 C CA  . LYS A 1 1486 ? 172.576 157.413 174.715 1.00 154.71 ? 1441 LYS A CA  1 
ATOM   5770 C C   . LYS A 1 1486 ? 171.719 156.405 175.471 1.00 154.56 ? 1441 LYS A C   1 
ATOM   5771 O O   . LYS A 1 1486 ? 172.233 155.399 175.982 1.00 153.97 ? 1441 LYS A O   1 
ATOM   5772 C CB  . LYS A 1 1486 ? 172.949 158.596 175.612 1.00 155.69 ? 1441 LYS A CB  1 
ATOM   5773 C CG  . LYS A 1 1486 ? 171.815 159.523 175.981 1.00 157.60 ? 1441 LYS A CG  1 
ATOM   5774 C CD  . LYS A 1 1486 ? 172.338 160.790 176.645 1.00 156.57 ? 1441 LYS A CD  1 
ATOM   5775 C CE  . LYS A 1 1486 ? 171.318 161.392 177.602 1.00 159.56 ? 1441 LYS A CE  1 
ATOM   5776 N NZ  . LYS A 1 1486 ? 171.082 160.530 178.793 1.00 160.66 ? 1441 LYS A NZ  1 
ATOM   5777 N N   . TYR A 1 1487 ? 170.406 156.644 175.538 1.00 156.03 ? 1442 TYR A N   1 
ATOM   5778 C CA  . TYR A 1 1487 ? 169.512 155.644 176.115 1.00 157.42 ? 1442 TYR A CA  1 
ATOM   5779 C C   . TYR A 1 1487 ? 169.603 154.329 175.351 1.00 156.70 ? 1442 TYR A C   1 
ATOM   5780 O O   . TYR A 1 1487 ? 169.549 153.249 175.949 1.00 157.52 ? 1442 TYR A O   1 
ATOM   5781 C CB  . TYR A 1 1487 ? 168.071 156.159 176.111 1.00 159.62 ? 1442 TYR A CB  1 
ATOM   5782 C CG  . TYR A 1 1487 ? 167.750 157.205 177.162 1.00 164.19 ? 1442 TYR A CG  1 
ATOM   5783 C CD1 . TYR A 1 1487 ? 168.540 157.364 178.294 1.00 164.72 ? 1442 TYR A CD1 1 
ATOM   5784 C CD2 . TYR A 1 1487 ? 166.646 158.035 177.017 1.00 163.36 ? 1442 TYR A CD2 1 
ATOM   5785 C CE1 . TYR A 1 1487 ? 168.241 158.317 179.248 1.00 167.36 ? 1442 TYR A CE1 1 
ATOM   5786 C CE2 . TYR A 1 1487 ? 166.339 158.991 177.964 1.00 166.60 ? 1442 TYR A CE2 1 
ATOM   5787 C CZ  . TYR A 1 1487 ? 167.140 159.128 179.078 1.00 172.51 ? 1442 TYR A CZ  1 
ATOM   5788 O OH  . TYR A 1 1487 ? 166.837 160.079 180.025 1.00 175.76 ? 1442 TYR A OH  1 
ATOM   5789 N N   . TYR A 1 1488 ? 169.641 154.409 174.020 1.00 157.42 ? 1443 TYR A N   1 
ATOM   5790 C CA  . TYR A 1 1488 ? 169.675 153.199 173.156 1.00 156.31 ? 1443 TYR A CA  1 
ATOM   5791 C C   . TYR A 1 1488 ? 170.992 152.490 173.362 1.00 157.31 ? 1443 TYR A C   1 
ATOM   5792 O O   . TYR A 1 1488 ? 171.042 151.256 173.218 1.00 158.66 ? 1443 TYR A O   1 
ATOM   5793 C CB  . TYR A 1 1488 ? 169.514 153.606 171.690 1.00 155.62 ? 1443 TYR A CB  1 
ATOM   5794 C CG  . TYR A 1 1488 ? 169.676 152.475 170.685 1.00 153.02 ? 1443 TYR A CG  1 
ATOM   5795 C CD1 . TYR A 1 1488 ? 170.931 152.089 170.235 1.00 154.90 ? 1443 TYR A CD1 1 
ATOM   5796 C CD2 . TYR A 1 1488 ? 168.570 151.818 170.165 1.00 152.16 ? 1443 TYR A CD2 1 
ATOM   5797 C CE1 . TYR A 1 1488 ? 171.084 151.065 169.317 1.00 155.56 ? 1443 TYR A CE1 1 
ATOM   5798 C CE2 . TYR A 1 1488 ? 168.708 150.799 169.239 1.00 154.25 ? 1443 TYR A CE2 1 
ATOM   5799 C CZ  . TYR A 1 1488 ? 169.969 150.420 168.816 1.00 155.38 ? 1443 TYR A CZ  1 
ATOM   5800 O OH  . TYR A 1 1488 ? 170.119 149.412 167.909 1.00 154.70 ? 1443 TYR A OH  1 
ATOM   5801 N N   . ASN A 1 1489 ? 172.045 153.249 173.656 1.00 158.00 ? 1444 ASN A N   1 
ATOM   5802 C CA  . ASN A 1 1489 ? 173.388 152.668 173.909 1.00 158.58 ? 1444 ASN A CA  1 
ATOM   5803 C C   . ASN A 1 1489 ? 173.348 151.969 175.266 1.00 158.56 ? 1444 ASN A C   1 
ATOM   5804 O O   . ASN A 1 1489 ? 173.876 150.849 175.357 1.00 159.43 ? 1444 ASN A O   1 
ATOM   5805 C CB  . ASN A 1 1489 ? 174.465 153.744 173.861 1.00 157.96 ? 1444 ASN A CB  1 
ATOM   5806 C CG  . ASN A 1 1489 ? 174.594 154.382 172.499 1.00 157.44 ? 1444 ASN A CG  1 
ATOM   5807 O OD1 . ASN A 1 1489 ? 173.950 153.947 171.538 1.00 156.73 ? 1444 ASN A OD1 1 
ATOM   5808 N ND2 . ASN A 1 1489 ? 175.427 155.407 172.393 1.00 156.57 ? 1444 ASN A ND2 1 
ATOM   5809 N N   . ALA A 1 1490 ? 172.714 152.588 176.263 1.00 158.72 ? 1445 ALA A N   1 
ATOM   5810 C CA  . ALA A 1 1490 ? 172.639 152.048 177.641 1.00 161.29 ? 1445 ALA A CA  1 
ATOM   5811 C C   . ALA A 1 1490 ? 171.757 150.803 177.681 1.00 162.03 ? 1445 ALA A C   1 
ATOM   5812 O O   . ALA A 1 1490 ? 172.111 149.896 178.439 1.00 164.33 ? 1445 ALA A O   1 
ATOM   5813 C CB  . ALA A 1 1490 ? 172.101 153.117 178.561 1.00 161.41 ? 1445 ALA A CB  1 
ATOM   5814 N N   . MET A 1 1491 ? 170.633 150.788 176.961 1.00 160.57 ? 1446 MET A N   1 
ATOM   5815 C CA  . MET A 1 1491 ? 169.741 149.637 176.891 1.00 159.55 ? 1446 MET A CA  1 
ATOM   5816 C C   . MET A 1 1491 ? 170.428 148.450 176.232 1.00 158.92 ? 1446 MET A C   1 
ATOM   5817 O O   . MET A 1 1491 ? 170.251 147.305 176.660 1.00 160.51 ? 1446 MET A O   1 
ATOM   5818 C CB  . MET A 1 1491 ? 168.471 150.013 176.130 1.00 157.02 ? 1446 MET A CB  1 
ATOM   5819 C CG  . MET A 1 1491 ? 167.279 149.122 176.431 1.00 157.25 ? 1446 MET A CG  1 
ATOM   5820 S SD  . MET A 1 1491 ? 165.948 149.320 175.231 1.00 157.25 ? 1446 MET A SD  1 
ATOM   5821 C CE  . MET A 1 1491 ? 165.509 151.037 175.487 1.00 152.23 ? 1446 MET A CE  1 
ATOM   5822 N N   . LYS A 1 1492 ? 171.208 148.700 175.178 1.00 158.24 ? 1447 LYS A N   1 
ATOM   5823 C CA  . LYS A 1 1492 ? 171.926 147.611 174.526 1.00 159.60 ? 1447 LYS A CA  1 
ATOM   5824 C C   . LYS A 1 1492 ? 172.918 146.964 175.481 1.00 164.12 ? 1447 LYS A C   1 
ATOM   5825 O O   . LYS A 1 1492 ? 173.025 145.734 175.540 1.00 167.84 ? 1447 LYS A O   1 
ATOM   5826 C CB  . LYS A 1 1492 ? 172.646 148.125 173.280 1.00 160.67 ? 1447 LYS A CB  1 
ATOM   5827 C CG  . LYS A 1 1492 ? 173.125 147.021 172.349 1.00 159.96 ? 1447 LYS A CG  1 
ATOM   5828 C CD  . LYS A 1 1492 ? 173.590 147.570 171.008 1.00 156.23 ? 1447 LYS A CD  1 
ATOM   5829 C CE  . LYS A 1 1492 ? 174.618 148.676 171.178 1.00 157.60 ? 1447 LYS A CE  1 
ATOM   5830 N NZ  . LYS A 1 1492 ? 175.426 148.880 169.946 1.00 159.17 ? 1447 LYS A NZ  1 
ATOM   5831 N N   . LYS A 1 1493 ? 173.654 147.778 176.242 1.00 164.92 ? 1448 LYS A N   1 
ATOM   5832 C CA  . LYS A 1 1493 ? 174.586 147.225 177.218 1.00 164.62 ? 1448 LYS A CA  1 
ATOM   5833 C C   . LYS A 1 1493 ? 173.849 146.423 178.282 1.00 166.27 ? 1448 LYS A C   1 
ATOM   5834 O O   . LYS A 1 1493 ? 174.299 145.342 178.680 1.00 170.05 ? 1448 LYS A O   1 
ATOM   5835 C CB  . LYS A 1 1493 ? 175.401 148.346 177.864 1.00 160.89 ? 1448 LYS A CB  1 
ATOM   5836 C CG  . LYS A 1 1493 ? 176.778 148.540 177.251 1.00 161.15 ? 1448 LYS A CG  1 
ATOM   5837 C CD  . LYS A 1 1493 ? 176.687 149.177 175.875 1.00 163.22 ? 1448 LYS A CD  1 
ATOM   5838 C CE  . LYS A 1 1493 ? 178.059 149.548 175.341 1.00 163.50 ? 1448 LYS A CE  1 
ATOM   5839 N NZ  . LYS A 1 1493 ? 177.994 150.062 173.945 1.00 159.01 ? 1448 LYS A NZ  1 
ATOM   5840 N N   . LEU A 1 1494 ? 172.710 146.935 178.753 1.00 166.34 ? 1449 LEU A N   1 
ATOM   5841 C CA  . LEU A 1 1494 ? 171.938 146.216 179.761 1.00 169.87 ? 1449 LEU A CA  1 
ATOM   5842 C C   . LEU A 1 1494 ? 171.446 144.876 179.229 1.00 172.10 ? 1449 LEU A C   1 
ATOM   5843 O O   . LEU A 1 1494 ? 171.476 143.866 179.942 1.00 174.23 ? 1449 LEU A O   1 
ATOM   5844 C CB  . LEU A 1 1494 ? 170.761 147.075 180.224 1.00 169.67 ? 1449 LEU A CB  1 
ATOM   5845 C CG  . LEU A 1 1494 ? 169.914 146.487 181.353 1.00 170.28 ? 1449 LEU A CG  1 
ATOM   5846 C CD1 . LEU A 1 1494 ? 169.611 147.545 182.403 1.00 168.58 ? 1449 LEU A CD1 1 
ATOM   5847 C CD2 . LEU A 1 1494 ? 168.627 145.895 180.799 1.00 167.34 ? 1449 LEU A CD2 1 
ATOM   5848 N N   . GLY A 1 1495 ? 170.986 144.847 177.977 1.00 168.71 ? 1450 GLY A N   1 
ATOM   5849 C CA  . GLY A 1 1495 ? 170.472 143.611 177.415 1.00 168.40 ? 1450 GLY A CA  1 
ATOM   5850 C C   . GLY A 1 1495 ? 171.521 142.524 177.305 1.00 173.34 ? 1450 GLY A C   1 
ATOM   5851 O O   . GLY A 1 1495 ? 171.216 141.342 177.482 1.00 176.97 ? 1450 GLY A O   1 
ATOM   5852 N N   . SER A 1 1496 ? 172.762 142.900 177.008 1.00 177.96 ? 1451 SER A N   1 
ATOM   5853 C CA  . SER A 1 1496 ? 173.872 141.960 176.868 1.00 182.71 ? 1451 SER A CA  1 
ATOM   5854 C C   . SER A 1 1496 ? 174.818 142.180 178.046 1.00 184.54 ? 1451 SER A C   1 
ATOM   5855 O O   . SER A 1 1496 ? 175.755 142.977 177.972 1.00 183.40 ? 1451 SER A O   1 
ATOM   5856 C CB  . SER A 1 1496 ? 174.585 142.152 175.532 1.00 182.93 ? 1451 SER A CB  1 
ATOM   5857 O OG  . SER A 1 1496 ? 174.823 143.525 175.274 1.00 179.63 ? 1451 SER A OG  1 
ATOM   5858 N N   . LYS A 1 1497 ? 174.563 141.464 179.139 1.00 187.24 ? 1452 LYS A N   1 
ATOM   5859 C CA  . LYS A 1 1497 ? 175.355 141.553 180.364 1.00 191.62 ? 1452 LYS A CA  1 
ATOM   5860 C C   . LYS A 1 1497 ? 175.852 140.146 180.687 1.00 198.97 ? 1452 LYS A C   1 
ATOM   5861 O O   . LYS A 1 1497 ? 175.204 139.400 181.424 1.00 201.87 ? 1452 LYS A O   1 
ATOM   5862 C CB  . LYS A 1 1497 ? 174.532 142.139 181.516 1.00 188.42 ? 1452 LYS A CB  1 
ATOM   5863 C CG  . LYS A 1 1497 ? 173.112 141.597 181.610 1.00 186.68 ? 1452 LYS A CG  1 
ATOM   5864 C CD  . LYS A 1 1497 ? 172.274 142.389 182.599 1.00 184.49 ? 1452 LYS A CD  1 
ATOM   5865 C CE  . LYS A 1 1497 ? 170.844 141.874 182.660 1.00 182.08 ? 1452 LYS A CE  1 
ATOM   5866 N NZ  . LYS A 1 1497 ? 170.207 141.795 181.316 1.00 177.59 ? 1452 LYS A NZ  1 
ATOM   5867 N N   . LYS A 1 1498 ? 177.008 139.786 180.130 1.00 202.61 ? 1453 LYS A N   1 
ATOM   5868 C CA  . LYS A 1 1498 ? 177.542 138.444 180.349 1.00 208.21 ? 1453 LYS A CA  1 
ATOM   5869 C C   . LYS A 1 1498 ? 177.819 138.158 181.819 1.00 210.68 ? 1453 LYS A C   1 
ATOM   5870 O O   . LYS A 1 1498 ? 177.346 137.125 182.323 1.00 210.95 ? 1453 LYS A O   1 
ATOM   5871 C CB  . LYS A 1 1498 ? 178.802 138.253 179.496 1.00 207.54 ? 1453 LYS A CB  1 
ATOM   5872 C CG  . LYS A 1 1498 ? 179.549 136.943 179.737 1.00 210.41 ? 1453 LYS A CG  1 
ATOM   5873 C CD  . LYS A 1 1498 ? 178.723 135.727 179.338 1.00 212.07 ? 1453 LYS A CD  1 
ATOM   5874 C CE  . LYS A 1 1498 ? 178.920 134.579 180.314 1.00 211.65 ? 1453 LYS A CE  1 
ATOM   5875 N NZ  . LYS A 1 1498 ? 178.172 134.791 181.584 1.00 209.74 ? 1453 LYS A NZ  1 
ATOM   5876 N N   . PRO A 1 1499 ? 178.549 138.993 182.555 1.00 209.38 ? 1454 PRO A N   1 
ATOM   5877 C CA  . PRO A 1 1499 ? 178.820 138.682 183.961 1.00 208.20 ? 1454 PRO A CA  1 
ATOM   5878 C C   . PRO A 1 1499 ? 177.594 138.863 184.841 1.00 207.92 ? 1454 PRO A C   1 
ATOM   5879 O O   . PRO A 1 1499 ? 176.710 139.678 184.567 1.00 207.59 ? 1454 PRO A O   1 
ATOM   5880 C CB  . PRO A 1 1499 ? 179.923 139.678 184.337 1.00 206.95 ? 1454 PRO A CB  1 
ATOM   5881 C CG  . PRO A 1 1499 ? 179.726 140.823 183.420 1.00 206.60 ? 1454 PRO A CG  1 
ATOM   5882 C CD  . PRO A 1 1499 ? 179.177 140.260 182.139 1.00 205.65 ? 1454 PRO A CD  1 
ATOM   5883 N N   . GLN A 1 1500 ? 177.556 138.078 185.916 1.00 209.39 ? 1455 GLN A N   1 
ATOM   5884 C CA  . GLN A 1 1500 ? 176.488 138.162 186.902 1.00 209.33 ? 1455 GLN A CA  1 
ATOM   5885 C C   . GLN A 1 1500 ? 177.048 137.769 188.261 1.00 207.36 ? 1455 GLN A C   1 
ATOM   5886 O O   . GLN A 1 1500 ? 177.876 136.860 188.357 1.00 205.69 ? 1455 GLN A O   1 
ATOM   5887 C CB  . GLN A 1 1500 ? 175.306 137.258 186.534 1.00 207.61 ? 1455 GLN A CB  1 
ATOM   5888 C CG  . GLN A 1 1500 ? 174.560 137.682 185.277 1.00 205.92 ? 1455 GLN A CG  1 
ATOM   5889 C CD  . GLN A 1 1500 ? 173.982 139.080 185.383 1.00 203.34 ? 1455 GLN A CD  1 
ATOM   5890 O OE1 . GLN A 1 1500 ? 173.453 139.468 186.425 1.00 203.20 ? 1455 GLN A OE1 1 
ATOM   5891 N NE2 . GLN A 1 1500 ? 174.083 139.845 184.303 1.00 201.44 ? 1455 GLN A NE2 1 
ATOM   5892 N N   . LYS A 1 1501 ? 176.593 138.457 189.301 1.00 204.98 ? 1456 LYS A N   1 
ATOM   5893 C CA  . LYS A 1 1501 ? 177.080 138.194 190.651 1.00 203.33 ? 1456 LYS A CA  1 
ATOM   5894 C C   . LYS A 1 1501 ? 176.223 137.119 191.312 1.00 202.99 ? 1456 LYS A C   1 
ATOM   5895 O O   . LYS A 1 1501 ? 175.020 137.335 191.503 1.00 202.34 ? 1456 LYS A O   1 
ATOM   5896 C CB  . LYS A 1 1501 ? 177.063 139.469 191.488 1.00 203.03 ? 1456 LYS A CB  1 
ATOM   5897 C CG  . LYS A 1 1501 ? 175.733 140.215 191.506 1.00 201.59 ? 1456 LYS A CG  1 
ATOM   5898 C CD  . LYS A 1 1501 ? 175.847 141.526 192.271 1.00 200.70 ? 1456 LYS A CD  1 
ATOM   5899 C CE  . LYS A 1 1501 ? 174.481 142.097 192.619 1.00 198.46 ? 1456 LYS A CE  1 
ATOM   5900 N NZ  . LYS A 1 1501 ? 173.724 141.222 193.556 1.00 197.05 ? 1456 LYS A NZ  1 
ATOM   5901 N N   . PRO A 1 1502 ? 176.781 135.963 191.668 1.00 201.68 ? 1457 PRO A N   1 
ATOM   5902 C CA  . PRO A 1 1502 ? 175.979 134.943 192.354 1.00 199.11 ? 1457 PRO A CA  1 
ATOM   5903 C C   . PRO A 1 1502 ? 175.592 135.384 193.757 1.00 196.16 ? 1457 PRO A C   1 
ATOM   5904 O O   . PRO A 1 1502 ? 176.158 136.318 194.331 1.00 197.27 ? 1457 PRO A O   1 
ATOM   5905 C CB  . PRO A 1 1502 ? 176.899 133.716 192.392 1.00 198.09 ? 1457 PRO A CB  1 
ATOM   5906 C CG  . PRO A 1 1502 ? 177.976 133.987 191.403 1.00 199.21 ? 1457 PRO A CG  1 
ATOM   5907 C CD  . PRO A 1 1502 ? 178.130 135.470 191.341 1.00 200.03 ? 1457 PRO A CD  1 
ATOM   5908 N N   . ILE A 1 1503 ? 174.604 134.689 194.307 1.00 190.68 ? 1458 ILE A N   1 
ATOM   5909 C CA  . ILE A 1 1503 ? 174.075 134.971 195.638 1.00 189.85 ? 1458 ILE A CA  1 
ATOM   5910 C C   . ILE A 1 1503 ? 174.608 133.904 196.590 1.00 191.23 ? 1458 ILE A C   1 
ATOM   5911 O O   . ILE A 1 1503 ? 174.353 132.711 196.364 1.00 192.20 ? 1458 ILE A O   1 
ATOM   5912 C CB  . ILE A 1 1503 ? 172.540 134.993 195.640 1.00 187.90 ? 1458 ILE A CB  1 
ATOM   5913 C CG1 . ILE A 1 1503 ? 172.029 136.132 194.755 1.00 186.52 ? 1458 ILE A CG1 1 
ATOM   5914 C CG2 . ILE A 1 1503 ? 172.014 135.147 197.059 1.00 188.21 ? 1458 ILE A CG2 1 
ATOM   5915 C CD1 . ILE A 1 1503 ? 170.580 135.989 194.350 1.00 183.97 ? 1458 ILE A CD1 1 
ATOM   5916 N N   . PRO A 1 1504 ? 175.340 134.270 197.642 1.00 192.84 ? 1459 PRO A N   1 
ATOM   5917 C CA  . PRO A 1 1504 ? 175.903 133.249 198.531 1.00 193.42 ? 1459 PRO A CA  1 
ATOM   5918 C C   . PRO A 1 1504 ? 174.822 132.487 199.282 1.00 193.95 ? 1459 PRO A C   1 
ATOM   5919 O O   . PRO A 1 1504 ? 173.745 133.011 199.576 1.00 191.99 ? 1459 PRO A O   1 
ATOM   5920 C CB  . PRO A 1 1504 ? 176.781 134.058 199.492 1.00 193.73 ? 1459 PRO A CB  1 
ATOM   5921 C CG  . PRO A 1 1504 ? 176.192 135.420 199.486 1.00 193.11 ? 1459 PRO A CG  1 
ATOM   5922 C CD  . PRO A 1 1504 ? 175.655 135.634 198.102 1.00 192.96 ? 1459 PRO A CD  1 
ATOM   5923 N N   . ARG A 1 1505 ? 175.130 131.230 199.595 1.00 195.45 ? 1460 ARG A N   1 
ATOM   5924 C CA  . ARG A 1 1505 ? 174.209 130.371 200.327 1.00 193.27 ? 1460 ARG A CA  1 
ATOM   5925 C C   . ARG A 1 1505 ? 174.452 130.521 201.823 1.00 193.74 ? 1460 ARG A C   1 
ATOM   5926 O O   . ARG A 1 1505 ? 175.576 130.276 202.280 1.00 194.92 ? 1460 ARG A O   1 
ATOM   5927 C CB  . ARG A 1 1505 ? 174.389 128.919 199.916 1.00 191.91 ? 1460 ARG A CB  1 
ATOM   5928 C CG  . ARG A 1 1505 ? 173.606 127.928 200.763 1.00 190.35 ? 1460 ARG A CG  1 
ATOM   5929 C CD  . ARG A 1 1505 ? 173.774 126.507 200.254 1.00 188.41 ? 1460 ARG A CD  1 
ATOM   5930 N NE  . ARG A 1 1505 ? 173.091 125.540 201.106 1.00 187.68 ? 1460 ARG A NE  1 
ATOM   5931 C CZ  . ARG A 1 1505 ? 173.612 125.000 202.199 1.00 188.33 ? 1460 ARG A CZ  1 
ATOM   5932 N NH1 . ARG A 1 1505 ? 174.830 125.311 202.613 1.00 187.29 ? 1460 ARG A NH1 1 
ATOM   5933 N NH2 . ARG A 1 1505 ? 172.892 124.127 202.897 1.00 190.04 ? 1460 ARG A NH2 1 
ATOM   5934 N N   . PRO A 1 1506 ? 173.455 130.910 202.616 1.00 193.05 ? 1461 PRO A N   1 
ATOM   5935 C CA  . PRO A 1 1506 ? 173.681 131.058 204.056 1.00 194.80 ? 1461 PRO A CA  1 
ATOM   5936 C C   . PRO A 1 1506 ? 173.871 129.711 204.736 1.00 196.02 ? 1461 PRO A C   1 
ATOM   5937 O O   . PRO A 1 1506 ? 173.488 128.658 204.223 1.00 196.41 ? 1461 PRO A O   1 
ATOM   5938 C CB  . PRO A 1 1506 ? 172.412 131.760 204.549 1.00 193.23 ? 1461 PRO A CB  1 
ATOM   5939 C CG  . PRO A 1 1506 ? 171.369 131.387 203.561 1.00 191.72 ? 1461 PRO A CG  1 
ATOM   5940 C CD  . PRO A 1 1506 ? 172.070 131.243 202.240 1.00 190.48 ? 1461 PRO A CD  1 
ATOM   5941 N N   . LEU A 1 1507 ? 174.483 129.762 205.922 1.00 194.93 ? 1462 LEU A N   1 
ATOM   5942 C CA  . LEU A 1 1507 ? 174.809 128.535 206.641 1.00 195.35 ? 1462 LEU A CA  1 
ATOM   5943 C C   . LEU A 1 1507 ? 173.575 127.891 207.262 1.00 196.40 ? 1462 LEU A C   1 
ATOM   5944 O O   . LEU A 1 1507 ? 173.535 126.665 207.423 1.00 197.65 ? 1462 LEU A O   1 
ATOM   5945 C CB  . LEU A 1 1507 ? 175.852 128.823 207.722 1.00 195.00 ? 1462 LEU A CB  1 
ATOM   5946 C CG  . LEU A 1 1507 ? 175.486 129.885 208.763 1.00 194.90 ? 1462 LEU A CG  1 
ATOM   5947 C CD1 . LEU A 1 1507 ? 174.893 129.246 210.011 1.00 194.01 ? 1462 LEU A CD1 1 
ATOM   5948 C CD2 . LEU A 1 1507 ? 176.704 130.723 209.116 1.00 195.83 ? 1462 LEU A CD2 1 
ATOM   5949 N N   . ASN A 1 1508 ? 172.569 128.687 207.620 1.00 196.36 ? 1463 ASN A N   1 
ATOM   5950 C CA  . ASN A 1 1508 ? 171.392 128.148 208.291 1.00 195.98 ? 1463 ASN A CA  1 
ATOM   5951 C C   . ASN A 1 1508 ? 170.739 127.064 207.443 1.00 195.11 ? 1463 ASN A C   1 
ATOM   5952 O O   . ASN A 1 1508 ? 170.539 127.234 206.238 1.00 195.95 ? 1463 ASN A O   1 
ATOM   5953 C CB  . ASN A 1 1508 ? 170.392 129.266 208.579 1.00 195.53 ? 1463 ASN A CB  1 
ATOM   5954 C CG  . ASN A 1 1508 ? 170.141 130.148 207.375 1.00 195.69 ? 1463 ASN A CG  1 
ATOM   5955 O OD1 . ASN A 1 1508 ? 170.629 129.873 206.280 1.00 197.10 ? 1463 ASN A OD1 1 
ATOM   5956 N ND2 . ASN A 1 1508 ? 169.382 131.219 207.571 1.00 194.15 ? 1463 ASN A ND2 1 
ATOM   5957 N N   . LYS A 1 1509 ? 170.404 125.942 208.085 1.00 193.02 ? 1464 LYS A N   1 
ATOM   5958 C CA  . LYS A 1 1509 ? 169.833 124.811 207.360 1.00 192.80 ? 1464 LYS A CA  1 
ATOM   5959 C C   . LYS A 1 1509 ? 168.427 125.118 206.858 1.00 194.57 ? 1464 LYS A C   1 
ATOM   5960 O O   . LYS A 1 1509 ? 168.054 124.708 205.752 1.00 193.43 ? 1464 LYS A O   1 
ATOM   5961 C CB  . LYS A 1 1509 ? 169.829 123.573 208.259 1.00 191.42 ? 1464 LYS A CB  1 
ATOM   5962 C CG  . LYS A 1 1509 ? 168.999 122.405 207.739 1.00 192.32 ? 1464 LYS A CG  1 
ATOM   5963 C CD  . LYS A 1 1509 ? 169.534 121.882 206.417 1.00 191.79 ? 1464 LYS A CD  1 
ATOM   5964 C CE  . LYS A 1 1509 ? 169.224 120.405 206.243 1.00 190.77 ? 1464 LYS A CE  1 
ATOM   5965 N NZ  . LYS A 1 1509 ? 167.759 120.140 206.242 1.00 189.71 ? 1464 LYS A NZ  1 
ATOM   5966 N N   . PHE A 1 1510 ? 167.627 125.828 207.658 1.00 196.29 ? 1465 PHE A N   1 
ATOM   5967 C CA  . PHE A 1 1510 ? 166.238 126.071 207.279 1.00 196.99 ? 1465 PHE A CA  1 
ATOM   5968 C C   . PHE A 1 1510 ? 166.123 126.900 206.006 1.00 194.35 ? 1465 PHE A C   1 
ATOM   5969 O O   . PHE A 1 1510 ? 165.054 126.912 205.386 1.00 191.62 ? 1465 PHE A O   1 
ATOM   5970 C CB  . PHE A 1 1510 ? 165.474 126.753 208.421 1.00 197.45 ? 1465 PHE A CB  1 
ATOM   5971 C CG  . PHE A 1 1510 ? 166.211 127.896 209.062 1.00 198.33 ? 1465 PHE A CG  1 
ATOM   5972 C CD1 . PHE A 1 1510 ? 166.148 129.168 208.522 1.00 197.89 ? 1465 PHE A CD1 1 
ATOM   5973 C CD2 . PHE A 1 1510 ? 166.949 127.700 210.219 1.00 196.49 ? 1465 PHE A CD2 1 
ATOM   5974 C CE1 . PHE A 1 1510 ? 166.818 130.222 209.114 1.00 196.57 ? 1465 PHE A CE1 1 
ATOM   5975 C CE2 . PHE A 1 1510 ? 167.621 128.750 210.815 1.00 196.60 ? 1465 PHE A CE2 1 
ATOM   5976 C CZ  . PHE A 1 1510 ? 167.554 130.012 210.263 1.00 196.64 ? 1465 PHE A CZ  1 
ATOM   5977 N N   . GLN A 1 1511 ? 167.188 127.592 205.604 1.00 193.44 ? 1466 GLN A N   1 
ATOM   5978 C CA  . GLN A 1 1511 ? 167.240 128.260 204.311 1.00 191.90 ? 1466 GLN A CA  1 
ATOM   5979 C C   . GLN A 1 1511 ? 168.112 127.536 203.299 1.00 191.03 ? 1466 GLN A C   1 
ATOM   5980 O O   . GLN A 1 1511 ? 167.861 127.641 202.096 1.00 190.47 ? 1466 GLN A O   1 
ATOM   5981 C CB  . GLN A 1 1511 ? 167.754 129.696 204.471 1.00 191.03 ? 1466 GLN A CB  1 
ATOM   5982 C CG  . GLN A 1 1511 ? 166.774 130.624 205.171 1.00 189.87 ? 1466 GLN A CG  1 
ATOM   5983 C CD  . GLN A 1 1511 ? 167.226 132.071 205.159 1.00 188.57 ? 1466 GLN A CD  1 
ATOM   5984 O OE1 . GLN A 1 1511 ? 168.303 132.393 204.658 1.00 187.04 ? 1466 GLN A OE1 1 
ATOM   5985 N NE2 . GLN A 1 1511 ? 166.402 132.953 205.712 1.00 186.89 ? 1466 GLN A NE2 1 
ATOM   5986 N N   . GLY A 1 1512 ? 169.121 126.795 203.759 1.00 192.06 ? 1467 GLY A N   1 
ATOM   5987 C CA  . GLY A 1 1512 ? 169.930 126.017 202.838 1.00 191.98 ? 1467 GLY A CA  1 
ATOM   5988 C C   . GLY A 1 1512 ? 169.131 124.933 202.143 1.00 191.53 ? 1467 GLY A C   1 
ATOM   5989 O O   . GLY A 1 1512 ? 169.341 124.655 200.962 1.00 190.43 ? 1467 GLY A O   1 
ATOM   5990 N N   . PHE A 1 1513 ? 168.176 124.346 202.867 1.00 190.40 ? 1468 PHE A N   1 
ATOM   5991 C CA  . PHE A 1 1513 ? 167.328 123.266 202.303 1.00 191.04 ? 1468 PHE A CA  1 
ATOM   5992 C C   . PHE A 1 1513 ? 166.409 123.867 201.246 1.00 191.90 ? 1468 PHE A C   1 
ATOM   5993 O O   . PHE A 1 1513 ? 166.151 123.160 200.264 1.00 191.35 ? 1468 PHE A O   1 
ATOM   5994 C CB  . PHE A 1 1513 ? 166.557 122.581 203.432 1.00 190.75 ? 1468 PHE A CB  1 
ATOM   5995 C CG  . PHE A 1 1513 ? 165.919 121.264 203.015 1.00 191.87 ? 1468 PHE A CG  1 
ATOM   5996 C CD1 . PHE A 1 1513 ? 166.648 120.081 203.047 1.00 191.96 ? 1468 PHE A CD1 1 
ATOM   5997 C CD2 . PHE A 1 1513 ? 164.597 121.211 202.592 1.00 190.62 ? 1468 PHE A CD2 1 
ATOM   5998 C CE1 . PHE A 1 1513 ? 166.068 118.882 202.668 1.00 190.31 ? 1468 PHE A CE1 1 
ATOM   5999 C CE2 . PHE A 1 1513 ? 164.023 120.008 202.215 1.00 190.56 ? 1468 PHE A CE2 1 
ATOM   6000 C CZ  . PHE A 1 1513 ? 164.759 118.848 202.252 1.00 190.00 ? 1468 PHE A CZ  1 
ATOM   6001 N N   . VAL A 1 1514 ? 165.901 125.090 201.441 1.00 191.68 ? 1469 VAL A N   1 
ATOM   6002 C CA  . VAL A 1 1514 ? 165.076 125.768 200.445 1.00 188.04 ? 1469 VAL A CA  1 
ATOM   6003 C C   . VAL A 1 1514 ? 165.912 126.134 199.226 1.00 187.80 ? 1469 VAL A C   1 
ATOM   6004 O O   . VAL A 1 1514 ? 165.464 125.997 198.081 1.00 186.97 ? 1469 VAL A O   1 
ATOM   6005 C CB  . VAL A 1 1514 ? 164.403 127.009 201.061 1.00 186.08 ? 1469 VAL A CB  1 
ATOM   6006 C CG1 . VAL A 1 1514 ? 163.498 127.683 200.042 1.00 183.97 ? 1469 VAL A CG1 1 
ATOM   6007 C CG2 . VAL A 1 1514 ? 163.614 126.625 202.305 1.00 184.71 ? 1469 VAL A CG2 1 
ATOM   6008 N N   . PHE A 1 1515 ? 167.134 126.622 199.451 1.00 188.07 ? 1470 PHE A N   1 
ATOM   6009 C CA  . PHE A 1 1515 ? 168.005 126.957 198.329 1.00 187.17 ? 1470 PHE A CA  1 
ATOM   6010 C C   . PHE A 1 1515 ? 168.358 125.717 197.518 1.00 188.43 ? 1470 PHE A C   1 
ATOM   6011 O O   . PHE A 1 1515 ? 168.430 125.773 196.286 1.00 186.76 ? 1470 PHE A O   1 
ATOM   6012 C CB  . PHE A 1 1515 ? 169.274 127.646 198.831 1.00 188.06 ? 1470 PHE A CB  1 
ATOM   6013 C CG  . PHE A 1 1515 ? 169.196 129.149 198.831 1.00 188.63 ? 1470 PHE A CG  1 
ATOM   6014 C CD1 . PHE A 1 1515 ? 167.974 129.803 198.880 1.00 184.48 ? 1470 PHE A CD1 1 
ATOM   6015 C CD2 . PHE A 1 1515 ? 170.353 129.908 198.807 1.00 190.03 ? 1470 PHE A CD2 1 
ATOM   6016 C CE1 . PHE A 1 1515 ? 167.909 131.181 198.885 1.00 183.29 ? 1470 PHE A CE1 1 
ATOM   6017 C CE2 . PHE A 1 1515 ? 170.293 131.287 198.812 1.00 189.34 ? 1470 PHE A CE2 1 
ATOM   6018 C CZ  . PHE A 1 1515 ? 169.071 131.923 198.852 1.00 185.76 ? 1470 PHE A CZ  1 
ATOM   6019 N N   . ASP A 1 1516 ? 168.599 124.591 198.191 1.00 190.95 ? 1471 ASP A N   1 
ATOM   6020 C CA  . ASP A 1 1516 ? 168.867 123.348 197.476 1.00 191.37 ? 1471 ASP A CA  1 
ATOM   6021 C C   . ASP A 1 1516 ? 167.671 122.941 196.627 1.00 188.78 ? 1471 ASP A C   1 
ATOM   6022 O O   . ASP A 1 1516 ? 167.831 122.503 195.482 1.00 185.17 ? 1471 ASP A O   1 
ATOM   6023 C CB  . ASP A 1 1516 ? 169.220 122.241 198.468 1.00 192.51 ? 1471 ASP A CB  1 
ATOM   6024 C CG  . ASP A 1 1516 ? 169.746 120.995 197.785 1.00 195.84 ? 1471 ASP A CG  1 
ATOM   6025 O OD1 . ASP A 1 1516 ? 170.016 121.051 196.567 1.00 194.74 ? 1471 ASP A OD1 1 
ATOM   6026 O OD2 . ASP A 1 1516 ? 169.890 119.959 198.468 1.00 196.48 ? 1471 ASP A OD2 1 
ATOM   6027 N N   . ILE A 1 1517 ? 166.463 123.075 197.176 1.00 189.69 ? 1472 ILE A N   1 
ATOM   6028 C CA  . ILE A 1 1517 ? 165.260 122.752 196.413 1.00 188.32 ? 1472 ILE A CA  1 
ATOM   6029 C C   . ILE A 1 1517 ? 165.159 123.648 195.184 1.00 186.88 ? 1472 ILE A C   1 
ATOM   6030 O O   . ILE A 1 1517 ? 164.887 123.182 194.072 1.00 183.92 ? 1472 ILE A O   1 
ATOM   6031 C CB  . ILE A 1 1517 ? 164.012 122.878 197.305 1.00 186.13 ? 1472 ILE A CB  1 
ATOM   6032 C CG1 . ILE A 1 1517 ? 163.960 121.724 198.310 1.00 187.09 ? 1472 ILE A CG1 1 
ATOM   6033 C CG2 . ILE A 1 1517 ? 162.749 122.909 196.453 1.00 183.73 ? 1472 ILE A CG2 1 
ATOM   6034 C CD1 . ILE A 1 1517 ? 162.963 121.931 199.432 1.00 188.53 ? 1472 ILE A CD1 1 
ATOM   6035 N N   . VAL A 1 1518 ? 165.381 124.950 195.370 1.00 186.93 ? 1473 VAL A N   1 
ATOM   6036 C CA  . VAL A 1 1518 ? 165.246 125.895 194.264 1.00 182.61 ? 1473 VAL A CA  1 
ATOM   6037 C C   . VAL A 1 1518 ? 166.283 125.612 193.184 1.00 181.98 ? 1473 VAL A C   1 
ATOM   6038 O O   . VAL A 1 1518 ? 165.969 125.615 191.987 1.00 178.04 ? 1473 VAL A O   1 
ATOM   6039 C CB  . VAL A 1 1518 ? 165.352 127.339 194.789 1.00 182.03 ? 1473 VAL A CB  1 
ATOM   6040 C CG1 . VAL A 1 1518 ? 165.661 128.304 193.652 1.00 179.41 ? 1473 VAL A CG1 1 
ATOM   6041 C CG2 . VAL A 1 1518 ? 164.069 127.738 195.502 1.00 176.68 ? 1473 VAL A CG2 1 
ATOM   6042 N N   . THR A 1 1519 ? 167.533 125.365 193.584 1.00 185.83 ? 1474 THR A N   1 
ATOM   6043 C CA  . THR A 1 1519 ? 168.599 125.153 192.610 1.00 186.40 ? 1474 THR A CA  1 
ATOM   6044 C C   . THR A 1 1519 ? 168.324 123.944 191.727 1.00 184.66 ? 1474 THR A C   1 
ATOM   6045 O O   . THR A 1 1519 ? 168.782 123.897 190.579 1.00 180.57 ? 1474 THR A O   1 
ATOM   6046 C CB  . THR A 1 1519 ? 169.939 124.984 193.330 1.00 186.56 ? 1474 THR A CB  1 
ATOM   6047 O OG1 . THR A 1 1519 ? 170.201 126.140 194.136 1.00 185.43 ? 1474 THR A OG1 1 
ATOM   6048 C CG2 . THR A 1 1519 ? 171.071 124.800 192.327 1.00 186.43 ? 1474 THR A CG2 1 
ATOM   6049 N N   . ARG A 1 1520 ? 167.590 122.959 192.238 1.00 185.52 ? 1475 ARG A N   1 
ATOM   6050 C CA  . ARG A 1 1520 ? 167.242 121.799 191.432 1.00 182.86 ? 1475 ARG A CA  1 
ATOM   6051 C C   . ARG A 1 1520 ? 166.503 122.246 190.177 1.00 177.77 ? 1475 ARG A C   1 
ATOM   6052 O O   . ARG A 1 1520 ? 165.656 123.142 190.222 1.00 176.48 ? 1475 ARG A O   1 
ATOM   6053 C CB  . ARG A 1 1520 ? 166.379 120.832 192.248 1.00 182.95 ? 1475 ARG A CB  1 
ATOM   6054 C CG  . ARG A 1 1520 ? 165.912 119.589 191.497 1.00 180.80 ? 1475 ARG A CG  1 
ATOM   6055 C CD  . ARG A 1 1520 ? 166.855 118.416 191.713 1.00 181.21 ? 1475 ARG A CD  1 
ATOM   6056 N NE  . ARG A 1 1520 ? 166.658 117.370 190.717 1.00 181.02 ? 1475 ARG A NE  1 
ATOM   6057 C CZ  . ARG A 1 1520 ? 167.045 117.455 189.452 1.00 182.33 ? 1475 ARG A CZ  1 
ATOM   6058 N NH1 . ARG A 1 1520 ? 167.669 118.526 188.990 1.00 181.22 ? 1475 ARG A NH1 1 
ATOM   6059 N NH2 . ARG A 1 1520 ? 166.800 116.440 188.629 1.00 184.61 ? 1475 ARG A NH2 1 
ATOM   6060 N N   . GLN A 1 1521 ? 166.829 121.617 189.049 1.00 175.68 ? 1476 GLN A N   1 
ATOM   6061 C CA  . GLN A 1 1521 ? 166.202 121.974 187.783 1.00 175.12 ? 1476 GLN A CA  1 
ATOM   6062 C C   . GLN A 1 1521 ? 164.835 121.314 187.659 1.00 172.63 ? 1476 GLN A C   1 
ATOM   6063 O O   . GLN A 1 1521 ? 164.540 120.655 186.657 1.00 171.31 ? 1476 GLN A O   1 
ATOM   6064 C CB  . GLN A 1 1521 ? 167.099 121.572 186.611 1.00 175.70 ? 1476 GLN A CB  1 
ATOM   6065 C CG  . GLN A 1 1521 ? 168.424 122.316 186.570 1.00 176.67 ? 1476 GLN A CG  1 
ATOM   6066 C CD  . GLN A 1 1521 ? 169.348 121.807 185.482 1.00 176.30 ? 1476 GLN A CD  1 
ATOM   6067 O OE1 . GLN A 1 1521 ? 169.028 120.850 184.778 1.00 177.20 ? 1476 GLN A OE1 1 
ATOM   6068 N NE2 . GLN A 1 1521 ? 170.502 122.447 185.340 1.00 174.61 ? 1476 GLN A NE2 1 
ATOM   6069 N N   . ALA A 1 1522 ? 163.998 121.491 188.680 1.00 170.33 ? 1477 ALA A N   1 
ATOM   6070 C CA  . ALA A 1 1522 ? 162.612 121.048 188.653 1.00 165.76 ? 1477 ALA A CA  1 
ATOM   6071 C C   . ALA A 1 1522 ? 161.639 122.093 189.167 1.00 163.80 ? 1477 ALA A C   1 
ATOM   6072 O O   . ALA A 1 1522 ? 160.451 122.014 188.834 1.00 162.79 ? 1477 ALA A O   1 
ATOM   6073 C CB  . ALA A 1 1522 ? 162.438 119.765 189.480 1.00 167.91 ? 1477 ALA A CB  1 
ATOM   6074 N N   . PHE A 1 1523 ? 162.094 123.064 189.961 1.00 163.50 ? 1478 PHE A N   1 
ATOM   6075 C CA  . PHE A 1 1523 ? 161.230 124.168 190.361 1.00 161.68 ? 1478 PHE A CA  1 
ATOM   6076 C C   . PHE A 1 1523 ? 160.729 124.931 189.142 1.00 162.96 ? 1478 PHE A C   1 
ATOM   6077 O O   . PHE A 1 1523 ? 159.541 125.268 189.052 1.00 162.90 ? 1478 PHE A O   1 
ATOM   6078 C CB  . PHE A 1 1523 ? 161.996 125.101 191.298 1.00 164.16 ? 1478 PHE A CB  1 
ATOM   6079 C CG  . PHE A 1 1523 ? 161.121 125.909 192.208 1.00 164.60 ? 1478 PHE A CG  1 
ATOM   6080 C CD1 . PHE A 1 1523 ? 160.613 125.358 193.372 1.00 166.73 ? 1478 PHE A CD1 1 
ATOM   6081 C CD2 . PHE A 1 1523 ? 160.821 127.225 191.910 1.00 164.06 ? 1478 PHE A CD2 1 
ATOM   6082 C CE1 . PHE A 1 1523 ? 159.815 126.104 194.216 1.00 165.31 ? 1478 PHE A CE1 1 
ATOM   6083 C CE2 . PHE A 1 1523 ? 160.023 127.974 192.749 1.00 162.60 ? 1478 PHE A CE2 1 
ATOM   6084 C CZ  . PHE A 1 1523 ? 159.520 127.413 193.903 1.00 161.99 ? 1478 PHE A CZ  1 
ATOM   6085 N N   . ASP A 1 1524 ? 161.624 125.209 188.192 1.00 162.63 ? 1479 ASP A N   1 
ATOM   6086 C CA  . ASP A 1 1524 ? 161.221 125.910 186.979 1.00 160.64 ? 1479 ASP A CA  1 
ATOM   6087 C C   . ASP A 1 1524 ? 160.213 125.095 186.181 1.00 157.27 ? 1479 ASP A C   1 
ATOM   6088 O O   . ASP A 1 1524 ? 159.230 125.641 185.673 1.00 152.82 ? 1479 ASP A O   1 
ATOM   6089 C CB  . ASP A 1 1524 ? 162.450 126.224 186.125 1.00 163.53 ? 1479 ASP A CB  1 
ATOM   6090 C CG  . ASP A 1 1524 ? 163.244 127.401 186.657 1.00 167.52 ? 1479 ASP A CG  1 
ATOM   6091 O OD1 . ASP A 1 1524 ? 162.669 128.225 187.399 1.00 166.45 ? 1479 ASP A OD1 1 
ATOM   6092 O OD2 . ASP A 1 1524 ? 164.446 127.502 186.332 1.00 169.57 ? 1479 ASP A OD2 1 
ATOM   6093 N N   . ILE A 1 1525 ? 160.439 123.786 186.059 1.00 158.14 ? 1480 ILE A N   1 
ATOM   6094 C CA  . ILE A 1 1525 ? 159.516 122.941 185.306 1.00 157.11 ? 1480 ILE A CA  1 
ATOM   6095 C C   . ILE A 1 1525 ? 158.150 122.914 185.979 1.00 154.41 ? 1480 ILE A C   1 
ATOM   6096 O O   . ILE A 1 1525 ? 157.109 122.982 185.312 1.00 153.09 ? 1480 ILE A O   1 
ATOM   6097 C CB  . ILE A 1 1525 ? 160.095 121.522 185.150 1.00 159.49 ? 1480 ILE A CB  1 
ATOM   6098 C CG1 . ILE A 1 1525 ? 161.486 121.570 184.509 1.00 160.44 ? 1480 ILE A CG1 1 
ATOM   6099 C CG2 . ILE A 1 1525 ? 159.157 120.653 184.328 1.00 156.60 ? 1480 ILE A CG2 1 
ATOM   6100 C CD1 . ILE A 1 1525 ? 161.512 122.172 183.118 1.00 158.14 ? 1480 ILE A CD1 1 
ATOM   6101 N N   . THR A 1 1526 ? 158.129 122.796 187.308 1.00 153.62 ? 1481 THR A N   1 
ATOM   6102 C CA  . THR A 1 1526 ? 156.862 122.788 188.030 1.00 150.40 ? 1481 THR A CA  1 
ATOM   6103 C C   . THR A 1 1526 ? 156.119 124.104 187.846 1.00 149.37 ? 1481 THR A C   1 
ATOM   6104 O O   . THR A 1 1526 ? 154.908 124.113 187.594 1.00 151.37 ? 1481 THR A O   1 
ATOM   6105 C CB  . THR A 1 1526 ? 157.106 122.514 189.514 1.00 153.27 ? 1481 THR A CB  1 
ATOM   6106 O OG1 . THR A 1 1526 ? 157.793 121.266 189.664 1.00 161.19 ? 1481 THR A OG1 1 
ATOM   6107 C CG2 . THR A 1 1526 ? 155.790 122.458 190.274 1.00 150.53 ? 1481 THR A CG2 1 
ATOM   6108 N N   . ILE A 1 1527 ? 156.828 125.229 187.956 1.00 148.03 ? 1482 ILE A N   1 
ATOM   6109 C CA  . ILE A 1 1527 ? 156.182 126.524 187.764 1.00 146.23 ? 1482 ILE A CA  1 
ATOM   6110 C C   . ILE A 1 1527 ? 155.663 126.647 186.338 1.00 146.21 ? 1482 ILE A C   1 
ATOM   6111 O O   . ILE A 1 1527 ? 154.576 127.189 186.101 1.00 144.99 ? 1482 ILE A O   1 
ATOM   6112 C CB  . ILE A 1 1527 ? 157.156 127.664 188.115 1.00 150.80 ? 1482 ILE A CB  1 
ATOM   6113 C CG1 . ILE A 1 1527 ? 157.258 127.834 189.633 1.00 153.65 ? 1482 ILE A CG1 1 
ATOM   6114 C CG2 . ILE A 1 1527 ? 156.709 128.968 187.470 1.00 149.35 ? 1482 ILE A CG2 1 
ATOM   6115 C CD1 . ILE A 1 1527 ? 156.049 128.489 190.271 1.00 150.21 ? 1482 ILE A CD1 1 
ATOM   6116 N N   . MET A 1 1528 ? 156.433 126.153 185.365 1.00 147.05 ? 1483 MET A N   1 
ATOM   6117 C CA  . MET A 1 1528 ? 156.022 126.233 183.968 1.00 148.02 ? 1483 MET A CA  1 
ATOM   6118 C C   . MET A 1 1528 ? 154.743 125.443 183.726 1.00 145.16 ? 1483 MET A C   1 
ATOM   6119 O O   . MET A 1 1528 ? 153.802 125.936 183.093 1.00 143.34 ? 1483 MET A O   1 
ATOM   6120 C CB  . MET A 1 1528 ? 157.149 125.720 183.071 1.00 149.94 ? 1483 MET A CB  1 
ATOM   6121 C CG  . MET A 1 1528 ? 157.071 126.195 181.631 1.00 151.61 ? 1483 MET A CG  1 
ATOM   6122 S SD  . MET A 1 1528 ? 158.605 125.907 180.727 1.00 152.96 ? 1483 MET A SD  1 
ATOM   6123 C CE  . MET A 1 1528 ? 158.218 124.378 179.877 1.00 150.09 ? 1483 MET A CE  1 
ATOM   6124 N N   . VAL A 1 1529 ? 154.685 124.209 184.228 1.00 143.48 ? 1484 VAL A N   1 
ATOM   6125 C CA  . VAL A 1 1529 ? 153.485 123.405 184.026 1.00 139.40 ? 1484 VAL A CA  1 
ATOM   6126 C C   . VAL A 1 1529 ? 152.305 124.020 184.769 1.00 139.37 ? 1484 VAL A C   1 
ATOM   6127 O O   . VAL A 1 1529 ? 151.169 123.989 184.284 1.00 141.52 ? 1484 VAL A O   1 
ATOM   6128 C CB  . VAL A 1 1529 ? 153.725 121.943 184.446 1.00 142.71 ? 1484 VAL A CB  1 
ATOM   6129 C CG1 . VAL A 1 1529 ? 154.805 121.315 183.578 1.00 143.07 ? 1484 VAL A CG1 1 
ATOM   6130 C CG2 . VAL A 1 1529 ? 154.093 121.850 185.915 1.00 148.25 ? 1484 VAL A CG2 1 
ATOM   6131 N N   . LEU A 1 1530 ? 152.549 124.598 185.948 1.00 139.60 ? 1485 LEU A N   1 
ATOM   6132 C CA  . LEU A 1 1530 ? 151.458 125.223 186.690 1.00 138.14 ? 1485 LEU A CA  1 
ATOM   6133 C C   . LEU A 1 1530 ? 150.891 126.424 185.941 1.00 138.51 ? 1485 LEU A C   1 
ATOM   6134 O O   . LEU A 1 1530 ? 149.669 126.591 185.858 1.00 140.85 ? 1485 LEU A O   1 
ATOM   6135 C CB  . LEU A 1 1530 ? 151.937 125.636 188.082 1.00 140.77 ? 1485 LEU A CB  1 
ATOM   6136 C CG  . LEU A 1 1530 ? 151.486 124.717 189.220 1.00 139.99 ? 1485 LEU A CG  1 
ATOM   6137 C CD1 . LEU A 1 1530 ? 152.132 123.347 189.095 1.00 139.68 ? 1485 LEU A CD1 1 
ATOM   6138 C CD2 . LEU A 1 1530 ? 151.803 125.339 190.571 1.00 137.70 ? 1485 LEU A CD2 1 
ATOM   6139 N N   . ILE A 1 1531 ? 151.758 127.275 185.389 1.00 136.57 ? 1486 ILE A N   1 
ATOM   6140 C CA  . ILE A 1 1531 ? 151.262 128.432 184.646 1.00 136.55 ? 1486 ILE A CA  1 
ATOM   6141 C C   . ILE A 1 1531 ? 150.575 127.985 183.360 1.00 137.14 ? 1486 ILE A C   1 
ATOM   6142 O O   . ILE A 1 1531 ? 149.578 128.583 182.935 1.00 134.55 ? 1486 ILE A O   1 
ATOM   6143 C CB  . ILE A 1 1531 ? 152.393 129.441 184.369 1.00 139.44 ? 1486 ILE A CB  1 
ATOM   6144 C CG1 . ILE A 1 1531 ? 153.542 128.787 183.599 1.00 141.85 ? 1486 ILE A CG1 1 
ATOM   6145 C CG2 . ILE A 1 1531 ? 152.887 130.049 185.675 1.00 140.58 ? 1486 ILE A CG2 1 
ATOM   6146 C CD1 . ILE A 1 1531 ? 154.757 129.678 183.429 1.00 139.89 ? 1486 ILE A CD1 1 
ATOM   6147 N N   . CYS A 1 1532 ? 151.083 126.929 182.721 1.00 136.74 ? 1487 CYS A N   1 
ATOM   6148 C CA  . CYS A 1 1532 ? 150.405 126.396 181.543 1.00 133.20 ? 1487 CYS A CA  1 
ATOM   6149 C C   . CYS A 1 1532 ? 149.001 125.918 181.896 1.00 132.97 ? 1487 CYS A C   1 
ATOM   6150 O O   . CYS A 1 1532 ? 148.037 126.186 181.168 1.00 134.68 ? 1487 CYS A O   1 
ATOM   6151 C CB  . CYS A 1 1532 ? 151.224 125.257 180.936 1.00 136.06 ? 1487 CYS A CB  1 
ATOM   6152 S SG  . CYS A 1 1532 ? 152.296 125.755 179.569 1.00 152.31 ? 1487 CYS A SG  1 
ATOM   6153 N N   . LEU A 1 1533 ? 148.866 125.207 183.017 1.00 133.20 ? 1488 LEU A N   1 
ATOM   6154 C CA  . LEU A 1 1533 ? 147.550 124.732 183.428 1.00 129.87 ? 1488 LEU A CA  1 
ATOM   6155 C C   . LEU A 1 1533 ? 146.636 125.889 183.803 1.00 128.22 ? 1488 LEU A C   1 
ATOM   6156 O O   . LEU A 1 1533 ? 145.427 125.822 183.567 1.00 129.57 ? 1488 LEU A O   1 
ATOM   6157 C CB  . LEU A 1 1533 ? 147.678 123.754 184.596 1.00 129.49 ? 1488 LEU A CB  1 
ATOM   6158 C CG  . LEU A 1 1533 ? 147.673 122.269 184.223 1.00 129.67 ? 1488 LEU A CG  1 
ATOM   6159 C CD1 . LEU A 1 1533 ? 148.482 122.007 182.959 1.00 131.60 ? 1488 LEU A CD1 1 
ATOM   6160 C CD2 . LEU A 1 1533 ? 148.197 121.429 185.375 1.00 129.91 ? 1488 LEU A CD2 1 
ATOM   6161 N N   . ASN A 1 1534 ? 147.185 126.951 184.391 1.00 126.32 ? 1489 ASN A N   1 
ATOM   6162 C CA  . ASN A 1 1534 ? 146.372 128.135 184.648 1.00 124.28 ? 1489 ASN A CA  1 
ATOM   6163 C C   . ASN A 1 1534 ? 145.877 128.744 183.343 1.00 123.94 ? 1489 ASN A C   1 
ATOM   6164 O O   . ASN A 1 1534 ? 144.723 129.179 183.247 1.00 127.99 ? 1489 ASN A O   1 
ATOM   6165 C CB  . ASN A 1 1534 ? 147.168 129.162 185.450 1.00 129.77 ? 1489 ASN A CB  1 
ATOM   6166 C CG  . ASN A 1 1534 ? 146.301 130.286 185.971 1.00 128.98 ? 1489 ASN A CG  1 
ATOM   6167 O OD1 . ASN A 1 1534 ? 145.115 130.098 186.232 1.00 127.43 ? 1489 ASN A OD1 1 
ATOM   6168 N ND2 . ASN A 1 1534 ? 146.889 131.464 186.127 1.00 132.23 ? 1489 ASN A ND2 1 
ATOM   6169 N N   . MET A 1 1535 ? 146.741 128.787 182.326 1.00 126.04 ? 1490 MET A N   1 
ATOM   6170 C CA  . MET A 1 1535 ? 146.314 129.246 181.008 1.00 124.29 ? 1490 MET A CA  1 
ATOM   6171 C C   . MET A 1 1535 ? 145.170 128.392 180.478 1.00 122.96 ? 1490 MET A C   1 
ATOM   6172 O O   . MET A 1 1535 ? 144.169 128.915 179.976 1.00 119.56 ? 1490 MET A O   1 
ATOM   6173 C CB  . MET A 1 1535 ? 147.491 129.215 180.033 1.00 124.74 ? 1490 MET A CB  1 
ATOM   6174 C CG  . MET A 1 1535 ? 147.416 130.257 178.929 1.00 122.99 ? 1490 MET A CG  1 
ATOM   6175 S SD  . MET A 1 1535 ? 148.882 130.258 177.881 1.00 132.59 ? 1490 MET A SD  1 
ATOM   6176 C CE  . MET A 1 1535 ? 148.502 131.592 176.750 1.00 120.18 ? 1490 MET A CE  1 
ATOM   6177 N N   . ILE A 1 1536 ? 145.305 127.070 180.579 1.00 124.93 ? 1491 ILE A N   1 
ATOM   6178 C CA  . ILE A 1 1536 ? 144.256 126.180 180.083 1.00 121.03 ? 1491 ILE A CA  1 
ATOM   6179 C C   . ILE A 1 1536 ? 142.956 126.420 180.840 1.00 118.58 ? 1491 ILE A C   1 
ATOM   6180 O O   . ILE A 1 1536 ? 141.871 126.458 180.246 1.00 118.04 ? 1491 ILE A O   1 
ATOM   6181 C CB  . ILE A 1 1536 ? 144.702 124.709 180.186 1.00 118.31 ? 1491 ILE A CB  1 
ATOM   6182 C CG1 . ILE A 1 1536 ? 145.966 124.459 179.357 1.00 119.98 ? 1491 ILE A CG1 1 
ATOM   6183 C CG2 . ILE A 1 1536 ? 143.586 123.786 179.729 1.00 117.46 ? 1491 ILE A CG2 1 
ATOM   6184 C CD1 . ILE A 1 1536 ? 145.885 124.937 177.924 1.00 124.65 ? 1491 ILE A CD1 1 
ATOM   6185 N N   . THR A 1 1537 ? 143.043 126.577 182.161 1.00 119.06 ? 1492 THR A N   1 
ATOM   6186 C CA  . THR A 1 1537 ? 141.847 126.803 182.964 1.00 116.64 ? 1492 THR A CA  1 
ATOM   6187 C C   . THR A 1 1537 ? 141.159 128.104 182.574 1.00 120.66 ? 1492 THR A C   1 
ATOM   6188 O O   . THR A 1 1537 ? 139.928 128.159 182.474 1.00 124.15 ? 1492 THR A O   1 
ATOM   6189 C CB  . THR A 1 1537 ? 142.212 126.813 184.448 1.00 120.11 ? 1492 THR A CB  1 
ATOM   6190 O OG1 . THR A 1 1537 ? 142.774 125.546 184.811 1.00 128.98 ? 1492 THR A OG1 1 
ATOM   6191 C CG2 . THR A 1 1537 ? 140.987 127.076 185.300 1.00 124.90 ? 1492 THR A CG2 1 
ATOM   6192 N N   . MET A 1 1538 ? 141.934 129.168 182.359 1.00 125.49 ? 1493 MET A N   1 
ATOM   6193 C CA  . MET A 1 1538 ? 141.337 130.422 181.912 1.00 119.98 ? 1493 MET A CA  1 
ATOM   6194 C C   . MET A 1 1538 ? 140.752 130.290 180.512 1.00 118.41 ? 1493 MET A C   1 
ATOM   6195 O O   . MET A 1 1538 ? 139.769 130.964 180.185 1.00 122.83 ? 1493 MET A O   1 
ATOM   6196 C CB  . MET A 1 1538 ? 142.373 131.545 181.949 1.00 118.12 ? 1493 MET A CB  1 
ATOM   6197 C CG  . MET A 1 1538 ? 142.406 132.303 183.271 1.00 122.58 ? 1493 MET A CG  1 
ATOM   6198 S SD  . MET A 1 1538 ? 143.811 133.418 183.499 1.00 125.05 ? 1493 MET A SD  1 
ATOM   6199 C CE  . MET A 1 1538 ? 145.168 132.475 182.813 1.00 120.19 ? 1493 MET A CE  1 
ATOM   6200 N N   . MET A 1 1539 ? 141.344 129.437 179.675 1.00 116.30 ? 1494 MET A N   1 
ATOM   6201 C CA  . MET A 1 1539 ? 140.825 129.241 178.326 1.00 114.24 ? 1494 MET A CA  1 
ATOM   6202 C C   . MET A 1 1539 ? 139.495 128.498 178.346 1.00 117.65 ? 1494 MET A C   1 
ATOM   6203 O O   . MET A 1 1539 ? 138.598 128.800 177.551 1.00 116.25 ? 1494 MET A O   1 
ATOM   6204 C CB  . MET A 1 1539 ? 141.857 128.484 177.486 1.00 112.96 ? 1494 MET A CB  1 
ATOM   6205 C CG  . MET A 1 1539 ? 141.282 127.407 176.575 1.00 114.60 ? 1494 MET A CG  1 
ATOM   6206 S SD  . MET A 1 1539 ? 142.527 126.712 175.472 1.00 120.46 ? 1494 MET A SD  1 
ATOM   6207 C CE  . MET A 1 1539 ? 141.635 125.315 174.793 1.00 108.12 ? 1494 MET A CE  1 
ATOM   6208 N N   . VAL A 1 1540 ? 139.345 127.528 179.251 1.00 120.97 ? 1495 VAL A N   1 
ATOM   6209 C CA  . VAL A 1 1540 ? 138.165 126.666 179.231 1.00 117.83 ? 1495 VAL A CA  1 
ATOM   6210 C C   . VAL A 1 1540 ? 136.888 127.469 179.440 1.00 114.65 ? 1495 VAL A C   1 
ATOM   6211 O O   . VAL A 1 1540 ? 135.813 127.062 178.987 1.00 119.87 ? 1495 VAL A O   1 
ATOM   6212 C CB  . VAL A 1 1540 ? 138.309 125.551 180.286 1.00 120.29 ? 1495 VAL A CB  1 
ATOM   6213 C CG1 . VAL A 1 1540 ? 136.949 124.976 180.656 1.00 119.09 ? 1495 VAL A CG1 1 
ATOM   6214 C CG2 . VAL A 1 1540 ? 139.229 124.455 179.774 1.00 123.46 ? 1495 VAL A CG2 1 
ATOM   6215 N N   . GLU A 1 1541 ? 136.973 128.608 180.121 1.00 112.13 ? 1496 GLU A N   1 
ATOM   6216 C CA  . GLU A 1 1541 ? 135.774 129.380 180.416 1.00 116.80 ? 1496 GLU A CA  1 
ATOM   6217 C C   . GLU A 1 1541 ? 135.093 129.828 179.127 1.00 115.71 ? 1496 GLU A C   1 
ATOM   6218 O O   . GLU A 1 1541 ? 135.744 130.126 178.123 1.00 118.31 ? 1496 GLU A O   1 
ATOM   6219 C CB  . GLU A 1 1541 ? 136.119 130.595 181.277 1.00 121.08 ? 1496 GLU A CB  1 
ATOM   6220 C CG  . GLU A 1 1541 ? 136.478 131.842 180.488 1.00 120.23 ? 1496 GLU A CG  1 
ATOM   6221 C CD  . GLU A 1 1541 ? 137.169 132.886 181.339 1.00 126.31 ? 1496 GLU A CD  1 
ATOM   6222 O OE1 . GLU A 1 1541 ? 136.809 133.019 182.527 1.00 125.33 ? 1496 GLU A OE1 1 
ATOM   6223 O OE2 . GLU A 1 1541 ? 138.076 133.572 180.822 1.00 126.70 ? 1496 GLU A OE2 1 
ATOM   6224 N N   . THR A 1 1542 ? 133.763 129.866 179.164 1.00 119.36 ? 1497 THR A N   1 
ATOM   6225 C CA  . THR A 1 1542 ? 132.952 130.263 178.020 1.00 123.92 ? 1497 THR A CA  1 
ATOM   6226 C C   . THR A 1 1542 ? 131.854 131.194 178.522 1.00 122.52 ? 1497 THR A C   1 
ATOM   6227 O O   . THR A 1 1542 ? 131.889 131.671 179.659 1.00 125.89 ? 1497 THR A O   1 
ATOM   6228 C CB  . THR A 1 1542 ? 132.375 129.037 177.301 1.00 126.46 ? 1497 THR A CB  1 
ATOM   6229 O OG1 . THR A 1 1542 ? 131.524 128.310 178.196 1.00 129.55 ? 1497 THR A OG1 1 
ATOM   6230 C CG2 . THR A 1 1542 ? 133.491 128.125 176.813 1.00 123.30 ? 1497 THR A CG2 1 
ATOM   6231 N N   . ASP A 1 1543 ? 130.874 131.461 177.664 1.00 117.32 ? 1498 ASP A N   1 
ATOM   6232 C CA  . ASP A 1 1543 ? 129.738 132.300 178.014 1.00 124.06 ? 1498 ASP A CA  1 
ATOM   6233 C C   . ASP A 1 1543 ? 128.543 131.431 178.383 1.00 129.57 ? 1498 ASP A C   1 
ATOM   6234 O O   . ASP A 1 1543 ? 128.293 130.399 177.754 1.00 126.35 ? 1498 ASP A O   1 
ATOM   6235 C CB  . ASP A 1 1543 ? 129.364 133.230 176.860 1.00 122.04 ? 1498 ASP A CB  1 
ATOM   6236 C CG  . ASP A 1 1543 ? 128.303 134.240 177.248 1.00 122.74 ? 1498 ASP A CG  1 
ATOM   6237 O OD1 . ASP A 1 1543 ? 128.380 134.782 178.370 1.00 126.41 ? 1498 ASP A OD1 1 
ATOM   6238 O OD2 . ASP A 1 1543 ? 127.391 134.491 176.435 1.00 121.04 ? 1498 ASP A OD2 1 
ATOM   6239 N N   . ASP A 1 1544 ? 127.806 131.860 179.407 1.00 134.95 ? 1499 ASP A N   1 
ATOM   6240 C CA  . ASP A 1 1544 ? 126.644 131.127 179.905 1.00 135.04 ? 1499 ASP A CA  1 
ATOM   6241 C C   . ASP A 1 1544 ? 127.020 129.687 180.249 1.00 135.40 ? 1499 ASP A C   1 
ATOM   6242 O O   . ASP A 1 1544 ? 126.321 128.730 179.907 1.00 141.23 ? 1499 ASP A O   1 
ATOM   6243 C CB  . ASP A 1 1544 ? 125.497 131.170 178.893 1.00 136.68 ? 1499 ASP A CB  1 
ATOM   6244 C CG  . ASP A 1 1544 ? 124.659 132.430 179.011 1.00 138.43 ? 1499 ASP A CG  1 
ATOM   6245 O OD1 . ASP A 1 1544 ? 124.776 133.137 180.033 1.00 144.45 ? 1499 ASP A OD1 1 
ATOM   6246 O OD2 . ASP A 1 1544 ? 123.877 132.713 178.079 1.00 133.01 ? 1499 ASP A OD2 1 
ATOM   6247 N N   . GLN A 1 1545 ? 128.149 129.538 180.934 1.00 131.13 ? 1500 GLN A N   1 
ATOM   6248 C CA  . GLN A 1 1545 ? 128.598 128.226 181.368 1.00 136.04 ? 1500 GLN A CA  1 
ATOM   6249 C C   . GLN A 1 1545 ? 127.788 127.760 182.576 1.00 139.54 ? 1500 GLN A C   1 
ATOM   6250 O O   . GLN A 1 1545 ? 127.154 128.553 183.278 1.00 138.76 ? 1500 GLN A O   1 
ATOM   6251 C CB  . GLN A 1 1545 ? 130.094 128.249 181.699 1.00 133.73 ? 1500 GLN A CB  1 
ATOM   6252 C CG  . GLN A 1 1545 ? 130.474 129.016 182.965 1.00 135.95 ? 1500 GLN A CG  1 
ATOM   6253 C CD  . GLN A 1 1545 ? 130.480 130.517 182.764 1.00 133.87 ? 1500 GLN A CD  1 
ATOM   6254 O OE1 . GLN A 1 1545 ? 129.443 131.121 182.491 1.00 134.34 ? 1500 GLN A OE1 1 
ATOM   6255 N NE2 . GLN A 1 1545 ? 131.650 131.129 182.902 1.00 128.95 ? 1500 GLN A NE2 1 
ATOM   6256 N N   . SER A 1 1546 ? 127.816 126.452 182.812 1.00 139.13 ? 1501 SER A N   1 
ATOM   6257 C CA  . SER A 1 1546 ? 127.065 125.875 183.916 1.00 142.14 ? 1501 SER A CA  1 
ATOM   6258 C C   . SER A 1 1546 ? 127.635 126.334 185.255 1.00 144.57 ? 1501 SER A C   1 
ATOM   6259 O O   . SER A 1 1546 ? 128.821 126.651 185.380 1.00 144.73 ? 1501 SER A O   1 
ATOM   6260 C CB  . SER A 1 1546 ? 127.081 124.350 183.832 1.00 143.64 ? 1501 SER A CB  1 
ATOM   6261 O OG  . SER A 1 1546 ? 128.402 123.847 183.920 1.00 144.96 ? 1501 SER A OG  1 
ATOM   6262 N N   . GLU A 1 1547 ? 126.764 126.370 186.267 1.00 143.51 ? 1502 GLU A N   1 
ATOM   6263 C CA  . GLU A 1 1547 ? 127.177 126.850 187.582 1.00 146.36 ? 1502 GLU A CA  1 
ATOM   6264 C C   . GLU A 1 1547 ? 128.249 125.953 188.188 1.00 147.20 ? 1502 GLU A C   1 
ATOM   6265 O O   . GLU A 1 1547 ? 129.166 126.437 188.862 1.00 146.03 ? 1502 GLU A O   1 
ATOM   6266 C CB  . GLU A 1 1547 ? 125.967 126.939 188.510 1.00 147.85 ? 1502 GLU A CB  1 
ATOM   6267 C CG  . GLU A 1 1547 ? 126.072 128.038 189.553 1.00 150.46 ? 1502 GLU A CG  1 
ATOM   6268 C CD  . GLU A 1 1547 ? 126.046 129.424 188.940 1.00 153.69 ? 1502 GLU A CD  1 
ATOM   6269 O OE1 . GLU A 1 1547 ? 125.512 129.570 187.820 1.00 149.14 ? 1502 GLU A OE1 1 
ATOM   6270 O OE2 . GLU A 1 1547 ? 126.559 130.368 189.577 1.00 155.83 ? 1502 GLU A OE2 1 
ATOM   6271 N N   . GLU A 1 1548 ? 128.142 124.639 187.977 1.00 149.14 ? 1503 GLU A N   1 
ATOM   6272 C CA  . GLU A 1 1548 ? 129.180 123.737 188.463 1.00 150.10 ? 1503 GLU A CA  1 
ATOM   6273 C C   . GLU A 1 1548 ? 130.524 124.064 187.825 1.00 145.84 ? 1503 GLU A C   1 
ATOM   6274 O O   . GLU A 1 1548 ? 131.555 124.098 188.510 1.00 142.15 ? 1503 GLU A O   1 
ATOM   6275 C CB  . GLU A 1 1548 ? 128.787 122.284 188.187 1.00 149.31 ? 1503 GLU A CB  1 
ATOM   6276 C CG  . GLU A 1 1548 ? 128.538 121.957 186.715 1.00 151.59 ? 1503 GLU A CG  1 
ATOM   6277 C CD  . GLU A 1 1548 ? 129.781 121.465 185.992 1.00 153.69 ? 1503 GLU A CD  1 
ATOM   6278 O OE1 . GLU A 1 1548 ? 130.852 121.374 186.627 1.00 156.00 ? 1503 GLU A OE1 1 
ATOM   6279 O OE2 . GLU A 1 1548 ? 129.685 121.170 184.783 1.00 148.06 ? 1503 GLU A OE2 1 
ATOM   6280 N N   . LYS A 1 1549 ? 130.530 124.316 186.513 1.00 140.94 ? 1504 LYS A N   1 
ATOM   6281 C CA  . LYS A 1 1549 ? 131.767 124.707 185.847 1.00 138.03 ? 1504 LYS A CA  1 
ATOM   6282 C C   . LYS A 1 1549 ? 132.305 126.008 186.425 1.00 140.09 ? 1504 LYS A C   1 
ATOM   6283 O O   . LYS A 1 1549 ? 133.507 126.129 186.688 1.00 144.96 ? 1504 LYS A O   1 
ATOM   6284 C CB  . LYS A 1 1549 ? 131.538 124.847 184.343 1.00 138.44 ? 1504 LYS A CB  1 
ATOM   6285 C CG  . LYS A 1 1549 ? 132.160 123.729 183.523 1.00 139.00 ? 1504 LYS A CG  1 
ATOM   6286 C CD  . LYS A 1 1549 ? 132.036 123.982 182.027 1.00 137.31 ? 1504 LYS A CD  1 
ATOM   6287 C CE  . LYS A 1 1549 ? 132.912 125.138 181.570 1.00 128.88 ? 1504 LYS A CE  1 
ATOM   6288 N NZ  . LYS A 1 1549 ? 132.861 125.321 180.094 1.00 123.10 ? 1504 LYS A NZ  1 
ATOM   6289 N N   . THR A 1 1550 ? 131.425 126.987 186.645 1.00 136.21 ? 1505 THR A N   1 
ATOM   6290 C CA  . THR A 1 1550 ? 131.866 128.259 187.207 1.00 137.62 ? 1505 THR A CA  1 
ATOM   6291 C C   . THR A 1 1550 ? 132.516 128.061 188.569 1.00 141.51 ? 1505 THR A C   1 
ATOM   6292 O O   . THR A 1 1550 ? 133.577 128.631 188.852 1.00 143.61 ? 1505 THR A O   1 
ATOM   6293 C CB  . THR A 1 1550 ? 130.683 129.220 187.322 1.00 136.79 ? 1505 THR A CB  1 
ATOM   6294 O OG1 . THR A 1 1550 ? 130.132 129.463 186.023 1.00 138.87 ? 1505 THR A OG1 1 
ATOM   6295 C CG2 . THR A 1 1550 ? 131.118 130.540 187.942 1.00 134.66 ? 1505 THR A CG2 1 
ATOM   6296 N N   . LYS A 1 1551 ? 131.900 127.246 189.425 1.00 142.54 ? 1506 LYS A N   1 
ATOM   6297 C CA  . LYS A 1 1551 ? 132.425 127.074 190.774 1.00 142.43 ? 1506 LYS A CA  1 
ATOM   6298 C C   . LYS A 1 1551 ? 133.743 126.308 190.766 1.00 136.88 ? 1506 LYS A C   1 
ATOM   6299 O O   . LYS A 1 1551 ? 134.668 126.652 191.512 1.00 137.73 ? 1506 LYS A O   1 
ATOM   6300 C CB  . LYS A 1 1551 ? 131.391 126.363 191.653 1.00 147.37 ? 1506 LYS A CB  1 
ATOM   6301 C CG  . LYS A 1 1551 ? 130.200 127.217 192.132 1.00 151.30 ? 1506 LYS A CG  1 
ATOM   6302 C CD  . LYS A 1 1551 ? 130.484 128.711 192.352 1.00 152.59 ? 1506 LYS A CD  1 
ATOM   6303 C CE  . LYS A 1 1551 ? 131.674 128.982 193.282 1.00 152.06 ? 1506 LYS A CE  1 
ATOM   6304 N NZ  . LYS A 1 1551 ? 132.028 130.430 193.313 1.00 154.00 ? 1506 LYS A NZ  1 
ATOM   6305 N N   . ILE A 1 1552 ? 133.856 125.267 189.937 1.00 134.67 ? 1507 ILE A N   1 
ATOM   6306 C CA  . ILE A 1 1552 ? 135.120 124.539 189.883 1.00 136.25 ? 1507 ILE A CA  1 
ATOM   6307 C C   . ILE A 1 1552 ? 136.224 125.437 189.336 1.00 136.66 ? 1507 ILE A C   1 
ATOM   6308 O O   . ILE A 1 1552 ? 137.367 125.391 189.806 1.00 137.66 ? 1507 ILE A O   1 
ATOM   6309 C CB  . ILE A 1 1552 ? 134.980 123.240 189.066 1.00 136.72 ? 1507 ILE A CB  1 
ATOM   6310 C CG1 . ILE A 1 1552 ? 134.613 123.537 187.613 1.00 138.24 ? 1507 ILE A CG1 1 
ATOM   6311 C CG2 . ILE A 1 1552 ? 133.949 122.323 189.708 1.00 137.77 ? 1507 ILE A CG2 1 
ATOM   6312 C CD1 . ILE A 1 1552 ? 134.701 122.331 186.702 1.00 137.79 ? 1507 ILE A CD1 1 
ATOM   6313 N N   . LEU A 1 1553 ? 135.905 126.275 188.346 1.00 134.78 ? 1508 LEU A N   1 
ATOM   6314 C CA  . LEU A 1 1553 ? 136.907 127.199 187.826 1.00 131.98 ? 1508 LEU A CA  1 
ATOM   6315 C C   . LEU A 1 1553 ? 137.332 128.204 188.891 1.00 136.18 ? 1508 LEU A C   1 
ATOM   6316 O O   . LEU A 1 1553 ? 138.520 128.523 189.010 1.00 138.88 ? 1508 LEU A O   1 
ATOM   6317 C CB  . LEU A 1 1553 ? 136.369 127.920 186.590 1.00 128.95 ? 1508 LEU A CB  1 
ATOM   6318 C CG  . LEU A 1 1553 ? 136.158 127.092 185.317 1.00 128.72 ? 1508 LEU A CG  1 
ATOM   6319 C CD1 . LEU A 1 1553 ? 135.996 128.013 184.120 1.00 130.79 ? 1508 LEU A CD1 1 
ATOM   6320 C CD2 . LEU A 1 1553 ? 137.292 126.109 185.080 1.00 122.89 ? 1508 LEU A CD2 1 
ATOM   6321 N N   . GLY A 1 1554 ? 136.379 128.712 189.674 1.00 136.83 ? 1509 GLY A N   1 
ATOM   6322 C CA  . GLY A 1 1554 ? 136.737 129.623 190.751 1.00 136.99 ? 1509 GLY A CA  1 
ATOM   6323 C C   . GLY A 1 1554 ? 137.628 128.971 191.792 1.00 139.12 ? 1509 GLY A C   1 
ATOM   6324 O O   . GLY A 1 1554 ? 138.603 129.571 192.257 1.00 141.28 ? 1509 GLY A O   1 
ATOM   6325 N N   . LYS A 1 1555 ? 137.310 127.731 192.172 1.00 138.93 ? 1510 LYS A N   1 
ATOM   6326 C CA  . LYS A 1 1555 ? 138.138 127.028 193.148 1.00 137.32 ? 1510 LYS A CA  1 
ATOM   6327 C C   . LYS A 1 1555 ? 139.534 126.765 192.594 1.00 134.53 ? 1510 LYS A C   1 
ATOM   6328 O O   . LYS A 1 1555 ? 140.530 126.878 193.320 1.00 134.80 ? 1510 LYS A O   1 
ATOM   6329 C CB  . LYS A 1 1555 ? 137.457 125.724 193.575 1.00 139.24 ? 1510 LYS A CB  1 
ATOM   6330 C CG  . LYS A 1 1555 ? 138.020 124.456 192.945 1.00 141.11 ? 1510 LYS A CG  1 
ATOM   6331 C CD  . LYS A 1 1555 ? 137.108 123.262 193.196 1.00 141.37 ? 1510 LYS A CD  1 
ATOM   6332 C CE  . LYS A 1 1555 ? 137.536 122.051 192.381 1.00 140.87 ? 1510 LYS A CE  1 
ATOM   6333 N NZ  . LYS A 1 1555 ? 136.759 120.832 192.738 1.00 138.45 ? 1510 LYS A NZ  1 
ATOM   6334 N N   . ILE A 1 1556 ? 139.632 126.422 191.308 1.00 131.81 ? 1511 ILE A N   1 
ATOM   6335 C CA  . ILE A 1 1556 ? 140.940 126.189 190.709 1.00 132.45 ? 1511 ILE A CA  1 
ATOM   6336 C C   . ILE A 1 1556 ? 141.740 127.485 190.659 1.00 133.60 ? 1511 ILE A C   1 
ATOM   6337 O O   . ILE A 1 1556 ? 142.957 127.487 190.874 1.00 137.13 ? 1511 ILE A O   1 
ATOM   6338 C CB  . ILE A 1 1556 ? 140.782 125.558 189.314 1.00 129.60 ? 1511 ILE A CB  1 
ATOM   6339 C CG1 . ILE A 1 1556 ? 140.295 124.113 189.453 1.00 130.36 ? 1511 ILE A CG1 1 
ATOM   6340 C CG2 . ILE A 1 1556 ? 142.102 125.623 188.550 1.00 128.60 ? 1511 ILE A CG2 1 
ATOM   6341 C CD1 . ILE A 1 1556 ? 140.133 123.372 188.141 1.00 127.88 ? 1511 ILE A CD1 1 
ATOM   6342 N N   . ASN A 1 1557 ? 141.076 128.605 190.367 1.00 131.97 ? 1512 ASN A N   1 
ATOM   6343 C CA  . ASN A 1 1557 ? 141.764 129.892 190.389 1.00 133.97 ? 1512 ASN A CA  1 
ATOM   6344 C C   . ASN A 1 1557 ? 142.280 130.212 191.784 1.00 137.00 ? 1512 ASN A C   1 
ATOM   6345 O O   . ASN A 1 1557 ? 143.409 130.696 191.944 1.00 143.12 ? 1512 ASN A O   1 
ATOM   6346 C CB  . ASN A 1 1557 ? 140.829 130.998 189.906 1.00 134.17 ? 1512 ASN A CB  1 
ATOM   6347 C CG  . ASN A 1 1557 ? 141.262 132.371 190.378 1.00 134.20 ? 1512 ASN A CG  1 
ATOM   6348 O OD1 . ASN A 1 1557 ? 142.443 132.710 190.335 1.00 133.86 ? 1512 ASN A OD1 1 
ATOM   6349 N ND2 . ASN A 1 1557 ? 140.305 133.168 190.836 1.00 136.40 ? 1512 ASN A ND2 1 
ATOM   6350 N N   . GLN A 1 1558 ? 141.460 129.963 192.808 1.00 134.20 ? 1513 GLN A N   1 
ATOM   6351 C CA  . GLN A 1 1558 ? 141.915 130.172 194.178 1.00 135.88 ? 1513 GLN A CA  1 
ATOM   6352 C C   . GLN A 1 1558 ? 143.138 129.317 194.478 1.00 135.04 ? 1513 GLN A C   1 
ATOM   6353 O O   . GLN A 1 1558 ? 144.123 129.801 195.048 1.00 135.76 ? 1513 GLN A O   1 
ATOM   6354 C CB  . GLN A 1 1558 ? 140.789 129.850 195.159 1.00 138.96 ? 1513 GLN A CB  1 
ATOM   6355 C CG  . GLN A 1 1558 ? 139.665 130.871 195.182 1.00 144.79 ? 1513 GLN A CG  1 
ATOM   6356 C CD  . GLN A 1 1558 ? 139.796 131.859 196.323 1.00 147.27 ? 1513 GLN A CD  1 
ATOM   6357 O OE1 . GLN A 1 1558 ? 140.885 132.070 196.856 1.00 144.21 ? 1513 GLN A OE1 1 
ATOM   6358 N NE2 . GLN A 1 1558 ? 138.681 132.472 196.706 1.00 148.70 ? 1513 GLN A NE2 1 
ATOM   6359 N N   . PHE A 1 1559 ? 143.096 128.043 194.088 1.00 133.49 ? 1514 PHE A N   1 
ATOM   6360 C CA  . PHE A 1 1559 ? 144.226 127.152 194.326 1.00 133.43 ? 1514 PHE A CA  1 
ATOM   6361 C C   . PHE A 1 1559 ? 145.485 127.679 193.647 1.00 132.34 ? 1514 PHE A C   1 
ATOM   6362 O O   . PHE A 1 1559 ? 146.562 127.726 194.255 1.00 135.64 ? 1514 PHE A O   1 
ATOM   6363 C CB  . PHE A 1 1559 ? 143.875 125.750 193.823 1.00 136.92 ? 1514 PHE A CB  1 
ATOM   6364 C CG  . PHE A 1 1559 ? 145.067 124.880 193.531 1.00 139.74 ? 1514 PHE A CG  1 
ATOM   6365 C CD1 . PHE A 1 1559 ? 146.133 124.806 194.412 1.00 141.73 ? 1514 PHE A CD1 1 
ATOM   6366 C CD2 . PHE A 1 1559 ? 145.114 124.131 192.367 1.00 139.22 ? 1514 PHE A CD2 1 
ATOM   6367 C CE1 . PHE A 1 1559 ? 147.222 124.003 194.136 1.00 143.33 ? 1514 PHE A CE1 1 
ATOM   6368 C CE2 . PHE A 1 1559 ? 146.200 123.328 192.086 1.00 142.49 ? 1514 PHE A CE2 1 
ATOM   6369 C CZ  . PHE A 1 1559 ? 147.255 123.263 192.971 1.00 145.07 ? 1514 PHE A CZ  1 
ATOM   6370 N N   . PHE A 1 1560 ? 145.364 128.085 192.382 1.00 131.78 ? 1515 PHE A N   1 
ATOM   6371 C CA  . PHE A 1 1560 ? 146.533 128.528 191.630 1.00 132.54 ? 1515 PHE A CA  1 
ATOM   6372 C C   . PHE A 1 1560 ? 147.130 129.793 192.234 1.00 135.77 ? 1515 PHE A C   1 
ATOM   6373 O O   . PHE A 1 1560 ? 148.350 129.895 192.413 1.00 139.26 ? 1515 PHE A O   1 
ATOM   6374 C CB  . PHE A 1 1560 ? 146.155 128.758 190.168 1.00 132.26 ? 1515 PHE A CB  1 
ATOM   6375 C CG  . PHE A 1 1560 ? 146.345 127.553 189.298 1.00 130.67 ? 1515 PHE A CG  1 
ATOM   6376 C CD1 . PHE A 1 1560 ? 147.583 126.947 189.193 1.00 131.94 ? 1515 PHE A CD1 1 
ATOM   6377 C CD2 . PHE A 1 1560 ? 145.284 127.023 188.591 1.00 134.83 ? 1515 PHE A CD2 1 
ATOM   6378 C CE1 . PHE A 1 1560 ? 147.760 125.836 188.396 1.00 133.35 ? 1515 PHE A CE1 1 
ATOM   6379 C CE2 . PHE A 1 1560 ? 145.454 125.912 187.792 1.00 136.03 ? 1515 PHE A CE2 1 
ATOM   6380 C CZ  . PHE A 1 1560 ? 146.695 125.318 187.695 1.00 132.29 ? 1515 PHE A CZ  1 
ATOM   6381 N N   . VAL A 1 1561 ? 146.285 130.776 192.549 1.00 136.27 ? 1516 VAL A N   1 
ATOM   6382 C CA  . VAL A 1 1561 ? 146.805 132.016 193.117 1.00 134.33 ? 1516 VAL A CA  1 
ATOM   6383 C C   . VAL A 1 1561 ? 147.449 131.746 194.469 1.00 134.55 ? 1516 VAL A C   1 
ATOM   6384 O O   . VAL A 1 1561 ? 148.516 132.290 194.785 1.00 137.29 ? 1516 VAL A O   1 
ATOM   6385 C CB  . VAL A 1 1561 ? 145.695 133.080 193.213 1.00 136.16 ? 1516 VAL A CB  1 
ATOM   6386 C CG1 . VAL A 1 1561 ? 144.594 132.632 194.149 1.00 139.05 ? 1516 VAL A CG1 1 
ATOM   6387 C CG2 . VAL A 1 1561 ? 146.276 134.406 193.669 1.00 137.12 ? 1516 VAL A CG2 1 
ATOM   6388 N N   . ALA A 1 1562 ? 146.822 130.898 195.289 1.00 136.57 ? 1517 ALA A N   1 
ATOM   6389 C CA  . ALA A 1 1562 ? 147.384 130.597 196.599 1.00 138.07 ? 1517 ALA A CA  1 
ATOM   6390 C C   . ALA A 1 1562 ? 148.753 129.943 196.470 1.00 138.80 ? 1517 ALA A C   1 
ATOM   6391 O O   . ALA A 1 1562 ? 149.700 130.324 197.165 1.00 141.87 ? 1517 ALA A O   1 
ATOM   6392 C CB  . ALA A 1 1562 ? 146.429 129.698 197.384 1.00 137.87 ? 1517 ALA A CB  1 
ATOM   6393 N N   . VAL A 1 1563 ? 148.883 128.962 195.573 1.00 137.76 ? 1518 VAL A N   1 
ATOM   6394 C CA  . VAL A 1 1563 ? 150.160 128.265 195.449 1.00 137.46 ? 1518 VAL A CA  1 
ATOM   6395 C C   . VAL A 1 1563 ? 151.230 129.198 194.894 1.00 139.86 ? 1518 VAL A C   1 
ATOM   6396 O O   . VAL A 1 1563 ? 152.390 129.158 195.326 1.00 144.11 ? 1518 VAL A O   1 
ATOM   6397 C CB  . VAL A 1 1563 ? 150.007 126.994 194.592 1.00 137.24 ? 1518 VAL A CB  1 
ATOM   6398 C CG1 . VAL A 1 1563 ? 149.621 127.334 193.169 1.00 139.62 ? 1518 VAL A CG1 1 
ATOM   6399 C CG2 . VAL A 1 1563 ? 151.294 126.186 194.611 1.00 141.26 ? 1518 VAL A CG2 1 
ATOM   6400 N N   . PHE A 1 1564 ? 150.869 130.052 193.932 1.00 138.82 ? 1519 PHE A N   1 
ATOM   6401 C CA  . PHE A 1 1564 ? 151.854 130.977 193.380 1.00 139.43 ? 1519 PHE A CA  1 
ATOM   6402 C C   . PHE A 1 1564 ? 152.330 131.962 194.438 1.00 142.04 ? 1519 PHE A C   1 
ATOM   6403 O O   . PHE A 1 1564 ? 153.533 132.220 194.564 1.00 146.64 ? 1519 PHE A O   1 
ATOM   6404 C CB  . PHE A 1 1564 ? 151.271 131.719 192.175 1.00 138.66 ? 1519 PHE A CB  1 
ATOM   6405 C CG  . PHE A 1 1564 ? 151.208 130.896 190.912 1.00 137.76 ? 1519 PHE A CG  1 
ATOM   6406 C CD1 . PHE A 1 1564 ? 151.778 129.633 190.841 1.00 137.78 ? 1519 PHE A CD1 1 
ATOM   6407 C CD2 . PHE A 1 1564 ? 150.582 131.399 189.788 1.00 136.17 ? 1519 PHE A CD2 1 
ATOM   6408 C CE1 . PHE A 1 1564 ? 151.715 128.894 189.680 1.00 137.91 ? 1519 PHE A CE1 1 
ATOM   6409 C CE2 . PHE A 1 1564 ? 150.518 130.662 188.624 1.00 137.44 ? 1519 PHE A CE2 1 
ATOM   6410 C CZ  . PHE A 1 1564 ? 151.084 129.408 188.570 1.00 137.85 ? 1519 PHE A CZ  1 
ATOM   6411 N N   . THR A 1 1565 ? 151.402 132.524 195.216 1.00 142.43 ? 1520 THR A N   1 
ATOM   6412 C CA  . THR A 1 1565 ? 151.811 133.430 196.285 1.00 141.69 ? 1520 THR A CA  1 
ATOM   6413 C C   . THR A 1 1565 ? 152.682 132.707 197.301 1.00 141.67 ? 1520 THR A C   1 
ATOM   6414 O O   . THR A 1 1565 ? 153.687 133.254 197.772 1.00 146.54 ? 1520 THR A O   1 
ATOM   6415 C CB  . THR A 1 1565 ? 150.584 134.039 196.965 1.00 141.70 ? 1520 THR A CB  1 
ATOM   6416 O OG1 . THR A 1 1565 ? 150.084 135.121 196.172 1.00 144.26 ? 1520 THR A OG1 1 
ATOM   6417 C CG2 . THR A 1 1565 ? 150.935 134.560 198.353 1.00 139.61 ? 1520 THR A CG2 1 
ATOM   6418 N N   . GLY A 1 1566 ? 152.315 131.473 197.648 1.00 142.44 ? 1521 GLY A N   1 
ATOM   6419 C CA  . GLY A 1 1566 ? 153.107 130.725 198.606 1.00 147.72 ? 1521 GLY A CA  1 
ATOM   6420 C C   . GLY A 1 1566 ? 154.533 130.520 198.136 1.00 150.78 ? 1521 GLY A C   1 
ATOM   6421 O O   . GLY A 1 1566 ? 155.483 130.775 198.876 1.00 153.62 ? 1521 GLY A O   1 
ATOM   6422 N N   . GLU A 1 1567 ? 154.703 130.076 196.889 1.00 147.49 ? 1522 GLU A N   1 
ATOM   6423 C CA  . GLU A 1 1567 ? 156.052 129.821 196.392 1.00 149.76 ? 1522 GLU A CA  1 
ATOM   6424 C C   . GLU A 1 1567 ? 156.839 131.118 196.237 1.00 152.58 ? 1522 GLU A C   1 
ATOM   6425 O O   . GLU A 1 1567 ? 158.044 131.158 196.521 1.00 159.25 ? 1522 GLU A O   1 
ATOM   6426 C CB  . GLU A 1 1567 ? 155.996 129.053 195.069 1.00 149.30 ? 1522 GLU A CB  1 
ATOM   6427 C CG  . GLU A 1 1567 ? 155.781 129.911 193.829 1.00 152.99 ? 1522 GLU A CG  1 
ATOM   6428 C CD  . GLU A 1 1567 ? 157.071 130.490 193.278 1.00 152.59 ? 1522 GLU A CD  1 
ATOM   6429 O OE1 . GLU A 1 1567 ? 158.156 130.044 193.702 1.00 153.93 ? 1522 GLU A OE1 1 
ATOM   6430 O OE2 . GLU A 1 1567 ? 157.000 131.395 192.420 1.00 151.30 ? 1522 GLU A OE2 1 
ATOM   6431 N N   . CYS A 1 1568 ? 156.180 132.191 195.790 1.00 149.67 ? 1523 CYS A N   1 
ATOM   6432 C CA  . CYS A 1 1568 ? 156.869 133.469 195.650 1.00 149.96 ? 1523 CYS A CA  1 
ATOM   6433 C C   . CYS A 1 1568 ? 157.384 133.957 196.996 1.00 154.04 ? 1523 CYS A C   1 
ATOM   6434 O O   . CYS A 1 1568 ? 158.552 134.339 197.124 1.00 158.57 ? 1523 CYS A O   1 
ATOM   6435 C CB  . CYS A 1 1568 ? 155.934 134.505 195.028 1.00 150.42 ? 1523 CYS A CB  1 
ATOM   6436 S SG  . CYS A 1 1568 ? 156.457 136.215 195.297 1.00 154.99 ? 1523 CYS A SG  1 
ATOM   6437 N N   . VAL A 1 1569 ? 156.526 133.944 198.019 1.00 154.57 ? 1524 VAL A N   1 
ATOM   6438 C CA  . VAL A 1 1569 ? 156.956 134.383 199.343 1.00 153.11 ? 1524 VAL A CA  1 
ATOM   6439 C C   . VAL A 1 1569 ? 158.019 133.442 199.892 1.00 155.88 ? 1524 VAL A C   1 
ATOM   6440 O O   . VAL A 1 1569 ? 158.961 133.873 200.567 1.00 161.79 ? 1524 VAL A O   1 
ATOM   6441 C CB  . VAL A 1 1569 ? 155.749 134.489 200.292 1.00 150.11 ? 1524 VAL A CB  1 
ATOM   6442 C CG1 . VAL A 1 1569 ? 156.215 134.676 201.726 1.00 147.65 ? 1524 VAL A CG1 1 
ATOM   6443 C CG2 . VAL A 1 1569 ? 154.847 135.638 199.870 1.00 151.56 ? 1524 VAL A CG2 1 
ATOM   6444 N N   . MET A 1 1570 ? 157.896 132.144 199.604 1.00 154.20 ? 1525 MET A N   1 
ATOM   6445 C CA  . MET A 1 1570 ? 158.882 131.181 200.078 1.00 156.42 ? 1525 MET A CA  1 
ATOM   6446 C C   . MET A 1 1570 ? 160.268 131.521 199.550 1.00 160.14 ? 1525 MET A C   1 
ATOM   6447 O O   . MET A 1 1570 ? 161.227 131.642 200.321 1.00 166.29 ? 1525 MET A O   1 
ATOM   6448 C CB  . MET A 1 1570 ? 158.466 129.771 199.650 1.00 154.73 ? 1525 MET A CB  1 
ATOM   6449 C CG  . MET A 1 1570 ? 159.483 128.674 199.942 1.00 162.95 ? 1525 MET A CG  1 
ATOM   6450 S SD  . MET A 1 1570 ? 159.186 127.196 198.956 1.00 171.59 ? 1525 MET A SD  1 
ATOM   6451 C CE  . MET A 1 1570 ? 160.360 127.437 197.625 1.00 166.13 ? 1525 MET A CE  1 
ATOM   6452 N N   . LYS A 1 1571 ? 160.393 131.695 198.233 1.00 158.34 ? 1526 LYS A N   1 
ATOM   6453 C CA  . LYS A 1 1571 ? 161.714 131.971 197.678 1.00 160.54 ? 1526 LYS A CA  1 
ATOM   6454 C C   . LYS A 1 1571 ? 162.179 133.383 198.017 1.00 163.89 ? 1526 LYS A C   1 
ATOM   6455 O O   . LYS A 1 1571 ? 163.385 133.617 198.152 1.00 168.82 ? 1526 LYS A O   1 
ATOM   6456 C CB  . LYS A 1 1571 ? 161.724 131.737 196.166 1.00 158.87 ? 1526 LYS A CB  1 
ATOM   6457 C CG  . LYS A 1 1571 ? 161.020 132.787 195.329 1.00 159.43 ? 1526 LYS A CG  1 
ATOM   6458 C CD  . LYS A 1 1571 ? 161.129 132.440 193.850 1.00 159.00 ? 1526 LYS A CD  1 
ATOM   6459 C CE  . LYS A 1 1571 ? 160.187 133.271 192.999 1.00 158.98 ? 1526 LYS A CE  1 
ATOM   6460 N NZ  . LYS A 1 1571 ? 160.320 132.950 191.551 1.00 158.89 ? 1526 LYS A NZ  1 
ATOM   6461 N N   . MET A 1 1572 ? 161.250 134.330 198.184 1.00 163.20 ? 1527 MET A N   1 
ATOM   6462 C CA  . MET A 1 1572 ? 161.641 135.671 198.606 1.00 163.98 ? 1527 MET A CA  1 
ATOM   6463 C C   . MET A 1 1572 ? 162.248 135.650 200.002 1.00 166.82 ? 1527 MET A C   1 
ATOM   6464 O O   . MET A 1 1572 ? 163.259 136.314 200.259 1.00 170.46 ? 1527 MET A O   1 
ATOM   6465 C CB  . MET A 1 1572 ? 160.432 136.605 198.562 1.00 164.06 ? 1527 MET A CB  1 
ATOM   6466 C CG  . MET A 1 1572 ? 160.681 137.973 199.175 1.00 166.42 ? 1527 MET A CG  1 
ATOM   6467 S SD  . MET A 1 1572 ? 159.446 139.190 198.679 1.00 169.36 ? 1527 MET A SD  1 
ATOM   6468 C CE  . MET A 1 1572 ? 158.523 139.381 200.201 1.00 160.55 ? 1527 MET A CE  1 
ATOM   6469 N N   . PHE A 1 1573 ? 161.642 134.896 200.921 1.00 167.53 ? 1528 PHE A N   1 
ATOM   6470 C CA  . PHE A 1 1573 ? 162.193 134.789 202.266 1.00 168.79 ? 1528 PHE A CA  1 
ATOM   6471 C C   . PHE A 1 1573 ? 163.482 133.980 202.275 1.00 171.88 ? 1528 PHE A C   1 
ATOM   6472 O O   . PHE A 1 1573 ? 164.390 134.273 203.061 1.00 176.07 ? 1528 PHE A O   1 
ATOM   6473 C CB  . PHE A 1 1573 ? 161.164 134.159 203.205 1.00 167.73 ? 1528 PHE A CB  1 
ATOM   6474 C CG  . PHE A 1 1573 ? 161.509 134.297 204.660 1.00 172.13 ? 1528 PHE A CG  1 
ATOM   6475 C CD1 . PHE A 1 1573 ? 161.531 135.542 205.264 1.00 174.41 ? 1528 PHE A CD1 1 
ATOM   6476 C CD2 . PHE A 1 1573 ? 161.812 133.182 205.422 1.00 174.93 ? 1528 PHE A CD2 1 
ATOM   6477 C CE1 . PHE A 1 1573 ? 161.847 135.673 206.602 1.00 175.75 ? 1528 PHE A CE1 1 
ATOM   6478 C CE2 . PHE A 1 1573 ? 162.129 133.307 206.761 1.00 176.23 ? 1528 PHE A CE2 1 
ATOM   6479 C CZ  . PHE A 1 1573 ? 162.147 134.555 207.351 1.00 174.66 ? 1528 PHE A CZ  1 
ATOM   6480 N N   . ALA A 1 1574 ? 163.582 132.962 201.417 1.00 170.77 ? 1529 ALA A N   1 
ATOM   6481 C CA  . ALA A 1 1574 ? 164.817 132.190 201.334 1.00 173.98 ? 1529 ALA A CA  1 
ATOM   6482 C C   . ALA A 1 1574 ? 165.972 133.052 200.840 1.00 178.68 ? 1529 ALA A C   1 
ATOM   6483 O O   . ALA A 1 1574 ? 167.103 132.923 201.323 1.00 181.91 ? 1529 ALA A O   1 
ATOM   6484 C CB  . ALA A 1 1574 ? 164.620 130.982 200.420 1.00 171.51 ? 1529 ALA A CB  1 
ATOM   6485 N N   . LEU A 1 1575 ? 165.709 133.937 199.878 1.00 178.00 ? 1530 LEU A N   1 
ATOM   6486 C CA  . LEU A 1 1575 ? 166.753 134.791 199.326 1.00 177.77 ? 1530 LEU A CA  1 
ATOM   6487 C C   . LEU A 1 1575 ? 166.990 136.054 200.144 1.00 179.96 ? 1530 LEU A C   1 
ATOM   6488 O O   . LEU A 1 1575 ? 167.933 136.794 199.844 1.00 179.84 ? 1530 LEU A O   1 
ATOM   6489 C CB  . LEU A 1 1575 ? 166.403 135.174 197.886 1.00 175.34 ? 1530 LEU A CB  1 
ATOM   6490 C CG  . LEU A 1 1575 ? 166.925 134.225 196.807 1.00 175.29 ? 1530 LEU A CG  1 
ATOM   6491 C CD1 . LEU A 1 1575 ? 166.216 134.476 195.487 1.00 174.23 ? 1530 LEU A CD1 1 
ATOM   6492 C CD2 . LEU A 1 1575 ? 168.425 134.383 196.636 1.00 178.23 ? 1530 LEU A CD2 1 
ATOM   6493 N N   . ARG A 1 1576 ? 166.171 136.320 201.158 1.00 181.22 ? 1531 ARG A N   1 
ATOM   6494 C CA  . ARG A 1 1576 ? 166.338 137.491 202.031 1.00 181.86 ? 1531 ARG A CA  1 
ATOM   6495 C C   . ARG A 1 1576 ? 166.232 138.731 201.145 1.00 182.34 ? 1531 ARG A C   1 
ATOM   6496 O O   . ARG A 1 1576 ? 165.279 138.830 200.355 1.00 177.77 ? 1531 ARG A O   1 
ATOM   6497 C CB  . ARG A 1 1576 ? 167.637 137.353 202.819 1.00 181.75 ? 1531 ARG A CB  1 
ATOM   6498 C CG  . ARG A 1 1576 ? 167.827 136.008 203.509 1.00 181.23 ? 1531 ARG A CG  1 
ATOM   6499 C CD  . ARG A 1 1576 ? 169.273 135.547 203.425 1.00 184.35 ? 1531 ARG A CD  1 
ATOM   6500 N NE  . ARG A 1 1576 ? 169.582 134.959 202.126 1.00 184.88 ? 1531 ARG A NE  1 
ATOM   6501 C CZ  . ARG A 1 1576 ? 170.791 134.562 201.750 1.00 187.88 ? 1531 ARG A CZ  1 
ATOM   6502 N NH1 . ARG A 1 1576 ? 171.835 134.661 202.556 1.00 190.34 ? 1531 ARG A NH1 1 
ATOM   6503 N NH2 . ARG A 1 1576 ? 170.956 134.054 200.532 1.00 186.67 ? 1531 ARG A NH2 1 
ATOM   6504 N N   . GLN A 1 1577 ? 167.158 139.686 201.234 1.00 184.82 ? 1532 GLN A N   1 
ATOM   6505 C CA  . GLN A 1 1577 ? 167.123 140.866 200.379 1.00 183.99 ? 1532 GLN A CA  1 
ATOM   6506 C C   . GLN A 1 1577 ? 167.761 140.630 199.016 1.00 182.29 ? 1532 GLN A C   1 
ATOM   6507 O O   . GLN A 1 1577 ? 167.710 141.526 198.166 1.00 178.43 ? 1532 GLN A O   1 
ATOM   6508 C CB  . GLN A 1 1577 ? 167.819 142.040 201.076 1.00 184.39 ? 1532 GLN A CB  1 
ATOM   6509 C CG  . GLN A 1 1577 ? 169.312 141.839 201.328 1.00 184.86 ? 1532 GLN A CG  1 
ATOM   6510 C CD  . GLN A 1 1577 ? 169.616 141.369 202.739 1.00 187.09 ? 1532 GLN A CD  1 
ATOM   6511 O OE1 . GLN A 1 1577 ? 168.712 141.045 203.509 1.00 184.12 ? 1532 GLN A OE1 1 
ATOM   6512 N NE2 . GLN A 1 1577 ? 170.897 141.329 203.084 1.00 188.88 ? 1532 GLN A NE2 1 
ATOM   6513 N N   . TYR A 1 1578 ? 168.355 139.460 198.787 1.00 181.45 ? 1533 TYR A N   1 
ATOM   6514 C CA  . TYR A 1 1578 ? 168.969 139.136 197.506 1.00 178.91 ? 1533 TYR A CA  1 
ATOM   6515 C C   . TYR A 1 1578 ? 167.955 138.682 196.465 1.00 176.44 ? 1533 TYR A C   1 
ATOM   6516 O O   . TYR A 1 1578 ? 168.355 138.181 195.409 1.00 174.16 ? 1533 TYR A O   1 
ATOM   6517 C CB  . TYR A 1 1578 ? 170.031 138.048 197.694 1.00 180.82 ? 1533 TYR A CB  1 
ATOM   6518 C CG  . TYR A 1 1578 ? 171.282 138.524 198.395 1.00 182.37 ? 1533 TYR A CG  1 
ATOM   6519 C CD1 . TYR A 1 1578 ? 171.251 138.907 199.729 1.00 181.09 ? 1533 TYR A CD1 1 
ATOM   6520 C CD2 . TYR A 1 1578 ? 172.495 138.585 197.724 1.00 182.51 ? 1533 TYR A CD2 1 
ATOM   6521 C CE1 . TYR A 1 1578 ? 172.391 139.341 200.374 1.00 181.99 ? 1533 TYR A CE1 1 
ATOM   6522 C CE2 . TYR A 1 1578 ? 173.642 139.017 198.361 1.00 183.38 ? 1533 TYR A CE2 1 
ATOM   6523 C CZ  . TYR A 1 1578 ? 173.584 139.394 199.686 1.00 184.79 ? 1533 TYR A CZ  1 
ATOM   6524 O OH  . TYR A 1 1578 ? 174.723 139.826 200.325 1.00 187.65 ? 1533 TYR A OH  1 
ATOM   6525 N N   . TYR A 1 1579 ? 166.658 138.835 196.738 1.00 175.26 ? 1534 TYR A N   1 
ATOM   6526 C CA  . TYR A 1 1579 ? 165.640 138.425 195.779 1.00 170.13 ? 1534 TYR A CA  1 
ATOM   6527 C C   . TYR A 1 1579 ? 165.512 139.418 194.632 1.00 166.77 ? 1534 TYR A C   1 
ATOM   6528 O O   . TYR A 1 1579 ? 165.306 139.017 193.481 1.00 164.16 ? 1534 TYR A O   1 
ATOM   6529 C CB  . TYR A 1 1579 ? 164.295 138.261 196.487 1.00 167.71 ? 1534 TYR A CB  1 
ATOM   6530 C CG  . TYR A 1 1579 ? 163.175 137.815 195.575 1.00 164.72 ? 1534 TYR A CG  1 
ATOM   6531 C CD1 . TYR A 1 1579 ? 163.136 136.523 195.070 1.00 163.38 ? 1534 TYR A CD1 1 
ATOM   6532 C CD2 . TYR A 1 1579 ? 162.157 138.688 195.220 1.00 164.33 ? 1534 TYR A CD2 1 
ATOM   6533 C CE1 . TYR A 1 1579 ? 162.115 136.114 194.236 1.00 161.28 ? 1534 TYR A CE1 1 
ATOM   6534 C CE2 . TYR A 1 1579 ? 161.131 138.287 194.388 1.00 161.43 ? 1534 TYR A CE2 1 
ATOM   6535 C CZ  . TYR A 1 1579 ? 161.115 137.000 193.899 1.00 160.10 ? 1534 TYR A CZ  1 
ATOM   6536 O OH  . TYR A 1 1579 ? 160.095 136.600 193.069 1.00 157.60 ? 1534 TYR A OH  1 
ATOM   6537 N N   . PHE A 1 1580 ? 165.642 140.712 194.919 1.00 168.54 ? 1535 PHE A N   1 
ATOM   6538 C CA  . PHE A 1 1580 ? 165.408 141.738 193.912 1.00 167.04 ? 1535 PHE A CA  1 
ATOM   6539 C C   . PHE A 1 1580 ? 166.575 141.914 192.950 1.00 171.34 ? 1535 PHE A C   1 
ATOM   6540 O O   . PHE A 1 1580 ? 166.451 142.688 191.995 1.00 171.07 ? 1535 PHE A O   1 
ATOM   6541 C CB  . PHE A 1 1580 ? 165.104 143.078 194.588 1.00 164.53 ? 1535 PHE A CB  1 
ATOM   6542 C CG  . PHE A 1 1580 ? 163.857 143.068 195.423 1.00 162.63 ? 1535 PHE A CG  1 
ATOM   6543 C CD1 . PHE A 1 1580 ? 162.669 142.571 194.916 1.00 161.60 ? 1535 PHE A CD1 1 
ATOM   6544 C CD2 . PHE A 1 1580 ? 163.871 143.561 196.717 1.00 163.67 ? 1535 PHE A CD2 1 
ATOM   6545 C CE1 . PHE A 1 1580 ? 161.521 142.561 195.683 1.00 161.08 ? 1535 PHE A CE1 1 
ATOM   6546 C CE2 . PHE A 1 1580 ? 162.726 143.555 197.488 1.00 161.21 ? 1535 PHE A CE2 1 
ATOM   6547 C CZ  . PHE A 1 1580 ? 161.550 143.055 196.971 1.00 159.60 ? 1535 PHE A CZ  1 
ATOM   6548 N N   . THR A 1 1581 ? 167.699 141.228 193.171 1.00 174.30 ? 1536 THR A N   1 
ATOM   6549 C CA  . THR A 1 1581 ? 168.825 141.369 192.253 1.00 174.79 ? 1536 THR A CA  1 
ATOM   6550 C C   . THR A 1 1581 ? 168.446 140.933 190.845 1.00 169.66 ? 1536 THR A C   1 
ATOM   6551 O O   . THR A 1 1581 ? 168.802 141.605 189.870 1.00 165.99 ? 1536 THR A O   1 
ATOM   6552 C CB  . THR A 1 1581 ? 170.028 140.559 192.741 1.00 178.10 ? 1536 THR A CB  1 
ATOM   6553 O OG1 . THR A 1 1581 ? 171.088 140.658 191.782 1.00 180.89 ? 1536 THR A OG1 1 
ATOM   6554 C CG2 . THR A 1 1581 ? 169.666 139.090 192.908 1.00 175.06 ? 1536 THR A CG2 1 
ATOM   6555 N N   . ASN A 1 1582 ? 167.728 139.821 190.716 1.00 164.33 ? 1537 ASN A N   1 
ATOM   6556 C CA  . ASN A 1 1582 ? 167.256 139.391 189.409 1.00 161.01 ? 1537 ASN A CA  1 
ATOM   6557 C C   . ASN A 1 1582 ? 166.244 140.391 188.869 1.00 160.52 ? 1537 ASN A C   1 
ATOM   6558 O O   . ASN A 1 1582 ? 165.347 140.842 189.587 1.00 159.96 ? 1537 ASN A O   1 
ATOM   6559 C CB  . ASN A 1 1582 ? 166.631 137.999 189.499 1.00 160.63 ? 1537 ASN A CB  1 
ATOM   6560 C CG  . ASN A 1 1582 ? 166.714 137.235 188.192 1.00 161.07 ? 1537 ASN A CG  1 
ATOM   6561 O OD1 . ASN A 1 1582 ? 167.190 137.756 187.184 1.00 163.78 ? 1537 ASN A OD1 1 
ATOM   6562 N ND2 . ASN A 1 1582 ? 166.251 135.991 188.204 1.00 158.14 ? 1537 ASN A ND2 1 
ATOM   6563 N N   . GLY A 1 1583 ? 166.393 140.740 187.592 1.00 160.22 ? 1538 GLY A N   1 
ATOM   6564 C CA  . GLY A 1 1583 ? 165.561 141.787 187.024 1.00 159.61 ? 1538 GLY A CA  1 
ATOM   6565 C C   . GLY A 1 1583 ? 164.086 141.435 187.020 1.00 155.73 ? 1538 GLY A C   1 
ATOM   6566 O O   . GLY A 1 1583 ? 163.239 142.269 187.350 1.00 153.84 ? 1538 GLY A O   1 
ATOM   6567 N N   . TRP A 1 1584 ? 163.757 140.200 186.649 1.00 151.97 ? 1539 TRP A N   1 
ATOM   6568 C CA  . TRP A 1 1584 ? 162.373 139.794 186.449 1.00 150.22 ? 1539 TRP A CA  1 
ATOM   6569 C C   . TRP A 1 1584 ? 161.755 139.130 187.672 1.00 149.89 ? 1539 TRP A C   1 
ATOM   6570 O O   . TRP A 1 1584 ? 160.553 138.841 187.663 1.00 151.11 ? 1539 TRP A O   1 
ATOM   6571 C CB  . TRP A 1 1584 ? 162.283 138.861 185.240 1.00 150.35 ? 1539 TRP A CB  1 
ATOM   6572 C CG  . TRP A 1 1584 ? 162.432 139.588 183.936 1.00 151.94 ? 1539 TRP A CG  1 
ATOM   6573 C CD1 . TRP A 1 1584 ? 161.431 139.957 183.084 1.00 148.60 ? 1539 TRP A CD1 1 
ATOM   6574 C CD2 . TRP A 1 1584 ? 163.653 140.045 183.341 1.00 153.87 ? 1539 TRP A CD2 1 
ATOM   6575 N NE1 . TRP A 1 1584 ? 161.954 140.611 181.995 1.00 145.53 ? 1539 TRP A NE1 1 
ATOM   6576 C CE2 . TRP A 1 1584 ? 163.316 140.678 182.129 1.00 150.83 ? 1539 TRP A CE2 1 
ATOM   6577 C CE3 . TRP A 1 1584 ? 164.999 139.978 183.715 1.00 155.44 ? 1539 TRP A CE3 1 
ATOM   6578 C CZ2 . TRP A 1 1584 ? 164.275 141.239 181.288 1.00 146.94 ? 1539 TRP A CZ2 1 
ATOM   6579 C CZ3 . TRP A 1 1584 ? 165.949 140.536 182.879 1.00 151.56 ? 1539 TRP A CZ3 1 
ATOM   6580 C CH2 . TRP A 1 1584 ? 165.582 141.158 181.680 1.00 146.59 ? 1539 TRP A CH2 1 
ATOM   6581 N N   . ASN A 1 1585 ? 162.533 138.887 188.728 1.00 149.81 ? 1540 ASN A N   1 
ATOM   6582 C CA  . ASN A 1 1585 ? 161.921 138.471 189.984 1.00 152.31 ? 1540 ASN A CA  1 
ATOM   6583 C C   . ASN A 1 1585 ? 160.989 139.551 190.510 1.00 150.68 ? 1540 ASN A C   1 
ATOM   6584 O O   . ASN A 1 1585 ? 159.957 139.242 191.118 1.00 151.97 ? 1540 ASN A O   1 
ATOM   6585 C CB  . ASN A 1 1585 ? 162.998 138.145 191.018 1.00 160.07 ? 1540 ASN A CB  1 
ATOM   6586 C CG  . ASN A 1 1585 ? 163.298 136.658 191.103 1.00 160.74 ? 1540 ASN A CG  1 
ATOM   6587 O OD1 . ASN A 1 1585 ? 162.446 135.821 190.805 1.00 156.81 ? 1540 ASN A OD1 1 
ATOM   6588 N ND2 . ASN A 1 1585 ? 164.516 136.324 191.512 1.00 162.03 ? 1540 ASN A ND2 1 
ATOM   6589 N N   . VAL A 1 1586 ? 161.326 140.820 190.272 1.00 148.66 ? 1541 VAL A N   1 
ATOM   6590 C CA  . VAL A 1 1586 ? 160.430 141.910 190.645 1.00 149.11 ? 1541 VAL A CA  1 
ATOM   6591 C C   . VAL A 1 1586 ? 159.123 141.808 189.871 1.00 150.96 ? 1541 VAL A C   1 
ATOM   6592 O O   . VAL A 1 1586 ? 158.040 142.002 190.430 1.00 152.51 ? 1541 VAL A O   1 
ATOM   6593 C CB  . VAL A 1 1586 ? 161.117 143.269 190.414 1.00 150.34 ? 1541 VAL A CB  1 
ATOM   6594 C CG1 . VAL A 1 1586 ? 160.166 144.406 190.751 1.00 148.26 ? 1541 VAL A CG1 1 
ATOM   6595 C CG2 . VAL A 1 1586 ? 162.387 143.369 191.241 1.00 155.95 ? 1541 VAL A CG2 1 
ATOM   6596 N N   . PHE A 1 1587 ? 159.203 141.511 188.573 1.00 149.37 ? 1542 PHE A N   1 
ATOM   6597 C CA  . PHE A 1 1587 ? 157.989 141.349 187.778 1.00 144.40 ? 1542 PHE A CA  1 
ATOM   6598 C C   . PHE A 1 1587 ? 157.154 140.180 188.284 1.00 146.20 ? 1542 PHE A C   1 
ATOM   6599 O O   . PHE A 1 1587 ? 155.921 140.264 188.343 1.00 147.16 ? 1542 PHE A O   1 
ATOM   6600 C CB  . PHE A 1 1587 ? 158.356 141.154 186.307 1.00 144.75 ? 1542 PHE A CB  1 
ATOM   6601 C CG  . PHE A 1 1587 ? 157.266 140.530 185.483 1.00 145.52 ? 1542 PHE A CG  1 
ATOM   6602 C CD1 . PHE A 1 1587 ? 156.173 141.275 185.075 1.00 147.64 ? 1542 PHE A CD1 1 
ATOM   6603 C CD2 . PHE A 1 1587 ? 157.343 139.200 185.105 1.00 145.08 ? 1542 PHE A CD2 1 
ATOM   6604 C CE1 . PHE A 1 1587 ? 155.173 140.703 184.314 1.00 142.82 ? 1542 PHE A CE1 1 
ATOM   6605 C CE2 . PHE A 1 1587 ? 156.346 138.624 184.344 1.00 143.34 ? 1542 PHE A CE2 1 
ATOM   6606 C CZ  . PHE A 1 1587 ? 155.260 139.376 183.948 1.00 140.57 ? 1542 PHE A CZ  1 
ATOM   6607 N N   . ASP A 1 1588 ? 157.809 139.075 188.643 1.00 147.64 ? 1543 ASP A N   1 
ATOM   6608 C CA  . ASP A 1 1588 ? 157.082 137.938 189.201 1.00 148.14 ? 1543 ASP A CA  1 
ATOM   6609 C C   . ASP A 1 1588 ? 156.373 138.324 190.495 1.00 148.94 ? 1543 ASP A C   1 
ATOM   6610 O O   . ASP A 1 1588 ? 155.203 137.978 190.705 1.00 150.92 ? 1543 ASP A O   1 
ATOM   6611 C CB  . ASP A 1 1588 ? 158.041 136.773 189.441 1.00 148.06 ? 1543 ASP A CB  1 
ATOM   6612 C CG  . ASP A 1 1588 ? 157.322 135.494 189.816 1.00 152.09 ? 1543 ASP A CG  1 
ATOM   6613 O OD1 . ASP A 1 1588 ? 156.085 135.530 189.979 1.00 151.41 ? 1543 ASP A OD1 1 
ATOM   6614 O OD2 . ASP A 1 1588 ? 157.993 134.449 189.947 1.00 157.13 ? 1543 ASP A OD2 1 
ATOM   6615 N N   . PHE A 1 1589 ? 157.068 139.048 191.373 1.00 146.87 ? 1544 PHE A N   1 
ATOM   6616 C CA  . PHE A 1 1589 ? 156.450 139.506 192.611 1.00 145.99 ? 1544 PHE A CA  1 
ATOM   6617 C C   . PHE A 1 1589 ? 155.262 140.417 192.324 1.00 147.60 ? 1544 PHE A C   1 
ATOM   6618 O O   . PHE A 1 1589 ? 154.219 140.319 192.983 1.00 149.22 ? 1544 PHE A O   1 
ATOM   6619 C CB  . PHE A 1 1589 ? 157.492 140.224 193.469 1.00 148.27 ? 1544 PHE A CB  1 
ATOM   6620 C CG  . PHE A 1 1589 ? 156.907 141.063 194.570 1.00 149.01 ? 1544 PHE A CG  1 
ATOM   6621 C CD1 . PHE A 1 1589 ? 156.491 140.484 195.755 1.00 150.06 ? 1544 PHE A CD1 1 
ATOM   6622 C CD2 . PHE A 1 1589 ? 156.782 142.434 194.420 1.00 147.66 ? 1544 PHE A CD2 1 
ATOM   6623 C CE1 . PHE A 1 1589 ? 155.957 141.256 196.768 1.00 150.38 ? 1544 PHE A CE1 1 
ATOM   6624 C CE2 . PHE A 1 1589 ? 156.249 143.209 195.429 1.00 147.13 ? 1544 PHE A CE2 1 
ATOM   6625 C CZ  . PHE A 1 1589 ? 155.836 142.620 196.604 1.00 149.10 ? 1544 PHE A CZ  1 
ATOM   6626 N N   . ILE A 1 1590 ? 155.403 141.310 191.343 1.00 146.91 ? 1545 ILE A N   1 
ATOM   6627 C CA  . ILE A 1 1590 ? 154.318 142.231 191.015 1.00 146.02 ? 1545 ILE A CA  1 
ATOM   6628 C C   . ILE A 1 1590 ? 153.105 141.470 190.499 1.00 146.76 ? 1545 ILE A C   1 
ATOM   6629 O O   . ILE A 1 1590 ? 151.969 141.769 190.876 1.00 148.87 ? 1545 ILE A O   1 
ATOM   6630 C CB  . ILE A 1 1590 ? 154.791 143.293 190.004 1.00 146.26 ? 1545 ILE A CB  1 
ATOM   6631 C CG1 . ILE A 1 1590 ? 155.835 144.226 190.627 1.00 149.05 ? 1545 ILE A CG1 1 
ATOM   6632 C CG2 . ILE A 1 1590 ? 153.609 144.104 189.500 1.00 146.01 ? 1545 ILE A CG2 1 
ATOM   6633 C CD1 . ILE A 1 1590 ? 155.419 144.849 191.943 1.00 149.33 ? 1545 ILE A CD1 1 
ATOM   6634 N N   . VAL A 1 1591 ? 153.314 140.480 189.628 1.00 146.31 ? 1546 VAL A N   1 
ATOM   6635 C CA  . VAL A 1 1591 ? 152.167 139.739 189.105 1.00 146.02 ? 1546 VAL A CA  1 
ATOM   6636 C C   . VAL A 1 1591 ? 151.503 138.930 190.215 1.00 147.30 ? 1546 VAL A C   1 
ATOM   6637 O O   . VAL A 1 1591 ? 150.271 138.833 190.275 1.00 148.51 ? 1546 VAL A O   1 
ATOM   6638 C CB  . VAL A 1 1591 ? 152.572 138.847 187.914 1.00 141.72 ? 1546 VAL A CB  1 
ATOM   6639 C CG1 . VAL A 1 1591 ? 153.106 139.697 186.773 1.00 144.66 ? 1546 VAL A CG1 1 
ATOM   6640 C CG2 . VAL A 1 1591 ? 153.592 137.808 188.322 1.00 141.74 ? 1546 VAL A CG2 1 
ATOM   6641 N N   . VAL A 1 1592 ? 152.297 138.343 191.114 1.00 146.12 ? 1547 VAL A N   1 
ATOM   6642 C CA  . VAL A 1 1592 ? 151.717 137.565 192.208 1.00 142.02 ? 1547 VAL A CA  1 
ATOM   6643 C C   . VAL A 1 1592 ? 150.882 138.463 193.117 1.00 141.63 ? 1547 VAL A C   1 
ATOM   6644 O O   . VAL A 1 1592 ? 149.740 138.134 193.474 1.00 144.28 ? 1547 VAL A O   1 
ATOM   6645 C CB  . VAL A 1 1592 ? 152.827 136.843 192.992 1.00 143.90 ? 1547 VAL A CB  1 
ATOM   6646 C CG1 . VAL A 1 1592 ? 152.351 136.474 194.383 1.00 142.09 ? 1547 VAL A CG1 1 
ATOM   6647 C CG2 . VAL A 1 1592 ? 153.283 135.606 192.236 1.00 145.77 ? 1547 VAL A CG2 1 
ATOM   6648 N N   . VAL A 1 1593 ? 151.438 139.612 193.507 1.00 140.57 ? 1548 VAL A N   1 
ATOM   6649 C CA  . VAL A 1 1593 ? 150.699 140.510 194.385 1.00 143.77 ? 1548 VAL A CA  1 
ATOM   6650 C C   . VAL A 1 1593 ? 149.490 141.085 193.662 1.00 147.51 ? 1548 VAL A C   1 
ATOM   6651 O O   . VAL A 1 1593 ? 148.462 141.361 194.289 1.00 150.21 ? 1548 VAL A O   1 
ATOM   6652 C CB  . VAL A 1 1593 ? 151.618 141.619 194.930 1.00 144.78 ? 1548 VAL A CB  1 
ATOM   6653 C CG1 . VAL A 1 1593 ? 151.988 142.604 193.838 1.00 144.39 ? 1548 VAL A CG1 1 
ATOM   6654 C CG2 . VAL A 1 1593 ? 150.948 142.334 196.092 1.00 146.22 ? 1548 VAL A CG2 1 
ATOM   6655 N N   . LEU A 1 1594 ? 149.580 141.277 192.344 1.00 146.83 ? 1549 LEU A N   1 
ATOM   6656 C CA  . LEU A 1 1594 ? 148.422 141.729 191.583 1.00 143.99 ? 1549 LEU A CA  1 
ATOM   6657 C C   . LEU A 1 1594 ? 147.316 140.685 191.598 1.00 145.96 ? 1549 LEU A C   1 
ATOM   6658 O O   . LEU A 1 1594 ? 146.137 141.027 191.726 1.00 147.75 ? 1549 LEU A O   1 
ATOM   6659 C CB  . LEU A 1 1594 ? 148.831 142.049 190.144 1.00 140.53 ? 1549 LEU A CB  1 
ATOM   6660 C CG  . LEU A 1 1594 ? 149.227 143.492 189.820 1.00 142.52 ? 1549 LEU A CG  1 
ATOM   6661 C CD1 . LEU A 1 1594 ? 149.483 143.635 188.329 1.00 141.59 ? 1549 LEU A CD1 1 
ATOM   6662 C CD2 . LEU A 1 1594 ? 148.165 144.486 190.272 1.00 143.64 ? 1549 LEU A CD2 1 
ATOM   6663 N N   . SER A 1 1595 ? 147.673 139.407 191.458 1.00 148.17 ? 1550 SER A N   1 
ATOM   6664 C CA  . SER A 1 1595 ? 146.667 138.354 191.559 1.00 146.49 ? 1550 SER A CA  1 
ATOM   6665 C C   . SER A 1 1595 ? 146.010 138.362 192.932 1.00 145.26 ? 1550 SER A C   1 
ATOM   6666 O O   . SER A 1 1595 ? 144.780 138.266 193.045 1.00 150.82 ? 1550 SER A O   1 
ATOM   6667 C CB  . SER A 1 1595 ? 147.301 136.992 191.279 1.00 142.72 ? 1550 SER A CB  1 
ATOM   6668 O OG  . SER A 1 1595 ? 147.731 136.893 189.934 1.00 142.87 ? 1550 SER A OG  1 
ATOM   6669 N N   . ILE A 1 1596 ? 146.814 138.490 193.989 1.00 143.98 ? 1551 ILE A N   1 
ATOM   6670 C CA  . ILE A 1 1596 ? 146.257 138.523 195.342 1.00 145.78 ? 1551 ILE A CA  1 
ATOM   6671 C C   . ILE A 1 1596 ? 145.314 139.712 195.497 1.00 149.98 ? 1551 ILE A C   1 
ATOM   6672 O O   . ILE A 1 1596 ? 144.209 139.589 196.043 1.00 153.20 ? 1551 ILE A O   1 
ATOM   6673 C CB  . ILE A 1 1596 ? 147.388 138.564 196.386 1.00 144.03 ? 1551 ILE A CB  1 
ATOM   6674 C CG1 . ILE A 1 1596 ? 148.107 137.213 196.480 1.00 142.08 ? 1551 ILE A CG1 1 
ATOM   6675 C CG2 . ILE A 1 1596 ? 146.838 138.955 197.749 1.00 145.51 ? 1551 ILE A CG2 1 
ATOM   6676 C CD1 . ILE A 1 1596 ? 147.204 136.034 196.783 1.00 140.95 ? 1551 ILE A CD1 1 
ATOM   6677 N N   . ALA A 1 1597 ? 145.741 140.885 195.024 1.00 150.09 ? 1552 ALA A N   1 
ATOM   6678 C CA  . ALA A 1 1597 ? 144.925 142.085 195.160 1.00 152.01 ? 1552 ALA A CA  1 
ATOM   6679 C C   . ALA A 1 1597 ? 143.631 141.965 194.369 1.00 153.97 ? 1552 ALA A C   1 
ATOM   6680 O O   . ALA A 1 1597 ? 142.572 142.396 194.833 1.00 156.64 ? 1552 ALA A O   1 
ATOM   6681 C CB  . ALA A 1 1597 ? 145.718 143.309 194.705 1.00 151.10 ? 1552 ALA A CB  1 
ATOM   6682 N N   . SER A 1 1598 ? 143.699 141.399 193.163 1.00 154.09 ? 1553 SER A N   1 
ATOM   6683 C CA  . SER A 1 1598 ? 142.491 141.211 192.369 1.00 154.87 ? 1553 SER A CA  1 
ATOM   6684 C C   . SER A 1 1598 ? 141.528 140.260 193.063 1.00 157.20 ? 1553 SER A C   1 
ATOM   6685 O O   . SER A 1 1598 ? 140.314 140.490 193.071 1.00 158.44 ? 1553 SER A O   1 
ATOM   6686 C CB  . SER A 1 1598 ? 142.851 140.687 190.979 1.00 148.24 ? 1553 SER A CB  1 
ATOM   6687 O OG  . SER A 1 1598 ? 143.148 139.302 191.019 1.00 146.99 ? 1553 SER A OG  1 
ATOM   6688 N N   . LEU A 1 1599 ? 142.051 139.182 193.651 1.00 157.10 ? 1554 LEU A N   1 
ATOM   6689 C CA  . LEU A 1 1599 ? 141.184 138.260 194.376 1.00 153.61 ? 1554 LEU A CA  1 
ATOM   6690 C C   . LEU A 1 1599 ? 140.515 138.952 195.557 1.00 158.43 ? 1554 LEU A C   1 
ATOM   6691 O O   . LEU A 1 1599 ? 139.311 138.784 195.786 1.00 161.81 ? 1554 LEU A O   1 
ATOM   6692 C CB  . LEU A 1 1599 ? 141.988 137.051 194.849 1.00 149.17 ? 1554 LEU A CB  1 
ATOM   6693 C CG  . LEU A 1 1599 ? 141.145 135.916 195.429 1.00 151.01 ? 1554 LEU A CG  1 
ATOM   6694 C CD1 . LEU A 1 1599 ? 141.635 134.572 194.927 1.00 146.00 ? 1554 LEU A CD1 1 
ATOM   6695 C CD2 . LEU A 1 1599 ? 141.169 135.959 196.948 1.00 153.61 ? 1554 LEU A CD2 1 
ATOM   6696 N N   . ILE A 1 1600 ? 141.288 139.697 196.345 1.00 160.90 ? 1555 ILE A N   1 
ATOM   6697 C CA  . ILE A 1 1600 ? 140.753 140.357 197.574 1.00 162.82 ? 1555 ILE A CA  1 
ATOM   6698 C C   . ILE A 1 1600 ? 139.854 141.526 197.156 1.00 166.66 ? 1555 ILE A C   1 
ATOM   6699 O O   . ILE A 1 1600 ? 138.995 141.921 197.968 1.00 169.69 ? 1555 ILE A O   1 
ATOM   6700 C CB  . ILE A 1 1600 ? 141.906 140.811 198.489 1.00 160.65 ? 1555 ILE A CB  1 
ATOM   6701 C CG1 . ILE A 1 1600 ? 142.738 139.623 198.984 1.00 160.18 ? 1555 ILE A CG1 1 
ATOM   6702 C CG2 . ILE A 1 1600 ? 141.396 141.660 199.654 1.00 161.98 ? 1555 ILE A CG2 1 
ATOM   6703 C CD1 . ILE A 1 1600 ? 141.937 138.538 199.680 1.00 163.74 ? 1555 ILE A CD1 1 
ATOM   6704 N N   . PHE A 1 1601 ? 140.035 142.043 195.941 1.00 165.81 ? 1556 PHE A N   1 
ATOM   6705 C CA  . PHE A 1 1601 ? 139.210 143.172 195.436 1.00 168.76 ? 1556 PHE A CA  1 
ATOM   6706 C C   . PHE A 1 1601 ? 137.941 142.600 194.826 1.00 171.67 ? 1556 PHE A C   1 
ATOM   6707 O O   . PHE A 1 1601 ? 136.955 143.337 194.739 1.00 174.51 ? 1556 PHE A O   1 
ATOM   6708 C CB  . PHE A 1 1601 ? 140.001 144.017 194.437 1.00 166.43 ? 1556 PHE A CB  1 
ATOM   6709 C CG  . PHE A 1 1601 ? 139.357 145.355 194.108 1.00 169.24 ? 1556 PHE A CG  1 
ATOM   6710 C CD1 . PHE A 1 1601 ? 139.586 146.467 194.910 1.00 170.66 ? 1556 PHE A CD1 1 
ATOM   6711 C CD2 . PHE A 1 1601 ? 138.537 145.503 192.997 1.00 165.08 ? 1556 PHE A CD2 1 
ATOM   6712 C CE1 . PHE A 1 1601 ? 139.004 147.688 194.611 1.00 170.32 ? 1556 PHE A CE1 1 
ATOM   6713 C CE2 . PHE A 1 1601 ? 137.961 146.728 192.702 1.00 165.15 ? 1556 PHE A CE2 1 
ATOM   6714 C CZ  . PHE A 1 1601 ? 138.193 147.816 193.509 1.00 168.35 ? 1556 PHE A CZ  1 
ATOM   6715 N N   . SER A 1 1602 ? 137.955 141.328 194.424 1.00 172.23 ? 1557 SER A N   1 
ATOM   6716 C CA  . SER A 1 1602 ? 136.745 140.660 193.878 1.00 175.74 ? 1557 SER A CA  1 
ATOM   6717 C C   . SER A 1 1602 ? 135.899 140.170 195.055 1.00 176.81 ? 1557 SER A C   1 
ATOM   6718 O O   . SER A 1 1602 ? 134.674 140.320 194.981 1.00 179.66 ? 1557 SER A O   1 
ATOM   6719 C CB  . SER A 1 1602 ? 137.101 139.528 192.952 1.00 172.47 ? 1557 SER A CB  1 
ATOM   6720 O OG  . SER A 1 1602 ? 137.639 140.016 191.731 1.00 167.53 ? 1557 SER A OG  1 
ATOM   6721 N N   . ALA A 1 1603 ? 136.529 139.619 196.092 1.00 175.81 ? 1558 ALA A N   1 
ATOM   6722 C CA  . ALA A 1 1603 ? 135.841 139.145 197.288 1.00 179.15 ? 1558 ALA A CA  1 
ATOM   6723 C C   . ALA A 1 1603 ? 135.078 140.273 197.969 1.00 180.63 ? 1558 ALA A C   1 
ATOM   6724 O O   . ALA A 1 1603 ? 133.928 140.092 198.384 1.00 180.28 ? 1558 ALA A O   1 
ATOM   6725 C CB  . ALA A 1 1603 ? 136.844 138.516 198.254 1.00 176.93 ? 1558 ALA A CB  1 
ATOM   6726 N N   . ILE A 1 1604 ? 135.699 141.448 198.095 1.00 180.28 ? 1559 ILE A N   1 
ATOM   6727 C CA  . ILE A 1 1604 ? 135.016 142.565 198.743 1.00 181.64 ? 1559 ILE A CA  1 
ATOM   6728 C C   . ILE A 1 1604 ? 133.872 143.074 197.872 1.00 184.93 ? 1559 ILE A C   1 
ATOM   6729 O O   . ILE A 1 1604 ? 132.812 143.456 198.381 1.00 187.65 ? 1559 ILE A O   1 
ATOM   6730 C CB  . ILE A 1 1604 ? 136.014 143.686 199.093 1.00 179.20 ? 1559 ILE A CB  1 
ATOM   6731 C CG1 . ILE A 1 1604 ? 135.335 144.746 199.962 1.00 182.45 ? 1559 ILE A CG1 1 
ATOM   6732 C CG2 . ILE A 1 1604 ? 136.587 144.316 197.842 1.00 177.68 ? 1559 ILE A CG2 1 
ATOM   6733 C CD1 . ILE A 1 1604 ? 136.302 145.696 200.637 1.00 182.40 ? 1559 ILE A CD1 1 
ATOM   6734 N N   . LEU A 1 1605 ? 134.061 143.090 196.548 1.00 185.87 ? 1560 LEU A N   1 
ATOM   6735 C CA  . LEU A 1 1605 ? 132.997 143.536 195.656 1.00 186.58 ? 1560 LEU A CA  1 
ATOM   6736 C C   . LEU A 1 1605 ? 131.806 142.589 195.687 1.00 186.07 ? 1560 LEU A C   1 
ATOM   6737 O O   . LEU A 1 1605 ? 130.676 143.004 195.408 1.00 184.80 ? 1560 LEU A O   1 
ATOM   6738 C CB  . LEU A 1 1605 ? 133.528 143.663 194.227 1.00 183.75 ? 1560 LEU A CB  1 
ATOM   6739 C CG  . LEU A 1 1605 ? 134.473 144.830 193.935 1.00 181.77 ? 1560 LEU A CG  1 
ATOM   6740 C CD1 . LEU A 1 1605 ? 135.047 144.710 192.533 1.00 174.17 ? 1560 LEU A CD1 1 
ATOM   6741 C CD2 . LEU A 1 1605 ? 133.758 146.158 194.105 1.00 184.40 ? 1560 LEU A CD2 1 
ATOM   6742 N N   . LYS A 1 1606 ? 132.035 141.316 196.024 1.00 187.53 ? 1561 LYS A N   1 
ATOM   6743 C CA  . LYS A 1 1606 ? 130.933 140.362 196.088 1.00 189.73 ? 1561 LYS A CA  1 
ATOM   6744 C C   . LYS A 1 1606 ? 129.867 140.784 197.089 1.00 194.02 ? 1561 LYS A C   1 
ATOM   6745 O O   . LYS A 1 1606 ? 128.723 140.328 196.988 1.00 194.18 ? 1561 LYS A O   1 
ATOM   6746 C CB  . LYS A 1 1606 ? 131.461 138.972 196.446 1.00 189.25 ? 1561 LYS A CB  1 
ATOM   6747 C CG  . LYS A 1 1606 ? 132.221 138.289 195.320 1.00 188.27 ? 1561 LYS A CG  1 
ATOM   6748 C CD  . LYS A 1 1606 ? 131.301 137.437 194.461 1.00 189.80 ? 1561 LYS A CD  1 
ATOM   6749 C CE  . LYS A 1 1606 ? 132.004 136.956 193.200 1.00 186.79 ? 1561 LYS A CE  1 
ATOM   6750 N NZ  . LYS A 1 1606 ? 133.294 136.273 193.496 1.00 188.53 ? 1561 LYS A NZ  1 
ATOM   6751 N N   . SER A 1 1607 ? 130.212 141.638 198.049 1.00 194.93 ? 1562 SER A N   1 
ATOM   6752 C CA  . SER A 1 1607 ? 129.241 142.157 199.003 1.00 195.74 ? 1562 SER A CA  1 
ATOM   6753 C C   . SER A 1 1607 ? 128.436 143.273 198.339 1.00 197.50 ? 1562 SER A C   1 
ATOM   6754 O O   . SER A 1 1607 ? 128.512 143.492 197.127 1.00 198.13 ? 1562 SER A O   1 
ATOM   6755 C CB  . SER A 1 1607 ? 129.949 142.634 200.268 1.00 194.06 ? 1562 SER A CB  1 
ATOM   6756 O OG  . SER A 1 1607 ? 130.651 143.842 200.034 1.00 193.69 ? 1562 SER A OG  1 
ATOM   6757 N N   . LEU A 1 1608 ? 127.644 143.995 199.135 1.00 199.80 ? 1563 LEU A N   1 
ATOM   6758 C CA  . LEU A 1 1608 ? 126.823 145.071 198.589 1.00 200.58 ? 1563 LEU A CA  1 
ATOM   6759 C C   . LEU A 1 1608 ? 127.687 146.097 197.864 1.00 201.61 ? 1563 LEU A C   1 
ATOM   6760 O O   . LEU A 1 1608 ? 127.573 146.277 196.646 1.00 202.10 ? 1563 LEU A O   1 
ATOM   6761 C CB  . LEU A 1 1608 ? 126.022 145.732 199.713 1.00 201.55 ? 1563 LEU A CB  1 
ATOM   6762 C CG  . LEU A 1 1608 ? 125.215 146.980 199.346 1.00 199.98 ? 1563 LEU A CG  1 
ATOM   6763 C CD1 . LEU A 1 1608 ? 124.131 146.643 198.334 1.00 198.32 ? 1563 LEU A CD1 1 
ATOM   6764 C CD2 . LEU A 1 1608 ? 124.611 147.609 200.591 1.00 198.61 ? 1563 LEU A CD2 1 
ATOM   6765 N N   . GLN A 1 1609 ? 128.563 146.777 198.602 1.00 201.35 ? 1564 GLN A N   1 
ATOM   6766 C CA  . GLN A 1 1609 ? 129.502 147.735 198.019 1.00 201.19 ? 1564 GLN A CA  1 
ATOM   6767 C C   . GLN A 1 1609 ? 128.783 148.740 197.123 1.00 203.84 ? 1564 GLN A C   1 
ATOM   6768 O O   . GLN A 1 1609 ? 129.245 149.075 196.030 1.00 201.05 ? 1564 GLN A O   1 
ATOM   6769 C CB  . GLN A 1 1609 ? 130.604 147.010 197.245 1.00 197.87 ? 1564 GLN A CB  1 
ATOM   6770 C CG  . GLN A 1 1609 ? 131.946 147.714 197.289 1.00 196.36 ? 1564 GLN A CG  1 
ATOM   6771 C CD  . GLN A 1 1609 ? 132.650 147.537 198.619 1.00 196.76 ? 1564 GLN A CD  1 
ATOM   6772 O OE1 . GLN A 1 1609 ? 132.661 146.445 199.186 1.00 199.33 ? 1564 GLN A OE1 1 
ATOM   6773 N NE2 . GLN A 1 1609 ? 133.242 148.613 199.123 1.00 195.73 ? 1564 GLN A NE2 1 
ATOM   6774 N N   . SER A 1 1610 ? 127.636 149.229 197.593 1.00 206.22 ? 1565 SER A N   1 
ATOM   6775 C CA  . SER A 1 1610 ? 126.830 150.211 196.863 1.00 205.54 ? 1565 SER A CA  1 
ATOM   6776 C C   . SER A 1 1610 ? 126.445 149.595 195.523 1.00 203.96 ? 1565 SER A C   1 
ATOM   6777 O O   . SER A 1 1610 ? 125.798 148.533 195.520 1.00 200.74 ? 1565 SER A O   1 
ATOM   6778 C CB  . SER A 1 1610 ? 127.610 151.526 196.795 1.00 204.60 ? 1565 SER A CB  1 
ATOM   6779 O OG  . SER A 1 1610 ? 126.761 152.603 196.442 1.00 205.10 ? 1565 SER A OG  1 
ATOM   6780 N N   . TYR A 1 1611 ? 126.804 150.192 194.388 1.00 205.92 ? 1566 TYR A N   1 
ATOM   6781 C CA  . TYR A 1 1611 ? 126.433 149.689 193.075 1.00 204.67 ? 1566 TYR A CA  1 
ATOM   6782 C C   . TYR A 1 1611 ? 127.682 149.362 192.268 1.00 202.13 ? 1566 TYR A C   1 
ATOM   6783 O O   . TYR A 1 1611 ? 128.744 149.960 192.464 1.00 202.68 ? 1566 TYR A O   1 
ATOM   6784 C CB  . TYR A 1 1611 ? 125.569 150.704 192.313 1.00 204.79 ? 1566 TYR A CB  1 
ATOM   6785 C CG  . TYR A 1 1611 ? 125.990 152.144 192.509 1.00 206.83 ? 1566 TYR A CG  1 
ATOM   6786 C CD1 . TYR A 1 1611 ? 126.988 152.710 191.728 1.00 207.32 ? 1566 TYR A CD1 1 
ATOM   6787 C CD2 . TYR A 1 1611 ? 125.385 152.938 193.475 1.00 206.41 ? 1566 TYR A CD2 1 
ATOM   6788 C CE1 . TYR A 1 1611 ? 127.373 154.027 191.904 1.00 208.31 ? 1566 TYR A CE1 1 
ATOM   6789 C CE2 . TYR A 1 1611 ? 125.763 154.254 193.658 1.00 206.62 ? 1566 TYR A CE2 1 
ATOM   6790 C CZ  . TYR A 1 1611 ? 126.757 154.794 192.870 1.00 207.79 ? 1566 TYR A CZ  1 
ATOM   6791 O OH  . TYR A 1 1611 ? 127.137 156.104 193.049 1.00 206.34 ? 1566 TYR A OH  1 
ATOM   6792 N N   . PHE A 1 1612 ? 127.542 148.403 191.355 1.00 196.44 ? 1567 PHE A N   1 
ATOM   6793 C CA  . PHE A 1 1612 ? 128.659 147.924 190.555 1.00 189.07 ? 1567 PHE A CA  1 
ATOM   6794 C C   . PHE A 1 1612 ? 128.128 147.432 189.216 1.00 182.30 ? 1567 PHE A C   1 
ATOM   6795 O O   . PHE A 1 1612 ? 126.923 147.241 189.034 1.00 181.12 ? 1567 PHE A O   1 
ATOM   6796 C CB  . PHE A 1 1612 ? 129.420 146.811 191.280 1.00 187.05 ? 1567 PHE A CB  1 
ATOM   6797 C CG  . PHE A 1 1612 ? 128.526 145.801 191.937 1.00 191.03 ? 1567 PHE A CG  1 
ATOM   6798 C CD1 . PHE A 1 1612 ? 128.057 144.708 191.228 1.00 189.16 ? 1567 PHE A CD1 1 
ATOM   6799 C CD2 . PHE A 1 1612 ? 128.148 145.946 193.261 1.00 193.61 ? 1567 PHE A CD2 1 
ATOM   6800 C CE1 . PHE A 1 1612 ? 127.231 143.778 191.829 1.00 191.52 ? 1567 PHE A CE1 1 
ATOM   6801 C CE2 . PHE A 1 1612 ? 127.323 145.019 193.867 1.00 193.18 ? 1567 PHE A CE2 1 
ATOM   6802 C CZ  . PHE A 1 1612 ? 126.864 143.934 193.150 1.00 191.55 ? 1567 PHE A CZ  1 
ATOM   6803 N N   . SER A 1 1613 ? 129.046 147.226 188.276 1.00 173.25 ? 1568 SER A N   1 
ATOM   6804 C CA  . SER A 1 1613 ? 128.706 146.758 186.942 1.00 165.62 ? 1568 SER A CA  1 
ATOM   6805 C C   . SER A 1 1613 ? 129.574 145.566 186.568 1.00 160.54 ? 1568 SER A C   1 
ATOM   6806 O O   . SER A 1 1613 ? 130.711 145.449 187.038 1.00 159.10 ? 1568 SER A O   1 
ATOM   6807 C CB  . SER A 1 1613 ? 128.891 147.872 185.902 1.00 158.36 ? 1568 SER A CB  1 
ATOM   6808 O OG  . SER A 1 1613 ? 130.263 148.171 185.718 1.00 152.67 ? 1568 SER A OG  1 
ATOM   6809 N N   . PRO A 1 1614 ? 129.066 144.663 185.723 1.00 157.69 ? 1569 PRO A N   1 
ATOM   6810 C CA  . PRO A 1 1614 ? 129.880 143.500 185.329 1.00 153.63 ? 1569 PRO A CA  1 
ATOM   6811 C C   . PRO A 1 1614 ? 131.185 143.872 184.649 1.00 147.51 ? 1569 PRO A C   1 
ATOM   6812 O O   . PRO A 1 1614 ? 132.185 143.162 184.820 1.00 143.92 ? 1569 PRO A O   1 
ATOM   6813 C CB  . PRO A 1 1614 ? 128.954 142.728 184.379 1.00 153.37 ? 1569 PRO A CB  1 
ATOM   6814 C CG  . PRO A 1 1614 ? 127.583 143.168 184.730 1.00 158.58 ? 1569 PRO A CG  1 
ATOM   6815 C CD  . PRO A 1 1614 ? 127.701 144.591 185.175 1.00 159.69 ? 1569 PRO A CD  1 
ATOM   6816 N N   . THR A 1 1615 ? 131.207 144.955 183.869 1.00 145.60 ? 1570 THR A N   1 
ATOM   6817 C CA  . THR A 1 1615 ? 132.431 145.330 183.169 1.00 142.69 ? 1570 THR A CA  1 
ATOM   6818 C C   . THR A 1 1615 ? 133.548 145.656 184.153 1.00 144.07 ? 1570 THR A C   1 
ATOM   6819 O O   . THR A 1 1615 ? 134.723 145.378 183.884 1.00 139.90 ? 1570 THR A O   1 
ATOM   6820 C CB  . THR A 1 1615 ? 132.169 146.518 182.240 1.00 144.84 ? 1570 THR A CB  1 
ATOM   6821 O OG1 . THR A 1 1615 ? 133.391 146.904 181.598 1.00 142.51 ? 1570 THR A OG1 1 
ATOM   6822 C CG2 . THR A 1 1615 ? 131.606 147.708 183.011 1.00 148.89 ? 1570 THR A CG2 1 
ATOM   6823 N N   . LEU A 1 1616 ? 133.204 146.256 185.295 1.00 148.09 ? 1571 LEU A N   1 
ATOM   6824 C CA  . LEU A 1 1616 ? 134.209 146.510 186.320 1.00 143.91 ? 1571 LEU A CA  1 
ATOM   6825 C C   . LEU A 1 1616 ? 134.816 145.205 186.818 1.00 138.95 ? 1571 LEU A C   1 
ATOM   6826 O O   . LEU A 1 1616 ? 136.038 145.098 186.976 1.00 134.64 ? 1571 LEU A O   1 
ATOM   6827 C CB  . LEU A 1 1616 ? 133.589 147.292 187.478 1.00 148.81 ? 1571 LEU A CB  1 
ATOM   6828 C CG  . LEU A 1 1616 ? 133.125 148.711 187.143 1.00 153.51 ? 1571 LEU A CG  1 
ATOM   6829 C CD1 . LEU A 1 1616 ? 132.290 149.283 188.278 1.00 157.49 ? 1571 LEU A CD1 1 
ATOM   6830 C CD2 . LEU A 1 1616 ? 134.312 149.615 186.845 1.00 150.07 ? 1571 LEU A CD2 1 
ATOM   6831 N N   . PHE A 1 1617 ? 133.976 144.196 187.054 1.00 142.95 ? 1572 PHE A N   1 
ATOM   6832 C CA  . PHE A 1 1617 ? 134.484 142.888 187.448 1.00 142.13 ? 1572 PHE A CA  1 
ATOM   6833 C C   . PHE A 1 1617 ? 135.390 142.310 186.370 1.00 137.28 ? 1572 PHE A C   1 
ATOM   6834 O O   . PHE A 1 1617 ? 136.449 141.748 186.671 1.00 137.34 ? 1572 PHE A O   1 
ATOM   6835 C CB  . PHE A 1 1617 ? 133.320 141.937 187.720 1.00 145.89 ? 1572 PHE A CB  1 
ATOM   6836 C CG  . PHE A 1 1617 ? 132.789 142.010 189.120 1.00 155.07 ? 1572 PHE A CG  1 
ATOM   6837 C CD1 . PHE A 1 1617 ? 132.077 143.117 189.549 1.00 160.44 ? 1572 PHE A CD1 1 
ATOM   6838 C CD2 . PHE A 1 1617 ? 132.991 140.965 190.005 1.00 160.01 ? 1572 PHE A CD2 1 
ATOM   6839 C CE1 . PHE A 1 1617 ? 131.582 143.183 190.836 1.00 168.11 ? 1572 PHE A CE1 1 
ATOM   6840 C CE2 . PHE A 1 1617 ? 132.499 141.026 191.293 1.00 168.82 ? 1572 PHE A CE2 1 
ATOM   6841 C CZ  . PHE A 1 1617 ? 131.793 142.135 191.708 1.00 171.98 ? 1572 PHE A CZ  1 
ATOM   6842 N N   . ARG A 1 1618 ? 134.984 142.437 185.106 1.00 132.40 ? 1573 ARG A N   1 
ATOM   6843 C CA  . ARG A 1 1618 ? 135.777 141.877 184.017 1.00 129.11 ? 1573 ARG A CA  1 
ATOM   6844 C C   . ARG A 1 1618 ? 137.149 142.533 183.939 1.00 130.90 ? 1573 ARG A C   1 
ATOM   6845 O O   . ARG A 1 1618 ? 138.166 141.847 183.785 1.00 130.54 ? 1573 ARG A O   1 
ATOM   6846 C CB  . ARG A 1 1618 ? 135.029 142.040 182.695 1.00 127.44 ? 1573 ARG A CB  1 
ATOM   6847 C CG  . ARG A 1 1618 ? 133.809 141.148 182.563 1.00 123.08 ? 1573 ARG A CG  1 
ATOM   6848 C CD  . ARG A 1 1618 ? 133.076 141.406 181.260 1.00 116.51 ? 1573 ARG A CD  1 
ATOM   6849 N NE  . ARG A 1 1618 ? 131.968 140.479 181.065 1.00 110.46 ? 1573 ARG A NE  1 
ATOM   6850 C CZ  . ARG A 1 1618 ? 131.125 140.525 180.043 1.00 113.26 ? 1573 ARG A CZ  1 
ATOM   6851 N NH1 . ARG A 1 1618 ? 131.229 141.449 179.102 1.00 116.93 ? 1573 ARG A NH1 1 
ATOM   6852 N NH2 . ARG A 1 1618 ? 130.153 139.623 179.963 1.00 114.53 ? 1573 ARG A NH2 1 
ATOM   6853 N N   . VAL A 1 1619 ? 137.200 143.862 184.046 1.00 132.45 ? 1574 VAL A N   1 
ATOM   6854 C CA  . VAL A 1 1619 ? 138.485 144.552 183.965 1.00 128.91 ? 1574 VAL A CA  1 
ATOM   6855 C C   . VAL A 1 1619 ? 139.339 144.236 185.187 1.00 128.52 ? 1574 VAL A C   1 
ATOM   6856 O O   . VAL A 1 1619 ? 140.563 144.102 185.084 1.00 126.29 ? 1574 VAL A O   1 
ATOM   6857 C CB  . VAL A 1 1619 ? 138.283 146.069 183.789 1.00 129.70 ? 1574 VAL A CB  1 
ATOM   6858 C CG1 . VAL A 1 1619 ? 137.548 146.356 182.490 1.00 127.77 ? 1574 VAL A CG1 1 
ATOM   6859 C CG2 . VAL A 1 1619 ? 137.538 146.659 184.968 1.00 134.10 ? 1574 VAL A CG2 1 
ATOM   6860 N N   . ILE A 1 1620 ? 138.717 144.114 186.363 1.00 130.58 ? 1575 ILE A N   1 
ATOM   6861 C CA  . ILE A 1 1620 ? 139.478 143.756 187.556 1.00 129.87 ? 1575 ILE A CA  1 
ATOM   6862 C C   . ILE A 1 1620 ? 140.073 142.364 187.403 1.00 126.79 ? 1575 ILE A C   1 
ATOM   6863 O O   . ILE A 1 1620 ? 141.194 142.097 187.852 1.00 130.25 ? 1575 ILE A O   1 
ATOM   6864 C CB  . ILE A 1 1620 ? 138.586 143.857 188.809 1.00 134.59 ? 1575 ILE A CB  1 
ATOM   6865 C CG1 . ILE A 1 1620 ? 138.464 145.313 189.277 1.00 138.92 ? 1575 ILE A CG1 1 
ATOM   6866 C CG2 . ILE A 1 1620 ? 139.132 142.984 189.932 1.00 135.75 ? 1575 ILE A CG2 1 
ATOM   6867 C CD1 . ILE A 1 1620 ? 139.783 145.985 189.634 1.00 139.27 ? 1575 ILE A CD1 1 
ATOM   6868 N N   . ARG A 1 1621 ? 139.336 141.454 186.767 1.00 124.22 ? 1576 ARG A N   1 
ATOM   6869 C CA  . ARG A 1 1621 ? 139.818 140.094 186.562 1.00 123.24 ? 1576 ARG A CA  1 
ATOM   6870 C C   . ARG A 1 1621 ? 140.908 140.002 185.504 1.00 126.15 ? 1576 ARG A C   1 
ATOM   6871 O O   . ARG A 1 1621 ? 141.396 138.897 185.248 1.00 129.57 ? 1576 ARG A O   1 
ATOM   6872 C CB  . ARG A 1 1621 ? 138.653 139.182 186.177 1.00 126.08 ? 1576 ARG A CB  1 
ATOM   6873 C CG  . ARG A 1 1621 ? 137.736 138.830 187.336 1.00 135.93 ? 1576 ARG A CG  1 
ATOM   6874 C CD  . ARG A 1 1621 ? 136.990 137.530 187.083 1.00 138.01 ? 1576 ARG A CD  1 
ATOM   6875 N NE  . ARG A 1 1621 ? 135.925 137.694 186.101 1.00 138.06 ? 1576 ARG A NE  1 
ATOM   6876 C CZ  . ARG A 1 1621 ? 134.731 138.208 186.367 1.00 138.36 ? 1576 ARG A CZ  1 
ATOM   6877 N NH1 . ARG A 1 1621 ? 134.408 138.614 187.584 1.00 136.71 ? 1576 ARG A NH1 1 
ATOM   6878 N NH2 . ARG A 1 1621 ? 133.837 138.313 185.388 1.00 136.76 ? 1576 ARG A NH2 1 
ATOM   6879 N N   . LEU A 1 1622 ? 141.298 141.116 184.882 1.00 127.64 ? 1577 LEU A N   1 
ATOM   6880 C CA  . LEU A 1 1622 ? 142.383 141.094 183.909 1.00 127.12 ? 1577 LEU A CA  1 
ATOM   6881 C C   . LEU A 1 1622 ? 143.750 140.913 184.555 1.00 126.46 ? 1577 LEU A C   1 
ATOM   6882 O O   . LEU A 1 1622 ? 144.714 140.606 183.847 1.00 127.33 ? 1577 LEU A O   1 
ATOM   6883 C CB  . LEU A 1 1622 ? 142.386 142.386 183.086 1.00 125.56 ? 1577 LEU A CB  1 
ATOM   6884 C CG  . LEU A 1 1622 ? 141.475 142.414 181.856 1.00 118.65 ? 1577 LEU A CG  1 
ATOM   6885 C CD1 . LEU A 1 1622 ? 141.335 143.833 181.337 1.00 117.96 ? 1577 LEU A CD1 1 
ATOM   6886 C CD2 . LEU A 1 1622 ? 141.999 141.498 180.768 1.00 115.60 ? 1577 LEU A CD2 1 
ATOM   6887 N N   . ALA A 1 1623 ? 143.860 141.091 185.872 1.00 124.55 ? 1578 ALA A N   1 
ATOM   6888 C CA  . ALA A 1 1623 ? 145.146 140.922 186.535 1.00 126.60 ? 1578 ALA A CA  1 
ATOM   6889 C C   . ALA A 1 1623 ? 145.662 139.494 186.434 1.00 127.28 ? 1578 ALA A C   1 
ATOM   6890 O O   . ALA A 1 1623 ? 146.850 139.258 186.676 1.00 132.96 ? 1578 ALA A O   1 
ATOM   6891 C CB  . ALA A 1 1623 ? 145.037 141.332 188.003 1.00 134.71 ? 1578 ALA A CB  1 
ATOM   6892 N N   . ARG A 1 1624 ? 144.801 138.538 186.082 1.00 124.33 ? 1579 ARG A N   1 
ATOM   6893 C CA  . ARG A 1 1624 ? 145.241 137.156 185.946 1.00 125.90 ? 1579 ARG A CA  1 
ATOM   6894 C C   . ARG A 1 1624 ? 146.208 136.971 184.786 1.00 125.08 ? 1579 ARG A C   1 
ATOM   6895 O O   . ARG A 1 1624 ? 146.896 135.947 184.729 1.00 126.17 ? 1579 ARG A O   1 
ATOM   6896 C CB  . ARG A 1 1624 ? 144.034 136.236 185.759 1.00 129.67 ? 1579 ARG A CB  1 
ATOM   6897 C CG  . ARG A 1 1624 ? 142.935 136.428 186.793 1.00 132.77 ? 1579 ARG A CG  1 
ATOM   6898 C CD  . ARG A 1 1624 ? 141.764 135.490 186.544 1.00 133.75 ? 1579 ARG A CD  1 
ATOM   6899 N NE  . ARG A 1 1624 ? 142.136 134.087 186.686 1.00 134.10 ? 1579 ARG A NE  1 
ATOM   6900 C CZ  . ARG A 1 1624 ? 141.352 133.068 186.360 1.00 138.91 ? 1579 ARG A CZ  1 
ATOM   6901 N NH1 . ARG A 1 1624 ? 140.142 133.257 185.860 1.00 136.38 ? 1579 ARG A NH1 1 
ATOM   6902 N NH2 . ARG A 1 1624 ? 141.794 131.827 186.542 1.00 139.26 ? 1579 ARG A NH2 1 
ATOM   6903 N N   . ILE A 1 1625 ? 146.278 137.932 183.862 1.00 126.20 ? 1580 ILE A N   1 
ATOM   6904 C CA  . ILE A 1 1625 ? 147.126 137.771 182.687 1.00 127.31 ? 1580 ILE A CA  1 
ATOM   6905 C C   . ILE A 1 1625 ? 148.605 137.896 183.031 1.00 126.07 ? 1580 ILE A C   1 
ATOM   6906 O O   . ILE A 1 1625 ? 149.460 137.538 182.212 1.00 126.66 ? 1580 ILE A O   1 
ATOM   6907 C CB  . ILE A 1 1625 ? 146.702 138.782 181.604 1.00 123.30 ? 1580 ILE A CB  1 
ATOM   6908 C CG1 . ILE A 1 1625 ? 145.361 138.362 180.994 1.00 118.51 ? 1580 ILE A CG1 1 
ATOM   6909 C CG2 . ILE A 1 1625 ? 147.754 138.892 180.510 1.00 122.85 ? 1580 ILE A CG2 1 
ATOM   6910 C CD1 . ILE A 1 1625 ? 144.191 139.197 181.439 1.00 122.02 ? 1580 ILE A CD1 1 
ATOM   6911 N N   . GLY A 1 1626 ? 148.941 138.387 184.223 1.00 124.60 ? 1581 GLY A N   1 
ATOM   6912 C CA  . GLY A 1 1626 ? 150.334 138.382 184.636 1.00 130.11 ? 1581 GLY A CA  1 
ATOM   6913 C C   . GLY A 1 1626 ? 150.889 136.976 184.762 1.00 132.34 ? 1581 GLY A C   1 
ATOM   6914 O O   . GLY A 1 1626 ? 152.023 136.703 184.354 1.00 135.51 ? 1581 GLY A O   1 
ATOM   6915 N N   . ARG A 1 1627 ? 150.095 136.062 185.323 1.00 130.70 ? 1582 ARG A N   1 
ATOM   6916 C CA  . ARG A 1 1627 ? 150.537 134.679 185.456 1.00 130.35 ? 1582 ARG A CA  1 
ATOM   6917 C C   . ARG A 1 1627 ? 150.752 134.031 184.096 1.00 126.25 ? 1582 ARG A C   1 
ATOM   6918 O O   . ARG A 1 1627 ? 151.428 133.001 184.002 1.00 129.77 ? 1582 ARG A O   1 
ATOM   6919 C CB  . ARG A 1 1627 ? 149.519 133.879 186.266 1.00 132.76 ? 1582 ARG A CB  1 
ATOM   6920 C CG  . ARG A 1 1627 ? 149.441 134.286 187.727 1.00 132.68 ? 1582 ARG A CG  1 
ATOM   6921 C CD  . ARG A 1 1627 ? 148.333 133.543 188.444 1.00 131.16 ? 1582 ARG A CD  1 
ATOM   6922 N NE  . ARG A 1 1627 ? 147.107 134.325 188.531 1.00 132.24 ? 1582 ARG A NE  1 
ATOM   6923 C CZ  . ARG A 1 1627 ? 145.904 133.808 188.734 1.00 136.97 ? 1582 ARG A CZ  1 
ATOM   6924 N NH1 . ARG A 1 1627 ? 145.722 132.504 188.858 1.00 132.88 ? 1582 ARG A NH1 1 
ATOM   6925 N NH2 . ARG A 1 1627 ? 144.855 134.621 188.815 1.00 142.41 ? 1582 ARG A NH2 1 
ATOM   6926 N N   . ILE A 1 1628 ? 150.182 134.611 183.039 1.00 122.57 ? 1583 ILE A N   1 
ATOM   6927 C CA  . ILE A 1 1628 ? 150.428 134.109 181.692 1.00 126.14 ? 1583 ILE A CA  1 
ATOM   6928 C C   . ILE A 1 1628 ? 151.667 134.769 181.106 1.00 128.19 ? 1583 ILE A C   1 
ATOM   6929 O O   . ILE A 1 1628 ? 152.511 134.107 180.491 1.00 125.84 ? 1583 ILE A O   1 
ATOM   6930 C CB  . ILE A 1 1628 ? 149.200 134.325 180.786 1.00 125.37 ? 1583 ILE A CB  1 
ATOM   6931 C CG1 . ILE A 1 1628 ? 147.885 134.281 181.574 1.00 123.78 ? 1583 ILE A CG1 1 
ATOM   6932 C CG2 . ILE A 1 1628 ? 149.177 133.281 179.687 1.00 127.73 ? 1583 ILE A CG2 1 
ATOM   6933 C CD1 . ILE A 1 1628 ? 146.691 134.759 180.776 1.00 123.03 ? 1583 ILE A CD1 1 
ATOM   6934 N N   . LEU A 1 1629 ? 151.795 136.084 181.286 1.00 130.42 ? 1584 LEU A N   1 
ATOM   6935 C CA  . LEU A 1 1629 ? 152.977 136.800 180.824 1.00 126.56 ? 1584 LEU A CA  1 
ATOM   6936 C C   . LEU A 1 1629 ? 154.251 136.304 181.489 1.00 129.21 ? 1584 LEU A C   1 
ATOM   6937 O O   . LEU A 1 1629 ? 155.339 136.543 180.956 1.00 127.90 ? 1584 LEU A O   1 
ATOM   6938 C CB  . LEU A 1 1629 ? 152.821 138.300 181.080 1.00 122.40 ? 1584 LEU A CB  1 
ATOM   6939 C CG  . LEU A 1 1629 ? 151.815 139.047 180.203 1.00 119.32 ? 1584 LEU A CG  1 
ATOM   6940 C CD1 . LEU A 1 1629 ? 151.758 140.515 180.593 1.00 118.19 ? 1584 LEU A CD1 1 
ATOM   6941 C CD2 . LEU A 1 1629 ? 152.164 138.900 178.733 1.00 121.42 ? 1584 LEU A CD2 1 
ATOM   6942 N N   . ARG A 1 1630 ? 154.146 135.626 182.633 1.00 135.85 ? 1585 ARG A N   1 
ATOM   6943 C CA  . ARG A 1 1630 ? 155.333 135.088 183.287 1.00 136.87 ? 1585 ARG A CA  1 
ATOM   6944 C C   . ARG A 1 1630 ? 156.065 134.068 182.425 1.00 133.51 ? 1585 ARG A C   1 
ATOM   6945 O O   . ARG A 1 1630 ? 157.246 133.807 182.671 1.00 135.41 ? 1585 ARG A O   1 
ATOM   6946 C CB  . ARG A 1 1630 ? 154.955 134.445 184.621 1.00 141.14 ? 1585 ARG A CB  1 
ATOM   6947 C CG  . ARG A 1 1630 ? 154.981 135.404 185.800 1.00 143.78 ? 1585 ARG A CG  1 
ATOM   6948 C CD  . ARG A 1 1630 ? 156.203 135.178 186.677 1.00 148.20 ? 1585 ARG A CD  1 
ATOM   6949 N NE  . ARG A 1 1630 ? 156.260 133.822 187.210 1.00 153.17 ? 1585 ARG A NE  1 
ATOM   6950 C CZ  . ARG A 1 1630 ? 155.502 133.371 188.199 1.00 154.02 ? 1585 ARG A CZ  1 
ATOM   6951 N NH1 . ARG A 1 1630 ? 154.615 134.147 188.801 1.00 151.89 ? 1585 ARG A NH1 1 
ATOM   6952 N NH2 . ARG A 1 1630 ? 155.640 132.110 188.599 1.00 151.76 ? 1585 ARG A NH2 1 
ATOM   6953 N N   . LEU A 1 1631 ? 155.398 133.482 181.429 1.00 130.56 ? 1586 LEU A N   1 
ATOM   6954 C CA  . LEU A 1 1631 ? 156.055 132.506 180.569 1.00 132.83 ? 1586 LEU A CA  1 
ATOM   6955 C C   . LEU A 1 1631 ? 157.072 133.139 179.630 1.00 133.44 ? 1586 LEU A C   1 
ATOM   6956 O O   . LEU A 1 1631 ? 157.858 132.410 179.016 1.00 134.94 ? 1586 LEU A O   1 
ATOM   6957 C CB  . LEU A 1 1631 ? 155.012 131.738 179.753 1.00 135.23 ? 1586 LEU A CB  1 
ATOM   6958 C CG  . LEU A 1 1631 ? 155.502 130.464 179.053 1.00 136.95 ? 1586 LEU A CG  1 
ATOM   6959 C CD1 . LEU A 1 1631 ? 155.875 129.388 180.059 1.00 137.11 ? 1586 LEU A CD1 1 
ATOM   6960 C CD2 . LEU A 1 1631 ? 154.449 129.946 178.089 1.00 135.61 ? 1586 LEU A CD2 1 
ATOM   6961 N N   . ILE A 1 1632 ? 157.083 134.468 179.505 1.00 130.70 ? 1587 ILE A N   1 
ATOM   6962 C CA  . ILE A 1 1632 ? 158.033 135.124 178.610 1.00 130.58 ? 1587 ILE A CA  1 
ATOM   6963 C C   . ILE A 1 1632 ? 159.460 134.762 179.000 1.00 135.12 ? 1587 ILE A C   1 
ATOM   6964 O O   . ILE A 1 1632 ? 160.288 134.417 178.149 1.00 138.47 ? 1587 ILE A O   1 
ATOM   6965 C CB  . ILE A 1 1632 ? 157.812 136.648 178.624 1.00 132.13 ? 1587 ILE A CB  1 
ATOM   6966 C CG1 . ILE A 1 1632 ? 156.808 137.048 177.541 1.00 129.04 ? 1587 ILE A CG1 1 
ATOM   6967 C CG2 . ILE A 1 1632 ? 159.131 137.395 178.430 1.00 134.87 ? 1587 ILE A CG2 1 
ATOM   6968 C CD1 . ILE A 1 1632 ? 156.345 138.489 177.635 1.00 126.16 ? 1587 ILE A CD1 1 
ATOM   6969 N N   . ARG A 1 1633 ? 159.766 134.828 180.297 1.00 134.77 ? 1588 ARG A N   1 
ATOM   6970 C CA  . ARG A 1 1633 ? 161.130 134.601 180.757 1.00 134.52 ? 1588 ARG A CA  1 
ATOM   6971 C C   . ARG A 1 1633 ? 161.637 133.206 180.418 1.00 136.43 ? 1588 ARG A C   1 
ATOM   6972 O O   . ARG A 1 1633 ? 162.854 132.994 180.385 1.00 138.43 ? 1588 ARG A O   1 
ATOM   6973 C CB  . ARG A 1 1633 ? 161.210 134.829 182.267 1.00 137.05 ? 1588 ARG A CB  1 
ATOM   6974 C CG  . ARG A 1 1633 ? 162.624 134.977 182.798 1.00 140.38 ? 1588 ARG A CG  1 
ATOM   6975 C CD  . ARG A 1 1633 ? 162.622 135.559 184.198 1.00 142.27 ? 1588 ARG A CD  1 
ATOM   6976 N NE  . ARG A 1 1633 ? 161.784 134.792 185.112 1.00 147.13 ? 1588 ARG A NE  1 
ATOM   6977 C CZ  . ARG A 1 1633 ? 161.638 135.062 186.402 1.00 152.06 ? 1588 ARG A CZ  1 
ATOM   6978 N NH1 . ARG A 1 1633 ? 162.271 136.073 186.973 1.00 151.74 ? 1588 ARG A NH1 1 
ATOM   6979 N NH2 . ARG A 1 1633 ? 160.836 134.298 187.138 1.00 150.02 ? 1588 ARG A NH2 1 
ATOM   6980 N N   . ALA A 1 1634 ? 160.743 132.252 180.170 1.00 136.44 ? 1589 ALA A N   1 
ATOM   6981 C CA  . ALA A 1 1634 ? 161.131 130.893 179.824 1.00 137.21 ? 1589 ALA A CA  1 
ATOM   6982 C C   . ALA A 1 1634 ? 161.177 130.653 178.321 1.00 139.92 ? 1589 ALA A C   1 
ATOM   6983 O O   . ALA A 1 1634 ? 161.431 129.521 177.897 1.00 145.70 ? 1589 ALA A O   1 
ATOM   6984 C CB  . ALA A 1 1634 ? 160.172 129.891 180.473 1.00 139.65 ? 1589 ALA A CB  1 
ATOM   6985 N N   . ALA A 1 1635 ? 160.940 131.680 177.511 1.00 140.89 ? 1590 ALA A N   1 
ATOM   6986 C CA  . ALA A 1 1635 ? 160.938 131.527 176.066 1.00 147.15 ? 1590 ALA A CA  1 
ATOM   6987 C C   . ALA A 1 1635 ? 162.366 131.412 175.534 1.00 148.94 ? 1590 ALA A C   1 
ATOM   6988 O O   . ALA A 1 1635 ? 163.348 131.610 176.253 1.00 149.39 ? 1590 ALA A O   1 
ATOM   6989 C CB  . ALA A 1 1635 ? 160.220 132.701 175.407 1.00 145.60 ? 1590 ALA A CB  1 
ATOM   6990 N N   . LYS A 1 1636 ? 162.471 131.083 174.245 1.00 148.74 ? 1591 LYS A N   1 
ATOM   6991 C CA  . LYS A 1 1636 ? 163.761 130.897 173.588 1.00 153.73 ? 1591 LYS A CA  1 
ATOM   6992 C C   . LYS A 1 1636 ? 164.172 132.120 172.775 1.00 153.95 ? 1591 LYS A C   1 
ATOM   6993 O O   . LYS A 1 1636 ? 165.238 132.696 173.009 1.00 152.94 ? 1591 LYS A O   1 
ATOM   6994 C CB  . LYS A 1 1636 ? 163.710 129.651 172.692 1.00 156.59 ? 1591 LYS A CB  1 
ATOM   6995 C CG  . LYS A 1 1636 ? 165.061 129.203 172.138 1.00 161.30 ? 1591 LYS A CG  1 
ATOM   6996 C CD  . LYS A 1 1636 ? 166.095 128.937 173.230 1.00 157.69 ? 1591 LYS A CD  1 
ATOM   6997 C CE  . LYS A 1 1636 ? 165.642 127.850 174.195 1.00 157.71 ? 1591 LYS A CE  1 
ATOM   6998 N NZ  . LYS A 1 1636 ? 166.657 127.590 175.252 1.00 160.10 ? 1591 LYS A NZ  1 
ATOM   6999 N N   . GLY A 1 1637 ? 163.340 132.528 171.818 1.00 148.65 ? 1592 GLY A N   1 
ATOM   7000 C CA  . GLY A 1 1637 ? 163.638 133.676 170.981 1.00 144.94 ? 1592 GLY A CA  1 
ATOM   7001 C C   . GLY A 1 1637 ? 162.607 134.778 171.108 1.00 141.54 ? 1592 GLY A C   1 
ATOM   7002 O O   . GLY A 1 1637 ? 162.791 135.882 170.586 1.00 142.42 ? 1592 GLY A O   1 
ATOM   7003 N N   . ILE A 1 1638 ? 161.513 134.489 171.812 1.00 138.95 ? 1593 ILE A N   1 
ATOM   7004 C CA  . ILE A 1 1638 ? 160.467 135.488 171.989 1.00 138.11 ? 1593 ILE A CA  1 
ATOM   7005 C C   . ILE A 1 1638 ? 160.968 136.615 172.880 1.00 139.77 ? 1593 ILE A C   1 
ATOM   7006 O O   . ILE A 1 1638 ? 160.642 137.790 172.669 1.00 141.30 ? 1593 ILE A O   1 
ATOM   7007 C CB  . ILE A 1 1638 ? 159.192 134.832 172.551 1.00 140.20 ? 1593 ILE A CB  1 
ATOM   7008 C CG1 . ILE A 1 1638 ? 158.648 133.788 171.566 1.00 141.78 ? 1593 ILE A CG1 1 
ATOM   7009 C CG2 . ILE A 1 1638 ? 158.134 135.888 172.843 1.00 137.09 ? 1593 ILE A CG2 1 
ATOM   7010 C CD1 . ILE A 1 1638 ? 159.289 132.408 171.675 1.00 144.29 ? 1593 ILE A CD1 1 
ATOM   7011 N N   . ARG A 1 1639 ? 161.775 136.277 173.887 1.00 136.30 ? 1594 ARG A N   1 
ATOM   7012 C CA  . ARG A 1 1639 ? 162.401 137.308 174.703 1.00 136.60 ? 1594 ARG A CA  1 
ATOM   7013 C C   . ARG A 1 1639 ? 163.308 138.192 173.857 1.00 137.58 ? 1594 ARG A C   1 
ATOM   7014 O O   . ARG A 1 1639 ? 163.333 139.414 174.033 1.00 136.79 ? 1594 ARG A O   1 
ATOM   7015 C CB  . ARG A 1 1639 ? 163.185 136.664 175.848 1.00 137.58 ? 1594 ARG A CB  1 
ATOM   7016 C CG  . ARG A 1 1639 ? 163.840 137.637 176.837 1.00 140.71 ? 1594 ARG A CG  1 
ATOM   7017 C CD  . ARG A 1 1639 ? 162.879 138.668 177.431 1.00 139.41 ? 1594 ARG A CD  1 
ATOM   7018 N NE  . ARG A 1 1639 ? 163.565 139.913 177.762 1.00 141.81 ? 1594 ARG A NE  1 
ATOM   7019 C CZ  . ARG A 1 1639 ? 163.057 141.129 177.601 1.00 141.08 ? 1594 ARG A CZ  1 
ATOM   7020 N NH1 . ARG A 1 1639 ? 161.835 141.316 177.127 1.00 134.24 ? 1594 ARG A NH1 1 
ATOM   7021 N NH2 . ARG A 1 1639 ? 163.794 142.186 177.927 1.00 140.61 ? 1594 ARG A NH2 1 
ATOM   7022 N N   . THR A 1 1640 ? 164.057 137.594 172.927 1.00 137.97 ? 1595 THR A N   1 
ATOM   7023 C CA  . THR A 1 1640 ? 164.912 138.389 172.048 1.00 139.24 ? 1595 THR A CA  1 
ATOM   7024 C C   . THR A 1 1640 ? 164.083 139.305 171.156 1.00 137.87 ? 1595 THR A C   1 
ATOM   7025 O O   . THR A 1 1640 ? 164.456 140.460 170.919 1.00 135.91 ? 1595 THR A O   1 
ATOM   7026 C CB  . THR A 1 1640 ? 165.793 137.474 171.195 1.00 140.12 ? 1595 THR A CB  1 
ATOM   7027 O OG1 . THR A 1 1640 ? 164.993 136.823 170.200 1.00 142.80 ? 1595 THR A OG1 1 
ATOM   7028 C CG2 . THR A 1 1640 ? 166.487 136.426 172.056 1.00 142.41 ? 1595 THR A CG2 1 
ATOM   7029 N N   . LEU A 1 1641 ? 162.964 138.800 170.634 1.00 137.86 ? 1596 LEU A N   1 
ATOM   7030 C CA  . LEU A 1 1641 ? 162.105 139.635 169.798 1.00 134.18 ? 1596 LEU A CA  1 
ATOM   7031 C C   . LEU A 1 1641 ? 161.536 140.806 170.591 1.00 134.27 ? 1596 LEU A C   1 
ATOM   7032 O O   . LEU A 1 1641 ? 161.497 141.941 170.098 1.00 136.10 ? 1596 LEU A O   1 
ATOM   7033 C CB  . LEU A 1 1641 ? 160.981 138.793 169.195 1.00 130.44 ? 1596 LEU A CB  1 
ATOM   7034 C CG  . LEU A 1 1641 ? 161.419 137.718 168.197 1.00 129.50 ? 1596 LEU A CG  1 
ATOM   7035 C CD1 . LEU A 1 1641 ? 160.224 136.925 167.700 1.00 129.97 ? 1596 LEU A CD1 1 
ATOM   7036 C CD2 . LEU A 1 1641 ? 162.166 138.335 167.027 1.00 128.75 ? 1596 LEU A CD2 1 
ATOM   7037 N N   . LEU A 1 1642 ? 161.093 140.556 171.824 1.00 135.05 ? 1597 LEU A N   1 
ATOM   7038 C CA  . LEU A 1 1642 ? 160.604 141.651 172.658 1.00 134.24 ? 1597 LEU A CA  1 
ATOM   7039 C C   . LEU A 1 1642 ? 161.725 142.629 172.991 1.00 136.52 ? 1597 LEU A C   1 
ATOM   7040 O O   . LEU A 1 1642 ? 161.496 143.841 173.090 1.00 140.03 ? 1597 LEU A O   1 
ATOM   7041 C CB  . LEU A 1 1642 ? 159.974 141.099 173.936 1.00 136.12 ? 1597 LEU A CB  1 
ATOM   7042 C CG  . LEU A 1 1642 ? 158.471 140.804 173.893 1.00 131.13 ? 1597 LEU A CG  1 
ATOM   7043 C CD1 . LEU A 1 1642 ? 157.671 142.078 173.670 1.00 130.86 ? 1597 LEU A CD1 1 
ATOM   7044 C CD2 . LEU A 1 1642 ? 158.145 139.770 172.827 1.00 126.24 ? 1597 LEU A CD2 1 
ATOM   7045 N N   . PHE A 1 1643 ? 162.942 142.118 173.181 1.00 136.06 ? 1598 PHE A N   1 
ATOM   7046 C CA  . PHE A 1 1643 ? 164.086 142.991 173.412 1.00 139.80 ? 1598 PHE A CA  1 
ATOM   7047 C C   . PHE A 1 1643 ? 164.317 143.903 172.217 1.00 142.10 ? 1598 PHE A C   1 
ATOM   7048 O O   . PHE A 1 1643 ? 164.564 145.103 172.378 1.00 142.04 ? 1598 PHE A O   1 
ATOM   7049 C CB  . PHE A 1 1643 ? 165.327 142.143 173.698 1.00 139.49 ? 1598 PHE A CB  1 
ATOM   7050 C CG  . PHE A 1 1643 ? 166.608 142.926 173.748 1.00 138.32 ? 1598 PHE A CG  1 
ATOM   7051 C CD1 . PHE A 1 1643 ? 166.662 144.160 174.371 1.00 137.95 ? 1598 PHE A CD1 1 
ATOM   7052 C CD2 . PHE A 1 1643 ? 167.763 142.417 173.184 1.00 140.56 ? 1598 PHE A CD2 1 
ATOM   7053 C CE1 . PHE A 1 1643 ? 167.840 144.873 174.424 1.00 146.58 ? 1598 PHE A CE1 1 
ATOM   7054 C CE2 . PHE A 1 1643 ? 168.944 143.126 173.232 1.00 147.84 ? 1598 PHE A CE2 1 
ATOM   7055 C CZ  . PHE A 1 1643 ? 168.982 144.357 173.853 1.00 152.72 ? 1598 PHE A CZ  1 
ATOM   7056 N N   . ALA A 1 1644 ? 164.229 143.351 171.006 1.00 142.07 ? 1599 ALA A N   1 
ATOM   7057 C CA  . ALA A 1 1644 ? 164.364 144.170 169.806 1.00 138.92 ? 1599 ALA A CA  1 
ATOM   7058 C C   . ALA A 1 1644 ? 163.251 145.207 169.727 1.00 134.54 ? 1599 ALA A C   1 
ATOM   7059 O O   . ALA A 1 1644 ? 163.484 146.355 169.330 1.00 136.87 ? 1599 ALA A O   1 
ATOM   7060 C CB  . ALA A 1 1644 ? 164.359 143.284 168.562 1.00 140.01 ? 1599 ALA A CB  1 
ATOM   7061 N N   . LEU A 1 1645 ? 162.030 144.816 170.093 1.00 133.75 ? 1600 LEU A N   1 
ATOM   7062 C CA  . LEU A 1 1645 ? 160.924 145.768 170.101 1.00 135.83 ? 1600 LEU A CA  1 
ATOM   7063 C C   . LEU A 1 1645 ? 161.221 146.938 171.030 1.00 136.88 ? 1600 LEU A C   1 
ATOM   7064 O O   . LEU A 1 1645 ? 161.110 148.106 170.636 1.00 137.83 ? 1600 LEU A O   1 
ATOM   7065 C CB  . LEU A 1 1645 ? 159.631 145.068 170.519 1.00 136.18 ? 1600 LEU A CB  1 
ATOM   7066 C CG  . LEU A 1 1645 ? 158.490 145.959 171.017 1.00 134.79 ? 1600 LEU A CG  1 
ATOM   7067 C CD1 . LEU A 1 1645 ? 158.108 146.998 169.974 1.00 130.49 ? 1600 LEU A CD1 1 
ATOM   7068 C CD2 . LEU A 1 1645 ? 157.287 145.112 171.390 1.00 133.64 ? 1600 LEU A CD2 1 
ATOM   7069 N N   . MET A 1 1646 ? 161.604 146.646 172.274 1.00 133.81 ? 1601 MET A N   1 
ATOM   7070 C CA  . MET A 1 1646 ? 161.863 147.726 173.218 1.00 134.67 ? 1601 MET A CA  1 
ATOM   7071 C C   . MET A 1 1646 ? 163.130 148.494 172.867 1.00 138.63 ? 1601 MET A C   1 
ATOM   7072 O O   . MET A 1 1646 ? 163.303 149.626 173.332 1.00 141.77 ? 1601 MET A O   1 
ATOM   7073 C CB  . MET A 1 1646 ? 161.947 147.188 174.648 1.00 140.38 ? 1601 MET A CB  1 
ATOM   7074 C CG  . MET A 1 1646 ? 163.201 146.402 174.987 1.00 143.26 ? 1601 MET A CG  1 
ATOM   7075 S SD  . MET A 1 1646 ? 163.191 145.916 176.726 1.00 158.52 ? 1601 MET A SD  1 
ATOM   7076 C CE  . MET A 1 1646 ? 164.790 145.131 176.893 1.00 146.06 ? 1601 MET A CE  1 
ATOM   7077 N N   . MET A 1 1647 ? 164.017 147.906 172.062 1.00 139.15 ? 1602 MET A N   1 
ATOM   7078 C CA  . MET A 1 1647 ? 165.174 148.645 171.574 1.00 139.58 ? 1602 MET A CA  1 
ATOM   7079 C C   . MET A 1 1647 ? 164.762 149.643 170.501 1.00 136.72 ? 1602 MET A C   1 
ATOM   7080 O O   . MET A 1 1647 ? 165.268 150.770 170.462 1.00 134.50 ? 1602 MET A O   1 
ATOM   7081 C CB  . MET A 1 1647 ? 166.215 147.670 171.023 1.00 140.48 ? 1602 MET A CB  1 
ATOM   7082 C CG  . MET A 1 1647 ? 167.196 147.161 172.060 1.00 144.81 ? 1602 MET A CG  1 
ATOM   7083 S SD  . MET A 1 1647 ? 168.772 146.639 171.361 1.00 154.74 ? 1602 MET A SD  1 
ATOM   7084 C CE  . MET A 1 1647 ? 169.669 148.186 171.375 1.00 152.86 ? 1602 MET A CE  1 
ATOM   7085 N N   . SER A 1 1648 ? 163.846 149.239 169.618 1.00 135.28 ? 1603 SER A N   1 
ATOM   7086 C CA  . SER A 1 1648 ? 163.332 150.143 168.595 1.00 128.78 ? 1603 SER A CA  1 
ATOM   7087 C C   . SER A 1 1648 ? 162.356 151.162 169.163 1.00 128.68 ? 1603 SER A C   1 
ATOM   7088 O O   . SER A 1 1648 ? 162.070 152.163 168.500 1.00 128.38 ? 1603 SER A O   1 
ATOM   7089 C CB  . SER A 1 1648 ? 162.638 149.347 167.490 1.00 127.78 ? 1603 SER A CB  1 
ATOM   7090 O OG  . SER A 1 1648 ? 161.286 149.095 167.827 1.00 126.31 ? 1603 SER A OG  1 
ATOM   7091 N N   . LEU A 1 1649 ? 161.840 150.923 170.366 1.00 132.46 ? 1604 LEU A N   1 
ATOM   7092 C CA  . LEU A 1 1649 ? 160.807 151.756 170.973 1.00 131.98 ? 1604 LEU A CA  1 
ATOM   7093 C C   . LEU A 1 1649 ? 161.021 153.258 170.793 1.00 132.80 ? 1604 LEU A C   1 
ATOM   7094 O O   . LEU A 1 1649 ? 160.039 153.982 170.609 1.00 135.92 ? 1604 LEU A O   1 
ATOM   7095 C CB  . LEU A 1 1649 ? 160.694 151.437 172.466 1.00 133.99 ? 1604 LEU A CB  1 
ATOM   7096 C CG  . LEU A 1 1649 ? 159.477 152.000 173.210 1.00 134.57 ? 1604 LEU A CG  1 
ATOM   7097 C CD1 . LEU A 1 1649 ? 158.195 151.859 172.401 1.00 129.48 ? 1604 LEU A CD1 1 
ATOM   7098 C CD2 . LEU A 1 1649 ? 159.329 151.317 174.560 1.00 136.24 ? 1604 LEU A CD2 1 
ATOM   7099 N N   . PRO A 1 1650 ? 162.253 153.784 170.859 1.00 127.83 ? 1605 PRO A N   1 
ATOM   7100 C CA  . PRO A 1 1650 ? 162.426 155.236 170.676 1.00 127.97 ? 1605 PRO A CA  1 
ATOM   7101 C C   . PRO A 1 1650 ? 162.088 155.719 169.270 1.00 130.41 ? 1605 PRO A C   1 
ATOM   7102 O O   . PRO A 1 1650 ? 161.363 156.708 169.095 1.00 129.40 ? 1605 PRO A O   1 
ATOM   7103 C CB  . PRO A 1 1650 ? 163.911 155.455 170.999 1.00 130.07 ? 1605 PRO A CB  1 
ATOM   7104 C CG  . PRO A 1 1650 ? 164.300 154.288 171.830 1.00 133.34 ? 1605 PRO A CG  1 
ATOM   7105 C CD  . PRO A 1 1650 ? 163.501 153.142 171.304 1.00 129.42 ? 1605 PRO A CD  1 
ATOM   7106 N N   . ALA A 1 1651 ? 162.628 155.039 168.256 1.00 128.40 ? 1606 ALA A N   1 
ATOM   7107 C CA  . ALA A 1 1651 ? 162.333 155.420 166.879 1.00 124.72 ? 1606 ALA A CA  1 
ATOM   7108 C C   . ALA A 1 1651 ? 160.849 155.269 166.578 1.00 123.55 ? 1606 ALA A C   1 
ATOM   7109 O O   . ALA A 1 1651 ? 160.237 156.147 165.954 1.00 124.54 ? 1606 ALA A O   1 
ATOM   7110 C CB  . ALA A 1 1651 ? 163.163 154.575 165.914 1.00 128.41 ? 1606 ALA A CB  1 
ATOM   7111 N N   . LEU A 1 1652 ? 160.254 154.154 167.008 1.00 126.13 ? 1607 LEU A N   1 
ATOM   7112 C CA  . LEU A 1 1652 ? 158.822 153.972 166.823 1.00 119.83 ? 1607 LEU A CA  1 
ATOM   7113 C C   . LEU A 1 1652 ? 158.034 155.035 167.567 1.00 116.47 ? 1607 LEU A C   1 
ATOM   7114 O O   . LEU A 1 1652 ? 156.988 155.470 167.089 1.00 120.50 ? 1607 LEU A O   1 
ATOM   7115 C CB  . LEU A 1 1652 ? 158.401 152.578 167.286 1.00 115.43 ? 1607 LEU A CB  1 
ATOM   7116 C CG  . LEU A 1 1652 ? 158.749 151.426 166.343 1.00 117.06 ? 1607 LEU A CG  1 
ATOM   7117 C CD1 . LEU A 1 1652 ? 158.274 150.107 166.923 1.00 122.85 ? 1607 LEU A CD1 1 
ATOM   7118 C CD2 . LEU A 1 1652 ? 158.142 151.652 164.972 1.00 118.57 ? 1607 LEU A CD2 1 
ATOM   7119 N N   . PHE A 1 1653 ? 158.525 155.479 168.724 1.00 118.15 ? 1608 PHE A N   1 
ATOM   7120 C CA  . PHE A 1 1653 ? 157.853 156.552 169.445 1.00 120.27 ? 1608 PHE A CA  1 
ATOM   7121 C C   . PHE A 1 1653 ? 157.881 157.848 168.649 1.00 125.39 ? 1608 PHE A C   1 
ATOM   7122 O O   . PHE A 1 1653 ? 156.872 158.556 168.570 1.00 129.08 ? 1608 PHE A O   1 
ATOM   7123 C CB  . PHE A 1 1653 ? 158.507 156.751 170.811 1.00 123.45 ? 1608 PHE A CB  1 
ATOM   7124 C CG  . PHE A 1 1653 ? 157.885 157.848 171.625 1.00 121.49 ? 1608 PHE A CG  1 
ATOM   7125 C CD1 . PHE A 1 1653 ? 156.531 157.838 171.906 1.00 122.59 ? 1608 PHE A CD1 1 
ATOM   7126 C CD2 . PHE A 1 1653 ? 158.657 158.889 172.108 1.00 124.25 ? 1608 PHE A CD2 1 
ATOM   7127 C CE1 . PHE A 1 1653 ? 155.958 158.847 172.655 1.00 125.62 ? 1608 PHE A CE1 1 
ATOM   7128 C CE2 . PHE A 1 1653 ? 158.090 159.900 172.858 1.00 126.14 ? 1608 PHE A CE2 1 
ATOM   7129 C CZ  . PHE A 1 1653 ? 156.739 159.879 173.131 1.00 126.56 ? 1608 PHE A CZ  1 
ATOM   7130 N N   . ASN A 1 1654 ? 159.026 158.176 168.050 1.00 126.17 ? 1609 ASN A N   1 
ATOM   7131 C CA  . ASN A 1 1654 ? 159.109 159.396 167.248 1.00 125.90 ? 1609 ASN A CA  1 
ATOM   7132 C C   . ASN A 1 1654 ? 158.172 159.325 166.046 1.00 122.44 ? 1609 ASN A C   1 
ATOM   7133 O O   . ASN A 1 1654 ? 157.414 160.267 165.764 1.00 119.57 ? 1609 ASN A O   1 
ATOM   7134 C CB  . ASN A 1 1654 ? 160.550 159.626 166.792 1.00 123.89 ? 1609 ASN A CB  1 
ATOM   7135 C CG  . ASN A 1 1654 ? 161.502 159.838 167.949 1.00 124.91 ? 1609 ASN A CG  1 
ATOM   7136 O OD1 . ASN A 1 1654 ? 161.381 160.807 168.698 1.00 128.00 ? 1609 ASN A OD1 1 
ATOM   7137 N ND2 . ASN A 1 1654 ? 162.458 158.932 168.101 1.00 129.91 ? 1609 ASN A ND2 1 
ATOM   7138 N N   . ILE A 1 1655 ? 158.204 158.202 165.326 1.00 122.39 ? 1610 ILE A N   1 
ATOM   7139 C CA  . ILE A 1 1655 ? 157.366 158.080 164.138 1.00 118.65 ? 1610 ILE A CA  1 
ATOM   7140 C C   . ILE A 1 1655 ? 155.894 158.058 164.530 1.00 116.18 ? 1610 ILE A C   1 
ATOM   7141 O O   . ILE A 1 1655 ? 155.041 158.577 163.805 1.00 115.83 ? 1610 ILE A O   1 
ATOM   7142 C CB  . ILE A 1 1655 ? 157.755 156.839 163.315 1.00 118.21 ? 1610 ILE A CB  1 
ATOM   7143 C CG1 . ILE A 1 1655 ? 159.253 156.838 163.010 1.00 118.94 ? 1610 ILE A CG1 1 
ATOM   7144 C CG2 . ILE A 1 1655 ? 156.983 156.829 162.010 1.00 117.84 ? 1610 ILE A CG2 1 
ATOM   7145 C CD1 . ILE A 1 1655 ? 159.750 155.547 162.401 1.00 121.31 ? 1610 ILE A CD1 1 
ATOM   7146 N N   . GLY A 1 1656 ? 155.570 157.455 165.674 1.00 116.06 ? 1611 GLY A N   1 
ATOM   7147 C CA  . GLY A 1 1656 ? 154.200 157.477 166.152 1.00 115.83 ? 1611 GLY A CA  1 
ATOM   7148 C C   . GLY A 1 1656 ? 153.748 158.866 166.553 1.00 118.48 ? 1611 GLY A C   1 
ATOM   7149 O O   . GLY A 1 1656 ? 152.585 159.222 166.373 1.00 125.59 ? 1611 GLY A O   1 
ATOM   7150 N N   . LEU A 1 1657 ? 154.655 159.665 167.114 1.00 115.08 ? 1612 LEU A N   1 
ATOM   7151 C CA  . LEU A 1 1657 ? 154.328 161.060 167.382 1.00 115.51 ? 1612 LEU A CA  1 
ATOM   7152 C C   . LEU A 1 1657 ? 153.991 161.788 166.091 1.00 118.30 ? 1612 LEU A C   1 
ATOM   7153 O O   . LEU A 1 1657 ? 153.004 162.531 166.022 1.00 118.47 ? 1612 LEU A O   1 
ATOM   7154 C CB  . LEU A 1 1657 ? 155.494 161.747 168.090 1.00 117.61 ? 1612 LEU A CB  1 
ATOM   7155 C CG  . LEU A 1 1657 ? 155.704 161.394 169.560 1.00 123.64 ? 1612 LEU A CG  1 
ATOM   7156 C CD1 . LEU A 1 1657 ? 157.071 161.866 170.021 1.00 121.51 ? 1612 LEU A CD1 1 
ATOM   7157 C CD2 . LEU A 1 1657 ? 154.609 162.008 170.414 1.00 124.55 ? 1612 LEU A CD2 1 
ATOM   7158 N N   . LEU A 1 1658 ? 154.795 161.574 165.049 1.00 119.11 ? 1613 LEU A N   1 
ATOM   7159 C CA  . LEU A 1 1658 ? 154.492 162.196 163.761 1.00 116.72 ? 1613 LEU A CA  1 
ATOM   7160 C C   . LEU A 1 1658 ? 153.152 161.711 163.217 1.00 116.62 ? 1613 LEU A C   1 
ATOM   7161 O O   . LEU A 1 1658 ? 152.348 162.505 162.709 1.00 115.33 ? 1613 LEU A O   1 
ATOM   7162 C CB  . LEU A 1 1658 ? 155.612 161.906 162.762 1.00 115.96 ? 1613 LEU A CB  1 
ATOM   7163 C CG  . LEU A 1 1658 ? 155.426 162.500 161.365 1.00 112.28 ? 1613 LEU A CG  1 
ATOM   7164 C CD1 . LEU A 1 1658 ? 155.413 164.017 161.426 1.00 113.99 ? 1613 LEU A CD1 1 
ATOM   7165 C CD2 . LEU A 1 1658 ? 156.519 162.014 160.434 1.00 116.42 ? 1613 LEU A CD2 1 
ATOM   7166 N N   . LEU A 1 1659 ? 152.899 160.404 163.310 1.00 116.82 ? 1614 LEU A N   1 
ATOM   7167 C CA  . LEU A 1 1659 ? 151.654 159.844 162.797 1.00 109.69 ? 1614 LEU A CA  1 
ATOM   7168 C C   . LEU A 1 1659 ? 150.454 160.394 163.551 1.00 107.68 ? 1614 LEU A C   1 
ATOM   7169 O O   . LEU A 1 1659 ? 149.418 160.686 162.950 1.00 113.45 ? 1614 LEU A O   1 
ATOM   7170 C CB  . LEU A 1 1659 ? 151.691 158.320 162.890 1.00 109.02 ? 1614 LEU A CB  1 
ATOM   7171 C CG  . LEU A 1 1659 ? 150.500 157.559 162.304 1.00 108.68 ? 1614 LEU A CG  1 
ATOM   7172 C CD1 . LEU A 1 1659 ? 150.143 158.074 160.922 1.00 112.05 ? 1614 LEU A CD1 1 
ATOM   7173 C CD2 . LEU A 1 1659 ? 150.802 156.071 162.258 1.00 107.41 ? 1614 LEU A CD2 1 
ATOM   7174 N N   . PHE A 1 1660 ? 150.571 160.534 164.872 1.00 105.09 ? 1615 PHE A N   1 
ATOM   7175 C CA  . PHE A 1 1660 ? 149.486 161.110 165.653 1.00 106.48 ? 1615 PHE A CA  1 
ATOM   7176 C C   . PHE A 1 1660 ? 149.293 162.583 165.332 1.00 110.40 ? 1615 PHE A C   1 
ATOM   7177 O O   . PHE A 1 1660 ? 148.162 163.072 165.361 1.00 114.92 ? 1615 PHE A O   1 
ATOM   7178 C CB  . PHE A 1 1660 ? 149.749 160.928 167.146 1.00 106.75 ? 1615 PHE A CB  1 
ATOM   7179 C CG  . PHE A 1 1660 ? 148.831 161.730 168.021 1.00 105.48 ? 1615 PHE A CG  1 
ATOM   7180 C CD1 . PHE A 1 1660 ? 147.515 161.344 168.202 1.00 108.46 ? 1615 PHE A CD1 1 
ATOM   7181 C CD2 . PHE A 1 1660 ? 149.281 162.871 168.660 1.00 114.74 ? 1615 PHE A CD2 1 
ATOM   7182 C CE1 . PHE A 1 1660 ? 146.666 162.080 169.005 1.00 115.09 ? 1615 PHE A CE1 1 
ATOM   7183 C CE2 . PHE A 1 1660 ? 148.437 163.611 169.465 1.00 117.51 ? 1615 PHE A CE2 1 
ATOM   7184 C CZ  . PHE A 1 1660 ? 147.128 163.215 169.637 1.00 117.82 ? 1615 PHE A CZ  1 
ATOM   7185 N N   . LEU A 1 1661 ? 150.370 163.309 165.029 1.00 107.56 ? 1616 LEU A N   1 
ATOM   7186 C CA  . LEU A 1 1661 ? 150.205 164.692 164.592 1.00 110.26 ? 1616 LEU A CA  1 
ATOM   7187 C C   . LEU A 1 1661 ? 149.434 164.761 163.280 1.00 111.99 ? 1616 LEU A C   1 
ATOM   7188 O O   . LEU A 1 1661 ? 148.526 165.586 163.125 1.00 115.46 ? 1616 LEU A O   1 
ATOM   7189 C CB  . LEU A 1 1661 ? 151.567 165.368 164.448 1.00 113.16 ? 1616 LEU A CB  1 
ATOM   7190 C CG  . LEU A 1 1661 ? 151.544 166.842 164.030 1.00 114.81 ? 1616 LEU A CG  1 
ATOM   7191 C CD1 . LEU A 1 1661 ? 150.457 167.619 164.760 1.00 111.11 ? 1616 LEU A CD1 1 
ATOM   7192 C CD2 . LEU A 1 1661 ? 152.901 167.478 164.267 1.00 120.82 ? 1616 LEU A CD2 1 
ATOM   7193 N N   . VAL A 1 1662 ? 149.776 163.893 162.325 1.00 110.52 ? 1617 VAL A N   1 
ATOM   7194 C CA  . VAL A 1 1662 ? 149.044 163.856 161.059 1.00 108.97 ? 1617 VAL A CA  1 
ATOM   7195 C C   . VAL A 1 1662 ? 147.587 163.480 161.301 1.00 104.43 ? 1617 VAL A C   1 
ATOM   7196 O O   . VAL A 1 1662 ? 146.667 164.048 160.694 1.00 103.12 ? 1617 VAL A O   1 
ATOM   7197 C CB  . VAL A 1 1662 ? 149.721 162.879 160.081 1.00 105.67 ? 1617 VAL A CB  1 
ATOM   7198 C CG1 . VAL A 1 1662 ? 148.790 162.552 158.927 1.00 102.23 ? 1617 VAL A CG1 1 
ATOM   7199 C CG2 . VAL A 1 1662 ? 151.024 163.461 159.568 1.00 108.40 ? 1617 VAL A CG2 1 
ATOM   7200 N N   . MET A 1 1663 ? 147.360 162.498 162.174 1.00 103.07 ? 1618 MET A N   1 
ATOM   7201 C CA  . MET A 1 1663 ? 146.006 162.071 162.496 1.00 95.62  ? 1618 MET A CA  1 
ATOM   7202 C C   . MET A 1 1663 ? 145.213 163.205 163.121 1.00 97.77  ? 1618 MET A C   1 
ATOM   7203 O O   . MET A 1 1663 ? 144.033 163.379 162.818 1.00 106.30 ? 1618 MET A O   1 
ATOM   7204 C CB  . MET A 1 1663 ? 146.056 160.870 163.436 1.00 93.90  ? 1618 MET A CB  1 
ATOM   7205 C CG  . MET A 1 1663 ? 144.741 160.135 163.578 1.00 95.75  ? 1618 MET A CG  1 
ATOM   7206 S SD  . MET A 1 1663 ? 144.878 158.664 164.609 1.00 96.33  ? 1618 MET A SD  1 
ATOM   7207 C CE  . MET A 1 1663 ? 146.090 157.726 163.686 1.00 102.66 ? 1618 MET A CE  1 
ATOM   7208 N N   . PHE A 1 1664 ? 145.841 163.983 164.002 1.00 98.04  ? 1619 PHE A N   1 
ATOM   7209 C CA  . PHE A 1 1664 ? 145.178 165.150 164.571 1.00 104.43 ? 1619 PHE A CA  1 
ATOM   7210 C C   . PHE A 1 1664 ? 144.846 166.174 163.494 1.00 111.69 ? 1619 PHE A C   1 
ATOM   7211 O O   . PHE A 1 1664 ? 143.750 166.749 163.486 1.00 114.56 ? 1619 PHE A O   1 
ATOM   7212 C CB  . PHE A 1 1664 ? 146.068 165.774 165.644 1.00 102.14 ? 1619 PHE A CB  1 
ATOM   7213 C CG  . PHE A 1 1664 ? 145.318 166.577 166.659 1.00 102.89 ? 1619 PHE A CG  1 
ATOM   7214 C CD1 . PHE A 1 1664 ? 144.909 167.866 166.374 1.00 109.72 ? 1619 PHE A CD1 1 
ATOM   7215 C CD2 . PHE A 1 1664 ? 145.026 166.048 167.901 1.00 108.08 ? 1619 PHE A CD2 1 
ATOM   7216 C CE1 . PHE A 1 1664 ? 144.219 168.610 167.306 1.00 117.60 ? 1619 PHE A CE1 1 
ATOM   7217 C CE2 . PHE A 1 1664 ? 144.336 166.788 168.838 1.00 117.82 ? 1619 PHE A CE2 1 
ATOM   7218 C CZ  . PHE A 1 1664 ? 143.933 168.071 168.540 1.00 119.96 ? 1619 PHE A CZ  1 
ATOM   7219 N N   . ILE A 1 1665 ? 145.783 166.417 162.576 1.00 110.79 ? 1620 ILE A N   1 
ATOM   7220 C CA  . ILE A 1 1665 ? 145.547 167.387 161.510 1.00 109.46 ? 1620 ILE A CA  1 
ATOM   7221 C C   . ILE A 1 1665 ? 144.308 166.990 160.717 1.00 108.25 ? 1620 ILE A C   1 
ATOM   7222 O O   . ILE A 1 1665 ? 143.370 167.780 160.538 1.00 110.18 ? 1620 ILE A O   1 
ATOM   7223 C CB  . ILE A 1 1665 ? 146.783 167.475 160.594 1.00 111.54 ? 1620 ILE A CB  1 
ATOM   7224 C CG1 . ILE A 1 1665 ? 147.968 168.180 161.273 1.00 113.17 ? 1620 ILE A CG1 1 
ATOM   7225 C CG2 . ILE A 1 1665 ? 146.433 168.202 159.302 1.00 119.06 ? 1620 ILE A CG2 1 
ATOM   7226 C CD1 . ILE A 1 1665 ? 147.648 169.454 162.000 1.00 117.77 ? 1620 ILE A CD1 1 
ATOM   7227 N N   . TYR A 1 1666 ? 144.271 165.736 160.266 1.00 110.46 ? 1621 TYR A N   1 
ATOM   7228 C CA  . TYR A 1 1666 ? 143.160 165.296 159.430 1.00 108.87 ? 1621 TYR A CA  1 
ATOM   7229 C C   . TYR A 1 1666 ? 141.879 165.128 160.236 1.00 107.78 ? 1621 TYR A C   1 
ATOM   7230 O O   . TYR A 1 1666 ? 140.784 165.299 159.693 1.00 109.17 ? 1621 TYR A O   1 
ATOM   7231 C CB  . TYR A 1 1666 ? 143.521 163.997 158.718 1.00 102.58 ? 1621 TYR A CB  1 
ATOM   7232 C CG  . TYR A 1 1666 ? 144.284 164.225 157.439 1.00 94.63  ? 1621 TYR A CG  1 
ATOM   7233 C CD1 . TYR A 1 1666 ? 145.667 164.317 157.441 1.00 98.73  ? 1621 TYR A CD1 1 
ATOM   7234 C CD2 . TYR A 1 1666 ? 143.622 164.364 156.232 1.00 102.07 ? 1621 TYR A CD2 1 
ATOM   7235 C CE1 . TYR A 1 1666 ? 146.368 164.528 156.273 1.00 99.85  ? 1621 TYR A CE1 1 
ATOM   7236 C CE2 . TYR A 1 1666 ? 144.313 164.577 155.060 1.00 100.42 ? 1621 TYR A CE2 1 
ATOM   7237 C CZ  . TYR A 1 1666 ? 145.685 164.659 155.086 1.00 98.04  ? 1621 TYR A CZ  1 
ATOM   7238 O OH  . TYR A 1 1666 ? 146.375 164.873 153.918 1.00 105.01 ? 1621 TYR A OH  1 
ATOM   7239 N N   . SER A 1 1667 ? 141.989 164.802 161.525 1.00 103.06 ? 1622 SER A N   1 
ATOM   7240 C CA  . SER A 1 1667 ? 140.805 164.728 162.368 1.00 105.06 ? 1622 SER A CA  1 
ATOM   7241 C C   . SER A 1 1667 ? 140.159 166.093 162.503 1.00 110.61 ? 1622 SER A C   1 
ATOM   7242 O O   . SER A 1 1667 ? 138.935 166.214 162.421 1.00 120.13 ? 1622 SER A O   1 
ATOM   7243 C CB  . SER A 1 1667 ? 141.172 164.173 163.742 1.00 107.49 ? 1622 SER A CB  1 
ATOM   7244 O OG  . SER A 1 1667 ? 141.943 162.992 163.623 1.00 113.33 ? 1622 SER A OG  1 
ATOM   7245 N N   . ILE A 1 1668 ? 140.963 167.138 162.700 1.00 105.46 ? 1623 ILE A N   1 
ATOM   7246 C CA  . ILE A 1 1668 ? 140.402 168.485 162.743 1.00 109.89 ? 1623 ILE A CA  1 
ATOM   7247 C C   . ILE A 1 1668 ? 139.796 168.845 161.394 1.00 114.82 ? 1623 ILE A C   1 
ATOM   7248 O O   . ILE A 1 1668 ? 138.706 169.427 161.323 1.00 118.16 ? 1623 ILE A O   1 
ATOM   7249 C CB  . ILE A 1 1668 ? 141.470 169.505 163.174 1.00 113.15 ? 1623 ILE A CB  1 
ATOM   7250 C CG1 . ILE A 1 1668 ? 141.986 169.187 164.580 1.00 116.96 ? 1623 ILE A CG1 1 
ATOM   7251 C CG2 . ILE A 1 1668 ? 140.898 170.913 163.123 1.00 116.58 ? 1623 ILE A CG2 1 
ATOM   7252 C CD1 . ILE A 1 1668 ? 140.968 169.403 165.684 1.00 121.95 ? 1623 ILE A CD1 1 
ATOM   7253 N N   . PHE A 1 1669 ? 140.483 168.499 160.302 1.00 116.29 ? 1624 PHE A N   1 
ATOM   7254 C CA  . PHE A 1 1669 ? 139.942 168.806 158.979 1.00 115.38 ? 1624 PHE A CA  1 
ATOM   7255 C C   . PHE A 1 1669 ? 138.568 168.173 158.784 1.00 114.51 ? 1624 PHE A C   1 
ATOM   7256 O O   . PHE A 1 1669 ? 137.604 168.853 158.413 1.00 120.55 ? 1624 PHE A O   1 
ATOM   7257 C CB  . PHE A 1 1669 ? 140.905 168.334 157.889 1.00 114.89 ? 1624 PHE A CB  1 
ATOM   7258 C CG  . PHE A 1 1669 ? 141.791 169.420 157.345 1.00 124.26 ? 1624 PHE A CG  1 
ATOM   7259 C CD1 . PHE A 1 1669 ? 141.247 170.570 156.799 1.00 130.04 ? 1624 PHE A CD1 1 
ATOM   7260 C CD2 . PHE A 1 1669 ? 143.169 169.285 157.367 1.00 125.03 ? 1624 PHE A CD2 1 
ATOM   7261 C CE1 . PHE A 1 1669 ? 142.059 171.566 156.298 1.00 141.22 ? 1624 PHE A CE1 1 
ATOM   7262 C CE2 . PHE A 1 1669 ? 143.984 170.279 156.865 1.00 124.96 ? 1624 PHE A CE2 1 
ATOM   7263 C CZ  . PHE A 1 1669 ? 143.428 171.420 156.330 1.00 134.39 ? 1624 PHE A CZ  1 
ATOM   7264 N N   . GLY A 1 1670 ? 138.460 166.867 159.032 1.00 108.86 ? 1625 GLY A N   1 
ATOM   7265 C CA  . GLY A 1 1670 ? 137.181 166.196 158.856 1.00 106.19 ? 1625 GLY A CA  1 
ATOM   7266 C C   . GLY A 1 1670 ? 136.129 166.693 159.826 1.00 102.85 ? 1625 GLY A C   1 
ATOM   7267 O O   . GLY A 1 1670 ? 134.977 166.916 159.454 1.00 103.73 ? 1625 GLY A O   1 
ATOM   7268 N N   . MET A 1 1671 ? 136.515 166.877 161.087 1.00 108.00 ? 1626 MET A N   1 
ATOM   7269 C CA  . MET A 1 1671 ? 135.608 167.371 162.111 1.00 108.74 ? 1626 MET A CA  1 
ATOM   7270 C C   . MET A 1 1671 ? 135.071 168.755 161.784 1.00 115.14 ? 1626 MET A C   1 
ATOM   7271 O O   . MET A 1 1671 ? 133.989 169.115 162.258 1.00 115.90 ? 1626 MET A O   1 
ATOM   7272 C CB  . MET A 1 1671 ? 136.358 167.363 163.444 1.00 109.40 ? 1626 MET A CB  1 
ATOM   7273 C CG  . MET A 1 1671 ? 135.594 167.816 164.663 1.00 117.93 ? 1626 MET A CG  1 
ATOM   7274 S SD  . MET A 1 1671 ? 136.774 168.142 165.987 1.00 131.40 ? 1626 MET A SD  1 
ATOM   7275 C CE  . MET A 1 1671 ? 135.974 169.474 166.861 1.00 137.81 ? 1626 MET A CE  1 
ATOM   7276 N N   . SER A 1 1672 ? 135.800 169.538 160.985 1.00 119.34 ? 1627 SER A N   1 
ATOM   7277 C CA  . SER A 1 1672 ? 135.319 170.840 160.547 1.00 117.62 ? 1627 SER A CA  1 
ATOM   7278 C C   . SER A 1 1672 ? 134.603 170.810 159.205 1.00 116.31 ? 1627 SER A C   1 
ATOM   7279 O O   . SER A 1 1672 ? 133.822 171.723 158.925 1.00 117.96 ? 1627 SER A O   1 
ATOM   7280 C CB  . SER A 1 1672 ? 136.486 171.834 160.454 1.00 117.71 ? 1627 SER A CB  1 
ATOM   7281 O OG  . SER A 1 1672 ? 137.131 171.985 161.706 1.00 120.19 ? 1627 SER A OG  1 
ATOM   7282 N N   . SER A 1 1673 ? 134.845 169.797 158.377 1.00 115.29 ? 1628 SER A N   1 
ATOM   7283 C CA  . SER A 1 1673 ? 134.281 169.744 157.032 1.00 117.42 ? 1628 SER A CA  1 
ATOM   7284 C C   . SER A 1 1673 ? 133.022 168.897 156.914 1.00 118.32 ? 1628 SER A C   1 
ATOM   7285 O O   . SER A 1 1673 ? 132.094 169.290 156.205 1.00 119.98 ? 1628 SER A O   1 
ATOM   7286 C CB  . SER A 1 1673 ? 135.330 169.212 156.050 1.00 114.71 ? 1628 SER A CB  1 
ATOM   7287 O OG  . SER A 1 1673 ? 135.474 167.808 156.173 1.00 113.93 ? 1628 SER A OG  1 
ATOM   7288 N N   . PHE A 1 1674 ? 132.951 167.748 157.590 1.00 114.17 ? 1629 PHE A N   1 
ATOM   7289 C CA  . PHE A 1 1674 ? 131.845 166.815 157.393 1.00 110.32 ? 1629 PHE A CA  1 
ATOM   7290 C C   . PHE A 1 1674 ? 131.047 166.558 158.667 1.00 111.89 ? 1629 PHE A C   1 
ATOM   7291 O O   . PHE A 1 1674 ? 130.821 165.394 159.021 1.00 106.50 ? 1629 PHE A O   1 
ATOM   7292 C CB  . PHE A 1 1674 ? 132.369 165.478 156.866 1.00 108.46 ? 1629 PHE A CB  1 
ATOM   7293 C CG  . PHE A 1 1674 ? 133.412 165.609 155.798 1.00 108.39 ? 1629 PHE A CG  1 
ATOM   7294 C CD1 . PHE A 1 1674 ? 133.288 166.552 154.796 1.00 113.57 ? 1629 PHE A CD1 1 
ATOM   7295 C CD2 . PHE A 1 1674 ? 134.507 164.764 155.783 1.00 109.90 ? 1629 PHE A CD2 1 
ATOM   7296 C CE1 . PHE A 1 1674 ? 134.248 166.664 153.812 1.00 117.02 ? 1629 PHE A CE1 1 
ATOM   7297 C CE2 . PHE A 1 1674 ? 135.468 164.871 154.803 1.00 109.27 ? 1629 PHE A CE2 1 
ATOM   7298 C CZ  . PHE A 1 1674 ? 135.338 165.820 153.816 1.00 113.30 ? 1629 PHE A CZ  1 
ATOM   7299 N N   . PRO A 1 1675 ? 130.598 167.592 159.386 1.00 116.84 ? 1630 PRO A N   1 
ATOM   7300 C CA  . PRO A 1 1675 ? 129.677 167.346 160.503 1.00 117.83 ? 1630 PRO A CA  1 
ATOM   7301 C C   . PRO A 1 1675 ? 128.229 167.181 160.075 1.00 124.71 ? 1630 PRO A C   1 
ATOM   7302 O O   . PRO A 1 1675 ? 127.417 166.708 160.881 1.00 129.37 ? 1630 PRO A O   1 
ATOM   7303 C CB  . PRO A 1 1675 ? 129.855 168.589 161.382 1.00 121.52 ? 1630 PRO A CB  1 
ATOM   7304 C CG  . PRO A 1 1675 ? 130.207 169.658 160.423 1.00 124.00 ? 1630 PRO A CG  1 
ATOM   7305 C CD  . PRO A 1 1675 ? 131.019 169.004 159.333 1.00 121.66 ? 1630 PRO A CD  1 
ATOM   7306 N N   . HIS A 1 1676 ? 127.880 167.553 158.847 1.00 123.41 ? 1631 HIS A N   1 
ATOM   7307 C CA  . HIS A 1 1676 ? 126.519 167.443 158.328 1.00 122.89 ? 1631 HIS A CA  1 
ATOM   7308 C C   . HIS A 1 1676 ? 126.566 166.537 157.101 1.00 122.59 ? 1631 HIS A C   1 
ATOM   7309 O O   . HIS A 1 1676 ? 126.820 166.993 155.985 1.00 130.57 ? 1631 HIS A O   1 
ATOM   7310 C CB  . HIS A 1 1676 ? 125.952 168.814 157.978 1.00 133.92 ? 1631 HIS A CB  1 
ATOM   7311 C CG  . HIS A 1 1676 ? 125.937 169.774 159.124 1.00 140.15 ? 1631 HIS A CG  1 
ATOM   7312 N ND1 . HIS A 1 1676 ? 126.987 170.623 159.394 1.00 137.31 ? 1631 HIS A ND1 1 
ATOM   7313 C CD2 . HIS A 1 1676 ? 124.999 170.023 160.068 1.00 141.85 ? 1631 HIS A CD2 1 
ATOM   7314 C CE1 . HIS A 1 1676 ? 126.698 171.354 160.456 1.00 139.44 ? 1631 HIS A CE1 1 
ATOM   7315 N NE2 . HIS A 1 1676 ? 125.497 171.009 160.884 1.00 142.35 ? 1631 HIS A NE2 1 
ATOM   7316 N N   . VAL A 1 1677 ? 126.324 165.245 157.312 1.00 115.01 ? 1632 VAL A N   1 
ATOM   7317 C CA  . VAL A 1 1677 ? 126.312 164.268 156.231 1.00 118.18 ? 1632 VAL A CA  1 
ATOM   7318 C C   . VAL A 1 1677 ? 125.289 163.192 156.560 1.00 122.20 ? 1632 VAL A C   1 
ATOM   7319 O O   . VAL A 1 1677 ? 125.016 162.902 157.729 1.00 124.71 ? 1632 VAL A O   1 
ATOM   7320 C CB  . VAL A 1 1677 ? 127.706 163.644 155.999 1.00 114.82 ? 1632 VAL A CB  1 
ATOM   7321 C CG1 . VAL A 1 1677 ? 127.677 162.700 154.813 1.00 114.51 ? 1632 VAL A CG1 1 
ATOM   7322 C CG2 . VAL A 1 1677 ? 128.745 164.727 155.780 1.00 117.11 ? 1632 VAL A CG2 1 
ATOM   7323 N N   . ARG A 1 1678 ? 124.715 162.601 155.515 1.00 124.97 ? 1633 ARG A N   1 
ATOM   7324 C CA  . ARG A 1 1678 ? 123.733 161.542 155.697 1.00 118.15 ? 1633 ARG A CA  1 
ATOM   7325 C C   . ARG A 1 1678 ? 124.429 160.243 156.083 1.00 111.49 ? 1633 ARG A C   1 
ATOM   7326 O O   . ARG A 1 1678 ? 125.396 159.827 155.438 1.00 109.98 ? 1633 ARG A O   1 
ATOM   7327 C CB  . ARG A 1 1678 ? 122.921 161.351 154.418 1.00 117.03 ? 1633 ARG A CB  1 
ATOM   7328 C CG  . ARG A 1 1678 ? 121.744 160.405 154.568 1.00 116.78 ? 1633 ARG A CG  1 
ATOM   7329 C CD  . ARG A 1 1678 ? 120.528 160.917 153.816 1.00 120.87 ? 1633 ARG A CD  1 
ATOM   7330 N NE  . ARG A 1 1678 ? 119.486 159.905 153.691 1.00 127.17 ? 1633 ARG A NE  1 
ATOM   7331 C CZ  . ARG A 1 1678 ? 119.579 158.820 152.934 1.00 129.70 ? 1633 ARG A CZ  1 
ATOM   7332 N NH1 . ARG A 1 1678 ? 120.661 158.567 152.216 1.00 124.95 ? 1633 ARG A NH1 1 
ATOM   7333 N NH2 . ARG A 1 1678 ? 118.559 157.968 152.893 1.00 136.97 ? 1633 ARG A NH2 1 
ATOM   7334 N N   . TRP A 1 1679 ? 123.929 159.599 157.133 1.00 110.62 ? 1634 TRP A N   1 
ATOM   7335 C CA  . TRP A 1 1679 ? 124.550 158.390 157.670 1.00 113.01 ? 1634 TRP A CA  1 
ATOM   7336 C C   . TRP A 1 1679 ? 124.240 157.218 156.749 1.00 108.78 ? 1634 TRP A C   1 
ATOM   7337 O O   . TRP A 1 1679 ? 123.180 156.599 156.845 1.00 109.19 ? 1634 TRP A O   1 
ATOM   7338 C CB  . TRP A 1 1679 ? 124.047 158.125 159.084 1.00 115.80 ? 1634 TRP A CB  1 
ATOM   7339 C CG  . TRP A 1 1679 ? 124.360 159.227 160.051 1.00 114.98 ? 1634 TRP A CG  1 
ATOM   7340 C CD1 . TRP A 1 1679 ? 125.165 160.305 159.832 1.00 116.53 ? 1634 TRP A CD1 1 
ATOM   7341 C CD2 . TRP A 1 1679 ? 123.868 159.360 161.390 1.00 115.92 ? 1634 TRP A CD2 1 
ATOM   7342 N NE1 . TRP A 1 1679 ? 125.206 161.100 160.951 1.00 117.79 ? 1634 TRP A NE1 1 
ATOM   7343 C CE2 . TRP A 1 1679 ? 124.418 160.542 161.921 1.00 119.77 ? 1634 TRP A CE2 1 
ATOM   7344 C CE3 . TRP A 1 1679 ? 123.016 158.594 162.191 1.00 119.63 ? 1634 TRP A CE3 1 
ATOM   7345 C CZ2 . TRP A 1 1679 ? 124.145 160.976 163.216 1.00 125.15 ? 1634 TRP A CZ2 1 
ATOM   7346 C CZ3 . TRP A 1 1679 ? 122.747 159.027 163.476 1.00 122.33 ? 1634 TRP A CZ3 1 
ATOM   7347 C CH2 . TRP A 1 1679 ? 123.309 160.206 163.975 1.00 124.84 ? 1634 TRP A CH2 1 
ATOM   7348 N N   . GLU A 1 1680 ? 125.170 156.907 155.853 1.00 105.47 ? 1635 GLU A N   1 
ATOM   7349 C CA  . GLU A 1 1680 ? 125.038 155.790 154.936 1.00 108.51 ? 1635 GLU A CA  1 
ATOM   7350 C C   . GLU A 1 1680 ? 125.827 154.604 155.495 1.00 115.62 ? 1635 GLU A C   1 
ATOM   7351 O O   . GLU A 1 1680 ? 126.325 154.641 156.623 1.00 120.38 ? 1635 GLU A O   1 
ATOM   7352 C CB  . GLU A 1 1680 ? 125.498 156.217 153.540 1.00 113.59 ? 1635 GLU A CB  1 
ATOM   7353 C CG  . GLU A 1 1680 ? 125.136 155.250 152.417 1.00 120.18 ? 1635 GLU A CG  1 
ATOM   7354 C CD  . GLU A 1 1680 ? 124.813 155.948 151.108 1.00 121.85 ? 1635 GLU A CD  1 
ATOM   7355 O OE1 . GLU A 1 1680 ? 124.307 157.090 151.142 1.00 125.76 ? 1635 GLU A OE1 1 
ATOM   7356 O OE2 . GLU A 1 1680 ? 125.069 155.352 150.042 1.00 115.41 ? 1635 GLU A OE2 1 
ATOM   7357 N N   . ALA A 1 1681 ? 125.948 153.535 154.703 1.00 119.96 ? 1636 ALA A N   1 
ATOM   7358 C CA  . ALA A 1 1681 ? 126.531 152.291 155.192 1.00 127.17 ? 1636 ALA A CA  1 
ATOM   7359 C C   . ALA A 1 1681 ? 127.923 152.468 155.785 1.00 125.43 ? 1636 ALA A C   1 
ATOM   7360 O O   . ALA A 1 1681 ? 128.405 151.567 156.480 1.00 128.90 ? 1636 ALA A O   1 
ATOM   7361 C CB  . ALA A 1 1681 ? 126.591 151.267 154.057 1.00 130.13 ? 1636 ALA A CB  1 
ATOM   7362 N N   . GLY A 1 1682 ? 128.584 153.594 155.531 1.00 117.78 ? 1637 GLY A N   1 
ATOM   7363 C CA  . GLY A 1 1682 ? 129.911 153.814 156.070 1.00 120.32 ? 1637 GLY A CA  1 
ATOM   7364 C C   . GLY A 1 1682 ? 129.928 154.637 157.341 1.00 114.85 ? 1637 GLY A C   1 
ATOM   7365 O O   . GLY A 1 1682 ? 130.741 154.391 158.236 1.00 105.46 ? 1637 GLY A O   1 
ATOM   7366 N N   . ILE A 1 1683 ? 129.034 155.617 157.434 1.00 109.72 ? 1638 ILE A N   1 
ATOM   7367 C CA  . ILE A 1 1683 ? 128.966 156.531 158.567 1.00 104.60 ? 1638 ILE A CA  1 
ATOM   7368 C C   . ILE A 1 1683 ? 127.667 156.272 159.314 1.00 109.09 ? 1638 ILE A C   1 
ATOM   7369 O O   . ILE A 1 1683 ? 126.582 156.318 158.722 1.00 115.76 ? 1638 ILE A O   1 
ATOM   7370 C CB  . ILE A 1 1683 ? 129.054 157.997 158.109 1.00 106.43 ? 1638 ILE A CB  1 
ATOM   7371 C CG1 . ILE A 1 1683 ? 130.511 158.373 157.835 1.00 102.69 ? 1638 ILE A CG1 1 
ATOM   7372 C CG2 . ILE A 1 1683 ? 128.433 158.923 159.153 1.00 110.52 ? 1638 ILE A CG2 1 
ATOM   7373 C CD1 . ILE A 1 1683 ? 130.702 159.789 157.331 1.00 100.83 ? 1638 ILE A CD1 1 
ATOM   7374 N N   . ASP A 1 1684 ? 127.778 156.005 160.614 1.00 108.98 ? 1639 ASP A N   1 
ATOM   7375 C CA  . ASP A 1 1684 ? 126.613 155.807 161.466 1.00 107.70 ? 1639 ASP A CA  1 
ATOM   7376 C C   . ASP A 1 1684 ? 126.728 156.705 162.692 1.00 114.28 ? 1639 ASP A C   1 
ATOM   7377 O O   . ASP A 1 1684 ? 127.569 157.607 162.724 1.00 112.63 ? 1639 ASP A O   1 
ATOM   7378 C CB  . ASP A 1 1684 ? 126.476 154.336 161.866 1.00 106.36 ? 1639 ASP A CB  1 
ATOM   7379 C CG  . ASP A 1 1684 ? 127.751 153.769 162.437 1.00 106.04 ? 1639 ASP A CG  1 
ATOM   7380 O OD1 . ASP A 1 1684 ? 128.762 154.496 162.459 1.00 110.82 ? 1639 ASP A OD1 1 
ATOM   7381 O OD2 . ASP A 1 1684 ? 127.746 152.596 162.863 1.00 103.14 ? 1639 ASP A OD2 1 
ATOM   7382 N N   . ASP A 1 1685 ? 125.881 156.479 163.698 1.00 118.66 ? 1640 ASP A N   1 
ATOM   7383 C CA  . ASP A 1 1685 ? 125.846 157.377 164.849 1.00 119.77 ? 1640 ASP A CA  1 
ATOM   7384 C C   . ASP A 1 1685 ? 127.201 157.456 165.544 1.00 116.00 ? 1640 ASP A C   1 
ATOM   7385 O O   . ASP A 1 1685 ? 127.642 158.544 165.932 1.00 113.41 ? 1640 ASP A O   1 
ATOM   7386 C CB  . ASP A 1 1685 ? 124.770 156.919 165.833 1.00 121.08 ? 1640 ASP A CB  1 
ATOM   7387 C CG  . ASP A 1 1685 ? 124.464 157.961 166.891 1.00 129.80 ? 1640 ASP A CG  1 
ATOM   7388 O OD1 . ASP A 1 1685 ? 125.305 158.857 167.113 1.00 123.88 ? 1640 ASP A OD1 1 
ATOM   7389 O OD2 . ASP A 1 1685 ? 123.378 157.885 167.503 1.00 140.38 ? 1640 ASP A OD2 1 
ATOM   7390 N N   . MET A 1 1686 ? 127.876 156.320 165.716 1.00 113.03 ? 1641 MET A N   1 
ATOM   7391 C CA  . MET A 1 1686 ? 129.103 156.282 166.501 1.00 111.10 ? 1641 MET A CA  1 
ATOM   7392 C C   . MET A 1 1686 ? 130.369 156.525 165.688 1.00 110.37 ? 1641 MET A C   1 
ATOM   7393 O O   . MET A 1 1686 ? 131.439 156.683 166.284 1.00 112.04 ? 1641 MET A O   1 
ATOM   7394 C CB  . MET A 1 1686 ? 129.246 154.933 167.206 1.00 112.53 ? 1641 MET A CB  1 
ATOM   7395 C CG  . MET A 1 1686 ? 128.366 154.766 168.432 1.00 116.42 ? 1641 MET A CG  1 
ATOM   7396 S SD  . MET A 1 1686 ? 128.902 153.467 169.571 1.00 133.40 ? 1641 MET A SD  1 
ATOM   7397 C CE  . MET A 1 1686 ? 130.186 152.624 168.643 1.00 112.63 ? 1641 MET A CE  1 
ATOM   7398 N N   . PHE A 1 1687 ? 130.290 156.556 164.361 1.00 104.44 ? 1642 PHE A N   1 
ATOM   7399 C CA  . PHE A 1 1687 ? 131.472 156.715 163.522 1.00 98.49  ? 1642 PHE A CA  1 
ATOM   7400 C C   . PHE A 1 1687 ? 131.296 157.878 162.561 1.00 98.73  ? 1642 PHE A C   1 
ATOM   7401 O O   . PHE A 1 1687 ? 131.742 157.836 161.412 1.00 95.92  ? 1642 PHE A O   1 
ATOM   7402 C CB  . PHE A 1 1687 ? 131.779 155.426 162.767 1.00 92.29  ? 1642 PHE A CB  1 
ATOM   7403 C CG  . PHE A 1 1687 ? 132.210 154.303 163.657 1.00 90.28  ? 1642 PHE A CG  1 
ATOM   7404 C CD1 . PHE A 1 1687 ? 131.282 153.590 164.392 1.00 101.19 ? 1642 PHE A CD1 1 
ATOM   7405 C CD2 . PHE A 1 1687 ? 133.545 153.966 163.767 1.00 96.04  ? 1642 PHE A CD2 1 
ATOM   7406 C CE1 . PHE A 1 1687 ? 131.678 152.558 165.216 1.00 98.98  ? 1642 PHE A CE1 1 
ATOM   7407 C CE2 . PHE A 1 1687 ? 133.945 152.937 164.588 1.00 98.99  ? 1642 PHE A CE2 1 
ATOM   7408 C CZ  . PHE A 1 1687 ? 133.012 152.234 165.314 1.00 96.94  ? 1642 PHE A CZ  1 
ATOM   7409 N N   . ASN A 1 1688 ? 130.640 158.934 163.020 1.00 104.13 ? 1643 ASN A N   1 
ATOM   7410 C CA  . ASN A 1 1688 ? 130.519 160.157 162.248 1.00 106.34 ? 1643 ASN A CA  1 
ATOM   7411 C C   . ASN A 1 1688 ? 131.723 161.048 162.548 1.00 103.71 ? 1643 ASN A C   1 
ATOM   7412 O O   . ASN A 1 1688 ? 132.683 160.630 163.199 1.00 103.78 ? 1643 ASN A O   1 
ATOM   7413 C CB  . ASN A 1 1688 ? 129.192 160.846 162.557 1.00 108.55 ? 1643 ASN A CB  1 
ATOM   7414 C CG  . ASN A 1 1688 ? 129.001 161.107 164.035 1.00 108.91 ? 1643 ASN A CG  1 
ATOM   7415 O OD1 . ASN A 1 1688 ? 129.944 161.017 164.819 1.00 112.14 ? 1643 ASN A OD1 1 
ATOM   7416 N ND2 . ASN A 1 1688 ? 127.775 161.430 164.425 1.00 113.81 ? 1643 ASN A ND2 1 
ATOM   7417 N N   . PHE A 1 1689 ? 131.688 162.289 162.065 1.00 103.15 ? 1644 PHE A N   1 
ATOM   7418 C CA  . PHE A 1 1689 ? 132.731 163.272 162.331 1.00 101.01 ? 1644 PHE A CA  1 
ATOM   7419 C C   . PHE A 1 1689 ? 132.235 164.391 163.240 1.00 105.74 ? 1644 PHE A C   1 
ATOM   7420 O O   . PHE A 1 1689 ? 132.873 165.443 163.329 1.00 112.01 ? 1644 PHE A O   1 
ATOM   7421 C CB  . PHE A 1 1689 ? 133.254 163.851 161.016 1.00 106.37 ? 1644 PHE A CB  1 
ATOM   7422 C CG  . PHE A 1 1689 ? 134.223 162.954 160.299 1.00 104.14 ? 1644 PHE A CG  1 
ATOM   7423 C CD1 . PHE A 1 1689 ? 133.771 161.984 159.425 1.00 101.32 ? 1644 PHE A CD1 1 
ATOM   7424 C CD2 . PHE A 1 1689 ? 135.586 163.089 160.492 1.00 98.02  ? 1644 PHE A CD2 1 
ATOM   7425 C CE1 . PHE A 1 1689 ? 134.658 161.161 158.761 1.00 94.73  ? 1644 PHE A CE1 1 
ATOM   7426 C CE2 . PHE A 1 1689 ? 136.476 162.267 159.831 1.00 92.82  ? 1644 PHE A CE2 1 
ATOM   7427 C CZ  . PHE A 1 1689 ? 136.011 161.303 158.965 1.00 94.89  ? 1644 PHE A CZ  1 
ATOM   7428 N N   . GLN A 1 1690 ? 131.108 164.180 163.921 1.00 109.82 ? 1645 GLN A N   1 
ATOM   7429 C CA  . GLN A 1 1690 ? 130.481 165.262 164.672 1.00 116.52 ? 1645 GLN A CA  1 
ATOM   7430 C C   . GLN A 1 1690 ? 131.342 165.707 165.848 1.00 118.62 ? 1645 GLN A C   1 
ATOM   7431 O O   . GLN A 1 1690 ? 131.455 166.908 166.118 1.00 127.51 ? 1645 GLN A O   1 
ATOM   7432 C CB  . GLN A 1 1690 ? 129.098 164.825 165.151 1.00 118.99 ? 1645 GLN A CB  1 
ATOM   7433 C CG  . GLN A 1 1690 ? 128.119 164.570 164.017 1.00 119.84 ? 1645 GLN A CG  1 
ATOM   7434 C CD  . GLN A 1 1690 ? 126.707 164.326 164.504 1.00 126.96 ? 1645 GLN A CD  1 
ATOM   7435 O OE1 . GLN A 1 1690 ? 126.446 164.306 165.706 1.00 134.94 ? 1645 GLN A OE1 1 
ATOM   7436 N NE2 . GLN A 1 1690 ? 125.784 164.137 163.568 1.00 122.59 ? 1645 GLN A NE2 1 
ATOM   7437 N N   . THR A 1 1691 ? 131.953 164.764 166.559 1.00 114.49 ? 1646 THR A N   1 
ATOM   7438 C CA  . THR A 1 1691 ? 132.729 165.062 167.754 1.00 118.14 ? 1646 THR A CA  1 
ATOM   7439 C C   . THR A 1 1691 ? 134.157 164.556 167.591 1.00 114.93 ? 1646 THR A C   1 
ATOM   7440 O O   . THR A 1 1691 ? 134.456 163.728 166.727 1.00 115.41 ? 1646 THR A O   1 
ATOM   7441 C CB  . THR A 1 1691 ? 132.091 164.437 169.000 1.00 123.23 ? 1646 THR A CB  1 
ATOM   7442 O OG1 . THR A 1 1691 ? 132.664 165.021 170.176 1.00 131.11 ? 1646 THR A OG1 1 
ATOM   7443 C CG2 . THR A 1 1691 ? 132.322 162.937 169.023 1.00 120.21 ? 1646 THR A CG2 1 
ATOM   7444 N N   . PHE A 1 1692 ? 135.043 165.073 168.445 1.00 112.05 ? 1647 PHE A N   1 
ATOM   7445 C CA  . PHE A 1 1692 ? 136.459 164.741 168.331 1.00 111.06 ? 1647 PHE A CA  1 
ATOM   7446 C C   . PHE A 1 1692 ? 136.704 163.254 168.545 1.00 110.71 ? 1647 PHE A C   1 
ATOM   7447 O O   . PHE A 1 1692 ? 137.520 162.649 167.842 1.00 114.89 ? 1647 PHE A O   1 
ATOM   7448 C CB  . PHE A 1 1692 ? 137.275 165.564 169.326 1.00 117.48 ? 1647 PHE A CB  1 
ATOM   7449 C CG  . PHE A 1 1692 ? 138.758 165.363 169.203 1.00 118.11 ? 1647 PHE A CG  1 
ATOM   7450 C CD1 . PHE A 1 1692 ? 139.389 164.327 169.869 1.00 117.57 ? 1647 PHE A CD1 1 
ATOM   7451 C CD2 . PHE A 1 1692 ? 139.520 166.203 168.411 1.00 118.27 ? 1647 PHE A CD2 1 
ATOM   7452 C CE1 . PHE A 1 1692 ? 140.751 164.140 169.757 1.00 117.86 ? 1647 PHE A CE1 1 
ATOM   7453 C CE2 . PHE A 1 1692 ? 140.883 166.019 168.296 1.00 116.38 ? 1647 PHE A CE2 1 
ATOM   7454 C CZ  . PHE A 1 1692 ? 141.498 164.985 168.968 1.00 119.40 ? 1647 PHE A CZ  1 
ATOM   7455 N N   . ALA A 1 1693 ? 136.021 162.646 169.516 1.00 106.98 ? 1648 ALA A N   1 
ATOM   7456 C CA  . ALA A 1 1693 ? 136.220 161.222 169.764 1.00 105.13 ? 1648 ALA A CA  1 
ATOM   7457 C C   . ALA A 1 1693 ? 135.861 160.401 168.532 1.00 109.17 ? 1648 ALA A C   1 
ATOM   7458 O O   . ALA A 1 1693 ? 136.647 159.560 168.083 1.00 107.21 ? 1648 ALA A O   1 
ATOM   7459 C CB  . ALA A 1 1693 ? 135.390 160.780 170.969 1.00 106.76 ? 1648 ALA A CB  1 
ATOM   7460 N N   . ASN A 1 1694 ? 134.680 160.651 167.960 1.00 108.47 ? 1649 ASN A N   1 
ATOM   7461 C CA  . ASN A 1 1694 ? 134.251 159.902 166.783 1.00 102.02 ? 1649 ASN A CA  1 
ATOM   7462 C C   . ASN A 1 1694 ? 135.174 160.161 165.601 1.00 104.33 ? 1649 ASN A C   1 
ATOM   7463 O O   . ASN A 1 1694 ? 135.476 159.244 164.824 1.00 104.92 ? 1649 ASN A O   1 
ATOM   7464 C CB  . ASN A 1 1694 ? 132.812 160.270 166.429 1.00 100.62 ? 1649 ASN A CB  1 
ATOM   7465 C CG  . ASN A 1 1694 ? 131.821 159.819 167.480 1.00 107.68 ? 1649 ASN A CG  1 
ATOM   7466 O OD1 . ASN A 1 1694 ? 131.994 158.771 168.101 1.00 111.45 ? 1649 ASN A OD1 1 
ATOM   7467 N ND2 . ASN A 1 1694 ? 130.773 160.606 167.684 1.00 112.14 ? 1649 ASN A ND2 1 
ATOM   7468 N N   . SER A 1 1695 ? 135.622 161.406 165.441 1.00 101.78 ? 1650 SER A N   1 
ATOM   7469 C CA  . SER A 1 1695 ? 136.578 161.711 164.385 1.00 99.84  ? 1650 SER A CA  1 
ATOM   7470 C C   . SER A 1 1695 ? 137.848 160.895 164.559 1.00 102.05 ? 1650 SER A C   1 
ATOM   7471 O O   . SER A 1 1695 ? 138.401 160.376 163.585 1.00 104.65 ? 1650 SER A O   1 
ATOM   7472 C CB  . SER A 1 1695 ? 136.897 163.203 164.386 1.00 105.24 ? 1650 SER A CB  1 
ATOM   7473 O OG  . SER A 1 1695 ? 135.719 163.969 164.231 1.00 113.02 ? 1650 SER A OG  1 
ATOM   7474 N N   . MET A 1 1696 ? 138.328 160.776 165.798 1.00 103.66 ? 1651 MET A N   1 
ATOM   7475 C CA  . MET A 1 1696 ? 139.528 159.989 166.050 1.00 100.61 ? 1651 MET A CA  1 
ATOM   7476 C C   . MET A 1 1696 ? 139.298 158.519 165.733 1.00 103.06 ? 1651 MET A C   1 
ATOM   7477 O O   . MET A 1 1696 ? 140.178 157.856 165.175 1.00 99.21  ? 1651 MET A O   1 
ATOM   7478 C CB  . MET A 1 1696 ? 139.971 160.160 167.501 1.00 106.00 ? 1651 MET A CB  1 
ATOM   7479 C CG  . MET A 1 1696 ? 140.500 161.551 167.836 1.00 109.56 ? 1651 MET A CG  1 
ATOM   7480 S SD  . MET A 1 1696 ? 142.021 162.076 167.010 1.00 104.51 ? 1651 MET A SD  1 
ATOM   7481 C CE  . MET A 1 1696 ? 142.794 160.525 166.548 1.00 106.25 ? 1651 MET A CE  1 
ATOM   7482 N N   . LEU A 1 1697 ? 138.126 157.985 166.086 1.00 104.90 ? 1652 LEU A N   1 
ATOM   7483 C CA  . LEU A 1 1697 ? 137.839 156.593 165.741 1.00 102.43 ? 1652 LEU A CA  1 
ATOM   7484 C C   . LEU A 1 1697 ? 137.871 156.394 164.231 1.00 103.78 ? 1652 LEU A C   1 
ATOM   7485 O O   . LEU A 1 1697 ? 138.487 155.446 163.729 1.00 109.10 ? 1652 LEU A O   1 
ATOM   7486 C CB  . LEU A 1 1697 ? 136.486 156.140 166.301 1.00 102.13 ? 1652 LEU A CB  1 
ATOM   7487 C CG  . LEU A 1 1697 ? 136.002 156.604 167.673 1.00 103.74 ? 1652 LEU A CG  1 
ATOM   7488 C CD1 . LEU A 1 1697 ? 134.493 156.449 167.800 1.00 102.74 ? 1652 LEU A CD1 1 
ATOM   7489 C CD2 . LEU A 1 1697 ? 136.712 155.838 168.773 1.00 105.27 ? 1652 LEU A CD2 1 
ATOM   7490 N N   . CYS A 1 1698 ? 137.218 157.289 163.487 1.00 96.09  ? 1653 CYS A N   1 
ATOM   7491 C CA  . CYS A 1 1698 ? 137.195 157.157 162.032 1.00 95.94  ? 1653 CYS A CA  1 
ATOM   7492 C C   . CYS A 1 1698 ? 138.598 157.265 161.447 1.00 101.47 ? 1653 CYS A C   1 
ATOM   7493 O O   . CYS A 1 1698 ? 138.977 156.484 160.563 1.00 102.95 ? 1653 CYS A O   1 
ATOM   7494 C CB  . CYS A 1 1698 ? 136.286 158.224 161.426 1.00 98.33  ? 1653 CYS A CB  1 
ATOM   7495 S SG  . CYS A 1 1698 ? 134.583 158.162 162.007 1.00 112.17 ? 1653 CYS A SG  1 
ATOM   7496 N N   . LEU A 1 1699 ? 139.381 158.236 161.924 1.00 98.91  ? 1654 LEU A N   1 
ATOM   7497 C CA  . LEU A 1 1699 ? 140.723 158.436 161.394 1.00 93.15  ? 1654 LEU A CA  1 
ATOM   7498 C C   . LEU A 1 1699 ? 141.616 157.242 161.693 1.00 95.59  ? 1654 LEU A C   1 
ATOM   7499 O O   . LEU A 1 1699 ? 142.388 156.805 160.834 1.00 98.08  ? 1654 LEU A O   1 
ATOM   7500 C CB  . LEU A 1 1699 ? 141.322 159.718 161.969 1.00 96.07  ? 1654 LEU A CB  1 
ATOM   7501 C CG  . LEU A 1 1699 ? 141.194 160.962 161.090 1.00 92.51  ? 1654 LEU A CG  1 
ATOM   7502 C CD1 . LEU A 1 1699 ? 142.116 160.871 159.892 1.00 98.30  ? 1654 LEU A CD1 1 
ATOM   7503 C CD2 . LEU A 1 1699 ? 139.759 161.160 160.641 1.00 97.67  ? 1654 LEU A CD2 1 
ATOM   7504 N N   . PHE A 1 1700 ? 141.527 156.694 162.906 1.00 95.31  ? 1655 PHE A N   1 
ATOM   7505 C CA  . PHE A 1 1700 ? 142.299 155.498 163.216 1.00 96.52  ? 1655 PHE A CA  1 
ATOM   7506 C C   . PHE A 1 1700 ? 141.866 154.334 162.339 1.00 94.83  ? 1655 PHE A C   1 
ATOM   7507 O O   . PHE A 1 1700 ? 142.701 153.545 161.884 1.00 97.84  ? 1655 PHE A O   1 
ATOM   7508 C CB  . PHE A 1 1700 ? 142.155 155.134 164.691 1.00 94.00  ? 1655 PHE A CB  1 
ATOM   7509 C CG  . PHE A 1 1700 ? 142.532 153.714 164.994 1.00 92.04  ? 1655 PHE A CG  1 
ATOM   7510 C CD1 . PHE A 1 1700 ? 143.790 153.236 164.670 1.00 92.66  ? 1655 PHE A CD1 1 
ATOM   7511 C CD2 . PHE A 1 1700 ? 141.630 152.854 165.590 1.00 101.55 ? 1655 PHE A CD2 1 
ATOM   7512 C CE1 . PHE A 1 1700 ? 144.140 151.931 164.938 1.00 93.36  ? 1655 PHE A CE1 1 
ATOM   7513 C CE2 . PHE A 1 1700 ? 141.976 151.547 165.862 1.00 102.94 ? 1655 PHE A CE2 1 
ATOM   7514 C CZ  . PHE A 1 1700 ? 143.233 151.085 165.535 1.00 100.72 ? 1655 PHE A CZ  1 
ATOM   7515 N N   . GLN A 1 1701 ? 140.561 154.204 162.093 1.00 95.14  ? 1656 GLN A N   1 
ATOM   7516 C CA  . GLN A 1 1701 ? 140.089 153.121 161.240 1.00 95.54  ? 1656 GLN A CA  1 
ATOM   7517 C C   . GLN A 1 1701 ? 140.675 153.234 159.840 1.00 100.58 ? 1656 GLN A C   1 
ATOM   7518 O O   . GLN A 1 1701 ? 141.148 152.240 159.276 1.00 104.77 ? 1656 GLN A O   1 
ATOM   7519 C CB  . GLN A 1 1701 ? 138.563 153.128 161.182 1.00 93.01  ? 1656 GLN A CB  1 
ATOM   7520 C CG  . GLN A 1 1701 ? 137.968 151.948 160.436 1.00 90.93  ? 1656 GLN A CG  1 
ATOM   7521 C CD  . GLN A 1 1701 ? 136.496 152.132 160.154 1.00 98.20  ? 1656 GLN A CD  1 
ATOM   7522 O OE1 . GLN A 1 1701 ? 135.809 152.879 160.849 1.00 106.26 ? 1656 GLN A OE1 1 
ATOM   7523 N NE2 . GLN A 1 1701 ? 136.004 151.462 159.123 1.00 105.23 ? 1656 GLN A NE2 1 
ATOM   7524 N N   . ILE A 1 1702 ? 140.663 154.441 159.263 1.00 103.11 ? 1657 ILE A N   1 
ATOM   7525 C CA  . ILE A 1 1702 ? 141.150 154.618 157.896 1.00 99.75  ? 1657 ILE A CA  1 
ATOM   7526 C C   . ILE A 1 1702 ? 142.667 154.720 157.822 1.00 102.17 ? 1657 ILE A C   1 
ATOM   7527 O O   . ILE A 1 1702 ? 143.223 154.694 156.716 1.00 102.43 ? 1657 ILE A O   1 
ATOM   7528 C CB  . ILE A 1 1702 ? 140.513 155.851 157.219 1.00 97.69  ? 1657 ILE A CB  1 
ATOM   7529 C CG1 . ILE A 1 1702 ? 140.894 157.143 157.938 1.00 99.46  ? 1657 ILE A CG1 1 
ATOM   7530 C CG2 . ILE A 1 1702 ? 139.008 155.703 157.177 1.00 100.30 ? 1657 ILE A CG2 1 
ATOM   7531 C CD1 . ILE A 1 1702 ? 140.599 158.387 157.128 1.00 95.66  ? 1657 ILE A CD1 1 
ATOM   7532 N N   . THR A 1 1703 ? 143.358 154.833 158.959 1.00 102.58 ? 1658 THR A N   1 
ATOM   7533 C CA  . THR A 1 1703 ? 144.817 154.798 158.932 1.00 98.86  ? 1658 THR A CA  1 
ATOM   7534 C C   . THR A 1 1703 ? 145.327 153.526 158.271 1.00 98.83  ? 1658 THR A C   1 
ATOM   7535 O O   . THR A 1 1703 ? 146.406 153.529 157.669 1.00 100.68 ? 1658 THR A O   1 
ATOM   7536 C CB  . THR A 1 1703 ? 145.375 154.911 160.350 1.00 100.81 ? 1658 THR A CB  1 
ATOM   7537 O OG1 . THR A 1 1703 ? 144.988 156.167 160.920 1.00 100.92 ? 1658 THR A OG1 1 
ATOM   7538 C CG2 . THR A 1 1703 ? 146.889 154.809 160.338 1.00 103.62 ? 1658 THR A CG2 1 
ATOM   7539 N N   . THR A 1 1704 ? 144.574 152.436 158.374 1.00 100.33 ? 1659 THR A N   1 
ATOM   7540 C CA  . THR A 1 1704 ? 144.861 151.213 157.643 1.00 104.61 ? 1659 THR A CA  1 
ATOM   7541 C C   . THR A 1 1704 ? 144.189 151.196 156.276 1.00 107.38 ? 1659 THR A C   1 
ATOM   7542 O O   . THR A 1 1704 ? 144.248 150.178 155.578 1.00 107.97 ? 1659 THR A O   1 
ATOM   7543 C CB  . THR A 1 1704 ? 144.415 149.995 158.456 1.00 105.59 ? 1659 THR A CB  1 
ATOM   7544 O OG1 . THR A 1 1704 ? 144.732 150.200 159.838 1.00 103.52 ? 1659 THR A OG1 1 
ATOM   7545 C CG2 . THR A 1 1704 ? 145.116 148.737 157.970 1.00 110.69 ? 1659 THR A CG2 1 
ATOM   7546 N N   . SER A 1 1705 ? 143.558 152.301 155.880 1.00 107.33 ? 1660 SER A N   1 
ATOM   7547 C CA  . SER A 1 1705 ? 142.801 152.369 154.634 1.00 103.84 ? 1660 SER A CA  1 
ATOM   7548 C C   . SER A 1 1705 ? 141.671 151.346 154.629 1.00 106.04 ? 1660 SER A C   1 
ATOM   7549 O O   . SER A 1 1705 ? 141.380 150.720 153.609 1.00 104.91 ? 1660 SER A O   1 
ATOM   7550 C CB  . SER A 1 1705 ? 143.717 152.169 153.426 1.00 103.89 ? 1660 SER A CB  1 
ATOM   7551 O OG  . SER A 1 1705 ? 144.131 150.819 153.324 1.00 107.48 ? 1660 SER A OG  1 
ATOM   7552 N N   . ALA A 1 1706 ? 141.029 151.172 155.781 1.00 108.34 ? 1661 ALA A N   1 
ATOM   7553 C CA  . ALA A 1 1706 ? 139.919 150.240 155.939 1.00 107.80 ? 1661 ALA A CA  1 
ATOM   7554 C C   . ALA A 1 1706 ? 138.638 151.036 156.139 1.00 107.08 ? 1661 ALA A C   1 
ATOM   7555 O O   . ALA A 1 1706 ? 138.538 151.830 157.080 1.00 109.14 ? 1661 ALA A O   1 
ATOM   7556 C CB  . ALA A 1 1706 ? 140.160 149.297 157.117 1.00 100.83 ? 1661 ALA A CB  1 
ATOM   7557 N N   . GLY A 1 1707 ? 137.666 150.823 155.257 1.00 107.81 ? 1662 GLY A N   1 
ATOM   7558 C CA  . GLY A 1 1707 ? 136.409 151.534 155.326 1.00 109.30 ? 1662 GLY A CA  1 
ATOM   7559 C C   . GLY A 1 1707 ? 136.458 152.959 154.825 1.00 108.45 ? 1662 GLY A C   1 
ATOM   7560 O O   . GLY A 1 1707 ? 135.462 153.683 154.968 1.00 109.58 ? 1662 GLY A O   1 
ATOM   7561 N N   . TRP A 1 1708 ? 137.580 153.392 154.246 1.00 103.29 ? 1663 TRP A N   1 
ATOM   7562 C CA  . TRP A 1 1708 ? 137.651 154.750 153.726 1.00 100.71 ? 1663 TRP A CA  1 
ATOM   7563 C C   . TRP A 1 1708 ? 136.668 154.952 152.583 1.00 100.87 ? 1663 TRP A C   1 
ATOM   7564 O O   . TRP A 1 1708 ? 136.105 156.039 152.436 1.00 101.46 ? 1663 TRP A O   1 
ATOM   7565 C CB  . TRP A 1 1708 ? 139.078 155.075 153.280 1.00 102.16 ? 1663 TRP A CB  1 
ATOM   7566 C CG  . TRP A 1 1708 ? 139.476 154.496 151.959 1.00 99.13  ? 1663 TRP A CG  1 
ATOM   7567 C CD1 . TRP A 1 1708 ? 139.919 153.231 151.716 1.00 98.74  ? 1663 TRP A CD1 1 
ATOM   7568 C CD2 . TRP A 1 1708 ? 139.484 155.173 150.697 1.00 95.57  ? 1663 TRP A CD2 1 
ATOM   7569 N NE1 . TRP A 1 1708 ? 140.199 153.076 150.381 1.00 91.15  ? 1663 TRP A NE1 1 
ATOM   7570 C CE2 . TRP A 1 1708 ? 139.939 154.254 149.734 1.00 91.70  ? 1663 TRP A CE2 1 
ATOM   7571 C CE3 . TRP A 1 1708 ? 139.148 156.467 150.289 1.00 95.87  ? 1663 TRP A CE3 1 
ATOM   7572 C CZ2 . TRP A 1 1708 ? 140.065 154.586 148.391 1.00 89.19  ? 1663 TRP A CZ2 1 
ATOM   7573 C CZ3 . TRP A 1 1708 ? 139.273 156.794 148.956 1.00 93.12  ? 1663 TRP A CZ3 1 
ATOM   7574 C CH2 . TRP A 1 1708 ? 139.727 155.858 148.022 1.00 87.11  ? 1663 TRP A CH2 1 
ATOM   7575 N N   . ASP A 1 1709 ? 136.434 153.917 151.775 1.00 102.35 ? 1664 ASP A N   1 
ATOM   7576 C CA  . ASP A 1 1709 ? 135.410 154.013 150.741 1.00 99.32  ? 1664 ASP A CA  1 
ATOM   7577 C C   . ASP A 1 1709 ? 134.040 154.241 151.365 1.00 100.26 ? 1664 ASP A C   1 
ATOM   7578 O O   . ASP A 1 1709 ? 133.253 155.066 150.886 1.00 104.08 ? 1664 ASP A O   1 
ATOM   7579 C CB  . ASP A 1 1709 ? 135.403 152.745 149.888 1.00 95.35  ? 1664 ASP A CB  1 
ATOM   7580 C CG  . ASP A 1 1709 ? 134.910 151.533 150.651 1.00 104.82 ? 1664 ASP A CG  1 
ATOM   7581 O OD1 . ASP A 1 1709 ? 133.699 151.470 150.948 1.00 108.12 ? 1664 ASP A OD1 1 
ATOM   7582 O OD2 . ASP A 1 1709 ? 135.726 150.645 150.961 1.00 107.62 ? 1664 ASP A OD2 1 
ATOM   7583 N N   . GLY A 1 1710 ? 133.740 153.512 152.441 1.00 100.26 ? 1665 GLY A N   1 
ATOM   7584 C CA  . GLY A 1 1710 ? 132.468 153.688 153.113 1.00 101.99 ? 1665 GLY A CA  1 
ATOM   7585 C C   . GLY A 1 1710 ? 132.302 155.073 153.699 1.00 102.14 ? 1665 GLY A C   1 
ATOM   7586 O O   . GLY A 1 1710 ? 131.216 155.649 153.636 1.00 104.77 ? 1665 GLY A O   1 
ATOM   7587 N N   . LEU A 1 1711 ? 133.365 155.624 154.284 1.00 101.92 ? 1666 LEU A N   1 
ATOM   7588 C CA  . LEU A 1 1711 ? 133.295 156.982 154.807 1.00 102.21 ? 1666 LEU A CA  1 
ATOM   7589 C C   . LEU A 1 1711 ? 133.238 158.029 153.703 1.00 102.93 ? 1666 LEU A C   1 
ATOM   7590 O O   . LEU A 1 1711 ? 132.689 159.114 153.921 1.00 105.98 ? 1666 LEU A O   1 
ATOM   7591 C CB  . LEU A 1 1711 ? 134.493 157.258 155.716 1.00 102.31 ? 1666 LEU A CB  1 
ATOM   7592 C CG  . LEU A 1 1711 ? 134.498 156.475 157.029 1.00 105.79 ? 1666 LEU A CG  1 
ATOM   7593 C CD1 . LEU A 1 1711 ? 135.864 155.879 157.302 1.00 102.87 ? 1666 LEU A CD1 1 
ATOM   7594 C CD2 . LEU A 1 1711 ? 134.071 157.372 158.176 1.00 106.87 ? 1666 LEU A CD2 1 
ATOM   7595 N N   . LEU A 1 1712 ? 133.796 157.729 152.529 1.00 100.43 ? 1667 LEU A N   1 
ATOM   7596 C CA  . LEU A 1 1712 ? 133.762 158.655 151.404 1.00 97.87  ? 1667 LEU A CA  1 
ATOM   7597 C C   . LEU A 1 1712 ? 132.404 158.672 150.715 1.00 104.61 ? 1667 LEU A C   1 
ATOM   7598 O O   . LEU A 1 1712 ? 131.981 159.721 150.218 1.00 106.09 ? 1667 LEU A O   1 
ATOM   7599 C CB  . LEU A 1 1712 ? 134.856 158.276 150.404 1.00 95.42  ? 1667 LEU A CB  1 
ATOM   7600 C CG  . LEU A 1 1712 ? 135.036 159.138 149.155 1.00 96.17  ? 1667 LEU A CG  1 
ATOM   7601 C CD1 . LEU A 1 1712 ? 135.125 160.606 149.510 1.00 99.94  ? 1667 LEU A CD1 1 
ATOM   7602 C CD2 . LEU A 1 1712 ? 136.275 158.695 148.399 1.00 94.85  ? 1667 LEU A CD2 1 
ATOM   7603 N N   . SER A 1 1713 ? 131.714 157.532 150.675 1.00 105.93 ? 1668 SER A N   1 
ATOM   7604 C CA  . SER A 1 1713 ? 130.453 157.453 149.940 1.00 95.87  ? 1668 SER A CA  1 
ATOM   7605 C C   . SER A 1 1713 ? 129.427 158.471 150.416 1.00 98.67  ? 1668 SER A C   1 
ATOM   7606 O O   . SER A 1 1713 ? 128.804 159.129 149.566 1.00 105.92 ? 1668 SER A O   1 
ATOM   7607 C CB  . SER A 1 1713 ? 129.902 156.028 150.032 1.00 94.22  ? 1668 SER A CB  1 
ATOM   7608 O OG  . SER A 1 1713 ? 130.542 155.180 149.095 1.00 94.45  ? 1668 SER A OG  1 
ATOM   7609 N N   . PRO A 1 1714 ? 129.193 158.656 151.716 1.00 97.43  ? 1669 PRO A N   1 
ATOM   7610 C CA  . PRO A 1 1714 ? 128.181 159.637 152.136 1.00 99.06  ? 1669 PRO A CA  1 
ATOM   7611 C C   . PRO A 1 1714 ? 128.430 161.030 151.598 1.00 109.24 ? 1669 PRO A C   1 
ATOM   7612 O O   . PRO A 1 1714 ? 127.469 161.769 151.353 1.00 115.87 ? 1669 PRO A O   1 
ATOM   7613 C CB  . PRO A 1 1714 ? 128.280 159.605 153.666 1.00 104.83 ? 1669 PRO A CB  1 
ATOM   7614 C CG  . PRO A 1 1714 ? 128.788 158.263 153.981 1.00 111.31 ? 1669 PRO A CG  1 
ATOM   7615 C CD  . PRO A 1 1714 ? 129.677 157.850 152.847 1.00 105.65 ? 1669 PRO A CD  1 
ATOM   7616 N N   . ILE A 1 1715 ? 129.694 161.417 151.409 1.00 108.75 ? 1670 ILE A N   1 
ATOM   7617 C CA  . ILE A 1 1715 ? 130.008 162.764 150.939 1.00 107.49 ? 1670 ILE A CA  1 
ATOM   7618 C C   . ILE A 1 1715 ? 130.147 162.842 149.426 1.00 107.64 ? 1670 ILE A C   1 
ATOM   7619 O O   . ILE A 1 1715 ? 130.190 163.954 148.878 1.00 116.46 ? 1670 ILE A O   1 
ATOM   7620 C CB  . ILE A 1 1715 ? 131.294 163.300 151.601 1.00 113.49 ? 1670 ILE A CB  1 
ATOM   7621 C CG1 . ILE A 1 1715 ? 132.449 162.313 151.427 1.00 110.58 ? 1670 ILE A CG1 1 
ATOM   7622 C CG2 . ILE A 1 1715 ? 131.050 163.571 153.077 1.00 119.07 ? 1670 ILE A CG2 1 
ATOM   7623 C CD1 . ILE A 1 1715 ? 133.764 162.823 151.969 1.00 114.80 ? 1670 ILE A CD1 1 
ATOM   7624 N N   . LEU A 1 1716 ? 130.218 161.705 148.730 1.00 104.93 ? 1671 LEU A N   1 
ATOM   7625 C CA  . LEU A 1 1716 ? 130.172 161.733 147.273 1.00 102.47 ? 1671 LEU A CA  1 
ATOM   7626 C C   . LEU A 1 1716 ? 128.792 162.109 146.755 1.00 107.60 ? 1671 LEU A C   1 
ATOM   7627 O O   . LEU A 1 1716 ? 128.684 162.639 145.645 1.00 113.75 ? 1671 LEU A O   1 
ATOM   7628 C CB  . LEU A 1 1716 ? 130.577 160.375 146.697 1.00 97.03  ? 1671 LEU A CB  1 
ATOM   7629 C CG  . LEU A 1 1716 ? 132.065 160.018 146.674 1.00 99.32  ? 1671 LEU A CG  1 
ATOM   7630 C CD1 . LEU A 1 1716 ? 132.273 158.690 145.967 1.00 96.63  ? 1671 LEU A CD1 1 
ATOM   7631 C CD2 . LEU A 1 1716 ? 132.887 161.102 146.002 1.00 102.01 ? 1671 LEU A CD2 1 
ATOM   7632 N N   . ASN A 1 1717 ? 127.743 161.850 147.528 1.00 111.00 ? 1672 ASN A N   1 
ATOM   7633 C CA  . ASN A 1 1717 ? 126.394 162.191 147.105 1.00 114.17 ? 1672 ASN A CA  1 
ATOM   7634 C C   . ASN A 1 1717 ? 126.244 163.701 146.978 1.00 122.05 ? 1672 ASN A C   1 
ATOM   7635 O O   . ASN A 1 1717 ? 126.816 164.472 147.752 1.00 122.43 ? 1672 ASN A O   1 
ATOM   7636 C CB  . ASN A 1 1717 ? 125.371 161.658 148.105 1.00 117.94 ? 1672 ASN A CB  1 
ATOM   7637 C CG  . ASN A 1 1717 ? 125.513 160.175 148.356 1.00 112.87 ? 1672 ASN A CG  1 
ATOM   7638 O OD1 . ASN A 1 1717 ? 125.694 159.391 147.428 1.00 106.93 ? 1672 ASN A OD1 1 
ATOM   7639 N ND2 . ASN A 1 1717 ? 125.427 159.781 149.621 1.00 110.68 ? 1672 ASN A ND2 1 
ATOM   7640 N N   . THR A 1 1718 ? 125.457 164.124 145.988 1.00 127.27 ? 1673 THR A N   1 
ATOM   7641 C CA  . THR A 1 1718 ? 125.263 165.544 145.736 1.00 130.26 ? 1673 THR A CA  1 
ATOM   7642 C C   . THR A 1 1718 ? 123.828 165.926 145.405 1.00 132.13 ? 1673 THR A C   1 
ATOM   7643 O O   . THR A 1 1718 ? 123.583 167.095 145.091 1.00 132.13 ? 1673 THR A O   1 
ATOM   7644 C CB  . THR A 1 1718 ? 126.179 166.011 144.592 1.00 130.72 ? 1673 THR A CB  1 
ATOM   7645 O OG1 . THR A 1 1718 ? 125.989 167.413 144.368 1.00 133.92 ? 1673 THR A OG1 1 
ATOM   7646 C CG2 . THR A 1 1718 ? 125.879 165.244 143.310 1.00 131.91 ? 1673 THR A CG2 1 
ATOM   7647 N N   . GLY A 1 1719 ? 122.877 164.998 145.464 1.00 129.22 ? 1674 GLY A N   1 
ATOM   7648 C CA  . GLY A 1 1719 ? 121.500 165.311 145.166 1.00 131.05 ? 1674 GLY A CA  1 
ATOM   7649 C C   . GLY A 1 1719 ? 120.569 164.158 145.476 1.00 128.76 ? 1674 GLY A C   1 
ATOM   7650 O O   . GLY A 1 1719 ? 121.006 163.055 145.818 1.00 128.33 ? 1674 GLY A O   1 
ATOM   7651 N N   . PRO A 1 1720 ? 119.265 164.388 145.358 1.00 128.50 ? 1675 PRO A N   1 
ATOM   7652 C CA  . PRO A 1 1720 ? 118.296 163.334 145.665 1.00 125.21 ? 1675 PRO A CA  1 
ATOM   7653 C C   . PRO A 1 1720 ? 118.483 162.141 144.748 1.00 121.60 ? 1675 PRO A C   1 
ATOM   7654 O O   . PRO A 1 1720 ? 119.013 162.280 143.635 1.00 125.44 ? 1675 PRO A O   1 
ATOM   7655 C CB  . PRO A 1 1720 ? 116.942 164.017 145.426 1.00 127.76 ? 1675 PRO A CB  1 
ATOM   7656 C CG  . PRO A 1 1720 ? 117.215 165.464 145.587 1.00 134.46 ? 1675 PRO A CG  1 
ATOM   7657 C CD  . PRO A 1 1720 ? 118.607 165.675 145.079 1.00 132.10 ? 1675 PRO A CD  1 
ATOM   7658 N N   . PRO A 1 1721 ? 118.062 160.946 145.176 1.00 117.14 ? 1676 PRO A N   1 
ATOM   7659 C CA  . PRO A 1 1721 ? 117.383 160.627 146.434 1.00 122.49 ? 1676 PRO A CA  1 
ATOM   7660 C C   . PRO A 1 1721 ? 118.356 160.445 147.590 1.00 126.05 ? 1676 PRO A C   1 
ATOM   7661 O O   . PRO A 1 1721 ? 117.951 160.342 148.744 1.00 128.13 ? 1676 PRO A O   1 
ATOM   7662 C CB  . PRO A 1 1721 ? 116.660 159.325 146.093 1.00 125.69 ? 1676 PRO A CB  1 
ATOM   7663 C CG  . PRO A 1 1721 ? 117.605 158.631 145.148 1.00 118.17 ? 1676 PRO A CG  1 
ATOM   7664 C CD  . PRO A 1 1721 ? 118.314 159.731 144.381 1.00 116.73 ? 1676 PRO A CD  1 
ATOM   7665 N N   . TYR A 1 1722 ? 119.658 160.409 147.300 1.00 123.27 ? 1677 TYR A N   1 
ATOM   7666 C CA  . TYR A 1 1722 ? 120.659 160.139 148.323 1.00 118.79 ? 1677 TYR A CA  1 
ATOM   7667 C C   . TYR A 1 1722 ? 120.757 161.238 149.370 1.00 117.45 ? 1677 TYR A C   1 
ATOM   7668 O O   . TYR A 1 1722 ? 121.373 161.012 150.415 1.00 123.81 ? 1677 TYR A O   1 
ATOM   7669 C CB  . TYR A 1 1722 ? 122.029 159.950 147.673 1.00 115.04 ? 1677 TYR A CB  1 
ATOM   7670 C CG  . TYR A 1 1722 ? 122.150 158.709 146.823 1.00 116.25 ? 1677 TYR A CG  1 
ATOM   7671 C CD1 . TYR A 1 1722 ? 121.888 157.455 147.350 1.00 115.05 ? 1677 TYR A CD1 1 
ATOM   7672 C CD2 . TYR A 1 1722 ? 122.540 158.793 145.496 1.00 120.62 ? 1677 TYR A CD2 1 
ATOM   7673 C CE1 . TYR A 1 1722 ? 122.005 156.319 146.577 1.00 116.02 ? 1677 TYR A CE1 1 
ATOM   7674 C CE2 . TYR A 1 1722 ? 122.660 157.662 144.714 1.00 117.26 ? 1677 TYR A CE2 1 
ATOM   7675 C CZ  . TYR A 1 1722 ? 122.392 156.427 145.259 1.00 116.79 ? 1677 TYR A CZ  1 
ATOM   7676 O OH  . TYR A 1 1722 ? 122.510 155.296 144.484 1.00 112.76 ? 1677 TYR A OH  1 
ATOM   7677 N N   . CYS A 1 1723 ? 120.180 162.409 149.124 1.00 117.33 ? 1678 CYS A N   1 
ATOM   7678 C CA  . CYS A 1 1723 ? 120.324 163.532 150.037 1.00 124.78 ? 1678 CYS A CA  1 
ATOM   7679 C C   . CYS A 1 1723 ? 119.004 164.286 150.101 1.00 136.32 ? 1678 CYS A C   1 
ATOM   7680 O O   . CYS A 1 1723 ? 117.966 163.807 149.635 1.00 142.24 ? 1678 CYS A O   1 
ATOM   7681 C CB  . CYS A 1 1723 ? 121.459 164.459 149.589 1.00 132.26 ? 1678 CYS A CB  1 
ATOM   7682 S SG  . CYS A 1 1723 ? 122.947 163.612 149.064 1.00 148.31 ? 1678 CYS A SG  1 
ATOM   7683 N N   . ASP A 1 1724 ? 119.053 165.477 150.695 1.00 142.68 ? 1679 ASP A N   1 
ATOM   7684 C CA  . ASP A 1 1724 ? 117.923 166.404 150.701 1.00 149.14 ? 1679 ASP A CA  1 
ATOM   7685 C C   . ASP A 1 1724 ? 118.485 167.817 150.718 1.00 153.62 ? 1679 ASP A C   1 
ATOM   7686 O O   . ASP A 1 1724 ? 118.417 168.524 151.730 1.00 157.92 ? 1679 ASP A O   1 
ATOM   7687 C CB  . ASP A 1 1724 ? 117.014 166.148 151.901 1.00 153.52 ? 1679 ASP A CB  1 
ATOM   7688 C CG  . ASP A 1 1724 ? 115.845 167.109 151.961 1.00 158.80 ? 1679 ASP A CG  1 
ATOM   7689 O OD1 . ASP A 1 1724 ? 115.593 167.804 150.955 1.00 159.39 ? 1679 ASP A OD1 1 
ATOM   7690 O OD2 . ASP A 1 1724 ? 115.176 167.168 153.014 1.00 161.04 ? 1679 ASP A OD2 1 
ATOM   7691 N N   . PRO A 1 1725 ? 119.066 168.262 149.598 1.00 151.82 ? 1680 PRO A N   1 
ATOM   7692 C CA  . PRO A 1 1725 ? 119.736 169.570 149.572 1.00 157.15 ? 1680 PRO A CA  1 
ATOM   7693 C C   . PRO A 1 1725 ? 118.891 170.712 150.115 1.00 162.81 ? 1680 PRO A C   1 
ATOM   7694 O O   . PRO A 1 1725 ? 119.424 171.779 150.430 1.00 164.24 ? 1680 PRO A O   1 
ATOM   7695 C CB  . PRO A 1 1725 ? 120.046 169.765 148.084 1.00 157.15 ? 1680 PRO A CB  1 
ATOM   7696 C CG  . PRO A 1 1725 ? 120.198 168.384 147.557 1.00 149.73 ? 1680 PRO A CG  1 
ATOM   7697 C CD  . PRO A 1 1725 ? 119.229 167.532 148.329 1.00 147.29 ? 1680 PRO A CD  1 
ATOM   7698 N N   . ASN A 1 1726 ? 117.578 170.511 150.219 1.00 167.22 ? 1681 ASN A N   1 
ATOM   7699 C CA  . ASN A 1 1726 ? 116.688 171.477 150.847 1.00 169.94 ? 1681 ASN A CA  1 
ATOM   7700 C C   . ASN A 1 1726 ? 116.421 171.153 152.314 1.00 171.06 ? 1681 ASN A C   1 
ATOM   7701 O O   . ASN A 1 1726 ? 115.492 171.714 152.906 1.00 170.86 ? 1681 ASN A O   1 
ATOM   7702 C CB  . ASN A 1 1726 ? 115.368 171.555 150.078 1.00 169.09 ? 1681 ASN A CB  1 
ATOM   7703 C CG  . ASN A 1 1726 ? 114.731 172.930 150.151 1.00 172.82 ? 1681 ASN A CG  1 
ATOM   7704 O OD1 . ASN A 1 1726 ? 115.223 173.820 150.844 1.00 170.26 ? 1681 ASN A OD1 1 
ATOM   7705 N ND2 . ASN A 1 1726 ? 113.630 173.110 149.431 1.00 177.00 ? 1681 ASN A ND2 1 
ATOM   7706 N N   . LEU A 1 1727 ? 117.212 170.263 152.906 1.00 168.84 ? 1682 LEU A N   1 
ATOM   7707 C CA  . LEU A 1 1727 ? 117.002 169.885 154.294 1.00 167.80 ? 1682 LEU A CA  1 
ATOM   7708 C C   . LEU A 1 1727 ? 117.226 171.093 155.204 1.00 172.10 ? 1682 LEU A C   1 
ATOM   7709 O O   . LEU A 1 1727 ? 118.152 171.877 154.975 1.00 172.69 ? 1682 LEU A O   1 
ATOM   7710 C CB  . LEU A 1 1727 ? 117.953 168.750 154.678 1.00 163.09 ? 1682 LEU A CB  1 
ATOM   7711 C CG  . LEU A 1 1727 ? 117.818 168.157 156.080 1.00 163.96 ? 1682 LEU A CG  1 
ATOM   7712 C CD1 . LEU A 1 1727 ? 117.737 166.641 156.004 1.00 160.53 ? 1682 LEU A CD1 1 
ATOM   7713 C CD2 . LEU A 1 1727 ? 118.982 168.584 156.957 1.00 164.00 ? 1682 LEU A CD2 1 
ATOM   7714 N N   . PRO A 1 1728 ? 116.397 171.280 156.233 1.00 175.09 ? 1683 PRO A N   1 
ATOM   7715 C CA  . PRO A 1 1728 ? 116.588 172.433 157.121 1.00 174.12 ? 1683 PRO A CA  1 
ATOM   7716 C C   . PRO A 1 1728 ? 117.978 172.443 157.743 1.00 172.72 ? 1683 PRO A C   1 
ATOM   7717 O O   . PRO A 1 1728 ? 118.528 171.402 158.105 1.00 172.71 ? 1683 PRO A O   1 
ATOM   7718 C CB  . PRO A 1 1728 ? 115.496 172.245 158.179 1.00 174.04 ? 1683 PRO A CB  1 
ATOM   7719 C CG  . PRO A 1 1728 ? 114.428 171.498 157.473 1.00 172.90 ? 1683 PRO A CG  1 
ATOM   7720 C CD  . PRO A 1 1728 ? 115.140 170.569 156.531 1.00 171.53 ? 1683 PRO A CD  1 
ATOM   7721 N N   . ASN A 1 1729 ? 118.540 173.644 157.875 1.00 173.03 ? 1684 ASN A N   1 
ATOM   7722 C CA  . ASN A 1 1729 ? 119.888 173.814 158.402 1.00 175.95 ? 1684 ASN A CA  1 
ATOM   7723 C C   . ASN A 1 1729 ? 120.890 173.062 157.532 1.00 174.81 ? 1684 ASN A C   1 
ATOM   7724 O O   . ASN A 1 1729 ? 120.702 172.967 156.315 1.00 171.91 ? 1684 ASN A O   1 
ATOM   7725 C CB  . ASN A 1 1729 ? 119.950 173.339 159.857 1.00 176.84 ? 1684 ASN A CB  1 
ATOM   7726 C CG  . ASN A 1 1729 ? 121.053 174.020 160.646 1.00 174.74 ? 1684 ASN A CG  1 
ATOM   7727 O OD1 . ASN A 1 1729 ? 122.236 173.859 160.347 1.00 170.01 ? 1684 ASN A OD1 1 
ATOM   7728 N ND2 . ASN A 1 1729 ? 120.668 174.789 161.658 1.00 172.89 ? 1684 ASN A ND2 1 
ATOM   7729 N N   . SER A 1 1730 ? 121.950 172.521 158.134 1.00 173.06 ? 1685 SER A N   1 
ATOM   7730 C CA  . SER A 1 1730 ? 122.998 171.823 157.393 1.00 168.62 ? 1685 SER A CA  1 
ATOM   7731 C C   . SER A 1 1730 ? 123.519 172.693 156.251 1.00 175.12 ? 1685 SER A C   1 
ATOM   7732 O O   . SER A 1 1730 ? 123.614 172.268 155.098 1.00 176.67 ? 1685 SER A O   1 
ATOM   7733 C CB  . SER A 1 1730 ? 122.492 170.477 156.872 1.00 162.72 ? 1685 SER A CB  1 
ATOM   7734 O OG  . SER A 1 1730 ? 121.899 169.717 157.911 1.00 157.86 ? 1685 SER A OG  1 
ATOM   7735 N N   . ASN A 1 1731 ? 123.859 173.935 156.587 1.00 177.92 ? 1686 ASN A N   1 
ATOM   7736 C CA  . ASN A 1 1731 ? 124.272 174.935 155.603 1.00 180.23 ? 1686 ASN A CA  1 
ATOM   7737 C C   . ASN A 1 1731 ? 125.659 174.683 155.027 1.00 181.14 ? 1686 ASN A C   1 
ATOM   7738 O O   . ASN A 1 1731 ? 126.131 175.553 154.283 1.00 181.07 ? 1686 ASN A O   1 
ATOM   7739 C CB  . ASN A 1 1731 ? 124.225 176.331 156.229 1.00 182.08 ? 1686 ASN A CB  1 
ATOM   7740 C CG  . ASN A 1 1731 ? 122.977 176.557 157.060 1.00 181.70 ? 1686 ASN A CG  1 
ATOM   7741 O OD1 . ASN A 1 1731 ? 123.041 176.640 158.287 1.00 179.37 ? 1686 ASN A OD1 1 
ATOM   7742 N ND2 . ASN A 1 1731 ? 121.833 176.657 156.394 1.00 182.44 ? 1686 ASN A ND2 1 
ATOM   7743 N N   . GLY A 1 1732 ? 126.338 173.571 155.319 1.00 180.44 ? 1687 GLY A N   1 
ATOM   7744 C CA  . GLY A 1 1732 ? 127.639 173.340 154.710 1.00 183.02 ? 1687 GLY A CA  1 
ATOM   7745 C C   . GLY A 1 1732 ? 127.568 173.346 153.196 1.00 185.75 ? 1687 GLY A C   1 
ATOM   7746 O O   . GLY A 1 1732 ? 128.384 173.980 152.523 1.00 187.71 ? 1687 GLY A O   1 
ATOM   7747 N N   . THR A 1 1733 ? 126.585 172.637 152.641 1.00 184.18 ? 1688 THR A N   1 
ATOM   7748 C CA  . THR A 1 1733 ? 126.268 172.689 151.219 1.00 183.45 ? 1688 THR A CA  1 
ATOM   7749 C C   . THR A 1 1733 ? 124.787 172.982 151.024 1.00 180.86 ? 1688 THR A C   1 
ATOM   7750 O O   . THR A 1 1733 ? 124.186 172.560 150.033 1.00 180.19 ? 1688 THR A O   1 
ATOM   7751 C CB  . THR A 1 1733 ? 126.647 171.385 150.516 1.00 180.31 ? 1688 THR A CB  1 
ATOM   7752 O OG1 . THR A 1 1733 ? 125.693 170.366 150.845 1.00 177.01 ? 1688 THR A OG1 1 
ATOM   7753 C CG2 . THR A 1 1733 ? 128.038 170.930 150.935 1.00 174.43 ? 1688 THR A CG2 1 
ATOM   7754 N N   . ARG A 1 1734 ? 124.187 173.701 151.972 1.00 178.69 ? 1689 ARG A N   1 
ATOM   7755 C CA  . ARG A 1 1734 ? 122.754 173.971 152.027 1.00 178.95 ? 1689 ARG A CA  1 
ATOM   7756 C C   . ARG A 1 1734 ? 121.947 172.714 152.317 1.00 175.48 ? 1689 ARG A C   1 
ATOM   7757 O O   . ARG A 1 1734 ? 120.711 172.764 152.310 1.00 173.16 ? 1689 ARG A O   1 
ATOM   7758 C CB  . ARG A 1 1734 ? 122.252 174.614 150.729 1.00 179.95 ? 1689 ARG A CB  1 
ATOM   7759 C CG  . ARG A 1 1734 ? 121.007 175.470 150.901 1.00 179.48 ? 1689 ARG A CG  1 
ATOM   7760 C CD  . ARG A 1 1734 ? 120.416 175.874 149.559 1.00 177.37 ? 1689 ARG A CD  1 
ATOM   7761 N NE  . ARG A 1 1734 ? 119.860 174.736 148.836 1.00 178.18 ? 1689 ARG A NE  1 
ATOM   7762 C CZ  . ARG A 1 1734 ? 118.640 174.251 149.022 1.00 177.88 ? 1689 ARG A CZ  1 
ATOM   7763 N NH1 . ARG A 1 1734 ? 117.812 174.777 149.910 1.00 178.09 ? 1689 ARG A NH1 1 
ATOM   7764 N NH2 . ARG A 1 1734 ? 118.239 173.210 148.297 1.00 175.22 ? 1689 ARG A NH2 1 
ATOM   7765 N N   . GLY A 1 1735 ? 122.607 171.595 152.591 1.00 171.43 ? 1690 GLY A N   1 
ATOM   7766 C CA  . GLY A 1 1735 ? 121.923 170.347 152.832 1.00 164.90 ? 1690 GLY A CA  1 
ATOM   7767 C C   . GLY A 1 1735 ? 122.800 169.401 153.619 1.00 154.90 ? 1690 GLY A C   1 
ATOM   7768 O O   . GLY A 1 1735 ? 123.828 169.791 154.174 1.00 159.10 ? 1690 GLY A O   1 
ATOM   7769 N N   . ASP A 1 1736 ? 122.381 168.138 153.653 1.00 145.31 ? 1691 ASP A N   1 
ATOM   7770 C CA  . ASP A 1 1736 ? 123.047 167.110 154.450 1.00 140.20 ? 1691 ASP A CA  1 
ATOM   7771 C C   . ASP A 1 1736 ? 123.891 166.175 153.595 1.00 137.20 ? 1691 ASP A C   1 
ATOM   7772 O O   . ASP A 1 1736 ? 123.904 164.963 153.824 1.00 134.75 ? 1691 ASP A O   1 
ATOM   7773 C CB  . ASP A 1 1736 ? 122.020 166.317 155.252 1.00 143.08 ? 1691 ASP A CB  1 
ATOM   7774 C CG  . ASP A 1 1736 ? 120.987 165.644 154.375 1.00 145.64 ? 1691 ASP A CG  1 
ATOM   7775 O OD1 . ASP A 1 1736 ? 120.220 166.362 153.702 1.00 152.10 ? 1691 ASP A OD1 1 
ATOM   7776 O OD2 . ASP A 1 1736 ? 120.940 164.397 154.363 1.00 139.59 ? 1691 ASP A OD2 1 
ATOM   7777 N N   . CYS A 1 1737 ? 124.595 166.703 152.594 1.00 138.86 ? 1692 CYS A N   1 
ATOM   7778 C CA  . CYS A 1 1737 ? 125.531 165.906 151.813 1.00 137.72 ? 1692 CYS A CA  1 
ATOM   7779 C C   . CYS A 1 1737 ? 126.783 166.723 151.528 1.00 141.83 ? 1692 CYS A C   1 
ATOM   7780 O O   . CYS A 1 1737 ? 126.745 167.955 151.486 1.00 150.71 ? 1692 CYS A O   1 
ATOM   7781 C CB  . CYS A 1 1737 ? 124.902 165.416 150.508 1.00 135.75 ? 1692 CYS A CB  1 
ATOM   7782 S SG  . CYS A 1 1737 ? 124.183 163.769 150.664 1.00 153.03 ? 1692 CYS A SG  1 
ATOM   7783 N N   . GLY A 1 1738 ? 127.898 166.015 151.329 1.00 133.46 ? 1693 GLY A N   1 
ATOM   7784 C CA  . GLY A 1 1738 ? 129.198 166.642 151.238 1.00 134.54 ? 1693 GLY A CA  1 
ATOM   7785 C C   . GLY A 1 1738 ? 129.606 166.980 149.815 1.00 131.87 ? 1693 GLY A C   1 
ATOM   7786 O O   . GLY A 1 1738 ? 128.850 166.826 148.857 1.00 131.94 ? 1693 GLY A O   1 
ATOM   7787 N N   . SER A 1 1739 ? 130.846 167.455 149.692 1.00 122.79 ? 1694 SER A N   1 
ATOM   7788 C CA  . SER A 1 1739 ? 131.408 167.877 148.417 1.00 119.13 ? 1694 SER A CA  1 
ATOM   7789 C C   . SER A 1 1739 ? 132.497 166.906 147.984 1.00 117.23 ? 1694 SER A C   1 
ATOM   7790 O O   . SER A 1 1739 ? 133.530 166.801 148.666 1.00 119.77 ? 1694 SER A O   1 
ATOM   7791 C CB  . SER A 1 1739 ? 131.969 169.293 148.524 1.00 120.94 ? 1694 SER A CB  1 
ATOM   7792 O OG  . SER A 1 1739 ? 132.985 169.367 149.506 1.00 120.02 ? 1694 SER A OG  1 
ATOM   7793 N N   . PRO A 1 1740 ? 132.323 166.182 146.873 1.00 108.78 ? 1695 PRO A N   1 
ATOM   7794 C CA  . PRO A 1 1740 ? 133.383 165.259 146.439 1.00 108.71 ? 1695 PRO A CA  1 
ATOM   7795 C C   . PRO A 1 1740 ? 134.717 165.944 146.219 1.00 112.45 ? 1695 PRO A C   1 
ATOM   7796 O O   . PRO A 1 1740 ? 135.764 165.334 146.470 1.00 114.45 ? 1695 PRO A O   1 
ATOM   7797 C CB  . PRO A 1 1740 ? 132.832 164.675 145.130 1.00 106.66 ? 1695 PRO A CB  1 
ATOM   7798 C CG  . PRO A 1 1740 ? 131.370 164.910 145.174 1.00 109.05 ? 1695 PRO A CG  1 
ATOM   7799 C CD  . PRO A 1 1740 ? 131.154 166.146 145.978 1.00 107.25 ? 1695 PRO A CD  1 
ATOM   7800 N N   . ALA A 1 1741 ? 134.708 167.202 145.773 1.00 112.75 ? 1696 ALA A N   1 
ATOM   7801 C CA  . ALA A 1 1741 ? 135.953 167.903 145.482 1.00 111.81 ? 1696 ALA A CA  1 
ATOM   7802 C C   . ALA A 1 1741 ? 136.898 167.867 146.675 1.00 110.78 ? 1696 ALA A C   1 
ATOM   7803 O O   . ALA A 1 1741 ? 138.089 167.571 146.531 1.00 110.12 ? 1696 ALA A O   1 
ATOM   7804 C CB  . ALA A 1 1741 ? 135.653 169.347 145.078 1.00 117.18 ? 1696 ALA A CB  1 
ATOM   7805 N N   . VAL A 1 1742 ? 136.383 168.163 147.866 1.00 110.29 ? 1697 VAL A N   1 
ATOM   7806 C CA  . VAL A 1 1742 ? 137.221 168.136 149.057 1.00 109.56 ? 1697 VAL A CA  1 
ATOM   7807 C C   . VAL A 1 1742 ? 137.290 166.738 149.664 1.00 106.43 ? 1697 VAL A C   1 
ATOM   7808 O O   . VAL A 1 1742 ? 138.315 166.373 150.246 1.00 103.97 ? 1697 VAL A O   1 
ATOM   7809 C CB  . VAL A 1 1742 ? 136.721 169.154 150.095 1.00 107.66 ? 1697 VAL A CB  1 
ATOM   7810 C CG1 . VAL A 1 1742 ? 136.442 170.495 149.436 1.00 108.73 ? 1697 VAL A CG1 1 
ATOM   7811 C CG2 . VAL A 1 1742 ? 135.488 168.630 150.805 1.00 112.21 ? 1697 VAL A CG2 1 
ATOM   7812 N N   . GLY A 1 1743 ? 136.225 165.943 149.545 1.00 107.09 ? 1698 GLY A N   1 
ATOM   7813 C CA  . GLY A 1 1743 ? 136.252 164.613 150.133 1.00 103.76 ? 1698 GLY A CA  1 
ATOM   7814 C C   . GLY A 1 1743 ? 137.341 163.739 149.542 1.00 104.04 ? 1698 GLY A C   1 
ATOM   7815 O O   . GLY A 1 1743 ? 138.088 163.073 150.267 1.00 107.95 ? 1698 GLY A O   1 
ATOM   7816 N N   . ILE A 1 1744 ? 137.445 163.728 148.211 1.00 102.30 ? 1699 ILE A N   1 
ATOM   7817 C CA  . ILE A 1 1744 ? 138.432 162.880 147.549 1.00 101.54 ? 1699 ILE A CA  1 
ATOM   7818 C C   . ILE A 1 1744 ? 139.840 163.326 147.917 1.00 104.52 ? 1699 ILE A C   1 
ATOM   7819 O O   . ILE A 1 1744 ? 140.708 162.505 148.233 1.00 103.21 ? 1699 ILE A O   1 
ATOM   7820 C CB  . ILE A 1 1744 ? 138.219 162.893 146.025 1.00 100.78 ? 1699 ILE A CB  1 
ATOM   7821 C CG1 . ILE A 1 1744 ? 136.799 162.447 145.672 1.00 106.18 ? 1699 ILE A CG1 1 
ATOM   7822 C CG2 . ILE A 1 1744 ? 139.228 161.986 145.348 1.00 101.46 ? 1699 ILE A CG2 1 
ATOM   7823 C CD1 . ILE A 1 1744 ? 136.293 163.018 144.371 1.00 105.81 ? 1699 ILE A CD1 1 
ATOM   7824 N N   . ILE A 1 1745 ? 140.088 164.635 147.879 1.00 106.35 ? 1700 ILE A N   1 
ATOM   7825 C CA  . ILE A 1 1745 ? 141.402 165.149 148.255 1.00 103.22 ? 1700 ILE A CA  1 
ATOM   7826 C C   . ILE A 1 1745 ? 141.741 164.721 149.676 1.00 102.10 ? 1700 ILE A C   1 
ATOM   7827 O O   . ILE A 1 1745 ? 142.812 164.161 149.938 1.00 97.82  ? 1700 ILE A O   1 
ATOM   7828 C CB  . ILE A 1 1745 ? 141.439 166.681 148.105 1.00 99.27  ? 1700 ILE A CB  1 
ATOM   7829 C CG1 . ILE A 1 1745 ? 141.606 167.068 146.635 1.00 97.76  ? 1700 ILE A CG1 1 
ATOM   7830 C CG2 . ILE A 1 1745 ? 142.562 167.276 148.947 1.00 99.83  ? 1700 ILE A CG2 1 
ATOM   7831 C CD1 . ILE A 1 1745 ? 141.324 168.528 146.355 1.00 97.63  ? 1700 ILE A CD1 1 
ATOM   7832 N N   . PHE A 1 1746 ? 140.818 164.961 150.610 1.00 102.72 ? 1701 PHE A N   1 
ATOM   7833 C CA  . PHE A 1 1746 ? 141.056 164.631 152.010 1.00 100.91 ? 1701 PHE A CA  1 
ATOM   7834 C C   . PHE A 1 1746 ? 141.428 163.164 152.168 1.00 97.61  ? 1701 PHE A C   1 
ATOM   7835 O O   . PHE A 1 1746 ? 142.481 162.832 152.728 1.00 102.99 ? 1701 PHE A O   1 
ATOM   7836 C CB  . PHE A 1 1746 ? 139.796 164.976 152.811 1.00 103.32 ? 1701 PHE A CB  1 
ATOM   7837 C CG  . PHE A 1 1746 ? 139.840 164.573 154.258 1.00 99.10  ? 1701 PHE A CG  1 
ATOM   7838 C CD1 . PHE A 1 1746 ? 139.616 163.262 154.639 1.00 99.60  ? 1701 PHE A CD1 1 
ATOM   7839 C CD2 . PHE A 1 1746 ? 140.054 165.519 155.243 1.00 102.69 ? 1701 PHE A CD2 1 
ATOM   7840 C CE1 . PHE A 1 1746 ? 139.638 162.899 155.969 1.00 104.14 ? 1701 PHE A CE1 1 
ATOM   7841 C CE2 . PHE A 1 1746 ? 140.074 165.160 156.575 1.00 102.68 ? 1701 PHE A CE2 1 
ATOM   7842 C CZ  . PHE A 1 1746 ? 139.865 163.849 156.937 1.00 101.62 ? 1701 PHE A CZ  1 
ATOM   7843 N N   . PHE A 1 1747 ? 140.596 162.268 151.637 1.00 91.85  ? 1702 PHE A N   1 
ATOM   7844 C CA  . PHE A 1 1747 ? 140.806 160.849 151.898 1.00 91.81  ? 1702 PHE A CA  1 
ATOM   7845 C C   . PHE A 1 1747 ? 142.041 160.324 151.177 1.00 97.42  ? 1702 PHE A C   1 
ATOM   7846 O O   . PHE A 1 1747 ? 142.830 159.569 151.761 1.00 104.45 ? 1702 PHE A O   1 
ATOM   7847 C CB  . PHE A 1 1747 ? 139.562 160.057 151.506 1.00 95.27  ? 1702 PHE A CB  1 
ATOM   7848 C CG  . PHE A 1 1747 ? 138.511 160.038 152.576 1.00 101.17 ? 1702 PHE A CG  1 
ATOM   7849 C CD1 . PHE A 1 1747 ? 137.673 161.123 152.759 1.00 103.79 ? 1702 PHE A CD1 1 
ATOM   7850 C CD2 . PHE A 1 1747 ? 138.376 158.946 153.412 1.00 100.52 ? 1702 PHE A CD2 1 
ATOM   7851 C CE1 . PHE A 1 1747 ? 136.712 161.115 153.747 1.00 99.52  ? 1702 PHE A CE1 1 
ATOM   7852 C CE2 . PHE A 1 1747 ? 137.416 158.933 154.402 1.00 100.85 ? 1702 PHE A CE2 1 
ATOM   7853 C CZ  . PHE A 1 1747 ? 136.584 160.019 154.569 1.00 99.62  ? 1702 PHE A CZ  1 
ATOM   7854 N N   . THR A 1 1748 ? 142.237 160.713 149.915 1.00 97.00  ? 1703 THR A N   1 
ATOM   7855 C CA  . THR A 1 1748 ? 143.399 160.244 149.171 1.00 99.03  ? 1703 THR A CA  1 
ATOM   7856 C C   . THR A 1 1748 ? 144.693 160.723 149.820 1.00 99.52  ? 1703 THR A C   1 
ATOM   7857 O O   . THR A 1 1748 ? 145.635 159.940 150.013 1.00 102.49 ? 1703 THR A O   1 
ATOM   7858 C CB  . THR A 1 1748 ? 143.312 160.725 147.724 1.00 101.76 ? 1703 THR A CB  1 
ATOM   7859 O OG1 . THR A 1 1748 ? 143.063 162.136 147.704 1.00 103.03 ? 1703 THR A OG1 1 
ATOM   7860 C CG2 . THR A 1 1748 ? 142.185 160.009 146.994 1.00 97.07  ? 1703 THR A CG2 1 
ATOM   7861 N N   . THR A 1 1749 ? 144.757 162.010 150.170 1.00 95.84  ? 1704 THR A N   1 
ATOM   7862 C CA  . THR A 1 1749 ? 145.959 162.532 150.802 1.00 95.46  ? 1704 THR A CA  1 
ATOM   7863 C C   . THR A 1 1749 ? 146.224 161.832 152.124 1.00 96.23  ? 1704 THR A C   1 
ATOM   7864 O O   . THR A 1 1749 ? 147.369 161.467 152.418 1.00 99.96  ? 1704 THR A O   1 
ATOM   7865 C CB  . THR A 1 1749 ? 145.832 164.040 151.015 1.00 95.18  ? 1704 THR A CB  1 
ATOM   7866 O OG1 . THR A 1 1749 ? 144.611 164.328 151.706 1.00 97.21  ? 1704 THR A OG1 1 
ATOM   7867 C CG2 . THR A 1 1749 ? 145.839 164.769 149.684 1.00 98.92  ? 1704 THR A CG2 1 
ATOM   7868 N N   . TYR A 1 1750 ? 145.184 161.625 152.938 1.00 97.12  ? 1705 TYR A N   1 
ATOM   7869 C CA  . TYR A 1 1750 ? 145.412 160.964 154.217 1.00 95.58  ? 1705 TYR A CA  1 
ATOM   7870 C C   . TYR A 1 1750 ? 145.927 159.547 154.022 1.00 92.70  ? 1705 TYR A C   1 
ATOM   7871 O O   . TYR A 1 1750 ? 146.859 159.122 154.716 1.00 97.54  ? 1705 TYR A O   1 
ATOM   7872 C CB  . TYR A 1 1750 ? 144.144 160.937 155.062 1.00 96.41  ? 1705 TYR A CB  1 
ATOM   7873 C CG  . TYR A 1 1750 ? 144.384 160.261 156.393 1.00 94.50  ? 1705 TYR A CG  1 
ATOM   7874 C CD1 . TYR A 1 1750 ? 144.945 160.955 157.453 1.00 90.97  ? 1705 TYR A CD1 1 
ATOM   7875 C CD2 . TYR A 1 1750 ? 144.084 158.920 156.577 1.00 99.91  ? 1705 TYR A CD2 1 
ATOM   7876 C CE1 . TYR A 1 1750 ? 145.183 160.341 158.663 1.00 96.84  ? 1705 TYR A CE1 1 
ATOM   7877 C CE2 . TYR A 1 1750 ? 144.318 158.297 157.785 1.00 97.40  ? 1705 TYR A CE2 1 
ATOM   7878 C CZ  . TYR A 1 1750 ? 144.866 159.013 158.825 1.00 98.23  ? 1705 TYR A CZ  1 
ATOM   7879 O OH  . TYR A 1 1750 ? 145.101 158.394 160.029 1.00 102.23 ? 1705 TYR A OH  1 
ATOM   7880 N N   . ILE A 1 1751 ? 145.331 158.788 153.101 1.00 86.57  ? 1706 ILE A N   1 
ATOM   7881 C CA  . ILE A 1 1751 ? 145.759 157.402 152.952 1.00 90.71  ? 1706 ILE A CA  1 
ATOM   7882 C C   . ILE A 1 1751 ? 147.193 157.343 152.439 1.00 100.64 ? 1706 ILE A C   1 
ATOM   7883 O O   . ILE A 1 1751 ? 147.992 156.523 152.904 1.00 108.49 ? 1706 ILE A O   1 
ATOM   7884 C CB  . ILE A 1 1751 ? 144.789 156.607 152.057 1.00 91.69  ? 1706 ILE A CB  1 
ATOM   7885 C CG1 . ILE A 1 1751 ? 144.704 157.187 150.647 1.00 96.50  ? 1706 ILE A CG1 1 
ATOM   7886 C CG2 . ILE A 1 1751 ? 143.407 156.564 152.686 1.00 97.12  ? 1706 ILE A CG2 1 
ATOM   7887 C CD1 . ILE A 1 1751 ? 144.276 156.173 149.613 1.00 95.49  ? 1706 ILE A CD1 1 
ATOM   7888 N N   . ILE A 1 1752 ? 147.560 158.226 151.507 1.00 97.48  ? 1707 ILE A N   1 
ATOM   7889 C CA  . ILE A 1 1752 ? 148.930 158.217 150.999 1.00 97.30  ? 1707 ILE A CA  1 
ATOM   7890 C C   . ILE A 1 1752 ? 149.914 158.588 152.105 1.00 103.93 ? 1707 ILE A C   1 
ATOM   7891 O O   . ILE A 1 1752 ? 150.960 157.946 152.274 1.00 106.03 ? 1707 ILE A O   1 
ATOM   7892 C CB  . ILE A 1 1752 ? 149.059 159.161 149.790 1.00 99.03  ? 1707 ILE A CB  1 
ATOM   7893 C CG1 . ILE A 1 1752 ? 148.228 158.647 148.610 1.00 105.55 ? 1707 ILE A CG1 1 
ATOM   7894 C CG2 . ILE A 1 1752 ? 150.516 159.309 149.388 1.00 102.16 ? 1707 ILE A CG2 1 
ATOM   7895 C CD1 . ILE A 1 1752 ? 148.651 157.287 148.085 1.00 109.20 ? 1707 ILE A CD1 1 
ATOM   7896 N N   . ILE A 1 1753 ? 149.595 159.632 152.875 1.00 102.39 ? 1708 ILE A N   1 
ATOM   7897 C CA  . ILE A 1 1753 ? 150.503 160.088 153.923 1.00 96.32  ? 1708 ILE A CA  1 
ATOM   7898 C C   . ILE A 1 1753 ? 150.689 159.001 154.973 1.00 99.48  ? 1708 ILE A C   1 
ATOM   7899 O O   . ILE A 1 1753 ? 151.814 158.701 155.394 1.00 109.22 ? 1708 ILE A O   1 
ATOM   7900 C CB  . ILE A 1 1753 ? 149.978 161.392 154.549 1.00 92.46  ? 1708 ILE A CB  1 
ATOM   7901 C CG1 . ILE A 1 1753 ? 150.130 162.546 153.558 1.00 91.06  ? 1708 ILE A CG1 1 
ATOM   7902 C CG2 . ILE A 1 1753 ? 150.713 161.692 155.845 1.00 100.02 ? 1708 ILE A CG2 1 
ATOM   7903 C CD1 . ILE A 1 1753 ? 149.485 163.833 154.015 1.00 93.31  ? 1708 ILE A CD1 1 
ATOM   7904 N N   . SER A 1 1754 ? 149.588 158.398 155.418 1.00 95.00  ? 1709 SER A N   1 
ATOM   7905 C CA  . SER A 1 1754 ? 149.650 157.358 156.432 1.00 100.12 ? 1709 SER A CA  1 
ATOM   7906 C C   . SER A 1 1754 ? 150.241 156.061 155.906 1.00 104.23 ? 1709 SER A C   1 
ATOM   7907 O O   . SER A 1 1754 ? 150.699 155.244 156.709 1.00 106.59 ? 1709 SER A O   1 
ATOM   7908 C CB  . SER A 1 1754 ? 148.257 157.094 156.998 1.00 107.75 ? 1709 SER A CB  1 
ATOM   7909 O OG  . SER A 1 1754 ? 147.685 158.289 157.498 1.00 110.38 ? 1709 SER A OG  1 
ATOM   7910 N N   . PHE A 1 1755 ? 150.235 155.845 154.592 1.00 102.48 ? 1710 PHE A N   1 
ATOM   7911 C CA  . PHE A 1 1755 ? 150.975 154.734 154.015 1.00 103.01 ? 1710 PHE A CA  1 
ATOM   7912 C C   . PHE A 1 1755 ? 152.474 154.987 154.054 1.00 109.19 ? 1710 PHE A C   1 
ATOM   7913 O O   . PHE A 1 1755 ? 153.246 154.098 154.430 1.00 115.26 ? 1710 PHE A O   1 
ATOM   7914 C CB  . PHE A 1 1755 ? 150.521 154.495 152.576 1.00 102.95 ? 1710 PHE A CB  1 
ATOM   7915 C CG  . PHE A 1 1755 ? 151.447 153.624 151.791 1.00 108.37 ? 1710 PHE A CG  1 
ATOM   7916 C CD1 . PHE A 1 1755 ? 151.803 152.374 152.260 1.00 109.36 ? 1710 PHE A CD1 1 
ATOM   7917 C CD2 . PHE A 1 1755 ? 151.965 154.055 150.585 1.00 114.14 ? 1710 PHE A CD2 1 
ATOM   7918 C CE1 . PHE A 1 1755 ? 152.656 151.568 151.537 1.00 113.48 ? 1710 PHE A CE1 1 
ATOM   7919 C CE2 . PHE A 1 1755 ? 152.819 153.254 149.859 1.00 114.30 ? 1710 PHE A CE2 1 
ATOM   7920 C CZ  . PHE A 1 1755 ? 153.166 152.010 150.336 1.00 112.44 ? 1710 PHE A CZ  1 
ATOM   7921 N N   . LEU A 1 1756 ? 152.901 156.197 153.691 1.00 110.09 ? 1711 LEU A N   1 
ATOM   7922 C CA  . LEU A 1 1756 ? 154.324 156.520 153.752 1.00 110.55 ? 1711 LEU A CA  1 
ATOM   7923 C C   . LEU A 1 1756 ? 154.842 156.441 155.185 1.00 111.35 ? 1711 LEU A C   1 
ATOM   7924 O O   . LEU A 1 1756 ? 155.928 155.903 155.438 1.00 116.65 ? 1711 LEU A O   1 
ATOM   7925 C CB  . LEU A 1 1756 ? 154.570 157.912 153.169 1.00 111.58 ? 1711 LEU A CB  1 
ATOM   7926 C CG  . LEU A 1 1756 ? 154.358 158.076 151.662 1.00 117.77 ? 1711 LEU A CG  1 
ATOM   7927 C CD1 . LEU A 1 1756 ? 154.715 159.490 151.236 1.00 120.07 ? 1711 LEU A CD1 1 
ATOM   7928 C CD2 . LEU A 1 1756 ? 155.164 157.058 150.870 1.00 117.17 ? 1711 LEU A CD2 1 
ATOM   7929 N N   . ILE A 1 1757 ? 154.076 156.971 156.139 1.00 110.04 ? 1712 ILE A N   1 
ATOM   7930 C CA  . ILE A 1 1757 ? 154.532 156.983 157.527 1.00 106.25 ? 1712 ILE A CA  1 
ATOM   7931 C C   . ILE A 1 1757 ? 154.640 155.562 158.073 1.00 109.89 ? 1712 ILE A C   1 
ATOM   7932 O O   . ILE A 1 1757 ? 155.603 155.219 158.771 1.00 112.07 ? 1712 ILE A O   1 
ATOM   7933 C CB  . ILE A 1 1757 ? 153.599 157.856 158.385 1.00 108.70 ? 1712 ILE A CB  1 
ATOM   7934 C CG1 . ILE A 1 1757 ? 153.797 159.332 158.031 1.00 100.94 ? 1712 ILE A CG1 1 
ATOM   7935 C CG2 . ILE A 1 1757 ? 153.864 157.619 159.862 1.00 108.38 ? 1712 ILE A CG2 1 
ATOM   7936 C CD1 . ILE A 1 1757 ? 152.732 160.248 158.583 1.00 106.42 ? 1712 ILE A CD1 1 
ATOM   7937 N N   . VAL A 1 1758 ? 153.653 154.714 157.778 1.00 111.31 ? 1713 VAL A N   1 
ATOM   7938 C CA  . VAL A 1 1758 ? 153.729 153.341 158.266 1.00 112.17 ? 1713 VAL A CA  1 
ATOM   7939 C C   . VAL A 1 1758 ? 154.850 152.587 157.564 1.00 116.69 ? 1713 VAL A C   1 
ATOM   7940 O O   . VAL A 1 1758 ? 155.459 151.687 158.151 1.00 123.80 ? 1713 VAL A O   1 
ATOM   7941 C CB  . VAL A 1 1758 ? 152.379 152.616 158.109 1.00 111.24 ? 1713 VAL A CB  1 
ATOM   7942 C CG1 . VAL A 1 1758 ? 151.292 153.338 158.896 1.00 112.47 ? 1713 VAL A CG1 1 
ATOM   7943 C CG2 . VAL A 1 1758 ? 152.003 152.481 156.648 1.00 118.13 ? 1713 VAL A CG2 1 
ATOM   7944 N N   . VAL A 1 1759 ? 155.148 152.928 156.308 1.00 113.50 ? 1714 VAL A N   1 
ATOM   7945 C CA  . VAL A 1 1759 ? 156.309 152.330 155.655 1.00 115.52 ? 1714 VAL A CA  1 
ATOM   7946 C C   . VAL A 1 1759 ? 157.585 152.736 156.380 1.00 121.43 ? 1714 VAL A C   1 
ATOM   7947 O O   . VAL A 1 1759 ? 158.514 151.935 156.527 1.00 125.39 ? 1714 VAL A O   1 
ATOM   7948 C CB  . VAL A 1 1759 ? 156.352 152.719 154.167 1.00 113.28 ? 1714 VAL A CB  1 
ATOM   7949 C CG1 . VAL A 1 1759 ? 157.730 152.440 153.584 1.00 115.95 ? 1714 VAL A CG1 1 
ATOM   7950 C CG2 . VAL A 1 1759 ? 155.292 151.957 153.396 1.00 112.95 ? 1714 VAL A CG2 1 
ATOM   7951 N N   . ASN A 1 1760 ? 157.657 153.988 156.836 1.00 122.84 ? 1715 ASN A N   1 
ATOM   7952 C CA  . ASN A 1 1760 ? 158.805 154.414 157.635 1.00 121.65 ? 1715 ASN A CA  1 
ATOM   7953 C C   . ASN A 1 1760 ? 158.898 153.608 158.927 1.00 121.31 ? 1715 ASN A C   1 
ATOM   7954 O O   . ASN A 1 1760 ? 159.988 153.194 159.342 1.00 124.60 ? 1715 ASN A O   1 
ATOM   7955 C CB  . ASN A 1 1760 ? 158.709 155.908 157.942 1.00 121.17 ? 1715 ASN A CB  1 
ATOM   7956 C CG  . ASN A 1 1760 ? 159.062 156.771 156.750 1.00 122.67 ? 1715 ASN A CG  1 
ATOM   7957 O OD1 . ASN A 1 1760 ? 158.189 157.351 156.108 1.00 127.72 ? 1715 ASN A OD1 1 
ATOM   7958 N ND2 . ASN A 1 1760 ? 160.351 156.860 156.447 1.00 127.20 ? 1715 ASN A ND2 1 
ATOM   7959 N N   . MET A 1 1761 ? 157.758 153.389 159.586 1.00 117.46 ? 1716 MET A N   1 
ATOM   7960 C CA  . MET A 1 1761 ? 157.751 152.559 160.789 1.00 120.01 ? 1716 MET A CA  1 
ATOM   7961 C C   . MET A 1 1761 ? 158.277 151.161 160.492 1.00 123.48 ? 1716 MET A C   1 
ATOM   7962 O O   . MET A 1 1761 ? 159.082 150.611 161.255 1.00 129.96 ? 1716 MET A O   1 
ATOM   7963 C CB  . MET A 1 1761 ? 156.340 152.464 161.368 1.00 119.62 ? 1716 MET A CB  1 
ATOM   7964 C CG  . MET A 1 1761 ? 156.048 153.437 162.490 1.00 118.82 ? 1716 MET A CG  1 
ATOM   7965 S SD  . MET A 1 1761 ? 154.304 153.469 162.937 1.00 124.97 ? 1716 MET A SD  1 
ATOM   7966 C CE  . MET A 1 1761 ? 154.178 155.079 163.707 1.00 117.49 ? 1716 MET A CE  1 
ATOM   7967 N N   . TYR A 1 1762 ? 157.818 150.566 159.392 1.00 119.51 ? 1717 TYR A N   1 
ATOM   7968 C CA  . TYR A 1 1762 ? 158.273 149.229 159.031 1.00 120.51 ? 1717 TYR A CA  1 
ATOM   7969 C C   . TYR A 1 1762 ? 159.765 149.223 158.736 1.00 126.88 ? 1717 TYR A C   1 
ATOM   7970 O O   . TYR A 1 1762 ? 160.469 148.278 159.103 1.00 132.81 ? 1717 TYR A O   1 
ATOM   7971 C CB  . TYR A 1 1762 ? 157.484 148.710 157.830 1.00 120.72 ? 1717 TYR A CB  1 
ATOM   7972 C CG  . TYR A 1 1762 ? 155.984 148.764 158.014 1.00 125.87 ? 1717 TYR A CG  1 
ATOM   7973 C CD1 . TYR A 1 1762 ? 155.409 148.566 159.262 1.00 120.55 ? 1717 TYR A CD1 1 
ATOM   7974 C CD2 . TYR A 1 1762 ? 155.144 149.018 156.940 1.00 128.19 ? 1717 TYR A CD2 1 
ATOM   7975 C CE1 . TYR A 1 1762 ? 154.041 148.618 159.433 1.00 119.83 ? 1717 TYR A CE1 1 
ATOM   7976 C CE2 . TYR A 1 1762 ? 153.774 149.073 157.103 1.00 118.45 ? 1717 TYR A CE2 1 
ATOM   7977 C CZ  . TYR A 1 1762 ? 153.229 148.872 158.351 1.00 118.00 ? 1717 TYR A CZ  1 
ATOM   7978 O OH  . TYR A 1 1762 ? 151.864 148.925 158.515 1.00 121.39 ? 1717 TYR A OH  1 
ATOM   7979 N N   . ILE A 1 1763 ? 160.265 150.264 158.069 1.00 128.04 ? 1718 ILE A N   1 
ATOM   7980 C CA  . ILE A 1 1763 ? 161.698 150.354 157.809 1.00 130.90 ? 1718 ILE A CA  1 
ATOM   7981 C C   . ILE A 1 1763 ? 162.469 150.393 159.120 1.00 134.25 ? 1718 ILE A C   1 
ATOM   7982 O O   . ILE A 1 1763 ? 163.481 149.701 159.283 1.00 135.54 ? 1718 ILE A O   1 
ATOM   7983 C CB  . ILE A 1 1763 ? 162.012 151.583 156.936 1.00 130.12 ? 1718 ILE A CB  1 
ATOM   7984 C CG1 . ILE A 1 1763 ? 161.483 151.390 155.510 1.00 131.54 ? 1718 ILE A CG1 1 
ATOM   7985 C CG2 . ILE A 1 1763 ? 163.510 151.858 156.925 1.00 135.36 ? 1718 ILE A CG2 1 
ATOM   7986 C CD1 . ILE A 1 1763 ? 162.102 150.226 154.756 1.00 132.78 ? 1718 ILE A CD1 1 
ATOM   7987 N N   . ALA A 1 1764 ? 162.005 151.197 160.077 1.00 134.19 ? 1719 ALA A N   1 
ATOM   7988 C CA  . ALA A 1 1764 ? 162.681 151.271 161.368 1.00 131.25 ? 1719 ALA A CA  1 
ATOM   7989 C C   . ALA A 1 1764 ? 162.695 149.910 162.052 1.00 130.22 ? 1719 ALA A C   1 
ATOM   7990 O O   . ALA A 1 1764 ? 163.732 149.459 162.554 1.00 133.12 ? 1719 ALA A O   1 
ATOM   7991 C CB  . ALA A 1 1764 ? 162.003 152.312 162.257 1.00 128.15 ? 1719 ALA A CB  1 
ATOM   7992 N N   . VAL A 1 1765 ? 161.550 149.230 162.067 1.00 131.33 ? 1720 VAL A N   1 
ATOM   7993 C CA  . VAL A 1 1765 ? 161.467 147.947 162.759 1.00 135.18 ? 1720 VAL A CA  1 
ATOM   7994 C C   . VAL A 1 1765 ? 162.376 146.919 162.094 1.00 134.47 ? 1720 VAL A C   1 
ATOM   7995 O O   . VAL A 1 1765 ? 163.105 146.182 162.769 1.00 136.54 ? 1720 VAL A O   1 
ATOM   7996 C CB  . VAL A 1 1765 ? 160.008 147.461 162.814 1.00 134.03 ? 1720 VAL A CB  1 
ATOM   7997 C CG1 . VAL A 1 1765 ? 159.948 145.984 163.180 1.00 130.67 ? 1720 VAL A CG1 1 
ATOM   7998 C CG2 . VAL A 1 1765 ? 159.219 148.288 163.810 1.00 131.57 ? 1720 VAL A CG2 1 
ATOM   7999 N N   . ILE A 1 1766 ? 162.337 146.844 160.767 1.00 132.13 ? 1721 ILE A N   1 
ATOM   8000 C CA  . ILE A 1 1766 ? 163.102 145.788 160.047 1.00 133.08 ? 1721 ILE A CA  1 
ATOM   8001 C C   . ILE A 1 1766 ? 164.594 146.117 160.092 1.00 141.64 ? 1721 ILE A C   1 
ATOM   8002 O O   . ILE A 1 1766 ? 165.355 145.166 160.000 1.00 147.98 ? 1721 ILE A O   1 
ATOM   8003 C CB  . ILE A 1 1766 ? 162.647 145.649 158.593 1.00 132.22 ? 1721 ILE A CB  1 
ATOM   8004 C CG1 . ILE A 1 1766 ? 162.989 146.922 157.858 1.00 138.31 ? 1721 ILE A CG1 1 
ATOM   8005 C CG2 . ILE A 1 1766 ? 161.172 145.250 158.507 1.00 130.92 ? 1721 ILE A CG2 1 
ATOM   8006 C CD1 . ILE A 1 1766 ? 162.219 147.126 156.591 1.00 140.33 ? 1721 ILE A CD1 1 
ATOM   8007 N N   . LEU A 1 1767 ? 165.006 147.386 160.148 1.00 142.92 ? 1722 LEU A N   1 
ATOM   8008 C CA  . LEU A 1 1767 ? 166.425 147.688 160.298 1.00 144.79 ? 1722 LEU A CA  1 
ATOM   8009 C C   . LEU A 1 1767 ? 166.896 147.389 161.715 1.00 145.18 ? 1722 LEU A C   1 
ATOM   8010 O O   . LEU A 1 1767 ? 168.022 146.918 161.913 1.00 144.20 ? 1722 LEU A O   1 
ATOM   8011 C CB  . LEU A 1 1767 ? 166.716 149.144 159.919 1.00 142.87 ? 1722 LEU A CB  1 
ATOM   8012 C CG  . LEU A 1 1767 ? 166.293 150.282 160.851 1.00 143.47 ? 1722 LEU A CG  1 
ATOM   8013 C CD1 . LEU A 1 1767 ? 167.331 150.543 161.937 1.00 142.18 ? 1722 LEU A CD1 1 
ATOM   8014 C CD2 . LEU A 1 1767 ? 166.045 151.547 160.048 1.00 144.13 ? 1722 LEU A CD2 1 
ATOM   8015 N N   . GLU A 1 1768 ? 166.050 147.646 162.717 1.00 144.26 ? 1723 GLU A N   1 
ATOM   8016 C CA  . GLU A 1 1768 ? 166.413 147.285 164.083 1.00 143.17 ? 1723 GLU A CA  1 
ATOM   8017 C C   . GLU A 1 1768 ? 166.559 145.775 164.226 1.00 145.49 ? 1723 GLU A C   1 
ATOM   8018 O O   . GLU A 1 1768 ? 167.494 145.287 164.871 1.00 149.01 ? 1723 GLU A O   1 
ATOM   8019 C CB  . GLU A 1 1768 ? 165.374 147.822 165.067 1.00 140.67 ? 1723 GLU A CB  1 
ATOM   8020 C CG  . GLU A 1 1768 ? 165.733 147.598 166.531 1.00 143.05 ? 1723 GLU A CG  1 
ATOM   8021 C CD  . GLU A 1 1768 ? 167.178 147.929 166.845 1.00 147.51 ? 1723 GLU A CD  1 
ATOM   8022 O OE1 . GLU A 1 1768 ? 167.554 149.114 166.741 1.00 149.02 ? 1723 GLU A OE1 1 
ATOM   8023 O OE2 . GLU A 1 1768 ? 167.938 147.001 167.193 1.00 149.55 ? 1723 GLU A OE2 1 
ATOM   8024 N N   . ASN A 1 1769 ? 165.600 145.021 163.685 1.00 145.63 ? 1724 ASN A N   1 
ATOM   8025 C CA  . ASN A 1 1769 ? 165.618 143.537 163.794 1.00 146.75 ? 1724 ASN A CA  1 
ATOM   8026 C C   . ASN A 1 1769 ? 166.806 143.012 162.997 1.00 151.18 ? 1724 ASN A C   1 
ATOM   8027 O O   . ASN A 1 1769 ? 167.389 141.989 163.403 1.00 153.15 ? 1724 ASN A O   1 
ATOM   8028 C CB  . ASN A 1 1769 ? 164.322 142.902 163.302 1.00 144.22 ? 1724 ASN A CB  1 
ATOM   8029 C CG  . ASN A 1 1769 ? 163.197 143.025 164.301 1.00 138.81 ? 1724 ASN A CG  1 
ATOM   8030 O OD1 . ASN A 1 1769 ? 163.297 142.512 165.421 1.00 131.55 ? 1724 ASN A OD1 1 
ATOM   8031 N ND2 . ASN A 1 1769 ? 162.116 143.684 163.913 1.00 138.74 ? 1724 ASN A ND2 1 
ATOM   8032 N N   . PHE A 1 1770 ? 167.147 143.690 161.905 1.00 153.24 ? 1725 PHE A N   1 
ATOM   8033 C CA  . PHE A 1 1770 ? 168.277 143.255 161.048 1.00 157.04 ? 1725 PHE A CA  1 
ATOM   8034 C C   . PHE A 1 1770 ? 169.537 143.230 161.894 1.00 159.76 ? 1725 PHE A C   1 
ATOM   8035 O O   . PHE A 1 1770 ? 170.291 142.237 161.810 1.00 162.48 ? 1725 PHE A O   1 
ATOM   8036 C CB  . PHE A 1 1770 ? 168.402 144.191 159.846 1.00 157.65 ? 1725 PHE A CB  1 
ATOM   8037 C CG  . PHE A 1 1770 ? 167.711 143.670 158.597 1.00 164.18 ? 1725 PHE A CG  1 
ATOM   8038 C CD1 . PHE A 1 1770 ? 166.419 143.154 158.645 1.00 161.01 ? 1725 PHE A CD1 1 
ATOM   8039 C CD2 . PHE A 1 1770 ? 168.379 143.672 157.381 1.00 166.07 ? 1725 PHE A CD2 1 
ATOM   8040 C CE1 . PHE A 1 1770 ? 165.820 142.664 157.497 1.00 163.74 ? 1725 PHE A CE1 1 
ATOM   8041 C CE2 . PHE A 1 1770 ? 167.773 143.179 156.242 1.00 162.81 ? 1725 PHE A CE2 1 
ATOM   8042 C CZ  . PHE A 1 1770 ? 166.502 142.666 156.308 1.00 164.41 ? 1725 PHE A CZ  1 
ATOM   8043 N N   . ASN A 1 1771 ? 169.764 144.280 162.688 1.00 158.89 ? 1726 ASN A N   1 
ATOM   8044 C CA  . ASN A 1 1771 ? 170.966 144.364 163.563 1.00 159.57 ? 1726 ASN A CA  1 
ATOM   8045 C C   . ASN A 1 1771 ? 171.340 142.950 164.022 1.00 153.91 ? 1726 ASN A C   1 
ATOM   8046 O O   . ASN A 1 1771 ? 172.476 142.532 163.711 1.00 150.72 ? 1726 ASN A O   1 
ATOM   8047 C CB  . ASN A 1 1771 ? 170.752 145.301 164.748 1.00 156.29 ? 1726 ASN A CB  1 
ATOM   8048 C CG  . ASN A 1 1771 ? 170.510 146.731 164.328 1.00 156.02 ? 1726 ASN A CG  1 
ATOM   8049 O OD1 . ASN A 1 1771 ? 170.577 147.054 163.137 1.00 158.80 ? 1726 ASN A OD1 1 
ATOM   8050 N ND2 . ASN A 1 1771 ? 170.238 147.602 165.288 1.00 152.48 ? 1726 ASN A ND2 1 
HETATM 8051 C C1  . NAG B 2 .    ? 120.178 146.393 179.170 1.00 30.00  ? 1    NAG B C1  1 
HETATM 8052 C C2  . NAG B 2 .    ? 120.096 144.912 179.528 1.00 30.00  ? 1    NAG B C2  1 
HETATM 8053 C C3  . NAG B 2 .    ? 118.640 144.502 179.698 1.00 30.00  ? 1    NAG B C3  1 
HETATM 8054 C C4  . NAG B 2 .    ? 117.986 145.383 180.753 1.00 30.00  ? 1    NAG B C4  1 
HETATM 8055 C C5  . NAG B 2 .    ? 118.137 146.846 180.343 1.00 30.00  ? 1    NAG B C5  1 
HETATM 8056 C C6  . NAG B 2 .    ? 117.583 147.804 181.371 1.00 30.00  ? 1    NAG B C6  1 
HETATM 8057 C C7  . NAG B 2 .    ? 121.936 143.563 178.693 1.00 30.00  ? 1    NAG B C7  1 
HETATM 8058 C C8  . NAG B 2 .    ? 122.360 142.558 177.669 1.00 30.00  ? 1    NAG B C8  1 
HETATM 8059 N N2  . NAG B 2 .    ? 120.741 144.119 178.506 1.00 30.00  ? 1    NAG B N2  1 
HETATM 8060 O O3  . NAG B 2 .    ? 118.589 143.128 180.053 1.00 30.00  ? 1    NAG B O3  1 
HETATM 8061 O O4  . NAG B 2 .    ? 116.602 145.078 180.909 1.00 30.00  ? 1    NAG B O4  1 
HETATM 8062 O O5  . NAG B 2 .    ? 119.532 147.169 180.166 1.00 30.00  ? 1    NAG B O5  1 
HETATM 8063 O O6  . NAG B 2 .    ? 118.202 147.615 182.641 1.00 30.00  ? 1    NAG B O6  1 
HETATM 8064 O O7  . NAG B 2 .    ? 122.651 143.871 179.640 1.00 30.00  ? 1    NAG B O7  1 
HETATM 8065 C C1  . NAG B 2 .    ? 116.275 144.193 181.935 1.00 30.00  ? 2    NAG B C1  1 
HETATM 8066 C C2  . NAG B 2 .    ? 114.769 144.190 182.191 1.00 30.00  ? 2    NAG B C2  1 
HETATM 8067 C C3  . NAG B 2 .    ? 114.456 143.249 183.347 1.00 30.00  ? 2    NAG B C3  1 
HETATM 8068 C C4  . NAG B 2 .    ? 114.998 141.857 183.050 1.00 30.00  ? 2    NAG B C4  1 
HETATM 8069 C C5  . NAG B 2 .    ? 116.493 141.954 182.764 1.00 30.00  ? 2    NAG B C5  1 
HETATM 8070 C C6  . NAG B 2 .    ? 117.093 140.631 182.347 1.00 30.00  ? 2    NAG B C6  1 
HETATM 8071 C C7  . NAG B 2 .    ? 113.467 146.164 181.616 1.00 30.00  ? 2    NAG B C7  1 
HETATM 8072 C C8  . NAG B 2 .    ? 113.060 147.548 182.019 1.00 30.00  ? 2    NAG B C8  1 
HETATM 8073 N N2  . NAG B 2 .    ? 114.264 145.518 182.465 1.00 30.00  ? 2    NAG B N2  1 
HETATM 8074 O O3  . NAG B 2 .    ? 113.051 143.234 183.552 1.00 30.00  ? 2    NAG B O3  1 
HETATM 8075 O O4  . NAG B 2 .    ? 114.830 140.991 184.170 1.00 30.00  ? 2    NAG B O4  1 
HETATM 8076 O O5  . NAG B 2 .    ? 116.739 142.876 181.683 1.00 30.00  ? 2    NAG B O5  1 
HETATM 8077 O O6  . NAG B 2 .    ? 116.500 140.156 181.141 1.00 30.00  ? 2    NAG B O6  1 
HETATM 8078 O O7  . NAG B 2 .    ? 113.088 145.652 180.567 1.00 30.00  ? 2    NAG B O7  1 
HETATM 8079 C C1  . BMA B 2 .    ? 113.662 140.256 184.365 1.00 30.00  ? 3    BMA B C1  1 
HETATM 8080 C C2  . BMA B 2 .    ? 113.897 139.328 185.536 1.00 30.00  ? 3    BMA B C2  1 
HETATM 8081 C C3  . BMA B 2 .    ? 112.660 138.507 185.821 1.00 30.00  ? 3    BMA B C3  1 
HETATM 8082 C C4  . BMA B 2 .    ? 111.476 139.428 186.049 1.00 30.00  ? 3    BMA B C4  1 
HETATM 8083 C C5  . BMA B 2 .    ? 111.299 140.359 184.854 1.00 30.00  ? 3    BMA B C5  1 
HETATM 8084 C C6  . BMA B 2 .    ? 110.214 141.389 185.067 1.00 30.00  ? 3    BMA B C6  1 
HETATM 8085 O O2  . BMA B 2 .    ? 114.290 140.077 186.682 1.00 30.00  ? 3    BMA B O2  1 
HETATM 8086 O O3  . BMA B 2 .    ? 112.880 137.693 186.970 1.00 30.00  ? 3    BMA B O3  1 
HETATM 8087 O O4  . BMA B 2 .    ? 110.288 138.662 186.221 1.00 30.00  ? 3    BMA B O4  1 
HETATM 8088 O O5  . BMA B 2 .    ? 112.523 141.087 184.615 1.00 30.00  ? 3    BMA B O5  1 
HETATM 8089 O O6  . BMA B 2 .    ? 110.068 142.227 183.923 1.00 30.00  ? 3    BMA B O6  1 
HETATM 8090 C C1  . NAG C 2 .    ? 118.781 127.605 153.620 1.00 30.00  ? 1    NAG C C1  1 
HETATM 8091 C C2  . NAG C 2 .    ? 119.318 126.256 154.098 1.00 30.00  ? 1    NAG C C2  1 
HETATM 8092 C C3  . NAG C 2 .    ? 118.227 125.206 153.936 1.00 30.00  ? 1    NAG C C3  1 
HETATM 8093 C C4  . NAG C 2 .    ? 116.982 125.634 154.695 1.00 30.00  ? 1    NAG C C4  1 
HETATM 8094 C C5  . NAG C 2 .    ? 116.532 127.003 154.194 1.00 30.00  ? 1    NAG C C5  1 
HETATM 8095 C C6  . NAG C 2 .    ? 115.363 127.564 154.968 1.00 30.00  ? 1    NAG C C6  1 
HETATM 8096 C C7  . NAG C 2 .    ? 121.689 125.706 154.041 1.00 30.00  ? 1    NAG C C7  1 
HETATM 8097 C C8  . NAG C 2 .    ? 121.694 126.072 155.493 1.00 30.00  ? 1    NAG C C8  1 
HETATM 8098 N N2  . NAG C 2 .    ? 120.519 125.828 153.414 1.00 30.00  ? 1    NAG C N2  1 
HETATM 8099 O O3  . NAG C 2 .    ? 118.703 123.950 154.399 1.00 30.00  ? 1    NAG C O3  1 
HETATM 8100 O O4  . NAG C 2 .    ? 115.956 124.677 154.450 1.00 30.00  ? 1    NAG C O4  1 
HETATM 8101 O O5  . NAG C 2 .    ? 117.608 127.951 154.339 1.00 30.00  ? 1    NAG C O5  1 
HETATM 8102 O O6  . NAG C 2 .    ? 115.703 127.750 156.339 1.00 30.00  ? 1    NAG C O6  1 
HETATM 8103 O O7  . NAG C 2 .    ? 122.694 125.302 153.465 1.00 30.00  ? 1    NAG C O7  1 
HETATM 8104 C C1  . NAG C 2 .    ? 115.233 124.196 155.538 1.00 30.00  ? 2    NAG C C1  1 
HETATM 8105 C C2  . NAG C 2 .    ? 114.251 123.171 154.976 1.00 30.00  ? 2    NAG C C2  1 
HETATM 8106 C C3  . NAG C 2 .    ? 113.518 122.485 156.122 1.00 30.00  ? 2    NAG C C3  1 
HETATM 8107 C C4  . NAG C 2 .    ? 114.519 121.876 157.093 1.00 30.00  ? 2    NAG C C4  1 
HETATM 8108 C C5  . NAG C 2 .    ? 115.487 122.952 157.577 1.00 30.00  ? 2    NAG C C5  1 
HETATM 8109 C C6  . NAG C 2 .    ? 116.590 122.395 158.444 1.00 30.00  ? 2    NAG C C6  1 
HETATM 8110 C C7  . NAG C 2 .    ? 113.348 123.592 152.745 1.00 30.00  ? 2    NAG C C7  1 
HETATM 8111 C C8  . NAG C 2 .    ? 112.319 124.329 151.945 1.00 30.00  ? 2    NAG C C8  1 
HETATM 8112 N N2  . NAG C 2 .    ? 113.317 123.794 154.063 1.00 30.00  ? 2    NAG C N2  1 
HETATM 8113 O O3  . NAG C 2 .    ? 112.643 121.495 155.599 1.00 30.00  ? 2    NAG C O3  1 
HETATM 8114 O O4  . NAG C 2 .    ? 113.821 121.339 158.213 1.00 30.00  ? 2    NAG C O4  1 
HETATM 8115 O O5  . NAG C 2 .    ? 116.130 123.588 156.454 1.00 30.00  ? 2    NAG C O5  1 
HETATM 8116 O O6  . NAG C 2 .    ? 117.359 121.427 157.733 1.00 30.00  ? 2    NAG C O6  1 
HETATM 8117 O O7  . NAG C 2 .    ? 114.174 122.852 152.222 1.00 30.00  ? 2    NAG C O7  1 
HETATM 8118 C C1  . BMA C 2 .    ? 113.761 119.952 158.325 1.00 30.00  ? 3    BMA C C1  1 
HETATM 8119 C C2  . BMA C 2 .    ? 112.824 119.601 159.459 1.00 30.00  ? 3    BMA C C2  1 
HETATM 8120 C C3  . BMA C 2 .    ? 112.690 118.100 159.587 1.00 30.00  ? 3    BMA C C3  1 
HETATM 8121 C C4  . BMA C 2 .    ? 112.240 117.510 158.263 1.00 30.00  ? 3    BMA C C4  1 
HETATM 8122 C C5  . BMA C 2 .    ? 113.202 117.918 157.152 1.00 30.00  ? 3    BMA C C5  1 
HETATM 8123 C C6  . BMA C 2 .    ? 112.750 117.467 155.783 1.00 30.00  ? 3    BMA C C6  1 
HETATM 8124 O O2  . BMA C 2 .    ? 111.557 120.219 159.254 1.00 30.00  ? 3    BMA C O2  1 
HETATM 8125 O O3  . BMA C 2 .    ? 111.748 117.788 160.611 1.00 30.00  ? 3    BMA C O3  1 
HETATM 8126 O O4  . BMA C 2 .    ? 112.207 116.088 158.346 1.00 30.00  ? 3    BMA C O4  1 
HETATM 8127 O O5  . BMA C 2 .    ? 113.311 119.356 157.104 1.00 30.00  ? 3    BMA C O5  1 
HETATM 8128 O O6  . BMA C 2 .    ? 113.694 117.838 154.781 1.00 30.00  ? 3    BMA C O6  1 
HETATM 8129 C C1  . NAG D 3 .    ? 108.904 150.204 144.284 1.00 30.00  ? 1    NAG D C1  1 
HETATM 8130 C C2  . NAG D 3 .    ? 108.245 148.832 144.393 1.00 30.00  ? 1    NAG D C2  1 
HETATM 8131 C C3  . NAG D 3 .    ? 106.753 149.002 144.643 1.00 30.00  ? 1    NAG D C3  1 
HETATM 8132 C C4  . NAG D 3 .    ? 106.521 149.854 145.885 1.00 30.00  ? 1    NAG D C4  1 
HETATM 8133 C C5  . NAG D 3 .    ? 107.242 151.190 145.709 1.00 30.00  ? 1    NAG D C5  1 
HETATM 8134 C C6  . NAG D 3 .    ? 107.155 152.092 146.918 1.00 30.00  ? 1    NAG D C6  1 
HETATM 8135 C C7  . NAG D 3 .    ? 109.317 147.032 143.122 1.00 30.00  ? 1    NAG D C7  1 
HETATM 8136 C C8  . NAG D 3 .    ? 109.311 146.264 141.836 1.00 30.00  ? 1    NAG D C8  1 
HETATM 8137 N N2  . NAG D 3 .    ? 108.476 148.064 143.189 1.00 30.00  ? 1    NAG D N2  1 
HETATM 8138 O O3  . NAG D 3 .    ? 106.175 147.712 144.778 1.00 30.00  ? 1    NAG D O3  1 
HETATM 8139 O O4  . NAG D 3 .    ? 105.125 150.090 146.070 1.00 30.00  ? 1    NAG D O4  1 
HETATM 8140 O O5  . NAG D 3 .    ? 108.644 150.971 145.450 1.00 30.00  ? 1    NAG D O5  1 
HETATM 8141 O O6  . NAG D 3 .    ? 107.603 151.425 148.092 1.00 30.00  ? 1    NAG D O6  1 
HETATM 8142 O O7  . NAG D 3 .    ? 110.060 146.737 144.052 1.00 30.00  ? 1    NAG D O7  1 
HETATM 8143 C C1  . NAG D 3 .    ? 104.502 149.701 147.257 1.00 30.00  ? 2    NAG D C1  1 
HETATM 8144 C C2  . NAG D 3 .    ? 104.499 148.175 147.365 1.00 30.00  ? 2    NAG D C2  1 
HETATM 8145 C C3  . NAG D 3 .    ? 103.892 147.758 148.700 1.00 30.00  ? 2    NAG D C3  1 
HETATM 8146 C C4  . NAG D 3 .    ? 104.627 148.428 149.851 1.00 30.00  ? 2    NAG D C4  1 
HETATM 8147 C C5  . NAG D 3 .    ? 104.617 149.940 149.651 1.00 30.00  ? 2    NAG D C5  1 
HETATM 8148 C C6  . NAG D 3 .    ? 105.432 150.673 150.692 1.00 30.00  ? 2    NAG D C6  1 
HETATM 8149 C C7  . NAG D 3 .    ? 102.905 148.027 145.456 1.00 30.00  ? 2    NAG D C7  1 
HETATM 8150 C C8  . NAG D 3 .    ? 102.997 147.557 144.037 1.00 30.00  ? 2    NAG D C8  1 
HETATM 8151 N N2  . NAG D 3 .    ? 103.783 147.488 146.308 1.00 30.00  ? 2    NAG D N2  1 
HETATM 8152 O O3  . NAG D 3 .    ? 103.944 146.344 148.820 1.00 30.00  ? 2    NAG D O3  1 
HETATM 8153 O O4  . NAG D 3 .    ? 103.964 148.119 151.074 1.00 30.00  ? 2    NAG D O4  1 
HETATM 8154 O O5  . NAG D 3 .    ? 105.175 150.280 148.365 1.00 30.00  ? 2    NAG D O5  1 
HETATM 8155 O O6  . NAG D 3 .    ? 105.338 152.085 150.521 1.00 30.00  ? 2    NAG D O6  1 
HETATM 8156 O O7  . NAG D 3 .    ? 102.055 148.836 145.816 1.00 30.00  ? 2    NAG D O7  1 
HETATM 8157 C C1  . NAG E 2 .    ? 112.912 150.771 126.562 1.00 30.00  ? 1    NAG E C1  1 
HETATM 8158 C C2  . NAG E 2 .    ? 112.537 151.487 125.264 1.00 30.00  ? 1    NAG E C2  1 
HETATM 8159 C C3  . NAG E 2 .    ? 111.150 151.030 124.824 1.00 30.00  ? 1    NAG E C3  1 
HETATM 8160 C C4  . NAG E 2 .    ? 111.131 149.516 124.673 1.00 30.00  ? 1    NAG E C4  1 
HETATM 8161 C C5  . NAG E 2 .    ? 111.555 148.878 125.991 1.00 30.00  ? 1    NAG E C5  1 
HETATM 8162 C C6  . NAG E 2 .    ? 111.674 147.376 125.898 1.00 30.00  ? 1    NAG E C6  1 
HETATM 8163 C C7  . NAG E 2 .    ? 113.473 153.653 124.695 1.00 30.00  ? 1    NAG E C7  1 
HETATM 8164 C C8  . NAG E 2 .    ? 113.095 155.070 124.392 1.00 30.00  ? 1    NAG E C8  1 
HETATM 8165 N N2  . NAG E 2 .    ? 112.565 152.931 125.352 1.00 30.00  ? 1    NAG E N2  1 
HETATM 8166 O O3  . NAG E 2 .    ? 110.813 151.683 123.608 1.00 30.00  ? 1    NAG E O3  1 
HETATM 8167 O O4  . NAG E 2 .    ? 109.821 149.038 124.383 1.00 30.00  ? 1    NAG E O4  1 
HETATM 8168 O O5  . NAG E 2 .    ? 112.853 149.367 126.374 1.00 30.00  ? 1    NAG E O5  1 
HETATM 8169 O O6  . NAG E 2 .    ? 112.672 147.006 124.952 1.00 30.00  ? 1    NAG E O6  1 
HETATM 8170 O O7  . NAG E 2 .    ? 114.547 153.177 124.343 1.00 30.00  ? 1    NAG E O7  1 
HETATM 8171 C C1  . NAG E 2 .    ? 109.348 148.995 123.074 1.00 30.00  ? 2    NAG E C1  1 
HETATM 8172 C C2  . NAG E 2 .    ? 108.318 147.868 123.053 1.00 30.00  ? 2    NAG E C2  1 
HETATM 8173 C C3  . NAG E 2 .    ? 107.710 147.769 121.659 1.00 30.00  ? 2    NAG E C3  1 
HETATM 8174 C C4  . NAG E 2 .    ? 107.122 149.114 121.252 1.00 30.00  ? 2    NAG E C4  1 
HETATM 8175 C C5  . NAG E 2 .    ? 108.203 150.187 121.344 1.00 30.00  ? 2    NAG E C5  1 
HETATM 8176 C C6  . NAG E 2 .    ? 107.673 151.573 121.061 1.00 30.00  ? 2    NAG E C6  1 
HETATM 8177 C C7  . NAG E 2 .    ? 108.293 145.520 123.812 1.00 30.00  ? 2    NAG E C7  1 
HETATM 8178 C C8  . NAG E 2 .    ? 109.140 144.305 124.027 1.00 30.00  ? 2    NAG E C8  1 
HETATM 8179 N N2  . NAG E 2 .    ? 108.946 146.631 123.470 1.00 30.00  ? 2    NAG E N2  1 
HETATM 8180 O O3  . NAG E 2 .    ? 106.724 146.746 121.642 1.00 30.00  ? 2    NAG E O3  1 
HETATM 8181 O O4  . NAG E 2 .    ? 106.658 149.061 119.905 1.00 30.00  ? 2    NAG E O4  1 
HETATM 8182 O O5  . NAG E 2 .    ? 108.766 150.224 122.671 1.00 30.00  ? 2    NAG E O5  1 
HETATM 8183 O O6  . NAG E 2 .    ? 106.658 151.933 121.994 1.00 30.00  ? 2    NAG E O6  1 
HETATM 8184 O O7  . NAG E 2 .    ? 107.074 145.498 123.951 1.00 30.00  ? 2    NAG E O7  1 
HETATM 8185 C C1  . BMA E 2 .    ? 105.337 148.722 119.617 1.00 30.00  ? 3    BMA E C1  1 
HETATM 8186 C C2  . BMA E 2 .    ? 105.178 148.722 118.115 1.00 30.00  ? 3    BMA E C2  1 
HETATM 8187 C C3  . BMA E 2 .    ? 103.766 148.343 117.732 1.00 30.00  ? 3    BMA E C3  1 
HETATM 8188 C C4  . BMA E 2 .    ? 103.411 147.001 118.345 1.00 30.00  ? 3    BMA E C4  1 
HETATM 8189 C C5  . BMA E 2 .    ? 103.616 147.045 119.855 1.00 30.00  ? 3    BMA E C5  1 
HETATM 8190 C C6  . BMA E 2 .    ? 103.409 145.702 120.514 1.00 30.00  ? 3    BMA E C6  1 
HETATM 8191 O O2  . BMA E 2 .    ? 106.125 147.837 117.524 1.00 30.00  ? 3    BMA E O2  1 
HETATM 8192 O O3  . BMA E 2 .    ? 103.655 148.280 116.311 1.00 30.00  ? 3    BMA E O3  1 
HETATM 8193 O O4  . BMA E 2 .    ? 102.050 146.685 118.072 1.00 30.00  ? 3    BMA E O4  1 
HETATM 8194 O O5  . BMA E 2 .    ? 104.968 147.446 120.151 1.00 30.00  ? 3    BMA E O5  1 
HETATM 8195 O O6  . BMA E 2 .    ? 104.349 144.745 120.032 1.00 30.00  ? 3    BMA E O6  1 
HETATM 8196 C C1  . NAG F 2 .    ? 109.706 159.956 139.212 1.00 30.00  ? 1    NAG F C1  1 
HETATM 8197 C C2  . NAG F 2 .    ? 110.991 160.641 138.745 1.00 30.00  ? 1    NAG F C2  1 
HETATM 8198 C C3  . NAG F 2 .    ? 111.654 161.341 139.922 1.00 30.00  ? 1    NAG F C3  1 
HETATM 8199 C C4  . NAG F 2 .    ? 110.680 162.325 140.551 1.00 30.00  ? 1    NAG F C4  1 
HETATM 8200 C C5  . NAG F 2 .    ? 109.416 161.579 140.961 1.00 30.00  ? 1    NAG F C5  1 
HETATM 8201 C C6  . NAG F 2 .    ? 108.351 162.497 141.510 1.00 30.00  ? 1    NAG F C6  1 
HETATM 8202 C C7  . NAG F 2 .    ? 112.332 159.787 136.890 1.00 30.00  ? 1    NAG F C7  1 
HETATM 8203 C C8  . NAG F 2 .    ? 113.188 158.659 136.404 1.00 30.00  ? 1    NAG F C8  1 
HETATM 8204 N N2  . NAG F 2 .    ? 111.946 159.723 138.163 1.00 30.00  ? 1    NAG F N2  1 
HETATM 8205 O O3  . NAG F 2 .    ? 112.821 161.988 139.440 1.00 30.00  ? 1    NAG F O3  1 
HETATM 8206 O O4  . NAG F 2 .    ? 111.226 162.955 141.707 1.00 30.00  ? 1    NAG F O4  1 
HETATM 8207 O O5  . NAG F 2 .    ? 108.849 160.912 139.817 1.00 30.00  ? 1    NAG F O5  1 
HETATM 8208 O O6  . NAG F 2 .    ? 108.023 163.512 140.568 1.00 30.00  ? 1    NAG F O6  1 
HETATM 8209 O O7  . NAG F 2 .    ? 112.019 160.726 136.166 1.00 30.00  ? 1    NAG F O7  1 
HETATM 8210 C C1  . NAG F 2 .    ? 112.027 164.076 141.511 1.00 30.00  ? 2    NAG F C1  1 
HETATM 8211 C C2  . NAG F 2 .    ? 112.049 164.899 142.796 1.00 30.00  ? 2    NAG F C2  1 
HETATM 8212 C C3  . NAG F 2 .    ? 112.912 166.136 142.588 1.00 30.00  ? 2    NAG F C3  1 
HETATM 8213 C C4  . NAG F 2 .    ? 114.306 165.730 142.129 1.00 30.00  ? 2    NAG F C4  1 
HETATM 8214 C C5  . NAG F 2 .    ? 114.191 164.876 140.869 1.00 30.00  ? 2    NAG F C5  1 
HETATM 8215 C C6  . NAG F 2 .    ? 115.521 164.327 140.412 1.00 30.00  ? 2    NAG F C6  1 
HETATM 8216 C C7  . NAG F 2 .    ? 110.122 164.740 144.281 1.00 30.00  ? 2    NAG F C7  1 
HETATM 8217 C C8  . NAG F 2 .    ? 108.701 165.149 144.517 1.00 30.00  ? 2    NAG F C8  1 
HETATM 8218 N N2  . NAG F 2 .    ? 110.711 165.264 143.207 1.00 30.00  ? 2    NAG F N2  1 
HETATM 8219 O O3  . NAG F 2 .    ? 112.944 166.867 143.805 1.00 30.00  ? 2    NAG F O3  1 
HETATM 8220 O O4  . NAG F 2 .    ? 115.090 166.875 141.803 1.00 30.00  ? 2    NAG F O4  1 
HETATM 8221 O O5  . NAG F 2 .    ? 113.344 163.736 141.109 1.00 30.00  ? 2    NAG F O5  1 
HETATM 8222 O O6  . NAG F 2 .    ? 116.035 163.389 141.353 1.00 30.00  ? 2    NAG F O6  1 
HETATM 8223 O O7  . NAG F 2 .    ? 110.711 163.966 145.029 1.00 30.00  ? 2    NAG F O7  1 
HETATM 8224 C C1  . BMA F 2 .    ? 115.800 167.562 142.786 1.00 30.00  ? 3    BMA F C1  1 
HETATM 8225 C C2  . BMA F 2 .    ? 116.673 168.597 142.121 1.00 30.00  ? 3    BMA F C2  1 
HETATM 8226 C C3  . BMA F 2 .    ? 117.467 169.360 143.156 1.00 30.00  ? 3    BMA F C3  1 
HETATM 8227 C C4  . BMA F 2 .    ? 116.523 169.976 144.171 1.00 30.00  ? 3    BMA F C4  1 
HETATM 8228 C C5  . BMA F 2 .    ? 115.646 168.894 144.791 1.00 30.00  ? 3    BMA F C5  1 
HETATM 8229 C C6  . BMA F 2 .    ? 114.594 169.447 145.725 1.00 30.00  ? 3    BMA F C6  1 
HETATM 8230 O O2  . BMA F 2 .    ? 115.871 169.477 141.340 1.00 30.00  ? 3    BMA F O2  1 
HETATM 8231 O O3  . BMA F 2 .    ? 118.233 170.378 142.516 1.00 30.00  ? 3    BMA F O3  1 
HETATM 8232 O O4  . BMA F 2 .    ? 117.267 170.620 145.201 1.00 30.00  ? 3    BMA F O4  1 
HETATM 8233 O O5  . BMA F 2 .    ? 114.946 168.184 143.751 1.00 30.00  ? 3    BMA F O5  1 
HETATM 8234 O O6  . BMA F 2 .    ? 113.740 168.415 146.216 1.00 30.00  ? 3    BMA F O6  1 
HETATM 8235 C C1  . CLR G 4 .    ? 162.904 162.432 134.012 1.00 20.00  ? 2001 CLR A C1  1 
HETATM 8236 C C2  . CLR G 4 .    ? 164.428 162.396 134.143 1.00 20.00  ? 2001 CLR A C2  1 
HETATM 8237 C C3  . CLR G 4 .    ? 165.075 161.881 132.883 1.00 20.00  ? 2001 CLR A C3  1 
HETATM 8238 C C4  . CLR G 4 .    ? 164.663 162.754 131.715 1.00 20.00  ? 2001 CLR A C4  1 
HETATM 8239 C C5  . CLR G 4 .    ? 163.159 162.797 131.566 1.00 20.00  ? 2001 CLR A C5  1 
HETATM 8240 C C6  . CLR G 4 .    ? 162.578 162.443 130.430 1.00 20.00  ? 2001 CLR A C6  1 
HETATM 8241 C C7  . CLR G 4 .    ? 161.111 162.515 130.156 1.00 20.00  ? 2001 CLR A C7  1 
HETATM 8242 C C8  . CLR G 4 .    ? 160.360 163.317 131.212 1.00 20.00  ? 2001 CLR A C8  1 
HETATM 8243 C C9  . CLR G 4 .    ? 160.869 162.949 132.618 1.00 20.00  ? 2001 CLR A C9  1 
HETATM 8244 C C10 . CLR G 4 .    ? 162.385 163.243 132.802 1.00 20.00  ? 2001 CLR A C10 1 
HETATM 8245 C C11 . CLR G 4 .    ? 159.999 163.567 133.725 1.00 20.00  ? 2001 CLR A C11 1 
HETATM 8246 C C12 . CLR G 4 .    ? 158.499 163.320 133.537 1.00 20.00  ? 2001 CLR A C12 1 
HETATM 8247 C C13 . CLR G 4 .    ? 158.013 163.785 132.165 1.00 20.00  ? 2001 CLR A C13 1 
HETATM 8248 C C14 . CLR G 4 .    ? 158.868 163.037 131.126 1.00 20.00  ? 2001 CLR A C14 1 
HETATM 8249 C C15 . CLR G 4 .    ? 158.153 163.258 129.796 1.00 20.00  ? 2001 CLR A C15 1 
HETATM 8250 C C16 . CLR G 4 .    ? 156.675 163.459 130.184 1.00 20.00  ? 2001 CLR A C16 1 
HETATM 8251 C C17 . CLR G 4 .    ? 156.603 163.296 131.726 1.00 20.00  ? 2001 CLR A C17 1 
HETATM 8252 C C18 . CLR G 4 .    ? 158.125 165.315 132.045 1.00 20.00  ? 2001 CLR A C18 1 
HETATM 8253 C C19 . CLR G 4 .    ? 162.668 164.740 133.023 1.00 20.00  ? 2001 CLR A C19 1 
HETATM 8254 C C20 . CLR G 4 .    ? 155.354 163.910 132.392 1.00 20.00  ? 2001 CLR A C20 1 
HETATM 8255 C C21 . CLR G 4 .    ? 154.868 163.068 133.568 1.00 20.00  ? 2001 CLR A C21 1 
HETATM 8256 C C22 . CLR G 4 .    ? 154.207 164.149 131.395 1.00 20.00  ? 2001 CLR A C22 1 
HETATM 8257 C C23 . CLR G 4 .    ? 153.569 162.918 130.800 1.00 20.00  ? 2001 CLR A C23 1 
HETATM 8258 C C24 . CLR G 4 .    ? 152.804 163.217 129.539 1.00 20.00  ? 2001 CLR A C24 1 
HETATM 8259 C C25 . CLR G 4 .    ? 151.613 162.308 129.260 1.00 20.00  ? 2001 CLR A C25 1 
HETATM 8260 C C26 . CLR G 4 .    ? 150.875 162.747 128.008 1.00 20.00  ? 2001 CLR A C26 1 
HETATM 8261 C C27 . CLR G 4 .    ? 152.045 160.856 129.139 1.00 20.00  ? 2001 CLR A C27 1 
HETATM 8262 O O1  . CLR G 4 .    ? 166.502 161.882 133.022 1.00 20.00  ? 2001 CLR A O1  1 
HETATM 8263 C C1  . CLR H 4 .    ? 153.466 143.775 121.913 1.00 20.00  ? 2002 CLR A C1  1 
HETATM 8264 C C2  . CLR H 4 .    ? 154.872 143.557 121.350 1.00 20.00  ? 2002 CLR A C2  1 
HETATM 8265 C C3  . CLR H 4 .    ? 155.927 143.816 122.394 1.00 20.00  ? 2002 CLR A C3  1 
HETATM 8266 C C4  . CLR H 4 .    ? 155.689 142.923 123.593 1.00 20.00  ? 2002 CLR A C4  1 
HETATM 8267 C C5  . CLR H 4 .    ? 154.299 143.114 124.160 1.00 20.00  ? 2002 CLR A C5  1 
HETATM 8268 C C6  . CLR H 4 .    ? 154.133 143.438 125.431 1.00 20.00  ? 2002 CLR A C6  1 
HETATM 8269 C C7  . CLR H 4 .    ? 152.818 143.693 126.092 1.00 20.00  ? 2002 CLR A C7  1 
HETATM 8270 C C8  . CLR H 4 .    ? 151.628 143.196 125.287 1.00 20.00  ? 2002 CLR A C8  1 
HETATM 8271 C C9  . CLR H 4 .    ? 151.822 143.490 123.789 1.00 20.00  ? 2002 CLR A C9  1 
HETATM 8272 C C10 . CLR H 4 .    ? 153.146 142.945 123.178 1.00 20.00  ? 2002 CLR A C10 1 
HETATM 8273 C C11 . CLR H 4 .    ? 150.576 143.054 123.008 1.00 20.00  ? 2002 CLR A C11 1 
HETATM 8274 C C12 . CLR H 4 .    ? 149.304 143.730 123.523 1.00 20.00  ? 2002 CLR A C12 1 
HETATM 8275 C C13 . CLR H 4 .    ? 149.070 143.498 125.013 1.00 20.00  ? 2002 CLR A C13 1 
HETATM 8276 C C14 . CLR H 4 .    ? 150.361 143.907 125.744 1.00 20.00  ? 2002 CLR A C14 1 
HETATM 8277 C C15 . CLR H 4 .    ? 149.959 143.880 127.217 1.00 20.00  ? 2002 CLR A C15 1 
HETATM 8278 C C16 . CLR H 4 .    ? 148.493 144.370 127.197 1.00 20.00  ? 2002 CLR A C16 1 
HETATM 8279 C C17 . CLR H 4 .    ? 148.097 144.499 125.699 1.00 20.00  ? 2002 CLR A C17 1 
HETATM 8280 C C18 . CLR H 4 .    ? 148.668 142.036 125.276 1.00 20.00  ? 2002 CLR A C18 1 
HETATM 8281 C C19 . CLR H 4 .    ? 153.050 141.454 122.806 1.00 20.00  ? 2002 CLR A C19 1 
HETATM 8282 C C20 . CLR H 4 .    ? 146.580 144.432 125.413 1.00 20.00  ? 2002 CLR A C20 1 
HETATM 8283 C C21 . CLR H 4 .    ? 145.910 145.794 125.568 1.00 20.00  ? 2002 CLR A C21 1 
HETATM 8284 C C22 . CLR H 4 .    ? 145.855 143.383 126.274 1.00 20.00  ? 2002 CLR A C22 1 
HETATM 8285 C C23 . CLR H 4 .    ? 144.686 142.702 125.603 1.00 20.00  ? 2002 CLR A C23 1 
HETATM 8286 C C24 . CLR H 4 .    ? 143.382 143.454 125.744 1.00 20.00  ? 2002 CLR A C24 1 
HETATM 8287 C C25 . CLR H 4 .    ? 142.534 143.585 124.478 1.00 20.00  ? 2002 CLR A C25 1 
HETATM 8288 C C26 . CLR H 4 .    ? 143.259 144.371 123.399 1.00 20.00  ? 2002 CLR A C26 1 
HETATM 8289 C C27 . CLR H 4 .    ? 142.112 142.224 123.951 1.00 20.00  ? 2002 CLR A C27 1 
HETATM 8290 O O1  . CLR H 4 .    ? 157.224 143.561 121.842 1.00 20.00  ? 2002 CLR A O1  1 
HETATM 8291 C C1  . CLR I 4 .    ? 164.489 178.803 150.445 1.00 20.00  ? 2003 CLR A C1  1 
HETATM 8292 C C2  . CLR I 4 .    ? 165.518 178.853 151.574 1.00 20.00  ? 2003 CLR A C2  1 
HETATM 8293 C C3  . CLR I 4 .    ? 166.369 177.606 151.614 1.00 20.00  ? 2003 CLR A C3  1 
HETATM 8294 C C4  . CLR I 4 .    ? 165.502 176.361 151.587 1.00 20.00  ? 2003 CLR A C4  1 
HETATM 8295 C C5  . CLR I 4 .    ? 164.025 176.683 151.639 1.00 20.00  ? 2003 CLR A C5  1 
HETATM 8296 C C6  . CLR I 4 .    ? 163.255 176.188 152.594 1.00 20.00  ? 2003 CLR A C6  1 
HETATM 8297 C C7  . CLR I 4 .    ? 161.766 176.315 152.656 1.00 20.00  ? 2003 CLR A C7  1 
HETATM 8298 C C8  . CLR I 4 .    ? 161.162 177.037 151.455 1.00 20.00  ? 2003 CLR A C8  1 
HETATM 8299 C C9  . CLR I 4 .    ? 162.105 178.151 150.969 1.00 20.00  ? 2003 CLR A C9  1 
HETATM 8300 C C10 . CLR I 4 .    ? 163.505 177.617 150.556 1.00 20.00  ? 2003 CLR A C10 1 
HETATM 8301 C C11 . CLR I 4 .    ? 161.442 179.021 149.890 1.00 20.00  ? 2003 CLR A C11 1 
HETATM 8302 C C12 . CLR I 4 .    ? 160.089 179.587 150.327 1.00 20.00  ? 2003 CLR A C12 1 
HETATM 8303 C C13 . CLR I 4 .    ? 159.120 178.480 150.749 1.00 20.00  ? 2003 CLR A C13 1 
HETATM 8304 C C14 . CLR I 4 .    ? 159.826 177.654 151.842 1.00 20.00  ? 2003 CLR A C14 1 
HETATM 8305 C C15 . CLR I 4 .    ? 158.726 176.753 152.397 1.00 20.00  ? 2003 CLR A C15 1 
HETATM 8306 C C16 . CLR I 4 .    ? 157.461 177.630 152.310 1.00 20.00  ? 2003 CLR A C16 1 
HETATM 8307 C C17 . CLR I 4 .    ? 157.869 178.926 151.559 1.00 20.00  ? 2003 CLR A C17 1 
HETATM 8308 C C18 . CLR I 4 .    ? 158.705 177.634 149.533 1.00 20.00  ? 2003 CLR A C18 1 
HETATM 8309 C C19 . CLR I 4 .    ? 163.470 176.846 149.224 1.00 20.00  ? 2003 CLR A C19 1 
HETATM 8310 C C20 . CLR I 4 .    ? 156.685 179.595 150.840 1.00 20.00  ? 2003 CLR A C20 1 
HETATM 8311 C C21 . CLR I 4 .    ? 157.103 180.825 150.040 1.00 20.00  ? 2003 CLR A C21 1 
HETATM 8312 C C22 . CLR I 4 .    ? 155.586 179.961 151.849 1.00 20.00  ? 2003 CLR A C22 1 
HETATM 8313 C C23 . CLR I 4 .    ? 154.321 180.496 151.239 1.00 20.00  ? 2003 CLR A C23 1 
HETATM 8314 C C24 . CLR I 4 .    ? 153.184 180.583 152.214 1.00 20.00  ? 2003 CLR A C24 1 
HETATM 8315 C C25 . CLR I 4 .    ? 151.865 181.080 151.630 1.00 20.00  ? 2003 CLR A C25 1 
HETATM 8316 C C26 . CLR I 4 .    ? 150.712 180.822 152.584 1.00 20.00  ? 2003 CLR A C26 1 
HETATM 8317 C C27 . CLR I 4 .    ? 151.938 182.557 151.281 1.00 20.00  ? 2003 CLR A C27 1 
HETATM 8318 O O1  . CLR I 4 .    ? 167.261 177.592 150.492 1.00 20.00  ? 2003 CLR A O1  1 
HETATM 8319 C C1  . CLR J 4 .    ? 135.633 124.180 174.683 1.00 20.00  ? 2004 CLR A C1  1 
HETATM 8320 C C2  . CLR J 4 .    ? 134.166 124.610 174.775 1.00 20.00  ? 2004 CLR A C2  1 
HETATM 8321 C C3  . CLR J 4 .    ? 133.939 125.996 174.221 1.00 20.00  ? 2004 CLR A C3  1 
HETATM 8322 C C4  . CLR J 4 .    ? 134.483 126.110 172.812 1.00 20.00  ? 2004 CLR A C4  1 
HETATM 8323 C C5  . CLR J 4 .    ? 135.926 125.669 172.742 1.00 20.00  ? 2004 CLR A C5  1 
HETATM 8324 C C6  . CLR J 4 .    ? 136.873 126.490 172.322 1.00 20.00  ? 2004 CLR A C6  1 
HETATM 8325 C C7  . CLR J 4 .    ? 138.249 126.067 171.923 1.00 20.00  ? 2004 CLR A C7  1 
HETATM 8326 C C8  . CLR J 4 .    ? 138.423 124.554 172.000 1.00 20.00  ? 2004 CLR A C8  1 
HETATM 8327 C C9  . CLR J 4 .    ? 137.753 124.032 173.285 1.00 20.00  ? 2004 CLR A C9  1 
HETATM 8328 C C10 . CLR J 4 .    ? 136.215 124.264 173.254 1.00 20.00  ? 2004 CLR A C10 1 
HETATM 8329 C C11 . CLR J 4 .    ? 138.143 122.582 173.621 1.00 20.00  ? 2004 CLR A C11 1 
HETATM 8330 C C12 . CLR J 4 .    ? 139.643 122.293 173.499 1.00 20.00  ? 2004 CLR A C12 1 
HETATM 8331 C C13 . CLR J 4 .    ? 140.187 122.679 172.122 1.00 20.00  ? 2004 CLR A C13 1 
HETATM 8332 C C14 . CLR J 4 .    ? 139.898 124.185 171.988 1.00 20.00  ? 2004 CLR A C14 1 
HETATM 8333 C C15 . CLR J 4 .    ? 140.762 124.637 170.819 1.00 20.00  ? 2004 CLR A C15 1 
HETATM 8334 C C16 . CLR J 4 .    ? 142.069 123.858 171.035 1.00 20.00  ? 2004 CLR A C16 1 
HETATM 8335 C C17 . CLR J 4 .    ? 141.742 122.652 171.964 1.00 20.00  ? 2004 CLR A C17 1 
HETATM 8336 C C18 . CLR J 4 .    ? 139.489 121.864 171.020 1.00 20.00  ? 2004 CLR A C18 1 
HETATM 8337 C C19 . CLR J 4 .    ? 135.499 123.256 172.334 1.00 20.00  ? 2004 CLR A C19 1 
HETATM 8338 C C20 . CLR J 4 .    ? 142.477 121.366 171.520 1.00 20.00  ? 2004 CLR A C20 1 
HETATM 8339 C C21 . CLR J 4 .    ? 142.158 120.904 170.099 1.00 20.00  ? 2004 CLR A C21 1 
HETATM 8340 C C22 . CLR J 4 .    ? 142.216 120.216 172.504 1.00 20.00  ? 2004 CLR A C22 1 
HETATM 8341 C C23 . CLR J 4 .    ? 143.131 120.178 173.696 1.00 20.00  ? 2004 CLR A C23 1 
HETATM 8342 C C24 . CLR J 4 .    ? 142.624 120.963 174.876 1.00 20.00  ? 2004 CLR A C24 1 
HETATM 8343 C C25 . CLR J 4 .    ? 143.708 121.503 175.798 1.00 20.00  ? 2004 CLR A C25 1 
HETATM 8344 C C26 . CLR J 4 .    ? 144.334 122.763 175.225 1.00 20.00  ? 2004 CLR A C26 1 
HETATM 8345 C C27 . CLR J 4 .    ? 143.166 121.766 177.190 1.00 20.00  ? 2004 CLR A C27 1 
HETATM 8346 O O1  . CLR J 4 .    ? 132.536 126.291 174.209 1.00 20.00  ? 2004 CLR A O1  1 
HETATM 8347 C C1  . PCW K 5 .    ? 165.461 144.085 184.154 1.00 20.00  ? 2005 PCW A C1  1 
HETATM 8348 C C2  . PCW K 5 .    ? 164.369 145.118 184.342 1.00 20.00  ? 2005 PCW A C2  1 
HETATM 8349 C C3  . PCW K 5 .    ? 163.602 145.425 183.072 1.00 20.00  ? 2005 PCW A C3  1 
HETATM 8350 C C4  . PCW K 5 .    ? 169.933 143.430 186.721 1.00 20.00  ? 2005 PCW A C4  1 
HETATM 8351 C C5  . PCW K 5 .    ? 170.373 143.873 188.095 1.00 20.00  ? 2005 PCW A C5  1 
HETATM 8352 C C6  . PCW K 5 .    ? 172.810 144.073 187.859 1.00 20.00  ? 2005 PCW A C6  1 
HETATM 8353 C C7  . PCW K 5 .    ? 171.855 143.650 190.038 1.00 20.00  ? 2005 PCW A C7  1 
HETATM 8354 C C8  . PCW K 5 .    ? 171.860 141.912 188.363 1.00 20.00  ? 2005 PCW A C8  1 
HETATM 8355 C C11 . PCW K 5 .    ? 162.986 144.408 181.046 1.00 20.00  ? 2005 PCW A C11 1 
HETATM 8356 C C12 . PCW K 5 .    ? 161.658 143.712 180.984 1.00 20.00  ? 2005 PCW A C12 1 
HETATM 8357 C C13 . PCW K 5 .    ? 160.500 144.631 180.727 1.00 20.00  ? 2005 PCW A C13 1 
HETATM 8358 C C14 . PCW K 5 .    ? 160.496 145.238 179.331 1.00 20.00  ? 2005 PCW A C14 1 
HETATM 8359 C C15 . PCW K 5 .    ? 160.568 144.232 178.212 1.00 20.00  ? 2005 PCW A C15 1 
HETATM 8360 C C16 . PCW K 5 .    ? 160.260 144.790 176.847 1.00 20.00  ? 2005 PCW A C16 1 
HETATM 8361 C C17 . PCW K 5 .    ? 158.810 144.657 176.411 1.00 20.00  ? 2005 PCW A C17 1 
HETATM 8362 C C18 . PCW K 5 .    ? 158.524 145.318 175.102 1.00 20.00  ? 2005 PCW A C18 1 
HETATM 8363 C C19 . PCW K 5 .    ? 157.068 145.361 174.763 1.00 20.00  ? 2005 PCW A C19 1 
HETATM 8364 C C20 . PCW K 5 .    ? 156.347 146.438 174.603 1.00 20.00  ? 2005 PCW A C20 1 
HETATM 8365 C C21 . PCW K 5 .    ? 156.660 147.793 175.155 1.00 20.00  ? 2005 PCW A C21 1 
HETATM 8366 C C31 . PCW K 5 .    ? 162.461 143.825 185.123 1.00 20.00  ? 2005 PCW A C31 1 
HETATM 8367 C C32 . PCW K 5 .    ? 161.236 144.131 185.934 1.00 20.00  ? 2005 PCW A C32 1 
HETATM 8368 C C33 . PCW K 5 .    ? 160.030 144.410 185.106 1.00 20.00  ? 2005 PCW A C33 1 
HETATM 8369 C C34 . PCW K 5 .    ? 158.805 144.698 185.952 1.00 20.00  ? 2005 PCW A C34 1 
HETATM 8370 C C35 . PCW K 5 .    ? 157.515 144.693 185.180 1.00 20.00  ? 2005 PCW A C35 1 
HETATM 8371 C C36 . PCW K 5 .    ? 156.279 144.702 186.038 1.00 20.00  ? 2005 PCW A C36 1 
HETATM 8372 C C37 . PCW K 5 .    ? 154.985 144.575 185.246 1.00 20.00  ? 2005 PCW A C37 1 
HETATM 8373 C C38 . PCW K 5 .    ? 153.932 143.747 185.910 1.00 20.00  ? 2005 PCW A C38 1 
HETATM 8374 C C39 . PCW K 5 .    ? 152.665 144.504 186.147 1.00 20.00  ? 2005 PCW A C39 1 
HETATM 8375 C C40 . PCW K 5 .    ? 151.493 144.222 185.647 1.00 20.00  ? 2005 PCW A C40 1 
HETATM 8376 C C41 . PCW K 5 .    ? 151.030 142.888 185.153 1.00 20.00  ? 2005 PCW A C41 1 
HETATM 8377 C C42 . PCW K 5 .    ? 149.660 142.949 184.568 1.00 20.00  ? 2005 PCW A C42 1 
HETATM 8378 C C43 . PCW K 5 .    ? 149.102 141.609 184.139 1.00 20.00  ? 2005 PCW A C43 1 
HETATM 8379 C C44 . PCW K 5 .    ? 147.751 141.699 183.486 1.00 20.00  ? 2005 PCW A C44 1 
HETATM 8380 C C45 . PCW K 5 .    ? 147.786 142.120 182.038 1.00 20.00  ? 2005 PCW A C45 1 
HETATM 8381 C C46 . PCW K 5 .    ? 146.444 142.536 181.484 1.00 20.00  ? 2005 PCW A C46 1 
HETATM 8382 C C47 . PCW K 5 .    ? 146.116 142.024 180.103 1.00 20.00  ? 2005 PCW A C47 1 
HETATM 8383 C C48 . PCW K 5 .    ? 147.147 142.342 179.049 1.00 20.00  ? 2005 PCW A C48 1 
HETATM 8384 N N   . PCW K 5 .    ? 171.719 143.375 188.585 1.00 20.00  ? 2005 PCW A N   1 
HETATM 8385 O O2  . PCW K 5 .    ? 163.455 144.688 185.397 1.00 20.00  ? 2005 PCW A O2  1 
HETATM 8386 O O3  . PCW K 5 .    ? 163.555 144.250 182.235 1.00 20.00  ? 2005 PCW A O3  1 
HETATM 8387 O O11 . PCW K 5 .    ? 163.498 145.025 180.150 1.00 20.00  ? 2005 PCW A O11 1 
HETATM 8388 O O31 . PCW K 5 .    ? 162.551 142.903 184.356 1.00 20.00  ? 2005 PCW A O31 1 
HETATM 8389 O O1P . PCW K 5 .    ? 167.928 142.248 184.707 1.00 20.00  ? 2005 PCW A O1P 1 
HETATM 8390 O O2P . PCW K 5 .    ? 168.650 144.665 184.070 1.00 20.00  ? 2005 PCW A O2P 1 
HETATM 8391 O O3P . PCW K 5 .    ? 166.444 144.253 185.214 1.00 20.00  ? 2005 PCW A O3P 1 
HETATM 8392 O O4P . PCW K 5 .    ? 168.592 143.926 186.459 1.00 20.00  ? 2005 PCW A O4P 1 
HETATM 8393 P P   . PCW K 5 .    ? 167.945 143.722 185.004 1.00 20.00  ? 2005 PCW A P   1 
HETATM 8394 C C1  . LPE L 6 .    ? 151.968 138.711 140.945 1.00 20.00  ? 2006 LPE A C1  1 
HETATM 8395 O O1  . LPE L 6 .    ? 152.062 138.847 139.534 1.00 20.00  ? 2006 LPE A O1  1 
HETATM 8396 C C2  . LPE L 6 .    ? 150.738 139.435 141.434 1.00 20.00  ? 2006 LPE A C2  1 
HETATM 8397 O O2H . LPE L 6 .    ? 149.625 139.021 140.648 1.00 20.00  ? 2006 LPE A O2H 1 
HETATM 8398 C C3  . LPE L 6 .    ? 150.436 139.175 142.890 1.00 20.00  ? 2006 LPE A C3  1 
HETATM 8399 C C11 . LPE L 6 .    ? 153.148 138.060 139.069 1.00 20.00  ? 2006 LPE A C11 1 
HETATM 8400 C C12 . LPE L 6 .    ? 153.301 138.243 137.587 1.00 20.00  ? 2006 LPE A C12 1 
HETATM 8401 O O3  . LPE L 6 .    ? 149.571 140.224 143.397 1.00 20.00  ? 2006 LPE A O3  1 
HETATM 8402 P P   . LPE L 6 .    ? 148.062 139.869 143.809 1.00 20.00  ? 2006 LPE A P   1 
HETATM 8403 O O31 . LPE L 6 .    ? 147.374 139.280 142.611 1.00 20.00  ? 2006 LPE A O31 1 
HETATM 8404 O O32 . LPE L 6 .    ? 148.118 139.099 145.098 1.00 20.00  ? 2006 LPE A O32 1 
HETATM 8405 O O33 . LPE L 6 .    ? 147.441 141.317 144.110 1.00 20.00  ? 2006 LPE A O33 1 
HETATM 8406 C C31 . LPE L 6 .    ? 147.847 142.023 145.310 1.00 20.00  ? 2006 LPE A C31 1 
HETATM 8407 C C32 . LPE L 6 .    ? 148.003 143.493 145.008 1.00 20.00  ? 2006 LPE A C32 1 
HETATM 8408 N N   . LPE L 6 .    ? 148.464 144.384 146.144 1.00 20.00  ? 2006 LPE A N   1 
HETATM 8409 C C1N . LPE L 6 .    ? 147.871 143.966 147.441 1.00 20.00  ? 2006 LPE A C1N 1 
HETATM 8410 C C2N . LPE L 6 .    ? 149.943 144.322 146.250 1.00 20.00  ? 2006 LPE A C2N 1 
HETATM 8411 C C3N . LPE L 6 .    ? 148.069 145.787 145.863 1.00 20.00  ? 2006 LPE A C3N 1 
HETATM 8412 C C13 . LPE L 6 .    ? 152.142 137.730 136.778 1.00 20.00  ? 2006 LPE A C13 1 
HETATM 8413 C C14 . LPE L 6 .    ? 152.497 137.421 135.339 1.00 20.00  ? 2006 LPE A C14 1 
HETATM 8414 C C15 . LPE L 6 .    ? 153.381 138.441 134.658 1.00 20.00  ? 2006 LPE A C15 1 
HETATM 8415 C C16 . LPE L 6 .    ? 152.804 139.832 134.600 1.00 20.00  ? 2006 LPE A C16 1 
HETATM 8416 C C17 . LPE L 6 .    ? 153.646 140.810 133.821 1.00 20.00  ? 2006 LPE A C17 1 
HETATM 8417 C C1  . LPE M 6 .    ? 138.804 150.109 179.321 1.00 20.00  ? 2007 LPE A C1  1 
HETATM 8418 O O1  . LPE M 6 .    ? 139.550 148.900 179.300 1.00 20.00  ? 2007 LPE A O1  1 
HETATM 8419 C C2  . LPE M 6 .    ? 138.051 150.248 180.623 1.00 20.00  ? 2007 LPE A C2  1 
HETATM 8420 O O2H . LPE M 6 .    ? 137.881 151.634 180.909 1.00 20.00  ? 2007 LPE A O2H 1 
HETATM 8421 C C3  . LPE M 6 .    ? 136.694 149.585 180.606 1.00 20.00  ? 2007 LPE A C3  1 
HETATM 8422 C C11 . LPE M 6 .    ? 140.194 148.757 178.042 1.00 20.00  ? 2007 LPE A C11 1 
HETATM 8423 C C12 . LPE M 6 .    ? 141.107 147.568 178.079 1.00 20.00  ? 2007 LPE A C12 1 
HETATM 8424 O O3  . LPE M 6 .    ? 135.818 150.214 181.583 1.00 20.00  ? 2007 LPE A O3  1 
HETATM 8425 P P   . LPE M 6 .    ? 135.916 149.795 183.130 1.00 20.00  ? 2007 LPE A P   1 
HETATM 8426 O O31 . LPE M 6 .    ? 135.346 148.413 183.286 1.00 20.00  ? 2007 LPE A O31 1 
HETATM 8427 O O32 . LPE M 6 .    ? 137.295 150.109 183.642 1.00 20.00  ? 2007 LPE A O32 1 
HETATM 8428 O O33 . LPE M 6 .    ? 134.883 150.801 183.833 1.00 20.00  ? 2007 LPE A O33 1 
HETATM 8429 C C31 . LPE M 6 .    ? 133.466 150.652 183.563 1.00 20.00  ? 2007 LPE A C31 1 
HETATM 8430 C C32 . LPE M 6 .    ? 132.794 151.995 183.700 1.00 20.00  ? 2007 LPE A C32 1 
HETATM 8431 N N   . LPE M 6 .    ? 131.482 152.178 182.965 1.00 20.00  ? 2007 LPE A N   1 
HETATM 8432 C C1N . LPE M 6 .    ? 131.704 152.135 181.496 1.00 20.00  ? 2007 LPE A C1N 1 
HETATM 8433 C C2N . LPE M 6 .    ? 130.531 151.102 183.343 1.00 20.00  ? 2007 LPE A C2N 1 
HETATM 8434 C C3N . LPE M 6 .    ? 130.888 153.491 183.323 1.00 20.00  ? 2007 LPE A C3N 1 
HETATM 8435 C C13 . LPE M 6 .    ? 141.804 147.331 176.768 1.00 20.00  ? 2007 LPE A C13 1 
HETATM 8436 C C14 . LPE M 6 .    ? 142.600 146.054 176.731 1.00 20.00  ? 2007 LPE A C14 1 
HETATM 8437 C C15 . LPE M 6 .    ? 143.819 146.057 177.617 1.00 20.00  ? 2007 LPE A C15 1 
HETATM 8438 C C16 . LPE M 6 .    ? 144.627 144.786 177.555 1.00 20.00  ? 2007 LPE A C16 1 
HETATM 8439 C C17 . LPE M 6 .    ? 145.264 144.520 176.214 1.00 20.00  ? 2007 LPE A C17 1 
HETATM 8440 C C1  . PCW N 5 .    ? 164.124 146.193 123.511 1.00 20.00  ? 2008 PCW A C1  1 
HETATM 8441 C C2  . PCW N 5 .    ? 162.849 146.498 124.262 1.00 20.00  ? 2008 PCW A C2  1 
HETATM 8442 C C3  . PCW N 5 .    ? 161.602 146.070 123.522 1.00 20.00  ? 2008 PCW A C3  1 
HETATM 8443 C C11 . PCW N 5 .    ? 159.320 146.664 123.513 1.00 20.00  ? 2008 PCW A C11 1 
HETATM 8444 C C12 . PCW N 5 .    ? 158.407 147.746 124.008 1.00 20.00  ? 2008 PCW A C12 1 
HETATM 8445 C C13 . PCW N 5 .    ? 157.107 147.234 124.534 1.00 20.00  ? 2008 PCW A C13 1 
HETATM 8446 C C14 . PCW N 5 .    ? 157.172 146.869 126.006 1.00 20.00  ? 2008 PCW A C14 1 
HETATM 8447 C C15 . PCW N 5 .    ? 155.915 146.224 126.518 1.00 20.00  ? 2008 PCW A C15 1 
HETATM 8448 C C16 . PCW N 5 .    ? 155.843 146.063 128.014 1.00 20.00  ? 2008 PCW A C16 1 
HETATM 8449 C C17 . PCW N 5 .    ? 154.566 145.380 128.487 1.00 20.00  ? 2008 PCW A C17 1 
HETATM 8450 C C18 . PCW N 5 .    ? 154.192 145.654 129.909 1.00 20.00  ? 2008 PCW A C18 1 
HETATM 8451 C C19 . PCW N 5 .    ? 152.888 145.024 130.294 1.00 20.00  ? 2008 PCW A C19 1 
HETATM 8452 C C20 . PCW N 5 .    ? 151.769 145.633 130.590 1.00 20.00  ? 2008 PCW A C20 1 
HETATM 8453 C C21 . PCW N 5 .    ? 151.489 147.096 130.459 1.00 20.00  ? 2008 PCW A C21 1 
HETATM 8454 C C22 . PCW N 5 .    ? 150.088 147.461 130.837 1.00 20.00  ? 2008 PCW A C22 1 
HETATM 8455 C C31 . PCW N 5 .    ? 162.067 146.343 126.515 1.00 20.00  ? 2008 PCW A C31 1 
HETATM 8456 C C32 . PCW N 5 .    ? 161.043 145.375 127.035 1.00 20.00  ? 2008 PCW A C32 1 
HETATM 8457 C C33 . PCW N 5 .    ? 161.635 144.193 127.735 1.00 20.00  ? 2008 PCW A C33 1 
HETATM 8458 C C34 . PCW N 5 .    ? 160.874 143.815 128.995 1.00 20.00  ? 2008 PCW A C34 1 
HETATM 8459 C C35 . PCW N 5 .    ? 159.433 143.439 128.773 1.00 20.00  ? 2008 PCW A C35 1 
HETATM 8460 C C36 . PCW N 5 .    ? 158.533 143.757 129.934 1.00 20.00  ? 2008 PCW A C36 1 
HETATM 8461 C C37 . PCW N 5 .    ? 157.115 143.229 129.780 1.00 20.00  ? 2008 PCW A C37 1 
HETATM 8462 C C38 . PCW N 5 .    ? 157.004 141.745 129.916 1.00 20.00  ? 2008 PCW A C38 1 
HETATM 8463 C C39 . PCW N 5 .    ? 155.597 141.238 129.878 1.00 20.00  ? 2008 PCW A C39 1 
HETATM 8464 C C40 . PCW N 5 .    ? 154.526 141.975 129.817 1.00 20.00  ? 2008 PCW A C40 1 
HETATM 8465 C C41 . PCW N 5 .    ? 153.287 141.662 129.041 1.00 20.00  ? 2008 PCW A C41 1 
HETATM 8466 C C42 . PCW N 5 .    ? 152.581 140.437 129.518 1.00 20.00  ? 2008 PCW A C42 1 
HETATM 8467 C C43 . PCW N 5 .    ? 151.125 140.365 129.098 1.00 20.00  ? 2008 PCW A C43 1 
HETATM 8468 C C44 . PCW N 5 .    ? 150.222 141.314 129.843 1.00 20.00  ? 2008 PCW A C44 1 
HETATM 8469 C C45 . PCW N 5 .    ? 148.786 141.277 129.398 1.00 20.00  ? 2008 PCW A C45 1 
HETATM 8470 C C46 . PCW N 5 .    ? 147.907 142.286 130.086 1.00 20.00  ? 2008 PCW A C46 1 
HETATM 8471 C C47 . PCW N 5 .    ? 146.483 142.298 129.600 1.00 20.00  ? 2008 PCW A C47 1 
HETATM 8472 O O2  . PCW N 5 .    ? 162.860 145.838 125.558 1.00 20.00  ? 2008 PCW A O2  1 
HETATM 8473 O O3  . PCW N 5 .    ? 160.461 146.651 124.190 1.00 20.00  ? 2008 PCW A O3  1 
HETATM 8474 O O11 . PCW N 5 .    ? 159.075 145.902 122.617 1.00 20.00  ? 2008 PCW A O11 1 
HETATM 8475 O O31 . PCW N 5 .    ? 162.180 147.475 126.907 1.00 20.00  ? 2008 PCW A O31 1 
HETATM 8476 O O1P . PCW N 5 .    ? 166.607 144.315 123.026 1.00 20.00  ? 2008 PCW A O1P 1 
HETATM 8477 O O2P . PCW N 5 .    ? 165.371 145.094 120.875 1.00 20.00  ? 2008 PCW A O2P 1 
HETATM 8478 O O3P . PCW N 5 .    ? 164.142 144.815 123.052 1.00 20.00  ? 2008 PCW A O3P 1 
HETATM 8479 O O4P . PCW N 5 .    ? 164.995 142.784 121.842 1.00 20.00  ? 2008 PCW A O4P 1 
HETATM 8480 P P   . PCW N 5 .    ? 165.378 144.311 122.159 1.00 20.00  ? 2008 PCW A P   1 
HETATM 8481 C C1  . PCW O 5 .    ? 133.139 139.621 126.847 1.00 20.00  ? 2009 PCW A C1  1 
HETATM 8482 C C2  . PCW O 5 .    ? 133.851 138.644 125.940 1.00 20.00  ? 2009 PCW A C2  1 
HETATM 8483 C C3  . PCW O 5 .    ? 134.915 139.279 125.072 1.00 20.00  ? 2009 PCW A C3  1 
HETATM 8484 C C4  . PCW O 5 .    ? 129.706 137.468 128.543 1.00 20.00  ? 2009 PCW A C4  1 
HETATM 8485 C C5  . PCW O 5 .    ? 128.311 137.727 128.030 1.00 20.00  ? 2009 PCW A C5  1 
HETATM 8486 C C6  . PCW O 5 .    ? 128.082 135.461 127.088 1.00 20.00  ? 2009 PCW A C6  1 
HETATM 8487 C C7  . PCW O 5 .    ? 126.422 137.144 126.586 1.00 20.00  ? 2009 PCW A C7  1 
HETATM 8488 C C8  . PCW O 5 .    ? 128.634 137.313 125.627 1.00 20.00  ? 2009 PCW A C8  1 
HETATM 8489 C C11 . PCW O 5 .    ? 135.833 141.120 126.267 1.00 20.00  ? 2009 PCW A C11 1 
HETATM 8490 C C12 . PCW O 5 .    ? 136.925 141.522 127.209 1.00 20.00  ? 2009 PCW A C12 1 
HETATM 8491 C C13 . PCW O 5 .    ? 136.916 140.747 128.481 1.00 20.00  ? 2009 PCW A C13 1 
HETATM 8492 C C14 . PCW O 5 .    ? 138.061 141.121 129.397 1.00 20.00  ? 2009 PCW A C14 1 
HETATM 8493 C C15 . PCW O 5 .    ? 137.970 142.510 129.976 1.00 20.00  ? 2009 PCW A C15 1 
HETATM 8494 C C16 . PCW O 5 .    ? 138.808 143.534 129.258 1.00 20.00  ? 2009 PCW A C16 1 
HETATM 8495 C C17 . PCW O 5 .    ? 140.306 143.342 129.441 1.00 20.00  ? 2009 PCW A C17 1 
HETATM 8496 C C18 . PCW O 5 .    ? 141.141 144.249 128.603 1.00 20.00  ? 2009 PCW A C18 1 
HETATM 8497 C C19 . PCW O 5 .    ? 142.606 144.128 128.880 1.00 20.00  ? 2009 PCW A C19 1 
HETATM 8498 C C20 . PCW O 5 .    ? 143.162 143.309 129.734 1.00 20.00  ? 2009 PCW A C20 1 
HETATM 8499 C C31 . PCW O 5 .    ? 134.899 136.496 126.240 1.00 20.00  ? 2009 PCW A C31 1 
HETATM 8500 C C32 . PCW O 5 .    ? 135.603 135.641 127.246 1.00 20.00  ? 2009 PCW A C32 1 
HETATM 8501 C C33 . PCW O 5 .    ? 137.084 135.646 127.087 1.00 20.00  ? 2009 PCW A C33 1 
HETATM 8502 C C34 . PCW O 5 .    ? 137.666 137.041 127.200 1.00 20.00  ? 2009 PCW A C34 1 
HETATM 8503 C C35 . PCW O 5 .    ? 139.137 137.067 127.500 1.00 20.00  ? 2009 PCW A C35 1 
HETATM 8504 C C36 . PCW O 5 .    ? 139.643 138.418 127.912 1.00 20.00  ? 2009 PCW A C36 1 
HETATM 8505 C C37 . PCW O 5 .    ? 141.060 138.409 128.464 1.00 20.00  ? 2009 PCW A C37 1 
HETATM 8506 C C38 . PCW O 5 .    ? 141.509 139.727 129.000 1.00 20.00  ? 2009 PCW A C38 1 
HETATM 8507 C C39 . PCW O 5 .    ? 142.711 139.616 129.882 1.00 20.00  ? 2009 PCW A C39 1 
HETATM 8508 C C40 . PCW O 5 .    ? 143.910 140.022 129.572 1.00 20.00  ? 2009 PCW A C40 1 
HETATM 8509 C C41 . PCW O 5 .    ? 144.483 140.014 128.190 1.00 20.00  ? 2009 PCW A C41 1 
HETATM 8510 C C42 . PCW O 5 .    ? 144.509 138.652 127.574 1.00 20.00  ? 2009 PCW A C42 1 
HETATM 8511 N N   . PCW O 5 .    ? 127.867 136.909 126.834 1.00 20.00  ? 2009 PCW A N   1 
HETATM 8512 O O2  . PCW O 5 .    ? 134.437 137.626 126.797 1.00 20.00  ? 2009 PCW A O2  1 
HETATM 8513 O O3  . PCW O 5 .    ? 135.946 139.841 125.914 1.00 20.00  ? 2009 PCW A O3  1 
HETATM 8514 O O11 . PCW O 5 .    ? 134.961 141.856 125.885 1.00 20.00  ? 2009 PCW A O11 1 
HETATM 8515 O O31 . PCW O 5 .    ? 134.743 136.202 125.085 1.00 20.00  ? 2009 PCW A O31 1 
HETATM 8516 O O1P . PCW O 5 .    ? 130.041 140.357 127.348 1.00 20.00  ? 2009 PCW A O1P 1 
HETATM 8517 O O2P . PCW O 5 .    ? 131.706 140.685 129.319 1.00 20.00  ? 2009 PCW A O2P 1 
HETATM 8518 O O3P . PCW O 5 .    ? 132.088 138.926 127.564 1.00 20.00  ? 2009 PCW A O3P 1 
HETATM 8519 O O4P . PCW O 5 .    ? 130.227 138.646 129.216 1.00 20.00  ? 2009 PCW A O4P 1 
HETATM 8520 P P   . PCW O 5 .    ? 130.985 139.775 128.363 1.00 20.00  ? 2009 PCW A P   1 
HETATM 8521 C C1  . LPE P 6 .    ? 165.959 173.048 158.280 1.00 20.00  ? 2010 LPE A C1  1 
HETATM 8522 O O1  . LPE P 6 .    ? 166.323 171.977 157.420 1.00 20.00  ? 2010 LPE A O1  1 
HETATM 8523 C C2  . LPE P 6 .    ? 167.073 173.260 159.279 1.00 20.00  ? 2010 LPE A C2  1 
HETATM 8524 O O2H . LPE P 6 .    ? 167.114 172.149 160.171 1.00 20.00  ? 2010 LPE A O2H 1 
HETATM 8525 C C3  . LPE P 6 .    ? 168.429 173.415 158.632 1.00 20.00  ? 2010 LPE A C3  1 
HETATM 8526 C C11 . LPE P 6 .    ? 165.414 171.757 156.350 1.00 20.00  ? 2010 LPE A C11 1 
HETATM 8527 C C12 . LPE P 6 .    ? 164.124 171.232 156.907 1.00 20.00  ? 2010 LPE A C12 1 
HETATM 8528 O O3  . LPE P 6 .    ? 168.280 174.108 157.364 1.00 20.00  ? 2010 LPE A O3  1 
HETATM 8529 P P   . LPE P 6 .    ? 169.083 173.578 156.078 1.00 20.00  ? 2010 LPE A P   1 
HETATM 8530 O O31 . LPE P 6 .    ? 170.544 173.853 156.300 1.00 20.00  ? 2010 LPE A O31 1 
HETATM 8531 O O32 . LPE P 6 .    ? 168.628 172.171 155.806 1.00 20.00  ? 2010 LPE A O32 1 
HETATM 8532 O O33 . LPE P 6 .    ? 168.522 174.479 154.871 1.00 20.00  ? 2010 LPE A O33 1 
HETATM 8533 C C31 . LPE P 6 .    ? 167.989 175.810 155.127 1.00 20.00  ? 2010 LPE A C31 1 
HETATM 8534 C C32 . LPE P 6 .    ? 169.058 176.774 155.587 1.00 20.00  ? 2010 LPE A C32 1 
HETATM 8535 N N   . LPE P 6 .    ? 170.100 177.206 154.571 1.00 20.00  ? 2010 LPE A N   1 
HETATM 8536 C C1N . LPE P 6 .    ? 169.461 177.565 153.278 1.00 20.00  ? 2010 LPE A C1N 1 
HETATM 8537 C C2N . LPE P 6 .    ? 170.817 178.398 155.091 1.00 20.00  ? 2010 LPE A C2N 1 
HETATM 8538 C C3N . LPE P 6 .    ? 171.098 176.133 154.331 1.00 20.00  ? 2010 LPE A C3N 1 
HETATM 8539 C C13 . LPE P 6 .    ? 163.336 170.430 155.911 1.00 20.00  ? 2010 LPE A C13 1 
HETATM 8540 C C14 . LPE P 6 .    ? 161.995 170.007 156.432 1.00 20.00  ? 2010 LPE A C14 1 
HETATM 8541 C C15 . LPE P 6 .    ? 161.016 171.137 156.604 1.00 20.00  ? 2010 LPE A C15 1 
HETATM 8542 C C16 . LPE P 6 .    ? 160.471 171.692 155.318 1.00 20.00  ? 2010 LPE A C16 1 
HETATM 8543 C C17 . LPE P 6 .    ? 159.586 170.735 154.562 1.00 20.00  ? 2010 LPE A C17 1 
HETATM 8544 C C18 . LPE P 6 .    ? 158.319 170.358 155.286 1.00 20.00  ? 2010 LPE A C18 1 
HETATM 8545 C C19 . LPE P 6 .    ? 157.827 168.970 154.978 1.00 20.00  ? 2010 LPE A C19 1 
HETATM 8546 C C20 . LPE P 6 .    ? 156.682 168.512 155.845 1.00 20.00  ? 2010 LPE A C20 1 
HETATM 8547 C C21 . LPE P 6 .    ? 155.490 169.437 155.855 1.00 20.00  ? 2010 LPE A C21 1 
HETATM 8548 C C22 . LPE P 6 .    ? 154.978 169.797 154.485 1.00 20.00  ? 2010 LPE A C22 1 
HETATM 8549 C C23 . LPE P 6 .    ? 153.548 170.263 154.462 1.00 20.00  ? 2010 LPE A C23 1 
HETATM 8550 C C24 . LPE P 6 .    ? 153.300 171.569 155.168 1.00 20.00  ? 2010 LPE A C24 1 
HETATM 8551 C C25 . LPE P 6 .    ? 151.874 172.037 155.071 1.00 20.00  ? 2010 LPE A C25 1 
HETATM 8552 C C26 . LPE P 6 .    ? 151.658 173.472 155.463 1.00 20.00  ? 2010 LPE A C26 1 
HETATM 8553 C C27 . LPE P 6 .    ? 150.306 173.987 155.055 1.00 20.00  ? 2010 LPE A C27 1 
HETATM 8554 C C28 . LPE P 6 .    ? 150.024 175.393 155.513 1.00 20.00  ? 2010 LPE A C28 1 
HETATM 8555 C C1  . LPE Q 6 .    ? 142.537 160.495 170.922 1.00 20.00  ? 2011 LPE A C1  1 
HETATM 8556 O O1  . LPE Q 6 .    ? 142.851 160.418 172.306 1.00 20.00  ? 2011 LPE A O1  1 
HETATM 8557 C C2  . LPE Q 6 .    ? 141.632 159.346 170.544 1.00 20.00  ? 2011 LPE A C2  1 
HETATM 8558 O O2H . LPE Q 6 .    ? 142.187 158.129 171.038 1.00 20.00  ? 2011 LPE A O2H 1 
HETATM 8559 C C3  . LPE Q 6 .    ? 140.223 159.505 171.066 1.00 20.00  ? 2011 LPE A C3  1 
HETATM 8560 C C11 . LPE Q 6 .    ? 143.494 161.579 172.815 1.00 20.00  ? 2011 LPE A C11 1 
HETATM 8561 C C12 . LPE Q 6 .    ? 144.924 161.607 172.341 1.00 20.00  ? 2011 LPE A C12 1 
HETATM 8562 O O3  . LPE Q 6 .    ? 140.246 159.546 172.520 1.00 20.00  ? 2011 LPE A O3  1 
HETATM 8563 P P   . LPE Q 6 .    ? 138.881 159.794 173.328 1.00 20.00  ? 2011 LPE A P   1 
HETATM 8564 O O31 . LPE Q 6 .    ? 139.254 160.122 174.747 1.00 20.00  ? 2011 LPE A O31 1 
HETATM 8565 O O32 . LPE Q 6 .    ? 138.043 160.758 172.537 1.00 20.00  ? 2011 LPE A O32 1 
HETATM 8566 O O33 . LPE Q 6 .    ? 138.178 158.348 173.319 1.00 20.00  ? 2011 LPE A O33 1 
HETATM 8567 C C31 . LPE Q 6 .    ? 136.729 158.245 173.442 1.00 20.00  ? 2011 LPE A C31 1 
HETATM 8568 C C32 . LPE Q 6 .    ? 136.242 158.753 174.778 1.00 20.00  ? 2011 LPE A C32 1 
HETATM 8569 N N   . LPE Q 6 .    ? 134.768 159.093 174.889 1.00 20.00  ? 2011 LPE A N   1 
HETATM 8570 C C1N . LPE Q 6 .    ? 134.422 159.351 176.309 1.00 20.00  ? 2011 LPE A C1N 1 
HETATM 8571 C C2N . LPE Q 6 .    ? 134.455 160.307 174.099 1.00 20.00  ? 2011 LPE A C2N 1 
HETATM 8572 C C3N . LPE Q 6 .    ? 133.929 157.976 174.390 1.00 20.00  ? 2011 LPE A C3N 1 
HETATM 8573 C C13 . LPE Q 6 .    ? 145.730 162.736 172.926 1.00 20.00  ? 2011 LPE A C13 1 
HETATM 8574 C C14 . LPE Q 6 .    ? 145.187 164.101 172.582 1.00 20.00  ? 2011 LPE A C14 1 
HETATM 8575 C C15 . LPE Q 6 .    ? 146.023 165.250 173.083 1.00 20.00  ? 2011 LPE A C15 1 
HETATM 8576 C C16 . LPE Q 6 .    ? 147.443 165.259 172.573 1.00 20.00  ? 2011 LPE A C16 1 
HETATM 8577 C C1  . LPE R 6 .    ? 140.457 166.567 131.632 1.00 20.00  ? 2012 LPE A C1  1 
HETATM 8578 O O1  . LPE R 6 .    ? 141.378 165.621 131.112 1.00 20.00  ? 2012 LPE A O1  1 
HETATM 8579 C C2  . LPE R 6 .    ? 139.076 166.306 131.080 1.00 20.00  ? 2012 LPE A C2  1 
HETATM 8580 O O2H . LPE R 6 .    ? 138.805 164.907 131.117 1.00 20.00  ? 2012 LPE A O2H 1 
HETATM 8581 C C3  . LPE R 6 .    ? 138.004 167.033 131.853 1.00 20.00  ? 2012 LPE A C3  1 
HETATM 8582 C C11 . LPE R 6 .    ? 142.617 165.699 131.801 1.00 20.00  ? 2012 LPE A C11 1 
HETATM 8583 C C12 . LPE R 6 .    ? 143.554 164.672 131.243 1.00 20.00  ? 2012 LPE A C12 1 
HETATM 8584 O O3  . LPE R 6 .    ? 136.692 166.799 131.281 1.00 20.00  ? 2012 LPE A O3  1 
HETATM 8585 P P   . LPE R 6 .    ? 135.435 167.522 131.967 1.00 20.00  ? 2012 LPE A P   1 
HETATM 8586 O O31 . LPE R 6 .    ? 135.352 167.053 133.393 1.00 20.00  ? 2012 LPE A O31 1 
HETATM 8587 O O32 . LPE R 6 .    ? 135.536 168.991 131.672 1.00 20.00  ? 2012 LPE A O32 1 
HETATM 8588 O O33 . LPE R 6 .    ? 134.164 166.955 131.170 1.00 20.00  ? 2012 LPE A O33 1 
HETATM 8589 C C31 . LPE R 6 .    ? 132.840 167.399 131.570 1.00 20.00  ? 2012 LPE A C31 1 
HETATM 8590 C C32 . LPE R 6 .    ? 131.811 166.864 130.606 1.00 20.00  ? 2012 LPE A C32 1 
HETATM 8591 N N   . LPE R 6 .    ? 130.387 167.359 130.764 1.00 20.00  ? 2012 LPE A N   1 
HETATM 8592 C C1N . LPE R 6 .    ? 130.269 168.737 130.223 1.00 20.00  ? 2012 LPE A C1N 1 
HETATM 8593 C C2N . LPE R 6 .    ? 129.473 166.464 130.013 1.00 20.00  ? 2012 LPE A C2N 1 
HETATM 8594 C C3N . LPE R 6 .    ? 129.986 167.363 132.194 1.00 20.00  ? 2012 LPE A C3N 1 
HETATM 8595 C C13 . LPE R 6 .    ? 144.876 164.639 131.947 1.00 20.00  ? 2012 LPE A C13 1 
HETATM 8596 C C14 . LPE R 6 .    ? 145.865 163.698 131.315 1.00 20.00  ? 2012 LPE A C14 1 
HETATM 8597 C C15 . LPE R 6 .    ? 147.226 163.722 131.958 1.00 20.00  ? 2012 LPE A C15 1 
HETATM 8598 C C16 . LPE R 6 .    ? 147.242 163.280 133.401 1.00 20.00  ? 2012 LPE A C16 1 
HETATM 8599 C C1  . LPE S 6 .    ? 145.027 168.238 129.161 1.00 20.00  ? 2013 LPE A C1  1 
HETATM 8600 O O1  . LPE S 6 .    ? 145.667 168.050 130.414 1.00 20.00  ? 2013 LPE A O1  1 
HETATM 8601 C C2  . LPE S 6 .    ? 143.937 169.277 129.275 1.00 20.00  ? 2013 LPE A C2  1 
HETATM 8602 O O2H . LPE S 6 .    ? 144.536 170.568 129.188 1.00 20.00  ? 2013 LPE A O2H 1 
HETATM 8603 C C3  . LPE S 6 .    ? 142.875 169.124 128.211 1.00 20.00  ? 2013 LPE A C3  1 
HETATM 8604 C C11 . LPE S 6 .    ? 146.703 167.079 130.352 1.00 20.00  ? 2013 LPE A C11 1 
HETATM 8605 C C12 . LPE S 6 .    ? 147.984 167.741 129.928 1.00 20.00  ? 2013 LPE A C12 1 
HETATM 8606 O O3  . LPE S 6 .    ? 141.585 169.631 128.653 1.00 20.00  ? 2013 LPE A O3  1 
HETATM 8607 P P   . LPE S 6 .    ? 141.244 171.192 128.490 1.00 20.00  ? 2013 LPE A P   1 
HETATM 8608 O O31 . LPE S 6 .    ? 142.075 171.965 129.476 1.00 20.00  ? 2013 LPE A O31 1 
HETATM 8609 O O32 . LPE S 6 .    ? 141.309 171.542 127.030 1.00 20.00  ? 2013 LPE A O32 1 
HETATM 8610 O O33 . LPE S 6 .    ? 139.714 171.287 128.967 1.00 20.00  ? 2013 LPE A O33 1 
HETATM 8611 C C31 . LPE S 6 .    ? 138.687 170.555 128.243 1.00 20.00  ? 2013 LPE A C31 1 
HETATM 8612 C C32 . LPE S 6 .    ? 137.328 170.903 128.802 1.00 20.00  ? 2013 LPE A C32 1 
HETATM 8613 N N   . LPE S 6 .    ? 136.121 170.333 128.082 1.00 20.00  ? 2013 LPE A N   1 
HETATM 8614 C C1N . LPE S 6 .    ? 136.078 170.821 126.684 1.00 20.00  ? 2013 LPE A C1N 1 
HETATM 8615 C C2N . LPE S 6 .    ? 136.177 168.849 128.070 1.00 20.00  ? 2013 LPE A C2N 1 
HETATM 8616 C C3N . LPE S 6 .    ? 134.877 170.762 128.770 1.00 20.00  ? 2013 LPE A C3N 1 
HETATM 8617 C C13 . LPE S 6 .    ? 149.199 166.907 130.234 1.00 20.00  ? 2013 LPE A C13 1 
HETATM 8618 C C14 . LPE S 6 .    ? 150.495 167.629 129.984 1.00 20.00  ? 2013 LPE A C14 1 
HETATM 8619 C C15 . LPE S 6 .    ? 151.723 166.775 130.171 1.00 20.00  ? 2013 LPE A C15 1 
HETATM 8620 C C1  . LPE T 6 .    ? 140.343 171.553 122.532 1.00 20.00  ? 2014 LPE A C1  1 
HETATM 8621 O O1  . LPE T 6 .    ? 141.239 170.807 123.346 1.00 20.00  ? 2014 LPE A O1  1 
HETATM 8622 C C2  . LPE T 6 .    ? 138.913 171.244 122.910 1.00 20.00  ? 2014 LPE A C2  1 
HETATM 8623 O O2H . LPE T 6 .    ? 138.787 171.296 124.330 1.00 20.00  ? 2014 LPE A O2H 1 
HETATM 8624 C C3  . LPE T 6 .    ? 137.915 172.199 122.298 1.00 20.00  ? 2014 LPE A C3  1 
HETATM 8625 C C11 . LPE T 6 .    ? 142.578 171.208 123.092 1.00 20.00  ? 2014 LPE A C11 1 
HETATM 8626 C C12 . LPE T 6 .    ? 143.518 170.470 124.010 1.00 20.00  ? 2014 LPE A C12 1 
HETATM 8627 O O3  . LPE T 6 .    ? 136.567 171.698 122.510 1.00 20.00  ? 2014 LPE A O3  1 
HETATM 8628 P P   . LPE T 6 .    ? 135.315 172.534 121.950 1.00 20.00  ? 2014 LPE A P   1 
HETATM 8629 O O31 . LPE T 6 .    ? 135.080 173.667 122.909 1.00 20.00  ? 2014 LPE A O31 1 
HETATM 8630 O O32 . LPE T 6 .    ? 135.545 172.823 120.492 1.00 20.00  ? 2014 LPE A O32 1 
HETATM 8631 O O33 . LPE T 6 .    ? 134.112 171.475 122.062 1.00 20.00  ? 2014 LPE A O33 1 
HETATM 8632 C C31 . LPE T 6 .    ? 132.807 171.793 121.503 1.00 20.00  ? 2014 LPE A C31 1 
HETATM 8633 C C32 . LPE T 6 .    ? 132.190 172.963 122.231 1.00 20.00  ? 2014 LPE A C32 1 
HETATM 8634 N N   . LPE T 6 .    ? 130.677 173.061 122.214 1.00 20.00  ? 2014 LPE A N   1 
HETATM 8635 C C1N . LPE T 6 .    ? 130.161 172.956 120.825 1.00 20.00  ? 2014 LPE A C1N 1 
HETATM 8636 C C2N . LPE T 6 .    ? 130.086 171.968 123.029 1.00 20.00  ? 2014 LPE A C2N 1 
HETATM 8637 C C3N . LPE T 6 .    ? 130.257 174.365 122.785 1.00 20.00  ? 2014 LPE A C3N 1 
HETATM 8638 C C13 . LPE T 6 .    ? 144.954 170.838 123.752 1.00 20.00  ? 2014 LPE A C13 1 
HETATM 8639 C C14 . LPE T 6 .    ? 145.959 169.838 124.262 1.00 20.00  ? 2014 LPE A C14 1 
HETATM 8640 C C15 . LPE T 6 .    ? 147.367 170.163 123.834 1.00 20.00  ? 2014 LPE A C15 1 
HETATM 8641 C C16 . LPE T 6 .    ? 148.449 169.337 124.474 1.00 20.00  ? 2014 LPE A C16 1 
HETATM 8642 C C17 . LPE T 6 .    ? 149.828 169.671 123.960 1.00 20.00  ? 2014 LPE A C17 1 
HETATM 8643 C C18 . LPE T 6 .    ? 150.895 168.670 124.316 1.00 20.00  ? 2014 LPE A C18 1 
HETATM 8644 C C19 . LPE T 6 .    ? 152.227 168.926 123.661 1.00 20.00  ? 2014 LPE A C19 1 
HETATM 8645 C C   . P5S U 7 .    ? 133.701 164.885 137.656 1.00 20.00  ? 2015 P5S A C   1 
HETATM 8646 N N   . P5S U 7 .    ? 132.068 163.021 137.493 1.00 20.00  ? 2015 P5S A N   1 
HETATM 8647 O O   . P5S U 7 .    ? 133.932 166.080 137.394 1.00 20.00  ? 2015 P5S A O   1 
HETATM 8648 C C1  . P5S U 7 .    ? 136.573 164.281 141.080 1.00 20.00  ? 2015 P5S A C1  1 
HETATM 8649 C C2  . P5S U 7 .    ? 136.244 165.580 141.772 1.00 20.00  ? 2015 P5S A C2  1 
HETATM 8650 C C3  . P5S U 7 .    ? 134.776 165.755 142.075 1.00 20.00  ? 2015 P5S A C3  1 
HETATM 8651 C CA  . P5S U 7 .    ? 132.231 164.467 137.792 1.00 20.00  ? 2015 P5S A CA  1 
HETATM 8652 C CB  . P5S U 7 .    ? 131.698 164.756 139.175 1.00 20.00  ? 2015 P5S A CB  1 
HETATM 8653 O OG  . P5S U 7 .    ? 131.943 166.149 139.472 1.00 20.00  ? 2015 P5S A OG  1 
HETATM 8654 P P12 . P5S U 7 .    ? 132.566 166.542 140.897 1.00 20.00  ? 2015 P5S A P12 1 
HETATM 8655 O O13 . P5S U 7 .    ? 132.713 168.036 140.978 1.00 20.00  ? 2015 P5S A O13 1 
HETATM 8656 O O15 . P5S U 7 .    ? 131.792 165.803 141.953 1.00 20.00  ? 2015 P5S A O15 1 
HETATM 8657 O O16 . P5S U 7 .    ? 134.040 165.912 140.837 1.00 20.00  ? 2015 P5S A O16 1 
HETATM 8658 C C17 . P5S U 7 .    ? 138.552 162.999 141.113 1.00 20.00  ? 2015 P5S A C17 1 
HETATM 8659 O O18 . P5S U 7 .    ? 137.977 161.982 140.836 1.00 20.00  ? 2015 P5S A O18 1 
HETATM 8660 O O19 . P5S U 7 .    ? 138.010 164.202 140.978 1.00 20.00  ? 2015 P5S A O19 1 
HETATM 8661 C C20 . P5S U 7 .    ? 139.953 163.093 141.637 1.00 20.00  ? 2015 P5S A C20 1 
HETATM 8662 C C21 . P5S U 7 .    ? 140.607 161.766 141.830 1.00 20.00  ? 2015 P5S A C21 1 
HETATM 8663 C C22 . P5S U 7 .    ? 141.885 161.875 142.629 1.00 20.00  ? 2015 P5S A C22 1 
HETATM 8664 C C23 . P5S U 7 .    ? 142.509 160.556 142.978 1.00 20.00  ? 2015 P5S A C23 1 
HETATM 8665 C C24 . P5S U 7 .    ? 143.882 160.354 142.404 1.00 20.00  ? 2015 P5S A C24 1 
HETATM 8666 C C25 . P5S U 7 .    ? 144.637 159.227 143.042 1.00 20.00  ? 2015 P5S A C25 1 
HETATM 8667 C C26 . P5S U 7 .    ? 146.030 159.037 142.521 1.00 20.00  ? 2015 P5S A C26 1 
HETATM 8668 C C27 . P5S U 7 .    ? 146.853 158.089 143.348 1.00 20.00  ? 2015 P5S A C27 1 
HETATM 8669 C C28 . P5S U 7 .    ? 148.133 157.644 142.690 1.00 20.00  ? 2015 P5S A C28 1 
HETATM 8670 C C29 . P5S U 7 .    ? 149.128 158.749 142.457 1.00 20.00  ? 2015 P5S A C29 1 
HETATM 8671 C C30 . P5S U 7 .    ? 149.577 159.457 143.705 1.00 20.00  ? 2015 P5S A C30 1 
HETATM 8672 C C31 . P5S U 7 .    ? 150.244 158.561 144.718 1.00 20.00  ? 2015 P5S A C31 1 
HETATM 8673 O O37 . P5S U 7 .    ? 136.687 166.657 140.903 1.00 20.00  ? 2015 P5S A O37 1 
HETATM 8674 C C38 . P5S U 7 .    ? 136.975 167.847 141.451 1.00 20.00  ? 2015 P5S A C38 1 
HETATM 8675 C C39 . P5S U 7 .    ? 138.140 167.799 142.394 1.00 20.00  ? 2015 P5S A C39 1 
HETATM 8676 C C40 . P5S U 7 .    ? 139.327 168.552 141.898 1.00 20.00  ? 2015 P5S A C40 1 
HETATM 8677 C C41 . P5S U 7 .    ? 140.588 168.231 142.674 1.00 20.00  ? 2015 P5S A C41 1 
HETATM 8678 C C42 . P5S U 7 .    ? 140.988 166.781 142.634 1.00 20.00  ? 2015 P5S A C42 1 
HETATM 8679 C C43 . P5S U 7 .    ? 142.323 166.500 143.251 1.00 20.00  ? 2015 P5S A C43 1 
HETATM 8680 C C44 . P5S U 7 .    ? 142.555 165.049 143.551 1.00 20.00  ? 2015 P5S A C44 1 
HETATM 8681 C C45 . P5S U 7 .    ? 143.772 164.786 144.388 1.00 20.00  ? 2015 P5S A C45 1 
HETATM 8682 C C46 . P5S U 7 .    ? 144.194 163.346 144.412 1.00 20.00  ? 2015 P5S A C46 1 
HETATM 8683 O O47 . P5S U 7 .    ? 136.360 168.843 141.179 1.00 20.00  ? 2015 P5S A O47 1 
HETATM 8684 C C48 . P5S U 7 .    ? 145.434 163.094 145.212 1.00 20.00  ? 2015 P5S A C48 1 
HETATM 8685 C C49 . P5S U 7 .    ? 145.925 161.673 145.159 1.00 20.00  ? 2015 P5S A C49 1 
HETATM 8686 C C50 . P5S U 7 .    ? 147.213 161.438 145.905 1.00 20.00  ? 2015 P5S A C50 1 
HETATM 8687 C C51 . P5S U 7 .    ? 147.142 161.717 147.388 1.00 20.00  ? 2015 P5S A C51 1 
HETATM 8688 C C52 . P5S U 7 .    ? 148.473 162.049 148.015 1.00 20.00  ? 2015 P5S A C52 1 
HETATM 8689 O OXT . P5S U 7 .    ? 134.563 164.006 137.823 1.00 20.00  ? 2015 P5S A OXT 1 
HETATM 8690 C C   . P5S V 7 .    ? 127.595 125.813 169.129 1.00 20.00  ? 2016 P5S A C   1 
HETATM 8691 N N   . P5S V 7 .    ? 129.971 126.053 168.495 1.00 20.00  ? 2016 P5S A N   1 
HETATM 8692 O O   . P5S V 7 .    ? 127.939 124.755 169.688 1.00 20.00  ? 2016 P5S A O   1 
HETATM 8693 C C1  . P5S V 7 .    ? 132.358 124.173 164.424 1.00 20.00  ? 2016 P5S A C1  1 
HETATM 8694 C C2  . P5S V 7 .    ? 132.287 125.684 164.452 1.00 20.00  ? 2016 P5S A C2  1 
HETATM 8695 C C3  . P5S V 7 .    ? 130.946 126.210 163.995 1.00 20.00  ? 2016 P5S A C3  1 
HETATM 8696 C CA  . P5S V 7 .    ? 128.707 126.794 168.744 1.00 20.00  ? 2016 P5S A CA  1 
HETATM 8697 C CB  . P5S V 7 .    ? 128.349 127.616 167.525 1.00 20.00  ? 2016 P5S A CB  1 
HETATM 8698 O OG  . P5S V 7 .    ? 127.965 126.719 166.454 1.00 20.00  ? 2016 P5S A OG  1 
HETATM 8699 P P12 . P5S V 7 .    ? 128.597 126.911 164.989 1.00 20.00  ? 2016 P5S A P12 1 
HETATM 8700 O O13 . P5S V 7 .    ? 127.811 126.066 164.026 1.00 20.00  ? 2016 P5S A O13 1 
HETATM 8701 O O15 . P5S V 7 .    ? 128.762 128.383 164.732 1.00 20.00  ? 2016 P5S A O15 1 
HETATM 8702 O O16 . P5S V 7 .    ? 130.057 126.261 165.143 1.00 20.00  ? 2016 P5S A O16 1 
HETATM 8703 C C17 . P5S V 7 .    ? 132.692 122.435 162.869 1.00 20.00  ? 2016 P5S A C17 1 
HETATM 8704 O O18 . P5S V 7 .    ? 131.786 121.645 162.880 1.00 20.00  ? 2016 P5S A O18 1 
HETATM 8705 O O19 . P5S V 7 .    ? 132.524 123.740 163.056 1.00 20.00  ? 2016 P5S A O19 1 
HETATM 8706 C C20 . P5S V 7 .    ? 134.134 122.091 162.638 1.00 20.00  ? 2016 P5S A C20 1 
HETATM 8707 C C21 . P5S V 7 .    ? 134.708 122.730 161.414 1.00 20.00  ? 2016 P5S A C21 1 
HETATM 8708 C C22 . P5S V 7 .    ? 136.172 122.389 161.201 1.00 20.00  ? 2016 P5S A C22 1 
HETATM 8709 C C23 . P5S V 7 .    ? 137.098 122.932 162.258 1.00 20.00  ? 2016 P5S A C23 1 
HETATM 8710 C C24 . P5S V 7 .    ? 138.559 122.783 161.935 1.00 20.00  ? 2016 P5S A C24 1 
HETATM 8711 C C25 . P5S V 7 .    ? 139.058 123.776 160.925 1.00 20.00  ? 2016 P5S A C25 1 
HETATM 8712 C C26 . P5S V 7 .    ? 140.441 123.502 160.410 1.00 20.00  ? 2016 P5S A C26 1 
HETATM 8713 C C27 . P5S V 7 .    ? 140.826 124.379 159.255 1.00 20.00  ? 2016 P5S A C27 1 
HETATM 8714 C C28 . P5S V 7 .    ? 142.228 124.175 158.743 1.00 20.00  ? 2016 P5S A C28 1 
HETATM 8715 C C29 . P5S V 7 .    ? 143.311 124.750 159.617 1.00 20.00  ? 2016 P5S A C29 1 
HETATM 8716 C C30 . P5S V 7 .    ? 144.699 124.337 159.208 1.00 20.00  ? 2016 P5S A C30 1 
HETATM 8717 C C31 . P5S V 7 .    ? 145.192 124.973 157.933 1.00 20.00  ? 2016 P5S A C31 1 
HETATM 8718 C C32 . P5S V 7 .    ? 145.747 126.363 158.110 1.00 20.00  ? 2016 P5S A C32 1 
HETATM 8719 C C33 . P5S V 7 .    ? 146.408 126.928 156.877 1.00 20.00  ? 2016 P5S A C33 1 
HETATM 8720 C C34 . P5S V 7 .    ? 147.558 126.106 156.349 1.00 20.00  ? 2016 P5S A C34 1 
HETATM 8721 C C35 . P5S V 7 .    ? 148.287 126.736 155.195 1.00 20.00  ? 2016 P5S A C35 1 
HETATM 8722 C C36 . P5S V 7 .    ? 148.586 125.777 154.073 1.00 20.00  ? 2016 P5S A C36 1 
HETATM 8723 O O37 . P5S V 7 .    ? 133.340 126.250 163.621 1.00 20.00  ? 2016 P5S A O37 1 
HETATM 8724 C C38 . P5S V 7 .    ? 134.617 126.005 163.963 1.00 20.00  ? 2016 P5S A C38 1 
HETATM 8725 C C39 . P5S V 7 .    ? 135.326 127.151 164.627 1.00 20.00  ? 2016 P5S A C39 1 
HETATM 8726 C C40 . P5S V 7 .    ? 136.587 127.553 163.929 1.00 20.00  ? 2016 P5S A C40 1 
HETATM 8727 C C41 . P5S V 7 .    ? 137.467 128.445 164.784 1.00 20.00  ? 2016 P5S A C41 1 
HETATM 8728 C C42 . P5S V 7 .    ? 138.707 128.936 164.087 1.00 20.00  ? 2016 P5S A C42 1 
HETATM 8729 C C43 . P5S V 7 .    ? 139.710 129.581 165.003 1.00 20.00  ? 2016 P5S A C43 1 
HETATM 8730 C C44 . P5S V 7 .    ? 140.637 130.550 164.318 1.00 20.00  ? 2016 P5S A C44 1 
HETATM 8731 C C45 . P5S V 7 .    ? 141.689 129.911 163.459 1.00 20.00  ? 2016 P5S A C45 1 
HETATM 8732 C C46 . P5S V 7 .    ? 142.709 130.884 162.931 1.00 20.00  ? 2016 P5S A C46 1 
HETATM 8733 O O47 . P5S V 7 .    ? 135.144 124.948 163.752 1.00 20.00  ? 2016 P5S A O47 1 
HETATM 8734 C C48 . P5S V 7 .    ? 143.460 130.398 161.719 1.00 20.00  ? 2016 P5S A C48 1 
HETATM 8735 C C49 . P5S V 7 .    ? 144.154 129.073 161.908 1.00 20.00  ? 2016 P5S A C49 1 
HETATM 8736 C C50 . P5S V 7 .    ? 145.051 128.674 160.762 1.00 20.00  ? 2016 P5S A C50 1 
HETATM 8737 C C51 . P5S V 7 .    ? 146.308 129.497 160.640 1.00 20.00  ? 2016 P5S A C51 1 
HETATM 8738 O OXT . P5S V 7 .    ? 126.426 126.144 168.861 1.00 20.00  ? 2016 P5S A OXT 1 
HETATM 8739 C C1  . CLR W 4 .    ? 157.897 147.864 153.355 1.00 20.00  ? 2017 CLR A C1  1 
HETATM 8740 C C2  . CLR W 4 .    ? 156.387 147.959 153.581 1.00 20.00  ? 2017 CLR A C2  1 
HETATM 8741 C C3  . CLR W 4 .    ? 155.629 147.100 152.600 1.00 20.00  ? 2017 CLR A C3  1 
HETATM 8742 C C4  . CLR W 4 .    ? 156.090 145.662 152.721 1.00 20.00  ? 2017 CLR A C4  1 
HETATM 8743 C C5  . CLR W 4 .    ? 157.585 145.547 152.526 1.00 20.00  ? 2017 CLR A C5  1 
HETATM 8744 C C6  . CLR W 4 .    ? 158.096 144.754 151.602 1.00 20.00  ? 2017 CLR A C6  1 
HETATM 8745 C C7  . CLR W 4 .    ? 159.501 144.887 151.124 1.00 20.00  ? 2017 CLR A C7  1 
HETATM 8746 C C8  . CLR W 4 .    ? 160.405 145.100 152.323 1.00 20.00  ? 2017 CLR A C8  1 
HETATM 8747 C C9  . CLR W 4 .    ? 159.934 146.439 152.920 1.00 20.00  ? 2017 CLR A C9  1 
HETATM 8748 C C10 . CLR W 4 .    ? 158.456 146.424 153.422 1.00 20.00  ? 2017 CLR A C10 1 
HETATM 8749 C C11 . CLR W 4 .    ? 160.909 146.939 153.981 1.00 20.00  ? 2017 CLR A C11 1 
HETATM 8750 C C12 . CLR W 4 .    ? 162.353 146.948 153.481 1.00 20.00  ? 2017 CLR A C12 1 
HETATM 8751 C C13 . CLR W 4 .    ? 162.832 145.547 153.109 1.00 20.00  ? 2017 CLR A C13 1 
HETATM 8752 C C14 . CLR W 4 .    ? 161.895 145.117 151.969 1.00 20.00  ? 2017 CLR A C14 1 
HETATM 8753 C C15 . CLR W 4 .    ? 162.579 143.844 151.485 1.00 20.00  ? 2017 CLR A C15 1 
HETATM 8754 C C16 . CLR W 4 .    ? 164.077 144.188 151.527 1.00 20.00  ? 2017 CLR A C16 1 
HETATM 8755 C C17 . CLR W 4 .    ? 164.222 145.467 152.393 1.00 20.00  ? 2017 CLR A C17 1 
HETATM 8756 C C18 . CLR W 4 .    ? 162.707 144.527 154.260 1.00 20.00  ? 2017 CLR A C18 1 
HETATM 8757 C C19 . CLR W 4 .    ? 158.338 145.902 154.866 1.00 20.00  ? 2017 CLR A C19 1 
HETATM 8758 C C20 . CLR W 4 .    ? 165.588 145.474 153.131 1.00 20.00  ? 2017 CLR A C20 1 
HETATM 8759 C C21 . CLR W 4 .    ? 165.576 144.930 154.559 1.00 20.00  ? 2017 CLR A C21 1 
HETATM 8760 C C22 . CLR W 4 .    ? 166.256 146.865 153.102 1.00 20.00  ? 2017 CLR A C22 1 
HETATM 8761 C C23 . CLR W 4 .    ? 165.436 148.071 153.519 1.00 20.00  ? 2017 CLR A C23 1 
HETATM 8762 C C24 . CLR W 4 .    ? 165.199 148.218 155.015 1.00 20.00  ? 2017 CLR A C24 1 
HETATM 8763 C C25 . CLR W 4 .    ? 166.405 148.563 155.899 1.00 20.00  ? 2017 CLR A C25 1 
HETATM 8764 C C26 . CLR W 4 .    ? 167.051 147.314 156.474 1.00 20.00  ? 2017 CLR A C26 1 
HETATM 8765 C C27 . CLR W 4 .    ? 167.438 149.395 155.159 1.00 20.00  ? 2017 CLR A C27 1 
HETATM 8766 O O1  . CLR W 4 .    ? 154.221 147.183 152.850 1.00 20.00  ? 2017 CLR A O1  1 
# 
